#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hou n GLN 3 N 0.00 0.00 -1.59 -1.24 10.64 -1.26 -3.13 117.38 120.80 3hou n GLN 3 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 3hou n GLN 3 Cb 0.00 0.00 0.06 0.00 -0.86 0.00 0.00 30.24 29.44 3hou n GLN 3 CO 0.00 0.00 0.00 0.39 -1.83 0.00 0.00 177.06 175.62 3hou n GLU 4 N 0.00 3.00 -0.00 2.61 -0.58 -1.26 -3.60 120.64 120.81 3hou n GLU 4 Ca 0.00 -3.60 0.03 0.00 -0.42 0.00 0.00 57.16 53.17 3hou n GLU 4 Cb 0.00 -2.29 -0.04 0.00 -0.57 0.00 0.00 31.44 28.55 3hou n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3hou n ASN 5 N -0.83 0.77 0.23 1.62 2.85 -1.24 -3.89 115.26 114.76 3hou n ASN 5 Ca 0.56 -0.56 -0.11 0.00 -0.11 0.00 0.00 54.58 54.37 3hou n ASN 5 Cb 0.74 1.04 -0.05 0.00 1.24 0.00 0.00 39.78 42.76 3hou n ASN 5 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 3hou h GLU 6 N 0.00 -0.62 -0.04 1.20 4.57 -1.60 -2.25 114.58 115.85 3hou h GLU 6 Ca 0.00 0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 3hou h GLU 6 Cb 0.17 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3hou h GLU 6 CO 0.00 -0.41 -0.02 0.07 -1.18 0.00 0.00 179.01 177.47 3hou h ARG 7 N -0.64 0.08 -1.59 1.92 -0.00 -1.82 -2.93 114.38 109.40 3hou h ARG 7 Ca -0.06 -0.03 0.46 0.00 -0.00 0.00 0.00 59.98 60.35 3hou h ARG 7 Cb 0.52 -0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.42 3hou h ARG 7 CO 0.05 0.47 1.28 -0.97 -0.00 0.00 0.00 179.97 180.81 3hou h ASN 8 N -0.32 0.00 0.02 0.08 -0.73 -1.67 0.44 115.58 113.40 3hou h ASN 8 Ca 0.01 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.99 3hou h ASN 8 Cb 0.45 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.02 3hou h ASN 8 CO 0.01 0.00 -1.00 0.40 -0.37 0.00 0.00 177.43 176.47 3hou h ILE 9 N 0.00 1.13 -1.00 2.57 2.04 -1.29 -3.28 117.51 117.68 3hou h ILE 9 Ca 0.75 -2.25 0.36 0.00 1.00 0.00 0.00 64.86 64.72 3hou h ILE 9 Cb 3.32 2.57 -0.16 0.00 -0.74 0.00 0.00 36.82 41.80 3hou h ILE 9 CO -0.01 0.44 0.52 -1.28 0.00 0.00 0.00 178.15 177.83 3hou h SER 10 N -0.89 0.37 0.61 1.72 0.87 0.01 -0.17 113.55 116.07 3hou h SER 10 Ca -0.26 0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.49 3hou h SER 10 Cb 1.31 0.22 0.01 0.00 -0.44 0.00 0.00 62.40 63.49 3hou h SER 10 CO -0.12 -0.28 -0.29 0.03 -0.53 0.00 0.00 176.83 175.64 3hou h ARG 11 N 0.16 -0.78 -0.42 2.24 3.08 -1.42 -2.54 114.38 114.70 3hou h ARG 11 Ca 0.77 0.05 0.12 0.00 0.07 0.00 0.00 59.98 61.00 3hou h ARG 11 Cb 1.89 0.18 -0.02 0.00 0.08 0.00 0.00 29.97 32.10 3hou h ARG 11 CO -0.69 -0.52 0.72 1.25 -1.07 0.00 0.00 179.97 179.66 3hou h LEU 12 N -1.04 0.00 0.50 3.04 5.85 -1.14 0.22 115.31 122.74 3hou h LEU 12 Ca -0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3hou h LEU 12 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3hou h LEU 12 CO 0.14 0.00 -0.24 -0.25 -0.34 0.00 0.00 178.44 177.75 3hou h TRP 13 N 0.00 -0.62 -0.51 1.25 7.01 -0.88 -2.01 115.95 120.19 3hou h TRP 13 Ca 0.20 -0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.23 3hou h TRP 13 Cb 1.65 0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 28.87 3hou h TRP 13 CO 0.00 -0.39 0.26 0.00 -2.79 0.00 0.00 178.44 175.53 3hou h ARG 14 N -1.12 0.50 -0.98 2.65 3.08 -0.43 0.12 114.38 118.20 3hou h ARG 14 Ca -0.07 -0.03 0.22 0.00 0.07 0.00 0.00 59.98 60.17 3hou h ARG 14 Cb 0.51 -0.11 -0.12 0.00 0.08 0.00 0.00 29.97 30.33 3hou h ARG 14 CO 0.11 0.33 0.57 0.00 -1.07 0.00 0.00 179.97 179.91 3hou h ALA 15 N 1.27 1.69 0.49 0.04 0.00 -0.76 -0.70 119.26 121.30 3hou h ALA 15 Ca 0.23 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3hou h ALA 15 Cb 0.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hou h ALA 15 CO -0.15 -0.21 -0.24 0.35 0.00 0.00 0.00 179.25 179.00 3hou h PHE 16 N 0.61 -0.61 -0.85 0.00 3.57 -0.03 -2.68 116.94 116.94 3hou h PHE 16 Ca 0.61 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 62.25 3hou h PHE 16 Cb 1.09 0.20 -0.15 0.00 2.79 0.00 0.00 35.95 39.88 3hou h PHE 16 CO -0.03 -0.29 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.37 3hou h ARG 17 N -1.01 -0.04 -0.11 1.11 2.43 0.19 0.21 114.38 117.17 3hou h ARG 17 Ca -0.07 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3hou h ARG 17 Cb 0.60 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 3hou h ARG 17 CO 0.11 -0.02 -0.12 1.15 -1.51 0.00 0.00 179.97 179.57 3hou h THR 18 N -0.04 0.66 -1.05 0.20 2.02 -1.24 -0.27 112.91 113.19 3hou h THR 18 Ca 0.35 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.81 3hou h THR 18 Cb 0.61 0.66 -0.11 0.00 -1.74 0.00 0.00 68.15 67.57 3hou h THR 18 CO -0.88 0.00 0.66 0.58 0.37 0.00 0.00 175.52 176.25 3hou h VAL 19 N -0.15 0.48 0.54 3.16 2.07 -0.26 0.18 116.25 122.27 3hou h VAL 19 Ca 0.08 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3hou h VAL 19 Cb 0.27 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 3hou h VAL 19 CO -0.20 0.08 -0.26 0.11 0.02 0.00 0.00 177.57 177.31 3hou h LYS 20 N 0.42 -0.70 -0.79 1.57 1.79 -0.06 -2.52 116.57 116.27 3hou h LYS 20 Ca 0.63 0.05 0.10 0.00 -2.18 0.00 0.00 60.65 59.25 3hou h LYS 20 Cb 1.52 0.16 -0.12 0.00 -1.58 0.00 0.00 32.23 32.21 3hou h LYS 20 CO -0.37 -0.47 -0.47 0.93 -1.08 0.00 0.00 179.45 177.99 3hou h GLU 21 N -1.14 -0.11 -0.57 3.15 5.08 0.39 0.22 114.58 121.60 3hou h GLU 21 Ca -0.07 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.40 3hou h GLU 21 Cb 0.56 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.75 3hou h GLU 21 CO 0.12 -0.08 0.12 1.98 -1.00 0.00 0.00 179.01 180.15 3hou h MET 22 N -0.12 0.24 0.00 2.33 4.05 -0.80 -0.85 114.93 119.79 3hou h MET 22 Ca 0.21 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 3hou h MET 22 Cb 0.53 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.28 3hou h MET 22 CO -0.83 0.16 -0.07 0.28 0.23 0.00 0.00 176.91 176.68 3hou h VAL 23 N 