#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n GLU 21 N 0.00 0.00 -0.32 0.11 0.28 -1.26 0.10 120.64 119.55 3hou n GLU 21 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 3hou n GLU 21 Cb 0.00 -1.09 0.00 0.00 1.43 0.00 0.00 31.44 31.78 3hou n GLU 21 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 3hou n SER 22 N 1.23 0.00 -4.69 -1.84 7.64 -1.26 -4.13 113.62 110.57 3hou n SER 22 Ca 0.00 -0.98 -0.29 0.00 1.01 0.00 0.00 58.87 58.62 3hou n SER 22 Cb 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 64.21 63.36 3hou n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou s ALA 23 N 0.00 1.27 1.00 -0.43 0.00 0.12 -4.81 121.76 118.91 3hou s ALA 23 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 51.48 3hou s ALA 23 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 3hou s ALA 23 CO 0.00 -2.65 0.00 -0.35 0.00 0.00 0.00 175.76 172.76 3hou n PRO 24 N -4.03 1.64 -3.38 0.00 -0.04 -1.26 -2.00 135.00 125.93 3hou n PRO 24 Ca 0.06 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.50 3hou n PRO 24 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 3hou n PRO 24 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3hou s ILE 25 N 0.00 -0.87 0.00 0.52 -4.36 -1.26 -1.83 121.20 113.41 3hou s ILE 25 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 3hou s ILE 25 Cb 0.00 -0.91 0.00 0.00 1.25 0.00 0.00 42.46 42.80 3hou s ILE 25 CO 0.00 -0.02 0.00 0.35 0.24 0.00 0.00 174.94 175.51 3hou n THR 26 N 5.42 0.00 0.00 8.37 -2.24 -1.26 -4.43 114.28 120.14 3hou n THR 26 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3hou n THR 26 Cb 0.50 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 3hou n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hou n ALA 27 N -3.00 -0.03 -0.20 6.98 0.00 -1.26 -2.86 120.51 120.14 3hou n ALA 27 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 53.44 53.69 3hou n ALA 27 Cb 0.00 0.10 0.38 0.00 0.00 0.00 0.00 19.45 19.93 3hou n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hou n GLU 28 N -0.82 0.01 0.03 0.00 4.07 -1.26 -0.56 120.64 122.11 3hou n GLU 28 Ca 0.00 0.87 -0.12 0.00 -0.06 0.00 0.00 57.16 57.85 3hou n GLU 28 Cb 0.00 -2.16 -0.08 0.00 -0.06 0.00 0.00 31.44 29.15 3hou n GLU 28 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 3hou h ASP 29 N 0.00 -0.02 -1.00 4.31 3.32 -1.89 -3.18 116.42 117.96 3hou h ASP 29 Ca 0.44 -0.14 0.39 0.00 0.02 0.00 0.00 57.03 57.73 3hou h ASP 29 Cb 2.53 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 41.91 3hou h ASP 29 CO -0.00 0.13 0.53 0.77 -1.72 0.00 0.00 179.24 178.94 3hou h SER 30 N -0.16 0.34 -0.18 6.45 4.64 -0.93 0.22 113.55 123.93 3hou h SER 30 Ca -0.00 0.24 0.05 0.00 -0.47 0.00 0.00 61.79 61.61 3hou h SER 30 Cb 0.16 0.24 -0.07 0.00 -0.31 0.00 0.00 62.40 62.42 3hou h SER 30 CO 0.00 -0.35 -0.27 -0.50 -0.87 0.00 0.00 176.83 174.85 3hou h TRP 31 N 0.09 -0.73 -0.96 4.77 -0.00 -1.73 0.77 115.95 118.16 3hou h TRP 31 Ca 0.81 0.04 0.31 0.00 -0.00 0.00 0.00 58.89 60.04 3hou h TRP 31 Cb 2.04 0.35 -0.16 0.00 -0.00 0.00 0.00 29.16 31.39 3hou h TRP 31 CO -0.03 -0.35 0.41 0.00 -0.00 0.00 0.00 178.44 178.47 3hou h ALA 32 N 0.64 1.70 0.01 1.49 0.00 -1.11 0.53 119.26 122.52 3hou h ALA 32 Ca 0.12 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 3hou h ALA 32 Cb 0.49 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hou h ALA 32 CO -0.36 -0.60 -0.01 0.28 0.00 0.00 0.00 179.25 178.56 3hou h VAL 33 N 0.20 1.24 -0.88 0.00 2.07 -0.96 -1.94 116.25 115.99 3hou h VAL 33 Ca 0.68 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 67.53 3hou h VAL 33 Cb 1.55 1.76 -0.07 0.00 -1.52 0.00 0.00 31.29 33.01 3hou h VAL 33 CO -0.68 0.20 0.53 0.40 0.02 0.00 0.00 177.57 178.04 3hou h ILE 34 N -0.34 0.96 -0.18 4.57 2.04 0.14 0.22 117.51 124.91 3hou h ILE 34 Ca -0.00 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.59 3hou h ILE 34 Cb 0.33 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.35 3hou h ILE 34 CO 0.00 0.17 -0.06 0.28 0.00 0.00 0.00 178.15 178.54 3hou h SER 35 N 0.90 -0.21 -0.71 1.72 0.02 -0.03 -1.95 113.55 113.29 3hou h SER 35 Ca 0.42 0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.56 3hou h SER 35 Cb 0.33 0.13 -0.09 0.00 0.14 0.00 0.00 62.40 62.91 3hou h SER 35 CO -0.23 -0.08 0.24 0.00 -1.14 0.00 0.00 176.83 175.62 3hou h ALA 36 N 1.15 0.95 0.07 3.77 0.00 -0.20 0.99 119.26 125.99 3hou h ALA 36 Ca 0.09 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.15 3hou h ALA 36 Cb 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3hou h ALA 36 CO -0.20 -0.24 -0.30 0.35 0.00 0.00 0.00 179.25 178.85 3hou h PHE 37 N 0.38 -0.83 0.00 0.00 3.57 -0.44 -2.12 116.94 117.49 3hou h PHE 37 Ca 0.38 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.81 3hou h PHE 37 Cb 0.58 0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 3hou h PHE 37 CO -0.20 -0.40 -0.44 0.74 -2.23 0.00 0.00 178.31 175.78 3hou h PHE 38 N -0.49 0.00 -0.11 0.41 0.05 -1.13 0.26 116.94 115.93 3hou h PHE 38 Ca 0.04 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.88 3hou h PHE 38 Cb 0.55 0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.44 3hou h PHE 38 CO -0.30 0.44 -0.24 0.00 -0.18 0.00 0.00 178.31 178.02 3hou h ARG 39 N 0.00 -0.31 0.14 1.51 3.08 -0.22 -2.28 114.38 116.32 3hou h ARG 39 Ca -0.00 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3hou h ARG 39 Cb 0.79 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3hou h ARG 39 CO 0.06 -0.20 -0.07 1.49 -1.07 0.00 0.00 179.97 180.17 3hou h GLU 40 N -0.32 -0.19 -0.14 0.04 4.81 -1.02 -3.41 114.58 114.36 3hou h GLU 40 Ca 0.10 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 3hou h GLU 40 Cb 0.46 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.88 3hou h GLU 40 CO -0.30 -0.12 -0.19 0.87 -0.73 0.00 0.00 179.01 178.54 3hou h LYS 41 N -0.68 0.38 0.00 1.92 1.57 -0.57 -3.51 116.57 115.69 3hou h LYS 41 Ca -0.02 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3hou h LYS 41 Cb 0.15 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.47 3hou h LYS 41 CO 0.03 0.80 0.00 0.41 -0.57 0.00 0.00 179.45 180.12 3hou n GLY 42 N 0.29 -2.28 0.19 3.86 0.00 -0.86 -3.94 105.19 102.44 3hou n GLY 42 Ca -0.06 -1.36 0.09 0.00 0.00 0.00 0.00 46.02 44.69 3hou n GLY 42 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hou h LEU 43 N 0.00 0.00 -2.84 0.99 3.38 -1.90 -2.52 115.31 112.43 3hou h LEU 43 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3hou h LEU 43 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3hou h LEU 43 CO 0.00 0.00 -0.44 1.33 0.09 0.00 0.00 178.44 179.42 3hou n VAL 44 N -2.20 1.34 0.00 1.22 0.24 -1.26 -4.91 118.33 112.77 3hou n VAL 44 Ca -0.01 -2.00 0.00 0.00 -2.04 0.00 0.00 64.34 60.29 3hou n VAL 44 Cb 0.27 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 3hou n VAL 44 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 3hou n SER 45 N -0.74 0.00 0.00 -1.34 3.41 -0.95 -2.33 113.62 111.67 3hou n SER 45 Ca 0.13 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 3hou n SER 45 Cb 0.76 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 3hou n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hou n GLN 46 N -2.09 0.00 -0.35 4.33 10.64 -1.26 1.00 117.38 129.65 3hou n GLN 46 Ca 0.00 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.29 3hou n GLN 46 Cb 0.00 0.00 0.30 0.00 -0.86 0.00 0.00 30.24 29.68 3hou n GLN 46 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 3hou h GLN 47 N 0.00 0.74 0.27 2.61 1.08 -1.81 -1.98 115.11 116.02 3hou h GLN 47 Ca 0.00 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 3hou h GLN 47 Cb 0.00 -0.17 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 3hou h GLN 47 CO 0.00 0.49 -0.13 -0.07 -0.95 0.00 0.00 178.83 178.17 3hou h LEU 48 N 0.76 -0.31 -0.96 1.46 3.38 0.67 -3.11 115.31 117.20 3hou h LEU 48 Ca 0.56 -0.11 0.21 0.00 0.09 0.00 0.00 57.88 58.62 3hou h LEU 48 Cb 0.83 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.55 3hou h LEU 48 CO -0.37 0.18 0.54 0.44 0.09 0.00 0.00 178.44 179.32 3hou h ASP 49 N -1.04 0.63 0.73 -0.43 3.32 -1.26 0.37 116.42 118.74 3hou h ASP 49 Ca -0.04 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.11 3hou h ASP 49 Cb 0.40 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3hou h ASP 49 CO 0.06 0.16 -0.13 -1.28 -1.72 0.00 0.00 179.24 176.34 3hou h SER 50 N 0.62 0.00 0.00 6.45 0.87 -1.46 -2.51 113.55 117.52 3hou h SER 50 Ca 0.58 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 61.06 3hou h SER 50 Cb 1.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 3hou h SER 50 CO -0.44 0.13 -0.46 0.15 -0.53 0.00 0.00 176.83 175.68 3hou h PHE 51 N 0.00 0.01 -0.11 2.24 3.57 -0.22 -3.05 116.94 119.38 3hou h PHE 51 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 3hou h PHE 51 Cb 0.52 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 3hou h PHE 51 CO 0.00 1.18 -0.30 -0.91 -2.23 0.00 0.00 178.31 176.05 3hou h ASN 52 N -0.99 -0.93 -0.67 0.41 2.35 -1.37 0.25 115.58 114.63 3hou h ASN 52 Ca -0.13 0.14 0.19 0.00 -0.55 0.00 0.00 56.30 55.95 3hou h ASN 52 Cb 1.12 0.39 -0.03 0.00 0.05 0.00 0.00 38.32 39.86 3hou h ASN 52 CO -0.07 -0.35 0.65 -0.61 -1.65 0.00 0.00 177.43 175.40 3hou h GLN 53 N -0.39 0.00 0.29 0.81 5.75 -1.60 0.64 115.11 120.62 3hou h GLN 53 Ca 0.09 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.58 3hou h GLN 53 Cb 0.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.08 3hou h GLN 53 CO -0.33 0.00 -0.14 0.35 -2.65 0.00 0.00 178.83 176.06 3hou h PHE 54 N 0.00 -0.36 0.00 3.99 3.57 -0.52 -3.00 116.94 120.62 3hou h PHE 54 Ca 0.32 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 3hou h PHE 54 Cb 1.62 0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.48 3hou h PHE 54 CO 0.00 -0.23 0.00 0.28 -2.23 0.00 0.00 178.31 176.13 3hou n VAL 55 N -4.93 0.00 -0.04 1.41 0.31 -0.18 0.34 118.33 115.24 3hou n VAL 55 Ca -0.05 1.25 -0.01 0.00 -0.01 0.00 0.00 64.34 65.52 3hou n VAL 55 Cb 0.15 -2.17 -0.01 0.00 -0.91 0.00 0.00 33.84 30.90 3hou n VAL 55 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3hou n ASP 56 N -1.36 -0.10 0.00 4.52 9.92 0.21 -3.70 116.55 126.05 3hou n ASP 56 Ca 0.00 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.56 3hou n ASP 56 Cb 0.00 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 40.39 3hou n ASP 56 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3hou n TYR 57 N -3.05 0.00 -0.03 1.24 4.02 -1.20 -4.79 117.16 113.35 3hou n TYR 57 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3hou n TYR 57 Cb 0.02 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.34 3hou n TYR 57 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3hou n THR 58 N -0.78 -0.04 -0.09 -0.72 -1.04 -1.10 0.37 114.28 110.87 3hou n THR 58 Ca 0.00 0.16 0.20 0.00 -2.04 0.00 0.00 64.05 62.37 3hou n THR 58 Cb 0.00 -0.21 0.62 0.00 -1.82 0.00 0.00 70.33 68.93 3hou n THR 58 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3hou h LEU 59 N 0.00 0.15 0.32 -4.42 5.85 -0.19 0.51 115.31 117.53 3hou h LEU 59 Ca 0.02 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 3hou h LEU 59 Cb 0.04 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hou h LEU 59 CO -0.07 0.08 -0.15 -0.61 -0.34 0.00 0.00 178.44 177.35 3hou h GLN 60 N 0.16 -0.42 -0.89 1.25 5.75 -0.28 -2.48 115.11 118.20 3hou h GLN 60 Ca 0.33 0.03 0.12 0.00 -0.15 0.00 0.00 58.65 58.98 3hou h GLN 60 Cb 1.06 0.09 -0.08 0.00 1.07 0.00 0.00 27.48 29.62 3hou h GLN 60 CO -0.05 -0.10 0.52 -0.44 -2.65 0.00 0.00 178.83 176.11 3hou h ASP 61 N -0.77 0.71 -0.05 -0.69 5.19 -1.17 -0.83 116.42 118.81 3hou h ASP 61 Ca -0.04 0.06 -0.08 0.00 -0.62 0.00 0.00 57.03 56.35 3hou h ASP 61 Cb 0.51 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.93 3hou h ASP 61 CO 0.07 0.36 -0.20 0.40 -3.12 0.00 0.00 179.24 176.75 3hou h ILE 62 N 0.80 1.25 0.00 0.35 2.04 -0.94 -1.08 117.51 119.93 3hou h ILE 62 Ca 0.46 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.18 3hou h ILE 62 Cb 0.52 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.89 3hou h ILE 62 CO -0.29 0.36 0.00 0.00 0.00 0.00 0.00 178.15 178.22 3hou n ILE 63 N -4.16 0.06 -3.65 -0.67 0.13 -0.37 -4.42 119.36 106.28 3hou n ILE 63 Ca -0.00 0.01 -0.29 0.00 -1.10 0.00 0.00 62.75 61.37 3hou n ILE 63 Cb 0.36 -0.56 -0.13 0.00 -0.84 0.00 0.00 39.64 38.48 3hou n ILE 63 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3hou n GLU 65 N 4.07 0.00 -0.00 0.00 0.28 -1.26 -4.80 120.64 118.93 3hou n GLU 65 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 3hou n GLU 65 Cb 0.37 0.00 0.01 0.00 1.43 0.00 0.00 31.44 33.25 3hou n GLU 65 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 3hou n ASP 66 N -1.70 1.49 0.00 -1.84 5.75 -1.26 -4.94 116.55 114.05 3hou n ASP 66 Ca 0.00 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 3hou n ASP 66 Cb 0.00 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.08 3hou n ASP 66 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 3hou n SER 67 N -0.17 0.00 -0.77 -1.12 7.64 -1.26 -4.82 113.62 113.11 3hou n SER 67 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.81 3hou n SER 67 Cb 0.12 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3hou n SER 67 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3hou n THR 68 N 0.00 0.13 -4.22 0.44 -2.24 -1.25 -4.98 114.28 102.16 3hou n THR 68 Ca 0.00 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.55 3hou n THR 68 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 3hou n THR 68 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hou n LEU 69 N 0.42 0.00 -1.06 3.22 4.77 -1.26 -4.95 117.00 118.13 3hou n LEU 69 Ca 0.02 -2.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.96 3hou n LEU 69 Cb 0.07 0.97 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 3hou n LEU 69 CO 0.10 -0.33 0.00 -0.38 -1.33 0.00 0.00 177.39 175.45 3hou n ILE 70 N -0.46 0.00 0.00 -0.08 5.41 -1.26 -4.91 119.36 118.06 3hou n ILE 70 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 3hou n ILE 70 Cb 0.39 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 3hou n ILE 70 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3hou n ILE 90 N 0.85 0.00 -4.03 1.39 5.41 -1.26 -5.23 119.36 116.49 3hou n ILE 90 Ca 0.00 0.00 -0.22 0.00 1.00 0.00 0.00 62.75 63.53 3hou n ILE 90 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 3hou n ILE 90 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3hou s SER 91 N 0.00 5.17 -0.24 4.38 1.04 -0.92 -3.74 113.70 119.39 3hou s SER 91 Ca 0.00 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.95 3hou s SER 91 Cb 0.00 -1.06 0.06 0.00 0.10 0.00 0.00 66.02 65.12 3hou s SER 91 CO 0.00 -0.19 -0.02 -0.36 0.98 0.00 0.00 173.24 173.65 3hou s PHE 92 N -2.27 2.19 0.00 5.02 0.40 -1.26 -1.10 117.98 120.95 3hou s PHE 92 Ca 0.36 -1.66 0.00 0.00 -0.60 0.00 0.00 56.93 55.03 3hou s PHE 92 Cb -0.06 -1.56 0.00 0.00 0.51 0.00 0.00 43.02 41.91 3hou s PHE 92 CO 0.24 -0.76 0.00 0.41 0.70 0.00 0.00 175.22 175.81 3hou n GLY 93 N 4.73 0.25 3.38 4.36 0.00 -0.46 -4.80 105.19 112.65 3hou n GLY 93 Ca -0.10 -1.60 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 3hou n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3hou n LYS 94 N 0.00 0.31 -4.29 1.61 4.81 -1.26 -4.34 118.16 115.00 3hou n LYS 94 Ca 0.00 0.12 -0.30 0.00 -0.87 0.00 0.00 58.31 57.26 3hou n LYS 94 Cb 0.00 -1.42 -0.10 0.00 0.02 0.00 0.00 35.03 33.53 3hou n LYS 94 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 3hou s ILE 95 N -1.83 3.47 -0.10 3.15 2.07 -1.26 -2.54 121.20 124.17 3hou s ILE 95 Ca 0.64 -1.12 0.04 0.00 -1.41 0.00 0.00 60.65 58.80 3hou s ILE 95 Cb -0.47 -2.59 -0.00 0.00 0.13 0.00 0.00 42.46 39.53 3hou s ILE 95 CO 0.59 0.19 -0.24 -0.31 -1.91 0.00 0.00 174.94 173.26 3hou s TYR 96 N -1.16 2.56 -0.23 3.50 1.51 1.31 -4.96 117.35 119.88 3hou s TYR 96 Ca 0.21 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.25 3hou s TYR 96 Cb -0.11 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.07 3hou s TYR 96 CO 0.12 -0.40 -0.11 0.08 -1.11 0.00 0.00 175.55 174.13 3hou s VAL 97 N 0.31 2.44 0.33 0.71 1.01 -1.26 -0.11 120.40 123.83 3hou s VAL 97 Ca -0.18 -1.18 -0.12 0.00 0.00 0.00 0.00 61.98 60.49 3hou s VAL 97 Cb -0.18 -2.24 -0.08 0.00 0.00 0.00 0.00 36.38 33.88 3hou s VAL 97 CO 0.09 0.22 0.70 0.42 0.00 0.00 0.00 175.10 176.53 3hou s THR 98 N 1.25 4.77 0.57 3.92 -4.23 -0.72 -5.00 115.64 116.20 3hou s THR 98 Ca -0.01 0.73 -0.18 0.00 -1.18 0.00 0.00 61.69 61.05 3hou s THR 98 Cb -0.17 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 69.98 3hou s THR 98 CO -0.07 -0.26 1.11 -0.54 -0.54 0.00 0.00 174.62 174.32 3hou s LYS 99 N -3.21 3.27 0.06 3.99 1.02 -1.26 -4.12 119.74 119.48 3hou s LYS 99 Ca 0.52 1.52 -0.21 0.00 0.02 0.00 0.00 55.97 57.82 3hou s LYS 99 Cb -0.10 -2.00 -0.11 0.00 -0.52 0.00 0.00 37.83 35.09 3hou s LYS 99 CO 0.22 -0.90 0.49 -2.30 -0.92 0.00 0.00 175.35 171.94 3hou n PRO 100 N -1.56 0.00 -3.91 -1.68 -0.02 -1.23 -4.65 135.00 121.94 3hou n PRO 100 Ca 0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 3hou n PRO 100 Cb 0.51 -0.77 -0.10 0.00 -0.02 0.00 0.00 33.50 33.12 3hou n PRO 100 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hou s MET 101 N -0.31 0.44 -0.41 -0.52 -1.94 -1.25 -2.76 119.30 112.55 3hou s MET 101 Ca 0.48 -0.51 0.03 0.00 -1.71 0.00 0.00 55.69 53.98 3hou s MET 101 Cb -0.68 0.18 0.11 0.00 2.01 0.00 0.00 34.83 36.45 3hou s MET 101 CO 0.35 -0.10 0.14 0.08 -0.01 0.00 0.00 175.02 175.48 3hou s VAL 102 N -1.56 2.51 -0.74 -6.03 1.01 0.52 -4.73 120.40 111.37 3hou s VAL 102 Ca -0.14 -2.65 -0.22 0.00 0.00 0.00 0.00 61.98 58.98 3hou s VAL 102 Cb -0.08 -2.80 0.08 0.00 0.00 0.00 0.00 36.38 33.59 3hou s VAL 102 CO 0.00 -0.68 1.03 0.21 0.00 0.00 0.00 175.10 175.66 3hou s ASN 103 N 0.60 6.30 -0.02 3.32 2.47 -1.26 -2.45 114.94 123.91 3hou s ASN 103 Ca 0.13 -1.27 0.05 0.00 0.42 0.00 0.00 52.86 52.19 3hou s ASN 103 Cb -0.21 -2.42 -0.03 0.00 -1.45 0.00 0.00 41.25 37.14 3hou s ASN 103 CO -0.05 -1.35 -0.16 -1.83 -3.72 0.00 0.00 177.10 169.99 3hou s GLU 104 N 3.76 2.35 0.47 0.43 -1.05 -1.26 -4.99 118.70 118.41 3hou s GLU 104 Ca 0.26 -0.80 -0.23 0.00 -0.15 0.00 0.00 54.97 54.04 3hou s GLU 104 Cb -0.13 -2.30 -0.07 0.00 -0.44 0.00 0.00 34.13 31.19 3hou s GLU 104 CO 0.04 0.59 1.23 -1.54 0.95 0.00 0.00 175.26 176.53 3hou s SER 105 N -0.97 6.02 0.00 0.83 1.04 -1.19 -2.83 113.70 116.59 3hou s SER 105 Ca 0.13 2.46 0.00 0.00 0.48 0.00 0.00 55.95 59.01 3hou s SER 105 Cb -0.11 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.40 3hou s SER 105 CO 0.02 -1.03 0.00 0.47 0.98 0.00 0.00 173.24 173.68 3hou n ASP 106 N -0.48 -2.16 -3.62 7.02 8.00 -1.26 -4.70 116.55 119.36 3hou n ASP 106 Ca 0.07 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.55 3hou n ASP 106 Cb 0.47 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 41.06 3hou n ASP 106 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hou s GLY 107 N -2.99 -0.35 0.00 0.44 0.00 -1.13 -5.15 107.32 98.14 3hou s GLY 107 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 44.72 45.67 3hou s GLY 107 CO 0.00 0.27 0.00 3.33 0.00 0.00 0.00 173.10 176.70 3hou n VAL 108 N -0.32 0.00 -3.34 1.40 0.24 -1.26 -4.58 118.33 110.48 3hou n VAL 108 Ca -0.05 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.15 3hou n VAL 108 Cb 0.61 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.91 3hou n VAL 108 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3hou s THR 109 N 0.00 -0.59 0.27 3.34 2.01 -1.26 -4.01 115.64 115.40 3hou s THR 109 Ca 0.00 -0.24 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 3hou s THR 109 Cb 0.00 -0.92 -0.09 0.00 0.01 0.00 0.00 72.50 71.50 3hou s THR 109 CO 0.00 -0.25 1.01 -2.28 -0.69 0.00 0.00 174.62 172.41 3hou s HIS 110 N 2.52 3.78 -1.07 4.92 5.04 -1.02 -4.73 115.29 124.72 3hou s HIS 110 Ca 0.11 1.81 -0.23 0.00 -1.54 0.00 0.00 55.06 55.21 3hou s HIS 110 Cb -0.14 -3.11 -0.05 0.00 0.04 0.00 0.00 32.58 29.32 3hou s HIS 110 CO -0.25 -0.01 1.90 0.00 -2.34 0.00 0.00 174.74 174.04 3hou s ALA 111 N -1.21 1.89 0.57 1.58 0.00 -1.26 -0.35 121.76 122.97 3hou s ALA 111 Ca 0.44 -1.96 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 3hou s ALA 111 Cb -0.28 -4.62 -0.08 0.00 0.00 0.00 0.00 23.12 18.14 3hou s ALA 111 CO 0.35 -4.86 0.63 -0.11 0.00 0.00 0.00 175.76 171.76 3hou n LEU 112 N 13.56 1.39 -4.15 0.00 7.94 -1.11 -4.93 117.00 129.69 3hou n LEU 112 Ca 0.43 0.76 -0.13 0.00 -1.11 0.00 0.00 56.01 55.96 3hou n LEU 112 Cb 0.47 -1.22 -0.11 0.00 0.53 0.00 0.00 43.42 43.09 3hou n LEU 112 CO 0.65 -2.77 -0.40 -0.31 -1.11 0.00 0.00 177.39 173.45 3hou s TYR 113 N -1.66 0.91 0.00 1.96 1.51 -1.26 -4.72 117.35 114.09 3hou s TYR 113 Ca 0.70 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 56.05 3hou s TYR 113 Cb -0.45 -0.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.89 3hou s TYR 113 CO 0.53 -0.07 0.67 -0.35 -1.11 0.00 0.00 175.55 175.22 3hou n PRO 114 N 0.55 0.00 -0.19 -1.71 -0.04 -1.26 -1.33 135.00 131.02 3hou n PRO 114 Ca -0.16 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 63.88 3hou n PRO 114 Cb 0.58 -1.17 0.21 0.00 -0.04 0.00 0.00 33.50 33.08 3hou n PRO 114 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3hou n GLN 115 N -1.42 -0.04 0.01 0.54 -0.06 -1.26 0.54 117.38 115.69 3hou n GLN 115 Ca 0.00 0.81 -0.19 0.00 -2.00 0.00 0.00 57.00 55.62 3hou n GLN 115 Cb 0.00 -1.33 -0.09 0.00 -4.06 0.00 0.00 30.24 24.76 3hou n GLN 115 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 3hou h GLU 116 N 0.00 0.71 -0.16 3.69 4.81 -1.78 -2.84 114.58 119.01 3hou h GLU 116 Ca 0.37 -0.67 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 3hou h GLU 116 Cb 0.84 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 3hou h GLU 116 CO -0.49 1.27 0.01 0.00 -0.73 0.00 0.00 179.01 179.06 3hou h ALA 117 N 0.46 1.71 0.27 2.92 0.00 0.14 0.21 119.26 124.98 3hou h ALA 117 Ca -0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3hou h ALA 117 Cb 1.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3hou h ALA 117 CO 0.17 0.22 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 3hou h ARG 118 N 0.23 -0.35 -0.62 0.00 3.08 -1.38 0.16 114.38 115.50 3hou h ARG 118 Ca 0.06 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.25 3hou h ARG 118 Cb 0.15 0.08 -0.12 0.00 0.08 0.00 0.00 29.97 30.16 3hou h ARG 118 CO 0.00 -0.23 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.46 3hou h LEU 119 N -0.59 -0.55 0.00 3.04 3.38 -1.30 -1.15 115.31 118.13 3hou h LEU 119 Ca -0.04 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3hou h LEU 119 Cb 0.28 0.37 0.00 0.00 0.09 0.00 0.00 40.66 41.40 3hou h LEU 119 CO 0.06 -0.20 0.00 0.54 0.09 0.00 0.00 178.44 178.93 3hou n ARG 120 N -5.41 0.26 -3.28 1.13 1.74 0.72 -4.93 116.66 106.88 3hou n ARG 120 Ca 0.07 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 57.02 3hou n ARG 120 Cb 0.32 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.34 3hou n ARG 120 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hou n ASN 121 N -1.36 -3.12 -0.59 0.55 5.03 -0.38 -4.91 115.26 110.49 3hou n ASN 121 Ca 0.11 -0.51 0.00 0.00 0.87 0.00 0.00 54.58 55.05 3hou n ASN 121 Cb 0.25 -4.41 0.00 0.00 -1.02 0.00 0.00 39.78 34.60 3hou n ASN 121 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 3hou n LEU 122 N -3.86 0.00 -3.71 3.41 4.77 0.43 -3.99 117.00 114.05 3hou n LEU 122 Ca -0.17 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.51 3hou n LEU 122 Cb 0.62 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.56 3hou n LEU 122 CO 0.53 -0.12 -0.32 -0.89 -1.33 0.00 0.00 177.39 175.25 3hou s THR 123 N 1.51 0.84 0.00 -5.08 2.01 -1.26 0.44 115.64 114.10 3hou s THR 123 Ca 0.00 -1.47 -0.10 0.00 0.31 0.00 0.00 61.69 60.43 3hou s THR 123 Cb 0.00 -1.64 -0.12 0.00 0.01 0.00 0.00 72.50 70.75 3hou s THR 123 CO 0.00 -0.71 0.96 0.00 -0.69 0.00 0.00 174.62 174.19 3hou n TYR 124 N 4.74 0.00 -0.77 4.92 9.36 -0.96 -4.73 117.16 129.72 3hou n TYR 124 Ca -0.01 -0.36 0.00 0.00 3.32 0.00 0.00 57.90 60.86 3hou n TYR 124 Cb 0.41 -0.57 0.00 0.00 -0.63 0.00 0.00 39.34 38.56 3hou n TYR 124 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3hou n SER 125 N 5.69 0.00 0.00 2.98 3.41 -1.26 -1.95 113.62 122.49 3hou n SER 125 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 3hou n SER 125 Cb 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3hou n SER 125 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hou n SER 126 N 0.00 0.00 -4.74 4.04 3.41 -1.21 -3.52 113.62 111.60 3hou n SER 126 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 3hou n SER 126 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3hou n SER 126 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hou s GLY 127 N 0.00 2.80 -0.31 5.00 0.00 -1.26 -1.48 107.32 112.07 3hou s GLY 127 Ca 0.00 0.94 -0.03 0.00 0.00 0.00 0.00 44.72 45.63 3hou s GLY 127 CO 0.00 1.75 0.03 1.08 0.00 0.00 0.00 173.10 175.97 3hou s LEU 128 N -0.60 4.07 -0.08 0.66 1.02 -0.91 -1.75 118.68 121.09 3hou s LEU 128 Ca 0.50 -1.32 0.05 0.00 0.02 0.00 0.00 54.13 53.38 3hou s LEU 128 Cb -0.32 -1.74 -0.00 0.00 0.02 0.00 0.00 46.19 44.14 3hou s LEU 128 CO 0.38 -0.29 -0.23 -0.36 0.02 0.00 0.00 176.35 175.87 3hou s PHE 129 N 1.26 2.35 -0.01 0.29 2.99 0.84 0.20 117.98 125.91 3hou s PHE 129 Ca -0.04 -0.83 0.01 0.00 0.00 0.00 0.00 56.93 56.07 3hou s PHE 129 Cb -0.20 -1.57 0.00 0.00 0.00 0.00 0.00 43.02 41.26 3hou s PHE 129 CO -0.01 -0.31 -0.03 0.08 -0.00 0.00 0.00 175.22 174.95 3hou s VAL 130 N 0.14 0.30 -1.00 -0.44 1.01 -0.04 0.40 120.40 120.76 3hou s VAL 130 Ca -0.11 -0.13 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 3hou s VAL 130 Cb -0.16 -0.27 -0.09 0.00 0.00 0.00 0.00 36.38 35.86 3hou s VAL 130 CO 0.06 0.10 2.02 -1.81 0.00 0.00 0.00 175.10 175.47 3hou s ASP 131 N 0.07 4.76 -0.11 3.32 1.01 -1.05 -2.29 116.67 122.38 3hou s ASP 131 Ca -0.00 -0.92 -0.30 0.00 0.71 0.00 0.00 52.55 52.04 3hou s ASP 131 Cb -0.03 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 3hou s ASP 131 CO -0.00 -3.21 1.27 -0.69 0.21 0.00 0.00 175.17 172.74 3hou s VAL 132 N 11.73 4.20 -0.17 -1.27 1.01 -1.26 -1.35 120.40 133.30 3hou s VAL 132 Ca 0.74 1.49 -0.05 0.00 0.00 0.00 0.00 61.98 64.16 3hou s VAL 132 Cb -0.05 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 3hou s VAL 132 CO 0.07 -0.08 -0.01 -0.54 0.00 0.00 0.00 175.10 174.54 3hou s LYS 133 N 2.98 3.73 0.00 2.72 1.02 -0.26 -4.95 119.74 124.98 3hou s LYS 133 Ca 0.56 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 56.07 3hou s LYS 133 Cb -0.24 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.07 3hou s LYS 133 CO 0.19 0.22 0.00 0.36 -0.92 0.00 0.00 175.35 175.19 3hou n LYS 134 N 3.63 2.15 0.00 1.68 0.00 -1.26 -2.18 118.16 122.18 3hou n LYS 134 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 3hou n LYS 134 Cb 0.52 -0.89 0.00 0.00 -0.00 0.00 0.00 35.03 34.66 3hou n LYS 134 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3hou n LYS 164 N -1.40 0.00 -4.11 -1.58 4.81 -1.26 -4.90 118.16 109.73 3hou n LYS 164 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 3hou n LYS 164 Cb 0.18 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.10 3hou n LYS 164 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3hou s VAL 165 N -2.67 0.50 -0.23 3.15 1.01 -0.97 -4.89 120.40 116.30 3hou s VAL 165 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 3hou s VAL 165 Cb 0.00 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 3hou s VAL 165 CO 0.00 -0.17 0.18 0.12 0.00 0.00 0.00 175.10 175.23 3hou s PHE 166 N -0.85 3.34 -0.40 5.22 5.36 -1.26 -0.87 117.98 128.53 3hou s PHE 166 Ca -0.05 0.28 0.01 0.00 -0.96 0.00 0.00 56.93 56.22 3hou s PHE 166 Cb -0.07 -2.28 0.14 0.00 -0.34 0.00 0.00 43.02 40.48 3hou s PHE 166 CO 0.00 0.09 0.24 0.42 -1.46 0.00 0.00 175.22 174.52 3hou s ILE 167 N 0.98 0.64 0.08 3.12 1.09 0.13 -4.61 121.20 122.63 3hou s ILE 167 Ca 0.09 -2.16 0.00 0.00 -1.10 0.00 0.00 60.65 57.47 3hou s ILE 167 Cb -0.13 -1.46 0.00 0.00 -1.06 0.00 0.00 42.46 39.81 3hou s ILE 167 CO 0.04 -0.99 0.00 0.61 -0.10 0.00 0.00 174.94 174.50 3hou n GLY 168 N 3.68 -2.22 3.37 6.18 0.00 0.27 -4.60 105.19 111.87 3hou n GLY 168 Ca 0.13 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 3hou n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 169 N -2.44 3.39 -0.48 1.61 0.52 -1.26 -2.15 118.95 118.14 3hou s ARG 169 Ca 0.00 -0.68 -0.14 0.00 -0.52 0.00 0.00 55.73 54.39 3hou s ARG 169 Cb 0.00 -2.67 0.09 0.00 0.52 0.00 0.00 34.95 32.89 3hou s ARG 169 CO 0.00 0.18 0.40 -1.17 0.02 0.00 0.00 175.30 174.73 3hou s LEU 170 N 0.44 5.69 0.10 2.53 2.96 -0.55 -4.39 118.68 125.46 3hou s LEU 170 Ca -0.09 -1.48 -0.36 0.00 -0.22 0.00 0.00 54.13 51.98 3hou s LEU 170 Cb -0.16 -2.16 -0.16 0.00 0.50 0.00 0.00 46.19 44.21 3hou s LEU 170 CO 0.05 -0.68 1.35 -0.81 -1.32 0.00 0.00 176.35 174.94 3hou n PRO 171 N 5.16 1.25 -3.92 0.98 -0.04 -1.26 -3.32 135.00 133.84 3hou n PRO 171 Ca -0.12 0.45 -0.33 0.00 -0.04 0.00 0.00 63.50 63.46 3hou n PRO 171 Cb 0.43 -2.10 -0.05 0.00 -0.04 0.00 0.00 33.50 31.74 3hou n PRO 171 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3hou s ILE 172 N 0.48 5.36 -0.07 0.52 1.01 -0.82 -4.94 121.20 122.74 3hou s ILE 172 Ca 0.83 -0.23 -0.22 0.00 0.00 0.00 0.00 60.65 61.03 3hou s ILE 172 Cb -0.92 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 3hou s ILE 172 CO 0.46 0.29 0.66 -0.32 0.00 0.00 0.00 174.94 176.03 3hou s MET 173 N -2.03 4.42 0.72 2.79 -2.45 -1.26 -4.47 119.30 117.02 3hou s MET 173 Ca 0.28 0.80 -0.16 0.00 -1.25 0.00 0.00 55.69 55.37 3hou s MET 173 Cb -0.13 -3.44 0.03 0.00 1.25 0.00 0.00 34.83 32.54 3hou s MET 173 CO 0.20 0.09 1.23 -0.51 1.05 0.00 0.00 175.02 177.07 3hou s LEU 174 N 0.75 3.36 -0.08 4.11 1.02 0.10 -2.65 118.68 125.29 3hou s LEU 174 Ca 0.35 2.42 0.00 0.00 0.02 0.00 0.00 54.13 56.93 3hou s LEU 174 Cb -0.17 -4.60 0.00 0.00 0.02 0.00 0.00 46.19 41.44 3hou s LEU 174 CO 0.17 -2.24 0.00 -1.14 0.02 0.00 0.00 176.35 173.16 3hou n ARG 175 N -2.57 -1.72 -2.73 1.70 3.00 -1.26 -2.08 116.66 111.01 3hou n ARG 175 Ca 0.14 0.46 -0.23 0.00 -0.00 0.00 0.00 57.85 58.22 3hou n ARG 175 Cb 0.50 -4.77 0.03 0.00 0.00 0.00 0.00 32.46 28.22 3hou n ARG 175 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3hou s SER 176 N -2.03 5.55 0.16 6.15 1.04 -1.08 -4.68 113.70 118.81 3hou s SER 176 Ca 0.00 0.28 -0.29 0.00 0.48 0.00 0.00 55.95 56.42 3hou s SER 176 Cb 0.00 -1.33 -0.02 0.00 0.10 0.00 0.00 66.02 64.77 3hou s SER 176 CO 0.00 -0.96 1.55 0.11 0.98 0.00 0.00 173.24 174.92 3hou h LYS 177 N 0.13 -0.20 -0.02 4.02 1.57 -1.93 -0.42 116.57 119.72 3hou h LYS 177 Ca -0.45 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3hou h LYS 177 Cb 1.27 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.63 3hou h LYS 177 CO 0.56 -0.13 0.00 -1.71 -0.57 0.00 0.00 179.45 177.60 3hou n ASN 178 N -5.36 0.02 -4.39 0.86 5.15 -1.26 -4.68 115.26 105.59 3hou n ASN 178 Ca 0.01 -1.05 -0.34 0.00 -0.60 0.00 0.00 54.58 52.60 3hou n ASN 178 Cb 0.33 -0.01 -0.14 0.00 -0.53 0.00 0.00 39.78 39.43 3hou n ASN 178 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hou n TYR 180 N 3.95 1.01 0.23 0.00 4.02 -1.26 -0.10 117.16 125.01 3hou n TYR 180 Ca -0.18 1.16 0.17 0.00 -0.01 0.00 0.00 57.90 59.05 3hou n TYR 180 Cb 0.52 -1.48 0.86 0.00 -0.02 0.00 0.00 39.34 39.23 3hou n TYR 180 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 3hou h LEU 181 N 0.00 0.00 -0.00 7.72 3.38 -1.94 -3.13 115.31 121.34 3hou h LEU 181 Ca 0.77 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.77 3hou h LEU 181 Cb 1.95 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.65 3hou h LEU 181 CO -0.80 0.00 -0.50 0.77 0.09 0.00 0.00 178.44 178.00 3hou h SER 182 N 0.00 -1.55 1.12 -0.43 4.64 -0.70 -2.77 113.55 113.85 3hou h SER 182 Ca 0.07 0.18 -0.14 0.00 -0.47 0.00 0.00 61.79 61.42 3hou h SER 182 Cb 0.41 0.59 -0.02 0.00 -0.31 0.00 0.00 62.40 63.08 3hou h SER 182 CO -0.00 -0.51 -0.67 -0.33 -0.87 0.00 0.00 176.83 174.45 3hou h GLU 183 N -0.65 0.00 -6.69 4.77 5.08 -1.75 -3.47 114.58 111.88 3hou h GLU 183 Ca 0.02 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.84 3hou h GLU 183 Cb 0.71 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.16 3hou h GLU 183 CO -0.35 0.67 -0.58 0.00 -1.00 0.00 0.00 179.01 177.75 3hou n ALA 184 N -2.30 -2.36 -2.33 3.43 0.00 -1.05 -5.03 120.51 110.87 3hou n ALA 184 Ca 0.01 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 3hou n ALA 184 Cb 0.76 -1.78 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 3hou n ALA 184 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hou s THR 185 N -2.19 0.05 0.00 0.00 -4.23 -1.26 -4.94 115.64 103.07 3hou s THR 185 Ca 0.59 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 3hou s THR 185 Cb -0.26 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.38 3hou s THR 185 CO 0.65 -0.23 0.00 1.21 -0.54 0.00 0.00 174.62 175.71 3hou n GLU 186 N -0.20 0.00 -0.25 3.99 4.07 -1.26 0.18 120.64 127.17 3hou n GLU 186 Ca -0.03 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.13 3hou n GLU 186 Cb 0.64 0.00 0.18 0.00 -0.06 0.00 0.00 31.44 32.21 3hou n GLU 186 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3hou h SER 187 N 0.00 0.01 -0.65 4.31 4.64 -2.00 -1.33 113.55 118.54 3hou h SER 187 Ca 0.00 0.15 0.12 0.00 -0.47 0.00 0.00 61.79 61.59 3hou h SER 187 Cb 0.00 0.20 -0.12 0.00 -0.31 0.00 0.00 62.40 62.17 3hou h SER 187 CO 0.00 -0.04 -0.24 0.44 -0.87 0.00 0.00 176.83 176.12 3hou h ASP 188 N 0.26 -0.85 0.75 4.97 3.32 0.15 -1.72 116.42 123.30 3hou h ASP 188 Ca 0.42 0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.65 3hou h ASP 188 Cb 0.72 0.49 0.01 0.00 0.22 0.00 0.00 39.33 40.77 3hou h ASP 188 CO -0.52 -0.26 -0.36 -0.07 -1.72 0.00 0.00 179.24 176.31 3hou h LEU 189 N -0.07 -0.85 -0.92 1.55 3.38 -0.14 -2.32 115.31 115.94 3hou h LEU 189 Ca 0.29 0.03 0.26 0.00 0.09 0.00 0.00 57.88 58.55 3hou h LEU 189 Cb 0.52 0.22 -0.16 0.00 0.09 0.00 0.00 40.66 41.33 3hou h LEU 189 CO -0.70 -0.58 0.13 1.88 0.09 0.00 0.00 178.44 179.27 3hou h TYR 190 N -1.07 0.14 0.00 1.13 -1.99 -1.24 3.72 116.97 117.67 3hou h TYR 190 Ca -0.10 0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.69 3hou h TYR 190 Cb 0.77 0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.59 3hou h TYR 190 CO 0.04 -0.34 0.00 0.87 -0.00 0.00 0.00 178.16 178.73 3hou h LYS 191 N 0.09 0.00 0.00 4.88 1.57 -1.22 -0.50 116.57 121.38 3hou h LYS 191 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 3hou h LYS 191 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 3hou h LYS 191 CO -0.79 0.00 -0.98 1.28 -0.57 0.00 0.00 179.45 178.39 3hou n LEU 192 N -2.98 0.63 0.00 2.94 4.77 1.20 -4.96 117.00 118.60 3hou n LEU 192 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 3hou n LEU 192 Cb 0.18 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3hou n LEU 192 CO 0.23 -0.01 0.00 0.29 -1.33 0.00 0.00 177.39 176.57 3hou n LYS 193 N -2.10 0.00 -2.12 3.23 5.02 0.79 -4.74 118.16 118.24 3hou n LYS 193 Ca 0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 3hou n LYS 193 Cb 0.46 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 3hou n LYS 193 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hou s GLU 194 N -0.38 3.70 -0.01 1.97 0.41 -1.21 -4.82 118.70 118.35 3hou s GLU 194 Ca 0.00 1.96 -0.30 0.00 -0.41 0.00 0.00 54.97 56.22 3hou s GLU 194 Cb 0.00 -2.47 -0.03 0.00 -1.78 0.00 0.00 34.13 29.85 3hou s GLU 194 CO 0.00 -0.65 0.99 0.00 -0.49 0.00 0.00 175.26 175.10 3hou h PRO 196 N 6.84 0.67 0.00 0.00 0.13 -1.93 -0.54 132.00 137.17 3hou h PRO 196 Ca -0.40 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hou h PRO 196 Cb 1.21 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3hou h PRO 196 CO 0.76 0.44 0.00 1.19 -0.23 0.00 0.00 178.00 180.17 3hou n PHE 197 N -4.62 0.35 -1.17 1.56 3.01 -1.26 -4.85 117.46 110.48 3hou n PHE 197 Ca 0.20 0.13 -0.35 0.00 1.01 0.00 0.00 57.45 58.44 3hou n PHE 197 Cb 0.55 -0.71 0.10 0.00 -0.01 0.00 0.00 39.48 39.41 3hou n PHE 197 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3hou n ASP 198 N -1.81 -0.27 -0.07 4.37 2.03 -0.21 -4.92 116.55 115.66 3hou n ASP 198 Ca 0.04 0.57 0.01 0.00 0.52 0.00 0.00 54.79 55.93 3hou n ASP 198 Cb 0.25 -1.35 0.01 0.00 -0.72 0.00 0.00 41.12 39.31 3hou n ASP 198 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3hou n MET 199 N -1.88 -0.58 0.00 -0.67 0.00 -1.26 -5.06 117.12 107.66 3hou n MET 199 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 57.70 57.22 3hou n MET 199 Cb 0.50 -1.03 0.00 0.00 0.00 0.00 0.00 33.22 32.70 3hou n MET 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hou n GLY 200 N 0.13 0.45 0.00 3.17 0.00 -1.26 -4.84 105.19 102.84 3hou n GLY 200 Ca 0.01 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3hou n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLY 201 N 0.00 0.60 3.62 -0.02 0.00 -0.88 -4.98 105.19 103.52 3hou n GLY 201 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 3hou n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hou s TYR 202 N -2.00 2.35 0.52 1.61 -0.85 -1.26 -4.79 117.35 112.93 3hou s TYR 202 Ca 0.00 -0.76 0.07 0.00 -0.52 0.00 0.00 57.07 55.86 3hou s TYR 202 Cb 0.00 -1.68 0.03 0.00 0.38 0.00 0.00 41.96 40.69 3hou s TYR 202 CO 0.00 0.35 0.47 -0.06 -1.52 0.00 0.00 175.55 174.79 3hou s PHE 203 N -2.81 1.82 -0.40 -3.49 0.40 0.28 -0.72 117.98 113.06 3hou s PHE 203 Ca 0.31 -0.74 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 3hou s PHE 203 Cb 0.09 -2.02 0.25 0.00 0.51 0.00 0.00 43.02 41.84 3hou s PHE 203 CO 0.16 -0.52 0.55 -0.89 0.70 0.00 0.00 175.22 175.21 3hou n ILE 204 N -1.80 -0.65 -2.75 0.64 5.41 -1.26 -1.48 119.36 117.46 3hou n ILE 204 Ca 0.03 -3.82 -0.37 0.00 1.00 0.00 0.00 62.75 59.59 3hou n ILE 204 Cb 0.63 -1.70 -0.06 0.00 -0.71 0.00 0.00 39.64 37.80 3hou n ILE 204 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hou s ILE 205 N -1.03 4.13 -0.95 1.39 1.09 -1.13 -2.26 121.20 122.45 3hou s ILE 205 Ca 0.35 1.80 -0.10 0.00 -1.10 0.00 0.00 60.65 61.60 3hou s ILE 205 Cb 0.17 -4.01 0.10 0.00 -1.06 0.00 0.00 42.46 37.66 3hou s ILE 205 CO -0.12 0.17 0.24 0.59 -0.10 0.00 0.00 174.94 175.73 3hou n ASN 206 N 0.62 -0.63 0.00 3.58 3.02 -0.86 -1.77 115.26 119.22 3hou n ASN 206 Ca 0.02 -0.66 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3hou n ASN 206 Cb 0.50 -0.84 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 3hou n ASN 206 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hou n GLY 207 N -1.03 2.79 3.79 7.41 0.00 0.17 -4.62 105.19 113.70 3hou n GLY 207 Ca 0.01 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 3hou n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hou s SER 208 N 0.00 7.25 -0.17 1.61 1.04 -0.73 -4.48 113.70 118.22 3hou s SER 208 Ca 0.00 1.73 -0.29 0.00 0.48 0.00 0.00 55.95 57.86 3hou s SER 208 Cb 0.00 -2.54 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 3hou s SER 208 CO 0.00 -0.06 1.41 -1.61 0.98 0.00 0.00 173.24 173.96 3hou s GLU 209 N -2.11 4.10 -0.14 4.02 2.02 -1.26 -2.82 118.70 122.52 3hou s GLU 209 Ca 0.49 1.72 -0.04 0.00 0.02 0.00 0.00 54.97 57.16 3hou s GLU 209 Cb -0.18 -3.87 -0.03 0.00 0.10 0.00 0.00 34.13 30.15 3hou s GLU 209 CO 0.22 -0.89 -0.01 0.15 0.02 0.00 0.00 175.26 174.76 3hou s LYS 210 N 3.90 3.50 -0.17 1.61 -0.14 -0.55 -1.50 119.74 126.40 3hou s LYS 210 Ca 0.62 -0.45 -0.02 0.00 -1.36 0.00 0.00 55.97 54.76 3hou s LYS 210 Cb -0.24 -2.93 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 3hou s LYS 210 CO 0.21 0.40 -0.10 0.08 -0.76 0.00 0.00 175.35 175.19 3hou s VAL 211 N -0.05 3.17 -0.19 3.17 1.01 -0.31 -0.56 120.40 126.64 3hou s VAL 211 Ca 0.03 -0.60 -0.23 0.00 0.00 0.00 0.00 61.98 61.18 3hou s VAL 211 Cb -0.13 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3hou s VAL 211 CO 0.02 0.49 0.75 -0.76 0.00 0.00 0.00 175.10 175.60 3hou s LEU 212 N 0.79 4.15 -0.07 3.92 1.43 -1.26 -0.76 118.68 126.87 3hou s LEU 212 Ca -0.04 1.