0.25 0.82 0.02 -5.77 2.07 -0.14 -0.11 116.25 113.39 3hou h VAL 23 Ca 0.30 -0.26 -0.26 0.00 0.82 0.00 0.00 66.70 67.29 3hou h VAL 23 Cb 0.43 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 3hou h VAL 23 CO -0.39 0.07 -1.40 0.07 0.02 0.00 0.00 177.57 175.94 3hou h LYS 24 N 0.00 0.05 0.00 1.57 2.10 -0.32 -2.74 116.57 117.22 3hou h LYS 24 Ca -0.00 -0.08 -0.09 0.00 -2.00 0.00 0.00 60.65 58.48 3hou h LYS 24 Cb 0.15 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.49 3hou h LYS 24 CO 0.01 0.81 -0.43 -0.44 -2.00 0.00 0.00 179.45 177.40 3hou h ASP 25 N 0.01 0.00 0.43 7.07 3.32 -0.42 -1.09 116.42 125.73 3hou h ASP 25 Ca -0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.88 3hou h ASP 25 Cb 1.92 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.47 3hou h ASP 25 CO 0.11 0.43 0.00 0.54 -1.72 0.00 0.00 179.24 178.60 3hou n ARG 26 N -3.97 0.04 0.00 3.56 1.74 -0.13 -4.80 116.66 113.10 3hou n ARG 26 Ca -0.02 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 3hou n ARG 26 Cb 0.46 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.40 3hou n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hou n GLY 27 N -0.08 1.59 3.69 -0.13 0.00 -0.42 -5.10 105.19 104.73 3hou n GLY 27 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3hou n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hou s TYR 28 N -2.00 2.69 -0.11 1.61 4.12 -1.04 -3.01 117.35 119.61 3hou s TYR 28 Ca 0.00 -0.32 -0.26 0.00 0.02 0.00 0.00 57.07 56.50 3hou s TYR 28 Cb 0.00 -1.44 -0.02 0.00 -1.52 0.00 0.00 41.96 38.98 3hou s TYR 28 CO 0.00 0.47 0.86 0.12 0.02 0.00 0.00 175.55 177.03 3hou s PHE 29 N -2.39 3.51 -0.28 2.71 5.36 0.51 -4.44 117.98 122.95 3hou s PHE 29 Ca 0.35 1.39 -0.20 0.00 -0.96 0.00 0.00 56.93 57.51 3hou s PHE 29 Cb -0.04 -3.02 0.10 0.00 -0.34 0.00 0.00 43.02 39.72 3hou s PHE 29 CO 0.21 -0.14 0.84 0.42 -1.46 0.00 0.00 175.22 175.09 3hou s ILE 30 N 1.68 0.00 0.75 3.12 1.01 -1.26 -4.50 121.20 121.99 3hou s ILE 30 Ca 0.42 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.96 3hou s ILE 30 Cb -0.18 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.34 3hou s ILE 30 CO 0.17 0.00 1.12 0.42 0.00 0.00 0.00 174.94 176.65 3hou s THR 31 N 1.02 2.67 0.13 2.92 -4.23 -1.26 -4.97 115.64 111.92 3hou s THR 31 Ca -0.05 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.59 3hou s THR 31 Cb -0.05 -3.20 -0.20 0.00 1.34 0.00 0.00 72.50 70.39 3hou s THR 31 CO -0.12 -0.26 1.28 -0.61 -0.54 0.00 0.00 174.62 174.38 3hou h GLN 32 N -0.81 0.28 -0.61 3.99 5.75 -2.02 -3.03 115.11 118.66 3hou h GLN 32 Ca -0.45 -0.35 -0.09 0.00 -0.15 0.00 0.00 58.65 57.60 3hou h GLN 32 Cb 1.30 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.94 3hou h GLN 32 CO 0.64 1.08 0.02 0.93 -2.65 0.00 0.00 178.83 178.86 3hou h GLU 33 N 0.14 1.06 0.00 1.69 3.07 -1.96 -1.26 114.58 117.33 3hou h GLU 33 Ca -0.08 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 3hou h GLU 33 Cb 1.67 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.47 3hou h GLU 33 CO 0.16 1.02 0.15 -1.91 -1.40 0.00 0.00 179.01 177.03 3hou n GLU 34 N -4.19 0.11 -0.09 2.33 2.13 -1.15 -2.39 120.64 117.40 3hou n GLU 34 Ca 0.03 0.60 -0.11 0.00 0.66 0.00 0.00 57.16 58.35 3hou n GLU 34 Cb 0.34 -2.02 -0.04 0.00 0.27 0.00 0.00 31.44 29.99 3hou n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3hou n VAL 35 N -2.14 1.48 0.12 6.31 0.31 -0.62 -4.51 118.33 119.27 3hou n VAL 35 Ca -0.01 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3hou n VAL 35 Cb 0.17 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 3hou n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hou n GLU 36 N -4.38 0.10 -1.54 5.55 1.02 -0.57 -4.76 120.64 116.05 3hou n GLU 36 Ca -0.17 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.59 3hou n GLU 36 Cb 0.53 -1.04 -0.05 0.00 -0.02 0.00 0.00 31.44 30.86 3hou n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3hou n LEU 37 N 0.28 2.00 -4.26 -4.62 7.94 -1.08 -4.91 117.00 112.35 3hou n LEU 37 Ca 0.00 -0.35 -0.34 0.00 -1.11 0.00 0.00 56.01 54.21 3hou n LEU 37 Cb 0.02 -1.47 0.12 0.00 0.53 0.00 0.00 43.42 42.62 3hou n LEU 37 CO 0.00 -1.39 -0.66 -0.81 -1.11 0.00 0.00 177.39 173.42 3hou n PRO 38 N 8.90 -0.66 0.17 1.96 -0.04 -1.26 -4.72 135.00 139.35 3hou n PRO 38 Ca 0.42 -0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.57 3hou n PRO 38 Cb 0.45 -1.58 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 3hou n PRO 38 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3hou h LEU 39 N -1.59 -0.67 0.00 1.53 5.85 -2.00 -2.57 115.31 115.87 3hou h LEU 39 Ca -0.47 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3hou h LEU 39 Cb 1.32 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.58 3hou h LEU 39 CO 0.32 -0.36 0.00 -0.62 -0.34 0.00 0.00 178.44 177.44 3hou n GLU 40 N -5.37 0.00 -0.35 1.25 -0.58 -1.26 -0.35 120.64 113.97 3hou n GLU 40 Ca -0.08 0.84 0.35 0.00 -0.42 0.00 0.00 57.16 57.85 3hou n GLU 40 Cb 0.28 -1.33 0.72 0.00 -0.57 0.00 0.00 31.44 30.55 3hou n GLU 40 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 3hou h ASP 41 N 0.00 0.07 0.43 1.62 5.19 -1.87 -2.76 116.42 119.09 3hou h ASP 41 Ca 0.00 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 3hou h ASP 41 Cb 0.00 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.52 3hou h ASP 41 CO 0.00 0.00 -0.21 0.15 -3.12 0.00 0.00 179.24 176.07 3hou h PHE 42 N 0.06 -0.53 -0.64 4.55 3.57 -0.26 -3.29 116.94 120.39 3hou h PHE 42 Ca 0.60 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 62.16 3hou h PHE 42 Cb 2.28 0.18 -0.10 0.00 2.79 0.00 0.00 35.95 41.10 3hou h PHE 42 CO -0.00 -0.33 -0.56 0.87 -2.23 0.00 0.00 178.31 176.06 3hou h LYS 43 N -0.79 -0.23 -5.04 1.11 1.57 -1.16 -2.85 116.57 109.18 3hou h LYS 43 Ca -0.06 0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.42 