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.87 3hou s LEU 212 Cb -0.15 -3.09 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 3hou s LEU 212 CO 0.01 -0.37 0.57 -0.63 0.23 0.00 0.00 176.35 176.16 3hou s ILE 213 N 2.17 5.07 0.07 -0.59 -1.09 -1.26 -4.77 121.20 120.80 3hou s ILE 213 Ca 0.34 1.16 -0.35 0.00 -2.23 0.00 0.00 60.65 59.57 3hou s ILE 213 Cb -0.16 -3.91 -0.14 0.00 -1.58 0.00 0.00 42.46 36.67 3hou s ILE 213 CO 0.11 0.33 1.58 0.00 -1.23 0.00 0.00 174.94 175.73 3hou n ALA 214 N 3.41 0.60 -2.54 9.38 0.00 -1.12 -4.75 120.51 125.50 3hou n ALA 214 Ca -0.06 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.40 3hou n ALA 214 Cb 0.51 -2.30 -0.10 0.00 0.00 0.00 0.00 19.45 17.56 3hou n ALA 214 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3hou s GLN 215 N 1.53 3.11 0.42 0.00 -1.52 -1.06 -0.23 119.66 121.91 3hou s GLN 215 Ca 0.84 -0.92 -0.17 0.00 -1.95 0.00 0.00 55.36 53.16 3hou s GLN 215 Cb -0.78 -3.89 -0.09 0.00 -0.22 0.00 0.00 33.01 28.03 3hou s GLN 215 CO 0.44 -0.65 0.89 -2.00 -0.25 0.00 0.00 175.29 173.72 3hou s GLU 216 N 1.67 4.05 0.16 2.91 2.12 -0.48 -1.07 118.70 128.07 3hou s GLU 216 Ca 0.05 0.89 -0.24 0.00 0.36 0.00 0.00 54.97 56.04 3hou s GLU 216 Cb -0.19 -2.25 0.07 0.00 0.26 0.00 0.00 34.13 32.03 3hou s GLU 216 CO 0.10 -0.05 1.02 -0.98 -0.54 0.00 0.00 175.26 174.80 3hou s ARG 217 N -3.44 1.23 -0.16 4.30 1.04 -0.53 -4.56 118.95 116.83 3hou s ARG 217 Ca 0.58 -0.74 -0.23 0.00 -1.04 0.00 0.00 55.73 54.30 3hou s ARG 217 Cb -0.10 0.38 -0.02 0.00 -2.04 0.00 0.00 34.95 33.17 3hou s ARG 217 CO 0.21 -0.57 0.72 -1.12 -0.04 0.00 0.00 175.30 174.50 3hou s SER 218 N -3.18 6.85 0.64 -2.89 0.01 -1.26 0.18 113.70 114.05 3hou s SER 218 Ca 0.17 1.04 -0.17 0.00 1.31 0.00 0.00 55.95 58.30 3hou s SER 218 Cb -0.02 -2.40 -0.08 0.00 0.21 0.00 0.00 66.02 63.73 3hou s SER 218 CO 0.04 -0.29 0.39 0.00 0.41 0.00 0.00 173.24 173.79 3hou n ALA 219 N 4.84 -1.73 -2.69 1.44 0.00 0.24 -4.78 120.51 117.82 3hou n ALA 219 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3hou n ALA 219 Cb 0.50 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3hou n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hou n GLY 220 N 1.90 1.63 4.03 0.00 0.00 -1.26 -4.70 105.19 106.78 3hou n GLY 220 Ca 0.10 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.67 3hou n GLY 220 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hou n ASN 221 N -2.62 -2.72 -3.89 1.61 3.02 0.81 -4.92 115.26 106.55 3hou n ASN 221 Ca 0.00 -1.09 -0.11 0.00 -0.03 0.00 0.00 54.58 53.35 3hou n ASN 221 Cb 0.00 -1.31 -0.11 0.00 -0.61 0.00 0.00 39.78 37.75 3hou n ASN 221 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hou s ILE 222 N -3.84 0.06 -0.14 2.41 1.01 -1.26 -4.35 121.20 115.08 3hou s ILE 222 Ca 0.35 -0.50 -0.16 0.00 0.00 0.00 0.00 60.65 60.34 3hou s ILE 222 Cb -0.19 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.95 3hou s ILE 222 CO 0.81 -0.27 0.38 0.68 0.00 0.00 0.00 174.94 176.54 3hou s VAL 223 N -0.88 5.25 -0.09 2.92 -7.23 -1.26 -3.82 120.40 115.28 3hou s VAL 223 Ca -0.10 0.74 -0.10 0.00 -1.81 0.00 0.00 61.98 60.71 3hou s VAL 223 Cb -0.06 -3.72 0.03 0.00 0.56 0.00 0.00 36.38 33.19 3hou s VAL 223 CO 0.00 0.35 0.28 -1.10 -0.31 0.00 0.00 175.10 174.33 3hou s GLN 224 N 0.58 0.37 -0.05 4.82 -0.21 -0.48 -4.98 119.66 119.70 3hou s GLN 224 Ca 0.21 0.30 0.05 0.00 0.02 0.00 0.00 55.36 55.94 3hou s GLN 224 Cb -0.14 0.17 -0.02 0.00 1.00 0.00 0.00 33.01 34.03 3hou s GLN 224 CO 0.07 -0.06 -0.20 0.14 -2.12 0.00 0.00 175.29 173.13 3hou s VAL 225 N -0.05 2.54 0.03 1.09 -7.23 -1.26 0.41 120.40 115.94 3hou s VAL 225 Ca -0.02 -0.90 0.03 0.00 -1.81 0.00 0.00 61.98 59.27 3hou s VAL 225 Cb -0.03 -1.96 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 3hou s VAL 225 CO 0.01 0.57 -0.08 -0.36 -0.31 0.00 0.00 175.10 174.93 3hou s PHE 226 N -0.41 0.71 0.28 2.82 0.40 -0.56 -1.14 117.98 120.08 3hou s PHE 226 Ca 0.04 -0.35 -0.21 0.00 -0.60 0.00 0.00 56.93 55.81 3hou s PHE 226 Cb -0.12 -0.43 -0.09 0.00 0.51 0.00 0.00 43.02 42.89 3hou s PHE 226 CO 0.02 -0.04 0.80 0.15 0.70 0.00 0.00 175.22 176.85 3hou s LYS 227 N -1.07 4.31 0.67 0.44 1.02 -1.26 -1.87 119.74 121.98 3hou s LYS 227 Ca -0.04 0.99 -0.06 0.00 0.02 0.00 0.00 55.97 56.88 3hou s LYS 227 Cb -0.07 -2.75 0.04 0.00 -0.52 0.00 0.00 37.83 34.53 3hou s LYS 227 CO 0.00 0.30 0.98 0.15 -0.92 0.00 0.00 175.35 175.86 3hou s LYS 228 N -2.21 2.43 0.66 1.68 -0.14 0.46 -4.97 119.74 117.65 3hou s LYS 228 Ca 0.48 -0.18 -0.14 0.00 -1.36 0.00 0.00 55.97 54.77 3hou s LYS 228 Cb -0.16 -2.20 -0.00 0.00 -1.68 0.00 0.00 37.83 33.79 3hou s LYS 228 CO 0.21 -1.07 1.08 0.00 -0.76 0.00 0.00 175.35 174.81 3hou s ALA 229 N -3.16 2.55 0.26 5.17 0.00 -1.26 -4.93 121.76 120.39 3hou s ALA 229 Ca 0.58 0.38 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 3hou s ALA 229 Cb -0.11 -3.26 0.50 0.00 0.00 0.00 0.00 23.12 20.25 3hou s ALA 229 CO 0.45 -1.20 1.62 0.00 0.00 0.00 0.00 175.76 176.62 3hou h ALA 230 N -0.14 0.84 -2.01 0.00 0.00 -1.97 -3.21 119.26 112.77 3hou h ALA 230 Ca -0.46 0.27 -0.64 0.00 0.00 0.00 0.00 54.91 54.08 3hou h ALA 230 Cb 1.23 0.49 -0.15 0.00 0.00 0.00 0.00 17.79 19.36 3hou h ALA 230 CO 0.55 -0.45 0.29 -1.25 0.00 0.00 0.00 179.25 178.39 3hou s PRO 231 N -6.11 3.28 0.00 0.00 0.04 -1.26 -4.91 135.00 126.03 3hou s PRO 231 Ca -0.13 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 60.48 3hou s PRO 231 Cb 0.24 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.76 3hou s PRO 231 CO 0.76 -1.24 0.00 0.45 0.04 0.00 0.00 177.00 177.01 3hou n SER 232 N 6.71 0.00 0.30 6.66 2.88 -1.21 -5.00 113.62 123.95 3hou n SER 232 Ca -0.01 0.00 0.19 0.00 -1.33 0.00 0.00 58.87 57.72 3hou n SER 232 Cb 0.47 0.00 0.87 0.00 -0.75 0.00 0.00 64.21 64.80 3hou n SER 232 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hou h PRO 233 N 0.00 0.00 -5.84 -1.46 0.13 -1.91 -3.43 132.00 119.50 3hou h PRO 233 Ca 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.50 3hou h PRO 233 Cb 0.00 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.07 3hou h PRO 233 CO 0.00 0.00 -0.30 0.42 -0.23 0.00 0.00 178.00 177.89 3hou s ILE 234 N -3.83 5.21 -0.11 -3.56 1.09 -1.26 -1.08 121.20 117.66 3hou s ILE 234 Ca -0.01 0.61 -0.05 0.00 -1.10 0.00 0.00 60.65 60.10 3hou s ILE 234 Cb 0.10 -3.61 -0.02 0.00 -1.06 0.00 0.00 42.46 37.88 3hou s ILE 234 CO 0.50 0.57 -0.10 -1.28 -0.10 0.00 0.00 174.94 174.52 3hou h SER 235 N 5.03 0.00 -4.61 3.58 0.87 -1.68 -3.41 113.55 113.34 3hou h SER 235 Ca -0.51 0.00 -0.34 0.00 -1.23 0.00 0.00 61.79 59.70 3hou h SER 235 Cb 1.22 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.03 3hou h SER 235 CO 0.62 0.60 -0.61 -1.00 -0.53 0.00 0.00 176.83 175.91 3hou s HIS 236 N -1.89 1.51 -0.09 2.24 3.76 -1.26 -0.40 115.29 119.15 3hou s HIS 236 Ca -0.08 -1.21 -0.16 0.00 -0.15 0.00 0.00 55.06 53.46 3hou s HIS 236 Cb 0.01 -0.87 0.04 0.00 1.11 0.00 0.00 32.58 32.87 3hou s HIS 236 CO 0.13 -0.38 0.39 0.08 -0.85 0.00 0.00 174.74 174.11 3hou s VAL 237 N -3.78 0.02 -0.27 -0.90 1.01 -0.78 -3.35 120.40 112.35 3hou s VAL 237 Ca 0.38 -0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.13 3hou s VAL 237 Cb 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.85 3hou s VAL 237 CO 0.14 -0.10 0.03 0.00 0.00 0.00 0.00 175.10 175.17 3hou s ALA 238 N -0.46 2.95 0.08 5.51 0.00 -0.66 -1.49 121.76 127.68 3hou s ALA 238 Ca -0.06 -1.41 0.04 0.00 0.00 0.00 0.00 51.96 50.54 3hou s ALA 238 Cb -0.03 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 3hou s ALA 238 CO 0.03 -0.82 -0.00 -1.21 0.00 0.00 0.00 175.76 173.75 3hou s GLU 239 N 1.46 2.57 -0.16 0.00 2.02 0.17 -1.58 118.70 123.17 3hou s GLU 239 Ca 0.02 -0.81 -0.06 0.00 0.02 0.00 0.00 54.97 54.15 3hou s GLU 239 Cb -0.17 -2.55 0.08 0.00 0.10 0.00 0.00 34.13 31.59 3hou s GLU 239 CO 0.00 0.55 0.34 -1.50 0.02 0.00 0.00 175.26 174.67 3hou s ILE 240 N -1.28 -0.53 -0.48 -1.63 1.10 -0.95 -1.39 121.20 116.04 3hou s ILE 240 Ca 0.25 0.22 -0.15 0.00 -0.51 0.00 0.00 60.65 60.46 3hou s ILE 240 Cb -0.12 -0.56 0.09 0.00 0.15 0.00 0.00 42.46 42.02 3hou s ILE 240 CO 0.17 0.09 0.40 -0.13 -2.11 0.00 0.00 174.94 173.36 3hou s ARG 241 N 2.52 2.92 -0.23 3.50 0.52 -1.25 -0.78 118.95 126.15 3hou s ARG 241 Ca -0.00 -1.44 -0.20 0.00 -0.52 0.00 0.00 55.73 53.57 3hou s ARG 241 Cb -0.12 -4.12 -0.02 0.00 0.52 0.00 0.00 34.95 31.21 3hou s ARG 241 CO -0.11 -1.08 0.59 -1.54 0.02 0.00 0.00 175.30 173.18 3hou s SER 242 N 2.73 6.58 -0.04 0.23 1.04 -1.06 0.28 113.70 123.47 3hou s SER 242 Ca 0.04 0.71 -0.00 0.00 0.48 0.00 0.00 55.95 57.17 3hou s SER 242 Cb -0.25 -2.32 0.03 0.00 0.10 0.00 0.00 66.02 63.57 3hou s SER 242 CO 0.05 -0.30 0.01 0.00 0.98 0.00 0.00 173.24 173.98 3hou s ALA 243 N 2.16 0.38 -0.44 5.32 0.00 -1.24 -3.19 121.76 124.75 3hou s ALA 243 Ca 0.26 0.12 -0.27 0.00 0.00 0.00 0.00 51.96 52.07 3hou s ALA 243 Cb -0.16 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.47 3hou s ALA 243 CO 0.09 -0.19 2.31 -0.51 0.00 0.00 0.00 175.76 177.46 3hou s LEU 244 N 1.33 3.41 0.38 0.00 1.43 -1.20 -4.77 118.68 119.24 3hou s LEU 244 Ca -0.05 1.19 0.32 0.00 -1.03 0.00 0.00 54.13 54.55 3hou s LEU 244 Cb -0.13 -2.74 1.22 0.00 0.03 0.00 0.00 46.19 44.57 3hou s LEU 244 CO -0.02 -2.62 1.18 1.21 0.23 0.00 0.00 176.35 176.32 3hou n GLU 245 N 8.96 -0.01 -3.65 1.70 2.13 -1.26 -3.90 120.64 124.60 3hou n GLU 245 Ca 0.33 0.88 -0.05 0.00 0.66 0.00 0.00 57.16 58.98 3hou n GLU 245 Cb 0.52 -1.88 -0.07 0.00 0.27 0.00 0.00 31.44 30.29 3hou n GLU 245 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 3hou s LYS 246 N -4.61 0.50 0.00 5.31 1.02 -1.26 -4.99 119.74 115.71 3hou s LYS 246 Ca -0.05 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.19 3hou s LYS 246 Cb 0.22 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 38.07 3hou s LYS 246 CO 0.65 -0.21 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 3hou n GLY 247 N 5.20 1.90 4.38 -3.33 0.00 -1.25 -4.79 105.19 107.29 3hou n GLY 247 Ca -0.13 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.26 3hou n GLY 247 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3hou n SER 248 N 0.00 0.00 -2.85 1.61 2.88 -1.26 -4.23 113.62 109.76 3hou n SER 248 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 3hou n SER 248 Cb 0.00 -1.66 0.00 0.00 -0.75 0.00 0.00 64.21 61.80 3hou n SER 248 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 3hou n ARG 249 N -2.00 -0.55 -1.59 -1.46 0.63 -1.26 -4.84 116.66 105.59 3hou n ARG 249 Ca 0.00 0.28 -0.38 0.00 -0.92 0.00 0.00 57.85 56.83 3hou n ARG 249 Cb 0.00 -0.76 0.05 0.00 0.45 0.00 0.00 32.46 32.19 3hou n ARG 249 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3hou n PHE 250 N -1.14 0.60 -2.74 -0.14 3.01 -1.26 -4.67 117.46 111.13 3hou n PHE 250 Ca -0.11 0.45 0.01 0.00 1.01 0.00 0.00 57.45 58.81 3hou n PHE 250 Cb 0.24 -2.12 0.04 0.00 -0.01 0.00 0.00 39.48 37.64 3hou n PHE 250 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 3hou n ILE 251 N -1.59 0.88 -2.64 4.37 5.41 -1.24 -3.27 119.36 121.28 3hou n ILE 251 Ca 0.13 -2.33 -0.41 0.00 1.00 0.00 0.00 62.75 61.15 3hou n ILE 251 Cb 0.46 1.21 -0.05 0.00 -0.71 0.00 0.00 39.64 40.56 3hou n ILE 251 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 3hou s SER 252 N -3.24 7.46 0.05 4.38 1.04 -1.19 -4.85 113.70 117.34 3hou s SER 252 Ca 0.29 2.00 0.05 0.00 0.48 0.00 0.00 55.95 58.77 3hou s SER 252 Cb 0.34 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 3hou s SER 252 CO -0.08 -0.04 -0.07 0.42 0.98 0.00 0.00 173.24 174.46 3hou s THR 253 N -0.66 3.61 -0.18 2.02 -4.23 -1.26 -2.56 115.64 112.38 3hou s THR 253 Ca 0.45 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.95 3hou s THR 253 Cb -0.27 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 70.91 3hou s THR 253 CO 0.34 0.25 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.38 3hou s LEU 254 N -1.85 2.95 -0.11 4.79 2.96 0.04 -4.75 118.68 122.69 3hou s LEU 254 Ca 0.20 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 3hou s LEU 254 Cb -0.11 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 3hou s LEU 254 CO 0.12 0.08 -0.05 -1.10 -1.32 0.00 0.00 176.35 174.07 3hou s GLN 255 N 0.91 3.23 -0.41 1.98 -0.21 -1.25 -2.25 119.66 121.66 3hou s GLN 255 Ca -0.01 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 54.86 3hou s GLN 255 Cb -0.15 -2.75 0.12 0.00 1.00 0.00 0.00 33.01 31.23 3hou s GLN 255 CO 0.01 0.44 0.18 0.08 -2.12 0.00 0.00 175.29 173.88 3hou s VAL 256 N -0.20 1.75 0.00 1.09 1.01 -0.62 0.77 120.40 124.21 3hou s VAL 256 Ca 0.03 -2.47 0.00 0.00 0.00 0.00 0.00 61.98 59.54 3hou s VAL 256 Cb -0.13 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 34.00 3hou s VAL 256 CO 0.03 -0.77 0.00 0.29 0.00 0.00 0.00 175.10 174.65 3hou n LYS 257 N 3.84 2.01 0.00 2.72 4.01 0.22 -1.65 118.16 129.31 3hou n LYS 257 Ca 0.05 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.85 3hou n LYS 257 Cb 0.37 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.89 3hou n LYS 257 CO 0.00 0.00 0.00 -0.11 -1.11 0.00 0.00 177.40 176.18 3hou n LEU 258 N 0.00 0.00 -4.13 -0.35 7.94 -1.21 -4.41 117.00 114.83 3hou n LEU 258 Ca 0.00 0.00 -0.36 0.00 -1.11 0.00 0.00 56.01 54.54 3hou n LEU 258 Cb 0.00 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.03 3hou n LEU 258 CO 0.00 0.00 -1.27 -1.22 -1.11 0.00 0.00 177.39 173.79 3hou n TYR 259 N 0.00 -2.20 -1.14 1.96 4.02 -0.46 -2.67 117.16 116.68 3hou n TYR 259 Ca 0.00 0.32 0.00 0.00 -0.01 0.00 0.00 57.90 58.21 3hou n TYR 259 Cb 0.00 -1.49 0.00 0.00 -0.02 0.00 0.00 39.34 37.83 3hou n TYR 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hou n GLY 260 N 2.84 -3.98 3.87 2.72 0.00 -0.24 -4.06 105.19 106.33 3hou n GLY 260 Ca -0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.20 3hou n GLY 260 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 261 N -2.02 2.26 -0.18 1.61 0.52 -1.26 -4.23 118.95 115.66 3hou s ARG 261 Ca 0.00 0.36 -0.42 0.00 -0.52 0.00 0.00 55.73 55.15 3hou s ARG 261 Cb 0.00 -1.96 -0.19 0.00 0.52 0.00 0.00 34.95 33.31 3hou s ARG 261 CO 0.00 -1.44 1.32 -1.91 0.02 0.00 0.00 175.30 173.29 3hou n GLU 262 N -3.26 0.19 0.00 3.54 2.13 -1.26 -2.09 120.64 119.90 3hou n GLU 262 Ca 0.07 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.96 3hou n GLU 262 Cb 0.58 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.70 3hou n GLU 262 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hou n GLY 263 N 2.62 2.04 0.00 8.31 0.00 -1.26 -5.01 105.19 111.89 3hou n GLY 263 Ca 0.24 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3hou n GLY 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hou n SER 264 N 4.17 0.00 -4.75 1.61 3.41 -0.89 -4.83 113.62 112.34 3hou n SER 264 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 3hou n SER 264 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 3hou n SER 264 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hou s SER 265 N 0.00 5.03 -0.35 4.04 0.01 -1.26 -4.32 113.70 116.86 3hou s SER 265 Ca 0.00 2.33 -0.02 0.00 1.31 0.00 0.00 55.95 59.58 3hou s SER 265 Cb 0.00 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.62 3hou s SER 265 CO 0.00 -1.69 0.31 0.00 0.41 0.00 0.00 173.24 172.26 3hou n ALA 266 N -1.86 -1.31 -1.12 1.44 0.00 -1.26 -4.88 120.51 111.52 3hou n ALA 266 Ca 0.13 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 3hou n ALA 266 Cb 0.50 -2.05 -0.03 0.00 0.00 0.00 0.00 19.45 17.87 3hou n ALA 266 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hou n ARG 267 N -1.96 3.15 -2.08 0.00 5.12 -1.26 -4.45 116.66 115.18 3hou n ARG 267 Ca -0.02 -1.93 -0.33 0.00 -1.93 0.00 0.00 57.85 53.63 3hou n ARG 267 Cb 0.53 -2.67 0.01 0.00 -1.16 0.00 0.00 32.46 29.18 3hou n ARG 267 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 3hou s THR 268 N 2.53 3.65 -0.15 0.55 -1.32 -1.26 -4.74 115.64 114.91 3hou s THR 268 Ca 0.60 0.83 0.01 0.00 -1.21 0.00 0.00 61.69 61.92 3hou s THR 268 Cb 0.16 -3.33 0.00 0.00 -1.51 0.00 0.00 72.50 67.82 3hou s THR 268 CO -0.05 -0.41 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.14 3hou s ILE 269 N -2.31 2.45 0.11 5.08 1.01 -1.26 -1.35 121.20 124.93 3hou s ILE 269 Ca 0.65 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 60.50 3hou s ILE 269 Cb -0.17 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 3hou s ILE 269 CO 0.35 0.53 -0.10 -0.54 0.00 0.00 0.00 174.94 175.17 3hou s LYS 270 N 0.77 0.89 0.16 2.79 1.02 -1.26 -2.27 119.74 121.84 3hou s LYS 270 Ca -0.07 -1.22 0.06 0.00 0.02 0.00 0.00 55.97 54.76 3hou s LYS 270 Cb -0.16 -0.55 -0.04 0.00 -0.52 0.00 0.00 37.83 36.56 3hou s LYS 270 CO 0.00 0.08 -0.13 0.00 -0.92 0.00 0.00 175.35 174.39 3hou s ALA 271 N -2.64 1.63 -0.19 5.17 0.00 0.82 0.73 121.76 127.27 3hou s ALA 271 Ca 0.08 -1.48 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 3hou s ALA 271 Cb -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3hou s ALA 271 CO 0.00 0.01 0.07 0.99 0.00 0.00 0.00 175.76 176.83 3hou s THR 272 N -2.88 4.75 -0.12 0.00 2.01 0.23 -1.45 115.64 118.19 3hou s THR 272 Ca 0.16 -0.04 -0.02 0.00 0.31 0.00 0.00 61.69 62.10 3hou s THR 272 Cb -0.01 -3.16 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 3hou s THR 272 CO 0.03 0.44 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.59 3hou s LEU 273 N 0.58 3.25 0.22 4.42 1.43 -1.26 -3.75 118.68 123.57 3hou s LEU 273 Ca 0.03 -0.07 -0.32 0.00 -1.03 0.00 0.00 54.13 52.74 3hou s LEU 273 Cb -0.13 -1.75 -0.14 0.00 0.03 0.00 0.00 46.19 44.20 3hou s LEU 273 CO 0.01 0.25 1.44 -0.81 0.23 0.00 0.00 176.35 177.48 3hou n PRO 274 N 2.99 2.04 -0.90 1.29 -0.04 -1.26 -0.90 135.00 138.22 3hou n PRO 274 Ca -0.18 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 3hou n PRO 274 Cb 0.53 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.58 3hou n PRO 274 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3hou n TYR 275 N 2.25 0.00 -3.54 0.54 4.02 -1.26 -4.95 117.16 114.22 3hou n TYR 275 Ca 0.13 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.61 3hou n TYR 275 Cb 0.31 -0.60 -0.08 0.00 -0.02 0.00 0.00 39.34 38.94 3hou n TYR 275 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3hou s ILE 276 N -2.41 4.33 0.14 -0.72 1.01 -0.08 -4.87 121.20 118.60 3hou s ILE 276 Ca 0.00 -1.67 -0.26 0.00 0.00 0.00 0.00 60.65 58.72 3hou s ILE 276 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 3hou s ILE 276 CO 0.00 -0.73 1.32 0.29 0.00 0.00 0.00 174.94 175.82 3hou n LYS 277 N 4.95 -0.37 -1.15 2.79 4.76 -1.03 -4.55 118.16 123.55 3hou n LYS 277 Ca -0.09 1.29 -0.02 0.00 -2.87 0.00 0.00 58.31 56.62 3hou n LYS 277 Cb 0.41 -1.90 0.01 0.00 -1.84 0.00 0.00 35.03 31.71 3hou n LYS 277 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 3hou n GLN 278 N -5.08 0.90 -3.89 1.97 7.27 -1.26 -5.06 117.38 112.23 3hou n GLN 278 Ca 0.02 -0.32 -0.32 0.00 0.07 0.00 0.00 57.00 56.45 3hou n GLN 278 Cb 0.23 -0.03 -0.05 0.00 2.41 0.00 0.00 30.24 32.80 3hou n GLN 278 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3hou s ASP 279 N -1.38 6.38 -0.05 1.69 1.01 -1.26 -4.55 116.67 118.51 3hou s ASP 279 Ca 0.06 0.35 0.05 0.00 0.71 0.00 0.00 52.55 53.72 3hou s ASP 279 Cb -0.00 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.91 3hou s ASP 279 CO 0.04 0.21 -0.20 -0.63 0.21 0.00 0.00 175.17 174.80 3hou s ILE 280 N -1.41 2.53 -0.08 0.77 1.01 -0.52 -4.91 121.20 118.59 3hou s ILE 280 Ca 0.31 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.76 3hou s ILE 280 Cb -0.13 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 3hou s ILE 280 CO 0.22 0.58 1.46 -2.16 0.00 0.00 0.00 174.94 175.04 3hou s PRO 281 N -0.42 4.22 0.43 2.79 0.04 -1.26 -0.13 135.00 140.67 3hou s PRO 281 Ca 0.04 1.96 0.37 0.00 0.04 0.00 0.00 61.00 63.41 3hou s PRO 281 Cb -0.12 -3.81 1.26 0.00 0.04 0.00 0.00 34.50 31.88 3hou s PRO 281 CO 0.02 -0.73 1.17 0.44 0.04 0.00 0.00 177.00 177.93 3hou n ILE 282 N 5.23 0.00 0.00 0.56 -5.35 -0.96 -1.33 119.36 117.51 3hou n ILE 282 Ca 0.15 1.12 0.00 0.00 -0.27 0.00 0.00 62.75 63.75 3hou n ILE 282 Cb 0.44 -1.87 0.00 0.00 -1.74 0.00 0.00 39.64 36.46 3hou n ILE 282 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 3hou n VAL 283 N -3.39 0.00 -0.41 7.28 0.31 -1.26 -2.24 118.33 118.61 3hou n VAL 283 Ca 0.32 1.33 0.37 0.00 -0.01 0.00 0.00 64.34 66.35 3hou n VAL 283 Cb 1.51 -2.32 0.63 0.00 -0.91 0.00 0.00 33.84 32.75 3hou n VAL 283 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3hou n ILE 284 N -1.93 -0.31 0.34 2.52 5.41 -0.44 0.56 119.36 125.51 3hou n ILE 284 Ca 0.00 1.85 -0.16 0.00 1.00 0.00 0.00 62.75 65.44 3hou n ILE 284 Cb 0.00 -3.03 -0.08 0.00 -0.71 0.00 0.00 39.64 35.82 3hou n ILE 284 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3hou h ILE 285 N 0.00 0.28 -1.11 1.39 2.04 -1.54 -0.18 117.51 118.39 3hou h ILE 285 Ca 0.85 -0.20 0.31 0.00 1.00 0.00 0.00 64.86 66.82 3hou h ILE 285 Cb 2.58 0.35 -0.09 0.00 -0.74 0.00 0.00 36.82 38.91 3hou h ILE 285 CO -0.57 0.02 0.72 -0.26 0.00 0.00 0.00 178.15 178.07 3hou h PHE 286 N -1.02 0.55 0.05 1.37 -1.00 0.58 0.27 116.94 117.74 3hou h PHE 286 Ca -0.09 0.02 -0.24 0.00 2.81 0.00 0.00 57.97 60.47 3hou h PHE 286 Cb 0.70 -0.15 0.00 0.00 3.61 0.00 0.00 35.95 40.11 3hou h PHE 286 CO -0.01 0.01 -1.05 0.00 -1.61 0.00 0.00 178.31 175.65 3hou h ARG 287 N 0.29 0.35 0.00 1.51 3.08 -1.14 -1.74 114.38 116.73 3hou h ARG 287 Ca 0.63 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3hou h ARG 287 Cb 1.79 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.98 3hou h ARG 287 CO -0.28 1.14 0.00 0.00 -1.07 0.00 0.00 179.97 179.76 3hou n ALA 288 N -2.54 1.68 1.16 0.04 0.00 0.76 -1.24 120.51 120.36 3hou n ALA 288 Ca -0.07 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3hou n ALA 288 Cb 0.90 -1.39 0.22 0.00 0.00 0.00 0.00 19.45 19.18 3hou n ALA 288 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hou n LEU 289 N -2.23 1.85 0.00 0.00 4.77 0.00 -4.85 117.00 116.55 3hou n LEU 289 Ca 0.02 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 3hou n LEU 289 Cb 0.23 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3hou n LEU 289 CO 0.20 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 3hou n GLY 290 N 1.34 2.96 3.53 -0.72 0.00 -0.37 -4.79 105.19 107.14 3hou n GLY 290 Ca 0.13 -0.82 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 3hou n GLY 290 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hou n ILE 291 N 0.00 -0.02 -0.05 -0.61 5.41 -0.68 -4.78 119.36 118.63 3hou n ILE 291 Ca 0.00 -0.48 -0.22 0.00 1.00 0.00 0.00 62.75 63.06 3hou n ILE 291 Cb 0.00 -1.40 -0.13 0.00 -0.71 0.00 0.00 39.64 37.40 3hou n ILE 291 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3hou n ILE 292 N 7.53 1.67 -2.82 1.39 5.41 -1.26 -2.80 119.36 128.48 3hou n ILE 292 Ca 0.54 -0.36 -0.33 0.00 1.00 0.00 0.00 62.75 63.59 3hou n ILE 292 Cb 0.31 -1.89 -0.07 0.00 -0.71 0.00 0.00 39.64 37.28 3hou n ILE 292 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 3hou s PRO 293 N -2.47 4.26 0.00 0.38 0.04 -1.26 -4.90 135.00 131.05 3hou s PRO 293 Ca -0.25 1.14 0.00 0.00 0.04 0.00 0.00 61.00 61.92 3hou s PRO 293 Cb 0.06 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.36 3hou s PRO 293 CO 0.69 0.00 0.00 -0.25 0.04 0.00 0.00 177.00 177.48 3hou n ASP 294 N -0.52 -1.29 0.00 6.66 10.43 -1.26 -2.46 116.55 128.11 3hou n ASP 294 Ca 0.06 -0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.37 3hou n ASP 294 Cb 0.54 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.50 3hou n ASP 294 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3hou n GLY 295 N 0.42 0.00 0.12 0.44 0.00 -1.26 -3.61 105.19 101.30 3hou n GLY 295 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3hou n GLY 295 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hou n GLU 296 N -0.55 0.66 0.01 1.61 2.13 -1.15 -3.00 120.64 120.36 3hou n GLU 296 Ca 0.00 0.12 -0.07 0.00 0.66 0.00 0.00 57.16 57.87 3hou n GLU 296 Cb 0.00 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.32 3hou n GLU 296 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3hou h ILE 297 N 0.00 1.31 0.00 6.31 2.04 -1.54 -2.27 117.51 123.36 3hou h ILE 297 Ca -0.55 -1.62 -0.06 0.00 1.00 0.00 0.00 64.86 63.62 3hou h ILE 297 Cb 1.92 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 39.62 3hou h ILE 297 CO -0.07 0.51 -0.29 -0.07 0.00 0.00 0.00 178.15 178.23 3hou h LEU 298 N 0.41 0.00 -1.50 1.44 -0.00 -1.84 -2.94 115.31 110.88 3hou h LEU 298 Ca 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.86 3hou h LEU 298 Cb 0.94 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.59 3hou h LEU 298 CO 0.08 0.29 -0.23 -0.33 -0.00 0.00 0.00 178.44 178.25 3hou h GLU 299 N 0.00 0.00 0.05 1.13 4.39 -1.31 0.23 114.58 119.07 3hou h GLU 299 Ca -0.00 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.43 3hou h GLU 299 Cb 0.96 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 3hou h GLU 299 CO 0.04 0.23 -1.35 0.45 -1.16 0.00 0.00 179.01 177.21 3hou h HIS 300 N 0.00 0.19 0.00 4.33 3.86 -1.41 -3.39 115.15 118.73 3hou h HIS 300 Ca -0.00 -0.14 -0.11 0.00 -1.16 0.00 0.00 60.37 58.96 3hou h HIS 300 Cb 0.55 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.99 3hou h HIS 300 CO 0.00 1.15 -0.59 0.82 0.86 0.00 0.00 177.93 180.17 3hou h ILE 301 N 0.03 1.27 -3.37 2.45 2.04 -1.41 -3.39 117.51 115.13 3hou h ILE 301 Ca -0.16 -2.18 -0.65 0.00 1.00 0.00 0.00 64.86 62.88 3hou h ILE 301 Cb 1.92 2.63 -0.25 0.00 -0.74 0.00 0.00 36.82 40.38 3hou h ILE 301 CO 0.14 0.43 -0.70 0.00 0.00 0.00 0.00 178.15 178.02 3hou n TYR 303 N 4.08 2.68 -3.65 0.00 0.53 -1.26 -4.37 117.16 115.16 3hou n TYR 303 Ca -0.18 -1.64 -0.04 0.00 -1.02 0.00 0.00 57.90 55.03 3hou n TYR 303 Cb 0.52 -0.82 -0.06 0.00 -1.03 0.00 0.00 39.34 37.94 3hou n TYR 303 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 3hou s ASP 304 N -1.36 -0.82 0.00 7.72 -1.08 -1.26 -4.75 116.67 115.11 3hou s ASP 304 Ca 0.55 1.36 0.25 0.00 -0.52 0.00 0.00 52.55 54.19 3hou s ASP 304 Cb 0.46 1.87 1.51 0.00 -1.46 0.00 0.00 42.92 45.30 3hou s ASP 304 CO 0.11 -0.22 1.88 0.52 0.52 0.00 0.00 175.17 177.97 3hou n VAL 305 N 5.30 0.00 -1.61 1.11 0.31 -1.26 -3.30 118.33 118.89 3hou n VAL 305 Ca -0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.04 3hou n VAL 305 Cb 0.50 -0.56 0.12 0.00 -0.91 0.00 0.00 33.84 33.00 3hou n VAL 305 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3hou n ASN 306 N -0.97 4.26 -2.88 4.52 3.02 -1.26 -4.57 115.26 117.38 3hou n ASN 306 Ca 0.19 -3.78 -0.22 0.00 -0.03 0.00 0.00 54.58 50.74 3hou n ASN 306 Cb 0.09 -0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 38.62 3hou n ASN 306 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3hou n ASP 307 N -0.96 3.19 -0.37 6.41 2.03 -1.21 -4.89 116.55 120.76 3hou n ASP 307 Ca 0.43 -3.40 0.38 0.00 0.52 0.00 0.00 54.79 52.72 3hou n ASP 307 Cb 0.96 -0.55 0.74 0.00 -0.72 0.00 0.00 41.12 41.54 3hou n ASP 307 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 3hou h TRP 308 N 2.91 0.00 0.49 -0.67 5.08 -1.87 -0.94 115.95 120.94 3hou h TRP 308 Ca 0.13 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.08 3hou h TRP 308 Cb 0.79 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.94 3hou h TRP 308 CO 0.69 0.00 -0.39 1.96 -1.28 0.00 0.00 178.44 179.42 3hou h GLN 309 N 0.00 -0.82 -0.32 0.12 4.20 -1.98 1.85 115.11 118.16 3hou h GLN 309 Ca 0.61 0.06 0.05 0.00 0.06 0.00 0.00 58.65 59.43 3hou h GLN 309 Cb 2.60 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 30.53 3hou h GLN 309 CO -0.01 -0.55 0.06 1.98 -0.67 0.00 0.00 178.83 179.65 3hou h MET 310 N -0.85 0.17 0.26 1.46 4.05 -1.61 -2.08 114.93 116.34 3hou h MET 310 Ca -0.06 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 3hou h MET 310 Cb 0.71 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.44 3hou h MET 310 CO 0.01 0.11 -0.42 -0.07 0.23 0.00 0.00 176.91 176.77 3hou h LEU 311 N 0.18 -1.20 -0.99 3.39 3.38 -1.20 -1.21 115.31 117.66 3hou h LEU 311 Ca 0.15 0.12 0.21 0.00 0.09 0.00 0.00 57.88 58.45 3hou h LEU 311 Cb 0.17 0.43 -0.19 0.00 0.09 0.00 0.00 40.66 41.15 3hou h LEU 311 CO -0.20 -0.53 -0.19 1.21 0.09 0.00 0.00 178.44 178.82 3hou n GLU 312 N -5.49 -0.09 0.13 1.13 4.07 0.63 0.18 120.64 121.20 3hou n GLU 312 Ca -0.09 1.53 0.03 0.00 -0.06 0.00 0.00 57.16 58.57 3hou n GLU 312 Cb 0.39 -2.31 0.43 0.00 -0.06 0.00 0.00 31.44 29.90 3hou n GLU 312 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 3hou h MET 313 N 0.00 0.23 0.00 5.31 2.86 -0.59 -2.07 114.93 120.66 3hou h MET 313 Ca 0.50 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 3hou h MET 313 Cb 0.82 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.45 3hou h MET 313 CO -1.00 0.32 0.00 -0.07 1.06 0.00 0.00 176.91 177.22 3hou h LEU 314 N 0.22 0.00 -0.03 1.22 3.38 0.27 -3.31 115.31 117.07 3hou h LEU 314 Ca 0.05 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3hou h LEU 314 Cb 0.28 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3hou h LEU 314 CO 0.01 0.00 -0.31 0.11 0.09 0.00 0.00 178.44 178.35 3hou h LYS 315 N 0.00 -0.42 -0.63 1.13 1.57 -0.75 -0.73 116.57 116.74 3hou h LYS 315 Ca 0.00 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 58.97 3hou h LYS 315 Cb 0.58 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 3hou h LYS 315 CO 0.00 -0.28 0.44 -1.00 -0.57 0.00 0.00 179.45 178.04 3hou h PRO 316 N -0.44 0.12 0.43 3.15 0.13 -1.75 -1.02 132.00 132.62 3hou h PRO 316 Ca 0.07 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.17 3hou h PRO 316 Cb 0.54 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.65 3hou h PRO 316 CO -0.28 0.08 -0.20 0.00 -0.23 0.00 0.00 178.00 177.37 3hou h VAL 318 N -0.80 0.44 -0.09 0.00 2.07 -0.39 0.72 116.25 118.20 3hou h VAL 318 Ca -0.06 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 3hou h VAL 318 Cb 0.54 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3hou h VAL 318 CO 0.10 0.01 -0.10 -0.33 0.02 0.00 0.00 177.57 177.26 3hou h GLU 319 N 0.04 0.14 -0.03 1.57 5.08 -1.19 -1.86 114.58 118.34 3hou h GLU 319 Ca 0.30 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.64 3hou h GLU 319 Cb 0.48 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3hou h GLU 319 CO -0.58 0.25 -0.00 0.22 -1.00 0.00 0.00 179.01 177.90 3hou h ASP 320 N 0.13 -0.02 -0.09 1.42 3.58 0.25 -2.88 116.42 118.81 3hou h ASP 320 Ca 0.03 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 3hou h ASP 320 Cb 0.27 0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.34 3hou h ASP 320 CO 0.02 -0.01 0.00 0.61 -2.88 0.00 0.00 179.24 176.98 3hou n GLY 321 N -1.11 -0.25 0.33 -0.78 0.00 -0.69 -4.47 105.19 98.21 3hou n GLY 321 Ca -0.06 -0.30 0.24 0.00 0.00 0.00 0.00 46.02 45.90 3hou n GLY 321 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hou h PHE 322 N 1.31 0.61 0.00 1.61 3.57 -1.12 -1.06 116.94 121.87 3hou h PHE 322 Ca 0.00 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3hou h PHE 322 Cb 0.29 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.92 3hou h PHE 322 CO 0.06 -0.37 0.00 0.28 -2.23 0.00 0.00 178.31 176.05 3hou n VAL 323 N -5.26 0.62 -3.28 1.41 0.31 -1.26 -4.45 118.33 106.43 3hou n VAL 323 Ca 0.32 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.59 3hou n VAL 323 Cb 1.04 -0.79 -0.05 0.00 -0.91 0.00 0.00 33.84 33.13 3hou n VAL 323 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 3hou s ILE 324 N -0.04 -0.72 -0.41 2.52 1.01 -0.40 -5.03 121.20 118.12 3hou s ILE 324 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 60.65 60.62 3hou s ILE 324 Cb 0.00 -0.93 -0.12 0.00 0.01 0.00 0.00 42.46 41.43 3hou s ILE 324 CO 0.00 -0.15 0.40 0.00 0.00 0.00 0.00 174.94 175.19 3hou n GLN 325 N 5.38 3.20 -5.13 2.79 3.00 -1.26 -4.91 117.38 120.44 3hou n GLN 325 Ca -0.01 -0.01 -0.32 0.00 -0.01 0.00 0.00 57.00 56.65 3hou n GLN 325 Cb 0.50 -1.01 -0.15 0.00 0.00 0.00 0.00 30.24 29.58 3hou n GLN 325 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.06 177.22 3hou s ASP 326 N -2.13 3.46 0.66 1.08 -4.77 -1.26 -4.84 116.67 108.87 3hou s ASP 326 Ca 0.03 -0.36 0.25 0.00 -3.30 0.00 0.00 52.55 49.17 3hou s ASP 326 Cb 0.07 -0.59 1.34 0.00 -1.09 0.00 0.00 42.92 42.66 3hou s ASP 326 CO 0.42 0.32 1.76 -0.09 0.70 0.00 0.00 175.17 178.28 3hou h ARG 327 N 5.48 0.00 -0.00 2.11 2.43 -1.88 -1.04 114.38 121.48 3hou h ARG 327 Ca -0.44 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.70 3hou h ARG 327 Cb 1.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 3hou h ARG 327 CO 0.48 0.00 -0.15 1.49 -1.51 0.00 0.00 179.97 180.28 3hou h GLU 328 N 0.00 0.11 0.00 0.20 4.22 -1.94 -2.89 114.58 114.27 3hou h GLU 328 Ca 0.03 -0.11 -0.05 0.00 0.08 0.00 0.00 59.36 59.31 3hou h GLU 328 Cb 0.97 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3hou h GLU 328 CO -0.00 0.86 -0.25 1.15 -2.18 0.00 0.00 179.01 178.59 3hou h THR 329 N -0.61 0.50 -0.15 0.32 2.02 -1.64 -0.70 112.91 112.65 3hou h THR 329 Ca -0.02 -1.38 -0.00 0.00 0.77 0.00 0.00 66.41 65.78 3hou h THR 329 Cb 0.91 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 3hou h THR 329 CO 0.03 0.24 0.09 0.00 0.37 0.00 0.00 175.52 176.25 3hou h ALA 330 N 1.75 0.19 -0.40 6.16 0.00 -1.38 0.15 119.26 125.72 3hou h ALA 330 Ca -0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3hou h ALA 330 Cb 0.97 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3hou h ALA 330 CO 0.03 -0.31 -0.11 -0.07 0.00 0.00 0.00 179.25 178.79 3hou h LEU 331 N 0.18 0.79 -0.10 0.00 4.07 -1.28 -3.18 115.31 115.79 3hou h LEU 331 Ca 0.05 -0.37 0.02 0.00 0.08 0.00 0.00 57.88 57.67 3hou h LEU 331 Cb 0.01 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.51 3hou h LEU 331 CO -0.01 0.98 -0.04 -0.78 -1.08 0.00 0.00 178.44 177.51 3hou h ASP 332 N 0.60 -0.14 -0.15 -0.43 3.58 -0.82 -3.07 116.42 115.99 3hou h ASP 332 Ca 0.10 0.04 -0.65 0.00 0.42 0.00 0.00 57.03 56.94 3hou h ASP 332 Cb 0.64 0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.76 3hou h ASP 332 CO 0.04 -0.06 2.55 0.33 -2.88 0.00 0.00 179.24 179.22 3hou n PHE 333 N -5.17 3.02 -1.40 0.28 7.35 0.49 -1.26 117.46 120.76 3hou n PHE 333 Ca -0.04 -2.41 0.00 0.00 -0.76 0.00 0.00 57.45 54.23 3hou n PHE 333 Cb 0.10 -2.27 0.00 0.00 0.35 0.00 0.00 39.48 37.65 3hou n PHE 333 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 3hou n ILE 334 N 5.82 0.00 -2.45 -2.13 5.41 -1.16 -4.90 119.36 119.95 3hou n ILE 334 Ca 0.50 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.87 3hou n ILE 334 Cb 0.41 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.31 3hou n ILE 334 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3hou s GLY 335 N 0.00 1.11 0.00 7.39 0.00 -0.39 -4.72 107.32 110.71 3hou s GLY 335 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 44.72 42.43 3hou s GLY 335 CO 0.00 2.88 0.00 0.54 0.00 0.00 0.00 173.10 176.52 3hou n ARG 336 N 8.73 0.00 -2.39 2.90 1.74 -1.26 -5.06 116.66 121.32 3hou n ARG 336 Ca 0.39 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.36 3hou n ARG 336 Cb 0.49 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.94 3hou n ARG 336 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3hou n LYS 345 N 0.00 1.08 0.00 5.56 4.81 -1.26 -2.48 118.16 125.87 3hou n LYS 345 Ca 0.00 -1.48 0.00 0.00 -0.87 0.00 0.00 58.31 55.96 3hou n LYS 345 Cb 0.00 0.11 0.00 0.00 0.02 0.00 0.00 35.03 35.16 3hou n LYS 345 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 3hou n GLU 346 N -1.15 0.00 0.04 1.64 1.02 -1.26 -4.23 120.64 116.70 3hou n GLU 346 Ca 0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 3hou n GLU 346 Cb 0.27 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.62 3hou n GLU 346 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 3hou h LYS 347 N 0.00 -0.54 0.03 3.49 2.10 -2.04 -3.05 116.57 116.56 3hou h LYS 347 Ca 0.00 0.04 0.02 0.00 -2.00 0.00 0.00 60.65 58.70 3hou h LYS 347 Cb 0.00 0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.43 3hou h LYS 347 CO 0.00 -0.36 -0.12 0.07 -2.00 0.00 0.00 179.45 177.04 3hou h ARG 348 N -0.56 -0.21 -1.07 0.07 0.11 -1.97 -2.76 114.38 107.99 3hou h ARG 348 Ca 0.05 0.01 0.31 0.00 0.10 0.00 0.00 59.98 60.46 3hou h ARG 348 Cb 0.65 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.74 3hou h ARG 348 CO -0.35 -0.14 0.95 0.82 0.10 0.00 0.00 179.97 181.36 3hou h ILE 349 N -0.22 0.21 0.00 0.08 2.04 -1.81 0.21 117.51 118.02 3hou h ILE 349 Ca 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 3hou h ILE 349 Cb 0.26 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3hou h ILE 349 CO -0.10 0.00 -0.30 -0.61 0.00 0.00 0.00 178.15 177.15 3hou h GLN 350 N 0.00 0.00 -0.97 2.37 5.75 -1.48 -3.28 115.11 117.50 3hou h GLN 350 Ca 0.51 0.00 0.32 0.00 -0.15 0.00 0.00 58.65 59.33 3hou h GLN 350 Cb 2.41 0.00 -0.16 0.00 1.07 0.00 0.00 27.48 30.80 3hou h GLN 350 CO -0.01 0.89 0.42 -0.92 -2.65 0.00 0.00 178.83 176.56 3hou h TYR 351 N -1.00 0.64 0.50 3.99 3.20 -0.52 0.29 116.97 124.07 3hou h TYR 351 Ca -0.08 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 3hou h TYR 351 Cb 0.97 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3hou h TYR 351 CO 0.20 -0.31 -0.26 0.00 -1.64 0.00 0.00 178.16 176.16 3hou h ALA 352 N 1.90 -0.70 -0.52 1.82 0.00 -1.44 -2.43 119.26 117.89 3hou h ALA 352 Ca 0.71 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.55 3hou h ALA 352 Cb 1.66 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 19.64 3hou h ALA 352 CO -0.71 -0.89 -0.47 0.87 0.00 0.00 0.00 179.25 178.05 3hou h LYS 353 N -0.70 -0.27 -0.08 0.00 1.57 -0.50 -1.69 116.57 114.90 3hou h LYS 353 Ca -0.07 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3hou h LYS 353 Cb 0.54 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.86 3hou h LYS 353 CO 0.10 -0.18 -0.44 -0.44 -0.57 0.00 0.00 179.45 177.93 3hou h ASP 354 N -0.28 -1.38 -0.94 0.86 3.32 -1.35 -0.60 116.42 116.05 3hou h ASP 354 Ca 0.15 0.16 0.27 0.00 0.02 0.00 0.00 57.03 57.63 3hou h ASP 354 Cb 0.57 0.53 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 3hou h ASP 354 CO -0.66 -0.40 0.76 0.40 -1.72 0.00 0.00 179.24 177.62 3hou h ILE 355 N -0.48 0.39 0.00 0.35 2.04 -1.00 0.49 117.51 119.29 3hou h ILE 355 Ca 0.02 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.78 3hou h ILE 355 Cb 0.55 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 3hou h ILE 355 CO -0.34 0.00 -0.84 -0.07 0.00 0.00 0.00 178.15 176.91 3hou h LEU 356 N 0.00 0.00 0.00 1.44 3.38 -0.23 0.43 115.31 120.33 3hou h LEU 356 Ca 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.40 3hou h LEU 356 Cb 1.