3hou h LYS 43 Cb 0.44 0.05 0.06 0.00 0.08 0.00 0.00 32.23 32.86 3hou h LYS 43 CO 0.10 -0.16 0.84 0.00 -0.57 0.00 0.00 179.45 179.67 3hou n ALA 44 N -3.15 0.90 0.00 3.86 0.00 -1.11 -1.55 120.51 119.45 3hou n ALA 44 Ca -0.01 -2.59 0.00 0.00 0.00 0.00 0.00 53.44 50.84 3hou n ALA 44 Cb 0.31 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.22 3hou n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3hou n LYS 45 N 8.00 0.00 -0.10 0.00 4.81 -1.08 -4.82 118.16 124.97 3hou n LYS 45 Ca 0.44 0.00 0.03 0.00 -0.87 0.00 0.00 58.31 57.92 3hou n LYS 45 Cb 0.44 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.54 3hou n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hou n TYR 46 N 0.00 0.00 -3.57 5.64 4.02 -0.59 -5.04 117.16 117.62 3hou n TYR 46 Ca 0.00 -0.51 -0.20 0.00 -0.01 0.00 0.00 57.90 57.18 3hou n TYR 46 Cb 0.00 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 39.23 3hou n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hou n ASP 48 N -1.57 0.00 0.00 0.00 5.75 -1.11 -4.88 116.55 114.74 3hou n ASP 48 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 3hou n ASP 48 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 3hou n ASP 48 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hou n SER 49 N 0.00 0.00 -0.04 -1.12 3.41 -1.26 -4.80 113.62 109.81 3hou n SER 49 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 3hou n SER 49 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3hou n SER 49 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 3hou h MET 50 N 0.00 -0.08 0.00 4.33 1.85 -2.06 -3.45 114.93 115.53 3hou h MET 50 Ca 0.00 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 3hou h MET 50 Cb 0.00 0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.05 3hou h MET 50 CO 0.00 -0.05 0.00 0.41 -0.40 0.00 0.00 176.91 176.87 3hou n GLY 51 N -1.27 0.00 3.63 1.39 0.00 -1.26 -5.13 105.19 102.55 3hou n GLY 51 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3hou n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 52 N 0.00 4.04 0.19 1.61 1.81 -1.26 -4.84 118.95 120.50 3hou s ARG 52 Ca 0.00 0.77 -0.33 0.00 -1.72 0.00 0.00 55.73 54.45 3hou s ARG 52 Cb 0.00 -3.71 -0.13 0.00 -0.45 0.00 0.00 34.95 30.66 3hou s ARG 52 CO 0.00 -0.67 1.57 -0.35 -0.68 0.00 0.00 175.30 175.17 3hou n PRO 53 N 6.26 2.24 -3.87 3.54 -0.04 -1.26 -2.74 135.00 139.13 3hou n PRO 53 Ca 0.06 0.81 -0.33 0.00 -0.04 0.00 0.00 63.50 63.99 3hou n PRO 53 Cb 0.48 -2.57 -0.12 0.00 -0.04 0.00 0.00 33.50 31.25 3hou n PRO 53 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3hou s GLN 54 N 0.61 2.08 0.26 0.54 -0.21 0.61 -4.96 119.66 118.60 3hou s GLN 54 Ca 0.75 -2.36 -0.04 0.00 0.02 0.00 0.00 55.36 53.74 3hou s GLN 54 Cb -0.64 -3.46 0.36 0.00 1.00 0.00 0.00 33.01 30.26 3hou s GLN 54 CO 0.40 -1.10 1.90 0.00 -2.12 0.00 0.00 175.29 174.37 3hou h ARG 55 N 7.06 1.19 -0.15 2.91 3.08 -1.91 -1.47 114.38 125.09 3hou h ARG 55 Ca -0.06 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 59.96 3hou h ARG 55 Cb 0.95 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 3hou h ARG 55 CO 0.67 0.79 0.33 0.87 -1.07 0.00 0.00 179.97 181.56 3hou h LYS 56 N 1.23 0.00 -0.11 0.04 1.79 -1.90 0.70 116.57 118.31 3hou h LYS 56 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 3hou h LYS 56 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 3hou h LYS 56 CO -0.14 0.00 0.00 -0.12 -1.08 0.00 0.00 179.45 178.11 3hou n MET 57 N -3.26 1.77 -0.07 3.15 1.56 -0.56 -4.10 117.12 115.60 3hou n MET 57 Ca 0.01 -1.14 -0.07 0.00 -0.27 0.00 0.00 57.70 56.24 3hou n MET 57 Cb 0.43 -1.44 -0.13 0.00 2.15 0.00 0.00 33.22 34.23 3hou n MET 57 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 3hou n MET 58 N 0.36 1.35 -1.25 2.12 2.81 0.24 -4.90 117.12 117.85 3hou n MET 58 Ca 0.17 -0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.66 3hou n MET 58 Cb 0.37 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.48 3hou n MET 58 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 3hou n SER 59 N -2.56 -3.60 -3.71 7.83 7.64 -1.19 -4.95 113.62 113.07 3hou n SER 59 Ca -0.25 0.64 -0.05 0.00 1.01 0.00 0.00 58.87 60.23 3hou n SER 59 Cb 0.99 -0.87 -0.02 0.00 -1.01 0.00 0.00 64.21 63.31 3hou n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 3hou s PHE 60 N -1.98 -0.19 0.29 1.43 -0.12 0.17 -5.01 117.98 112.56 3hou s PHE 60 Ca 0.57 -0.10 0.11 0.00 -0.05 0.00 0.00 56.93 57.46 3hou s PHE 60 Cb -0.48 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 42.48 3hou s PHE 60 CO 0.66 -0.83 -0.15 -1.14 -0.05 0.00 0.00 175.22 173.70 3hou s GLN 61 N -3.36 1.80 0.15 1.99 0.74 -1.26 -0.01 119.66 119.71 3hou s GLN 61 Ca 0.10 -1.74 -0.11 0.00 0.05 0.00 0.00 55.36 53.67 3hou s GLN 61 Cb -0.02 -1.82 0.00 0.00 1.10 0.00 0.00 33.01 32.27 3hou s GLN 61 CO 0.00 0.31 0.32 0.00 -0.55 0.00 0.00 175.29 175.37 3hou s ALA 62 N -2.50 -0.26 0.07 1.58 0.00 -0.91 -4.96 121.76 114.77 3hou s ALA 62 Ca 0.31 -0.67 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 3hou s ALA 62 Cb -0.04 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 3hou s ALA 62 CO 0.16 -0.65 -0.01 -0.80 0.00 0.00 0.00 175.76 174.46 3hou s ASN 63 N -2.92 0.45 -0.58 0.00 0.01 -1.26 -2.66 114.94 107.97 3hou s ASN 63 Ca 0.13 -1.03 -0.29 0.00 -0.71 0.00 0.00 52.86 50.95 3hou s ASN 63 Cb 0.03 0.22 -0.12 0.00 0.41 0.00 0.00 41.25 41.79 3hou s ASN 63 CO -0.03 -0.63 2.44 -2.65 -1.51 0.00 0.00 177.10 174.72 3hou n PRO 64 N 0.07 0.83 -1.16 -0.60 -0.02 -1.26 0.19 135.00 133.05 3hou n PRO 64 Ca -0.12 0.08 -0.35 0.00 -2.02 0.00 0.00 63.50 61.08 3hou n PRO 64 Cb 0.61 -2.75 0.08 0.00 -0.02 0.00 0.00 33.50 31.43 3hou n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hou n THR 65 N 7.72 1.41 -0.31 3.45 -2.24 -1.17 -4.70 114.28 118.44 3hou n THR 65 Ca 0.45 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.78 