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.70 3hou h LEU 356 CO -0.00 0.43 -2.01 0.00 0.09 0.00 0.00 178.44 176.95 3hou n GLN 357 N -3.03 0.66 -0.04 1.13 6.02 0.14 -4.24 117.38 118.01 3hou n GLN 357 Ca -0.02 -0.19 -0.05 0.00 -0.01 0.00 0.00 57.00 56.73 3hou n GLN 357 Cb 0.73 -1.51 -0.05 0.00 1.02 0.00 0.00 30.24 30.43 3hou n GLN 357 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3hou n LYS 358 N -2.28 1.48 -0.09 -1.09 4.76 0.71 -3.80 118.16 117.84 3hou n LYS 358 Ca -0.05 0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.31 3hou n LYS 358 Cb 0.59 -1.17 -0.16 0.00 -1.84 0.00 0.00 35.03 32.45 3hou n LYS 358 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3hou n GLU 359 N -2.52 0.68 -2.67 1.97 -0.58 -0.96 -4.51 120.64 112.06 3hou n GLU 359 Ca -0.13 0.03 -0.43 0.00 -0.42 0.00 0.00 57.16 56.21 3hou n GLU 359 Cb 0.69 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 29.98 3hou n GLU 359 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 3hou s PHE 360 N -2.51 3.34 -1.56 -0.32 5.36 0.10 -3.95 117.98 118.44 3hou s PHE 360 Ca -0.09 1.45 -0.06 0.00 -0.96 0.00 0.00 56.93 57.27 3hou s PHE 360 Cb 0.06 -3.26 0.05 0.00 -0.34 0.00 0.00 43.02 39.54 3hou s PHE 360 CO 0.83 -0.48 0.35 1.28 -1.46 0.00 0.00 175.22 175.75 3hou n LEU 361 N 6.30 -1.55 0.01 6.12 4.32 -1.26 -4.78 117.00 126.16 3hou n LEU 361 Ca 0.12 -1.13 0.22 0.00 -0.02 0.00 0.00 56.01 55.20 3hou n LEU 361 Cb 0.46 -1.91 0.62 0.00 -1.62 0.00 0.00 43.42 40.96 3hou n LEU 361 CO 0.52 0.39 1.20 1.55 -1.22 0.00 0.00 177.39 179.83 3hou h PRO 362 N -1.66 0.00 0.00 3.23 0.13 -1.79 -3.39 132.00 128.51 3hou h PRO 362 Ca -0.63 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.09 3hou h PRO 362 Cb 1.39 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.71 3hou h PRO 362 CO 0.71 0.00 0.22 -2.39 -0.23 0.00 0.00 178.00 176.31 3hou n HIS 363 N -3.43 -3.94 0.00 1.56 1.44 -1.26 -3.17 115.22 106.42 3hou n HIS 363 Ca 0.12 -1.06 0.00 0.00 -2.01 0.00 0.00 57.72 54.77 3hou n HIS 363 Cb 0.95 -1.10 0.00 0.00 0.12 0.00 0.00 29.99 29.95 3hou n HIS 363 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 3hou n ILE 364 N -4.51 0.00 0.00 0.61 5.41 -1.26 -4.73 119.36 114.88 3hou n ILE 364 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3hou n ILE 364 Cb 0.59 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.52 3hou n ILE 364 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 3hou n THR 365 N 0.00 0.00 0.24 1.39 5.66 -1.19 -4.98 114.28 115.39 3hou n THR 365 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 3hou n THR 365 Cb 0.00 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 3hou n THR 365 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hou n GLN 366 N -1.22 1.42 0.00 1.09 6.02 -1.25 -4.71 117.38 118.73 3hou n GLN 366 Ca 0.00 -1.51 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 3hou n GLN 366 Cb 0.00 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.02 3hou n GLN 366 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3hou n LEU 367 N 0.61 0.00 0.00 1.08 4.77 -1.26 -4.34 117.00 117.87 3hou n LEU 367 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3hou n LEU 367 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 3hou n LEU 367 CO 0.08 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.35 3hou n GLU 368 N 0.00 0.00 -0.39 3.23 4.07 -1.26 -4.91 120.64 121.38 3hou n GLU 368 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 3hou n GLU 368 Cb 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.32 3hou n GLU 368 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hou n GLY 369 N 0.00 0.80 0.44 8.31 0.00 -1.26 -3.95 105.19 109.53 3hou n GLY 369 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3hou n GLY 369 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hou n PHE 370 N 6.64 0.00 -0.13 1.61 3.01 -1.26 -4.84 117.46 122.48 3hou n PHE 370 Ca 0.23 0.00 0.23 0.00 1.01 0.00 0.00 57.45 58.93 3hou n PHE 370 Cb 0.23 -0.03 0.66 0.00 -0.01 0.00 0.00 39.48 40.33 3hou n PHE 370 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3hou h GLU 371 N 0.00 0.10 -0.37 -1.08 3.07 -1.88 0.10 114.58 114.52 3hou h GLU 371 Ca 0.00 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 58.82 3hou h GLU 371 Cb 1.33 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 29.21 3hou h GLU 371 CO 0.00 0.07 0.10 1.03 -1.40 0.00 0.00 179.01 178.81 3hou h SER 372 N 0.10 0.56 -0.07 1.42 0.87 -1.88 -1.69 113.55 112.87 3hou h SER 372 Ca 0.38 -0.22 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 3hou h SER 372 Cb 1.33 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 63.16 3hou h SER 372 CO -0.04 0.64 -0.71 0.03 -0.53 0.00 0.00 176.83 176.22 3hou h ARG 373 N 0.46 0.60 -0.42 2.24 3.08 -1.16 -2.59 114.38 116.58 3hou h ARG 373 Ca 0.12 -0.55 -0.14 0.00 0.07 0.00 0.00 59.98 59.47 3hou h ARG 373 Cb 0.29 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3hou h ARG 373 CO -0.00 1.17 -0.30 0.87 -1.07 0.00 0.00 179.97 180.64 3hou h LYS 374 N 0.22 0.94 0.00 0.04 1.57 -1.31 -2.45 116.57 115.58 3hou h LYS 374 Ca -0.07 -0.44 -0.11 0.00 -1.87 0.00 0.00 60.65 58.16 3hou h LYS 374 Cb 1.37 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 3hou h LYS 374 CO 0.14 1.10 -0.52 0.00 -0.57 0.00 0.00 179.45 179.60 3hou h ALA 375 N 0.86 0.91 0.00 3.86 0.00 -1.40 -1.49 119.26 122.00 3hou h ALA 375 Ca 0.08 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 3hou h ALA 375 Cb 0.88 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hou h ALA 375 CO 0.08 0.65 -0.63 0.74 0.00 0.00 0.00 179.25 180.09 3hou h PHE 376 N 0.00 0.00 0.09 0.00 0.05 -1.34 -2.69 116.94 113.04 3hou h PHE 376 Ca -0.01 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.78 3hou h PHE 376 Cb 1.08 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.03 3hou h PHE 376 CO 0.00 0.63 -0.04 0.35 -0.18 0.00 0.00 178.31 179.07 3hou h PHE 377 N 0.00 -0.11 -1.25 -0.55 3.57 -1.21 -1.70 116.94 115.70 3hou h PHE 377 Ca -0.01 -0.00 0.36 0.00 3.53 0.00 0.00 57.97 61.85 3hou h PHE 377 Cb 1.14 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.86 3hou h PHE 377 CO 0.00 0.44 0.91 1.25 -2.23 0.00 0.00 178.31 178.68 3hou h LEU 378 N -0.82 0.00 -0.00 0.59 5.85 -1.28 1.22 115.31 120.86 3hou h LEU 378 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 3hou h LEU 378 Cb 0.59 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.62 3hou h LEU 378 CO 0.02 0.00 -0.07 1.23 -0.34 0.00 0.00 178.44 179.28 3hou h GLY 379 N 0.00 0.06 0.35 3.75 0.00 -1.35 -2.17 103.07 103.71 3hou h GLY 379 Ca 0.59 -0.10 0.22 0.00 0.00 0.00 0.00 47.33 48.05 3hou h GLY 379 CO -0.01 0.09 0.59 -1.82 0.00 0.00 0.00 176.54 175.39 3hou h TYR 380 N -0.66 0.22 0.32 5.60 3.20 0.23 0.22 116.97 126.11 3hou h TYR 380 Ca -0.01 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3hou h TYR 380 Cb 0.81 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.02 3hou h TYR 380 CO 0.18 0.06 -0.15 0.52 -1.64 0.00 0.00 178.16 177.13 3hou h MET 381 N 0.17 -0.41 -0.54 1.82 2.86 -0.84 -2.61 114.93 115.38 3hou h MET 381 Ca 0.42 0.03 0.16 0.00 -2.06 0.00 0.00 59.70 58.24 3hou h MET 381 Cb 1.39 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 33.12 3hou h MET 381 CO -0.08 -0.28 0.60 0.82 1.06 0.00 0.00 176.91 179.04 3hou h ILE 382 N -1.03 0.29 0.00 -1.22 2.04 -0.59 0.23 117.51 117.22 3hou h ILE 382 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 3hou h ILE 382 Cb 0.33 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3hou h ILE 382 CO 0.07 0.00 0.00 -3.20 0.00 0.00 0.00 178.15 175.02 3hou n ASN 383 N -3.61 0.00 -0.30 1.72 5.15 0.68 -2.70 115.26 116.19 3hou n ASN 383 Ca 0.11 0.66 0.21 0.00 -0.60 0.00 0.00 54.58 54.96 3hou n ASN 383 Cb 0.80 -0.44 0.40 0.00 -0.53 0.00 0.00 39.78 40.01 3hou n ASN 383 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3hou n ARG 384 N -1.83 -0.06 -0.18 1.20 5.12 -0.25 0.10 116.66 120.76 3hou n ARG 384 Ca 0.00 1.31 -0.04 0.00 -1.93 0.00 0.00 57.85 57.19 3hou n ARG 384 Cb 0.00 -2.21 0.06 0.00 -1.16 0.00 0.00 32.46 29.15 3hou n ARG 384 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3hou h LEU 385 N 0.00 0.38 -0.53 0.55 5.85 -0.70 -2.98 115.31 117.89 3hou h LEU 385 Ca 0.66 0.03 -0.14 0.00 0.84 0.00 0.00 57.88 59.27 3hou h LEU 385 Cb 1.58 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.55 3hou h LEU 385 CO -0.78 0.26 -0.69 -0.07 -0.34 0.00 0.00 178.44 176.82 3hou h LEU 386 N 0.52 0.00 -1.15 2.25 3.38 0.90 -2.45 115.31 118.75 3hou h LEU 386 Ca 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3hou h LEU 386 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3hou h LEU 386 CO -0.17 0.69 0.22 -0.07 0.09 0.00 0.00 178.44 179.20 3hou h LEU 387 N 0.00 0.74 -0.24 1.67 4.07 -1.27 -0.15 115.31 120.13 3hou h LEU 387 Ca -0.01 -0.10 -0.21 0.00 0.08 0.00 0.00 57.88 57.64 3hou h LEU 387 Cb 1.28 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 42.83 3hou h LEU 387 CO 0.09 0.67 -0.88 0.00 -1.08 0.00 0.00 178.44 177.24 3hou n ALA 389 N -2.53 1.72 -3.17 0.00 0.00 -0.67 -2.93 120.51 112.93 3hou n ALA 389 Ca -0.06 -0.06 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 3hou n ALA 389 Cb 0.80 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.97 3hou n ALA 389 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hou n LEU 390 N -1.42 2.21 -0.92 0.00 4.77 -0.16 -5.02 117.00 116.47 3hou n LEU 390 Ca 0.05 -5.20 0.00 0.00 -0.03 0.00 0.00 56.01 50.83 3hou n LEU 390 Cb 0.15 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3hou n LEU 390 CO 0.12 2.21 0.00 0.47 -1.33 0.00 0.00 177.39 178.87 3hou n ASP 391 N 0.51 0.00 0.00 -1.43 9.92 -1.15 -4.55 116.55 119.84 3hou n ASP 391 Ca 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.53 3hou n ASP 391 Cb 0.51 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.99 3hou n ASP 391 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 3hou n ARG 392 N -0.22 2.42 -4.76 -1.24 1.74 -0.12 -5.03 116.66 109.45 3hou n ARG 392 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 3hou n ARG 392 Cb 0.00 -0.90 -0.16 0.00 -1.02 0.00 0.00 32.46 30.38 3hou n ARG 392 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3hou s LYS 393 N -1.80 1.78 0.77 5.56 -0.14 -1.15 -4.98 119.74 119.78 3hou s LYS 393 Ca 0.00 -0.55 -0.11 0.00 -1.36 0.00 0.00 55.97 53.95 3hou s LYS 393 Cb 0.00 -1.51 0.06 0.00 -1.68 0.00 0.00 37.83 34.70 3hou s LYS 393 CO 0.00 0.18 1.09 -0.51 -0.76 0.00 0.00 175.35 175.34 3hou s ASP 394 N 0.22 4.56 0.67 2.83 1.01 -1.26 -4.14 116.67 120.55 3hou s ASP 394 Ca -0.07 1.74 -0.16 0.00 0.71 0.00 0.00 52.55 54.76 3hou s ASP 394 Cb -0.13 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.34 3hou s ASP 394 CO 0.03 -1.99 1.17 -1.58 0.21 0.00 0.00 175.17 173.01 3hou s GLN 395 N -4.94 2.60 0.15 8.23 0.74 -1.26 -4.92 119.66 120.26 3hou s GLN 395 Ca 0.61 1.65 -0.31 0.00 0.05 0.00 0.00 55.36 57.36 3hou s GLN 395 Cb -0.17 -1.90 -0.08 0.00 1.10 0.00 0.00 33.01 31.96 3hou s GLN 395 CO 0.56 -1.45 1.39 -0.51 -0.55 0.00 0.00 175.29 174.73 3hou s ASP 396 N -2.09 6.81 -0.47 6.67 1.01 -0.29 -4.94 116.67 123.36 3hou s ASP 396 Ca 0.73 2.40 -0.28 0.00 0.71 0.00 0.00 52.55 56.11 3hou s ASP 396 Cb -0.26 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.07 3hou s ASP 396 CO 0.40 -0.64 1.60 -0.62 0.21 0.00 0.00 175.17 176.12 3hou s ASP 397 N 0.86 5.95 -0.00 0.27 -1.08 -1.26 -4.83 116.67 116.57 3hou s ASP 397 Ca 0.63 0.70 0.00 0.00 -0.52 0.00 0.00 52.55 53.36 3hou s ASP 397 Cb -0.38 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.56 3hou s ASP 397 CO 0.33 -1.77 0.90 -1.14 0.52 0.00 0.00 175.17 174.01 3hou n ARG 398 N 8.56 1.03 -2.21 4.34 0.63 -1.26 -3.25 116.66 124.50 3hou n ARG 398 Ca 0.18 -0.04 -0.08 0.00 -0.92 0.00 0.00 57.85 56.99 3hou n ARG 398 Cb 0.49 -1.12 0.05 0.00 0.45 0.00 0.00 32.46 32.33 3hou n ARG 398 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3hou n ASP 399 N -0.37 2.74 -4.47 6.15 8.00 -1.26 -5.00 116.55 122.34 3hou n ASP 399 Ca 0.00 -2.81 -0.43 0.00 0.71 0.00 0.00 54.79 52.27 3hou n ASP 399 Cb 0.06 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.66 3hou n ASP 399 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3hou s HIS 400 N -3.28 3.17 0.36 1.24 2.46 -1.20 -4.88 115.29 113.15 3hou s HIS 400 Ca 0.37 -0.44 0.17 0.00 0.47 0.00 0.00 55.06 55.63 3hou s HIS 400 Cb 0.36 -2.96 1.17 0.00 -0.13 0.00 0.00 32.58 31.03 3hou s HIS 400 CO -0.03 -0.74 1.65 0.35 -2.47 0.00 0.00 174.74 173.50 3hou h PHE 401 N 8.75 0.87 0.00 3.88 3.57 -1.94 0.27 116.94 132.34 3hou h PHE 401 Ca -0.27 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.27 3hou h PHE 401 Cb 1.11 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.63 3hou h PHE 401 CO 0.63 -0.23 0.36 0.78 -2.23 0.00 0.00 178.31 177.61 3hou h GLY 402 N 0.24 0.00 -1.98 2.40 0.00 -1.89 0.20 103.07 102.04 3hou h GLY 402 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.09 3hou h GLY 402 CO -0.61 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.21 3hou n LYS 403 N -2.72 2.57 -4.15 4.80 5.02 0.93 -4.66 118.16 119.95 3hou n LYS 403 Ca -0.02 -2.26 -0.30 0.00 -2.02 0.00 0.00 58.31 53.72 3hou n LYS 403 Cb 0.40 -1.42 -0.08 0.00 -0.02 0.00 0.00 35.03 33.90 3hou n LYS 403 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hou s LYS 404 N -1.09 2.43 -0.00 1.97 1.02 0.69 0.79 119.74 125.54 3hou s LYS 404 Ca 0.35 -0.89 0.05 0.00 0.02 0.00 0.00 55.97 55.50 3hou s LYS 404 Cb 0.19 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.01 3hou s LYS 404 CO 0.25 0.53 -0.17 1.03 -0.92 0.00 0.00 175.35 176.07 3hou s ARG 405 N -2.29 1.34 -0.40 1.68 1.81 0.13 -4.69 118.95 116.52 3hou s ARG 405 Ca 0.25 -0.66 -0.09 0.00 -1.72 0.00 0.00 55.73 53.50 3hou s ARG 405 Cb -0.12 -1.32 0.07 0.00 -0.45 0.00 0.00 34.95 33.13 3hou s ARG 405 CO 0.17 0.36 0.23 -0.51 -0.68 0.00 0.00 175.30 174.87 3hou s LEU 406 N -0.57 4.99 -0.60 2.53 1.43 -0.86 -1.45 118.68 124.14 3hou s LEU 406 Ca 0.06 -1.38 -0.27 0.00 -1.03 0.00 0.00 54.13 51.50 3hou s LEU 406 Cb -0.07 -1.98 0.01 0.00 0.03 0.00 0.00 46.19 44.18 3hou s LEU 406 CO -0.00 -0.49 1.46 -1.81 0.23 0.00 0.00 176.35 175.74 3hou s ASP 407 N 1.94 6.00 0.19 2.29 1.01 -0.23 -4.65 116.67 123.20 3hou s ASP 407 Ca 0.02 0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.44 3hou s ASP 407 Cb -0.22 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.16 3hou s ASP 407 CO 0.03 -1.84 0.00 0.18 0.21 0.00 0.00 175.17 173.75 3hou n LEU 408 N 10.05 0.00 -0.23 1.23 4.32 -1.26 -2.58 117.00 128.53 3hou n LEU 408 Ca 0.12 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 56.08 3hou n LEU 408 Cb 0.50 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.33 3hou n LEU 408 CO 0.71 -0.11 0.65 0.00 -1.22 0.00 0.00 177.39 177.42 3hou h ALA 409 N -1.82 0.11 0.35 -1.18 0.00 -1.86 -2.54 119.26 112.33 3hou h ALA 409 Ca 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3hou h ALA 409 Cb 0.00 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hou h ALA 409 CO 0.00 -0.60 -0.20 0.78 0.00 0.00 0.00 179.25 179.23 3hou h GLY 410 N -0.11 -0.67 -0.69 0.00 0.00 -1.84 -0.94 103.07 98.82 3hou h GLY 410 Ca 0.27 0.27 0.36 0.00 0.00 0.00 0.00 47.33 48.23 3hou h GLY 410 CO -0.73 -0.24 0.61 -2.55 0.00 0.00 0.00 176.54 173.64 3hou h PRO 411 N -0.51 0.22 0.20 4.80 0.11 -1.78 0.69 132.00 135.73 3hou h PRO 411 Ca -0.05 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3hou h PRO 411 Cb 0.40 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.47 3hou h PRO 411 CO 0.06 0.14 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.83 3hou h LEU 412 N 0.22 -0.23 -0.64 2.35 3.38 -1.31 0.34 115.31 119.42 3hou h LEU 412 Ca 0.77 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.52 3hou h LEU 412 Cb 1.92 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 42.68 3hou h LEU 412 CO -0.60 0.17 0.36 -0.07 0.09 0.00 0.00 178.44 178.39 3hou h LEU 413 N -0.69 0.54 -0.01 1.67 3.38 0.44 -1.36 115.31 119.28 3hou h LEU 413 Ca -0.03 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.00 3hou h LEU 413 Cb 0.48 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 3hou h LEU 413 CO 0.05 0.36 -0.43 0.00 0.09 0.00 0.00 178.44 178.50 3hou h ALA 414 N 1.32 -0.70 -0.92 1.53 0.00 0.38 0.56 119.26 121.43 3hou h ALA 414 Ca 0.28 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.30 3hou h ALA 414 Cb 0.15 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 3hou h ALA 414 CO -0.16 -0.97 0.59 0.37 0.00 0.00 0.00 179.25 179.07 3hou h GLN 415 N -0.58 0.67 0.19 0.00 4.15 -0.22 -2.03 115.11 117.30 3hou h GLN 415 Ca 0.05 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 3hou h GLN 415 Cb 0.66 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.20 3hou h GLN 415 CO -0.33 0.44 -0.09 1.25 -1.93 0.00 0.00 178.83 178.17 3hou h LEU 416 N 0.69 -0.22 -0.76 -2.39 6.46 -0.08 -3.06 115.31 115.96 3hou h LEU 416 Ca 0.48 -0.22 0.16 0.00 -0.12 0.00 0.00 57.88 58.18 3hou h LEU 416 Cb 0.79 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.67 3hou h LEU 416 CO -0.23 0.32 0.25 0.15 -0.62 0.00 0.00 178.44 178.30 3hou h PHE 417 N -0.99 0.41 0.35 1.25 3.57 0.18 -1.60 116.94 120.12 3hou h PHE 417 Ca -0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 3hou h PHE 417 Cb 0.42 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3hou h PHE 417 CO 0.06 -0.02 -0.41 -0.22 -2.23 0.00 0.00 178.31 175.49 3hou h LYS 418 N 0.35 -0.76 0.00 1.11 3.64 -1.47 0.65 116.57 120.09 3hou h LYS 418 Ca 0.43 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 3hou h LYS 418 Cb 0.71 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3hou h LYS 418 CO -0.47 -0.51 0.00 1.79 -2.27 0.00 0.00 179.45 178.00 3hou h THR 419 N -0.79 0.00 0.01 1.00 1.35 -1.28 -2.37 112.91 110.84 3hou h THR 419 Ca -0.02 -0.06 -0.19 0.00 -0.55 0.00 0.00 66.41 65.59 3hou h THR 419 Cb 0.72 1.03 -0.02 0.00 -1.73 0.00 0.00 68.15 68.15 3hou h THR 419 CO -0.10 0.00 -1.02 -0.07 -0.25 0.00 0.00 175.52 174.09 3hou h LEU 420 N 0.00 0.04 -2.08 3.87 3.38 -0.31 -3.27 115.31 116.95 3hou h LEU 420 Ca 0.00 -0.66 0.10 0.00 0.09 0.00 0.00 57.88 57.41 3hou h LEU 420 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3hou h LEU 420 CO 0.00 1.40 0.30 0.15 0.09 0.00 0.00 178.44 180.38 3hou h PHE 421 N -0.91 0.00 0.00 1.13 3.57 0.52 0.41 116.94 121.66 3hou h PHE 421 Ca -0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.23 3hou h PHE 421 Cb 1.30 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.04 3hou h PHE 421 CO 0.14 0.00 -0.32 1.63 -2.23 0.00 0.00 178.31 177.53 3hou n LYS 422 N -4.08 0.28 0.08 1.11 5.02 -0.91 0.19 118.16 119.84 3hou n LYS 422 Ca 0.05 0.15 -0.02 0.00 -2.02 0.00 0.00 58.31 56.48 3hou n LYS 422 Cb 0.46 -1.74 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 3hou n LYS 422 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3hou h LYS 423 N 0.00 0.00 0.04 1.97 3.64 -0.26 -2.55 116.57 119.41 3hou h LYS 423 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 3hou h LYS 423 Cb 0.74 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.57 3hou h LYS 423 CO 0.00 0.58 -0.26 1.25 -2.27 0.00 0.00 179.45 178.75 3hou h LEU 424 N 0.00 0.15 -0.52 5.20 5.85 -1.20 -3.28 115.31 121.51 3hou h LEU 424 Ca -0.07 -0.98 0.10 0.00 0.84 0.00 0.00 57.88 57.77 3hou h LEU 424 Cb 1.59 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 42.48 3hou h LEU 424 CO 0.08 1.13 -0.12 0.74 -0.34 0.00 0.00 178.44 179.92 3hou h THR 425 N -0.80 0.49 -1.50 1.05 2.02 -0.32 0.29 112.91 114.12 3hou h THR 425 Ca -0.05 -0.00 -0.63 0.00 0.77 0.00 0.00 66.41 66.50 3hou h THR 425 Cb 1.20 0.48 -0.22 0.00 -1.74 0.00 0.00 68.15 67.87 3hou h THR 425 CO 0.05 0.00 0.74 2.29 0.37 0.00 0.00 175.52 178.96 3hou n LYS 426 N -5.36 2.56 0.00 6.66 2.85 -0.96 -2.73 118.16 121.18 3hou n LYS 426 Ca 0.05 -2.93 0.00 0.00 -1.05 0.00 0.00 58.31 54.38 3hou n LYS 426 Cb 0.27 -2.20 0.00 0.00 -0.65 0.00 0.00 35.03 32.46 3hou n LYS 426 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3hou n ASP 427 N 0.12 0.00 -0.20 -5.58 -0.08 -0.25 -4.64 116.55 105.91 3hou n ASP 427 Ca 0.51 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.74 3hou n ASP 427 Cb 0.40 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.90 3hou n ASP 427 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 3hou h ILE 428 N 0.00 1.12 -0.72 5.18 2.04 -0.31 -1.11 117.51 123.70 3hou h ILE 428 Ca 0.00 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.68 3hou h ILE 428 Cb 0.00 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.30 3hou h ILE 428 CO 0.00 0.14 0.38 0.15 0.00 0.00 0.00 178.15 178.82 3hou h PHE 429 N 0.76 0.69 -0.24 1.37 3.57 -1.77 -2.92 116.94 118.42 3hou h PHE 429 Ca 0.22 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.81 3hou h PHE 429 Cb -0.05 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 3hou h PHE 429 CO -0.04 0.28 -0.14 0.00 -2.23 0.00 0.00 178.31 176.18 3hou h ARG 430 N 0.67 -0.11 -0.74 1.11 3.08 -1.47 0.26 114.38 117.17 3hou h ARG 430 Ca 0.35 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.46 3hou h ARG 430 Cb 0.31 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.33 3hou h ARG 430 CO -0.24 -0.07 0.44 -0.92 -1.07 0.00 0.00 179.97 178.11 3hou h TYR 431 N -0.12 0.81 0.29 3.04 3.20 -1.35 -2.63 116.97 120.22 3hou h TYR 431 Ca 0.13 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 3hou h TYR 431 Cb 0.31 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3hou h TYR 431 CO -0.31 0.41 -0.14 0.52 -1.64 0.00 0.00 178.16 177.00 3hou h MET 432 N 0.81 -0.38 -2.02 1.82 2.86 -1.33 -2.91 114.93 113.79 3hou h MET 432 Ca 0.32 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3hou h MET 432 Cb 0.16 0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3hou h MET 432 CO -0.17 -0.21 0.01 1.04 1.06 0.00 0.00 176.91 178.64 3hou n GLN 433 N -5.23 0.25 0.00 1.72 6.02 0.03 -1.10 117.38 119.07 3hou n GLN 433 Ca -0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 3hou n GLN 433 Cb 0.20 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.07 3hou n GLN 433 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3hou n ARG 434 N 1.91 0.00 -1.47 -1.09 1.74 -1.18 -4.99 116.66 111.58 3hou n ARG 434 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 3hou n ARG 434 Cb 0.12 -0.07 -0.15 0.00 -1.02 0.00 0.00 32.46 31.35 3hou n ARG 434 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hou n THR 435 N -1.13 0.00 0.98 0.55 -1.04 -0.26 -4.68 114.28 108.70 3hou n THR 435 Ca 0.00 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 3hou n THR 435 Cb 0.00 -0.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.79 3hou n THR 435 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3hou n VAL 436 N 6.61 0.05 0.00 12.58 0.31 -1.26 -5.07 118.33 131.55 3hou n VAL 436 Ca 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 3hou n VAL 436 Cb 0.28 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 3hou n VAL 436 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hou n GLU 437 N 0.03 0.00 0.00 5.55 4.71 -1.26 -5.30 120.64 124.37 3hou n GLU 437 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3hou n GLU 437 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.69 3hou n GLU 437 CO 0.00 0.00 0.00 1.47 0.09 0.00 0.00 177.13 178.69 3hou n LEU 446 N -0.70 0.00 0.00 -4.62 -0.00 -1.26 -5.27 117.00 105.15 3hou n LEU 446 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3hou n LEU 446 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3hou n LEU 446 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 3hou n ALA 447 N 0.00 0.00 -1.42 1.47 0.00 -1.26 -4.88 120.51 114.42 3hou n ALA 447 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 3hou n ALA 447 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 3hou n ALA 447 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hou n ILE 448 N 0.00 0.00 -0.43 0.00 5.41 -1.26 -4.79 119.36 118.29 3hou n ILE 448 Ca 0.00 -0.05 -0.32 0.00 1.00 0.00 0.00 62.75 63.38 3hou n ILE 448 Cb 0.00 -1.81 -0.08 0.00 -0.71 0.00 0.00 39.64 37.04 3hou n ILE 448 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3hou n ASN 449 N 17.57 1.01 -0.06 4.38 2.85 -1.26 -4.68 115.26 135.07 3hou n ASN 449 Ca 0.38 -2.38 0.00 0.00 -0.11 0.00 0.00 54.58 52.47 3hou n ASN 449 Cb 0.47 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.91 3hou n ASN 449 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3hou n ALA 450 N 7.63 1.26 0.02 5.20 0.00 -1.26 -1.48 120.51 131.88 3hou n ALA 450 Ca 0.35 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.81 3hou n ALA 450 Cb 0.30 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 3hou n ALA 450 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hou n LYS 451 N -0.33 0.63 -0.16 0.00 4.81 -1.26 -0.56 118.16 121.29 3hou n LYS 451 Ca 0.00 0.10 -0.08 0.00 -0.87 0.00 0.00 58.31 57.46 3hou n LYS 451 Cb 0.00 -1.72 0.01 0.00 0.02 0.00 0.00 35.03 33.34 3hou n LYS 451 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 3hou h THR 452 N 0.00 1.16 0.00 3.15 2.02 -1.67 -0.66 112.91 116.92 3hou h THR 452 Ca -0.16 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.56 3hou h THR 452 Cb 1.46 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 3hou h THR 452 CO 0.03 0.17 -0.29 0.40 0.37 0.00 0.00 175.52 176.20 3hou h ILE 453 N 0.62 0.51 -0.03 3.11 2.04 -1.79 -1.05 117.51 120.92 3hou h ILE 453 Ca 0.17 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 64.36 3hou h ILE 453 Cb 0.04 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3hou h ILE 453 CO -0.03 0.28 -0.19 0.74 0.00 0.00 0.00 178.15 178.95 3hou h THR 454 N 0.00 1.48 -0.01 -0.27 2.02 -1.56 -3.21 112.91 111.37 3hou h THR 454 Ca -0.00 -1.70 -0.04 0.00 0.77 0.00 0.00 66.41 65.44 3hou h THR 454 Cb 1.14 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 3hou h THR 454 CO 0.04 0.47 -0.15 0.77 0.37 0.00 0.00 175.52 177.02 3hou h SER 455 N -0.40 0.15 -0.64 4.18 4.64 -1.20 -3.23 113.55 117.05 3hou h SER 455 Ca -0.01 -0.74 0.11 0.00 -0.47 0.00 0.00 61.79 60.67 3hou h SER 455 Cb 0.86 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 62.79 3hou h SER 455 CO 0.04 0.87 -0.33 1.23 -0.87 0.00 0.00 176.83 177.77 3hou h GLY 456 N -0.56 -0.05 0.38 -0.77 0.00 -1.33 0.15 103.07 100.88 3hou h GLY 456 Ca -0.02 0.43 0.10 0.00 0.00 0.00 0.00 47.33 47.84 3hou h GLY 456 CO 0.03 -0.21 0.28 1.41 0.00 0.00 0.00 176.54 178.04 3hou h LEU 457 N -0.14 0.31 0.73 3.11 3.38 -1.66 -2.75 115.31 118.28 3hou h LEU 457 Ca 0.25 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.26 3hou h LEU 457 Cb 0.55 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.35 3hou h LEU 457 CO -0.71 0.17 -0.35 0.11 0.09 0.00 0.00 178.44 177.75 3hou h LYS 458 N 0.47 -0.94 -0.68 1.13 1.57 -0.88 -2.68 116.57 114.57 3hou h LYS 458 Ca 0.33 0.06 0.11 0.00 -1.87 0.00 0.00 60.65 59.29 3hou h LYS 458 Cb 0.41 0.21 -0.11 0.00 0.08 0.00 0.00 32.23 32.82 3hou h LYS 458 CO -0.31 -0.63 -0.23 0.98 -0.57 0.00 0.00 179.45 178.69 3hou n TYR 459 N -4.82 0.09 0.00 -1.35 9.36 0.26 0.20 117.16 120.90 3hou n TYR 459 Ca -0.12 0.83 0.00 0.00 3.32 0.00 0.00 57.90 61.93 3hou n TYR 459 Cb 0.39 -0.80 0.00 0.00 -0.63 0.00 0.00 39.34 38.30 3hou n TYR 459 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hou n ALA 460 N -3.68 -0.31 0.06 2.98 0.00 -1.06 -1.31 120.51 117.19 3hou n ALA 460 Ca 0.08 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.54 3hou n ALA 460 Cb 0.29 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.84 3hou n ALA 460 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hou n LEU 461 N -1.46 0.10 -0.05 0.00 4.32 -0.47 -0.64 117.00 118.79 3hou n LEU 461 Ca 0.00 0.32 -0.02 0.00 -0.02 0.00 0.00 56.01 56.29 3hou n LEU 461 Cb 0.00 -0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 41.51 3hou n LEU 461 CO 0.00 -0.35 -0.14 0.00 -1.22 0.00 0.00 177.39 175.68 3hou h ALA 462 N 0.89 0.00 0.04 -1.18 0.00 0.07 -3.44 119.26 115.63 3hou h ALA 462 Ca 0.00 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hou h ALA 462 Cb 0.66 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3hou h ALA 462 CO 0.00 0.21 -0.02 1.79 0.00 0.00 0.00 179.25 181.23 3hou h THR 463 N -0.78 0.00 0.00 0.00 1.35 0.11 -3.49 112.91 110.10 3hou h THR 463 Ca 0.00 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3hou h THR 463 Cb 0.21 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.63 3hou h THR 463 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3hou n GLY 464 N 1.60 -0.19 3.46 5.82 0.00 0.19 -4.73 105.19 111.33 3hou n GLY 464 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 3hou n GLY 464 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hou s ASN 465 N -0.03 6.59 0.00 1.61 0.02 -1.26 -1.53 114.94 120.34 3hou s ASN 465 Ca 0.00 -1.93 0.00 0.00 -1.02 0.00 0.00 52.86 49.91 3hou s ASN 465 Cb 0.00 -2.41 0.00 0.00 0.02 0.00 0.00 41.25 38.86 3hou s ASN 465 CO 0.00 -1.12 0.36 0.79 0.02 0.00 0.00 177.10 177.16 3hou n TRP 466 N 6.76 0.00 -1.33 2.20 5.03 -1.26 -4.28 117.44 124.56 3hou n TRP 466 Ca 0.22 0.00 -0.15 0.00 3.03 0.00 0.00 57.50 60.60 3hou n TRP 466 Cb 0.49 0.00 -0.16 0.00 -1.03 0.00 0.00 31.31 30.61 3hou n TRP 466 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3hou n GLY 467 N -0.58 -0.34 2.86 6.99 0.00 -1.26 -4.76 105.19 108.10 3hou n GLY 467 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3hou n GLY 467 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hou n GLU 468 N 5.16 0.00 0.00 1.61 1.02 -1.26 -4.35 120.64 122.81 3hou n GLU 468 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.60 3hou n GLU 468 Cb 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.67 3hou n GLU 468 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 3hou n GLN 469 N 3.83 0.00 0.00 3.49 7.27 -1.26 -4.93 117.38 125.78 3hou n GLN 469 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 3hou n GLN 469 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 3hou n GLN 469 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3hou n LYS 470 N 0.00 0.00 -0.41 3.69 5.02 -1.26 -4.41 118.16 120.79 3hou n LYS 470 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3hou n LYS 470 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3hou n LYS 470 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hou n ALA 472 N 0.00 -0.82 1.35 7.82 0.00 -1.26 -5.04 120.51 122.56 3hou n ALA 472 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3hou n ALA 472 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 3hou n ALA 472 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n MET 473 N -0.10 1.01 0.18 0.00 0.00 -1.26 -4.11 117.12 112.84 3hou n MET 473 Ca 0.00 -0.54 0.05 0.00 0.00 0.00 0.00 57.70 57.21 3hou n MET 473 Cb 0.00 -1.49 0.25 0.00 0.00 0.00 0.00 33.22 31.99 3hou n MET 473 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 3hou h SER 474 N 1.32 0.00 -2.65 3.17 4.64 -1.91 -3.41 113.55 114.72 3hou h SER 474 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 3hou h SER 474 Cb 0.46 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.72 3hou h SER 474 CO 0.00 0.00 -0.07 -1.54 -0.87 0.00 0.00 176.83 174.35 3hou n SER 475 N -2.02 -3.16 -3.66 4.97 3.41 -1.26 -4.95 113.62 106.95 3hou n SER 475 Ca -0.01 -0.79 -0.29 0.00 -0.26 0.00 0.00 58.87 57.53 3hou n SER 475 Cb 0.49 -0.78 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 3hou n SER 475 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3hou n ARG 476 N -4.74 2.37 -1.53 4.33 1.85 -1.26 -4.90 116.66 112.77 3hou n ARG 476 Ca 0.11 -4.60 -0.41 0.00 -1.00 0.00 0.00 57.85 51.96 3hou n ARG 476 Cb 0.47 -2.29 0.02 0.00 -1.05 0.00 0.00 32.46 29.60 3hou n ARG 476 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hou n ALA 477 N 1.35 -0.62 0.00 2.89 0.00 -1.23 -4.08 120.51 118.82 3hou n ALA 477 Ca 0.26 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3hou n ALA 477 Cb 0.38 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.90 3hou n ALA 477 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hou n GLY 478 N 1.49 4.20 3.75 0.00 0.00 -0.58 -4.90 105.19 109.15 3hou n GLY 478 Ca 0.11 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.03 3hou n GLY 478 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3hou s VAL 479 N 0.00 2.24 -0.10 1.61 -7.23 -1.22 -4.40 120.40 111.30 3hou s VAL 479 Ca 0.00 0.17 -0.07 0.00 -1.81 0.00 0.00 61.98 60.27 3hou s VAL 479 Cb 0.00 -3.08 0.03 0.00 0.56 0.00 0.00 36.38 33.88 3hou s VAL 479 CO 0.00 -0.01 0.13 -0.24 -0.31 0.00 0.00 175.10 174.67 3hou n SER 480 N -1.20 -1.22 -1.66 4.85 2.88 -1.11 -4.14 113.62 112.02 3hou n SER 480 Ca 0.11 0.74 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 3hou n SER 480 Cb 0.46 -3.31 0.00 0.00 -0.75 0.00 0.00 64.21 60.62 3hou n SER 480 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hou n GLN 481 N 0.93 1.71 -3.53 -1.46 6.02 0.06 -4.43 117.38 116.67 3hou n GLN 481 Ca -0.23 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.35 3hou n GLN 481 Cb 0.35 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.50 3hou n GLN 481 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3hou s VAL 482 N -1.07 5.07 0.11 5.09 1.01 -1.26 -1.16 120.40 128.19 3hou s VAL 482 Ca 0.00 -0.52 -0.32 0.00 0.00 0.00 0.00 61.98 61.13 3hou s VAL 482 Cb 0.00 -3.73 -0.18 0.00 0.00 0.00 0.00 36.38 32.48 3hou s VAL 482 CO 0.00 -0.16 0.73 -0.11 0.00 0.00 0.00 175.10 175.57 3hou n LEU 483 N 5.09 -0.71 -4.73 3.92 7.94 -0.57 -4.87 117.00 123.08 3hou n LEU 483 Ca -0.12 1.11 -0.41 0.00 -1.11 0.00 0.00 56.01 55.48 3hou n LEU 483 Cb 0.48 -0.91 -0.04 0.00 0.53 0.00 0.00 43.42 43.48 3hou n LEU 483 CO 0.38 -2.47 0.78 0.20 -1.11 0.00 0.00 177.39 175.17 3hou s ASN 484 N -0.57 7.27 -0.22 1.96 -0.87 -1.26 -4.94 114.94 116.32 3hou s ASN 484 Ca 0.74 2.01 0.16 0.00 -1.57 0.00 0.00 52.86 54.20 3hou s ASN 484 Cb -1.05 -2.60 0.46 0.00 -0.02 0.00 0.00 41.25 38.05 3hou s ASN 484 CO 0.55 -0.24 1.17 0.54 -2.57 0.00 0.00 177.10 176.55 3hou n ARG 485 N 2.76 2.05 0.16 -0.60 3.00 -1.26 -4.09 116.66 118.69 3hou n ARG 485 Ca 0.04 -3.44 -0.08 0.00 -0.01 0.00 0.00 57.85 54.36 3hou n ARG 485 Cb 0.47 -1.57 -0.04 0.00 0.00 0.00 0.00 32.46 31.32 3hou n ARG 485 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 3hou h TYR 486 N 1.86 -0.45 -3.91 -1.55 0.99 -1.92 -3.45 116.97 108.54 3hou h TYR 486 Ca 0.05 -0.01 -0.24 0.00 2.00 0.00 0.00 58.73 60.53 3hou h TYR 486 Cb 1.41 0.15 -0.15 0.00 1.00 0.00 0.00 36.73 39.15 3hou h TYR 486 CO 0.62 -0.24 -0.67 0.99 -0.00 0.00 0.00 178.16 178.85 3hou s THR 487 N -3.28 0.57 0.10 -2.88 2.01 -1.26 -4.29 115.64 106.61 3hou s THR 487 Ca -0.08 -1.94 -0.30 0.00 0.31 0.00 0.00 61.69 59.68 3hou s THR 487 Cb 0.01 -1.91 -0.13 0.00 0.01 0.00 0.00 72.50 70.48 3hou s THR 487 CO 0.26 -0.65 1.63 0.22 -0.69 0.00 0.00 174.62 175.39 3hou h TYR 488 N 2.85 -0.79 -0.87 4.92 3.20 -1.76 -2.49 116.97 122.03 3hou h TYR 488 Ca -0.36 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.62 3hou h TYR 488 Cb 1.18 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.70 3hou h TYR 488 CO 0.54 -0.43 0.56 0.66 -1.64 0.00 0.00 178.16 177.86 3hou h SER 489 N -0.63 0.74 -0.96 -2.11 4.64 -1.88 -1.03 113.55 112.32 3hou h SER 489 Ca -0.02 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.40 3hou h SER 489 Cb 0.57 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 62.47 3hou h SER 489 CO -0.05 0.43 0.61 -1.28 -0.87 0.00 0.00 176.83 175.67 3hou h SER 490 N 0.82 0.96 0.14 4.97 0.87 -1.74 0.41 113.55 119.97 3hou h SER 490 Ca 0.41 0.02 -0.19 0.00 -1.23 0.00 0.00 61.79 60.80 3hou h SER 490 Cb 0.48 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.25 3hou h SER 490 CO -0.18 0.60 -0.71 0.74 -0.53 0.00 0.00 176.83 176.75 3hou h THR 491 N 1.09 1.35 0.71 2.23 2.02 -0.82 -2.06 112.91 117.44 3hou h THR 491 Ca 0.43 -2.05 -0.04 0.00 0.77 0.00 0.00 66.41 65.52 3hou h THR 491 Cb 0.23 2.03 0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3hou h THR 491 CO -0.19 0.63 -0.34 -0.07 0.37 0.00 0.00 175.52 175.91 3hou h LEU 492 N 0.35 -0.81 -1.02 2.58 3.38 -0.90 -2.92 115.31 115.97 3hou h LEU 492 Ca -0.03 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.18 3hou h LEU 492 Cb 1.29 0.21 -0.12 0.00 0.09 0.00 0.00 40.66 42.13 3hou h LEU 492 CO 0.13 -0.53 0.60 -1.28 0.09 0.00 0.00 178.44 177.45 3hou h SER 493 N -1.05 0.70 0.26 -0.43 0.87 -0.93 -0.51 113.55 112.45 3hou h SER 493 Ca -0.10 0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 3hou h SER 493 Cb 0.76 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.72 3hou h SER 493 CO 0.16 0.15 -0.30 -0.74 -0.53 0.00 0.00 176.83 175.57 3hou h HIS 494 N 0.62 0.08 0.00 2.24 -0.00 -1.20 -2.98 115.15 113.92 3hou h HIS 494 Ca 0.63 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.88 3hou h HIS 494 Cb 1.15 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.53 3hou h HIS 494 CO -0.01 0.37 -0.49 -0.07 -0.00 0.00 0.00 177.93 177.74 3hou h LEU 495 N 0.07 0.00 -4.24 0.26 3.38 -0.91 -3.19 115.31 110.68 3hou h LEU 495 Ca 0.01 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.29 3hou h LEU 495 Cb 0.58 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.03 3hou h LEU 495 CO 0.04 0.49 0.78 0.54 0.09 0.00 0.00 178.44 180.38 3hou n ARG 496 N -3.34 2.78 -4.50 1.13 1.74 -1.12 -4.90 116.66 108.45 3hou n ARG 496 Ca 0.01 -3.43 -0.33 0.00 -0.77 0.00 0.00 57.85 53.34 3hou n ARG 496 Cb 0.66 -2.28 -0.11 0.00 -1.02 0.00 0.00 32.46 29.71 3hou n ARG 496 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3hou s ARG 497 N -3.87 2.60 0.06 5.56 3.52 -1.21 -2.11 118.95 123.50 3hou s ARG 497 Ca 0.61 -0.68 0.09 0.00 -0.13 0.00 0.00 55.73 55.62 3hou s ARG 497 Cb 0.48 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 31.32 3hou s ARG 497 CO -0.11 0.62 -0.26 0.99 -0.81 0.00 0.00 175.30 175.73 3hou s THR 498 N -0.95 2.13 0.28 4.11 2.01 0.13 -2.77 115.64 120.57 3hou s THR 498 Ca 0.16 -1.45 0.09 0.00 0.31 0.00 0.00 61.69 60.80 3hou s THR 498 Cb -0.11 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 3hou s THR 498 CO 0.06 0.30 0.01 0.21 -0.69 0.00 0.00 174.62 174.51 3hou s ASN 499 N -1.40 4.49 -0.43 3.53 2.47 0.69 -1.76 114.94 122.52 3hou s ASN 499 Ca 0.12 -0.71 0.07 0.00 0.42 0.00 0.00 52.86 52.75 3hou s ASN 499 Cb -0.10 -0.78 0.23 0.00 -1.45 0.00 0.00 41.25 39.15 3hou s ASN 499 CO 0.03 -0.06 0.61 0.41 -3.72 0.00 0.00 177.10 174.36 3hou n THR 500 N -0.93 -0.54 -1.25 -5.21 -1.04 -0.99 -1.38 114.28 102.95 3hou n THR 500 Ca -0.06 -2.96 -0.39 0.00 -2.04 0.00 0.00 64.05 58.61 3hou n THR 500 Cb 0.60 -0.72 0.02 0.00 -1.82 0.00 0.00 70.33 68.41 3hou n THR 500 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3hou n PRO 501 N 1.87 0.06 0.00 -2.82 -0.04 -1.26 -4.95 135.00 127.86 3hou n PRO 501 Ca 0.19 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 3hou n PRO 501 Cb 0.55 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 3hou n PRO 501 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3hou n ILE 502 N -1.64 0.00 -1.77 0.52 -6.64 -1.26 -5.07 119.36 103.50 3hou n ILE 502 Ca 0.08 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.06 3hou n ILE 502 Cb 0.48 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.68 3hou n ILE 502 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 3hou n LEU 508 N 0.00 -2.25 0.00 7.28 7.94 -1.26 -5.32 117.00 123.39 3hou n LEU 508 Ca 0.00 1.85 0.00 0.00 -1.11 0.00 0.00 56.01 56.75 3hou n LEU 508 Cb 0.00 -2.13 0.00 0.00 0.53 0.00 0.00 43.42 41.82 3hou n LEU 508 CO 0.00 -1.08 0.00 0.00 -1.11 0.00 0.00 177.39 175.20 3hou n ALA 509 N 1.71 0.00 -0.25 1.96 0.00 -1.26 -4.82 120.51 117.84 3hou n ALA 509 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3hou n ALA 509 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3hou n ALA 509 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3hou n LYS 510 N 1.32 -0.27 0.05 0.00 2.85 -1.26 -2.53 118.16 118.33 3hou n LYS 510 Ca 0.00 1.19 -0.11 0.00 -1.05 0.00 0.00 58.31 58.33 3hou n LYS 510 Cb 0.00 -1.75 -0.05 0.00 -0.65 0.00 0.00 35.03 32.57 3hou n LYS 510 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 3hou h PRO 511 N 0.00 -0.15 -0.43 -1.58 0.11 -1.97 -2.92 132.00 125.07 3hou h PRO 511 Ca 0.10 0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.34 3hou h PRO 511 Cb 0.25 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.37 3hou h PRO 511 CO -0.57 -0.10 0.46 0.00 -0.21 0.00 0.00 178.00 177.58 3hou h ARG 512 N -0.15 0.00 -7.39 1.05 3.08 -1.71 -3.44 114.38 105.81 3hou h ARG 512 Ca 0.03 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.58 3hou h ARG 512 Cb 0.19 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.32 3hou h ARG 512 CO -0.09 0.00 0.40 -0.65 -1.07 0.00 0.00 179.97 178.56 3hou s GLN 513 N -4.62 3.11 -0.39 0.04 -0.21 -1.10 -4.21 119.66 112.28 3hou s GLN 513 Ca -0.04 0.71 -0.25 0.00 0.02 0.00 0.00 55.36 55.80 3hou s GLN 513 Cb 0.16 -2.03 0.02 0.00 1.00 0.00 0.00 33.01 32.15 3hou s GLN 513 CO 0.55 -0.91 0.88 -1.17 -2.12 0.00 0.00 175.29 172.52 3hou s LEU 514 N -5.37 4.05 0.68 2.90 2.96 -1.26 -5.04 118.68 117.61 3hou s LEU 514 Ca 0.57 0.38 -0.08 0.00 -0.22 0.00 0.00 54.13 54.78 3hou s LEU 514 Cb -0.12 -3.16 0.04 0.00 0.50 0.00 0.00 46.19 43.44 3hou s LEU 514 CO 0.54 -0.87 1.02 -2.28 -1.32 0.00 0.00 176.35 173.44 3hou s HIS 515 N 3.42 3.10 0.06 5.38 5.65 -1.26 -5.00 115.29 126.63 3hou s HIS 515 Ca 0.35 0.66 -0.13 0.00 0.25 0.00 0.00 55.06 56.19 3hou s HIS 515 Cb -0.12 -3.07 -0.29 0.00 -1.18 0.00 0.00 32.58 27.93 3hou s HIS 515 CO 0.20 -1.23 1.10 -0.91 -0.65 0.00 0.00 174.74 173.25 3hou h ASN 516 N -0.54 0.80 0.01 9.88 -0.26 -1.96 -2.90 115.58 120.62 3hou h ASN 516 Ca -0.45 -0.77 0.00 0.00 -0.56 0.00 0.00 56.30 54.52 3hou h ASN 516 Cb 1.29 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 38.29 3hou h ASN 516 CO 0.62 1.58 0.00 0.35 -1.06 0.00 0.00 177.43 178.92 3hou n THR 517 N -3.74 1.72 0.83 2.81 -2.24 -1.26 -0.79 114.28 111.61 3hou n THR 517 Ca -0.13 0.56 0.12 0.00 -2.27 0.00 0.00 64.05 62.33 3hou n THR 517 Cb 1.00 -1.56 0.52 0.00 -2.10 0.00 0.00 70.33 68.20 3hou n THR 517 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hou n HIS 518 N -1.71 0.13 -1.73 4.78 8.25 -1.09 -4.74 115.22 119.11 3hou n HIS 518 Ca -0.00 0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 3hou n HIS 518 Cb 0.01 -0.57 -0.03 0.00 1.12 0.00 0.00 29.99 30.52 3hou n HIS 518 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 3hou s TRP 519 N -3.02 2.56 0.00 4.41 -0.11 0.03 -2.28 118.94 120.53 3hou s TRP 519 Ca 0.12 0.18 0.00 0.00 1.22 0.00 0.00 56.10 57.62 3hou s TRP 519 Cb 0.16 -4.15 0.00 0.00 -1.50 0.00 0.00 33.47 27.98 3hou s TRP 519 CO 0.47 -4.54 0.00 0.41 -4.62 0.00 0.00 176.95 168.68 3hou n GLY 520 N 4.09 3.04 0.13 5.86 0.00 -1.26 -4.78 105.19 112.27 3hou n GLY 520 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 3hou n GLY 520 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hou n LEU 521 N 0.00 1.94 -4.59 0.99 4.77 -1.04 -4.46 117.00 114.62 3hou n LEU 521 Ca 0.00 0.35 -0.28 0.00 -0.03 0.00 0.00 56.01 56.05 3hou n LEU 521 Cb 0.00 -0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 40.16 3hou n LEU 521 CO 0.00 0.47 -0.40 -0.69 -1.33 0.00 0.00 177.39 175.43 3hou s VAL 522 N -2.52 3.33 0.21 4.08 1.01 -0.97 -0.34 120.40 125.22 3hou s VAL 522 Ca -0.37 -1.47 -0.30 0.00 0.00 0.00 0.00 61.98 59.84 3hou s VAL 522 Cb 0.13 -2.62 -0.09 0.00 0.00 0.00 0.00 36.38 33.80 3hou s VAL 522 CO 0.50 -0.02 1.20 0.00 0.00 0.00 0.00 175.10 176.77 3hou h PRO 524 N 4.87 0.61 0.04 0.00 0.13 -1.90 -3.38 132.00 132.37 3hou h PRO 524 Ca -0.45 -0.54 -0.34 0.00 -0.87 0.00 0.00 66.00 63.79 3hou h PRO 524 Cb 1.21 0.13 -0.05 0.00 0.13 0.00 0.00 31.00 32.43 3hou h PRO 524 CO 0.73 1.16 -2.01 0.00 -0.23 0.00 0.00 178.00 177.65 3hou n ALA 525 N -2.58 1.29 -2.56 -0.56 0.00 -1.26 -4.86 120.51 109.99 3hou n ALA 525 Ca -0.07 -0.85 -0.41 0.00 0.00 0.00 0.00 53.44 52.11 3hou n ALA 525 Cb 0.77 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 19.60 3hou n ALA 525 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hou s GLU 526 N -2.56 3.29 0.05 0.00 2.12 -1.26 -4.16 118.70 116.18 3hou s GLU 526 Ca -0.15 -0.47 -0.19 0.00 0.36 0.00 0.00 54.97 54.52 3hou s GLU 526 Cb 0.07 -4.47 0.04 0.00 0.26 0.00 0.00 34.13 30.03 3hou s GLU 526 CO 0.78 -2.16 0.43 -0.08 -0.54 0.00 0.00 175.26 173.69 3hou s THR 527 N 5.52 0.05 0.55 -1.70 -1.32 -1.26 -4.11 115.64 113.37 3hou s THR 527 Ca 0.38 -0.42 -0.18 0.00 -1.21 0.00 0.00 61.69 60.26 3hou s THR 527 Cb -0.06 -0.96 -0.05 0.00 -1.51 0.00 0.00 72.50 69.91 3hou s THR 527 CO 0.09 -0.23 1.07 -2.16 -2.21 0.00 0.00 174.62 171.17 3hou s PRO 528 N -2.51 3.45 0.49 7.08 0.04 -1.26 -4.86 135.00 137.44 3hou s PRO 528 Ca -0.05 1.34 -0.05 0.00 0.04 0.00 0.00 61.00 62.28 3hou s PRO 528 Cb -0.01 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 3hou s PRO 528 CO -0.03 -0.72 0.79 -1.21 0.04 0.00 0.00 177.00 175.88 3hou s GLU 529 N -3.66 3.44 1.01 4.56 2.02 -1.26 -4.06 118.70 120.76 3hou s GLU 529 Ca 0.67 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.79 3hou s GLU 529 Cb -0.18 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.68 3hou s GLU 529 CO 0.30 -0.26 0.00 0.41 0.02 0.00 0.00 175.26 175.72 3hou n GLY 530 N -2.29 -0.62 1.29 -1.39 0.00 -1.26 -4.56 105.19 96.36 3hou n GLY 530 Ca 0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.44 3hou n GLY 530 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hou n GLN 531 N -1.40 0.00 -0.99 1.61 0.00 -1.26 -0.59 117.38 114.75 3hou n GLN 531 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.87 3hou n GLN 531 Cb 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 30.24 30.14 3hou n GLN 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3hou n ALA 532 N 1.37 6.30 -2.54 2.61 0.00 -1.26 -4.91 120.51 122.08 3hou n ALA 532 Ca 0.00 -1.88 -0.42 0.00 0.00 0.00 0.00 53.44 51.15 3hou n ALA 532 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.04 3hou n ALA 532 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou n GLY 534 N 2.72 1.83 0.09 0.00 0.00 -1.26 -4.66 105.19 103.91 3hou n GLY 534 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 3hou n GLY 534 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hou n LEU 535 N 0.00 0.84 -4.38 0.99 4.77 -1.19 -4.47 117.00 113.57 3hou n LEU 535 Ca 0.00 0.37 -0.37 0.00 -0.03 0.00 0.00 56.01 55.98 3hou n LEU 535 Cb 0.00 0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.06 3hou n LEU 535 CO 0.00 0.18 -0.26 -0.69 -1.33 0.00 0.00 177.39 175.28 3hou s VAL 536 N -2.88 4.13 0.33 4.08 1.01 -1.22 -2.34 120.40 123.51 3hou s VAL 536 Ca -0.03 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.46 3hou s VAL 536 Cb 0.09 -3.10 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 3hou s VAL 536 CO 0.81 0.11 0.08 -0.54 0.00 0.00 0.00 175.10 175.57 3hou s LYS 537 N 1.54 2.28 -0.10 2.72 1.02 -0.72 -4.45 119.74 122.03 3hou s LYS 537 Ca 0.04 -1.58 0.01 0.00 0.02 0.00 0.00 55.97 54.45 3hou s LYS 537 Cb -0.17 -2.11 0.02 0.00 -0.52 0.00 0.00 37.83 35.05 3hou s LYS 537 CO 0.03 0.16 -0.11 -0.80 -0.92 0.00 0.00 175.35 173.71 3hou s ASN 538 N -3.78 2.11 0.48 2.83 0.01 -1.26 0.19 114.94 115.52 3hou s ASN 538 Ca 0.36 -0.34 -0.23 0.00 -0.71 0.00 0.00 52.86 51.94 3hou s ASN 538 Cb -0.02 -0.90 -0.08 0.00 0.41 0.00 0.00 41.25 40.66 3hou s ASN 538 CO 0.21 -0.04 1.25 0.18 -1.51 0.00 0.00 177.10 177.20 3hou n LEU 539 N 4.40 4.39 -4.78 0.60 4.77 -0.90 0.11 117.00 125.58 3hou n LEU 539 Ca -0.18 1.03 -0.30 0.00 -0.03 0.00 0.00 56.01 56.53 3hou n LEU 539 Cb 0.51 -1.51 0.09 0.00 -2.33 0.00 0.00 43.42 40.18 3hou n LEU 539 CO 0.21 -0.80 0.70 -0.44 -1.33 0.00 0.00 177.39 175.73 3hou s SER 540 N -0.73 4.54 0.11 -1.43 0.01 0.54 -4.49 113.70 112.25 3hou s SER 540 Ca 0.66 1.53 -0.29 0.00 1.31 0.00 0.00 55.95 59.16 3hou s SER 540 Cb -0.47 -2.29 -0.09 0.00 0.21 0.00 0.00 66.02 63.38 3hou s SER 540 CO 0.54 -1.97 1.61 -0.07 0.41 0.00 0.00 173.24 173.76 3hou h LEU 541 N -1.08 -1.03 -1.50 2.44 3.38 -1.31 -3.05 115.31 113.15 3hou h LEU 541 Ca -0.46 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 3hou h LEU 541 Cb 1.25 0.39 -0.00 0.00 0.09 0.00 0.00 40.66 42.38 3hou h LEU 541 CO 0.56 -0.44 -0.05 0.24 0.09 0.00 0.00 178.44 178.83 3hou h MET 542 N -0.59 0.00 -7.17 1.13 2.86 -1.86 -3.46 114.93 105.83 3hou h MET 542 Ca 0.03 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.16 3hou h MET 542 Cb 0.62 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.37 3hou h MET 542 CO -0.20 0.05 0.39 -1.54 1.06 0.00 0.00 176.91 176.67 3hou s SER 543 N -5.80 5.27 0.04 1.22 1.04 -1.15 -4.49 113.70 109.83 3hou s SER 543 Ca 0.00 2.06 0.01 0.00 0.48 0.00 0.00 55.95 58.50 3hou s SER 543 Cb 0.10 -2.56 -0.00 0.00 0.10 0.00 0.00 66.02 63.65 3hou s SER 543 CO 0.56 -1.52 0.03 0.00 0.98 0.00 0.00 173.24 173.29 3hou s ILE 545 N -2.14 0.44 -0.02 0.00 1.01 -1.26 -2.11 121.20 117.11 3hou s ILE 545 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 60.65 59.92 3hou s ILE 545 Cb 0.00 -0.42 -0.07 0.00 0.01 0.00 0.00 42.46 41.98 3hou s ILE 545 CO 0.03 -0.04 1.84 -0.94 0.00 0.00 0.00 174.94 175.83 3hou s SER 546 N -0.57 6.49 0.23 3.58 1.04 -0.57 -4.84 113.70 119.06 3hou s SER 546 Ca -0.02 2.41 0.12 0.00 0.48 0.00 0.00 55.95 58.95 3hou s SER 546 Cb -0.04 -2.53 0.05 0.00 0.10 0.00 0.00 66.02 63.59 3hou s SER 546 CO -0.00 -1.05 1.43 1.62 0.98 0.00 0.00 173.24 176.21 3hou h VAL 547 N 5.70 1.19 0.00 5.02 3.04 -1.92 0.55 116.25 129.83 3hou h VAL 547 Ca -0.44 -2.56 0.00 0.00 -1.01 0.00 0.00 66.70 62.69 3hou h VAL 547 Cb 1.21 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 33.00 3hou h VAL 547 CO 0.95 0.65 0.00 0.61 -1.01 0.00 0.00 177.57 178.77 3hou n GLY 548 N 1.12 2.71 3.87 3.17 0.00 -1.26 -4.68 105.19 110.12 3hou n GLY 548 Ca 0.01 -1.08 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 3hou n GLY 548 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hou s THR 549 N 0.00 1.40 -0.07 2.61 2.01 -0.79 -4.96 115.64 115.85 3hou s THR 549 Ca 0.00 -1.65 -0.03 0.00 0.31 0.00 0.00 61.69 60.32 3hou s THR 549 Cb 0.00 -2.05 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 3hou s THR 549 CO 0.00 0.00 0.06 -0.62 -0.69 0.00 0.00 174.62 173.37 3hou s ASP 550 N -4.18 5.66 0.16 3.53 -1.08 -1.26 -4.79 116.67 114.72 3hou s ASP 550 Ca 0.23 0.22 -0.12 0.00 -0.52 0.00 0.00 52.55 52.36 3hou s ASP 550 Cb -0.01 -1.67 0.05 0.00 -1.46 0.00 0.00 42.92 39.83 3hou s ASP 550 CO 0.14 0.35 1.68 1.55 0.52 0.00 0.00 175.17 179.42 3hou h PRO 551 N 4.74 0.85 -0.18 4.34 0.13 -2.01 -3.39 132.00 136.49 3hou h PRO 551 Ca -0.51 -0.19 0.02 0.00 -0.87 0.00 0.00 66.00 64.45 3hou h PRO 551 Cb 1.20 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 3hou h PRO 551 CO 0.58 0.78 -0.11 -1.33 -0.23 0.00 0.00 178.00 177.70 3hou n MET 552 N -4.45 -0.08 0.00 0.86 2.81 -1.26 -0.24 117.12 114.77 3hou n MET 552 Ca 0.02 0.87 0.00 0.00 -1.81 0.00 0.00 57.70 56.79 3hou n MET 552 Cb 0.21 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 3hou n MET 552 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 3hou n PRO 553 N -3.29 0.00 0.00 0.03 -0.04 -1.26 -1.11 135.00 129.33 3hou n PRO 553 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 3hou n PRO 553 Cb 0.05 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 3hou n PRO 553 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3hou n ILE 554 N -0.81 0.00 0.34 0.52 -0.00 0.47 -3.96 119.36 115.92 3hou n ILE 554 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 62.75 62.61 3hou n ILE 554 Cb 0.00 -0.77 -0.07 0.00 -0.00 0.00 0.00 39.64 38.81 3hou n ILE 554 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 3hou h ILE 555 N 0.00 0.00 0.02 1.39 2.04 0.10 -2.52 117.51 118.55 3hou h ILE 555 Ca 0.00 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.54 3hou h ILE 555 Cb 0.95 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 3hou h ILE 555 CO 0.00 0.00 -0.21 0.74 0.00 0.00 0.00 178.15 178.68 3hou h THR 556 N -1.24 0.51 -0.22 -0.27 2.02 -1.39 -0.99 112.91 111.34 3hou h THR 556 Ca -0.09 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.15 3hou h THR 556 Cb 0.69 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3hou h THR 556 CO 0.15 0.00 0.63 0.15 0.37 0.00 0.00 175.52 176.82 3hou h PHE 557 N -0.35 0.00 0.00 3.16 -0.00 -1.67 -2.85 116.94 115.23 3hou h PHE 557 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 3hou h PHE 557 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.36 3hou h PHE 557 CO -0.24 0.00 -0.02 -0.07 -0.00 0.00 0.00 178.31 177.98 3hou h LEU 558 N 0.00 0.00 -1.13 0.59 3.38 -0.72 -3.39 115.31 114.04 3hou h LEU 558 Ca 0.10 0.00 0.36 0.00 0.09 0.00 0.00 57.88 58.43 3hou h LEU 558 Cb 1.37 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 42.04 3hou h LEU 558 CO -0.00 0.03 0.77 -1.54 0.09 0.00 0.00 178.44 177.80 3hou n SER 559 N -2.31 0.08 -2.19 -0.43 3.41 -1.04 0.23 113.62 111.37 3hou n SER 559 Ca -0.00 0.84 -0.25 0.00 -0.26 0.00 0.00 58.87 59.20 3hou n SER 559 Cb 0.01 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.57 3hou n SER 559 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hou n GLU 560 N -3.73 2.20 0.00 4.33 1.02 -1.14 -3.65 120.64 119.67 3hou n GLU 560 Ca 0.29 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.17 3hou n GLU 560 Cb 1.22 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 3hou n GLU 560 CO 0.00 0.00 0.00 0.91 1.18 0.00 0.00 177.13 179.22 3hou n TRP 561 N 0.10 0.00 0.00 -0.32 7.02 0.62 -5.01 117.44 119.86 3hou n TRP 561 Ca 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 3hou n TRP 561 Cb 0.57 0.08 0.00 0.00 -2.42 0.00 0.00 31.31 29.54 3hou n TRP 561 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3hou n GLY 562 N 0.00 -0.40 3.59 6.99 0.00 -1.20 -4.84 105.19 109.34 3hou n GLY 562 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3hou n GLY 562 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3hou s MET 563 N 0.00 3.71 -0.63 1.61 0.00 -1.24 -4.03 119.30 118.72 3hou s MET 563 Ca 0.00 0.50 -0.20 0.00 0.00 0.00 0.00 55.69 55.99 3hou s MET 563 Cb 0.00 -3.89 0.09 0.00 0.00 0.00 0.00 34.83 31.03 3hou s MET 563 CO 0.00 -1.27 0.82 -1.21 0.00 0.00 0.00 175.02 173.36 3hou s GLU 564 N 4.14 3.09 0.01 4.11 2.02 0.32 -4.63 118.70 127.75 3hou s GLU 564 Ca 0.44 -1.15 -0.33 0.00 0.02 0.00 0.00 54.97 53.95 3hou s GLU 564 Cb -0.09 -4.27 -0.17 0.00 0.10 0.00 0.00 34.13 29.70 3hou s GLU 564 CO 0.28 -1.66 0.88 -0.35 0.02 0.00 0.00 175.26 174.44 3hou n PRO 565 N 6.86 0.00 0.09 0.39 -0.04 -1.26 -1.92 135.00 139.12 3hou n PRO 565 Ca -0.06 0.00 0.19 0.00 -0.04 0.00 0.00 63.50 63.58 3hou n PRO 565 Cb 0.44 -1.24 0.74 0.00 -0.04 0.00 0.00 33.50 33.39 3hou n PRO 565 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3hou h LEU 566 N 2.46 0.00 -0.98 1.53 5.85 -1.87 -1.78 115.31 120.52 3hou h LEU 566 Ca -0.42 0.00 0.31 0.00 0.84 0.00 0.00 57.88 58.61 3hou h LEU 566 Cb 1.20 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.08 3hou h LEU 566 CO 0.54 0.00 0.48 -0.33 -0.34 0.00 0.00 178.44 178.80 3hou h GLU 567 N 0.00 0.26 -2.78 1.25 4.39 -1.90 -3.01 114.58 112.79 3hou h GLU 567 Ca 0.18 -0.02 -0.61 0.00 0.34 0.00 0.00 59.36 59.26 3hou h GLU 567 Cb 0.82 -0.06 -0.41 0.00 -0.10 0.00 0.00 28.75 29.01 3hou h GLU 567 CO -0.00 0.17 -0.72 -0.40 -1.16 0.00 0.00 179.01 176.90 3hou n ASP 568 N -5.12 1.86 -4.60 1.42 5.75 -0.67 -4.94 116.55 110.25 3hou n ASP 568 Ca 0.30 -2.94 -0.34 0.00 -0.01 0.00 0.00 54.79 51.80 3hou n ASP 568 Cb 0.94 -0.68 -0.11 0.00 -1.03 0.00 0.00 41.12 40.24 3hou n ASP 568 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 3hou s TYR 569 N -1.02 3.04 -0.45 2.11 5.04 -1.14 -4.87 117.35 120.06 3hou s TYR 569 Ca 0.29 0.03 0.03 0.00 -2.44 0.00 0.00 57.07 54.97 3hou s TYR 569 Cb 0.00 -1.79 0.12 0.00 0.35 0.00 0.00 41.96 40.64 3hou s TYR 569 CO -0.17 0.31 0.21 0.14 -1.34 0.00 0.00 175.55 174.70 3hou s VAL 570 N -0.60 2.03 0.18 3.14 -7.23 -1.26 -5.03 120.40 111.63 3hou s VAL 570 Ca 0.09 -2.77 -0.21 0.00 -1.81 0.00 0.00 61.98 57.29 3hou s VAL 570 Cb -0.12 -2.43 0.12 0.00 0.56 0.00 0.00 36.38 34.51 3hou s VAL 570 CO 0.02 -0.79 1.59 1.55 -0.31 0.00 0.00 175.10 177.16 3hou h PRO 571 N 6.88 -0.16 0.00 4.82 0.13 -1.86 -0.17 132.00 141.63 3hou h PRO 571 Ca -0.06 0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 3hou h PRO 571 Cb 0.93 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 3hou h PRO 571 CO 0.58 -0.11 -0.57 1.12 -0.23 0.00 0.00 178.00 178.79 3hou h HIS 572 N -0.17 0.00 -0.37 1.56 2.07 -1.92 -2.78 115.15 113.54 3hou h HIS 572 Ca 0.23 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.63 3hou h HIS 572 Cb 0.54 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.51 3hou h HIS 572 CO -0.61 0.57 -0.24 0.37 -3.07 0.00 0.00 177.93 174.96 3hou h GLN 573 N 0.00 0.74 -3.70 5.12 4.15 -1.85 -3.34 115.11 116.22 3hou h GLN 573 Ca -0.01 -0.30 -0.66 0.00 0.77 0.00 0.00 58.65 58.45 3hou h GLN 573 Cb 1.11 -0.03 -0.39 0.00 0.21 0.00 0.00 27.48 28.37 3hou h GLN 573 CO 0.07 0.90 -0.57 -1.12 -1.93 0.00 0.00 178.83 176.19 3hou s SER 574 N -6.76 4.68 -0.00 -0.69 0.01 -0.13 -5.00 113.70 105.81 3hou s SER 574 Ca -0.09 -2.78 -0.06 0.00 1.31 0.00 0.00 55.95 54.33 3hou s SER 574 Cb 0.13 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.62 3hou s SER 574 CO 0.83 -0.31 0.66 1.55 0.41 0.00 0.00 173.24 176.39 3hou h PRO 575 N 6.90 -0.20 -0.90 12.44 0.13 -1.66 -3.35 132.00 145.36 3hou h PRO 575 Ca -0.06 0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.96 3hou h PRO 575 Cb 0.94 0.05 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 3hou h PRO 575 CO 0.67 -0.13 0.16 -0.25 -0.23 0.00 0.00 178.00 178.22 3hou n ASP 576 N -2.87 3.35 -4.52 1.44 8.00 -1.26 -4.94 116.55 115.74 3hou n ASP 576 Ca -0.03 -2.62 -0.52 0.00 0.71 0.00 0.00 54.79 52.33 3hou n ASP 576 Cb 0.08 -0.63 -0.07 0.00 -0.02 0.00 0.00 41.12 40.48 3hou n ASP 576 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hou n ALA 577 N 0.00 0.78 -2.27 2.24 0.00 -1.26 -4.82 120.51 115.19 3hou n ALA 577 Ca 0.21 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.40 3hou n ALA 577 Cb 0.90 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 17.84 3hou n ALA 577 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hou s THR 578 N 6.18 3.69 0.00 0.00 2.01 -1.17 -4.90 115.64 121.46 3hou s THR 578 Ca 1.06 -0.81 -0.35 0.00 0.31 0.00 0.00 61.69 61.90 3hou s THR 578 Cb -0.91 -4.58 -0.13 0.00 0.01 0.00 0.00 72.50 66.89 3hou s THR 578 CO 0.53 -1.38 1.72 -2.11 -0.69 0.00 0.00 174.62 172.69 3hou n ARG 579 N 8.68 2.03 -3.32 4.92 1.85 -1.21 -3.42 116.66 126.19 3hou n ARG 579 Ca 0.40 0.74 -0.38 0.00 -1.00 0.00 0.00 57.85 57.61 3hou n ARG 579 Cb 0.48 -2.53 -0.06 0.00 -1.05 0.00 0.00 32.46 29.30 3hou n ARG 579 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3hou s VAL 580 N 2.60 5.03 0.02 8.89 1.01 -0.69 -1.99 120.40 135.28 3hou s VAL 580 Ca 0.87 1.03 0.08 0.00 0.00 0.00 0.00 61.98 63.96 3hou s VAL 580 Cb -0.73 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 31.79 3hou s VAL 580 CO 0.47 0.43 -0.23 -0.36 0.00 0.00 0.00 175.10 175.41 3hou s PHE 581 N -0.14 2.01 -0.14 5.22 0.40 0.37 -2.22 117.98 123.48 3hou s PHE 581 Ca 0.27 -0.39 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 3hou s PHE 581 Cb -0.17 -1.23 0.07 0.00 0.51 0.00 0.00 43.02 42.20 3hou s PHE 581 CO 0.14 0.06 0.21 0.08 0.70 0.00 0.00 175.22 176.40 3hou s VAL 582 N -0.70 -0.33 -1.38 -0.44 1.01 -0.70 -1.17 120.40 116.69 3hou s VAL 582 Ca 0.09 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.21 3hou s VAL 582 Cb -0.09 -0.46 0.02 0.00 0.00 0.00 0.00 36.38 35.85 3hou s VAL 582 CO 0.01 0.03 0.77 0.59 0.00 0.00 0.00 175.10 176.50 3hou n ASN 583 N 5.33 -2.21 -3.35 3.32 4.13 0.13 -2.39 115.26 120.22 3hou n ASN 583 Ca -0.05 -0.81 -0.20 0.00 1.68 0.00 0.00 54.58 55.19 3hou n ASN 583 Cb 0.50 -3.98 0.08 0.00 -1.54 0.00 0.00 39.78 34.83 3hou n ASN 583 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hou n GLY 584 N -1.63 -0.40 2.98 7.41 0.00 -1.26 -5.00 105.19 107.29 3hou n GLY 584 Ca -0.20 0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 3hou n GLY 584 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 585 N -3.31 0.02 -0.42 1.61 1.01 -1.00 -4.85 120.40 113.46 3hou s VAL 585 Ca 0.39 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.97 3hou s VAL 585 Cb -0.17 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.04 3hou s VAL 585 CO 0.68 -0.11 0.61 0.86 0.00 0.00 0.00 175.10 177.14 3hou s TRP 586 N -0.32 3.10 -0.26 5.22 -0.11 -1.26 -1.73 118.94 123.58 3hou s TRP 586 Ca -0.04 -0.02 0.13 0.00 1.22 0.00 0.00 56.10 57.39 3hou s TRP 586 Cb -0.03 -3.23 0.74 0.00 -1.50 0.00 0.00 33.47 29.45 3hou s TRP 586 CO 0.00 -0.79 1.71 0.72 -4.62 0.00 0.00 176.95 173.97 3hou n HIS 587 N 6.11 2.01 0.00 5.86 8.25 -0.94 -4.82 115.22 131.69 3hou n HIS 587 Ca -0.03 -0.97 0.00 0.00 -0.26 0.00 0.00 57.72 56.47 3hou n HIS 587 Cb 0.48 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 31.04 3hou n HIS 587 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hou n GLY 588 N 0.08 0.34 3.38 -1.41 0.00 -1.26 -3.83 105.19 102.49 3hou n GLY 588 Ca 0.32 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 3hou n GLY 588 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 589 N 0.00 0.00 -0.00 1.61 1.01 -0.81 -1.70 120.40 120.51 3hou s VAL 589 Ca 0.00 -1.74 -0.01 0.00 0.00 0.00 0.00 61.98 60.23 3hou s VAL 589 Cb 0.00 -2.41 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 3hou s VAL 589 CO 0.00 0.00 0.02 -2.28 0.00 0.00 0.00 175.10 172.84 3hou s HIS 590 N -3.93 0.02 0.00 5.22 5.04 -1.22 0.12 115.29 120.54 3hou s HIS 590 Ca 0.32 -0.04 0.00 0.00 -1.54 0.00 0.00 55.06 53.80 3hou s HIS 590 Cb 0.03 -0.03 0.00 0.00 0.04 0.00 0.00 32.58 32.62 3hou s HIS 590 CO 0.13 -0.05 0.00 0.54 -2.34 0.00 0.00 174.74 173.02 3hou n ARG 591 N 2.77 3.31 -1.20 2.88 5.12 -1.26 -3.06 116.66 125.23 3hou n ARG 591 Ca -0.14 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.48 3hou n ARG 591 Cb 0.59 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.75 3hou n ARG 591 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3hou n ASN 592 N 0.00 -0.07 0.12 0.55 2.85 -1.26 -4.69 115.26 112.76 3hou n ASN 592 Ca 0.00 0.02 -0.20 0.00 -0.11 0.00 0.00 54.58 54.29 3hou n ASN 592 Cb 0.00 -0.67 -0.15 0.00 1.24 0.00 0.00 39.78 40.20 3hou n ASN 592 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3hou h PRO 593 N 9.45 0.40 -1.13 1.20 0.13 -1.97 -3.33 132.00 136.75 3hou h PRO 593 Ca -0.02 -0.69 0.38 0.00 -0.87 0.00 0.00 66.00 64.80 3hou h PRO 593 Cb 1.02 0.26 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 3hou h PRO 593 CO 1.16 1.33 0.75 0.00 -0.23 0.00 0.00 178.00 181.00 3hou n ALA 594 N -2.63 1.12 0.04 -0.56 0.00 -1.26 0.15 120.51 117.37 3hou n ALA 594 Ca -0.13 0.65 -0.03 0.00 0.00 0.00 0.00 53.44 53.93 3hou n ALA 594 Cb 1.07 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 19.67 3hou n ALA 594 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou h ARG 595 N 0.00 -0.20 -0.98 0.00 2.47 -1.96 -2.89 114.38 110.82 3hou h ARG 595 Ca 0.69 0.01 0.33 0.00 -1.26 0.00 0.00 59.98 59.75 3hou h ARG 595 Cb 2.30 0.05 -0.16 0.00 -1.65 0.00 0.00 29.97 30.51 3hou h ARG 595 CO -0.31 -0.14 0.48 1.25 0.56 0.00 0.00 179.97 181.81 3hou h LEU 596 N -1.03 0.34 0.56 3.04 5.85 0.12 -0.25 115.31 123.93 3hou h LEU 596 Ca -0.02 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 3hou h LEU 596 Cb 0.16 0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.40 3hou h LEU 596 CO 0.04 -0.22 -0.27 -0.03 -0.34 0.00 0.00 178.44 177.62 3hou h MET 597 N 0.22 -0.72 -0.67 1.25 4.05 -0.75 -2.02 114.93 116.29 3hou h MET 597 Ca 0.72 0.05 0.19 0.00 -0.28 0.00 0.00 59.70 60.39 3hou h MET 597 Cb 1.68 0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 32.62 3hou h MET 597 CO -0.67 -0.48 0.75 1.49 0.23 0.00 0.00 176.91 178.23 3hou h GLU 598 N -1.05 0.00 0.14 0.39 4.81 -0.98 0.25 114.58 118.13 3hou h GLU 598 Ca -0.08 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3hou h GLU 598 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3hou h GLU 598 CO 0.13 0.00 -0.07 1.15 -0.73 0.00 0.00 179.01 179.49 3hou h THR 599 N 0.00 0.00 -0.64 0.32 2.02 -0.98 -3.09 112.91 110.54 3hou h THR 599 Ca 0.32 -0.35 0.13 0.00 0.77 0.00 0.00 66.41 67.27 3hou h THR 599 Cb 1.81 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 68.09 3hou h THR 599 CO -0.00 0.00 -0.20 -0.07 0.37 0.00 0.00 175.52 175.62 3hou h LEU 600 N -0.54 -0.72 -0.12 2.58 3.38 -0.41 0.23 115.31 119.72 3hou h LEU 600 Ca -0.02 0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.20 3hou h LEU 600 Cb 0.14 0.44 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 3hou h LEU 600 CO 0.03 -0.24 -0.32 -0.09 0.09 0.00 0.00 178.44 177.92 3hou h ARG 601 N -0.04 -0.39 -0.00 1.13 2.43 -1.16 -0.16 114.38 116.19 3hou h ARG 601 Ca 0.30 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3hou h ARG 601 Cb 0.50 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 3hou h ARG 601 CO -0.68 -0.26 0.00 0.25 -1.51 0.00 0.00 179.97 177.78 3hou n THR 602 N -5.41 0.00 0.01 0.20 -2.24 -0.83 -1.18 114.28 104.84 3hou n THR 602 Ca -0.03 -0.02 -0.07 0.00 -2.27 0.00 0.00 64.05 61.66 3hou n THR 602 Cb 0.32 -0.40 -0.12 0.00 -2.10 0.00 0.00 70.33 68.03 3hou n THR 602 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3hou h LEU 603 N 0.19 0.00 0.12 3.22 7.12 0.11 -3.29 115.31 122.78 3hou h LEU 603 Ca 0.00 0.00 -0.34 0.00 0.13 0.00 0.00 57.88 57.67 3hou h LEU 603 Cb 0.04 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 3hou h LEU 603 CO 0.00 0.94 -1.83 -0.09 -0.13 0.00 0.00 178.44 177.34 3hou h ARG 604 N 0.00 0.26 0.00 1.25 2.43 -0.74 -0.43 114.38 117.16 3hou h ARG 604 Ca -0.18 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.54 3hou h ARG 604 Cb 1.88 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 3hou h ARG 604 CO 0.09 1.21 0.00 0.54 -1.51 0.00 0.00 179.97 180.30 3hou n ARG 605 N -3.64 0.02 -0.04 0.20 1.74 -0.32 0.82 116.66 115.44 3hou n ARG 605 Ca -0.30 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 56.74 3hou n ARG 605 Cb 1.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.89 3hou n ARG 605 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3hou n LYS 606 N -1.01 2.38 0.00 5.56 4.81 -1.24 -1.54 118.16 127.13 3hou n LYS 606 Ca 0.01 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 3hou n LYS 606 Cb 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 33.87 3hou n LYS 606 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hou n GLY 607 N 2.66 0.91 0.31 3.14 0.00 0.24 -4.80 105.19 107.65 3hou n GLY 607 Ca -0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.95 3hou n GLY 607 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hou h ASP 608 N 0.00 0.38 -3.22 1.61 3.32 -1.28 -3.37 116.42 113.86 3hou h ASP 608 Ca 0.00 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.46 3hou h ASP 608 Cb 0.00 -0.09 -0.35 0.00 0.22 0.00 0.00 39.33 39.11 3hou h ASP 608 CO 0.00 0.27 -0.83 0.27 -1.72 0.00 0.00 179.24 177.23 3hou s ILE 609 N -5.41 1.47 -0.17 0.35 -4.36 -1.04 -4.98 121.20 107.06 3hou s ILE 609 Ca -0.08 -0.61 -0.16 0.00 -0.26 0.00 0.00 60.65 59.55 3hou s ILE 609 Cb 0.18 -1.37 -0.07 0.00 1.25 0.00 0.00 42.46 42.45 3hou s ILE 609 CO 0.72 0.44 0.57 -3.20 0.24 0.00 0.00 174.94 173.71 3hou n ASN 610 N 4.41 0.40 0.13 4.36 2.85 -1.26 -4.10 115.26 122.05 3hou n ASN 610 Ca -0.18 0.39 0.06 0.00 -0.11 0.00 0.00 54.58 54.74 3hou n ASN 610 Cb 0.51 -0.30 0.34 0.00 1.24 0.00 0.00 39.78 41.56 3hou n ASN 610 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3hou n PRO 611 N 1.51 0.08 0.00 1.20 -0.02 -1.26 -2.53 135.00 133.98 3hou n PRO 611 Ca 0.12 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 3hou n PRO 611 Cb -0.02 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 3hou n PRO 611 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3hou n GLU 612 N -1.95 0.00 -1.23 -0.52 2.13 -1.26 -4.04 120.64 113.77 3hou n GLU 612 Ca -0.01 0.41 -0.42 0.00 0.66 0.00 0.00 57.16 57.80 3hou n GLU 612 Cb 0.21 -0.96 -0.02 0.00 0.27 0.00 0.00 31.44 30.94 3hou n GLU 612 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hou n VAL 613 N -1.73 1.48 -4.39 6.31 0.31 -1.05 -4.85 118.33 114.41 3hou n VAL 613 Ca 0.00 -0.45 -0.29 0.00 -0.01 0.00 0.00 64.34 63.59 3hou n VAL 613 Cb 0.00 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.80 3hou n VAL 613 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3hou s SER 614 N -0.90 3.44 -0.04 4.52 1.04 0.38 -4.96 113.70 117.18 3hou s SER 614 Ca 0.56 -0.70 -0.03 0.00 0.48 0.00 0.00 55.95 56.26 3hou s SER 614 Cb -0.77 -0.29 0.02 0.00 0.10 0.00 0.00 66.02 65.08 3hou s SER 614 CO 0.52 0.18 0.10 -0.04 0.98 0.00 0.00 173.24 174.98 3hou s MET 615 N -2.05 0.10 -0.03 4.02 1.00 -1.26 0.84 119.30 121.92 3hou s MET 615 Ca 0.15 0.20 0.02 0.00 0.00 0.00 0.00 55.69 56.06 3hou s MET 615 Cb -0.10 -0.03 0.01 0.00 0.00 0.00 0.00 34.83 34.71 3hou s MET 615 CO 0.07 -0.06 -0.09 0.42 0.00 0.00 0.00 175.02 175.36 3hou s ILE 616 N 0.41 0.79 -0.33 2.53 1.09 0.16 -4.89 121.20 120.96 3hou s ILE 616 Ca -0.03 -0.34 -0.14 0.00 -1.10 0.00 0.00 60.65 59.04 3hou s ILE 616 Cb -0.04 -0.72 -0.02 0.00 -1.06 0.00 0.00 42.46 40.62 3hou s ILE 616 CO -0.02 0.25 0.30 -0.60 -0.10 0.00 0.00 174.94 174.78 3hou s ARG 617 N 0.33 3.61 -1.07 2.79 3.52 -1.26 -1.47 118.95 125.40 3hou s ARG 617 Ca -0.05 -0.46 -0.14 0.00 -0.13 0.00 0.00 55.73 54.94 3hou s ARG 617 Cb -0.10 -3.78 0.19 0.00 -1.56 0.00 0.00 34.95 29.70 3hou s ARG 617 CO 0.01 -0.44 1.21 0.34 -0.81 0.00 0.00 175.30 175.60 3hou s ASP 618 N 1.73 6.97 0.00 -2.12 -1.08 0.32 -4.94 116.67 117.55 3hou s ASP 618 Ca 0.09 -2.83 0.00 0.00 -0.52 0.00 0.00 52.55 49.29 3hou s ASP 618 Cb -0.17 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 38.95 3hou s ASP 618 CO 0.11 -0.71 0.44 -0.38 0.52 0.00 0.00 175.17 175.15 3hou n ILE 619 N 4.38 0.00 -0.52 4.11 5.41 -1.26 0.23 119.36 131.71 3hou n ILE 619 Ca 0.28 0.94 0.43 0.00 1.00 0.00 0.00 62.75 65.40 3hou n ILE 619 Cb 0.44 -1.64 0.74 0.00 -0.71 0.00 0.00 39.64 38.47 3hou n ILE 619 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3hou h ARG 620 N 0.00 0.04 0.00 0.38 3.08 -1.99 1.34 114.38 117.23 3hou h ARG 620 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hou h ARG 620 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.04 3hou h ARG 620 CO 0.00 0.03 -0.84 -1.91 -1.07 0.00 0.00 179.97 176.17 3hou n GLU 621 N -4.25 0.10 -3.45 0.04 4.07 -0.99 -5.01 120.64 111.17 3hou n GLU 621 Ca 0.37 -0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 57.30 3hou n GLU 621 Cb 1.60 -1.53 0.02 0.00 -0.06 0.00 0.00 31.44 31.46 3hou n GLU 621 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3hou n LYS 622 N -1.67 -1.41 -3.87 5.31 5.02 0.64 -4.99 118.16 117.20 3hou n LYS 622 Ca 0.04 0.96 -0.11 0.00 -2.02 0.00 0.00 58.31 57.18 3hou n LYS 622 Cb 0.37 -4.35 -0.10 0.00 -0.02 0.00 0.00 35.03 30.93 3hou n LYS 622 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3hou s GLU 623 N -4.46 0.42 -0.21 1.97 2.02 -1.01 -3.36 118.70 114.07 3hou s GLU 623 Ca 0.16 -0.30 0.02 0.00 0.02 0.00 0.00 54.97 54.87 3hou s GLU 623 Cb -0.05 0.18 0.04 0.00 0.10 0.00 0.00 34.13 34.40 3hou s GLU 623 CO 0.82 -0.09 -0.14 -1.17 0.02 0.00 0.00 175.26 174.70 3hou s LEU 624 N -1.12 2.66 -0.22 1.80 2.96 -0.84 -0.52 118.68 123.40 3hou s LEU 624 Ca -0.12 -1.00 -0.06 0.00 -0.22 0.00 0.00 54.13 52.73 3hou s LEU 624 Cb -0.07 -1.44 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 3hou s LEU 624 CO 0.01 -0.11 0.04 -0.54 -1.32 0.00 0.00 176.35 174.43 3hou s LYS 625 N 1.25 3.69 -0.11 1.98 -0.14 -0.54 0.14 119.74 126.00 3hou s LYS 625 Ca -0.02 -0.48 -0.00 0.00 -1.36 0.00 0.00 55.97 54.11 3hou s LYS 625 Cb -0.17 -3.20 0.02 0.00 -1.68 0.00 0.00 37.83 32.81 3hou s LYS 625 CO -0.09 -0.03 -0.09 0.42 -0.76 0.00 0.00 175.35 174.81 3hou s ILE 626 N 1.15 1.10 -0.20 2.17 1.01 -0.31 0.39 121.20 126.50 3hou s ILE 626 Ca 0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.32 3hou s ILE 626 Cb -0.14 -1.10 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3hou s ILE 626 CO 0.02 0.38 -0.12 -0.36 0.00 0.00 0.00 174.94 174.87 3hou s PHE 627 N 1.59 2.87 -1.68 3.97 0.40 0.25 0.19 117.98 125.58 3hou s PHE 627 Ca 0.03 -1.24 0.17 0.00 -0.60 0.00 0.00 56.93 55.29 3hou s PHE 627 Cb -0.13 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.42 3hou s PHE 627 CO -0.08 -0.65 0.91 -2.37 0.70 0.00 0.00 175.22 173.74 3hou n THR 628 N 4.67 0.00 -1.25 0.64 5.66 -1.26 -0.47 114.28 122.27 3hou n THR 628 Ca -0.19 -0.38 -0.45 0.00 -3.05 0.00 0.00 64.05 59.98 3hou n THR 628 Cb 0.51 1.24 -0.04 0.00 -1.55 0.00 0.00 70.33 70.48 3hou n THR 628 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3hou n ASP 629 N 0.19 -0.73 -4.71 1.09 2.03 -1.26 -1.88 116.55 111.28 3hou n ASP 629 Ca 0.08 0.99 -0.39 0.00 0.52 0.00 0.00 54.79 55.99 3hou n ASP 629 Cb 0.37 -0.82 -0.05 0.00 -0.72 0.00 0.00 41.12 39.90 3hou n ASP 629 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hou s ALA 630 N -0.59 3.39 0.00 -1.67 0.00 -1.26 -4.42 121.76 117.22 3hou s ALA 630 Ca 0.63 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.60 3hou s ALA 630 Cb -0.91 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3hou s ALA 630 CO 0.49 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.53 3hou n GLY 631 N 3.22 0.77 3.06 0.00 0.00 0.19 -4.86 105.19 107.58 3hou n GLY 631 Ca -0.03 -0.05 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 3hou n GLY 631 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 632 N 0.02 2.51 0.09 1.61 0.52 -1.26 -2.04 118.95 120.40 3hou s ARG 632 Ca 0.00 -0.80 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 3hou s ARG 632 Cb 0.00 -2.42 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 3hou s ARG 632 CO 0.00 -0.30 1.45 0.08 0.02 0.00 0.00 175.30 176.55 3hou s VAL 633 N 1.36 3.27 0.04 3.52 1.01 -1.26 -1.51 120.40 126.82 3hou s VAL 633 Ca 0.02 0.85 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 3hou s VAL 633 Cb -0.14 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 3hou s VAL 633 CO -0.11 0.04 -0.01 -0.72 0.00 0.00 0.00 175.10 174.30 3hou s TYR 634 N 1.57 0.39 0.50 5.22 -0.85 -0.90 -3.32 117.35 119.97 3hou s TYR 634 Ca 0.66 -0.82 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 3hou s TYR 634 Cb -0.37 -0.29 -0.00 0.00 0.38 0.00 0.00 41.96 41.68 3hou s TYR 634 CO 0.30 -0.32 0.01 2.89 -1.52 0.00 0.00 175.55 176.92 3hou n ARG 635 N 0.68 0.75 -4.55 -3.49 1.85 -1.06 -1.41 116.66 109.42 3hou n ARG 635 Ca -0.18 -3.71 -0.32 0.00 -1.00 0.00 0.00 57.85 52.65 3hou n ARG 635 Cb 0.59 1.08 -0.11 0.00 -1.05 0.00 0.00 32.46 32.96 3hou n ARG 635 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 3hou s PRO 636 N -3.82 2.35 0.07 2.89 0.04 -1.26 -1.20 135.00 134.07 3hou s PRO 636 Ca 0.02 -0.83 0.01 0.00 0.04 0.00 0.00 61.00 60.24 3hou s PRO 636 Cb 0.00 -2.37 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 3hou s PRO 636 CO 0.01 0.58 -0.05 -0.51 0.04 0.00 0.00 177.00 177.07 3hou s LEU 637 N -1.42 2.44 0.33 -3.56 1.43 0.90 -4.66 118.68 114.14 3hou s LEU 637 Ca 0.16 -0.89 -0.27 0.00 -1.03 0.00 0.00 54.13 52.11 3hou s LEU 637 Cb -0.11 0.02 -0.09 0.00 0.03 0.00 0.00 46.19 46.04 3hou s LEU 637 CO 0.07 -0.45 1.04 -0.36 0.23 0.00 0.00 176.35 176.87 3hou s PHE 638 N -3.17 3.52 -0.18 0.29 2.99 -0.18 -0.15 117.98 121.10 3hou s PHE 638 Ca 0.04 1.71 -0.10 0.00 0.00 0.00 0.00 56.93 58.58 3hou s PHE 638 Cb 0.02 -3.14 -0.05 0.00 0.00 0.00 0.00 43.02 39.85 3hou s PHE 638 CO -0.05 -0.37 0.16 0.42 -0.00 0.00 0.00 175.22 175.38 3hou s ILE 639 N -1.41 5.40 -1.30 0.64 1.01 -0.98 -0.70 121.20 123.86 3hou s ILE 639 Ca 0.50 0.26 0.21 0.00 0.00 0.00 0.00 60.65 61.62 3hou s ILE 639 Cb -0.26 -3.49 -0.15 0.00 0.01 0.00 0.00 42.46 38.58 3hou s ILE 639 CO 0.33 0.47 0.92 0.52 0.00 0.00 0.00 174.94 177.18 3hou n VAL 640 N 3.23 0.00 0.00 2.92 0.31 0.13 -0.56 118.33 124.36 3hou n VAL 640 Ca -0.16 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 3hou n VAL 640 Cb 0.52 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.54 3hou n VAL 640 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hou n GLU 641 N -0.98 0.00 0.00 5.55 -0.58 -1.25 -2.01 120.64 121.37 3hou n GLU 641 Ca 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.80 3hou n GLU 641 Cb 0.36 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.23 3hou n GLU 641 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 3hou n ASP 642 N 0.00 0.00 -1.92 1.62 5.75 -1.26 -3.59 116.55 117.15 3hou n ASP 642 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3hou n ASP 642 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3hou n ASP 642 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 3hou n ASP 643 N -0.50 0.00 -4.18 -1.12 8.00 -1.26 -4.39 116.55 113.10 3hou n ASP 643 Ca 0.00 -0.28 -0.40 0.00 0.71 0.00 0.00 54.79 54.82 3hou n ASP 643 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 3hou n ASP 643 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3hou s GLU 644 N 0.72 3.07 0.00 -1.24 2.56 -1.23 -4.84 118.70 117.73 3hou s GLU 644 Ca 0.00 -2.63 0.09 0.00 0.00 0.00 0.00 54.97 52.43 3hou s GLU 644 Cb 0.00 -4.03 0.48 0.00 2.00 0.00 0.00 34.13 32.58 3hou s GLU 644 CO 0.00 -1.23 1.13 -1.13 -0.56 0.00 0.00 175.26 173.48 3hou n SER 645 N 3.47 0.00 -2.89 -1.70 3.41 -1.26 -2.32 113.62 112.32 3hou n SER 645 Ca 0.12 0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.54 3hou n SER 645 Cb 0.41 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 3hou n SER 645 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3hou n LEU 646 N -1.23 4.22 0.00 1.04 0.00 -1.26 -5.05 117.00 114.71 3hou n LEU 646 Ca 0.05 -5.54 0.00 0.00 0.00 0.00 0.00 56.01 50.51 3hou n LEU 646 Cb 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 43.42 43.05 3hou n LEU 646 CO 0.07 2.33 0.00 0.61 0.00 0.00 0.00 177.39 180.39 3hou n GLY 647 N -0.24 0.50 0.00 -3.96 0.00 -0.98 -5.10 105.19 95.41 3hou n GLY 647 Ca 0.31 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3hou n GLY 647 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3hou n HIS 648 N 3.87 0.00 -3.22 1.61 1.44 -1.26 -4.78 115.22 112.88 3hou n HIS 648 Ca 0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 3hou n HIS 648 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 3hou n HIS 648 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 3hou s LYS 649 N 2.15 4.04 -0.05 -1.40 2.20 -1.26 -3.58 119.74 121.84 3hou s LYS 649 Ca 0.00 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.95 3hou s LYS 649 Cb 0.00 -2.72 0.09 0.00 -1.51 0.00 0.00 37.83 33.69 3hou s LYS 649 CO 0.00 0.33 0.77 -2.00 -0.36 0.00 0.00 175.35 174.09 3hou s GLU 650 N -2.41 0.94 0.14 4.03 2.56 -0.85 -4.91 118.70 118.20 3hou s GLU 650 Ca 0.46 0.08 -0.34 0.00 0.00 0.00 0.00 54.97 55.17 3hou s GLU 650 Cb -0.13 0.44 -0.14 0.00 2.00 0.00 0.00 34.13 36.30 3hou s GLU 650 CO 0.19 -0.32 1.58 1.28 -0.56 0.00 0.00 175.26 177.43 3hou n LEU 651 N 0.59 3.01 0.20 2.70 4.77 -1.26 -4.08 117.00 122.92 3hou n LEU 651 Ca -0.16 1.08 -0.15 0.00 -0.03 0.00 0.00 56.01 56.76 3hou n LEU 651 Cb 0.59 -1.41 -0.07 0.00 -2.33 0.00 0.00 43.42 40.20 3hou n LEU 651 CO 0.19 -0.33 0.64 0.11 -1.33 0.00 0.00 177.39 176.67 3hou h LYS 652 N 5.99 -0.66 -6.74 3.23 1.57 -1.10 -3.42 116.57 115.45 3hou h LYS 652 Ca -0.45 0.04 -0.57 0.00 -1.87 0.00 0.00 60.65 57.80 3hou h LYS 652 Cb 1.26 0.15 0.12 0.00 0.08 0.00 0.00 32.23 33.84 3hou h LYS 652 CO 0.88 -0.44 0.43 0.28 -0.57 0.00 0.00 179.45 180.04 3hou n VAL 653 N -5.45 2.20 -4.09 0.50 0.31 -1.26 -5.01 118.33 105.54 3hou n VAL 653 Ca -0.09 -0.50 -0.09 0.00 -0.01 0.00 0.00 64.34 63.65 3hou n VAL 653 Cb 0.35 -1.48 -0.10 0.00 -0.91 0.00 0.00 33.84 31.70 3hou n VAL 653 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3hou s ARG 654 N -1.96 0.61 0.54 5.55 1.81 -1.26 -4.76 118.95 119.49 3hou s ARG 654 Ca 0.58 -1.12 0.31 0.00 -1.72 0.00 0.00 55.73 53.77 3hou s ARG 654 Cb -0.56 0.06 1.05 0.00 -0.45 0.00 0.00 34.95 35.05 3hou s ARG 654 CO 0.60 -0.07 1.26 1.17 -0.68 0.00 0.00 175.30 177.58 3hou n LYS 655 N 0.39 0.01 -0.02 3.54 3.00 -0.76 0.25 118.16 124.57 3hou n LYS 655 Ca -0.16 0.95 -0.16 0.00 -0.00 0.00 0.00 58.31 58.95 3hou n LYS 655 Cb 0.60 -2.32 -0.12 0.00 0.00 0.00 0.00 35.03 33.18 3hou n LYS 655 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3hou h GLY 656 N 0.00 0.21 0.20 3.14 0.00 -1.81 -1.47 103.07 103.35 3hou h GLY 656 Ca 0.57 -0.43 0.13 0.00 0.00 0.00 0.00 47.33 47.61 3hou h GLY 656 CO -0.01 0.38 0.29 0.45 0.00 0.00 0.00 176.54 177.65 3hou h HIS 657 N -0.54 0.50 0.64 5.60 3.86 0.30 0.12 115.15 125.63 3hou h HIS 657 Ca -0.05 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 3hou h HIS 657 Cb 1.18 -0.11 0.01 0.00 1.06 0.00 0.00 27.41 29.54 3hou h HIS 657 CO 0.20 0.08 -0.31 0.82 0.86 0.00 0.00 177.93 179.58 3hou h ILE 658 N 0.45 0.02 -0.07 2.45 2.04 -1.44 -2.41 117.51 118.56 3hou h ILE 658 Ca 0.39 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.90 3hou h ILE 658 Cb 0.57 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 3hou h ILE 658 CO -0.38 0.00 0.26 0.00 0.00 0.00 0.00 178.15 178.03 3hou h ALA 659 N -1.20 1.41 0.00 1.87 0.00 -1.06 0.76 119.26 121.03 3hou h ALA 659 Ca -0.09 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3hou h ALA 659 Cb 0.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3hou h ALA 659 CO 0.14 -0.29 -0.42 -0.22 0.00 0.00 0.00 179.25 178.46 3hou h LYS 660 N 0.00 0.00 0.00 0.00 3.64 -0.54 -2.99 116.57 116.68 3hou h LYS 660 Ca 0.03 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3hou h LYS 660 Cb 0.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.36 3hou h LYS 660 CO -0.00 0.42 -0.12 -0.07 -2.27 0.00 0.00 179.45 177.41 3hou h LEU 661 N 0.00 0.00 -1.52 5.20 3.38 0.10 -3.27 115.31 119.20 3hou h LEU 661 Ca -0.00 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.15 3hou h LEU 661 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3hou h LEU 661 CO 0.05 0.98 0.09 0.24 0.09 0.00 0.00 178.44 179.90 3hou h MET 662 N -1.00 0.00 -0.15 1.13 2.86 -1.40 0.41 114.93 116.78 3hou h MET 662 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 3hou h MET 662 Cb 0.90 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 3hou h MET 662 CO -0.02 0.00 -0.09 0.00 1.06 0.00 0.00 176.91 177.86 3hou h ALA 663 N 1.77 0.22 0.00 6.32 0.00 -1.57 -1.85 119.26 124.13 3hou h ALA 663 Ca 0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3hou h ALA 663 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hou h ALA 663 CO 0.00 0.03 -0.40 1.15 0.00 0.00 0.00 179.25 180.03 3hou h THR 664 N -0.01 1.10 0.33 0.00 2.02 -0.32 -2.94 112.91 113.10 3hou h THR 664 Ca 0.03 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.72 3hou h THR 664 Cb 0.57 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 3hou h THR 664 CO 0.02 0.40 -0.16 -0.33 0.37 0.00 0.00 175.52 175.82 3hou h GLU 665 N 0.00 -0.43 -0.90 6.66 5.08 -1.20 -2.93 114.58 120.85 3hou h GLU 665 Ca -0.00 0.03 0.23 0.00 -1.00 0.00 0.00 59.36 58.62 3hou h GLU 665 Cb 0.81 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.10 3hou h GLU 665 CO 0.05 -0.12 0.62 -0.92 -1.00 0.00 0.00 179.01 177.64 3hou h TYR 666 N -0.76 0.28 0.00 4.33 3.20 -1.29 -2.56 116.97 120.17 3hou h TYR 666 Ca -0.05 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 3hou h TYR 666 Cb 0.51 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3hou h TYR 666 CO 0.02 0.06 0.00 1.04 -1.64 0.00 0.00 178.16 177.64 3hou n GLN 667 N -4.40 0.73 0.00 1.82 6.02 -1.11 -5.12 117.38 115.33 3hou n GLN 667 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3hou n GLN 667 Cb 0.84 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.96 3hou n GLN 667 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3hou n ASP 668 N 1.51 0.00 0.00 1.08 8.00 -0.97 -5.05 116.55 121.12 3hou n ASP 668 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3hou n ASP 668 Cb 0.37 0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 3hou n ASP 668 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3hou n GLU 678 N -1.71 2.55 -3.07 -1.24 0.28 -1.26 -5.13 120.64 111.06 3hou n GLU 678 Ca 0.00 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.55 3hou n GLU 678 Cb 0.00 -0.66 -0.02 0.00 1.43 0.00 0.00 31.44 32.20 3hou n GLU 678 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 177.13 176.50 3hou s TYR 679 N -1.00 3.48 0.00 -1.84 5.04 -1.26 -5.00 117.35 116.77 3hou s TYR 679 Ca 0.00 -1.84 0.00 0.00 -2.44 0.00 0.00 57.07 52.79 3hou s TYR 679 Cb 0.00 -4.13 0.00 0.00 0.35 0.00 0.00 41.96 38.18 3hou s TYR 679 CO 0.00 -1.29 0.00 0.25 -1.34 0.00 0.00 175.55 173.17 3hou n THR 680 N 4.63 0.00 -0.09 4.34 -2.24 -1.26 -4.73 114.28 114.94 3hou n THR 680 Ca 0.24 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.87 3hou n THR 680 Cb 0.46 -0.89 -0.09 0.00 -2.10 0.00 0.00 70.33 67.72 3hou n THR 680 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 3hou h TRP 681 N -0.17 0.00 -1.29 4.78 2.91 -1.95 -3.33 115.95 116.90 3hou h TRP 681 Ca 0.00 0.00 0.37 0.00 1.13 0.00 0.00 58.89 60.39 3hou h TRP 681 Cb 0.00 0.00 -0.08 0.00 -0.51 0.00 0.00 29.16 28.57 3hou h TRP 681 CO 0.00 0.98 0.89 0.77 -1.03 0.00 0.00 178.44 180.05 3hou h SER 682 N -1.00 0.14 0.09 2.65 0.02 -1.95 0.61 113.55 114.12 3hou h SER 682 Ca -0.19 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3hou h SER 682 Cb 0.98 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.55 3hou h SER 682 CO -0.11 -0.01 -0.04 0.77 -1.14 0.00 0.00 176.83 176.29 3hou h SER 683 N 0.10 -0.11 -0.33 3.07 4.64 -1.93 0.26 113.55 119.26 3hou h SER 683 Ca 0.66 -0.19 0.09 0.00 -0.47 0.00 0.00 61.79 61.88 3hou h SER 683 Cb 2.36 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 64.46 3hou h SER 683 CO -0.14 0.13 0.23 -0.07 -0.87 0.00 0.00 176.83 176.11 3hou h LEU 684 N -0.34 0.04 0.12 5.97 3.38 0.07 -1.20 115.31 123.36 3hou h LEU 684 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hou h LEU 684 Cb 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3hou h LEU 684 CO 0.02 0.02 -0.06 0.25 0.09 0.00 0.00 178.44 178.77 3hou h LEU 685 N 0.04 -0.14 -1.16 1.67 5.85 -0.58 -0.71 115.31 120.29 3hou h LEU 685 Ca 0.15 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 3hou h LEU 685 Cb 0.56 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 3hou h LEU 685 CO -0.01 0.46 -0.34 0.78 -0.34 0.00 0.00 178.44 179.00 3hou h ASN 686 N -0.97 0.00 -0.07 1.25 2.35 -0.39 -1.88 115.58 115.87 3hou h ASN 686 Ca -0.02 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 3hou h ASN 686 Cb 0.43 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 3hou h ASN 686 CO 0.03 0.34 0.05 -0.62 -1.65 0.00 0.00 177.43 175.57 3hou n GLU 687 N -3.66 1.10 -3.62 0.81 1.02 -0.46 -4.15 120.64 111.66 3hou n GLU 687 Ca -0.01 -0.22 -0.20 0.00 -0.02 0.00 0.00 57.16 56.72 3hou n GLU 687 Cb 0.44 -1.09 -0.06 0.00 -0.02 0.00 0.00 31.44 30.72 3hou n GLU 687 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hou n GLY 688 N 0.56 -0.08 0.11 0.62 0.00 -0.59 -4.82 105.19 100.99 3hou n GLY 688 Ca 0.04 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 3hou n GLY 688 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hou n LEU 689 N -3.21 1.18 -4.14 0.99 4.77 -0.29 -4.94 117.00 111.37 3hou n LEU 689 Ca -0.19 -0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 3hou n LEU 689 Cb 0.43 -0.06 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 3hou n LEU 689 CO 0.53 0.66 -0.40 0.68 -1.33 0.00 0.00 177.39 177.54 3hou s VAL 690 N -2.49 0.70 0.02 4.08 -7.23 -1.07 -2.32 120.40 112.09 3hou s VAL 690 Ca -0.19 -1.60 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 3hou s VAL 690 Cb 0.07 -1.27 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 3hou s VAL 690 CO 0.72 -0.64 0.03 -0.70 -0.31 0.00 0.00 175.10 174.20 3hou s GLU 691 N -2.88 0.42 -0.78 4.82 2.12 0.78 -4.56 118.70 118.63 3hou s GLU 691 Ca 0.03 -0.64 -0.22 0.00 0.36 0.00 0.00 54.97 54.51 3hou s GLU 691 Cb -0.01 0.16 0.08 0.00 0.26 0.00 0.00 34.13 34.62 3hou s GLU 691 CO -0.02 -0.09 1.08 0.71 -0.54 0.00 0.00 175.26 176.41 3hou s TYR 692 N -1.84 2.75 -0.53 5.30 4.12 -1.26 -0.07 117.35 125.83 3hou s TYR 692 Ca -0.12 -0.78 -0.23 0.00 0.02 0.00 0.00 57.07 55.97 3hou s TYR 692 Cb -0.06 -4.36 0.04 0.00 -1.52 0.00 0.00 41.96 36.06 3hou s TYR 692 CO -0.02 -1.67 0.85 0.42 0.02 0.00 0.00 175.55 175.15 3hou s ILE 693 N 3.91 4.54 0.62 2.71 1.01 -0.34 -4.85 121.20 128.79 3hou s ILE 693 Ca 0.28 0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.95 3hou s ILE 693 Cb -0.11 -4.45 0.15 0.00 0.01 0.00 0.00 42.46 38.06 3hou s ILE 693 CO 0.03 -0.99 0.63 -0.90 0.00 0.00 0.00 174.94 173.71 3hou n ASP 694 N 7.05 -1.06 -0.05 3.58 5.75 -1.26 -2.58 116.55 127.99 3hou n ASP 694 Ca -0.00 -0.99 -0.12 0.00 -0.01 0.00 0.00 54.79 53.68 3hou n ASP 694 Cb 0.47 -0.54 -0.06 0.00 -1.03 0.00 0.00 41.12 39.96 3hou n ASP 694 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hou h ALA 695 N -2.23 0.22 0.35 2.12 0.00 -1.92 -2.84 119.26 114.96 3hou h ALA 695 Ca -0.22 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3hou h ALA 695 Cb 0.66 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3hou h ALA 695 CO 0.15 -0.08 -0.40 1.49 0.00 0.00 0.00 179.25 180.41 3hou h GLU 696 N 0.04 -0.76 -0.48 0.00 4.57 -1.92 -2.58 114.58 113.46 3hou h GLU 696 Ca 0.05 0.05 0.07 0.00 -1.18 0.00 0.00 59.36 58.34 3hou h GLU 696 Cb 0.36 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 3hou h GLU 696 CO 0.01 -0.50 0.32 1.49 -1.18 0.00 0.00 179.01 179.15 3hou h GLU 697 N -0.78 0.38 -0.94 1.92 4.81 -1.91 -0.54 114.58 117.51 3hou h GLU 697 Ca -0.02 -0.02 0.21 0.00 -0.13 0.00 0.00 59.36 59.39 3hou h GLU 697 Cb 0.72 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.93 3hou h GLU 697 CO -0.09 0.25 0.61 1.49 -0.73 0.00 0.00 179.01 180.54 3hou h GLU 698 N 0.39 0.47 -1.03 1.92 4.81 -1.20 -0.88 114.58 119.06 3hou h GLU 698 Ca 0.21 -0.03 0.28 0.00 -0.13 0.00 0.00 59.36 59.69 3hou h GLU 698 Cb 0.35 -0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.50 3hou h GLU 698 CO -0.05 0.31 0.62 0.93 -0.73 0.00 0.00 179.01 180.09 3hou h GLU 699 N 0.49 0.44 -2.28 1.92 4.39 -1.09 -3.02 114.58 115.43 3hou h GLU 699 Ca 0.50 -0.03 -0.70 0.00 0.34 0.00 0.00 59.36 59.48 3hou h GLU 699 Cb 1.14 -0.10 -0.35 0.00 -0.10 0.00 0.00 28.75 29.34 3hou h GLU 699 CO -0.23 0.29 0.19 -1.13 -1.16 0.00 0.00 179.01 176.98 3hou n SER 700 N -4.85 5.90 -3.78 1.42 3.41 -0.34 -5.00 113.62 110.39 3hou n SER 700 Ca 0.28 -3.68 -0.08 0.00 -0.26 0.00 0.00 58.87 55.13 3hou n SER 700 Cb 0.87 -0.87 -0.02 0.00 -0.26 0.00 0.00 64.21 63.92 3hou n SER 700 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 3hou s ILE 701 N -4.34 0.00 -0.06 -1.33 -4.36 -1.14 -5.02 121.20 104.95 3hou s ILE 701 Ca 0.44 -0.82 0.04 0.00 -0.26 0.00 0.00 60.65 60.04 3hou s ILE 701 Cb 0.23 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 42.16 3hou s ILE 701 CO -0.13 -0.01 -0.16 -0.22 0.24 0.00 0.00 174.94 174.65 3hou s LEU 702 N -2.89 1.86 0.02 0.37 2.96 -1.26 -4.99 118.68 114.74 3hou s LEU 702 Ca 0.10 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 3hou s LEU 702 Cb -0.04 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 3hou s LEU 702 CO 0.02 0.12 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.33 3hou s ILE 703 N 0.24 1.72 0.02 6.68 1.01 -1.26 -1.62 121.20 128.00 3hou s ILE 703 Ca -0.08 -1.09 0.01 0.00 0.00 0.00 0.00 60.65 59.48 3hou s ILE 703 Cb -0.13 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 3hou s ILE 703 CO 0.03 0.34 0.07 0.00 0.00 0.00 0.00 174.94 175.38 3hou s ALA 704 N -0.67 3.54 0.00 9.38 0.00 -0.72 -4.94 121.76 128.35 3hou s ALA 704 Ca 0.08 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.13 3hou s ALA 704 Cb -0.09 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.52 3hou s ALA 704 CO 0.01 0.70 0.04 -0.12 0.00 0.00 0.00 175.76 176.39 3hou n MET 705 N 1.03 0.00 -2.22 0.00 1.56 -1.26 -0.84 117.12 115.39 3hou n MET 705 Ca -0.12 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 56.89 3hou n MET 705 Cb 0.52 -0.28 -0.03 0.00 2.15 0.00 0.00 33.22 35.58 3hou n MET 705 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 3hou s GLN 706 N -0.08 4.33 0.11 2.12 -0.21 -1.26 -3.97 119.66 120.69 3hou s GLN 706 Ca 0.00 2.00 -0.24 0.00 0.02 0.00 0.00 55.36 57.14 3hou s GLN 706 Cb 0.00 -3.35 -0.10 0.00 1.00 0.00 0.00 33.01 30.57 3hou s GLN 706 CO 0.00 -0.44 1.69 -1.00 -2.12 0.00 0.00 175.29 173.41 3hou h PRO 707 N 7.07 -0.23 0.00 2.91 0.13 -1.85 -3.22 132.00 136.80 3hou h PRO 707 Ca -0.41 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3hou h PRO 707 Cb 1.20 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3hou h PRO 707 CO 0.87 -0.15 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 3hou n GLU 708 N -5.25 0.00 0.00 0.86 0.28 -1.26 -3.87 120.64 111.40 3hou n GLU 708 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 3hou n GLU 708 Cb 0.17 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.04 3hou n GLU 708 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3hou n ASP 709 N 0.00 0.00 -1.59 -1.84 8.00 -1.26 -1.05 116.55 118.80 3hou n ASP 709 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 3hou n ASP 709 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 3hou n ASP 709 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hou n LEU 710 N 0.00 5.20 0.19 0.64 4.77 -1.22 -4.23 117.00 122.34 3hou n LEU 710 Ca 0.00 -2.47 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 3hou n LEU 710 Cb 0.00 -1.15 0.00 0.00 -2.33 0.00 0.00 43.42 39.94 3hou n LEU 710 CO 0.00 1.09 0.00 -0.62 -1.33 0.00 0.00 177.39 176.53 3hou n GLU 711 N 1.67 0.00 -0.42 3.23 -0.58 -0.22 -4.88 120.64 119.44 3hou n GLU 711 Ca 0.07 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.52 3hou n GLU 711 Cb 0.55 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.68 3hou n GLU 711 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3hou n PRO 712 N -3.43 -3.17 -0.10 3.49 -0.04 -1.26 -4.99 135.00 125.50 3hou n PRO 712 Ca 0.00 -0.92 -0.02 0.00 -0.04 0.00 0.00 63.50 62.52 3hou n PRO 712 Cb 0.00 -1.96 0.01 0.00 -0.04 0.00 0.00 33.50 31.51 3hou n PRO 712 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou n ALA 713 N -5.17 -0.12 -3.79 0.55 0.00 -1.26 -5.05 120.51 105.67 3hou n ALA 713 Ca 0.05 -0.10 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 3hou n ALA 713 Cb 0.56 -0.01 -0.17 0.00 0.00 0.00 0.00 19.45 19.84 3hou n ALA 713 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3hou s GLU 714 N -3.17 0.88 -0.04 0.00 -6.30 -1.26 -5.15 118.70 103.66 3hou s GLU 714 Ca 0.05 -0.37 -0.03 0.00 -2.50 0.00 0.00 54.97 52.11 3hou s GLU 714 Cb -0.00 -1.89 -0.02 0.00 0.00 0.00 0.00 34.13 32.22 3hou s GLU 714 CO 0.03 -0.52 -0.08 0.00 0.02 0.00 0.00 175.26 174.71 3hou n ALA 715 N 5.01 2.60 -2.00 6.30 0.00 -1.26 -5.33 120.51 125.83 3hou n ALA 715 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3hou n ALA 715 Cb 0.48 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.30 3hou n ALA 715 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hou n ASP 722 N -3.37 0.00 -4.77 0.00 8.00 -1.26 -5.38 116.55 109.77 3hou n ASP 722 Ca -0.10 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.03 3hou n ASP 722 Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.55 3hou n ASP 722 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hou s VAL 723 N 2.07 3.25 0.03 2.53 1.01 -1.26 -4.99 120.40 123.04 3hou s VAL 723 Ca 0.00 1.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.68 3hou s VAL 723 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 36.38 32.77 3hou s VAL 723 CO 0.00 0.05 1.58 -0.62 0.00 0.00 0.00 175.10 176.11 3hou s ASP 724 N -1.26 6.69 0.43 3.32 2.15 -1.26 -4.93 116.67 121.80 3hou s ASP 724 Ca 0.59 2.34 0.22 0.00 0.43 0.00 0.00 52.55 56.12 3hou s ASP 724 Cb -0.29 -2.56 0.94 0.00 -0.30 0.00 0.00 42.92 40.72 3hou s ASP 724 CO 0.36 -0.84 1.85 1.55 -0.17 0.00 0.00 175.17 177.91 3hou h PRO 725 N 8.37 0.00 0.20 4.34 0.13 -1.95 -3.27 132.00 139.83 3hou h PRO 725 Ca -0.41 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.44 3hou h PRO 725 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 3hou h PRO 725 CO 0.93 0.27 -1.25 0.00 -0.23 0.00 0.00 178.00 177.71 3hou h ALA 726 N 1.73 -0.10 -2.02 -0.56 0.00 -2.03 -3.46 119.26 112.81 3hou h ALA 726 Ca -0.00 -0.83 -0.49 0.00 0.00 0.00 0.00 54.91 53.59 3hou h ALA 726 Cb 0.70 0.19 0.22 0.00 0.00 0.00 0.00 17.79 18.89 3hou h ALA 726 CO 0.03 0.60 -0.53 1.63 0.00 0.00 0.00 179.25 180.99 3hou n LYS 727 N -3.87 -1.09 0.00 0.00 5.02 -1.23 -4.93 118.16 112.05 3hou n LYS 727 Ca -0.17 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 3hou n LYS 727 Cb 0.99 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 3hou n LYS 727 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3hou n ARG 728 N -2.73 2.84 -3.32 1.97 1.85 -1.26 -5.02 116.66 110.98 3hou n ARG 728 Ca 0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.78 3hou n ARG 728 Cb 0.56 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.91 3hou n ARG 728 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3hou s ILE 729 N 0.00 -0.53 0.45 8.89 1.01 -1.26 -5.02 121.20 124.74 3hou s ILE 729 Ca 0.00 -0.60 -0.15 0.00 0.00 0.00 0.00 60.65 59.91 3hou s ILE 729 Cb 0.00 -0.69 -0.08 0.00 0.01 0.00 0.00 42.46 41.70 3hou s ILE 729 CO 0.00 -0.40 0.88 -0.13 0.00 0.00 0.00 174.94 175.29 3hou s ARG 730 N 1.89 3.91 0.00 2.79 3.00 -1.26 -5.08 118.95 124.21 3hou s ARG 730 Ca 0.14 0.76 0.00 0.00 0.00 0.00 0.00 55.73 56.63 3hou s ARG 730 Cb -0.13 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.56 3hou s ARG 730 CO -0.14 -0.12 0.00 0.28 0.00 0.00 0.00 175.30 175.32 3hou n VAL 731 N -1.27 0.00 -3.86 3.52 0.31 -1.26 -5.11 118.33 110.66 3hou n VAL 731 Ca 0.05 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.41 3hou n VAL 731 Cb 0.54 -0.19 0.01 0.00 -0.91 0.00 0.00 33.84 33.28 3hou n VAL 731 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3hou s SER 732 N -1.22 -0.01 -0.40 4.52 0.01 -1.26 -5.02 113.70 110.32 3hou s SER 732 Ca 0.00 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 3hou s SER 732 Cb 0.00 0.07 0.21 0.00 0.21 0.00 0.00 66.02 66.50 3hou s SER 732 CO 0.00 -0.13 2.21 0.00 0.41 0.00 0.00 173.24 175.73 3hou n HIS 733 N -0.79 1.78 -0.33 2.43 1.44 -1.26 -4.87 115.22 113.63 3hou n HIS 733 Ca -0.00 -2.10 -0.27 0.00 -2.01 0.00 0.00 57.72 53.34 3hou n HIS 733 Cb 0.60 -1.13 -0.07 0.00 0.12 0.00 0.00 29.99 29.51 3hou n HIS 733 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3hou n HIS 734 N 0.31 0.00 -3.60 -1.40 8.25 -1.26 -4.68 115.22 112.85 3hou n HIS 734 Ca 0.39 -0.48 0.01 0.00 -0.26 0.00 0.00 57.72 57.38 3hou n HIS 734 Cb 0.57 -0.68 -0.01 0.00 1.12 0.00 0.00 29.99 31.00 3hou n HIS 734 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hou s ALA 735 N 6.12 -2.30 0.00 -1.41 0.00 -1.26 -5.01 121.76 117.90 3hou s ALA 735 Ca 0.42 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.33 3hou s ALA 735 Cb 0.09 0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.43 3hou s ALA 735 CO 0.21 -0.98 0.00 2.41 0.00 0.00 0.00 175.76 177.40 3hou n THR 736 N -0.42 0.00 1.45 0.00 -1.04 -1.26 -4.82 114.28 108.18 3hou n THR 736 Ca -0.07 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.07 3hou n THR 736 Cb 0.62 0.44 0.72 0.00 -1.82 0.00 0.00 70.33 70.29 3hou n THR 736 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hou n THR 737 N 0.00 0.09 -1.49 12.58 -2.24 -1.26 -4.88 114.28 117.08 3hou n THR 737 Ca 0.00 0.02 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 3hou n THR 737 Cb 0.00 -0.60 -0.15 0.00 -2.10 0.00 0.00 70.33 67.48 3hou n THR 737 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3hou n PHE 738 N -1.14 0.55 0.12 4.78 0.99 -1.26 -4.66 117.46 116.83 3hou n PHE 738 Ca 0.16 0.37 -0.24 0.00 -0.00 0.00 0.00 57.45 57.74 3hou n PHE 738 Cb 0.15 -2.33 -0.16 0.00 -1.00 0.00 0.00 39.48 36.14 3hou n PHE 738 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 3hou h THR 739 N 7.93 1.28 -3.39 4.37 1.35 -1.67 -3.41 112.91 119.37 3hou h THR 739 Ca -0.05 -2.64 -0.40 0.00 -0.55 0.00 0.00 66.41 62.77 3hou h THR 739 Cb 1.30 3.04 -0.14 0.00 -1.73 0.00 0.00 68.15 70.62 3hou h THR 739 CO 1.38 0.79 -0.61 -1.00 -0.25 0.00 0.00 175.52 175.84 3hou s HIS 740 N -2.56 1.71 0.01 4.73 3.76 -0.64 0.18 115.29 122.49 3hou s HIS 740 Ca -0.11 -1.10 0.01 0.00 -0.15 0.00 0.00 55.06 53.71 3hou s HIS 740 Cb 0.04 -1.06 -0.01 0.00 1.11 0.00 0.00 32.58 32.66 3hou s HIS 740 CO 0.91 -0.21 -0.03 0.00 -0.85 0.00 0.00 174.74 174.56 3hou s GLU 742 N -0.53 4.31 0.21 0.00 2.56 -0.02 -1.01 118.70 124.23 3hou s GLU 742 Ca -0.04 1.88 -0.12 0.00 0.00 0.00 0.00 54.97 56.69 3hou s GLU 742 Cb -0.04 -3.53 0.26 0.00 2.00 0.00 0.00 34.13 32.82 3hou s GLU 742 CO -0.00 -0.51 1.67 0.82 -0.56 0.00 0.00 175.26 176.68 3hou h ILE 743 N 4.88 0.52 -0.85 -3.70 1.08 -1.87 -3.43 117.51 114.12 3hou h ILE 743 Ca -0.37 -0.04 0.20 0.00 -0.39 0.00 0.00 64.86 64.26 3hou h ILE 743 Cb 1.18 0.40 -0.29 0.00 -3.07 0.00 0.00 36.82 35.04 3hou h ILE 743 CO 0.89 0.02 0.53 -2.28 -0.69 0.00 0.00 178.15 176.61 3hou s HIS 744 N -6.16 -0.27 0.25 1.37 2.46 -1.26 -4.72 115.29 106.97 3hou s HIS 744 Ca -0.14 0.51 -0.03 0.00 0.47 0.00 0.00 55.06 55.87 3hou s HIS 744 Cb 0.18 0.16 0.52 0.00 -0.13 0.00 0.00 32.58 33.32 3hou s HIS 744 CO 0.73 -0.13 1.68 -1.00 -2.47 0.00 0.00 174.74 173.55 3hou h PRO 745 N 6.31 0.27 0.00 2.88 0.13 -1.88 -1.00 132.00 138.70 3hou h PRO 745 Ca -0.21 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3hou h PRO 745 Cb 1.15 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3hou h PRO 745 CO 0.15 0.18 0.75 0.66 -0.23 0.00 0.00 178.00 179.50 3hou h SER 746 N 0.28 0.00 0.00 1.44 4.64 -1.97 0.21 113.55 118.15 3hou h SER 746 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3hou h SER 746 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3hou h SER 746 CO -0.53 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.66 3hou n MET 747 N -2.44 0.99 0.16 4.77 2.81 -0.38 -2.88 117.12 120.14 3hou n MET 747 Ca -0.01 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.92 3hou n MET 747 Cb 0.76 -1.18 0.16 0.00 -0.71 0.00 0.00 33.22 32.24 3hou n MET 747 CO 0.00 0.00 0.00 -0.84 1.51 0.00 0.00 175.97 176.64 3hou h ILE 748 N 0.00 0.89 -3.46 2.02 3.07 -0.80 -3.35 117.51 115.88 3hou h ILE 748 Ca 0.00 -1.96 -0.41 0.00 1.55 0.00 0.00 64.86 64.04 3hou h ILE 748 Cb 0.00 2.23 0.20 0.00 -0.27 0.00 0.00 36.82 38.97 3hou h ILE 748 CO 0.00 0.46 0.12 -0.76 -1.05 0.00 0.00 178.15 176.92 3hou s LEU 749 N -6.70 0.58 0.14 0.16 1.43 -1.14 -4.16 118.68 108.99 3hou s LEU 749 Ca 0.02 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 3hou s LEU 749 Cb 0.09 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.98 3hou s LEU 749 CO 0.72 -4.24 -0.06 -0.83 0.23 0.00 0.00 176.35 172.17 3hou s GLY 750 N -3.90 1.03 0.01 -3.19 0.00 -1.26 -1.27 107.32 98.74 3hou s GLY 750 Ca 0.71 -1.48 -0.03 0.00 0.00 0.00 0.00 44.72 43.92 3hou s GLY 750 CO 0.56 -1.54 0.29 -0.62 0.00 0.00 0.00 173.10 171.79 3hou n VAL 751 N -0.17 -0.06 0.00 1.40 0.31 -1.26 -0.89 118.33 117.66 3hou n VAL 751 Ca -0.10 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 3hou n VAL 751 Cb 0.61 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 3hou n VAL 751 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hou n ALA 752 N -2.86 -0.17 -0.29 3.52 0.00 -1.26 -2.07 120.51 117.39 3hou n ALA 752 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 3hou n ALA 752 Cb 0.02 0.29 0.56 0.00 0.00 0.00 0.00 19.45 20.32 3hou n ALA 752 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou h ALA 753 N -1.47 2.39 0.00 0.00 0.00 -1.55 -2.44 119.26 116.19 3hou h ALA 753 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hou h ALA 753 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hou h ALA 753 CO 0.00 -0.74 0.04 0.43 0.00 0.00 0.00 179.25 178.98 3hou n SER 754 N -4.51 0.00 0.02 0.00 7.64 -0.07 -0.64 113.62 116.07 3hou n SER 754 Ca 0.23 0.31 0.11 0.00 1.01 0.00 0.00 58.87 60.54 3hou n SER 754 Cb 0.88 -0.31 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 3hou n SER 754 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3hou n ILE 755 N -1.30 0.18 -2.04 0.44 5.41 -0.92 -4.39 119.36 116.75 3hou n ILE 755 Ca 0.00 -0.45 -0.43 0.00 1.00 0.00 0.00 62.75 62.88 3hou n ILE 755 Cb 0.04 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.95 3hou n ILE 755 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hou s ILE 756 N -3.41 3.62 0.06 1.39 1.01 0.19 -4.88 121.20 119.18 3hou s ILE 756 Ca -0.04 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.04 3hou s ILE 756 Cb 0.13 -3.54 -0.05 0.00 0.01 0.00 0.00 42.46 39.01 3hou s ILE 756 CO 0.86 -0.15 1.14 -2.16 0.00 0.00 0.00 174.94 174.63 3hou s PRO 757 N 4.36 4.48 -1.46 2.79 0.04 -1.26 -3.72 135.00 140.23 3hou s PRO 757 Ca 0.73 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 63.35 3hou s PRO 757 Cb -0.30 -3.36 0.06 0.00 0.04 0.00 0.00 34.50 30.94 3hou s PRO 757 CO 0.29 -0.17 0.78 1.19 0.04 0.00 0.00 177.00 179.13 3hou n PHE 758 N 3.74 -2.13 0.08 0.56 0.99 0.15 -4.81 117.46 116.04 3hou n PHE 758 Ca 0.07 0.71 0.21 0.00 -0.00 0.00 0.00 57.45 58.44 3hou n PHE 758 Cb 0.47 -3.88 0.73 0.00 -1.00 0.00 0.00 39.48 35.80 3hou n PHE 758 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 3hou h PRO 759 N -1.67 0.00 -1.05 -1.08 0.13 -1.84 0.20 132.00 126.69 3hou h PRO 759 Ca -0.53 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.59 3hou h PRO 759 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 3hou h PRO 759 CO 0.60 0.00 0.02 -0.40 -0.23 0.00 0.00 178.00 177.99 3hou n ASP 760 N -3.64 3.15 -0.01 1.44 5.75 -1.26 -2.67 116.55 119.31 3hou n ASP 760 Ca 0.08 -2.06 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 3hou n ASP 760 Cb 0.67 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 3hou n ASP 760 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 3hou n HIS 761 N 0.51 0.00 -4.38 2.11 8.25 0.71 -5.08 115.22 117.34 3hou n HIS 761 Ca 0.02 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.22 3hou n HIS 761 Cb 0.53 0.04 -0.10 0.00 1.12 0.00 0.00 29.99 31.58 3hou n HIS 761 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 3hou s ASN 762 N -0.02 3.90 -0.02 0.41 0.01 -1.09 -2.98 114.94 115.15 3hou s ASN 762 Ca 0.00 -0.80 -0.30 0.00 -0.71 0.00 0.00 52.86 51.05 3hou s ASN 762 Cb 0.00 -0.50 -0.06 0.00 0.41 0.00 0.00 41.25 41.10 3hou s ASN 762 CO 0.00 0.07 1.50 -1.58 -1.51 0.00 0.00 177.10 175.58 3hou s GLN 763 N -3.14 4.23 0.03 -0.60 0.74 -1.05 -4.89 119.66 114.98 3hou s GLN 763 Ca 0.27 2.06 -0.04 0.00 0.05 0.00 0.00 55.36 57.70 3hou s GLN 763 Cb -0.07 -3.71 0.00 0.00 1.10 0.00 0.00 33.01 30.34 3hou s GLN 763 CO 0.15 -0.69 0.23 0.45 -0.55 0.00 0.00 175.29 174.87 3hou n SER 764 N 6.01 -0.14 0.14 6.67 2.88 -1.26 0.28 113.62 128.20 3hou n SER 764 Ca 0.15 0.26 0.05 0.00 -1.33 0.00 0.00 58.87 57.99 3hou n SER 764 Cb 0.43 -0.04 0.48 0.00 -0.75 0.00 0.00 64.21 64.33 3hou n SER 764 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3hou h PRO 765 N 0.00 0.22 -0.42 -1.46 0.13 -1.99 -2.72 132.00 125.77 3hou h PRO 765 Ca 0.03 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 3hou h PRO 765 Cb 0.07 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.09 3hou h PRO 765 CO -0.14 0.25 -0.02 0.00 -0.23 0.00 0.00 178.00 177.86 3hou h ARG 766 N 0.22 0.09 -0.44 0.86 2.47 -0.54 1.00 114.38 118.04 3hou h ARG 766 Ca 0.05 -0.01 0.13 0.00 -1.26 0.00 0.00 59.98 58.90 3hou h ARG 766 Cb 0.15 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.44 3hou h ARG 766 CO 0.00 0.06 0.32 -0.91 0.56 0.00 0.00 179.97 180.00 3hou h ASN 767 N 0.09 0.00 -0.15 7.04 2.35 -1.56 -1.51 115.58 121.84 3hou h ASN 767 Ca 0.21 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.83 3hou h ASN 767 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 3hou h ASN 767 CO -0.36 0.00 -0.31 0.74 -1.65 0.00 0.00 177.43 175.85 3hou h THR 768 N 0.00 1.28 0.46 2.81 2.02 -0.83 -2.88 112.91 115.77 3hou h THR 768 Ca 0.21 -1.43 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 3hou h THR 768 Cb 0.85 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.65 3hou h THR 768 CO -0.00 0.46 -0.22 1.88 0.37 0.00 0.00 175.52 178.01 3hou h TYR 769 N 0.55 -0.57 -0.48 3.16 0.99 -1.07 -2.97 116.97 116.58 3hou h TYR 769 Ca 0.06 -0.01 0.14 0.00 2.00 0.00 0.00 58.73 60.92 3hou h TYR 769 Cb 0.81 0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.71 3hou h TYR 769 CO 0.04 -0.36 0.79 0.37 -0.00 0.00 0.00 178.16 179.00 3hou h GLN 770 N -1.06 0.00 -0.13 4.88 5.75 -1.58 1.52 115.11 124.49 3hou h GLN 770 Ca -0.06 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.22 3hou h GLN 770 Cb 0.47 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.03 3hou h GLN 770 CO 0.10 0.00 -0.79 0.77 -2.65 0.00 0.00 178.83 176.27 3hou h SER 771 N 0.00 0.86 1.04 -0.69 0.02 -1.38 -2.25 113.55 111.15 3hou h SER 771 Ca 0.23 -0.57 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 3hou h SER 771 Cb 1.81 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 3hou h SER 771 CO -0.00 1.36 -0.99 0.00 -1.14 0.00 0.00 176.83 176.06 3hou h ALA 772 N 0.62 0.60 0.01 3.77 0.00 0.21 -3.39 119.26 121.07 3hou h ALA 772 Ca -0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3hou h ALA 772 Cb 1.41 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3hou h ALA 772 CO 0.16 0.28 -0.19 0.52 0.00 0.00 0.00 179.25 180.02 3hou h MET 773 N 0.00 0.11 0.00 0.00 2.07 -0.36 -3.18 114.93 113.58 3hou h MET 773 Ca -0.04 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.45 3hou h MET 773 Cb 1.18 0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.95 3hou h MET 773 CO 0.02 0.92 0.60 0.78 1.07 0.00 0.00 176.91 180.30 3hou h GLY 774 N -0.63 0.00 1.50 8.32 0.00 -1.59 2.04 103.07 112.71 3hou h GLY 774 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3hou h GLY 774 CO 0.04 0.00 -0.15 0.28 0.00 0.00 0.00 176.54 176.70 3hou n LYS 775 N -2.29 0.16 -0.00 4.80 5.02 -1.20 -3.23 118.16 121.41 3hou n LYS 775 Ca -0.01 -0.04 0.09 0.00 -2.02 0.00 0.00 58.31 56.33 3hou n LYS 775 Cb 0.62 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.00 3hou n LYS 775 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3hou n GLN 776 N -1.38 0.78 -0.23 1.97 6.02 0.69 -4.82 117.38 120.40 3hou n GLN 776 Ca 0.08 -0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 3hou n GLN 776 Cb 0.32 -1.40 0.16 0.00 1.02 0.00 0.00 30.24 30.34 3hou n GLN 776 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hou n ALA 777 N -1.77 -2.88 -2.73 -1.58 0.00 -1.12 -1.21 120.51 109.21 3hou n ALA 777 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 53.44 52.44 3hou n ALA 777 Cb 0.38 -0.