3hou n THR 65 Cb 0.35 -0.73 -0.08 0.00 -2.10 0.00 0.00 70.33 67.77 3hou n THR 65 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hou h GLU 66 N -0.64 -0.07 -0.90 -0.78 4.39 -1.93 -1.02 114.58 113.63 3hou h GLU 66 Ca -0.45 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.39 3hou h GLU 66 Cb 1.33 0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 29.85 3hou h GLU 66 CO 0.41 -0.04 -0.40 1.49 -1.16 0.00 0.00 179.01 179.30 3hou h GLU 67 N -0.07 -0.04 -0.90 2.33 4.81 -1.97 -1.43 114.58 117.31 3hou h GLU 67 Ca 0.12 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.59 3hou h GLU 67 Cb 0.38 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 3hou h GLU 67 CO -0.73 -0.03 0.62 0.77 -0.73 0.00 0.00 179.01 178.91 3hou h SER 68 N -0.04 0.20 1.86 1.04 0.02 -1.46 0.32 113.55 115.49 3hou h SER 68 Ca 0.30 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 3hou h SER 68 Cb 0.57 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3hou h SER 68 CO -0.91 0.07 -0.05 0.40 -1.14 0.00 0.00 176.83 175.19 3hou h ILE 69 N 0.20 0.00 0.15 3.27 5.03 -1.19 -1.71 117.51 123.26 3hou h ILE 69 Ca 0.45 -0.92 -0.01 0.00 -0.12 0.00 0.00 64.86 64.27 3hou h ILE 69 Cb 1.45 1.89 0.00 0.00 -3.03 0.00 0.00 36.82 37.13 3hou h ILE 69 CO -0.10 0.00 -0.07 -1.28 -0.68 0.00 0.00 178.15 176.02 3hou h SER 70 N 0.00 -0.17 0.41 1.72 0.87 -0.29 -2.89 113.55 113.21 3hou h SER 70 Ca 0.00 -0.32 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 3hou h SER 70 Cb 0.96 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 3hou h SER 70 CO 0.00 0.27 -0.20 0.11 -0.53 0.00 0.00 176.83 176.48 3hou h LYS 71 N -0.64 -0.53 -4.57 2.24 1.57 -1.55 -3.41 116.57 109.68 3hou h LYS 71 Ca -0.02 0.04 -0.70 0.00 -1.87 0.00 0.00 60.65 58.09 3hou h LYS 71 Cb 0.48 0.12 -0.29 0.00 0.08 0.00 0.00 32.23 32.62 3hou h LYS 71 CO 0.03 -0.33 -0.55 -0.06 -0.57 0.00 0.00 179.45 177.98 3hou s PHE 72 N -3.44 3.33 0.01 -1.35 0.40 -0.64 -4.90 117.98 111.39 3hou s PHE 72 Ca -0.09 -1.62 -0.07 0.00 -0.60 0.00 0.00 56.93 54.55 3hou s PHE 72 Cb 0.01 -2.66 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 3hou s PHE 72 CO 0.27 -0.81 1.05 -1.35 0.70 0.00 0.00 175.22 175.08 3hou h PRO 73 N 8.26 -0.25 0.00 0.24 0.11 -1.71 -3.24 132.00 135.41 3hou h PRO 73 Ca -0.22 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.91 3hou h PRO 73 Cb 1.08 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hou h PRO 73 CO 0.67 -0.17 0.00 -0.25 -0.21 0.00 0.00 178.00 178.04 3hou n ASP 74 N -2.74 0.00 -4.55 -2.05 9.92 -1.26 -4.73 116.55 111.14 3hou n ASP 74 Ca -0.03 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.85 3hou n ASP 74 Cb 0.10 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.55 3hou n ASP 74 CO 0.00 0.00 0.00 0.80 0.13 0.00 0.00 177.20 178.13 3hou n MET 75 N -0.61 1.15 0.00 -1.24 1.56 -1.22 -4.90 117.12 111.86 3hou n MET 75 Ca 0.00 0.10 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 3hou n MET 75 Cb 0.00 -3.26 0.00 0.00 2.15 0.00 0.00 33.22 32.11 3hou n MET 75 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 3hou n GLY 76 N 6.02 -3.32 3.70 -5.12 0.00 -1.26 -4.76 105.19 100.43 3hou n GLY 76 Ca 0.38 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 3hou n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hou s SER 77 N -2.01 5.26 0.24 1.61 0.01 -1.26 -4.49 113.70 113.05 3hou s SER 77 Ca 0.00 0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.43 3hou s SER 77 Cb 0.00 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.74 3hou s SER 77 CO 0.00 0.33 0.08 -0.22 0.41 0.00 0.00 173.24 173.85 3hou s LEU 78 N -1.21 3.50 -0.03 2.44 0.20 -1.09 -2.32 118.68 120.17 3hou s LEU 78 Ca 0.17 -0.41 0.01 0.00 0.69 0.00 0.00 54.13 54.58 3hou s LEU 78 Cb -0.11 -2.05 0.02 0.00 -0.43 0.00 0.00 46.19 43.61 3hou s LEU 78 CO 0.06 0.01 -0.02 0.86 -0.29 0.00 0.00 176.35 176.97 3hou s TRP 79 N -2.10 0.45 -0.24 5.38 -0.11 -0.89 -2.14 118.94 119.29 3hou s TRP 79 Ca 0.31 -0.07 -0.03 0.00 1.22 0.00 0.00 56.10 57.53 3hou s TRP 79 Cb -0.08 -0.45 0.01 0.00 -1.50 0.00 0.00 33.47 31.45 3hou s TRP 79 CO 0.22 -0.12 -0.03 0.08 -4.62 0.00 0.00 176.95 172.47 3hou s VAL 80 N 0.76 3.26 -0.04 5.86 1.01 0.99 -1.22 120.40 131.03 3hou s VAL 80 Ca -0.08 -0.71 0.06 0.00 0.00 0.00 0.00 61.98 61.24 3hou s VAL 80 Cb -0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 3hou s VAL 80 CO -0.01 0.30 -0.20 -0.70 0.00 0.00 0.00 175.10 174.49 3hou s GLU 81 N 1.43 2.32 0.00 2.72 2.12 -0.57 -0.66 118.70 126.06 3hou s GLU 81 Ca 0.03 -0.81 0.00 0.00 0.36 0.00 0.00 54.97 54.56 3hou s GLU 81 Cb -0.15 -2.22 0.00 0.00 0.26 0.00 0.00 34.13 32.02 3hou s GLU 81 CO -0.03 0.59 0.00 1.19 -0.54 0.00 0.00 175.26 176.47 3hou n PHE 82 N 2.38 -0.72 -3.30 5.30 3.01 -1.26 -1.04 117.46 121.83 3hou n PHE 82 Ca -0.17 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.33 3hou n PHE 82 Cb 0.52 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 3hou n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hou n ASP 84 N 4.18 0.00 -4.55 0.00 9.92 -1.26 -4.55 116.55 120.29 3hou n ASP 84 Ca -0.09 -0.57 -0.41 0.00 -0.53 0.00 0.00 54.79 53.19 3hou n ASP 84 Cb 0.56 -0.05 -0.03 0.00 -0.64 0.00 0.00 41.12 40.96 3hou n ASP 84 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 3hou s GLU 85 N -2.10 3.31 0.57 -1.24 2.02 -1.26 -4.86 118.70 115.14 3hou s GLU 85 Ca 0.31 -0.51 0.38 0.00 0.02 0.00 0.00 54.97 55.17 3hou s GLU 85 Cb 0.15 -4.57 1.47 0.00 0.10 0.00 0.00 34.13 31.28 3hou s GLU 85 CO 0.26 -2.19 1.63 -1.35 0.02 0.00 0.00 175.26 173.63 3hou h PRO 86 N 10.04 0.00 -3.86 0.39 0.11 -1.96 -3.10 132.00 133.61 3hou h PRO 86 Ca -0.12 0.00 -0.60 0.00 0.11 0.00 0.00 66.00 65.39 3hou h PRO 86 Cb 1.04 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.75 3hou h PRO 86 CO 1.33 0.00 -0.75 0.45 -0.21 0.00 0.00 178.00 178.81 3hou s SER 87 N -4.35 4.08 0.16 -2.05 0.15 -1.26 0.10 113.70 110.53 3hou s SER 87 Ca -0.04 -1.64 -0.32 0.00 0.70 0.00 0.00 55.95 54.65 3hou s SER 87 Cb 0.21 -1.03 -0.10 0.00 -1.71 0.00 0.00 66.02 63.39 3hou s SER 87 CO 0.73 -0.38 1.63 -0.69 1.20 0.00 0.00 173.24 175.73 3hou s VAL 88 N 1.47 2.52 0.55 4.45 1.01 -0.91 -4.97 120.40 124.51 3hou s VAL 88 Ca 0.08 0.32 -0.04 0.00 0.00 0.00 0.00 61.98 62.34 3hou s VAL 88 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.00 3hou s VAL 88 CO -0.19 0.02 0.83 -0.83 0.00 0.00 0.00 175.10 174.93 3hou s GLY 89 N 1.39 1.59 0.00 4.51 0.00 -1.26 -2.35 107.32 111.21 3hou s GLY 89 Ca 0.72 -0.80 0.09 0.00 0.00 0.00 0.00 44.72 44.74 3hou s GLY 89 CO 0.32 -0.56 1.21 1.55 0.00 0.00 0.00 173.10 175.62 3hou n VAL 90 N -2.42 0.96 0.00 1.40 3.14 -1.26 -2.77 118.33 117.38 3hou n VAL 90 Ca 0.03 0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.65 3hou n VAL 90 Cb 0.57 -1.09 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 3hou n VAL 90 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hou n LYS 91 N -1.35 0.00 0.01 1.45 4.76 -1.26 -3.74 118.16 118.02 3hou n LYS 91 Ca 0.04 0.25 0.19 0.00 -2.87 0.00 0.00 58.31 55.91 3hou n LYS 91 Cb 0.08 -0.83 0.37 0.00 -1.84 0.00 0.00 35.03 32.81 3hou n LYS 91 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3hou h THR 92 N 0.00 0.04 0.32 -0.18 2.02 -1.91 -1.47 112.91 111.74 3hou h THR 92 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3hou h THR 92 Cb 0.00 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 3hou h THR 92 CO 0.00 0.00 -0.15 -0.03 0.37 0.00 0.00 175.52 175.71 3hou h MET 93 N 0.00 -0.42 -1.24 6.66 -1.53 -1.66 -2.97 114.93 113.77 3hou h MET 93 Ca 0.29 0.03 0.36 0.00 -3.44 0.00 0.00 59.70 56.94 3hou h MET 93 Cb 2.33 0.09 -0.07 0.00 -0.55 0.00 0.00 31.60 33.40 3hou h MET 93 CO -0.00 -0.28 0.85 -0.22 0.14 0.00 0.00 176.91 177.40 3hou h LYS 94 N -0.78 0.12 0.00 0.39 1.63 -1.35 0.15 116.57 116.73 3hou h LYS 94 Ca -0.04 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3hou h LYS 94 Cb 0.33 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 3hou h LYS 94 CO 0.07 0.08 0.00 2.41 -3.45 0.00 0.00 179.45 178.56 3hou n THR 95 N -4.35 0.00 -0.09 1.00 -1.04 -1.20 -2.36 114.28 106.24 3hou n THR 95 Ca 0.29 1.46 -0.07 0.00 -2.04 0.00 0.00 64.05 63.69 3hou n THR 95 Cb 1.24 -2.37 -0.01 0.00 -1.82 0.00 0.00 70.33 67.38 3hou n THR 95 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 3hou h PHE 96 N 0.00 -0.72 -0.64 -1.42 3.57 -1.04 -1.10 116.94 115.60 3hou h PHE 96 Ca 0.00 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.68 3hou h PHE 96 Cb 0.00 0.37 -0.11 0.00 2.79 0.00 0.00 35.95 39.00 3hou h PHE 96 CO 0.00 -0.34 0.03 0.28 -2.23 0.00 0.00 178.31 176.05 3hou h VAL 97 N -0.23 0.49 -0.07 1.41 2.07 -0.83 -0.66 116.25 118.43 3hou h VAL 97 Ca 0.17 -0.05 -0.18 0.00 0.82 0.00 0.00 66.70 67.46 3hou h VAL 97 Cb 0.49 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3hou h VAL 97 CO -0.47 0.03 -0.73 0.40 0.02 0.00 0.00 177.57 176.82 3hou h ILE 98 N 0.14 1.38 -0.70 4.57 2.04 -1.17 -0.50 117.51 123.28 3hou h ILE 98 Ca 0.34 -2.15 0.15 0.00 1.00 0.00 0.00 64.86 64.20 3hou h ILE 98 Cb 0.55 2.12 -0.11 0.00 -0.74 0.00 0.00 36.82 38.64 3hou h ILE 98 CO -0.53 0.64 0.11 -0.74 0.00 0.00 0.00 178.15 177.64 3hou h HIS 99 N 0.26 0.16 -0.06 1.37 2.76 0.17 0.50 115.15 120.31 3hou h HIS 99 Ca -0.03 0.04 -0.20 0.00 -2.20 0.00 0.00 60.37 57.99 3hou h HIS 99 Cb 1.30 0.04 0.01 0.00 1.55 0.00 0.00 27.41 30.31 3hou h HIS 99 CO 0.04 -0.12 -0.73 0.82 -1.30 0.00 0.00 177.93 176.65 3hou h ILE 100 N 0.21 1.34 -0.82 6.26 2.04 -1.30 -0.54 117.51 124.70 3hou h ILE 100 Ca 0.38 -2.03 0.10 0.00 1.00 0.00 0.00 64.86 64.31 3hou h ILE 100 Cb 0.64 2.30 -0.06 0.00 -0.74 0.00 0.00 36.82 38.97 3hou h ILE 100 CO -0.52 0.62 0.53 -0.61 0.00 0.00 0.00 178.15 178.17 3hou h GLN 101 N 0.23 0.74 0.00 2.37 4.15 0.63 -0.14 115.11 123.09 3hou h GLN 101 Ca -0.07 -0.04 -0.29 0.00 0.77 0.00 0.00 58.65 59.01 3hou h GLN 101 Cb 1.39 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.87 3hou h GLN 101 CO 0.15 0.49 -1.58 0.39 -1.93 0.00 0.00 178.83 176.35 3hou n GLU 102 N -4.51 0.57 0.21 1.69 1.02 0.16 -3.91 120.64 115.86 3hou n GLU 102 Ca 0.14 0.50 0.11 0.00 -0.02 0.00 0.00 57.16 57.89 3hou n GLU 102 Cb 0.33 -1.68 0.58 0.00 -0.02 0.00 0.00 31.44 30.65 3hou n GLU 102 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3hou h LYS 103 N -1.00 0.00 -5.52 3.49 1.79 -1.09 -3.46 116.57 110.79 3hou h LYS 103 Ca -0.44 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 57.96 3hou h LYS 103 Cb 1.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 3hou h LYS 103 CO -0.26 0.00 -0.63 -1.71 -1.08 0.00 0.00 179.45 175.76 3hou n ASN 104 N -2.34 -7.51 0.00 0.86 4.05 -0.09 -5.04 115.26 105.18 3hou n ASN 104 Ca -0.01 0.41 0.00 0.00 0.45 0.00 0.00 54.58 55.43 3hou n ASN 104 Cb 0.22 -4.71 0.00 0.00 1.23 0.00 0.00 39.78 36.51 3hou n ASN 104 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3hou n PHE 105 N -0.27 0.00 0.00 1.20 0.99 -1.07 -4.88 117.46 113.42 3hou n PHE 105 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 3hou n PHE 105 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.98 3hou n PHE 105 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3hou n GLN 106 N 0.00 0.00 -5.07 -1.08 -0.06 -0.98 -4.52 117.38 105.67 3hou n GLN 106 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.71 3hou n GLN 106 Cb 0.00 0.00 -0.16 0.00 -4.06 0.00 0.00 30.24 26.02 3hou n GLN 106 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 3hou s THR 107 N -0.77 1.75 -0.33 1.69 2.01 -1.15 -0.49 115.64 118.36 3hou s THR 107 Ca 0.00 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.07 3hou s THR 107 Cb 