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.61 3hou n ALA 777 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3hou s MET 778 N -3.77 0.54 0.00 0.00 -1.94 -1.19 -4.48 119.30 108.46 3hou s MET 778 Ca 0.37 -0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.09 3hou s MET 778 Cb -0.06 -0.52 0.00 0.00 2.01 0.00 0.00 34.83 36.26 3hou s MET 778 CO 0.31 0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.87 3hou n GLY 779 N 2.87 2.40 2.52 -0.03 0.00 -1.26 -3.82 105.19 107.87 3hou n GLY 779 Ca -0.13 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 3hou n GLY 779 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hou s VAL 780 N 1.87 0.44 0.34 1.61 1.01 -1.22 -0.25 120.40 124.20 3hou s VAL 780 Ca 0.00 -1.90 0.22 0.00 0.00 0.00 0.00 61.98 60.30 3hou s VAL 780 Cb 0.00 -1.32 0.22 0.00 0.00 0.00 0.00 36.38 35.28 3hou s VAL 780 CO 0.00 -0.96 1.95 2.19 0.00 0.00 0.00 175.10 178.27 3hou h PHE 781 N 6.96 0.00 -3.00 5.22 -5.15 -1.85 -3.38 116.94 115.74 3hou h PHE 781 Ca 0.04 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.80 3hou h PHE 781 Cb 0.96 0.00 -0.11 0.00 0.22 0.00 0.00 35.95 37.02 3hou h PHE 781 CO 0.45 0.22 0.21 -0.51 -2.00 0.00 0.00 178.31 176.68 3hou s LEU 782 N -7.46 -0.52 0.17 2.10 1.43 -1.26 -4.36 118.68 108.77 3hou s LEU 782 Ca -0.02 -0.09 0.24 0.00 -1.03 0.00 0.00 54.13 53.23 3hou s LEU 782 Cb 0.13 2.62 0.37 0.00 0.03 0.00 0.00 46.19 49.34 3hou s LEU 782 CO 0.64 -1.03 1.37 0.71 0.23 0.00 0.00 176.35 178.28 3hou h THR 783 N 2.00 0.00 -0.46 5.49 1.35 -1.96 -3.30 112.91 116.04 3hou h THR 783 Ca -0.32 -0.59 -0.18 0.00 -0.55 0.00 0.00 66.41 64.77 3hou h THR 783 Cb 1.30 1.26 -0.11 0.00 -1.73 0.00 0.00 68.15 68.87 3hou h THR 783 CO 0.36 0.00 0.23 -0.46 -0.25 0.00 0.00 175.52 175.40 3hou n ASN 784 N -2.28 3.46 -0.29 5.36 6.94 -1.26 -4.38 115.26 122.81 3hou n ASN 784 Ca 0.03 -2.74 -0.02 0.00 -0.02 0.00 0.00 54.58 51.83 3hou n ASN 784 Cb 0.46 -0.65 0.15 0.00 -2.36 0.00 0.00 39.78 37.37 3hou n ASN 784 CO 0.00 0.00 0.00 0.10 -1.03 0.00 0.00 177.26 176.33 3hou h TYR 785 N 1.12 1.13 -0.56 -2.53 -0.00 -1.96 -1.50 116.97 112.67 3hou h TYR 785 Ca 0.22 -0.01 0.16 0.00 0.00 0.00 0.00 58.73 59.11 3hou h TYR 785 Cb 1.76 -0.37 -0.02 0.00 0.00 0.00 0.00 36.73 38.10 3hou h TYR 785 CO 0.77 0.76 0.56 -0.97 -0.00 0.00 0.00 178.16 179.27 3hou h ASN 786 N 1.18 0.00 -0.13 0.10 -0.00 -1.91 -1.57 115.58 113.25 3hou h ASN 786 Ca 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.60 3hou h ASN 786 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.29 3hou h ASN 786 CO -0.06 0.00 0.00 0.52 -0.00 0.00 0.00 177.43 177.89 3hou n VAL 787 N -3.76 0.23 -3.96 2.57 0.31 -0.58 -5.00 118.33 108.15 3hou n VAL 787 Ca 0.11 -0.62 -0.33 0.00 -0.01 0.00 0.00 64.34 63.49 3hou n VAL 787 Cb 0.77 1.13 -0.05 0.00 -0.91 0.00 0.00 33.84 34.78 3hou n VAL 787 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3hou s ARG 788 N -1.23 3.31 -0.44 5.55 0.52 -0.59 -5.02 118.95 121.05 3hou s ARG 788 Ca 0.22 -0.40 0.04 0.00 -0.52 0.00 0.00 55.73 55.07 3hou s ARG 788 Cb 0.14 -3.01 0.49 0.00 0.52 0.00 0.00 34.95 33.09 3hou s ARG 788 CO 0.20 0.66 1.64 -1.33 0.02 0.00 0.00 175.30 176.48 3hou n MET 789 N 0.91 2.69 -2.10 3.54 2.81 -1.26 -5.02 117.12 118.69 3hou n MET 789 Ca -0.11 -3.49 -0.41 0.00 -1.81 0.00 0.00 57.70 51.88 3hou n MET 789 Cb 0.52 -2.16 -0.02 0.00 -0.71 0.00 0.00 33.22 30.85 3hou n MET 789 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 3hou s ASP 790 N -2.47 6.75 -0.05 7.83 3.84 -1.26 -4.77 116.67 126.55 3hou s ASP 790 Ca 0.55 2.62 -0.30 0.00 -0.00 0.00 0.00 52.55 55.42 3hou s ASP 790 Cb 0.45 -2.63 -0.06 0.00 -1.38 0.00 0.00 42.92 39.30 3hou s ASP 790 CO 0.02 -0.60 1.80 0.42 -0.00 0.00 0.00 175.17 176.81 3hou s THR 791 N -0.40 3.35 0.29 2.11 -4.23 -1.26 -3.99 115.64 111.52 3hou s THR 791 Ca 0.55 0.42 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 3hou s THR 791 Cb -0.40 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.15 3hou s THR 791 CO 0.46 -0.06 0.00 0.23 -0.54 0.00 0.00 174.62 174.71 3hou n MET 792 N 7.43 -3.24 -3.64 3.99 2.81 -1.18 -4.79 117.12 118.49 3hou n MET 792 Ca 0.19 2.37 -0.06 0.00 -1.81 0.00 0.00 57.70 58.40 3hou n MET 792 Cb 0.42 -2.64 -0.07 0.00 -0.71 0.00 0.00 33.22 30.23 3hou n MET 792 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3hou s ALA 793 N -2.22 -2.12 -0.14 3.04 0.00 0.25 -4.91 121.76 115.66 3hou s ALA 793 Ca 0.00 1.86 0.03 0.00 0.00 0.00 0.00 51.96 53.85 3hou s ALA 793 Cb 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.52 3hou s ALA 793 CO 0.00 -0.21 -0.22 -0.80 0.00 0.00 0.00 175.76 174.53 3hou s ASN 794 N 0.34 3.06 -0.07 0.00 0.01 -1.26 -0.95 114.94 116.07 3hou s ASN 794 Ca 0.02 -0.59 0.05 0.00 -0.71 0.00 0.00 52.86 51.64 3hou s ASN 794 Cb -0.05 -1.42 -0.01 0.00 0.41 0.00 0.00 41.25 40.18 3hou s ASN 794 CO -0.10 0.08 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.70 3hou s ILE 795 N 0.80 2.14 0.10 0.60 1.09 -1.06 -4.08 121.20 120.79 3hou s ILE 795 Ca -0.08 -1.03 -0.30 0.00 -1.10 0.00 0.00 60.65 58.14 3hou s ILE 795 Cb -0.16 -1.78 -0.06 0.00 -1.06 0.00 0.00 42.46 39.40 3hou s ILE 795 CO -0.01 0.57 1.01 -0.22 -0.10 0.00 0.00 174.94 176.18 3hou s LEU 796 N -0.10 4.47 0.02 2.97 2.96 0.65 -0.03 118.68 129.62 3hou s LEU 796 Ca -0.05 1.85 -0.08 0.00 -0.22 0.00 0.00 54.13 55.63 3hou s LEU 796 Cb -0.14 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 3hou s LEU 796 CO 0.04 -0.15 1.12 1.88 -1.32 0.00 0.00 176.35 177.92 3hou h TYR 797 N 5.75 -0.31 -3.29 5.38 -1.99 -1.73 -3.37 116.97 117.41 3hou h TYR 797 Ca -0.43 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 59.66 3hou h TYR 797 Cb 1.21 0.13 -0.40 0.00 2.00 0.00 0.00 36.73 39.67 3hou h TYR 797 CO 0.65 -0.14 -0.51 0.71 -0.00 0.00 0.00 178.16 178.87 3hou s TYR 798 N -3.61 3.44 0.53 4.88 4.12 -1.26 -5.08 117.35 120.36 3hou s TYR 798 Ca -0.04 -3.17 -0.21 0.00 0.02 0.00 0.00 57.07 53.68 3hou s TYR 798 Cb 0.01 -2.88 -0.06 0.00 -1.52 0.00 0.00 41.96 37.52 3hou s TYR 798 CO 0.13 -0.68 1.17 -2.14 0.02 0.00 0.00 175.55 174.06 3hou s PRO 799 N -0.83 3.38 0.08 -1.71 0.02 -1.26 -4.89 135.00 129.78 3hou s PRO 799 Ca 0.21 1.76 0.05 0.00 0.02 0.00 0.00 61.00 63.03 3hou s PRO 799 Cb -0.15 -2.13 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 3hou s PRO 799 CO -0.08 -0.86 -0.13 -0.65 -0.33 0.00 0.00 177.00 174.95 3hou s GLN 800 N -3.09 0.82 0.42 5.54 -0.21 -1.10 -5.04 119.66 117.01 3hou s GLN 800 Ca 0.71 -1.01 -0.11 0.00 0.02 0.00 0.00 55.36 54.97 3hou s GLN 800 Cb -0.28 -0.71 -0.06 0.00 1.00 0.00 0.00 33.01 32.96 3hou s GLN 800 CO 0.32 0.14 0.80 -1.59 -2.12 0.00 0.00 175.29 172.84 3hou s LYS 801 N -2.06 3.77 0.42 2.91 -2.85 -1.26 -4.53 119.74 116.14 3hou s LYS 801 Ca -0.00 0.50 -0.24 0.00 -1.00 0.00 0.00 55.97 55.23 3hou s LYS 801 Cb -0.08 -2.36 -0.08 0.00 -2.06 0.00 0.00 37.83 33.25 3hou s LYS 801 CO 0.02 -0.08 1.14 -1.25 0.10 0.00 0.00 175.35 175.28 3hou s PRO 802 N -3.96 3.98 0.16 1.78 0.04 -1.26 -4.80 135.00 130.94 3hou s PRO 802 Ca 0.52 1.75 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 3hou s PRO 802 Cb -0.10 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 31.91 3hou s PRO 802 CO 0.33 -0.36 1.59 -0.07 0.04 0.00 0.00 177.00 178.53 3hou h LEU 803 N 2.41 0.97 -9.26 -3.56 3.38 -1.94 -3.41 115.31 103.90 3hou h LEU 803 Ca -0.49 -0.34 -0.60 0.00 0.09 0.00 0.00 57.88 56.55 3hou h LEU 803 Cb 1.23 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.61 3hou h LEU 803 CO 0.62 1.07 -0.43 -0.83 0.09 0.00 0.00 178.44 178.96 3hou s GLY 804 N -3.57 2.09 0.46 0.83 0.00 -1.26 -1.56 107.32 104.32 3hou s GLY 804 Ca -0.12 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.01 3hou s GLY 804 CO 0.85 0.28 0.10 -1.59 0.00 0.00 0.00 173.10 172.73 3hou s THR 805 N 0.48 0.68 -0.07 0.90 2.01 0.76 -4.82 115.64 115.58 3hou s THR 805 Ca 0.11 -2.00 0.03 0.00 0.31 0.00 0.00 61.69 60.14 3hou s THR 805 Cb -0.12 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.19 3hou s THR 805 CO 0.01 0.00 -0.15 -0.89 -0.69 0.00 0.00 174.62 172.89 3hou s THR 806 N -3.08 1.36 0.51 -0.82 2.01 -1.26 0.48 115.64 114.84 3hou s THR 806 Ca 0.15 -0.63 0.26 0.00 0.31 0.00 0.00 61.69 61.79 3hou s THR 806 Cb 0.01 -1.21 0.43 0.00 0.01 0.00 0.00 72.50 71.74 3hou s THR 806 CO 0.10 0.40 1.94 0.03 -0.69 0.00 0.00 174.62 176.40 3hou h ARG 807 N 6.74 0.07 -0.44 4.92 2.47 -1.95 0.37 114.38 126.55 3hou h ARG 807 Ca -0.29 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.36 3hou h ARG 807 Cb 1.19 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 29.48 3hou h ARG 807 CO 0.47 0.05 0.03 0.00 0.56 0.00 0.00 179.97 181.08 3hou h ALA 808 N 1.65 1.22 -0.23 0.04 0.00 -1.94 -3.16 119.26 116.84 3hou h ALA 808 Ca 0.35 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3hou h ALA 808 Cb 1.28 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 3hou h ALA 808 CO -0.03 0.52 -0.32 0.52 0.00 0.00 0.00 179.25 179.94 3hou h MET 809 N 0.67 -0.33 -0.36 0.00 2.86 -0.46 -2.64 114.93 114.67 3hou h MET 809 Ca 0.14 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.91 3hou h MET 809 Cb 0.38 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.04 3hou h MET 809 CO 0.01 -0.22 0.05 -1.91 1.06 0.00 0.00 176.91 175.91 3hou n GLU 810 N -5.41 -0.03 0.13 1.72 2.13 -1.19 0.28 120.64 118.27 3hou n GLU 810 Ca -0.02 0.53 0.05 0.00 0.66 0.00 0.00 57.16 58.38 3hou n GLU 810 Cb 0.33 -0.87 0.03 0.00 0.27 0.00 0.00 31.44 31.20 3hou n GLU 810 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 3hou h TYR 811 N 0.00 0.00 -0.00 4.31 -1.99 -1.68 -3.18 116.97 114.43 3hou h TYR 811 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 3hou h TYR 811 Cb 0.54 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.27 3hou h TYR 811 CO -0.14 0.38 -0.16 1.28 -0.00 0.00 0.00 178.16 179.52 3hou n LEU 812 N -3.10 0.39 -1.68 3.88 4.77 0.80 -4.90 117.00 117.17 3hou n LEU 812 Ca 0.00 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 3hou n LEU 812 Cb 0.70 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 3hou n LEU 812 CO 0.40 0.08 -0.11 0.29 -1.33 0.00 0.00 177.39 176.72 3hou n LYS 813 N -1.15 -1.82 -0.13 3.23 4.76 -0.46 -4.80 118.16 117.79 3hou n LYS 813 Ca 0.11 0.61 -0.12 0.00 -2.87 0.00 0.00 58.31 56.05 3hou n LYS 813 Cb 0.30 -4.82 -0.02 0.00 -1.84 0.00 0.00 35.03 28.65 3hou n LYS 813 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3hou h PHE 814 N -0.33 0.95 0.00 2.13 3.57 -1.83 -2.64 116.94 118.80 3hou h PHE 814 Ca -0.32 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 60.94 3hou h PHE 814 Cb 1.23 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.75 3hou h PHE 814 CO 0.34 1.00 0.00 0.00 -2.23 0.00 0.00 178.31 177.42 3hou h ARG 815 N 0.63 0.00 0.01 1.11 3.08 -1.92 -1.19 114.38 116.09 3hou h ARG 815 Ca 0.09 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.83 3hou h ARG 815 Cb 0.76 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.76 3hou h ARG 815 CO 0.06 0.00 -1.78 0.39 -1.07 0.00 0.00 179.97 177.57 3hou n GLU 816 N -3.03 0.64 -3.03 0.04 4.71 -1.17 -4.45 120.64 114.34 3hou n GLU 816 Ca -0.00 0.27 -0.22 0.00 -0.01 0.00 0.00 57.16 57.20 3hou n GLU 816 Cb 0.24 -1.77 -0.03 0.00 -1.01 0.00 0.00 31.44 28.87 3hou n GLU 816 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3hou n LEU 817 N -3.04 2.64 -4.12 -4.62 4.77 -1.00 -5.08 117.00 106.55 3hou n LEU 817 Ca -0.19 -5.27 -0.23 0.00 -0.03 0.00 0.00 56.01 50.29 3hou n LEU 817 Cb 1.06 0.09 0.21 0.00 -2.33 0.00 0.00 43.42 42.45 3hou n LEU 817 CO 0.45 2.29 0.17 -0.81 -1.33 0.00 0.00 177.39 178.16 3hou n PRO 818 N 0.00 -3.31 -2.88 3.23 -0.04 -0.47 -4.57 135.00 126.97 3hou n PRO 818 Ca 0.28 -0.98 -0.12 0.00 -0.04 0.00 0.00 63.50 62.63 3hou n PRO 818 Cb 0.55 -1.68 0.04 0.00 -0.04 0.00 0.00 33.50 32.36 3hou n PRO 818 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou n ALA 819 N -5.00 -0.04 0.00 0.55 0.00 -1.26 -3.42 120.51 111.35 3hou n ALA 819 Ca 0.09 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.47 3hou n ALA 819 Cb 0.46 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3hou n ALA 819 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hou n GLY 820 N 0.84 0.38 3.09 0.00 0.00 -1.25 -4.65 105.19 103.60 3hou n GLY 820 Ca 0.12 -1.42 -0.11 0.00 0.00 0.00 0.00 46.02 44.61 3hou n GLY 820 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hou s GLN 821 N -1.82 0.62 -0.53 1.61 -0.21 -0.67 -2.70 119.66 115.96 3hou s GLN 821 Ca 0.00 -0.98 -0.24 0.00 0.02 0.00 0.00 55.36 54.16 3hou s GLN 821 Cb 0.00 -0.19 0.04 0.00 1.00 0.00 0.00 33.01 33.86 3hou s GLN 821 CO 0.00 0.01 0.91 -0.80 -2.12 0.00 0.00 175.29 173.29 3hou s ASN 822 N -2.18 6.36 -0.07 5.90 0.01 -1.26 -1.03 114.94 122.66 3hou s ASN 822 Ca -0.02 -0.31 -0.02 0.00 -0.71 0.00 0.00 52.86 51.80 3hou s ASN 822 Cb -0.03 -2.43 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 3hou s ASN 822 CO -0.02 -1.17 0.05 0.00 -1.51 0.00 0.00 177.10 174.44 3hou s ALA 823 N 3.81 3.47 -0.26 0.60 0.00 -1.04 -4.83 121.76 123.51 3hou s ALA 823 Ca 0.30 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.18 3hou s ALA 823 Cb -0.13 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 3hou s ALA 823 CO 0.20 0.62 1.62 0.42 0.00 0.00 0.00 175.76 178.62 3hou s ILE 824 N -0.99 3.69 -0.10 0.00 -1.09 -1.26 -1.95 121.20 119.50 3hou s ILE 824 Ca 0.16 0.76 -0.02 0.00 -2.23 0.00 0.00 60.65 59.32 3hou s ILE 824 Cb -0.12 -3.76 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 3hou s ILE 824 CO 0.06 -0.37 -0.01 -0.69 -1.23 0.00 0.00 174.94 172.69 3hou s VAL 825 N 5.51 4.16 -0.00 2.92 1.01 -0.44 0.65 120.40 134.21 3hou s VAL 825 Ca 0.71 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 62.46 3hou s VAL 825 Cb -0.23 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3hou s VAL 825 CO 0.30 0.58 -0.21 0.00 0.00 0.00 0.00 175.10 175.77 3hou s ALA 826 N -0.62 2.43 -0.54 5.51 0.00 -0.74 -2.67 121.76 125.13 3hou s ALA 826 Ca 0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 3hou s ALA 826 Cb -0.12 -0.71 0.14 0.00 0.00 0.00 0.00 23.12 22.44 3hou s ALA 826 CO 0.02 0.55 0.36 0.42 0.00 0.00 0.00 175.76 177.11 3hou s ILE 827 N -0.75 3.62 0.08 0.00 1.01 -1.02 -0.71 121.20 123.44 3hou s ILE 827 Ca 0.12 -2.57 -0.19 0.00 0.00 0.00 0.00 60.65 58.01 3hou s ILE 827 Cb -0.10 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 39.01 3hou s ILE 827 CO 0.01 -0.81 0.45 0.00 0.00 0.00 0.00 174.94 174.60 3hou s ALA 828 N 0.44 -1.12 -0.05 9.38 0.00 -0.46 -4.35 121.76 125.60 3hou s ALA 828 Ca 0.13 0.27 -0.26 0.00 0.00 0.00 0.00 51.96 52.11 3hou s ALA 828 Cb -0.21 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.40 3hou s ALA 828 CO -0.04 -0.56 0.81 0.00 0.00 0.00 0.00 175.76 175.97 3hou n TYR 830 N 3.90 0.00 0.86 0.00 9.36 -1.26 -4.85 117.16 125.17 3hou n TYR 830 Ca 0.02 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.32 3hou n TYR 830 Cb 0.51 0.00 0.44 0.00 -0.63 0.00 0.00 39.34 39.66 3hou n TYR 830 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 3hou n SER 831 N 0.00 0.00 -0.15 2.98 3.41 -1.26 -4.77 113.62 113.82 3hou n SER 831 Ca 0.00 -0.12 -0.02 0.00 -0.26 0.00 0.00 58.87 58.47 3hou n SER 831 Cb 0.00 -0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 3hou n SER 831 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hou n GLY 832 N 0.10 0.55 0.85 5.00 0.00 -1.26 -4.89 105.19 105.54 3hou n GLY 832 Ca 0.09 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.68 3hou n GLY 832 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hou n TYR 833 N -2.88 0.21 -0.45 1.61 4.02 -1.26 -4.01 117.16 114.39 3hou n TYR 833 Ca -0.02 -0.10 0.05 0.00 -0.01 0.00 0.00 57.90 57.82 3hou n TYR 833 Cb 0.10 0.00 0.13 0.00 -0.02 0.00 0.00 39.34 39.55 3hou n TYR 833 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 3hou n ASN 834 N 0.97 2.77 -4.74 7.72 6.94 -1.26 -4.42 115.26 123.23 3hou n ASN 834 Ca 0.17 -2.40 -0.31 0.00 -0.02 0.00 0.00 54.58 52.01 3hou n ASN 834 Cb 0.50 -0.27 0.11 0.00 -2.36 0.00 0.00 39.78 37.76 3hou n ASN 834 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 3hou s GLN 835 N -1.71 1.98 -1.50 -3.83 0.74 -1.26 -3.36 119.66 110.73 3hou s GLN 835 Ca 0.22 1.28 -0.15 0.00 0.05 0.00 0.00 55.36 56.77 3hou s GLN 835 Cb 0.16 -1.86 0.12 0.00 1.10 0.00 0.00 33.01 32.54 3hou s GLN 835 CO 0.08 -1.87 0.67 0.39 -0.55 0.00 0.00 175.29 174.01 3hou n GLU 836 N -3.63 -3.33 -0.89 1.67 -0.58 -1.26 -2.57 120.64 110.05 3hou n GLU 836 Ca 0.10 0.40 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 3hou n GLU 836 Cb 0.53 -5.13 0.00 0.00 -0.57 0.00 0.00 31.44 26.27 3hou n GLU 836 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3hou n ASP 837 N -2.49 -1.70 -4.51 1.62 8.00 -1.26 -5.06 116.55 111.16 3hou n ASP 837 Ca 0.04 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.30 3hou n ASP 837 Cb 0.51 -0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 3hou n ASP 837 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3hou s SER 838 N -2.70 3.83 0.19 -2.24 1.04 -1.06 -3.08 113.70 109.68 3hou s SER 838 Ca 0.00 -0.88 0.09 0.00 0.48 0.00 0.00 55.95 55.64 3hou s SER 838 Cb 0.00 -0.45 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 3hou s SER 838 CO 0.00 0.05 -0.19 0.00 0.98 0.00 0.00 173.24 174.08 3hou s MET 839 N -3.34 1.38 -0.03 4.02 0.23 0.16 -4.01 119.30 117.71 3hou s MET 839 Ca 0.28 -1.50 -0.14 0.00 -1.03 0.00 0.00 55.69 53.30 3hou s MET 839 Cb -0.06 -1.44 -0.05 0.00 -1.53 0.00 0.00 34.83 31.74 3hou s MET 839 CO 0.15 0.29 0.38 0.42 -2.03 0.00 0.00 175.02 174.23 3hou s ILE 840 N -2.18 5.10 -0.04 3.16 1.01 -0.89 -1.43 121.20 125.91 3hou s ILE 840 Ca 0.19 0.78 0.05 0.00 0.00 0.00 0.00 60.65 61.67 3hou s ILE 840 Cb -0.05 -3.69 -0.00 0.00 0.01 0.00 0.00 42.46 38.73 3hou s ILE 840 CO 0.08 0.55 -0.18 -0.32 0.00 0.00 0.00 174.94 175.07 3hou s MET 841 N -0.86 1.89 0.08 2.79 1.75 -1.01 -1.27 119.30 122.66 3hou s MET 841 Ca 0.23 -0.66 -0.31 0.00 -1.25 0.00 0.00 55.69 53.71 3hou s MET 841 Cb -0.16 -1.64 -0.09 0.00 2.84 0.00 0.00 34.83 35.78 3hou s MET 841 CO 0.12 0.27 1.80 1.21 -0.65 0.00 0.00 175.02 177.77 3hou s ASN 842 N -0.01 6.49 -0.02 1.11 2.47 0.03 -1.81 114.94 123.20 3hou s ASN 842 Ca -0.03 2.63 -0.23 0.00 0.42 0.00 0.00 52.86 55.65 3hou s ASN 842 Cb -0.12 -2.56 -0.21 0.00 -1.45 0.00 0.00 41.25 36.92 3hou s ASN 842 CO 0.02 -0.98 1.14 -0.61 -3.72 0.00 0.00 177.10 172.96 3hou h GLN 843 N 9.01 0.22 -1.00 0.43 5.75 0.34 -2.80 115.11 127.07 3hou h GLN 843 Ca -0.45 -0.18 0.21 0.00 -0.15 0.00 0.00 58.65 58.07 3hou h GLN 843 Cb 1.21 0.04 -0.11 0.00 1.07 0.00 0.00 27.48 29.69 3hou h GLN 843 CO 0.94 0.84 0.61 0.77 -2.65 0.00 0.00 178.83 179.35 3hou h SER 844 N -0.34 0.73 -0.17 -0.69 0.02 -1.91 0.35 113.55 111.54 3hou h SER 844 Ca -0.02 0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 3hou h SER 844 Cb 0.89 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3hou h SER 844 CO 0.05 0.22 0.07 0.28 -1.14 0.00 0.00 176.83 176.31 3hou h SER 845 N 0.69 0.23 -0.01 3.07 0.02 -1.89 -1.08 113.55 114.58 3hou h SER 845 Ca 0.59 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 3hou h SER 845 Cb 1.01 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.49 3hou h SER 845 CO -0.39 0.33 0.01 0.40 -1.14 0.00 0.00 176.83 176.03 3hou h ILE 846 N 0.12 1.00 0.27 3.27 2.04 -0.15 0.25 117.51 124.31 3hou h ILE 846 Ca 0.06 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3hou h ILE 846 Cb 0.17 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3hou h ILE 846 CO -0.00 0.00 -0.13 0.44 0.00 0.00 0.00 178.15 178.46 3hou h ASP 847 N 0.02 -0.31 0.00 1.72 3.32 -0.54 -2.88 116.42 117.75 3hou h ASP 847 Ca 0.01 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.84 3hou h ASP 847 Cb -0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3hou h ASP 847 CO -0.00 0.17 0.00 0.54 -1.72 0.00 0.00 179.24 178.23 3hou n ARG 848 N -5.04 0.05 -0.31 3.56 1.74 -0.44 -4.71 116.66 111.52 3hou n ARG 848 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 3hou n ARG 848 Cb 0.26 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 30.69 3hou n ARG 848 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hou n GLY 849 N -0.46 0.71 3.66 -0.13 0.00 -0.95 -5.05 105.19 102.97 3hou n GLY 849 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 3hou n GLY 849 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3hou n LEU 850 N 0.00 2.95 -0.71 0.99 7.94 0.82 -2.72 117.00 126.26 3hou n LEU 850 Ca 0.00 1.11 -0.09 0.00 -1.11 0.00 0.00 56.01 55.92 3hou n LEU 850 Cb 0.00 -1.40 -0.04 0.00 0.53 0.00 0.00 43.42 42.51 3hou n LEU 850 CO 0.00 -0.44 -0.08 0.49 -1.11 0.00 0.00 177.39 176.24 3hou n PHE 851 N 2.74 -0.05 -1.28 1.96 0.99 -1.26 -4.50 117.46 116.06 3hou n PHE 851 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.30 3hou n PHE 851 Cb 0.29 -2.47 0.12 0.00 -1.00 0.00 0.00 39.48 36.42 3hou n PHE 851 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3hou s ARG 852 N -2.60 1.70 0.16 -1.08 0.52 -1.10 -4.46 118.95 112.08 3hou s ARG 852 Ca 0.00 0.89 -0.19 0.00 -0.52 0.00 0.00 55.73 55.92 3hou s ARG 852 Cb 0.00 -1.85 0.04 0.00 0.52 0.00 0.00 34.95 33.66 3hou s ARG 852 CO 0.00 -1.96 0.51 -1.54 0.02 0.00 0.00 175.30 172.33 3hou s SER 853 N -3.49 -0.33 0.30 0.23 1.04 -1.00 -1.97 113.70 108.48 3hou s SER 853 Ca 0.62 -0.30 0.06 0.00 0.48 0.00 0.00 55.95 56.81 3hou s SER 853 Cb -0.17 0.55 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 3hou s SER 853 CO 0.56 -0.97 0.38 -0.76 0.98 0.00 0.00 173.24 173.43 3hou s LEU 854 N -2.82 3.99 -0.19 2.42 1.43 0.96 -1.10 118.68 123.37 3hou s LEU 854 Ca 0.05 -0.17 -0.05 0.00 -1.03 0.00 0.00 54.13 52.93 3hou s LEU 854 Cb -0.00 -2.65 0.10 0.00 0.03 0.00 0.00 46.19 43.67 3hou s LEU 854 CO -0.08 -0.27 0.35 0.12 0.23 0.00 0.00 176.35 176.70 3hou s PHE 855 N -2.13 -0.67 0.02 0.29 5.36 0.73 -2.56 117.98 119.02 3hou s PHE 855 Ca 0.40 1.08 0.03 0.00 -0.96 0.00 0.00 56.93 57.48 3hou s PHE 855 Cb -0.09 0.08 -0.04 0.00 -0.34 0.00 0.00 43.02 42.64 3hou s PHE 855 CO 0.29 -0.53 -0.02 -0.06 -1.46 0.00 0.00 175.22 173.44 3hou s PHE 856 N 2.52 2.99 0.00 10.12 0.40 -0.13 -0.82 117.98 133.07 3hou s PHE 856 Ca 0.04 0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.41 3hou s PHE 856 Cb -0.13 -1.62 -0.01 0.00 0.51 0.00 0.00 43.02 41.77 3hou s PHE 856 CO -0.12 0.44 -0.07 0.50 0.70 0.00 0.00 175.22 176.67 3hou s ARG 857 N -1.70 0.55 -0.28 0.44 3.52 -0.74 -0.58 118.95 120.15 3hou s ARG 857 Ca 0.20 -0.29 0.03 0.00 -0.13 0.00 0.00 55.73 55.53 3hou s ARG 857 Cb -0.11 -0.51 0.07 0.00 -1.56 0.00 0.00 34.95 32.84 3hou s ARG 857 CO 0.11 0.14 -0.05 -1.12 -0.81 0.00 0.00 175.30 173.57 3hou s SER 858 N -0.30 4.36 0.61 -2.12 0.01 -1.26 -2.25 113.70 112.76 3hou s SER 858 Ca 0.01 -1.54 -0.10 0.00 1.31 0.00 0.00 55.95 55.64 3hou s SER 858 Cb -0.03 -1.45 -0.02 0.00 0.21 0.00 0.00 66.02 64.73 3hou s SER 858 CO -0.00 -0.26 0.99 -0.31 0.41 0.00 0.00 173.24 174.07 3hou s TYR 859 N 1.15 3.52 0.12 2.43 1.51 -0.49 -4.60 117.35 120.99 3hou s TYR 859 Ca -0.02 1.10 -0.14 0.00 -1.01 0.00 0.00 57.07 57.00 3hou s TYR 859 Cb -0.19 -2.72 0.02 0.00 -0.11 0.00 0.00 41.96 38.95 3hou s TYR 859 CO -0.07 -0.74 0.34 1.41 -1.11 0.00 0.00 175.55 175.39 3hou s MET 860 N -5.13 1.04 -0.08 -0.62 1.75 -1.26 -1.40 119.30 113.60 3hou s MET 860 Ca 0.54 -0.83 -0.32 0.00 -1.25 0.00 0.00 55.69 53.84 3hou s MET 860 Cb -0.11 0.43 0.12 0.00 2.84 0.00 0.00 34.83 38.11 3hou s MET 860 CO 0.51 -0.39 1.12 0.34 -0.65 0.00 0.00 175.02 175.95 3hou s ASP 861 N -2.84 -0.18 0.24 1.11 -1.08 -0.31 -5.00 116.67 108.61 3hou s ASP 861 Ca 0.05 -0.06 0.00 0.00 -0.52 0.00 0.00 52.55 52.03 3hou s ASP 861 Cb 0.03 0.24 -0.03 0.00 -1.46 0.00 0.00 42.92 41.69 3hou s ASP 861 CO -0.10 -0.40 0.21 -1.10 0.52 0.00 0.00 175.17 174.30 3hou s GLN 862 N -2.67 1.40 -0.32 4.34 -0.21 -1.26 -1.09 119.66 119.84 3hou s GLN 862 Ca 0.09 -1.71 -0.10 0.00 0.02 0.00 0.00 55.36 53.66 3hou s GLN 862 Cb -0.00 0.30 -0.00 0.00 1.00 0.00 0.00 33.01 34.31 3hou s GLN 862 CO -0.05 -0.49 0.17 -1.21 -2.12 0.00 0.00 175.29 171.59 3hou s GLU 863 N -3.92 3.29 0.64 2.91 2.02 -0.95 -5.00 118.70 117.69 3hou s GLU 863 Ca 0.38 -0.76 -0.18 0.00 0.02 0.00 0.00 54.97 54.44 3hou s GLU 863 Cb 0.05 -3.62 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 3hou s GLU 863 CO 0.16 -0.46 1.03 1.63 0.02 0.00 0.00 175.26 177.64 3hou n LYS 864 N 5.00 0.85 -4.65 1.61 5.02 -1.26 -4.65 118.16 120.09 3hou n LYS 864 Ca -0.13 0.34 -0.25 0.00 -2.02 0.00 0.00 58.31 56.25 3hou n LYS 864 Cb 0.49 -2.25 -0.14 0.00 -0.02 0.00 0.00 35.03 33.10 3hou n LYS 864 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3hou s LYS 865 N -3.00 1.34 -0.06 1.97 2.36 -1.26 -3.20 119.74 117.89 3hou s LYS 865 Ca 0.77 -0.85 0.06 0.00 -2.55 0.00 0.00 55.97 53.40 3hou s LYS 865 Cb -0.39 -1.40 -0.01 0.00 -1.05 0.00 0.00 37.83 34.98 3hou s LYS 865 CO 0.46 0.36 -0.24 0.71 1.55 0.00 0.00 175.35 178.19 3hou s TYR 866 N -0.73 2.40 0.43 4.03 1.51 -0.74 -4.94 117.35 119.30 3hou s TYR 866 Ca 0.06 -0.76 0.24 0.00 -1.01 0.00 0.00 57.07 55.60 3hou s TYR 866 Cb -0.08 -1.58 1.24 0.00 -0.11 0.00 0.00 41.96 41.43 3hou s TYR 866 CO 0.01 -0.25 1.74 0.78 -1.11 0.00 0.00 175.55 176.72 3hou h GLY 867 N 6.18 1.09 -5.45 0.71 0.00 -2.01 0.15 103.07 103.75 3hou h GLY 867 Ca -0.30 -0.16 -0.70 0.00 0.00 0.00 0.00 47.33 46.17 3hou h GLY 867 CO 0.47 -0.19 1.48 -0.13 0.00 0.00 0.00 176.54 178.17 3hou n MET 868 N -4.59 4.08 -0.84 4.80 0.00 -1.26 -4.91 117.12 114.40 3hou n MET 868 Ca 0.28 -3.49 0.00 0.00 0.00 0.00 0.00 57.70 54.50 3hou n MET 868 Cb 1.07 -2.44 0.00 0.00 0.00 0.00 0.00 33.22 31.85 3hou n MET 868 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 3hou n SER 869 N 0.86 0.00 -3.68 6.12 7.64 0.54 -4.96 113.62 120.14 3hou n SER 869 Ca 0.55 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 60.17 3hou n SER 869 Cb 0.32 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.35 3hou n SER 869 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hou s ILE 870 N 0.00 0.21 0.25 0.44 1.01 -1.22 -4.95 121.20 116.95 3hou s ILE 870 Ca 0.00 -0.29 0.11 0.00 0.00 0.00 0.00 60.65 60.47 3hou s ILE 870 Cb 0.00 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 3hou s ILE 870 CO 0.00 -0.19 -0.20 -0.89 0.00 0.00 0.00 174.94 173.65 3hou s THR 871 N 2.00 2.37 0.69 2.92 2.01 -1.26 -1.79 115.64 122.58 3hou s THR 871 Ca 0.01 -2.29 0.02 0.00 0.31 0.00 0.00 61.69 59.74 3hou s THR 871 Cb -0.16 -2.22 0.12 0.00 0.01 0.00 0.00 72.50 70.25 3hou s THR 871 CO -0.08 -0.35 0.95 -1.61 -0.69 0.00 0.00 174.62 172.84 3hou s GLU 872 N -3.31 1.81 0.05 4.92 2.02 -1.19 -4.32 118.70 118.67 3hou s GLU 872 Ca 0.27 -1.27 -0.06 0.00 0.02 0.00 0.00 54.97 53.93 3hou s GLU 872 Cb -0.05 -2.41 -0.01 0.00 0.10 0.00 0.00 34.13 31.75 3hou s GLU 872 CO 0.13 -1.32 0.10 0.95 0.02 0.00 0.00 175.26 175.14 3hou s THR 873 N -3.03 0.14 -0.44 3.63 -4.23 -0.15 -4.83 115.64 106.74 3hou s THR 873 Ca 0.65 -1.19 -0.09 0.00 -1.18 0.00 0.00 61.69 59.88 3hou s THR 873 Cb -0.05 -1.06 0.09 0.00 1.34 0.00 0.00 72.50 72.82 3hou s THR 873 CO 0.43 -0.66 0.29 -0.36 -0.54 0.00 0.00 174.62 173.79 3hou s PHE 874 N -3.01 3.37 0.33 3.99 2.99 -1.26 -0.53 117.98 123.87 3hou s PHE 874 Ca -0.02 -1.64 -0.18 0.00 0.00 0.00 0.00 56.93 55.09 3hou s PHE 874 Cb 0.01 -3.15 0.04 0.00 0.00 0.00 0.00 43.02 39.92 3hou s PHE 874 CO -0.06 -0.90 0.75 -1.83 -0.00 0.00 0.00 175.22 173.18 3hou s GLU 875 N 1.41 2.01 -0.92 0.44 -1.05 -1.01 -3.95 118.70 115.63 3hou s GLU 875 Ca 0.04 -1.22 -0.11 0.00 -0.15 0.00 0.00 54.97 53.53 3hou s GLU 875 Cb -0.24 0.62 0.24 0.00 -0.44 0.00 0.00 34.13 34.30 3hou s GLU 875 CO 0.01 -0.93 0.87 0.21 0.95 0.00 0.00 175.26 176.37 3hou s LYS 876 N -3.13 3.75 1.00 -4.83 2.20 -1.26 -3.78 119.74 113.69 3hou s LYS 876 Ca 0.13 -2.77 -0.17 0.00 -0.36 0.00 0.00 55.97 52.81 3hou s LYS 876 Cb -0.05 -4.42 0.25 0.00 -1.51 0.00 0.00 37.83 32.10 3hou s LYS 876 CO 0.09 -1.27 0.83 -0.35 -0.36 0.00 0.00 175.35 174.29 3hou n PRO 877 N 3.43 -2.99 0.00 4.03 -0.04 -1.26 -5.08 135.00 133.08 3hou n PRO 877 Ca 0.17 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 3hou n PRO 877 Cb 0.43 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 3hou n PRO 877 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou n GLN 878 N -4.29 0.00 0.00 0.54 -0.00 -1.26 -5.08 117.38 107.28 3hou n GLN 878 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.12 3hou n GLN 878 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.70 3hou n GLN 878 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3hou n ARG 879 N -0.16 0.00 0.00 2.61 5.12 -1.26 -5.04 116.66 117.93 3hou n ARG 879 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3hou n ARG 879 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3hou n ARG 879 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 3hou n THR 880 N 0.00 0.00 -1.46 0.55 -1.04 -1.26 -4.80 114.28 106.27 3hou n THR 880 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3hou n THR 880 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3hou n THR 880 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 3hou n ARG 884 N -0.01 -0.17 -3.23 -2.82 0.63 -1.22 -3.77 116.66 106.08 3hou n ARG 884 Ca 0.00 0.29 -0.18 0.00 -0.92 0.00 0.00 57.85 57.04 3hou n ARG 884 Cb 0.00 -0.37 -0.02 0.00 0.45 0.00 0.00 32.46 32.52 3hou n ARG 884 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 3hou n MET 885 N 0.64 1.07 0.00 -0.14 2.81 -1.26 0.14 117.12 120.37 3hou n MET 885 Ca -0.00 -2.23 0.00 0.00 -1.81 0.00 0.00 57.70 53.66 3hou n MET 885 Cb 0.18 0.38 0.00 0.00 -0.71 0.00 0.00 33.22 33.06 3hou n MET 885 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3hou n LYS 886 N -1.13 3.49 0.00 0.03 4.76 -1.26 -4.95 118.16 119.10 3hou n LYS 886 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 3hou n LYS 886 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 3hou n LYS 886 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 3hou n HIS 887 N 0.00 0.00 -2.50 2.13 1.44 -1.26 -5.11 115.22 109.91 3hou n HIS 887 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 3hou n HIS 887 Cb 0.00 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.11 3hou n HIS 887 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3hou s GLY 888 N -0.05 1.58 -0.17 -1.39 0.00 -1.26 -4.97 107.32 101.06 3hou s GLY 888 Ca 0.00 -0.39 -0.36 0.00 0.00 0.00 0.00 44.72 43.98 3hou s GLY 888 CO 0.00 -0.20 1.89 2.41 0.00 0.00 0.00 173.10 177.20 3hou n THR 889 N -2.25 0.47 0.61 0.90 -1.04 -1.26 -4.54 114.28 107.16 3hou n THR 889 Ca 0.02 -0.12 0.12 0.00 -2.04 0.00 0.00 64.05 62.03 3hou n THR 889 Cb 0.55 -1.70 0.24 0.00 -1.82 0.00 0.00 70.33 67.60 3hou n THR 889 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3hou n TYR 890 N 6.78 0.63 -0.24 -1.42 4.02 -1.26 -2.42 117.16 123.25 3hou n TYR 890 Ca 0.26 0.18 -0.05 0.00 -0.01 0.00 0.00 57.90 58.28 3hou n TYR 890 Cb 0.25 -0.72 0.01 0.00 -0.02 0.00 0.00 39.34 38.86 3hou n TYR 890 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3hou h ASP 891 N 0.00 -1.22 0.00 7.72 3.32 -1.94 0.24 116.42 124.54 3hou h ASP 891 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3hou h ASP 891 Cb 0.73 0.61 0.00 0.00 0.22 0.00 0.00 39.33 40.90 3hou h ASP 891 CO 0.00 -0.30 0.18 0.29 -1.72 0.00 0.00 179.24 177.69 3hou n LYS 892 N -5.44 0.03 -2.57 3.56 5.02 -1.26 -4.51 118.16 112.99 3hou n LYS 892 Ca 0.05 0.41 -0.42 0.00 -2.02 0.00 0.00 58.31 56.33 3hou n LYS 892 Cb 0.36 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 3hou n LYS 892 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hou s LEU 893 N -3.11 4.36 0.00 -0.35 1.43 0.85 -4.41 118.68 117.44 3hou s LEU 893 Ca -0.00 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 3hou s LEU 893 Cb 0.01 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.66 3hou s LEU 893 CO 0.04 -0.37 0.00 0.47 0.23 0.00 0.00 176.35 176.71 3hou n ASP 894 N 4.03 -0.01 0.02 2.29 9.92 0.92 -4.91 116.55 128.82 3hou n ASP 894 Ca 0.08 -0.13 0.12 0.00 -0.53 0.00 0.00 54.79 54.33 3hou n ASP 894 Cb 0.49 0.00 0.14 0.00 -0.64 0.00 0.00 41.12 41.11 3hou n ASP 894 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3hou n ASP 895 N -0.39 0.61 -0.37 -2.24 9.92 -1.26 -3.41 116.55 119.41 3hou n ASP 895 Ca 0.00 -0.18 0.12 0.00 -0.53 0.00 0.00 54.79 54.21 3hou n ASP 895 Cb 0.00 0.42 0.53 0.00 -0.64 0.00 0.00 41.12 41.43 3hou n ASP 895 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 3hou n ASP 896 N -1.80 1.13 -1.29 -2.24 5.75 -1.26 -4.22 116.55 112.61 3hou n ASP 896 Ca 0.04 -1.50 -0.07 0.00 -0.01 0.00 0.00 54.79 53.24 3hou n ASP 896 Cb 0.39 -0.04 0.02 0.00 -1.03 0.00 0.00 41.12 40.46 3hou n ASP 896 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hou n GLY 897 N 1.07 0.41 3.19 6.12 0.00 -1.22 -4.14 105.19 110.63 3hou n GLY 897 Ca 0.18 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3hou n GLY 897 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 898 N -2.70 1.29 -0.07 0.99 1.43 -1.26 -1.52 118.68 116.85 3hou s LEU 898 Ca 0.14 -1.35 -0.01 0.00 -1.03 0.00 0.00 54.13 51.88 3hou s LEU 898 Cb -0.06 0.35 -0.03 0.00 0.03 0.00 0.00 46.19 46.47 3hou s LEU 898 CO 0.18 -0.81 0.00 -0.63 0.23 0.00 0.00 176.35 175.31 3hou s ILE 899 N -4.12 4.28 0.40 -0.59 1.01 -1.25 -0.05 121.20 120.87 3hou s ILE 899 Ca 0.36 -0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.44 3hou s ILE 899 Cb 0.07 -2.82 -0.09 0.00 0.01 0.00 0.00 42.46 39.63 3hou s ILE 899 CO 0.10 0.56 1.11 0.00 0.00 0.00 0.00 174.94 176.70 3hou s ALA 900 N -0.93 3.11 -1.26 9.38 0.00 -1.26 -4.85 121.76 125.95 3hou s ALA 900 Ca 0.15 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.94 3hou s ALA 900 Cb -0.11 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.68 3hou s ALA 900 CO 0.04 -0.38 0.56 -2.30 0.00 0.00 0.00 175.76 173.68 3hou n PRO 901 N -0.01 0.00 -0.00 0.00 -0.02 -1.26 -2.33 135.00 131.38 3hou n PRO 901 Ca 0.05 0.14 0.06 0.00 -2.02 0.00 0.00 63.50 61.72 3hou n PRO 901 Cb 0.48 -1.54 -0.07 0.00 -0.02 0.00 0.00 33.50 32.35 3hou n PRO 901 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hou n GLY 902 N -1.06 -0.17 3.71 -1.23 0.00 -1.26 -4.19 105.19 101.00 3hou n GLY 902 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3hou n GLY 902 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hou n VAL 903 N -1.31 0.23 -2.98 1.61 0.31 -0.98 -4.74 118.33 110.47 3hou n VAL 903 Ca 0.02 -0.06 -0.42 0.00 -0.01 0.00 0.00 64.34 63.88 3hou n VAL 903 Cb 0.20 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.19 3hou n VAL 903 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 3hou s ARG 904 N 0.74 3.93 0.41 5.55 3.52 -1.26 -0.68 118.95 131.17 3hou s ARG 904 Ca 0.73 0.50 0.08 0.00 -0.13 0.00 0.00 55.73 56.91 3hou s ARG 904 Cb -0.54 -3.73 -0.03 0.00 -1.56 0.00 0.00 34.95 29.09 3hou s ARG 904 CO 0.37 -0.67 0.30 0.14 -0.81 0.00 0.00 175.30 174.64 3hou s VAL 905 N 2.89 2.53 0.00 7.11 -7.23 -0.60 -4.96 120.40 120.13 3hou s VAL 905 Ca 0.31 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 3hou s VAL 905 Cb -0.14 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.80 3hou s VAL 905 CO 0.13 -0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.37 3hou n SER 906 N -1.43 0.18 0.00 4.85 3.41 -1.26 -2.54 113.62 116.82 3hou n SER 906 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 3hou n SER 906 Cb 0.63 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3hou n SER 906 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hou n GLY 907 N 0.00 0.00 0.61 5.00 0.00 -1.26 -3.49 105.19 106.04 3hou n GLY 907 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3hou n GLY 907 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hou n GLU 908 N 0.00 1.05 -1.39 1.61 1.02 -1.26 -4.25 120.64 117.41 3hou n GLU 908 Ca 0.00 -2.63 -0.38 0.00 -0.02 0.00 0.00 57.16 54.12 3hou n GLU 908 Cb 0.00 -1.18 0.03 0.00 -0.02 0.00 0.00 31.44 30.27 3hou n GLU 908 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3hou n ASP 909 N -0.79 -1.91 -4.73 1.62 8.00 -1.23 -4.20 116.55 113.31 3hou n ASP 909 Ca 0.14 0.71 -0.40 0.00 0.71 0.00 0.00 54.79 55.95 3hou n ASP 909 Cb 0.76 -1.06 -0.05 0.00 -0.02 0.00 0.00 41.12 40.75 3hou n ASP 909 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hou s VAL 910 N -1.81 4.95 -0.30 2.53 1.01 -1.02 -1.88 120.40 123.88 3hou s VAL 910 Ca 0.65 1.52 0.22 0.00 0.00 0.00 0.00 61.98 64.36 3hou s VAL 910 Cb -0.46 -4.07 -0.31 0.00 0.00 0.00 0.00 36.38 31.54 3hou s VAL 910 CO 0.58 0.28 0.60 -0.38 0.00 0.00 0.00 175.10 176.18 3hou n ILE 911 N 3.48 0.00 -3.63 2.22 5.41 -0.52 -4.62 119.36 121.69 3hou n ILE 911 Ca -0.01 -0.36 -0.13 0.00 1.00 0.00 0.00 62.75 63.25 3hou n ILE 911 Cb 0.51 0.28 -0.12 0.00 -0.71 0.00 0.00 39.64 39.60 3hou n ILE 911 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hou s ILE 912 N -3.37 -0.46 -0.06 1.39 1.01 -1.23 -3.90 121.20 114.58 3hou s ILE 912 Ca -0.03 0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 3hou s ILE 912 Cb 0.14 -0.52 -0.05 0.00 0.01 0.00 0.00 42.46 42.04 3hou s ILE 912 CO 0.89 0.07 0.46 -0.83 0.00 0.00 0.00 174.94 175.53 3hou s GLY 913 N 2.46 2.45 -0.02 6.18 0.00 -0.57 -1.63 107.32 116.18 3hou s GLY 913 Ca 0.02 -0.18 -0.25 0.00 0.00 0.00 0.00 44.72 44.31 3hou s GLY 913 CO -0.10 0.51 0.55 1.25 0.00 0.00 0.00 173.10 175.31 3hou s LYS 914 N -0.17 0.95 0.02 2.90 2.20 -1.25 -2.40 119.74 121.99 3hou s LYS 914 Ca 0.25 0.06 0.01 0.00 -0.36 0.00 0.00 55.97 55.92 3hou s LYS 914 Cb -0.16 0.44 -0.02 0.00 -1.51 0.00 0.00 37.83 36.58 3hou s LYS 914 CO 0.12 -0.30 -0.04 0.95 -0.36 0.00 0.00 175.35 175.73 3hou s THR 915 N -1.43 0.20 -0.11 3.43 -4.23 0.32 -1.22 115.64 112.60 3hou s THR 915 Ca -0.11 -0.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 3hou s THR 915 Cb -0.02 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.50 3hou s THR 915 CO 0.07 -0.36 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.77 3hou s THR 916 N -1.15 3.14 -0.12 3.99 2.01 -0.26 -0.98 115.64 122.26 3hou s THR 916 Ca -0.11 -0.64 -0.20 0.00 0.31 0.00 0.00 61.69 61.05 3hou s THR 916 Cb -0.08 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 3hou s THR 916 CO -0.00 0.54 0.54 -2.16 -0.69 0.00 0.00 174.62 172.85 3hou s PRO 917 N 0.09 4.33 -0.29 4.92 0.04 -1.26 -3.19 135.00 139.64 3hou s PRO 917 Ca -0.05 0.55 -0.18 0.00 0.04 0.00 0.00 61.00 61.35 3hou s PRO 917 Cb -0.15 -3.47 0.13 0.00 0.04 0.00 0.00 34.50 31.05 3hou s PRO 917 CO 0.04 0.07 0.93 0.42 0.04 0.00 0.00 177.00 178.50 3hou s ILE 918 N 0.89 0.00 -0.02 0.56 1.01 -1.26 -4.96 121.20 117.43 3hou s ILE 918 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.94 3hou s ILE 918 Cb -0.16 -1.00 0.02 0.00 0.01 0.00 0.00 42.46 41.33 3hou s ILE 918 CO 0.12 0.00 0.01 -0.94 0.00 0.00 0.00 174.94 174.13 3hou s SER 919 N 1.10 0.19 -0.01 3.58 1.04 -1.26 -4.88 113.70 113.47 3hou s SER 919 Ca -0.06 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.34 3hou s SER 919 Cb -0.04 -0.10 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 3hou s SER 919 CO -0.13 -0.09 -0.06 -1.54 0.98 0.00 0.00 173.24 172.40 3hou n SER 933 N 3.89 0.58 -4.31 7.02 3.41 -1.26 -5.34 113.62 117.61 3hou n SER 933 Ca -0.24 0.09 -0.46 0.00 -0.26 0.00 0.00 58.87 58.00 3hou n SER 933 Cb 0.52 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 64.09 3hou n SER 933 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hou s LYS 934 N -1.55 2.98 -0.13 4.33 1.02 -1.25 -4.27 119.74 120.87 3hou s LYS 934 Ca -0.05 -1.69 -0.03 0.00 0.02 0.00 0.00 55.97 54.22 3hou s LYS 934 Cb 0.01 -4.