0.00 -1.48 0.12 0.00 0.01 0.00 0.00 72.50 71.15 3hou s THR 107 CO 0.00 0.49 0.16 -0.83 -0.69 0.00 0.00 174.62 173.76 3hou s GLY 108 N -0.23 0.79 0.08 4.40 0.00 -0.58 -2.09 107.32 109.69 3hou s GLY 108 Ca 0.01 -1.56 -0.20 0.00 0.00 0.00 0.00 44.72 42.97 3hou s GLY 108 CO 0.02 1.97 0.59 -0.42 0.00 0.00 0.00 173.10 175.25 3hou s ILE 109 N 1.54 4.72 -0.29 0.90 1.01 -0.36 0.26 121.20 128.98 3hou s ILE 109 Ca 0.13 1.26 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 3hou s ILE 109 Cb -0.19 -3.92 0.09 0.00 0.01 0.00 0.00 42.46 38.45 3hou s ILE 109 CO -0.19 0.54 0.10 0.12 0.00 0.00 0.00 174.94 175.51 3hou s PHE 110 N -1.06 1.16 -1.01 3.97 2.19 0.32 -1.50 117.98 122.05 3hou s PHE 110 Ca 0.30 -1.33 -0.20 0.00 0.33 0.00 0.00 56.93 56.02 3hou s PHE 110 Cb -0.20 -1.36 0.09 0.00 -1.31 0.00 0.00 43.02 40.25 3hou s PHE 110 CO 0.20 -0.82 1.33 0.08 1.83 0.00 0.00 175.22 177.84 3hou s VAL 111 N 1.81 4.32 1.04 3.12 1.01 -0.21 -2.16 120.40 129.33 3hou s VAL 111 Ca 0.08 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.65 3hou s VAL 111 Cb -0.17 -4.95 0.21 0.00 0.00 0.00 0.00 36.38 31.48 3hou s VAL 111 CO -0.26 -1.75 1.12 -0.72 0.00 0.00 0.00 175.10 173.48 3hou s TYR 112 N 3.81 1.70 0.00 5.22 -0.85 -0.71 -4.25 117.35 122.27 3hou s TYR 112 Ca 0.41 0.78 0.00 0.00 -0.52 0.00 0.00 57.07 57.74 3hou s TYR 112 Cb -0.02 -3.39 0.00 0.00 0.38 0.00 0.00 41.96 38.93 3hou s TYR 112 CO -0.08 -3.08 0.00 1.04 -1.52 0.00 0.00 175.55 171.90 3hou n GLN 113 N -4.26 0.00 -0.34 -3.49 6.02 -1.26 -2.71 117.38 111.34 3hou n GLN 113 Ca 0.08 0.02 0.07 0.00 -0.01 0.00 0.00 57.00 57.16 3hou n GLN 113 Cb 0.58 -0.26 0.23 0.00 1.02 0.00 0.00 30.24 31.81 3hou n GLN 113 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3hou n ASN 114 N -1.90 3.59 0.00 1.08 4.13 0.29 -4.28 115.26 118.16 3hou n ASN 114 Ca 0.00 -2.36 0.00 0.00 1.68 0.00 0.00 54.58 53.90 3hou n ASN 114 Cb 0.00 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 3hou n ASN 114 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 3hou n ASN 115 N 0.41 0.00 -4.25 6.41 6.94 -1.24 -4.92 115.26 118.61 3hou n ASN 115 Ca 0.18 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.56 3hou n ASN 115 Cb 0.65 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.96 3hou n ASN 115 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hou s ILE 116 N -1.67 1.36 0.30 1.53 1.01 -1.26 -2.13 121.20 120.33 3hou s ILE 116 Ca 0.00 -1.80 -0.30 0.00 0.00 0.00 0.00 60.65 58.55 3hou s ILE 116 Cb 0.00 -1.61 -0.12 0.00 0.01 0.00 0.00 42.46 40.73 3hou s ILE 116 CO 0.00 -0.46 1.50 0.41 0.00 0.00 0.00 174.94 176.39 3hou n THR 117 N 0.38 1.24 0.52 2.92 -1.04 -0.99 -4.85 114.28 112.46 3hou n THR 117 Ca -0.14 -0.31 0.05 0.00 -2.04 0.00 0.00 64.05 61.61 3hou n THR 117 Cb 0.58 -1.79 0.27 0.00 -1.82 0.00 0.00 70.33 67.57 3hou n THR 117 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3hou n PRO 118 N 1.72 0.17 -0.02 -2.82 -0.02 -1.26 -0.82 135.00 131.95 3hou n PRO 118 Ca 0.08 0.17 0.02 0.00 -2.02 0.00 0.00 63.50 61.75 3hou n PRO 118 Cb 0.35 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 3hou n PRO 118 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3hou n SER 119 N -1.26 3.05 0.11 2.55 7.64 -1.26 -4.50 113.62 119.95 3hou n SER 119 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.81 3hou n SER 119 Cb 0.08 1.17 -0.08 0.00 -1.01 0.00 0.00 64.21 64.37 3hou n SER 119 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hou h ALA 120 N 0.65 -0.33 0.00 -0.43 0.00 -1.31 -3.12 119.26 114.74 3hou h ALA 120 Ca -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hou h ALA 120 Cb 0.74 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3hou h ALA 120 CO 0.00 -0.46 0.00 0.52 0.00 0.00 0.00 179.25 179.31 3hou h MET 121 N -0.77 0.00 -0.09 0.00 2.86 -1.66 -2.09 114.93 113.18 3hou h MET 121 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hou h MET 121 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3hou h MET 121 CO 0.05 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.65 3hou n LYS 122 N -2.84 0.43 0.00 1.72 4.76 -1.18 -1.78 118.16 119.27 3hou n LYS 122 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 3hou n LYS 122 Cb 0.09 -1.05 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 3hou n LYS 122 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3hou n LEU 123 N -0.33 1.05 -0.07 -0.35 4.77 -0.79 -4.83 117.00 116.46 3hou n LEU 123 Ca 0.00 -1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 54.84 3hou n LEU 123 Cb 0.02 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 3hou n LEU 123 CO 0.00 0.26 0.12 0.58 -1.33 0.00 0.00 177.39 177.03 3hou h VAL 124 N 1.29 0.93 0.00 4.08 2.07 -1.55 -3.35 116.25 119.72 3hou h VAL 124 Ca 0.00 -1.74 -0.01 0.00 0.82 0.00 0.00 66.70 65.78 3hou h VAL 124 Cb 0.69 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 3hou h VAL 124 CO 0.00 0.32 -0.01 -0.81 0.02 0.00 0.00 177.57 177.09 3hou n PRO 125 N -4.66 1.00 0.00 1.57 -0.04 -1.26 -3.75 135.00 127.85 3hou n PRO 125 Ca -0.08 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3hou n PRO 125 Cb 0.30 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 3hou n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3hou n SER 126 N 1.54 1.19 -2.89 3.54 3.41 -1.26 -4.85 113.62 114.31 3hou n SER 126 Ca 0.01 -1.42 -0.17 0.00 -0.26 0.00 0.00 58.87 57.03 3hou n SER 126 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.44 3hou n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3hou n ILE 127 N -0.21 0.98 -2.51 -1.33 -5.35 -1.25 -5.11 119.36 104.59 3hou n ILE 127 Ca 0.00 -4.24 -0.33 0.00 -0.27 0.00 0.00 62.75 57.91 3hou n ILE 127 Cb 0.19 -0.22 -0.04 0.00 -1.74 0.00 0.00 39.64 37.83 3hou n ILE 127 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3hou s PRO 128 N -2.94 3.91 0.00 6.28 0.04 -1.26 -3.68 135.00 137.34 3hou s PRO 128 Ca 0.38 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.55 3hou s PRO 128 Cb 0.38 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.80 3hou s PRO 128 CO -0.06 -0.31 0.71 -0.35 0.04 0.00 0.00 177.00 177.02 3hou n PRO 129 N -1.23 0.00 0.00 0.56 -0.04 -1.26 -5.10 135.00 127.93 3hou n PRO 129 Ca 0.08 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 3hou n PRO 129 Cb 0.54 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 3hou n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hou n ALA 130 N -1.43 -0.62 -2.51 0.55 0.00 -1.24 -4.95 120.51 110.30 3hou n ALA 130 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 3hou n ALA 130 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 3hou n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hou s THR 131 N 0.00 1.81 0.05 0.00 -4.23 0.36 -4.65 115.64 108.98 3hou s THR 131 Ca 0.00 -1.65 0.05 0.00 -1.18 0.00 0.00 61.69 58.91 3hou s THR 131 Cb 0.00 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 3hou s THR 131 CO 0.00 -0.09 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.27 3hou s ILE 132 N -1.33 3.48 -0.06 2.99 1.01 -1.26 -1.52 121.20 124.52 3hou s ILE 132 Ca 0.09 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.75 3hou s ILE 132 Cb -0.09 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.82 3hou s ILE 132 CO 0.05 0.26 -0.14 -1.61 0.00 0.00 0.00 174.94 173.50 3hou s GLU 133 N -1.79 1.73 -0.05 2.79 2.02 0.14 -4.92 118.70 118.62 3hou s GLU 133 Ca 0.19 -0.47 -0.02 0.00 0.02 0.00 0.00 54.97 54.69 3hou s GLU 133 Cb -0.11 -1.44 -0.04 0.00 0.10 0.00 0.00 34.13 32.64 3hou s GLU 133 CO 0.11 0.09 0.08 -0.08 0.02 0.00 0.00 175.26 175.48 3hou s THR 134 N 0.47 4.85 -0.02 3.63 -1.32 -1.26 -0.53 115.64 121.46 3hou s THR 134 Ca -0.11 -0.23 -0.03 0.00 -1.21 0.00 0.00 61.69 60.11 3hou s THR 134 Cb -0.14 -3.16 0.00 0.00 -1.51 0.00 0.00 72.50 67.69 3hou s THR 134 CO 0.03 0.46 0.08 -0.36 -2.21 0.00 0.00 174.62 172.62 3hou s PHE 135 N -1.10 -0.02 0.30 9.09 0.40 -0.92 -4.92 117.98 120.81 3hou s PHE 135 Ca 0.19 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.47 3hou s PHE 135 Cb -0.12 -0.01 -0.07 0.00 0.51 0.00 0.00 43.02 43.32 3hou s PHE 135 CO 0.10 -0.11 0.65 1.21 0.70 0.00 0.00 175.22 177.76 3hou s ASN 136 N -0.43 6.63 -0.02 1.36 3.84 -1.26 -1.74 114.94 123.32 3hou s ASN 136 Ca -0.05 1.04 -0.22 0.00 0.21 0.00 0.00 52.86 53.84 3hou s ASN 136 Cb -0.03 -2.28 -0.15 0.00 -0.55 0.00 0.00 41.25 38.24 3hou s ASN 136 CO 0.00 -0.19 1.02 -0.33 -2.79 0.00 0.00 177.10 174.81 3hou h GLU 137 N 2.11 -0.37 -0.12 0.43 5.08 -1.69 -3.06 114.58 116.95 3hou h GLU 137 Ca -0.47 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 57.95 3hou h GLU 137 Cb 1.18 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 3hou h GLU 137 CO 0.67 -0.02 0.37 0.00 -1.00 0.00 0.00 179.01 179.03 3hou h ALA 138 N -0.41 1.58 0.00 3.43 0.00 -1.89 0.33 119.26 122.30 3hou h ALA 138 Ca -0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hou h ALA 138 Cb 0.51 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hou h ALA 138 CO 0.06 -0.44 -0.11 0.00 0.00 0.00 0.00 179.25 178.77 3hou h ALA 139 N 1.37 0.94 -0.33 0.00 0.00 -1.93 -3.25 119.26 116.06 3hou h ALA 139 Ca 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hou h ALA 139 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 3hou h ALA 139 CO -0.00 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.67 3hou n LEU 140 N -3.15 2.94 -0.06 0.00 4.77 0.11 -4.57 117.00 117.05 3hou n LEU 140 Ca 0.03 -1.71 -0.08 0.00 -0.03 0.00 0.00 56.01 54.21 3hou n LEU 140 Cb 0.52 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 3hou n LEU 140 CO 0.34 0.69 0.92 0.58 -1.33 0.00 0.00 177.39 178.60 3hou h VAL 141 N 2.76 0.95 -3.61 4.08 2.07 -1.55 -3.37 116.25 117.57 3hou h VAL 141 Ca 0.00 -0.07 -0.68 0.00 0.82 0.00 0.00 66.70 66.77 3hou h VAL 141 Cb 0.75 0.71 -0.18 0.00 -1.52 0.00 0.00 31.29 31.06 3hou h VAL 141 CO 0.00 0.04 -0.69 -0.69 0.02 0.00 0.00 177.57 176.24 3hou s VAL 142 N -6.17 3.71 -0.41 2.57 1.01 -1.26 -4.18 120.40 115.66 3hou s VAL 142 Ca -0.13 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.01 3hou s VAL 142 Cb 0.10 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.92 3hou s VAL 142 CO 0.70 0.48 0.66 0.21 0.00 0.00 0.00 175.10 177.15 3hou s ASN 143 N -1.17 6.37 0.13 3.32 3.84 -1.26 -4.93 114.94 121.24 3hou s ASN 143 Ca 0.15 -0.13 -0.19 0.00 0.21 0.00 0.00 52.86 52.90 3hou s ASN 143 Cb -0.11 -2.33 -0.02 0.00 -0.55 0.00 0.00 41.25 38.24 3hou s ASN 143 CO 0.05 -0.74 1.73 0.16 -2.79 0.00 0.00 177.10 175.52 3hou h ILE 144 N 5.82 0.89 -0.85 -5.21 3.07 -1.95 -1.80 117.51 117.48 3hou h ILE 144 Ca -0.26 -0.04 0.25 0.00 1.55 0.00 0.00 64.86 66.36 3hou h ILE 144 Cb 1.10 0.76 -0.03 0.00 -0.27 0.00 0.00 36.82 38.37 3hou h ILE 144 CO 0.88 0.02 0.87 0.71 -1.05 0.00 0.00 178.15 179.59 3hou h THR 145 N 0.13 0.20 0.00 0.16 1.35 -1.93 1.69 112.91 114.51 3hou h THR 145 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.96 3hou h THR 145 Cb 0.10 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 66.84 3hou h THR 145 CO -0.14 0.00 0.00 1.41 -0.25 0.00 0.00 175.52 176.54 3hou n HIS 146 N -3.59 0.00 -2.45 4.73 8.25 -0.68 -4.75 115.22 116.74 3hou n HIS 146 Ca 0.18 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.25 3hou n HIS 146 Cb 1.15 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 32.13 3hou n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3hou s HIS 147 N -2.17 3.44 0.13 4.41 5.04 0.58 -4.95 115.29 121.76 3hou s HIS 147 Ca 0.37 1.66 -0.25 0.00 -1.54 0.00 0.00 55.06 55.30 3hou s HIS 147 Cb 0.19 -3.28 -0.06 0.00 0.04 0.00 0.00 32.58 29.47 3hou s HIS 147 CO 0.35 -0.70 1.34 -1.91 -2.34 0.00 0.00 174.74 171.48 3hou n