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.01 3hou s LYS 934 CO 0.07 -1.31 -0.04 -0.98 -0.92 0.00 0.00 175.35 172.18 3hou s ARG 935 N 1.60 3.47 0.94 1.68 1.70 -1.19 -3.42 118.95 123.72 3hou s ARG 935 Ca 0.03 -0.51 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 3hou s ARG 935 Cb -0.30 -2.85 0.15 0.00 -0.57 0.00 0.00 34.95 31.38 3hou s ARG 935 CO 0.03 0.35 1.09 0.34 -1.08 0.00 0.00 175.30 176.04 3hou s ASP 936 N 0.06 3.15 0.00 -2.89 -1.08 0.36 -1.11 116.67 115.16 3hou s ASP 936 Ca -0.00 1.36 0.00 0.00 -0.52 0.00 0.00 52.55 53.39 3hou s ASP 936 Cb -0.13 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.29 3hou s ASP 936 CO 0.03 -2.82 0.66 0.00 0.52 0.00 0.00 175.17 173.55 3hou n ALA 937 N -3.99 2.25 -1.00 3.66 0.00 -0.36 -4.58 120.51 116.49 3hou n ALA 937 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3hou n ALA 937 Cb 0.56 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3hou n ALA 937 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hou n SER 938 N 0.00 -1.20 -3.30 0.00 7.64 -1.23 -4.35 113.62 111.18 3hou n SER 938 Ca -0.16 -0.16 -0.09 0.00 1.01 0.00 0.00 58.87 59.47 3hou n SER 938 Cb 0.54 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.68 3hou n SER 938 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3hou s THR 939 N -0.76 -0.63 0.48 0.44 2.01 -0.65 -4.91 115.64 111.62 3hou s THR 939 Ca 0.00 -0.40 -0.20 0.00 0.31 0.00 0.00 61.69 61.40 3hou s THR 939 Cb 0.00 -0.79 -0.09 0.00 0.01 0.00 0.00 72.50 71.64 3hou s THR 939 CO 0.00 -0.30 1.00 -2.16 -0.69 0.00 0.00 174.62 172.47 3hou s PRO 940 N 2.21 3.91 0.40 4.92 0.04 -1.26 -1.44 135.00 143.78 3hou s PRO 940 Ca 0.12 1.22 -0.27 0.00 0.04 0.00 0.00 61.00 62.11 3hou s PRO 940 Cb -0.12 -2.12 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 3hou s PRO 940 CO -0.21 -0.32 1.41 -1.17 0.04 0.00 0.00 177.00 176.75 3hou s LEU 941 N -3.56 4.24 -0.49 -3.56 2.96 -0.79 -4.78 118.68 112.71 3hou s LEU 941 Ca 0.64 2.88 -0.45 0.00 -0.22 0.00 0.00 54.13 56.99 3hou s LEU 941 Cb -0.13 -3.80 -0.19 0.00 0.50 0.00 0.00 46.19 42.57 3hou s LEU 941 CO 0.21 -0.93 1.99 0.54 -1.32 0.00 0.00 176.35 176.84 3hou n ARG 942 N 0.22 0.03 -0.39 1.98 5.12 -1.26 -4.53 116.66 117.83 3hou n ARG 942 Ca 0.03 0.01 0.30 0.00 -1.93 0.00 0.00 57.85 56.26 3hou n ARG 942 Cb 0.41 -1.53 0.47 0.00 -1.16 0.00 0.00 32.46 30.66 3hou n ARG 942 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3hou n SER 943 N 6.60 0.04 -0.07 0.55 3.41 -1.26 0.13 113.62 123.03 3hou n SER 943 Ca 0.48 0.69 -0.15 0.00 -0.26 0.00 0.00 58.87 59.63 3hou n SER 943 Cb -0.04 -0.34 -0.14 0.00 -0.26 0.00 0.00 64.21 63.43 3hou n SER 943 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hou n THR 944 N -3.41 1.56 -1.00 6.66 -2.24 -1.26 -4.79 114.28 109.80 3hou n THR 944 Ca 0.26 -0.72 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 3hou n THR 944 Cb 1.15 -1.15 0.24 0.00 -2.10 0.00 0.00 70.33 68.46 3hou n THR 944 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hou s GLU 945 N -2.54 -1.24 0.00 -0.78 2.02 0.12 -4.99 118.70 111.29 3hou s GLU 945 Ca -0.19 0.03 0.00 0.00 0.02 0.00 0.00 54.97 54.83 3hou s GLU 945 Cb 0.07 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.72 3hou s GLU 945 CO 0.75 -3.74 0.00 0.27 0.02 0.00 0.00 175.26 172.55 3hou n ASN 946 N -4.80 0.00 0.00 -0.19 6.94 -1.26 -4.39 115.26 111.55 3hou n ASN 946 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.68 3hou n ASN 946 Cb 0.59 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.01 3hou n ASN 946 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hou n GLY 947 N -0.37 1.66 2.78 4.83 0.00 -1.05 -4.82 105.19 108.22 3hou n GLY 947 Ca 0.00 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 3hou n GLY 947 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hou s ILE 948 N 1.32 0.33 0.16 -0.61 1.01 -0.67 -1.56 121.20 121.18 3hou s ILE 948 Ca 0.00 0.13 -0.34 0.00 0.00 0.00 0.00 60.65 60.44 3hou s ILE 948 Cb 0.00 -0.48 -0.15 0.00 0.01 0.00 0.00 42.46 41.84 3hou s ILE 948 CO 0.00 0.24 1.34 0.52 0.00 0.00 0.00 174.94 177.04 3hou n VAL 949 N 4.97 0.49 -0.05 2.92 0.31 0.14 -1.07 118.33 126.04 3hou n VAL 949 Ca -0.10 -0.12 -0.04 0.00 -0.01 0.00 0.00 64.34 64.07 3hou n VAL 949 Cb 0.50 -1.10 -0.08 0.00 -0.91 0.00 0.00 33.84 32.26 3hou n VAL 949 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hou n ASP 950 N 2.44 2.51 -3.33 4.52 2.03 0.24 -4.13 116.55 120.83 3hou n ASP 950 Ca 0.16 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.49 3hou n ASP 950 Cb 0.25 0.81 -0.04 0.00 -0.72 0.00 0.00 41.12 41.41 3hou n ASP 950 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 3hou s GLN 951 N -2.28 0.11 0.28 -0.67 0.74 -1.14 -4.95 119.66 111.75 3hou s GLN 951 Ca -0.05 0.25 0.08 0.00 0.05 0.00 0.00 55.36 55.68 3hou s GLN 951 Cb 0.03 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 3hou s GLN 951 CO 0.42 -0.03 0.19 0.08 -0.55 0.00 0.00 175.29 175.40 3hou s VAL 952 N 1.92 3.97 -0.28 1.34 1.01 -1.26 -1.80 120.40 125.30 3hou s VAL 952 Ca -0.02 -1.48 -0.21 0.00 0.00 0.00 0.00 61.98 60.27 3hou s VAL 952 Cb -0.02 -3.24 0.09 0.00 0.00 0.00 0.00 36.38 33.20 3hou s VAL 952 CO -0.15 -0.29 0.77 -1.48 0.00 0.00 0.00 175.10 173.94 3hou s LEU 953 N -3.86 -0.76 -0.17 3.92 2.34 -1.10 -5.01 118.68 114.04 3hou s LEU 953 Ca 0.35 1.36 0.01 0.00 0.06 0.00 0.00 54.13 55.91 3hou s LEU 953 Cb -0.07 2.32 0.02 0.00 -0.56 0.00 0.00 46.19 47.90 3hou s LEU 953 CO 0.25 -0.23 -0.20 -0.69 -1.06 0.00 0.00 176.35 174.42 3hou s VAL 954 N 0.84 2.09 0.28 1.48 1.01 -1.26 -2.50 120.40 122.34 3hou s VAL 954 Ca -0.04 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3hou s VAL 954 Cb -0.05 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 3hou s VAL 954 CO -0.08 0.54 0.16 -0.89 0.00 0.00 0.00 175.10 174.83 3hou s THR 955 N 1.19 0.26 0.55 3.92 2.01 0.16 -4.97 115.64 118.75 3hou s THR 955 Ca 0.02 -2.00 0.09 0.00 0.31 0.00 0.00 61.69 60.11 3hou s THR 955 Cb -0.14 -2.53 0.08 0.00 0.01 0.00 0.00 72.50 69.92 3hou s THR 955 CO -0.10 0.00 0.76 0.42 -0.69 0.00 0.00 174.62 175.01 3hou s THR 956 N -3.72 2.30 -0.02 -0.82 -4.23 -1.26 0.15 115.64 108.03 3hou s THR 956 Ca 0.37 -0.97 -0.00 0.00 -1.18 0.00 0.00 61.69 59.90 3hou s THR 956 Cb 0.06 -2.33 0.03 0.00 1.34 0.00 0.00 72.50 71.60 3hou s THR 956 CO 0.17 0.00 0.04 0.54 -0.54 0.00 0.00 174.62 174.83 3hou s ASN 957 N -4.61 0.09 0.00 3.99 2.20 -1.02 -4.72 114.94 110.87 3hou s ASN 957 Ca 0.61 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.59 3hou s ASN 957 Cb -0.06 -0.05 0.00 0.00 -2.00 0.00 0.00 41.25 39.13 3hou s ASN 957 CO 0.38 -0.13 0.00 0.00 -2.94 0.00 0.00 177.10 174.41 3hou n GLN 958 N 4.22 0.00 0.00 3.55 6.02 -1.26 0.16 117.38 130.08 3hou n GLN 958 Ca -0.27 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3hou n GLN 958 Cb 0.50 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.76 3hou n GLN 958 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 3hou n ASP 959 N 0.00 2.46 -2.35 1.08 5.75 -1.26 -3.19 116.55 119.03 3hou n ASP 959 Ca 0.00 -1.98 -0.15 0.00 -0.01 0.00 0.00 54.79 52.65 3hou n ASP 959 Cb 0.00 -0.49 -0.01 0.00 -1.03 0.00 0.00 41.12 39.58 3hou n ASP 959 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hou n GLY 960 N 0.38 -0.35 3.94 6.12 0.00 0.43 -5.00 105.19 110.71 3hou n GLY 960 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 3hou n GLY 960 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 961 N -5.60 3.80 -0.23 0.99 1.43 -1.17 -4.76 118.68 113.14 3hou s LEU 961 Ca 0.00 0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 53.23 3hou s LEU 961 Cb 0.00 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.90 3hou s LEU 961 CO 0.00 -0.52 1.39 -0.75 0.23 0.00 0.00 176.35 176.70 3hou s LYS 962 N -4.48 3.99 -0.10 1.70 2.20 -1.26 -2.42 119.74 119.37 3hou s LYS 962 Ca 0.45 1.52 0.02 0.00 -0.36 0.00 0.00 55.97 57.59 3hou s LYS 962 Cb -0.10 -3.89 -0.01 0.00 -1.51 0.00 0.00 37.83 32.32 3hou s LYS 962 CO 0.38 -1.03 -0.16 0.12 -0.36 0.00 0.00 175.35 174.30 3hou s PHE 963 N 4.30 2.71 -0.01 4.03 5.36 0.39 -2.23 117.98 132.53 3hou s PHE 963 Ca 0.60 -0.61 -0.08 0.00 -0.96 0.00 0.00 56.93 55.89 3hou s PHE 963 Cb -0.21 -1.75 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 3hou s PHE 963 CO 0.23 -0.16 0.16 0.54 -1.46 0.00 0.00 175.22 174.52 3hou s VAL 964 N 0.07 0.07 -0.04 3.12 0.11 -0.25 0.36 120.40 123.83 3hou s VAL 964 Ca -0.07 -0.54 -0.01 0.00 -2.93 0.00 0.00 61.98 58.43 3hou s VAL 964 Cb -0.15 -0.41 0.03 0.00 -1.53 0.00 0.00 36.38 34.32 3hou s VAL 964 CO 0.05 -0.30 0.03 -0.54 -3.33 0.00 0.00 175.10 171.01 3hou s LYS 965 N -1.09 0.20 0.09 1.54 1.02 -1.04 -1.16 119.74 119.30 3hou s LYS 965 Ca -0.12 0.22 0.02 0.00 0.02 0.00 0.00 55.97 56.11 3hou s LYS 965 Cb -0.06 -0.61 -0.04 0.00 -0.52 0.00 0.00 37.83 36.60 3hou s LYS 965 CO 0.01 -0.27 0.17 0.08 -0.92 0.00 0.00 175.35 174.43 3hou s VAL 966 N 1.78 5.02 -0.28 3.17 1.01 -0.49 -2.69 120.40 127.92 3hou s VAL 966 Ca 0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.34 3hou s VAL 966 Cb -0.12 -3.47 0.10 0.00 0.00 0.00 0.00 36.38 32.88 3hou s VAL 966 CO -0.03 0.08 0.12 -0.60 0.00 0.00 0.00 175.10 174.67 3hou s ARG 967 N -2.62 0.25 0.23 2.72 3.52 -0.74 -1.39 118.95 120.91 3hou s ARG 967 Ca 0.33 -0.55 -0.27 0.00 -0.13 0.00 0.00 55.73 55.11 3hou s ARG 967 Cb -0.12 -1.34 -0.09 0.00 -1.56 0.00 0.00 34.95 31.84 3hou s ARG 967 CO 0.26 -0.97 0.87 0.08 -0.81 0.00 0.00 175.30 174.73 3hou s VAL 968 N 2.04 4.23 0.05 7.11 1.01 -0.95 0.81 120.40 134.69 3hou s VAL 968 Ca 0.08 1.86 0.09 0.00 0.00 0.00 0.00 61.98 64.01 3hou s VAL 968 Cb -0.16 -4.18 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3hou s VAL 968 CO -0.32 0.42 -0.25 -0.60 0.00 0.00 0.00 175.10 174.35 3hou s ARG 969 N -1.38 1.84 0.02 2.72 3.52 -0.23 -1.80 118.95 123.64 3hou s ARG 969 Ca 0.41 -1.09 0.00 0.00 -0.13 0.00 0.00 55.73 54.92 3hou s ARG 969 Cb -0.23 -2.02 -0.02 0.00 -1.56 0.00 0.00 34.95 31.12 3hou s ARG 969 CO 0.28 0.52 -0.03 0.99 -0.81 0.00 0.00 175.30 176.24 3hou s THR 970 N -0.83 0.15 -0.17 4.11 2.01 -0.00 -1.67 115.64 119.24 3hou s THR 970 Ca 0.12 -0.83 -0.06 0.00 0.31 0.00 0.00 61.69 61.24 3hou s THR 970 Cb -0.10 -0.27 -0.04 0.00 0.01 0.00 0.00 72.50 72.10 3hou s THR 970 CO 0.03 -0.43 0.02 -0.89 -0.69 0.00 0.00 174.62 172.66 3hou s THR 971 N -1.29 4.42 -0.24 -0.82 2.01 -1.26 -0.19 115.64 118.28 3hou s THR 971 Ca -0.14 -0.17 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 3hou s THR 971 Cb -0.09 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.45 3hou s THR 971 CO -0.01 0.48 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.83 3hou s LYS 972 N 0.31 3.22 -0.00 4.92 1.02 -0.26 -4.99 119.74 123.97 3hou s LYS 972 Ca 0.00 -0.73 -0.12 0.00 0.02 0.00 0.00 55.97 55.15 3hou s LYS 972 Cb -0.13 -3.04 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 3hou s LYS 972 CO 0.01 -0.27 0.35 0.42 -0.92 0.00 0.00 175.35 174.94 3hou s ILE 973 N 1.45 5.14 -0.01 2.17 1.01 -1.26 -2.37 121.20 127.33 3hou s ILE 973 Ca 0.04 0.60 -0.31 0.00 0.00 0.00 0.00 60.65 60.98 3hou s ILE 973 Cb -0.15 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 3hou s ILE 973 CO -0.03 0.51 1.98 -0.81 0.00 0.00 0.00 174.94 176.58 3hou n PRO 974 N 1.59 2.65 -4.29 2.79 -0.04 -1.26 -4.98 135.00 131.46 3hou n PRO 974 Ca -0.13 0.96 -0.28 0.00 -0.04 0.00 0.00 63.50 64.01 3hou n PRO 974 Cb 0.53 -2.94 -0.06 0.00 -0.04 0.00 0.00 33.50 30.98 3hou n PRO 974 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 3hou s GLN 975 N 4.53 2.20 0.11 0.54 0.74 -1.26 -5.05 119.66 121.47 3hou s GLN 975 Ca 0.91 -2.06 -0.32 0.00 0.05 0.00 0.00 55.36 53.94 3hou s GLN 975 Cb -0.49 -1.86 -0.11 0.00 1.10 0.00 0.00 33.01 31.65 3hou s GLN 975 CO 0.44 -0.29 1.58 0.82 -0.55 0.00 0.00 175.29 177.28 3hou h ILE 976 N 1.28 0.10 0.00 -2.34 2.04 -1.93 -2.80 117.51 113.85 3hou h ILE 976 Ca -0.42 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3hou h ILE 976 Cb 1.28 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 3hou h ILE 976 CO 0.69 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.45 3hou n GLY 977 N -1.48 -0.88 3.69 5.37 0.00 -1.26 -3.02 105.19 107.61 3hou n GLY 977 Ca -0.08 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 3hou n GLY 977 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hou n ASP 978 N -2.09 2.23 -4.91 1.61 9.92 -1.06 -4.20 116.55 118.05 3hou n ASP 978 Ca -0.00 1.05 -0.33 0.00 -0.53 0.00 0.00 54.79 54.98 3hou n ASP 978 Cb 0.07 -1.48 -0.05 0.00 -0.64 0.00 0.00 41.12 39.02 3hou n ASP 978 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3hou s LYS 979 N -2.33 3.45 0.18 -1.24 2.20 -1.22 -1.03 119.74 119.75 3hou s LYS 979 Ca 0.64 -0.33 -0.13 0.00 -0.36 0.00 0.00 55.97 55.79 3hou s LYS 979 Cb -0.49 -3.08 0.01 0.00 -1.51 0.00 0.00 37.83 32.75 3hou s LYS 979 CO 0.56 0.66 0.40 -0.06 -0.36 0.00 0.00 175.35 176.54 3hou s PHE 980 N -1.36 0.16 0.03 4.03 0.40 -0.29 -3.70 117.98 117.25 3hou s PHE 980 Ca 0.29 -0.52 -0.27 0.00 -0.60 0.00 0.00 56.93 55.82 3hou s PHE 980 Cb -0.13 0.15 0.07 0.00 0.51 0.00 0.00 43.02 43.63 3hou s PHE 980 CO 0.20 -0.82 0.63 0.00 0.70 0.00 0.00 175.22 175.94 3hou s ALA 981 N -3.93 -1.66 0.49 5.36 0.00 -0.20 -1.90 121.76 119.93 3hou s ALA 981 Ca 0.14 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.06 3hou s ALA 981 Cb 0.01 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.47 3hou s ALA 981 CO -0.01 -0.52 0.00 -1.13 0.00 0.00 0.00 175.76 174.11 3hou n SER 982 N 0.44 0.00 -1.96 0.00 3.41 -1.23 0.73 113.62 115.01 3hou n SER 982 Ca -0.18 -0.31 -0.22 0.00 -0.26 0.00 0.00 58.87 57.90 3hou n SER 982 Cb 0.60 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.70 3hou n SER 982 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hou n ARG 983 N -0.31 2.36 -2.63 4.33 1.74 -1.26 -4.50 116.66 116.39 3hou n ARG 983 Ca 0.00 -3.23 -0.10 0.00 -0.77 0.00 0.00 57.85 53.75 3hou n ARG 983 Cb 0.00 -2.12 0.03 0.00 -1.02 0.00 0.00 32.46 29.35 3hou n ARG 983 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3hou n HIS 984 N -1.05 1.65 -3.40 -1.55 8.25 -1.26 -4.68 115.22 113.18 3hou n HIS 984 Ca 0.52 -2.55 -0.23 0.00 -0.26 0.00 0.00 57.72 55.20 3hou n HIS 984 Cb 1.20 -0.29 -0.01 0.00 1.12 0.00 0.00 29.99 32.01 3hou n HIS 984 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hou n GLY 985 N -0.37 -0.48 2.71 -1.41 0.00 -1.26 -4.86 105.19 99.53 3hou n GLY 985 Ca 0.16 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3hou n GLY 985 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hou n GLN 986 N -3.62 4.91 -1.30 1.61 -0.06 -1.26 -4.91 117.38 112.74 3hou n GLN 986 Ca 0.00 -4.67 -0.30 0.00 -2.00 0.00 0.00 57.00 50.03 3hou n GLN 986 Cb 0.53 -2.41 0.12 0.00 -4.06 0.00 0.00 30.24 24.41 3hou n GLN 986 CO 0.00 0.00 0.00 -1.59 -0.20 0.00 0.00 177.06 175.27 3hou s LYS 987 N -4.15 1.60 0.00 3.69 0.00 -1.26 -3.53 119.74 116.09 3hou s LYS 987 Ca 0.42 0.82 0.00 0.00 0.00 0.00 0.00 55.97 57.21 3hou s LYS 987 Cb 0.22 -1.85 0.00 0.00 0.00 0.00 0.00 37.83 36.20 3hou s LYS 987 CO -0.14 -2.00 0.00 0.41 0.00 0.00 0.00 175.35 173.62 3hou n GLY 988 N -1.38 1.57 3.64 0.59 0.00 -0.80 -4.91 105.19 103.90 3hou n GLY 988 Ca 0.07 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.18 3hou n GLY 988 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hou s THR 989 N -2.00 3.07 0.78 2.61 -4.23 -1.18 -1.14 115.64 113.56 3hou s THR 989 Ca 0.00 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.46 3hou s THR 989 Cb 0.00 -2.80 0.06 0.00 1.34 0.00 0.00 72.50 71.10 3hou s THR 989 CO 0.00 -0.30 1.09 -0.63 -0.54 0.00 0.00 174.62 174.23 3hou s ILE 990 N -2.41 3.33 0.00 2.99 1.01 -0.19 0.39 121.20 126.32 3hou s ILE 990 Ca 0.33 0.43 0.00 0.00 0.00 0.00 0.00 60.65 61.41 3hou s ILE 990 Cb -0.04 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.48 3hou s ILE 990 CO 0.20 -0.57 0.04 0.61 0.00 0.00 0.00 174.94 175.22 3hou n GLY 991 N -1.30 0.78 0.00 6.18 0.00 -0.52 -4.48 105.19 105.86 3hou n GLY 991 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3hou n GLY 991 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3hou n ILE 992 N -0.05 0.00 -4.33 -0.61 3.06 -1.26 -5.01 119.36 111.16 3hou n ILE 992 Ca 0.00 0.00 -0.23 0.00 -2.50 0.00 0.00 62.75 60.02 3hou n ILE 992 Cb 0.13 0.00 -0.13 0.00 0.54 0.00 0.00 39.64 40.18 3hou n ILE 992 CO 0.00 0.00 0.00 0.42 -2.50 0.00 0.00 176.55 174.47 3hou s THR 993 N -2.00 1.61 0.19 9.51 -4.23 -1.26 -2.41 115.64 117.06 3hou s THR 993 Ca 0.00 -1.44 0.07 0.00 -1.18 0.00 0.00 61.69 59.14 3hou s THR 993 Cb 0.00 -1.46 -0.05 0.00 1.34 0.00 0.00 72.50 72.33 3hou s THR 993 CO 0.00 -0.03 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.61 3hou s TYR 994 N -1.10 1.60 0.16 3.99 1.51 -0.75 -4.85 117.35 117.90 3hou s TYR 994 Ca 0.05 -0.64 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 3hou s TYR 994 Cb -0.10 -0.77 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 3hou s TYR 994 CO 0.03 0.27 0.20 1.03 -1.11 0.00 0.00 175.55 175.98 3hou s ARG 995 N -3.68 3.14 0.27 -0.62 0.52 -1.26 0.27 118.95 117.59 3hou s ARG 995 Ca 0.21 -0.75 0.13 0.00 -0.52 0.00 0.00 55.73 54.81 3hou s ARG 995 Cb 0.00 -2.79 0.95 0.00 0.52 0.00 0.00 34.95 33.63 3hou s ARG 995 CO 0.05 0.50 1.21 0.54 0.02 0.00 0.00 175.30 177.62 3hou n ARG 996 N -0.45 -0.05 0.01 3.54 1.74 -1.26 0.26 116.66 120.46 3hou n ARG 996 Ca -0.08 1.08 -0.01 0.00 -0.77 0.00 0.00 57.85 58.07 3hou n ARG 996 Cb 0.54 -1.89 0.28 0.00 -1.02 0.00 0.00 32.46 30.38 3hou n ARG 996 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3hou h GLU 997 N 0.00 0.50 0.00 5.56 3.07 -1.94 -3.02 114.58 118.75 3hou h GLU 997 Ca 0.62 -0.12 -0.22 0.00 -0.50 0.00 0.00 59.36 59.13 3hou h GLU 997 Cb 1.58 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.39 3hou h GLU 997 CO -0.62 0.58 -1.18 -0.44 -1.40 0.00 0.00 179.01 175.95 3hou h ASP 998 N 0.47 0.00 -3.97 1.42 3.32 -0.44 -3.40 116.42 113.82 3hou h ASP 998 Ca 0.10 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.61 3hou h ASP 998 Cb 0.41 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.05 3hou h ASP 998 CO 0.02 0.95 0.63 -0.32 -1.72 0.00 0.00 179.24 178.79 3hou s MET 999 N -2.71 3.84 0.46 3.56 1.75 -0.87 -4.14 119.30 121.20 3hou s MET 999 Ca -0.01 2.21 -0.22 0.00 -1.25 0.00 0.00 55.69 56.42 3hou s MET 999 Cb 0.09 -2.69 -0.07 0.00 2.84 0.00 0.00 34.83 35.00 3hou s MET 999 CO 0.82 -0.62 1.14 -1.25 -0.65 0.00 0.00 175.02 174.46 3hou s PRO 1000N -2.35 3.75 0.23 4.11 0.04 -1.26 -4.03 135.00 135.49 3hou s PRO 1000Ca 0.59 1.70 0.02 0.00 0.04 0.00 0.00 61.00 63.34 3hou s PRO 1000Cb -0.39 -2.35 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 3hou s PRO 1000CO 0.50 -0.54 0.06 -0.59 0.04 0.00 0.00 177.00 176.47 3hou s PHE 1001N -1.61 1.43 0.01 0.56 -0.12 -0.77 -4.30 117.98 113.18 3hou s PHE 1001Ca 0.64 -1.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.41 3hou s PHE 1001Cb -0.26 -0.83 -0.04 0.00 -0.63 0.00 0.00 43.02 41.26 3hou s PHE 1001CO 0.32 -0.27 0.09 0.95 -0.05 0.00 0.00 175.22 176.25 3hou s THR 1002N -3.70 4.72 0.55 -4.49 -4.23 -0.93 0.81 115.64 108.36 3hou s THR 1002Ca 0.33 -0.47 0.42 0.00 -1.18 0.00 0.00 61.69 60.78 3hou s THR 1002Cb 0.07 -3.18 0.62 0.00 1.34 0.00 0.00 72.50 71.35 3hou s THR 1002CO 0.10 0.30 1.73 0.00 -0.54 0.00 0.00 174.62 176.21 3hou h ALA 1003N 3.93 3.39 0.00 3.99 0.00 -1.91 1.14 119.26 129.80 3hou h ALA 1003Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3hou h ALA 1003Cb 1.18 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3hou h ALA 1003CO 0.63 -1.81 0.00 -1.91 0.00 0.00 0.00 179.25 176.17 3hou n GLU 1004N -4.09 0.17 -0.04 0.00 2.13 -1.26 -4.85 120.64 112.69 3hou n GLU 1004Ca 0.32 0.16 0.00 0.00 0.66 0.00 0.00 57.16 58.30 3hou n GLU 1004Cb 1.52 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 31.73 3hou n GLU 1004CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hou n GLY 1005N 0.03 1.07 3.77 8.31 0.00 0.39 -5.05 105.19 113.71 3hou n GLY 1005Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3hou n GLY 1005CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hou s ILE 1006N -2.41 3.18 0.12 -0.61 1.01 -1.24 -4.77 121.20 116.48 3hou s ILE 1006Ca 0.00 0.83 0.03 0.00 0.00 0.00 0.00 60.65 61.51 3hou s ILE 1006Cb 0.00 -3.39 -0.04 0.00 0.01 0.00 0.00 42.46 39.04 3hou s ILE 1006CO 0.00 -0.07 -0.08 0.54 0.00 0.00 0.00 174.94 175.32 3hou s VAL 1007N -1.65 0.92 0.51 2.92 0.11 -1.26 -2.20 120.40 119.75 3hou s VAL 1007Ca 0.67 -1.94 -0.12 0.00 -2.93 0.00 0.00 61.98 57.66 3hou s VAL 1007Cb -0.26 -1.69 -0.06 0.00 -1.53 0.00 0.00 36.38 32.84 3hou s VAL 1007CO 0.31 -0.77 0.92 -2.16 -3.33 0.00 0.00 175.10 170.06 3hou s PRO 1008N -3.63 3.74 -0.13 1.54 0.04 -1.26 -4.88 135.00 130.43 3hou s PRO 1008Ca 0.13 0.66 0.17 0.00 0.04 0.00 0.00 61.00 62.00 3hou s PRO 1008Cb 0.03 -2.22 -0.24 0.00 0.04 0.00 0.00 34.50 32.11 3hou s PRO 1008CO -0.02 -0.29 0.30 -0.25 0.04 0.00 0.00 177.00 176.78 3hou n ASP 1009N -1.96 0.27 -4.20 6.66 8.00 0.21 -4.43 116.55 121.10 3hou n ASP 1009Ca 0.04 0.13 -0.12 0.00 0.71 0.00 0.00 54.79 55.56 3hou n ASP 1009Cb 0.54 0.77 -0.10 0.00 -0.02 0.00 0.00 41.12 42.31 3hou n ASP 1009CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hou s LEU 1010N -5.57 2.24 -0.17 0.64 1.02 -1.05 -0.79 118.68 115.00 3hou s LEU 1010Ca -0.08 -1.11 -0.05 0.00 0.02 0.00 0.00 54.13 52.92 3hou s LEU 1010Cb 0.07 -0.01 0.07 0.00 0.02 0.00 0.00 46.19 46.34 3hou s LEU 1010CO 0.83 -0.55 0.12 -0.63 0.02 0.00 0.00 176.35 176.14 3hou s ILE 1011N -3.71 -0.14 0.17 -0.59 1.01 -0.40 -1.79 121.20 115.76 3hou s ILE 1011Ca 0.19 -0.14 0.05 0.00 0.00 0.00 0.00 60.65 60.75 3hou s ILE 1011Cb 0.06 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 3hou s ILE 1011CO -0.00 -0.26 0.12 0.27 0.00 0.00 0.00 174.94 175.07 3hou s ILE 1012N 2.18 4.37 -0.21 2.92 -4.36 0.11 -2.10 121.20 124.11 3hou s ILE 1012Ca 0.03 -1.15 -0.26 0.00 -0.26 0.00 0.00 60.65 59.01 3hou s ILE 1012Cb -0.16 -3.23 -0.01 0.00 1.25 0.00 0.00 42.46 40.31 3hou s ILE 1012CO -0.10 -0.12 0.88 0.21 0.24 0.00 0.00 174.94 176.06 3hou s ASN 1013N -3.11 6.95 0.34 4.36 3.84 -1.26 -1.35 114.94 124.70 3hou s ASN 1013Ca 0.31 1.18 0.20 0.00 0.21 0.00 0.00 52.86 54.76 3hou s ASN 1013Cb -0.10 -2.47 1.22 0.00 -0.55 0.00 0.00 41.25 39.35 3hou s ASN 1013CO 0.23 -0.50 1.40 -0.81 -2.79 0.00 0.00 177.10 174.62 3hou n PRO 1014N 5.74 -0.05 0.22 0.43 -0.04 -1.26 -0.99 135.00 139.04 3hou n PRO 1014Ca 0.07 1.21 0.18 0.00 -0.04 0.00 0.00 63.50 64.91 3hou n PRO 1014Cb 0.48 -2.20 0.85 0.00 -0.04 0.00 0.00 33.50 32.59 3hou n PRO 1014CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hou h HIS 1015N 0.00 0.00 -0.28 0.54 3.86 -1.98 -2.78 115.15 114.51 3hou h HIS 1015Ca 0.76 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.83 3hou h HIS 1015Cb 2.07 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 30.47 3hou h HIS 1015CO -0.01 0.00 0.17 0.00 0.86 0.00 0.00 177.93 178.95 3hou n ALA 1016N -2.28 3.36 0.02 2.45 0.00 -0.16 -4.18 120.51 119.72 3hou n ALA 1016Ca 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 53.44 52.62 3hou n ALA 1016Cb 0.33 -1.12 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 3hou n ALA 1016CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3hou n ILE 1017N 0.03 0.92 -0.08 0.00 2.08 -1.05 -4.62 119.36 116.64 3hou n ILE 1017Ca 0.17 0.29 -0.02 0.00 0.56 0.00 0.00 62.75 63.74 3hou n ILE 1017Cb 0.81 -1.53 -0.02 0.00 -0.75 0.00 0.00 39.64 38.15 3hou n ILE 1017CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 3hou n PRO 1018N -3.32 -0.09 0.07 0.38 -0.02 -1.26 -0.65 135.00 130.11 3hou n PRO 1018Ca -0.01 0.69 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 3hou n PRO 1018Cb 0.06 -1.03 0.05 0.00 -0.02 0.00 0.00 33.50 32.56 3hou n PRO 1018CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hou h SER 1019N 0.00 0.34 -0.34 2.55 4.64 -1.91 -3.16 113.55 115.67 3hou h SER 1019Ca 0.03 -0.22 -0.06 0.00 -0.47 0.00 0.00 61.79 61.07 3hou h SER 1019Cb 0.08 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3hou h SER 1019CO -0.18 0.95 0.01 0.03 -0.87 0.00 0.00 176.83 176.77 3hou h ARG 1020N 0.19 0.70 -6.13 4.77 2.47 -1.56 -3.47 114.38 111.35 3hou h ARG 1020Ca -0.03 -0.17 -0.33 0.00 -1.26 0.00 0.00 59.98 58.19 3hou h ARG 1020Cb 1.29 -0.09 0.04 0.00 -1.65 0.00 0.00 29.97 29.56 3hou h ARG 1020CO 0.12 0.70 -0.73 -1.33 0.56 0.00 0.00 179.97 179.29 3hou n MET 1021N -4.24 -1.34 -3.50 0.04 2.81 0.17 -4.64 117.12 106.43 3hou n MET 1021Ca 0.02 0.82 -0.27 0.00 -1.81 0.00 0.00 57.70 56.46 3hou n MET 1021Cb 0.27 -4.08 -0.09 0.00 -0.71 0.00 0.00 33.22 28.61 3hou n MET 1021CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 3hou n THR 1022N -3.12 1.62 0.05 2.03 5.66 -1.26 -2.52 114.28 116.73 3hou n THR 1022Ca -0.13 -4.89 0.02 0.00 -3.05 0.00 0.00 64.05 56.00 3hou n THR 1022Cb 0.59 -2.08 0.37 0.00 -1.55 0.00 0.00 70.33 67.66 3hou n THR 1022CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 3hou h VAL 1023N 3.37 1.16 -1.03 1.08 2.07 -1.89 -2.73 116.25 118.28 3hou h VAL 1023Ca 0.17 -0.64 0.26 0.00 0.82 0.00 0.00 66.70 67.32 3hou h VAL 1023Cb 0.72 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 31.33 3hou h VAL 1023CO 0.74 0.22 0.64 0.00 0.02 0.00 0.00 177.57 179.19 3hou h ALA 1024N 1.62 2.05 0.42 1.67 0.00 -1.80 0.17 119.26 123.38 3hou h ALA 1024Ca 0.09 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 3hou h ALA 1024Cb 0.26 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3hou h ALA 1024CO 0.01 -0.50 -0.40 1.25 0.00 0.00 0.00 179.25 179.61 3hou h HIS 1025N 0.46 -1.08 -0.79 0.00 6.17 -1.80 0.41 115.15 118.53 3hou h HIS 1025Ca 0.63 0.01 0.20 0.00 0.71 0.00 0.00 60.37 61.91 3hou h HIS 1025Cb 1.43 0.42 -0.05 0.00 2.52 0.00 0.00 27.41 31.73 3hou h HIS 1025CO -0.00 -0.55 0.54 -0.07 0.71 0.00 0.00 177.93 178.56 3hou h LEU 1026N -0.83 0.20 0.06 0.26 3.38 -0.85 -2.41 115.31 115.13 3hou h LEU 1026Ca -0.04 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 3hou h LEU 1026Cb 0.73 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3hou h LEU 1026CO -0.05 0.09 -0.65 0.40 0.09 0.00 0.00 178.44 178.32 3hou h ILE 1027N 0.21 1.46 -0.65 1.22 2.04 -0.36 -3.05 117.51 118.37 3hou h ILE 1027Ca 0.39 -2.38 0.19 0.00 1.00 0.00 0.00 64.86 64.05 3hou h ILE 1027Cb 1.22 3.05 -0.03 0.00 -0.74 0.00 0.00 36.82 40.33 3hou h ILE 1027CO -0.08 0.61 0.83 -0.08 0.00 0.00 0.00 178.15 179.43 3hou h GLU 1028N -0.71 0.00 0.02 2.37 4.81 0.27 0.26 114.58 121.60 3hou h GLU 1028Ca -0.14 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3hou h GLU 1028Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 3hou h GLU 1028CO 0.02 0.00 -0.01 0.00 -0.73 0.00 0.00 179.01 178.29 3hou h LEU 1030N -0.31 0.41 0.25 0.00 5.85 -0.91 0.38 115.31 120.98 3hou h LEU 1030Ca -0.00 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hou h LEU 1030Cb 0.02 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3hou h LEU 1030CO 0.00 -0.09 -0.12 0.25 -0.34 0.00 0.00 178.44 178.15 3hou h LEU 1031N 0.35 -0.28 -2.03 2.25 5.85 -0.71 -2.96 115.31 117.78 3hou h LEU 1031Ca 0.67 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 59.16 3hou h LEU 1031Cb 1.43 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.53 3hou h LEU 1031CO -0.59 0.09 -0.05 0.28 -0.34 0.00 0.00 178.44 177.83 3hou h SER 1032N -0.69 0.00 -0.11 1.25 0.02 0.09 -0.82 113.55 113.30 3hou h SER 1032Ca -0.03 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.71 3hou h SER 1032Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 3hou h SER 1032CO 0.06 0.05 -0.70 0.50 -1.14 0.00 0.00 176.83 175.60 3hou h LYS 1033N 0.00 0.74 0.35 3.45 3.64 -0.33 -1.97 116.57 122.46 3hou h LYS 1033Ca -0.00 -0.56 -0.02 0.00 -1.27 0.00 0.00 60.65 58.81 3hou h LYS 1033Cb 0.32 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3hou h LYS 1033CO 0.01 1.17 -0.17 0.28 -2.27 0.00 0.00 179.45 178.47 3hou h VAL 1034N 0.53 0.00 -0.97 2.00 2.07 -1.24 -2.97 116.25 115.66 3hou h VAL 1034Ca -0.03 -0.23 0.28 0.00 0.82 0.00 0.00 66.70 67.55 3hou h VAL 1034Cb 1.31 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 3hou h VAL 1034CO 0.14 0.00 1.11 0.00 0.02 0.00 0.00 177.57 178.85 3hou h ALA 1035N -1.56 2.88 0.03 1.67 0.00 -1.22 1.28 119.26 122.33 3hou h ALA 1035Ca -0.05 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 3hou h ALA 1035Cb 0.36 0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hou h ALA 1035CO 0.08 -1.61 -0.70 0.00 0.00 0.00 0.00 179.25 177.02 3hou h ALA 1036N 0.68 0.05 -0.03 0.00 0.00 -1.26 -1.43 119.26 117.27 3hou h ALA 1036Ca 0.46 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3hou h ALA 1036Cb 2.68 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 20.52 3hou h ALA 1036CO -0.00 0.39 -0.01 -0.07 0.00 0.00 0.00 179.25 179.56 3hou h LEU 1037N -0.10 0.06 -0.85 0.00 3.38 0.16 -3.25 115.31 114.72 3hou h LEU 1037Ca -0.10 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3hou h LEU 1037Cb 1.43 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3hou h LEU 1037CO 0.14 0.43 0.00 0.77 0.09 0.00 0.00 178.44 179.87 3hou h SER 1038N -0.32 0.00 -0.61 -0.43 4.64 -0.93 -3.47 113.55 112.43 3hou h SER 1038Ca 0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.06 3hou h SER 1038Cb 0.41 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.40 3hou h SER 1038CO 0.00 0.00 -0.24 0.61 -0.87 0.00 0.00 176.83 176.33 3hou n GLY 1039N 0.44 1.37 3.19 -0.77 0.00 -0.55 -4.98 105.19 103.90 3hou n GLY 1039Ca 0.02 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.32 3hou n GLY 1039CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hou s ASN 1040N -2.83 3.67 -0.38 1.61 0.01 -1.19 -5.05 114.94 110.78 3hou s ASN 1040Ca 0.00 -0.59 -0.44 0.00 -0.71 0.00 0.00 52.86 51.12 3hou s ASN 1040Cb 0.00 -1.59 -0.18 0.00 0.41 0.00 0.00 41.25 39.89 3hou s ASN 1040CO 0.00 -0.02 1.66 1.21 -1.51 0.00 0.00 177.10 178.44 3hou n GLU 1041N 4.68 0.55 -2.45 -0.60 2.13 -1.26 -4.50 120.64 119.19 3hou n GLU 1041Ca -0.19 0.20 -0.41 0.00 0.66 0.00 0.00 57.16 57.42 3hou n GLU 1041Cb 0.50 -1.79 -0.04 0.00 0.27 0.00 0.00 31.44 30.38 3hou n GLU 1041CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 3hou s GLY 1042N 3.20 2.89 -0.35 8.31 0.00 -0.60 -4.95 107.32 115.81 3hou s GLY 1042Ca 1.02 0.89 -0.12 0.00 0.00 0.00 0.00 44.72 46.50 3hou s GLY 1042CO 0.74 1.66 0.22 -0.35 0.00 0.00 0.00 173.10 175.37 3hou s ASP 1043N -0.35 5.88 -0.19 1.64 2.15 -1.26 -0.17 116.67 124.37 3hou s ASP 1043Ca 0.48 -0.66 0.13 0.00 0.43 0.00 0.00 52.55 52.94 3hou s ASP 1043Cb -0.31 -2.09 0.40 0.00 -0.30 0.00 0.00 42.92 40.62 3hou s ASP 1043CO 0.38 -0.30 1.24 0.00 -0.17 0.00 0.00 175.17 176.32 3hou n ALA 1044N 5.07 3.30 -1.70 3.66 0.00 0.18 -4.84 120.51 126.18 3hou n ALA 1044Ca -0.12 -3.05 -0.38 0.00 0.00 0.00 0.00 53.44 49.89 3hou n ALA 1044Cb 0.48 -0.42 0.06 0.00 0.00 0.00 0.00 19.45 19.57 3hou n ALA 1044CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hou n SER 1045N -1.19 1.78 0.00 0.00 7.64 -0.66 -0.67 113.62 120.52 3hou n SER 1045Ca 0.20 0.85 0.00 0.00 1.01 0.00 0.00 58.87 60.93 3hou n SER 1045Cb 0.72 -1.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 3hou n SER 1045CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 3hou n PRO 1046N -1.46 0.00 -2.83 1.43 -0.02 -1.26 -4.08 135.00 126.78 3hou n PRO 1046Ca 0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.19 3hou n PRO 1046Cb 0.47 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.93 3hou n PRO 1046CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3hou s PHE 1047N 0.00 2.99 0.00 6.00 0.40 -1.26 -4.80 117.98 121.31 3hou s PHE 1047Ca 0.00 -1.31 0.00 0.00 -0.60 0.00 0.00 56.93 55.02 3hou s PHE 1047Cb 0.00 -4.40 0.00 0.00 0.51 0.00 0.00 43.02 39.13 3hou s PHE 1047CO 0.00 -1.60 0.00 0.25 0.70 0.00 0.00 175.22 174.57 3hou n THR 1048N 5.80 0.00 -1.05 0.64 -2.24 -1.26 -5.00 114.28 111.17 3hou n THR 1048Ca 0.27 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.09 3hou n THR 1048Cb 0.49 -0.35 0.28 0.00 -2.10 0.00 0.00 70.33 68.65 3hou n THR 1048CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3hou n ASP 1049N -0.93 4.18 -4.89 3.42 8.00 -1.26 -5.00 116.55 120.08 3hou n ASP 1049Ca 0.00 -3.15 -0.30 0.00 0.71 0.00 0.00 54.79 52.06 3hou n ASP 1049Cb 0.00 -0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 40.45 3hou n ASP 1049CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hou s ILE 1050N -2.91 4.91 0.08 0.53 1.01 -1.26 -5.01 121.20 118.55 3hou s ILE 1050Ca 0.47 0.33 -0.11 0.00 0.00 0.00 0.00 60.65 61.34 3hou s ILE 1050Cb 0.38 -3.72 0.01 0.00 0.01 0.00 0.00 42.46 39.14 3hou s ILE 1050CO 0.10 -0.39 0.26 0.42 0.00 0.00 0.00 174.94 175.33 3hou s THR 1051N -2.18 0.11 0.45 2.92 -4.23 -1.26 -4.96 115.64 106.49 3hou s THR 1051Ca 0.47 -0.94 0.28 0.00 -1.18 0.00 0.00 61.69 60.32 3hou s THR 1051Cb -0.11 -1.19 0.30 0.00 1.34 0.00 0.00 72.50 72.84 3hou s THR 1051CO 0.30 -0.52 2.10 0.58 -0.54 0.00 0.00 174.62 176.54 3hou h VAL 1052N 2.81 0.57 -0.34 2.29 2.07 -1.98 -0.95 116.25 120.71 3hou h VAL 1052Ca -0.33 -0.43 -0.15 0.00 0.82 0.00 0.00 66.70 66.60 3hou h VAL 1052Cb 1.21 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3hou h VAL 1052CO 0.52 0.10 -0.37 -0.33 0.02 0.00 0.00 177.57 177.50 3hou h GLU 1053N 0.00 0.85 0.68 1.57 4.39 -1.94 -2.00 114.58 118.13 3hou h GLU 1053Ca -0.00 -0.46 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 3hou h GLU 1053Cb 0.27 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 3hou h GLU 1053CO 0.01 1.10 -0.33 0.78 -1.16 0.00 0.00 179.01 179.42 3hou h GLY 1054N 0.64 -0.95 -0.27 -3.84 0.00 -1.60 -3.07 103.07 93.97 3hou h GLY 1054Ca 0.05 0.35 0.24 0.00 0.00 0.00 0.00 47.33 47.97 3hou h GLY 1054CO 0.09 -0.35 0.41 -2.22 0.00 0.00 0.00 176.54 174.48 3hou h ILE 1055N -1.22 0.43 0.00 2.60 2.04 -1.40 0.57 117.51 120.53 3hou h ILE 1055Ca -0.09 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 3hou h ILE 1055Cb 0.71 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 3hou h ILE 1055CO 0.15 0.07 -0.08 0.28 0.00 0.00 0.00 178.15 178.58 3hou h SER 1056N 0.38 0.00 -0.19 1.72 0.02 -1.36 -1.05 113.55 113.08 3hou h SER 1056Ca 0.59 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.46 3hou h SER 1056Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 3hou h SER 1056CO -0.55 0.08 -0.21 0.11 -1.14 0.00 0.00 176.83 175.11 3hou h LYS 1057N 0.00 0.48 -0.54 3.45 1.57 0.25 -2.28 116.57 119.49 3hou h LYS 1057Ca -0.00 -0.26 -0.07 0.00 -1.87 0.00 0.00 60.65 58.45 3hou h LYS 1057Cb 0.16 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3hou h LYS 1057CO 0.01 0.84 0.07 -0.07 -0.57 0.00 0.00 179.45 179.73 3hou h LEU 1058N 0.14 0.88 -2.03 2.94 3.38 -1.16 -0.16 115.31 119.30 3hou h LEU 1058Ca 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3hou h LEU 1058Cb 0.76 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hou h LEU 1058CO 0.05 0.93 -0.04 0.25 0.09 0.00 0.00 178.44 179.72 3hou h LEU 1059N 0.80 0.00 0.10 1.67 5.85 -1.22 -1.31 115.31 121.19 3hou h LEU 1059Ca 0.16 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.60 3hou h LEU 1059Cb 0.43 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3hou h LEU 1059CO 0.01 0.04 -1.38 -0.09 -0.34 0.00 0.00 178.44 176.68 3hou h ARG 1060N 0.00 0.20 0.00 1.25 9.65 -0.74 -3.03 114.38 121.71 3hou h ARG 1060Ca -0.00 -0.34 0.00 0.00 -1.10 0.00 0.00 59.98 58.53 3hou h ARG 1060Cb 0.32 0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 3hou h ARG 1060CO 0.00 1.09 0.00 0.39 2.80 0.00 0.00 179.97 184.25 3hou n GLU 1061N -3.43 0.54 -0.02 0.20 1.02 -0.15 -1.55 120.64 117.26 3hou n GLU 1061Ca -0.12 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.06 3hou n GLU 1061Cb 1.02 -1.45 0.04 0.00 -0.02 0.00 0.00 31.44 31.03 3hou n GLU 1061CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3hou n HIS 1062N -0.95 0.05 0.00 -0.32 8.25 -1.02 -5.01 115.22 116.22 3hou n HIS 1062Ca 0.12 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3hou n HIS 1062Cb 0.05 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.16 3hou n HIS 1062CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hou n GLY 1063N 0.30 2.95 3.84 -1.41 0.00 -0.59 -5.05 105.19 105.22 3hou n GLY 1063Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 3hou n GLY 1063CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hou s TYR 1064N -2.39 3.43 0.34 1.61 1.51 -1.15 -5.00 117.35 115.70 3hou s TYR 1064Ca 0.00 1.25 -0.24 0.00 -1.01 0.00 0.00 57.07 57.07 3hou s TYR 1064Cb 0.00 -2.55 -0.15 0.00 -0.11 0.00 0.00 41.96 39.15 3hou s TYR 1064CO 0.00 0.15 0.33 0.94 -1.11 0.00 0.00 175.55 175.86 3hou n GLN 1065N -0.12 0.15 0.23 -0.62 -0.06 -1.26 -4.03 117.38 111.67 3hou n GLN 1065Ca 0.02 0.05 0.06 0.00 -2.00 0.00 0.00 57.00 55.14 3hou n GLN 1065Cb 0.53 -1.12 0.56 0.00 -4.06 0.00 0.00 30.24 26.15 3hou n GLN 1065CO 0.00 0.00 0.00 1.03 -0.20 0.00 0.00 177.06 177.89 3hou h SER 1066N 0.67 0.01 -0.55 1.69 0.87 -1.86 -3.21 113.55 111.16 3hou h SER 1066Ca -0.35 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 3hou h SER 1066Cb 1.43 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 3hou h SER 1066CO 0.51 0.11 0.00 0.54 -0.53 0.00 0.00 176.83 177.46 3hou n ARG 1067N -4.41 2.63 0.00 2.24 5.12 -1.26 -4.45 116.66 116.53 3hou n ARG 1067Ca -0.03 -2.40 0.00 0.00 -1.93 0.00 0.00 57.85 53.49 3hou n ARG 1067Cb 0.18 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.00 3hou n ARG 1067CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hou n GLY 1068N 1.34 2.79 1.10 -0.13 0.00 -1.21 -4.96 105.19 104.11 3hou n GLY 1068Ca 0.20 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 3hou n GLY 1068CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hou n PHE 1069N 0.00 -0.53 -3.85 1.61 3.01 -1.26 -4.08 117.46 112.36 3hou n PHE 1069Ca 0.00 0.24 -0.10 0.00 1.01 0.00 0.00 57.45 58.60 3hou n PHE 1069Cb 0.00 -0.60 -0.08 0.00 -0.01 0.00 0.00 39.48 38.79 3hou n PHE 1069CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 3hou s GLU 1070N -0.33 0.75 0.39 -1.08 2.02 -0.88 -4.35 118.70 115.22 3hou s GLU 1070Ca 0.20 -0.76 -0.23 0.00 0.02 0.00 0.00 54.97 54.20 3hou s GLU 1070Cb -0.24 0.31 -0.10 0.00 0.10 0.00 0.00 34.13 34.20 3hou s GLU 1070CO 0.20 -0.23 0.97 0.08 0.02 0.00 0.00 175.26 176.30 3hou s VAL 1071N -3.07 4.18 0.04 2.63 1.01 -1.26 -1.41 120.40 122.52 3hou s VAL 1071Ca -0.01 1.56 -0.02 0.00 0.00 0.00 0.00 61.98 63.50 3hou s VAL 1071Cb 0.01 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 3hou s VAL 1071CO -0.07 -0.10 0.01 -0.04 0.00 0.00 0.00 175.10 174.90 3hou s MET 1072N -2.69 0.55 -0.05 2.72 -1.94 -1.26 -4.36 119.30 112.27 3hou s MET 1072Ca 0.58 -0.96 0.05 0.00 -1.71 0.00 0.00 55.69 53.64 3hou s MET 1072Cb -0.15 0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.87 3hou s MET 1072CO 0.19 -0.11 -0.19 0.71 -0.01 0.00 0.00 175.02 175.61 3hou s TYR 1073N -3.07 2.57 -0.44 -0.03 1.51 0.24 -0.55 117.35 117.59 3hou s TYR 1073Ca -0.01 -0.40 -0.28 0.00 -1.01 0.00 0.00 57.07 55.37 3hou s TYR 1073Cb 0.02 -1.62 -0.01 0.00 -0.11 0.00 0.00 41.96 40.24 3hou s TYR 1073CO -0.07 -0.00 1.71 1.21 -1.11 0.00 0.00 175.55 177.30 3hou s ASN 1074N -0.45 5.83 0.55 2.29 3.84 -0.23 -1.85 114.94 124.92 3hou s ASN 1074Ca 0.05 0.89 0.15 0.00 0.21 0.00 0.00 52.86 54.16 3hou s ASN 1074Cb -0.12 -2.53 0.82 0.00 -0.55 0.00 0.00 41.25 38.87 3hou s ASN 1074CO 0.01 -1.83 1.41 1.23 -2.79 0.00 0.00 177.10 175.13 3hou h GLY 1075N 14.08 0.00 0.38 1.21 0.00 -1.72 0.96 103.07 117.98 3hou h GLY 1075Ca -0.30 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.90 3hou h GLY 1075CO 1.10 0.00 -0.63 0.45 0.00 0.00 0.00 176.54 177.46 3hou h HIS 1076N 0.00 0.30 0.00 5.60 3.86 -1.78 -3.40 115.15 119.73 3hou h HIS 1076Ca 0.00 -0.22 -0.24 0.00 -1.16 0.00 0.00 60.37 58.75 3hou h HIS 1076Cb 1.10 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.51 3hou h HIS 1076CO 0.00 1.24 -2.11 0.25 0.86 0.00 0.00 177.93 178.18 3hou n THR 1077N -4.29 1.01 0.00 2.45 -2.24 -0.81 -4.98 114.28 105.42 3hou n THR 1077Ca -0.15 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.89 3hou n THR 1077Cb 0.70 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 3hou n THR 1077CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hou n GLY 1078N 1.56 2.11 3.56 3.38 0.00 0.33 -5.02 105.19 111.11 3hou n GLY 1078Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.52 3hou n GLY 1078CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hou s LYS 1079N -0.35 -0.54 0.90 1.61 2.20 -1.26 -4.60 119.74 117.71 3hou s LYS 1079Ca 0.00 0.58 -0.14 0.00 -0.36 0.00 0.00 55.97 56.06 3hou s LYS 1079Cb 0.00 -1.62 0.17 0.00 -1.51 0.00 0.00 37.83 34.87 3hou s LYS 1079CO 0.00 -3.40 1.26 0.15 -0.36 0.00 0.00 175.35 173.00 3hou s LYS 1080N -4.75 1.03 -0.19 4.03 1.02 -1.26 -1.06 119.74 118.55 3hou s LYS 1080Ca 0.67 -0.38 -0.03 0.00 0.02 0.00 0.00 55.97 56.25 3hou s LYS 1080Cb -0.21 -1.92 -0.01 0.00 -0.52 0.00 0.00 37.83 35.16 3hou s LYS 1080CO 0.61 -2.14 -0.05 -0.51 -0.92 0.00 0.00 175.35 172.34 3hou s LEU 1081N -5.74 2.96 0.47 3.17 1.43 0.28 -4.45 118.68 116.80 3hou s LEU 1081Ca 0.71 -0.31 0.29 0.00 -1.03 0.00 0.00 54.13 53.79 3hou s LEU 1081Cb -0.05 -1.73 1.37 0.00 0.03 0.00 0.00 46.19 45.80 3hou s LEU 1081CO 0.51 0.05 1.76 -0.03 0.23 0.00 0.00 176.35 178.87 3hou h MET 1082N 7.55 0.16 -6.38 1.70 1.85 -1.97 -3.40 114.93 114.44 3hou h MET 1082Ca -0.36 -0.01 -0.45 0.00 -0.61 0.00 0.00 59.70 58.27 3hou h MET 1082Cb 1.18 -0.04 0.01 0.00 0.43 0.00 0.00 31.60 33.18 3hou h MET 1082CO 0.60 0.11 -0.30 0.00 -0.40 0.00 0.00 176.91 176.91 3hou s ALA 1083N -5.20 4.07 0.06 0.39 0.00 -1.26 -5.11 121.76 114.70 3hou s ALA 1083Ca -0.07 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 50.61 3hou s ALA 1083Cb 0.25 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.53 3hou s ALA 1083CO 0.81 -0.06 0.02 -0.65 0.00 0.00 0.00 175.76 175.88 3hou s GLN 1084N -4.22 2.70 -0.08 0.00 1.11 -1.26 -4.51 119.66 113.39 3hou s GLN 1084Ca 0.44 -0.73 0.04 0.00 0.01 0.00 0.00 55.36 55.11 3hou s GLN 1084Cb -0.10 -2.62 -0.01 0.00 -1.01 0.00 0.00 33.01 29.27 3hou s GLN 1084CO 0.32 0.57 -0.20 0.42 0.01 0.00 0.00 175.29 176.42 3hou s ILE 1085N -1.25 2.50 0.05 1.08 1.09 -0.50 -4.80 121.20 119.38 3hou s ILE 1085Ca 0.24 -0.89 -0.32 0.00 -1.10 0.00 0.00 60.65 58.58 3hou s ILE 1085Cb -0.12 -1.97 -0.11 0.00 -1.06 0.00 0.00 42.46 39.21 3hou s ILE 1085CO 0.16 0.56 1.88 0.33 -0.10 0.00 0.00 174.94 177.77 3hou n PHE 1086N 3.01 2.50 -4.28 3.97 7.35 -1.26 -2.08 117.46 126.67 3hou n PHE 1086Ca -0.18 -0.17 -0.15 0.00 -0.76 0.00 0.00 57.45 56.19 3hou n PHE 1086Cb 0.52 -2.73 -0.10 0.00 0.35 0.00 0.00 39.48 37.52 3hou n PHE 1086CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 3hou s PHE 1087N 3.51 1.38 0.00 -5.13 5.99 -1.26 -2.43 117.98 120.04 3hou s PHE 1087Ca 0.87 -0.81 0.00 0.00 0.00 0.00 0.00 56.93 56.99 3hou s PHE 1087Cb -0.53 -0.73 0.00 0.00 0.00 0.00 0.00 43.02 41.76 3hou s PHE 1087CO 0.42 0.05 0.00 0.41 -0.00 0.00 0.00 175.22 176.10 3hou n GLY 1088N -0.28 4.13 3.75 13.12 0.00 -1.09 -4.78 105.19 120.04 3hou n GLY 1088Ca -0.08 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 3hou n GLY 1088CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hou s PRO 1089N -3.07 2.28 -0.28 1.61 0.04 -1.26 -1.33 135.00 132.99 3hou s PRO 1089Ca 0.00 1.43 -0.15 0.00 0.04 0.00 0.00 61.00 62.31 3hou s PRO 1089Cb 0.00 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.75 3hou s PRO 1089CO 0.00 -1.66 0.70 0.99 0.04 0.00 0.00 177.00 177.08 3hou s THR 1090N -2.46 -0.12 0.07 1.26 2.01 -0.82 -4.29 115.64 111.29 3hou s THR 1090Ca 0.67 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.36 3hou s THR 1090Cb -0.22 -1.00 -0.08 0.00 0.01 0.00 0.00 72.50 71.21 3hou s THR 1090CO 0.48 0.00 1.64 -0.47 -0.69 0.00 0.00 174.62 175.58 3hou s TYR 1091N 1.78 2.49 -0.04 4.92 5.04 -1.26 -2.51 117.35 127.77 3hou s TYR 1091Ca -0.09 0.36 0.05 0.00 -2.44 0.00 0.00 57.07 54.95 3hou s TYR 1091Cb -0.06 -3.95 -0.01 0.00 0.35 0.00 0.00 41.96 38.30 3hou s TYR 1091CO -0.20 -3.78 -0.18 0.71 -1.34 0.00 0.00 175.55 170.76 3hou s TYR 1092N 2.51 1.78 -0.14 4.97 1.51 -0.20 -4.24 117.35 123.55 3hou s TYR 1092Ca 0.73 -0.48 -0.06 0.00 -1.01 0.00 0.00 57.07 56.26 3hou s TYR 1092Cb -0.40 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 3hou s TYR 1092CO 0.32 -0.14 0.06 -0.65 -1.11 0.00 0.00 175.55 174.03 3hou s GLN 1093N -0.08 3.54 -0.64 -0.62 -0.21 0.22 -1.66 119.66 120.21 3hou s GLN 1093Ca -0.02 -0.31 -0.17 0.00 0.02 0.00 0.00 55.36 54.89 3hou s GLN 1093Cb -0.11 -3.07 0.14 0.00 1.00 0.00 0.00 33.01 30.97 3hou s GLN 1093CO 0.02 0.53 0.66 0.50 -2.12 0.00 0.00 175.29 174.88 3hou s ARG 1094N -0.36 3.18 0.56 2.91 3.52 -1.26 -1.03 118.95 126.46 3hou s ARG 1094Ca 0.09 -1.77 -0.14 0.00 -0.13 0.00 0.00 55.73 53.77 3hou s ARG 1094Cb -0.12 -4.36 -0.06 0.00 -1.56 0.00 0.00 34.95 28.85 3hou s ARG 1094CO 0.02 -1.41 1.00 -0.48 -0.81 0.00 0.00 175.30 173.62 3hou s LEU 1095N 1.65 3.47 1.19 -0.88 0.05 -1.24 -3.18 118.68 119.73 3hou s LEU 1095Ca 0.11 1.50 -0.17 0.00 0.05 0.00 0.00 54.13 55.61 3hou s LEU 1095Cb -0.22 -4.48 0.22 0.00 -2.05 0.00 0.00 46.19 39.65 3hou s LEU 1095CO 0.00 -0.70 0.45 -1.14 -0.55 0.00 0.00 176.35 174.42 3hou n ARG 1096N -2.05 -2.59 -0.59 1.48 0.63 -0.35 -4.69 116.66 108.50 3hou n ARG 1096Ca 0.06 -0.75 0.00 0.00 -0.92 0.00 0.00 57.85 56.24 3hou n ARG 1096Cb 0.54 -1.80 0.00 0.00 0.45 0.00 0.00 32.46 31.65 3hou n ARG 1096CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3hou n HIS 1097N -4.84 0.00 -4.81 -0.14 8.25 -1.26 -4.85 115.22 107.57 3hou n HIS 1097Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.18 3hou n HIS 1097Cb 0.55 -0.59 -0.13 0.00 1.12 0.00 0.00 29.99 30.94 3hou n HIS 1097CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 3hou s MET 1098N -1.24 2.40 0.22 -0.41 -1.94 -1.26 -3.45 119.30 113.63 3hou s MET 1098Ca 0.00 -0.77 -0.12 0.00 -1.71 0.00 0.00 55.69 53.09 3hou s MET 1098Cb 0.00 -2.34 0.28 0.00 2.01 0.00 0.00 34.83 34.78 3hou s MET 1098CO 0.00 0.60 1.61 -0.24 -0.01 0.00 0.00 175.02 176.98 3hou h VAL 1099N 4.20 0.29 0.00 -6.03 3.04 -1.94 -0.71 116.25 115.09 3hou h VAL 1099Ca -0.47 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 3hou h VAL 1099Cb 1.15 0.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 3hou h VAL 1099CO 0.50 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.53 3hou n ASP 1100N -5.47 0.00 -0.36 3.17 9.92 -1.26 0.98 116.55 123.52 3hou n ASP 1100Ca 0.09 -0.12 0.05 0.00 -0.53 0.00 0.00 54.79 54.29 3hou n ASP 1100Cb 0.36 0.00 0.03 0.00 -0.64 0.00 0.00 41.12 40.87 3hou n ASP 1100CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3hou n ASP 1101N -0.87 1.65 -0.02 -2.24 8.00 -0.27 -4.67 116.55 118.13 3hou n ASP 1101Ca 0.02 -1.33 -0.06 0.00 0.71 0.00 0.00 54.79 54.13 3hou n ASP 1101Cb 0.01 0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 3hou n ASP 1101CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hou n LYS 1102N 0.27 0.15 -0.90 -1.24 5.02 0.27 -5.01 118.16 116.72 3hou n LYS 1102Ca 0.06 0.06 -0.39 0.00 -2.02 0.00 0.00 58.31 56.02 3hou n LYS 1102Cb 0.26 -0.75 -0.07 0.00 -0.02 0.00 0.00 35.03 34.44 3hou n LYS 1102CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 3hou n ILE 1103N -3.46 0.00 -4.04 -0.18 3.06 0.37 -4.91 119.36 110.21 3hou n ILE 1103Ca -0.11 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.02 3hou n ILE 1103Cb 0.46 -0.31 -0.11 0.00 0.54 0.00 0.00 39.64 40.21 3hou n ILE 1103CO 0.00 0.00 0.00 -2.28 -2.50 0.00 0.00 176.55 171.77 3hou s HIS 1104N 2.98 0.57 -0.20 9.51 5.65 -1.26 -5.00 115.29 127.54 3hou s HIS 1104Ca 0.71 -0.50 -0.27 0.00 0.25 0.00 0.00 55.06 55.25 3hou s HIS 1104Cb -0.93 -0.35 0.07 0.00 -1.18 0.00 0.00 32.58 30.19 3hou s HIS 1104CO 0.45 -0.11 0.73 0.00 -0.65 0.00 0.00 174.74 175.16 3hou s ALA 1105N -1.38 -1.79 -0.01 1.58 0.00 -1.26 -5.14 121.76 113.76 3hou s ALA 1105Ca -0.11 1.81 -0.11 0.00 0.00 0.00 0.00 51.96 53.54 3hou s ALA 1105Cb -0.10 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.19 3hou s ALA 1105CO 0.00 -0.34 0.23 0.50 0.00 0.00 0.00 175.76 176.15 3hou s ARG 1106N -0.11 0.58 -0.41 0.00 3.52 -1.26 -5.04 118.95 116.22 3hou s ARG 1106Ca -0.03 -0.29 0.04 0.00 -0.13 0.00 0.00 55.73 55.32 3hou s ARG 1106Cb -0.03 0.25 0.17 0.00 -1.56 0.00 0.00 34.95 33.77 3hou s ARG 1106CO 0.03 -0.15 0.39 0.00 -0.81 0.00 0.00 175.30 174.76 3hou s ALA 1107N -1.35 0.40 0.18 6.12 0.00 -1.26 -5.04 121.76 120.80 3hou s ALA 1107Ca -0.14 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.07 3hou s ALA 1107Cb -0.06 -1.87 0.00 0.00 0.00 0.00 0.00 23.12 21.19 3hou s ALA 1107CO 0.03 -2.07 0.00 -2.13 0.00 0.00 0.00 175.76 171.59 3hou n ARG 1108N 3.31 -1.74 -3.55 0.00 0.63 -1.26 -5.11 116.66 108.94 3hou n ARG 1108Ca 0.22 1.28 0.00 0.00 -0.92 0.00 0.00 57.85 58.43 3hou n ARG 1108Cb 0.47 -1.43 0.00 0.00 0.45 0.00 0.00 32.46 31.95 3hou n ARG 1108CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hou n GLY 1109N -0.71 -0.75 2.20 5.14 0.00 -1.26 -5.14 105.19 104.67 3hou n GLY 1109Ca 0.00 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.75 3hou n GLY 1109CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hou n PRO 1110N 0.00 0.00 -4.91 1.61 -0.04 -1.26 -4.85 135.00 125.54 3hou n PRO 1110Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 3hou n PRO 1110Cb 0.00 -0.81 -0.15 0.00 -0.04 0.00 0.00 33.50 32.50 3hou n PRO 1110CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3hou s MET 1111N -0.29 1.53 1.17 0.54 -1.94 -1.26 -2.31 119.30 116.73 3hou s MET 1111Ca 0.50 -0.68 -0.16 0.00 -1.71 0.00 0.00 55.69 53.64 3hou s MET 1111Cb -0.71 -1.48 0.21 0.00 2.01 0.00 0.00 34.83 34.86 3hou s MET 1111CO 0.36 0.41 0.50 0.94 -0.01 0.00 0.00 175.02 177.22 3hou n GLN 1112N 2.60 -2.17 -0.12 2.03 7.27 0.35 -4.75 117.38 122.59 3hou n GLN 1112Ca -0.15 -0.61 -0.17 0.00 0.07 0.00 0.00 57.00 56.14 3hou n GLN 1112Cb 0.53 -1.92 -0.13 0.00 2.41 0.00 0.00 30.24 31.13 3hou n GLN 1112CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3hou n VAL 1113N -4.77 1.50 -0.03 1.69 0.31 -1.26 -3.17 118.33 112.61 3hou n VAL 1113Ca 0.01 -0.62 -0.16 0.00 -0.01 0.00 0.00 64.34 63.57 3hou n VAL 1113Cb 0.58 -1.32 -0.13 0.00 -0.91 0.00 0.00 33.84 32.07 3hou n VAL 1113CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 3hou h LEU 1114N 0.01 0.18 -0.22 7.52 5.85 -1.97 -3.36 115.31 123.31 3hou h LEU 1114Ca -0.56 -0.89 -0.20 0.00 0.84 0.00 0.00 57.88 57.07 3hou h LEU 1114Cb 1.95 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 3hou h LEU 1114CO -0.06 1.05 -0.92 0.74 -0.34 0.00 0.00 178.44 178.92 3hou h THR 1115N -0.67 1.56 -0.33 1.05 2.02 -1.98 -3.48 112.91 111.08 3hou h THR 1115Ca -0.04 -2.84 -0.14 0.00 0.77 0.00 0.00 66.41 64.16 3hou h THR 1115Cb 1.12 2.58 -0.06 0.00 -1.74 0.00 0.00 68.15 70.06 3hou h THR 1115CO 0.05 0.82 -0.13 0.54 0.37 0.00 0.00 175.52 177.17 3hou n ARG 1116N -3.57 -0.82 -3.85 6.66 5.12 -1.19 -4.22 116.66 114.79 3hou n ARG 1116Ca -0.03 0.66 -0.21 0.00 -1.93 0.00 0.00 57.85 56.34 3hou n ARG 1116Cb 0.84 -4.54 -0.03 0.00 -1.16 0.00 0.00 32.46 27.57 3hou n ARG 1116CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 3hou s GLN 1117N -2.25 2.80 0.06 5.56 -0.21 -1.26 -4.61 119.66 119.75 3hou s GLN 1117Ca 0.00 -1.22 -0.35 0.00 0.02 0.00 0.00 55.36 53.80 3hou s GLN 1117Cb 0.00 -2.52 -0.14 0.00 1.00 0.00 0.00 33.01 31.34 3hou s GLN 1117CO 0.00 0.15 1.57 -2.30 -2.12 0.00 0.00 175.29 172.60 3hou n PRO 1118N -1.36 1.80 -0.52 2.91 -0.02 -1.26 0.13 135.00 136.68 3hou n PRO 1118Ca -0.03 0.65 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 3hou n PRO 1118Cb 0.59 -2.39 0.24 0.00 -0.02 0.00 0.00 33.50 31.92 3hou n PRO 1118CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3hou n VAL 1119N 3.54 0.00 -4.72 -1.45 0.24 -0.98 -4.64 118.33 110.33 3hou n VAL 1119Ca 0.19 -0.42 -0.33 0.00 -2.04 0.00 0.00 64.34 61.74 3hou n VAL 1119Cb 0.25 -0.90 -0.12 0.00 -1.47 0.00 0.00 33.84 31.60 3hou n VAL 1119CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 3hou s GLU 1120N -4.15 2.80 0.00 7.34 2.12 -1.26 -2.66 118.70 122.89 3hou s GLU 1120Ca 0.66 -0.61 0.00 0.00 0.36 0.00 0.00 54.97 55.37 3hou s GLU 1120Cb -0.22 -2.55 0.00 0.00 0.26 0.00 0.00 34.13 31.62 3hou s GLU 1120CO 0.66 0.57 0.00 0.41 -0.54 0.00 0.00 175.26 176.36 3hou n GLY 1121N 2.49 3.02 0.36 -1.50 0.00 -1.26 -4.58 105.19 103.72 3hou n GLY 1121Ca -0.18 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.55 3hou n GLY 1121CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hou h ARG 1122N 0.00 0.96 -0.09 1.61 2.43 -1.95 0.21 114.38 117.55 3hou h ARG 1122Ca 0.00 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.15 3hou h ARG 1122Cb 0.00 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.29 3hou h ARG 1122CO 0.00 0.63 -0.14 0.66 -1.51 0.00 0.00 179.97 179.62 3hou h SER 1123N 0.99 -0.43 -0.01 -3.80 4.64 -1.97 -1.59 113.55 111.39 3hou h SER 1123Ca 0.37 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3hou h SER 1123Cb 0.19 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3hou h SER 1123CO -0.13 -0.19 0.00 0.54 -0.87 0.00 0.00 176.83 176.18 3hou n ARG 1124N -5.28 1.03 -3.30 4.77 1.74 -0.67 -4.89 116.66 110.06 3hou n ARG 1124Ca -0.04 -0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.83 3hou n ARG 1124Cb 0.20 -1.29 0.06 0.00 -1.02 0.00 0.00 32.46 30.41 3hou n ARG 1124CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hou n ASP 1125N -0.74 -5.19 -2.59 0.55 2.03 -0.41 -4.81 116.55 105.39 3hou n ASP 1125Ca 0.14 -0.40 -0.09 0.00 0.52 0.00 0.00 54.79 54.97 3hou n ASP 1125Cb 0.07 -3.83 0.06 0.00 -0.72 0.00 0.00 41.12 36.70 3hou n ASP 1125CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hou n GLY 1126N -1.61 -1.02 3.80 0.27 0.00 -0.07 -4.52 105.19 102.04 3hou n GLY 1126Ca 0.00 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 3hou n GLY 1126CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hou s GLY 1127N -3.80 2.12 0.67 -0.02 0.00 -1.09 -4.71 107.32 100.50 3hou s GLY 1127Ca 0.22 -1.92 -0.06 0.00 0.00 0.00 0.00 44.72 42.96 3hou s GLY 1127CO 0.16 -1.77 0.98 1.08 0.00 0.00 0.00 173.10 173.54 3hou s LEU 1128N -3.98 2.93 -0.27 0.66 1.43 -1.26 -4.67 118.68 113.51 3hou s LEU 1128Ca 0.43 0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 53.90 3hou s LEU 1128Cb -0.01 -3.18 -0.05 0.00 0.03 0.00 0.00 46.19 42.99 3hou s LEU 1128CO 0.25 -1.46 0.17 -0.60 0.23 0.00 0.00 176.35 174.94 3hou s ARG 1129N -5.16 3.93 -0.71 1.70 3.52 -1.26 -5.00 118.95 115.97 3hou s ARG 1129Ca 0.59 -0.33 -0.18 0.00 -0.13 0.00 0.00 55.73 55.68 3hou s ARG 1129Cb -0.11 -3.61 0.14 0.00 -1.56 0.00 0.00 34.95 29.82 3hou s ARG 1129CO 0.44 -0.15 0.79 0.12 -0.81 0.00 0.00 175.30 175.70 3hou s PHE 1130N 1.64 3.22 0.22 5.12 5.36 -1.26 -5.01 117.98 127.27 3hou s PHE 1130Ca 0.07 -1.32 0.03 0.00 -0.96 0.00 0.00 56.93 54.75 3hou s PHE 1130Cb -0.16 -4.01 0.04 0.00 -0.34 0.00 0.00 43.02 38.55 3hou s PHE 1130CO 0.09 -1.25 0.31 0.41 -1.46 0.00 0.00 175.22 173.32 3hou n GLY 1131N 5.01 1.75 0.35 13.12 0.00 -1.26 -4.85 105.19 119.30 3hou n GLY 1131Ca 0.02 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.92 3hou n GLY 1131CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hou h GLU 1132N 0.00 -0.02 -0.60 1.61 5.08 -1.99 -0.02 114.58 118.64 3hou h GLU 1132Ca -0.10 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 3hou h GLU 1132Cb 0.46 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 3hou h GLU 1132CO 0.14 -0.02 0.19 0.52 -1.00 0.00 0.00 179.01 178.85 3hou h MET 1133N -0.02 0.89 0.00 2.33 2.86 -2.00 -1.39 114.93 117.60 3hou h MET 1133Ca 0.38 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 3hou h MET 1133Cb 0.63 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 3hou h MET 1133CO -0.92 0.76 -0.52 0.93 1.06 0.00 0.00 176.91 178.22 3hou h GLU 1134N 0.87 0.00 -0.33 1.72 3.07 -1.60 -2.48 114.58 115.83 3hou h GLU 1134Ca 0.20 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 3hou h GLU 1134Cb 0.24 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 3hou h GLU 1134CO -0.01 0.52 0.17 -0.09 -1.40 0.00 0.00 179.01 178.20 3hou h ARG 1135N 0.00 0.46 -0.53 2.33 2.43 -0.02 -2.36 114.38 116.69 3hou h ARG 1135Ca -0.01 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3hou h ARG 1135Cb 1.03 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 3hou h ARG 1135CO 0.07 0.40 0.29 -0.44 -1.51 0.00 0.00 179.97 178.78 3hou h ASP 1136N 0.40 0.45 -0.38 -3.80 5.19 -1.08 -1.54 116.42 115.67 3hou h ASP 1136Ca 0.11 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 56.57 3hou h ASP 1136Cb 0.07 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3hou h ASP 1136CO -0.02 0.31 0.26 0.00 -3.12 0.00 0.00 179.24 176.67 3hou h MET 1138N 0.43 0.48 -0.73 0.00 2.86 -0.83 -1.90 114.93 115.24 3hou h MET 1138Ca 0.15 -0.41 0.07 0.00 -2.06 0.00 0.00 59.70 57.45 3hou h MET 1138Cb 0.08 0.09 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 3hou h MET 1138CO -0.04 1.05 0.42 0.82 1.06 0.00 0.00 176.91 180.22 3hou h ILE 1139N 0.05 0.96 -0.70 -1.22 2.04 -0.42 0.61 117.51 118.83 3hou h ILE 1139Ca -0.04 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.63 3hou h ILE 1139Cb 1.16 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 3hou h ILE 1139CO 0.10 0.14 0.39 0.00 0.00 0.00 0.00 178.15 178.78 3hou h ALA 1140N 1.38 0.96 0.00 1.87 0.00 -0.52 0.16 119.26 123.11 3hou h ALA 1140Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 3hou h ALA 1140Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hou h ALA 1140CO -0.20 0.06 0.00 0.45 0.00 0.00 0.00 179.25 179.56 3hou h HIS 1141N 0.71 0.00 -0.61 0.00 3.86 -0.23 -3.46 115.15 115.42 3hou h HIS 1141Ca 0.32 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.41 3hou h HIS 1141Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 3hou h HIS 1141CO -0.08 0.00 -0.14 0.41 0.86 0.00 0.00 177.93 178.99 3hou n GLY 1142N 0.00 0.44 3.45 2.45 0.00 0.57 -4.95 105.19 107.16 3hou n GLY 1142Ca 0.01 -0.70 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 3hou n GLY 1142CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou n ALA 1143N -0.24 3.89 0.27 4.61 0.00 -0.97 -4.89 120.51 123.19 3hou n ALA 1143Ca -0.07 -4.12 -0.17 0.00 0.00 0.00 0.00 53.44 49.08 3hou n ALA 1143Cb 0.40 -3.23 -0.09 0.00 0.00 0.00 0.00 19.45 16.53 3hou n ALA 1143CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hou h ALA 1144N 7.16 -1.13 0.27 0.00 0.00 -1.92 -3.05 119.26 120.59 3hou h ALA 1144Ca 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 3hou h ALA 1144Cb 0.85 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3hou h ALA 1144CO 1.34 -1.15 -0.21 0.77 0.00 0.00 0.00 179.25 180.01 3hou h SER 1145N -0.93 -0.53 -1.05 0.00 0.02 -1.99 -2.39 113.55 106.68 3hou h SER 1145Ca -0.06 0.04 0.30 0.00 -0.84 0.00 0.00 61.79 61.24 3hou h SER 1145Cb 0.80 0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.47 3hou h SER 1145CO -0.05 -0.32 0.78 0.15 -1.14 0.00 0.00 176.83 176.24 3hou h PHE 1146N -0.48 0.00 0.18 3.45 3.57 -1.99 0.51 116.94 122.18 3hou h PHE 1146Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3hou h PHE 1146Cb 0.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.16 3hou h PHE 1146CO -0.12 0.00 -0.09 1.25 -2.23 0.00 0.00 178.31 177.12 3hou h LEU 1147N 0.00 -0.20 -1.16 0.59 6.46 -1.36 -2.19 115.31 117.45 3hou h LEU 1147Ca 0.50 -0.28 0.10 0.00 -0.12 0.00 0.00 57.88 58.07 3hou h LEU 1147Cb 2.04 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 41.96 3hou h LEU 1147CO -0.01 0.35 0.59 0.50 -0.62 0.00 0.00 178.44 179.26 3hou h LYS 1148N -0.94 0.90 -0.37 1.25 3.11 -0.18 -0.64 116.57 119.70 3hou h LYS 1148Ca -0.02 -0.05 -0.16 0.00 -2.81 0.00 0.00 60.65 57.60 3hou h LYS 1148Cb 0.48 -0.20 -0.00 0.00 -1.00 0.00 0.00 32.23 31.50 3hou h LYS 1148CO 0.04 0.60 -0.40 1.49 -2.81 0.00 0.00 179.45 178.37 3hou h GLU 1149N 0.93 0.91 0.00 1.90 4.81 -0.23 -1.73 114.58 121.17 3hou h GLU 1149Ca 0.43 -0.50 -0.06 0.00 -0.13 0.00 0.00 59.36 59.10 3hou h GLU 1149Cb 0.40 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 3hou h GLU 1149CO -0.19 1.15 -0.30 -0.09 -0.73 0.00 0.00 179.01 178.85 3hou h ARG 1150N 0.73 0.00 -0.00 1.92 9.65 -0.53 -1.56 114.38 124.58 3hou h ARG 1150Ca 0.05 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3hou h ARG 1150Cb 0.99 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 3hou h ARG 1150CO 0.10 0.30 -0.57 1.28 2.80 0.00 0.00 179.97 183.88 3hou n LEU 1151N -4.08 0.91 0.00 3.80 4.32 -0.38 -4.33 117.00 117.24 3hou n LEU 1151Ca -0.02 -0.26 0.00 0.00 -0.02 0.00 0.00 56.01 55.71 3hou n LEU 1151Cb 0.35 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 3hou n LEU 1151CO 0.37 0.20 0.00 0.23 -1.22 0.00 0.00 177.39 176.97 3hou n MET 1152N -1.15 0.00 -0.33 3.23 2.81 -0.66 -4.17 117.12 116.85 3hou n MET 1152Ca 0.07 0.00 0.23 0.00 -1.81 0.00 0.00 57.70 56.19 3hou n MET 1152Cb 0.35 0.00 0.46 0.00 -0.71 0.00 0.00 33.22 33.32 3hou n MET 1152CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3hou h GLU 1153N 0.00 0.26 -0.87 0.03 3.07 -1.66 0.19 114.58 115.60 3hou h GLU 1153Ca 0.00 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.74 3hou h GLU 1153Cb 0.00 -0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 27.79 3hou h GLU 1153CO 0.00 0.17 0.14 0.00 -1.40 0.00 0.00 179.01 177.92 3hou n ALA 1154N -2.35 3.59 -2.00 3.43 0.00 -0.62 -4.86 120.51 117.70 3hou n ALA 1154Ca 0.31 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.54 3hou n ALA 1154Cb 0.98 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 19.29 3hou n ALA 1154CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hou n SER 1155N 0.05 0.00 0.00 0.00 2.88 0.66 -4.89 113.62 112.32 3hou n SER 1155Ca 0.21 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 3hou n SER 1155Cb 0.90 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 3hou n SER 1155CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3hou n ASP 1156N 0.00 0.00 -1.54 -3.46 8.00 -1.18 -4.85 116.55 113.53 3hou n ASP 1156Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 3hou n ASP 1156Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 3hou n ASP 1156CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hou n ALA 1157N -3.00 -2.45 -2.51 2.24 0.00 -1.25 -4.77 120.51 108.77 3hou n ALA 1157Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 3hou n ALA 1157Cb 0.00 -0.97 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 3hou n ALA 1157CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3hou s PHE 1158N -0.31 0.25 -0.32 0.00 5.36 -0.60 -4.62 117.98 117.74 3hou s PHE 1158Ca 0.00 -0.68 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 3hou s PHE 1158Cb 0.00 -0.11 0.08 0.00 -0.34 0.00 0.00 43.02 42.65 3hou s PHE 1158CO 0.00 -0.55 0.02 0.50 -1.46 0.00 0.00 175.22 173.73 3hou s ARG 1159N -3.89 1.99 0.15 10.12 3.00 -1.26 -2.22 118.95 126.84 3hou s ARG 1159Ca 0.07 -1.59 0.07 0.00 -1.00 0.00 0.00 55.73 53.29 3hou s ARG 1159Cb 0.05 -3.17 -0.04 0.00 0.00 0.00 0.00 34.95 31.79 3hou s ARG 1159CO -0.09 -0.79 -0.02 0.08 0.00 0.00 0.00 175.30 174.49 3hou s VAL 1160N 1.07 3.70 -0.23 7.11 1.01 -0.83 -4.94 120.40 127.30 3hou s VAL 1160Ca 0.01 -1.33 -0.08 0.00 0.00 0.00 0.00 61.98 60.58 3hou s VAL 1160Cb -0.20 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3hou s VAL 1160CO -0.05 -0.04 0.08 -1.00 0.00 0.00 0.00 175.10 174.09 3hou s HIS 1161N -1.58 3.16 0.24 5.22 3.76 -1.26 -0.66 115.29 124.16 3hou s HIS 1161Ca 0.26 -0.15 0.10 0.00 -0.15 0.00 0.00 55.06 55.11 3hou s HIS 1161Cb -0.10 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 3hou s HIS 1161CO 0.18 -0.13 -0.05 0.96 -0.85 0.00 0.00 174.74 174.84 3hou s ILE 1162N 1.14 3.28 0.24 0.60 -4.36 -0.63 -4.14 121.20 117.32 3hou s ILE 1162Ca 0.05 -1.87 -0.24 0.00 -0.26 0.00 0.00 60.65 58.33 3hou s ILE 1162Cb -0.14 -2.70 -0.09 0.00 1.25 0.00 0.00 42.46 40.78 3hou s ILE 1162CO 0.04 -0.29 0.82 0.00 0.24 0.00 0.00 174.94 175.75 3hou n GLY 1164N 0.95 -1.16 0.12 0.00 0.00 -0.71 -4.01 105.19 100.38 3hou n GLY 1164Ca -0.02 -0.21 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 3hou n GLY 1164CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hou n ILE 1165N -1.19 1.52 -4.14 -0.61 5.41 -1.26 -4.88 119.36 114.21 3hou n ILE 1165Ca 0.13 -0.23 -0.34 0.00 1.00 0.00 0.00 62.75 63.30 3hou n ILE 1165Cb 0.28 -2.00 -0.15 0.00 -0.71 0.00 0.00 39.64 37.07 3hou n ILE 1165CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hou n GLY 1167N 4.50 1.20 3.80 0.00 0.00 -1.26 -3.84 105.19 109.59 3hou n GLY 1167Ca -0.19 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 3hou n GLY 1167CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 1168N 0.00 3.77 -0.09 0.99 1.43 -1.26 0.18 118.68 123.70 3hou s LEU 1168Ca 0.06 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3hou s LEU 1168Cb 0.03 -2.34 0.16 0.00 0.03 0.00 0.00 46.19 44.06 3hou s LEU 1168CO 0.00 0.02 1.12 0.23 0.23 0.00 0.00 176.35 177.95 3hou n MET 1169N -0.73 1.40 -0.13 1.70 2.81 -1.26 -2.18 117.12 118.73 3hou n MET 1169Ca -0.08 -0.68 -0.06 0.00 -1.81 0.00 0.00 57.70 55.07 3hou n MET 1169Cb 0.56 -1.34 0.02 0.00 -0.71 0.00 0.00 33.22 31.75 3hou n MET 1169CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3hou h THR 1170N 0.36 0.99 -0.45 2.03 2.02 -1.92 -3.46 112.91 112.48 3hou h THR 1170Ca 0.11 -0.15 -0.35 0.00 0.77 0.00 0.00 66.41 66.80 3hou h THR 1170Cb 1.30 0.52 0.03 0.00 -1.74 0.00 0.00 68.15 68.26 3hou h THR 1170CO 0.22 0.08 -0.01 0.52 0.37 0.00 0.00 175.52 176.70 3hou n VAL 1171N -4.90 0.11 -3.14 3.16 0.31 -1.26 -4.85 118.33 107.75 3hou n VAL 1171Ca 0.02 -0.03 -0.41 0.00 -0.01 0.00 0.00 64.34 63.91 3hou n VAL 1171Cb 0.09 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.01 3hou n VAL 1171CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 3hou n ILE 1172N 0.59 4.70 -2.10 2.52 5.41 -0.24 -4.91 119.36 125.33 3hou n ILE 1172Ca 0.09 -5.73 -0.42 0.00 1.00 0.00 0.00 62.75 57.69 3hou n ILE 1172Cb 0.05 -2.16 -0.03 0.00 -0.71 0.00 0.00 39.64 36.79 3hou n ILE 1172CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hou s ALA 1173N -2.49 3.62 -0.67 -1.39 0.00 -1.26 -4.47 121.76 115.11 3hou s ALA 1173Ca 0.32 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.30 3hou s ALA 1173Cb 0.04 -3.65 0.34 0.00 0.00 0.00 0.00 23.12 19.85 3hou s ALA 1173CO 0.05 -1.06 1.20 1.63 0.00 0.00 0.00 175.76 177.59 3hou n LYS 1174N 5.75 3.73 -1.41 0.00 5.02 -0.12 -4.99 118.16 126.13 3hou n LYS 1174Ca 0.15 -4.74 -0.14 0.00 -2.02 0.00 0.00 58.31 51.56 3hou n LYS 1174Cb 0.43 -2.29 -0.13 0.00 -0.02 0.00 0.00 35.03 33.01 3hou n LYS 1174CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hou n LEU 1175N -0.24 -0.49 0.00 -0.35 4.77 -1.26 -1.23 117.00 118.19 3hou n LEU 1175Ca 0.36 -1.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 3hou n LEU 1175Cb 0.39 -0.96 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 3hou n LEU 1175CO 0.38 -2.03 0.00 -3.20 -1.33 0.00 0.00 177.39 171.22 3hou n ASN 1176N 10.13 0.00 -0.38 -1.43 2.85 -1.26 -4.83 115.26 120.34 3hou n ASN 1176Ca 0.45 0.00 0.03 0.00 -0.11 0.00 0.00 54.58 54.95 3hou n ASN 1176Cb 0.33 0.00 0.09 0.00 1.24 0.00 0.00 39.78 41.44 3hou n ASN 1176CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 3hou n HIS 1177N 0.00 0.27 -1.70 1.20 8.25 -0.37 -4.96 115.22 117.92 3hou n HIS 1177Ca 0.00 -0.49 -0.21 0.00 -0.26 0.00 0.00 57.72 56.76 3hou n HIS 1177Cb 0.00 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.00 3hou n HIS 1177CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3hou n ASN 1178N 0.12 -5.49 -4.85 0.41 3.02 -1.15 -4.97 115.26 102.34 3hou n ASN 1178Ca 0.07 0.45 -0.35 0.00 -0.03 0.00 0.00 54.58 54.72 3hou n ASN 1178Cb 0.35 -4.82 -0.06 0.00 -0.61 0.00 0.00 39.78 34.65 3hou n ASN 1178CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hou s GLN 1179N -3.90 3.88 0.00 3.52 -0.21 -1.25 -4.95 119.66 116.74 3hou s GLN 1179Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.73 3hou s GLN 1179Cb 0.00 -2.96 0.00 0.00 1.00 0.00 0.00 33.01 31.05 3hou s GLN 1179CO 0.00 0.52 0.00 1.19 -2.12 0.00 0.00 175.29 174.88 3hou n PHE 1180N 0.86 0.00 -1.52 0.91 3.01 -1.26 -0.95 117.46 118.50 3hou n PHE 1180Ca -0.07 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.47 3hou n PHE 1180Cb 0.52 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.95 3hou n PHE 1180CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3hou n GLU 1181N -0.89 -3.82 -2.79 -1.08 2.13 -1.25 -3.14 120.64 109.80 3hou n GLU 1181Ca 0.00 3.02 -0.08 0.00 0.66 0.00 0.00 57.16 60.77 3hou n GLU 1181Cb 0.00 -3.98 0.03 0.00 0.27 0.00 0.00 31.44 27.75 3hou n GLU 1181CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hou n LYS 1183N 2.11 0.66 0.00 0.00 -0.00 -1.26 -0.41 118.16 119.25 3hou n LYS 1183Ca 0.13 0.27 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 3hou n LYS 1183Cb 0.60 -2.03 0.00 0.00 -0.00 0.00 0.00 35.03 33.59 3hou n LYS 1183CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hou n GLY 1184N 1.42 3.10 0.00 2.58 0.00 -1.26 -4.30 105.19 106.73 3hou n GLY 1184Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3hou n GLY 1184CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hou n ASP 1186N -0.70 -0.76 -4.82 0.00 2.03 0.45 -4.96 116.55 107.79 3hou n ASP 1186Ca 0.00 -1.15 -0.22 0.00 0.52 0.00 0.00 54.79 53.94 3hou n ASP 1186Cb 0.00 -2.33 -0.04 0.00 -0.72 0.00 0.00 41.12 38.03 3hou n ASP 1186CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3hou s ASN 1187N -4.19 5.49 0.00 1.67 3.84 -1.04 -4.92 114.94 115.79 3hou s ASN 1187Ca 0.11 -0.26 0.00 0.00 0.21 0.00 0.00 52.86 52.92 3hou s ASN 1187Cb -0.05 -1.39 0.00 0.00 -0.55 0.00 0.00 41.25 39.26 3hou s ASN 1187CO 0.94 -0.03 0.00 1.17 -2.79 0.00 0.00 177.10 176.39 3hou n LYS 1188N -1.14 0.00 0.01 0.43 4.81 -1.26 -1.18 118.16 119.83 3hou n LYS 1188Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.35 3hou n LYS 1188Cb 0.58 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.62 3hou n LYS 1188CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3hou n ILE 1189N 0.00 0.59 -2.47 3.15 5.41 -1.26 -4.36 119.36 120.42 3hou n ILE 1189Ca 0.00 0.15 -0.39 0.00 1.00 0.00 0.00 62.75 63.51 3hou n ILE 1189Cb 0.17 -1.57 -0.02 0.00 -0.71 0.00 0.00 39.64 37.50 3hou n ILE 1189CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3hou s ASP 1190N -5.52 6.36 -0.03 4.38 2.15 -1.26 -4.91 116.67 117.84 3hou s ASP 1190Ca -0.02 -1.84 -0.01 0.00 0.43 0.00 0.00 52.55 51.11 3hou s ASP 1190Cb 0.01 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 40.08 3hou s ASP 1190CO 0.03 -1.65 0.06 -0.63 -0.17 0.00 0.00 175.17 172.81 3hou s ILE 1191N 5.80 -0.07 0.51 4.11 1.01 -1.26 -1.73 121.20 129.56 3hou s ILE 1191Ca 0.54 0.25 0.03 0.00 0.00 0.00 0.00 60.65 61.47 3hou s ILE 1191Cb 0.01 -0.13 -0.00 0.00 0.01 0.00 0.00 42.46 42.35 3hou s ILE 1191CO 0.01 0.10 0.15 -0.31 0.00 0.00 0.00 174.94 174.90 3hou s TYR 1192N 1.30 1.87 -0.03 3.97 4.12 -0.96 -4.98 117.35 122.65 3hou s TYR 1192Ca -0.07 -0.88 0.02 0.00 0.02 0.00 0.00 57.07 56.17 3hou s TYR 1192Cb -0.13 -1.75 0.00 0.00 -1.52 0.00 0.00 41.96 38.57 3hou s TYR 1192CO -0.04 -0.00 -0.09 1.14 0.02 0.00 0.00 175.55 176.58 3hou s GLN 1193N -4.01 0.94 0.17 -0.62 -2.07 -1.26 -1.61 119.66 111.20 3hou s GLN 1193Ca 0.19 -0.30 0.07 0.00 -1.82 0.00 0.00 55.36 53.50 3hou s GLN 1193Cb 0.01 -0.88 -0.04 0.00 -1.09 0.00 0.00 33.01 31.00 3hou s GLN 1193CO 0.11 0.11 -0.14 0.96 -1.32 0.00 0.00 175.29 175.01 3hou s ILE 1194N 0.20 1.55 -0.30 3.63 -4.36 0.16 -4.99 121.20 117.10 3hou s ILE 1194Ca -0.03 -2.05 -0.06 0.00 -0.26 0.00 0.00 60.65 58.25 3hou s ILE 1194Cb -0.08 -1.88 0.02 0.00 1.25 0.00 0.00 42.46 41.76 3hou s ILE 1194CO 0.00 -0.56 0.07 -1.00 0.24 0.00 0.00 174.94 173.69 3hou s HIS 1195N -2.77 3.17 0.03 1.37 3.76 -1.26 -1.97 115.29 117.61 3hou s HIS 1195Ca 0.18 -1.18 -0.01 0.00 -0.15 0.00 0.00 55.06 53.90 3hou s HIS 1195Cb -0.01 -2.23 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 3hou s HIS 1195CO 0.05 -0.64 -0.02 0.96 -0.85 0.00 0.00 174.74 174.23 3hou s ILE 1196N 1.45 0.15 0.02 0.60 -4.36 -0.94 -4.92 121.20 113.20 3hou s ILE 1196Ca 0.01 -1.22 -0.32 0.00 -0.26 0.00 0.00 60.65 58.86 3hou s ILE 1196Cb -0.18 -0.70 -0.11 0.00 1.25 0.00 0.00 42.46 42.72 3hou s ILE 1196CO 0.02 -0.67 1.86 -0.81 0.24 0.00 0.00 174.94 175.57 3hou n PRO 1197N 1.07 2.49 -0.33 0.37 -0.04 -1.26 -1.56 135.00 135.75 3hou n PRO 1197Ca -0.20 0.91 0.26 0.00 -0.04 0.00 0.00 63.50 64.43 3hou n PRO 1197Cb 0.57 -2.79 0.49 0.00 -0.04 0.00 0.00 33.50 31.73 3hou n PRO 1197CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 3hou n TYR 1198N 6.23 0.98 -0.24 0.54 9.36 -1.26 0.32 117.16 133.09 3hou n TYR 1198Ca 0.20 1.19 0.19 0.00 3.32 0.00 0.00 57.90 62.80 3hou n TYR 1198Cb 0.34 -1.47 0.50 0.00 -0.63 0.00 0.00 39.34 38.09 3hou n TYR 1198CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3hou h ALA 1199N 2.00 2.18 -0.10 2.98 0.00 -1.89 0.74 119.26 125.17 3hou h ALA 1199Ca 0.77 0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.49 3hou h ALA 1199Cb 1.90 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.67 3hou h ALA 1199CO -0.83 -0.47 -0.71 0.00 0.00 0.00 0.00 179.25 177.24 3hou h ALA 1200N 1.61 0.23 -0.14 0.00 0.00 0.47 -0.08 119.26 121.35 3hou h ALA 1200Ca 0.47 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3hou h ALA 1200Cb 1.15 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 3hou h ALA 1200CO -0.18 0.56 -0.31 -0.22 0.00 0.00 0.00 179.25 179.10 3hou h LYS 1201N 0.33 -0.37 -0.41 0.00 3.64 -0.54 -0.27 116.57 118.96 3hou h LYS 1201Ca -0.06 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3hou h LYS 1201Cb 1.36 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 33.17 3hou h LYS 1201CO 0.15 -0.24 -0.30 1.25 -2.27 0.00 0.00 179.45 178.03 3hou h LEU 1202N -0.38 -1.00 -1.44 5.20 6.46 -0.90 0.28 115.31 123.53 3hou h LEU 1202Ca 0.10 0.19 0.24 0.00 -0.12 0.00 0.00 57.88 58.29 3hou h LEU 1202Cb 0.54 0.48 -0.08 0.00 -0.73 0.00 0.00 40.66 40.87 3hou h LEU 1202CO -0.36 -0.30 0.65 0.25 -0.62 0.00 0.00 178.44 178.06 3hou h LEU 1203N -0.22 0.42 0.08 2.25 5.85 0.24 0.38 115.31 124.31 3hou h LEU 1203Ca 0.18 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 3hou h LEU 1203Cb 0.52 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3hou h LEU 1203CO -0.54 0.12 -0.04 -0.26 -0.34 0.00 0.00 178.44 177.38 3hou h PHE 1204N 0.39 -0.10 -0.78 1.25 0.05 0.66 -1.85 116.94 116.55 3hou h PHE 1204Ca 0.54 -0.00 0.12 0.00 3.82 0.00 0.00 57.97 62.45 3hou h PHE 1204Cb 1.39 0.03 -0.08 0.00 2.00 0.00 0.00 35.95 39.30 3hou h PHE 1204CO -0.00 0.41 0.39 1.96 -0.18 0.00 0.00 178.31 180.89 3hou h GLN 1205N -0.92 0.60 -0.69 1.51 4.20 -0.44 0.17 115.11 119.53 3hou h GLN 1205Ca -0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hou h GLN 1205Cb 0.55 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 3hou h GLN 1205CO 0.02 0.39 0.42 0.93 -0.67 0.00 0.00 178.83 179.92 3hou h GLU 1206N 0.61 0.94 -0.02 1.46 5.08 -0.33 0.75 114.58 123.07 3hou h GLU 1206Ca 0.41 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.65 3hou h GLU 1206Cb 0.51 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3hou h GLU 1206CO -0.32 0.67 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.15 3hou h LEU 1207N 0.94 0.02 -0.06 1.33 3.38 0.02 -2.31 115.31 118.63 3hou h LEU 1207Ca 0.25 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 3hou h LEU 1207Cb -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.72 3hou h LEU 1207CO -0.05 0.17 -0.40 0.24 0.09 0.00 0.00 178.44 178.49 3hou h MET 1208N 0.03 0.38 -0.51 1.13 2.86 0.36 -0.37 114.93 118.81 3hou h MET 1208Ca 0.00 -0.33 0.15 0.00 -2.06 0.00 0.00 59.70 57.46 3hou h MET 1208Cb 0.26 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 3hou h MET 1208CO 0.02 0.98 0.53 0.00 1.06 0.00 0.00 176.91 179.49 3hou h ALA 1209N 0.41 2.26 -0.67 6.32 0.00 -0.35 1.68 119.26 128.91 3hou h ALA 1209Ca -0.03 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 3hou h ALA 1209Cb 1.07 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 3hou h ALA 1209CO 0.08 -0.79 0.29 -1.33 0.00 0.00 0.00 179.25 177.50 3hou n MET 1210N -3.73 3.11 -1.80 0.00 2.00 -1.05 -4.91 117.12 110.74 3hou n MET 1210Ca 0.10 -2.59 -0.20 0.00 0.00 0.00 0.00 57.70 55.01 3hou n MET 1210Cb 0.73 -2.07 -0.07 0.00 0.00 0.00 0.00 33.22 31.82 3hou n MET 1210CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3hou n ASN 1211N -0.22 -5.42 -4.48 7.83 4.05 0.57 -4.98 115.26 112.61 3hou n ASN 1211Ca 0.38 0.37 -0.34 0.00 0.45 0.00 0.00 54.58 55.43 3hou n ASN 1211Cb 1.28 -4.72 -0.12 0.00 1.23 0.00 0.00 39.78 37.45 3hou n ASN 1211CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3hou s ILE 1212N -2.79 3.92 -0.42 -1.44 1.01 -0.16 -4.99 121.20 116.34 3hou s ILE 1212Ca 0.00 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 3hou s ILE 1212Cb 0.00 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.75 3hou s ILE 1212CO 0.00 0.47 0.53 0.42 0.00 0.00 0.00 174.94 176.36 3hou s THR 1213N 0.59 4.97 -1.09 2.92 -4.23 -1.26 -3.06 115.64 114.47 3hou s THR 1213Ca -0.02 -0.06 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 3hou s THR 1213Cb -0.14 -4.10 0.30 0.00 1.34 0.00 0.00 72.50 69.90 3hou s THR 1213CO 0.02 -0.46 1.34 -0.81 -0.54 0.00 0.00 174.62 174.17 3hou n PRO 1214N 5.89 4.11 -1.81 3.99 -0.04 -1.26 -5.02 135.00 140.87 3hou n PRO 1214Ca -0.05 -4.52 -0.41 0.00 -0.04 0.00 0.00 63.50 58.48 3hou n PRO 1214Cb 0.48 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.40 3hou n PRO 1214CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3hou s ARG 1215N -2.24 4.14 -0.24 0.54 0.52 -1.26 -4.81 118.95 115.59 3hou s ARG 1215Ca 0.31 2.55 -0.04 0.00 -0.52 0.00 0.00 55.73 58.03 3hou s ARG 1215Cb -0.01 -3.02 0.00 0.00 0.52 0.00 0.00 34.95 32.45 3hou s ARG 1215CO 0.04 -0.59 -0.02 -0.51 0.02 0.00 0.00 175.30 174.23 3hou s LEU 1216N -0.82 3.14 -0.08 2.53 1.43 0.13 -4.82 118.68 120.19 3hou s LEU 1216Ca 0.61 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.18 3hou s LEU 1216Cb -0.47 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 3hou s LEU 1216CO 0.51 -0.08 -0.19 -0.31 0.23 0.00 0.00 176.35 176.50 3hou s TYR 1217N 1.45 2.60 -2.13 0.29 2.02 -1.26 -4.33 117.35 116.00 3hou s TYR 1217Ca 0.04 -0.60 0.22 0.00 -0.37 0.00 0.00 57.07 56.36 3hou s TYR 1217Cb -0.15 -1.68 1.12 0.00 -0.40 0.00 0.00 41.96 40.85 3hou s TYR 1217CO -0.03 -0.14 1.75 0.25 -1.57 0.00 0.00 175.55 175.81 3hou n THR 1218N 3.00 0.06 -3.99 -0.71 -2.24 -1.26 -4.83 114.28 104.31 3hou n THR 1218Ca -0.18 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 3hou n THR 1218Cb 0.52 -0.06 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 3hou n THR 1218CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hou s ASP 1219N -1.68 0.29 0.35 3.42 1.47 -1.26 -5.16 116.67 114.10 3hou s ASP 1219Ca 0.33 -0.66 0.06 0.00 1.18 0.00 0.00 52.55 53.46 3hou s ASP 1219Cb 0.16 0.18 -0.01 0.00 -0.34 0.00 0.00 42.92 42.91 3hou s ASP 1219CO 0.26 -0.47 0.50 0.00 0.68 0.00 0.00 175.17 176.14 3hou s ARG 1220N -2.64 3.10 0.06 2.11 1.70 -1.26 -5.01 118.95 117.02 3hou s ARG 1220Ca -0.05 -0.93 0.00 0.00 -0.47 0.00 0.00 55.73 54.28 3hou s ARG 1220Cb -0.01 -2.78 0.00 0.00 -0.57 0.00 0.00 34.95 31.59 3hou s ARG 1220CO -0.05 0.00 0.00 -1.13 -1.08 0.00 0.00 175.30 173.04 3hou n SER 1221N -1.71 0.05 0.00 -2.89 3.41 -1.26 -4.82 113.62 106.39 3hou n SER 1221Ca 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3hou n SER 1221Cb 0.58 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3hou n SER 1221CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3hou n ARG 1222N -2.87 0.00 0.00 4.33 0.63 -1.26 -4.81 116.66 112.68 3hou n ARG 1222Ca 0.00 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 3hou n ARG 1222Cb 0.11 -1.68 0.00 0.00 0.45 0.00 0.00 32.46 31.34 3hou n ARG 1222CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3hou n ASP 1223N -1.04 0.00 0.00 6.15 2.03 -1.26 -5.36 116.55 117.07 3hou n ASP 1223Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3hou n ASP 1223Cb 0.18 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 3hou n ASP 1223CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61