GLU 148 N 0.80 -0.36 0.02 2.88 2.13 -1.26 -0.23 120.64 124.62 3hou n GLU 148 Ca 0.01 1.31 0.09 0.00 0.66 0.00 0.00 57.16 59.23 3hou n GLU 148 Cb 0.46 -1.93 0.39 0.00 0.27 0.00 0.00 31.44 30.62 3hou n GLU 148 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hou n LEU 149 N -4.92 0.13 -4.56 4.31 4.77 -1.26 -4.69 117.00 110.77 3hou n LEU 149 Ca 0.02 0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 56.10 3hou n LEU 149 Cb 0.21 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 3hou n LEU 149 CO -0.13 -0.25 0.38 -0.69 -1.33 0.00 0.00 177.39 175.37 3hou s VAL 150 N -3.05 4.88 0.72 4.08 1.01 0.68 -5.04 120.40 123.67 3hou s VAL 150 Ca 0.08 0.52 -0.11 0.00 0.00 0.00 0.00 61.98 62.47 3hou s VAL 150 Cb 0.11 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.42 3hou s VAL 150 CO 0.34 -0.35 1.08 -2.16 0.00 0.00 0.00 175.10 174.01 3hou s PRO 151 N 2.72 2.76 -0.04 2.72 0.04 -1.26 -4.70 135.00 137.24 3hou s PRO 151 Ca 0.24 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.59 3hou s PRO 151 Cb -0.14 -2.00 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3hou s PRO 151 CO 0.15 -1.14 1.47 0.21 0.04 0.00 0.00 177.00 177.74 3hou s LYS 152 N -5.24 4.24 0.59 4.56 2.47 -1.24 -4.90 119.74 120.23 3hou s LYS 152 Ca 0.58 2.00 0.09 0.00 -1.56 0.00 0.00 55.97 57.09 3hou s LYS 152 Cb -0.12 -3.74 0.10 0.00 -1.46 0.00 0.00 37.83 32.61 3hou s LYS 152 CO 0.53 -0.69 0.82 -1.01 0.16 0.00 0.00 175.35 175.16 3hou s HIS 153 N 3.12 1.30 -0.30 4.03 3.76 -1.26 -1.32 115.29 124.61 3hou s HIS 153 Ca 0.66 -0.73 -0.13 0.00 -0.15 0.00 0.00 55.06 54.70 3hou s HIS 153 Cb -0.31 -2.24 0.17 0.00 1.11 0.00 0.00 32.58 31.32 3hou s HIS 153 CO 0.26 -1.24 0.97 0.42 -0.85 0.00 0.00 174.74 174.29 3hou s ILE 154 N -2.72 -0.50 1.17 0.60 1.01 -1.16 -4.85 121.20 114.76 3hou s ILE 154 Ca 0.63 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 61.11 3hou s ILE 154 Cb -0.05 -1.00 0.20 0.00 0.01 0.00 0.00 42.46 41.62 3hou s ILE 154 CO 0.40 0.00 0.45 0.54 0.00 0.00 0.00 174.94 176.33 3hou n ARG 155 N 5.14 -2.17 -3.66 2.79 1.74 -1.26 -1.18 116.66 118.06 3hou n ARG 155 Ca -0.08 -0.61 -0.17 0.00 -0.77 0.00 0.00 57.85 56.22 3hou n ARG 155 Cb 0.53 -1.90 -0.16 0.00 -1.02 0.00 0.00 32.46 29.91 3hou n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hou s LEU 156 N -4.05 -0.08 0.43 0.55 1.43 -1.12 -4.72 118.68 111.12 3hou s LEU 156 Ca 0.62 0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.82 3hou s LEU 156 Cb -0.18 0.28 -0.12 0.00 0.03 0.00 0.00 46.19 46.21 3hou s LEU 156 CO 0.66 -0.25 0.65 -1.54 0.23 0.00 0.00 176.35 176.10 3hou n SER 157 N 5.33 -0.39 0.27 2.29 3.41 -1.26 -4.50 113.62 118.76 3hou n SER 157 Ca -0.05 0.92 0.08 0.00 -0.26 0.00 0.00 58.87 59.57 3hou n SER 157 Cb 0.50 -1.17 0.45 0.00 -0.26 0.00 0.00 64.21 63.72 3hou n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3hou h SER 158 N 0.90 0.00 0.00 4.04 4.64 -2.00 0.40 113.55 121.54 3hou h SER 158 Ca -0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.78 3hou h SER 158 Cb 1.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 3hou h SER 158 CO 0.52 0.00 -0.67 0.44 -0.87 0.00 0.00 176.83 176.25 3hou h ASP 159 N 0.00 0.00 -1.02 4.97 3.32 -1.97 -2.24 116.42 119.47 3hou h ASP 159 Ca 0.00 -0.67 0.25 0.00 0.02 0.00 0.00 57.03 56.63 3hou h ASP 159 Cb 1.00 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.45 3hou h ASP 159 CO 0.00 1.23 0.65 -0.33 -1.72 0.00 0.00 179.24 179.07 3hou h GLU 160 N -1.00 0.43 0.13 3.56 5.08 -0.54 0.57 114.58 122.81 3hou h GLU 160 Ca -0.18 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 3hou h GLU 160 Cb 1.10 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3hou h GLU 160 CO -0.11 0.29 -0.06 -0.22 -1.00 0.00 0.00 179.01 177.91 3hou h LYS 161 N 0.45 -0.17 -0.79 2.33 3.64 -1.31 -1.88 116.57 118.84 3hou h LYS 161 Ca 0.59 0.01 0.23 0.00 -1.27 0.00 0.00 60.65 60.21 3hou h LYS 161 Cb 1.40 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.23 3hou h LYS 161 CO -0.32 0.31 0.60 0.00 -2.27 0.00 0.00 179.45 177.76 3hou h ARG 162 N -0.83 0.00 -0.01 1.90 3.08 -0.61 0.16 114.38 118.07 3hou h ARG 162 Ca -0.02 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 3hou h ARG 162 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 3hou h ARG 162 CO 0.03 0.00 -0.08 1.49 -1.07 0.00 0.00 179.97 180.34 3hou h GLU 163 N 0.00 0.06 -0.69 0.04 4.57 -0.91 -1.57 114.58 116.09 3hou h GLU 163 Ca 0.38 -0.06 0.14 0.00 -1.18 0.00 0.00 59.36 58.63 3hou h GLU 163 Cb 1.57 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 30.08 3hou h GLU 163 CO -0.00 0.79 0.19 1.25 -1.18 0.00 0.00 179.01 180.06 3hou h LEU 164 N -0.64 0.08 -0.26 1.64 5.85 0.09 0.46 115.31 122.53 3hou h LEU 164 Ca -0.01 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hou h LEU 164 Cb 0.82 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3hou h LEU 164 CO 0.02 0.02 0.10 -0.07 -0.34 0.00 0.00 178.44 178.17 3hou h LEU 165 N 0.31 0.36 0.05 2.25 3.38 -1.11 -2.81 115.31 117.74 3hou h LEU 165 Ca 0.37 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3hou h LEU 165 Cb 0.59 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3hou h LEU 165 CO -0.44 0.42 -0.02 0.50 0.09 0.00 0.00 178.44 178.99 3hou h LYS 166 N 0.27 -0.06 0.00 1.13 3.64 -0.02 -1.22 116.57 120.32 3hou h LYS 166 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3hou h LYS 166 Cb 0.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3hou h LYS 166 CO -0.01 0.08 0.00 0.54 -2.27 0.00 0.00 179.45 177.79 3hou n ARG 167 N -5.06 0.03 -0.01 1.90 5.12 0.14 -2.34 116.66 116.44 3hou n ARG 167 Ca -0.08 0.36 0.01 0.00 -1.93 0.00 0.00 57.85 56.21 3hou n ARG 167 Cb 0.11 -1.56 0.01 0.00 -1.16 0.00 0.00 32.46 29.86 3hou n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3hou n TYR 168 N -1.61 0.00 -3.75 -1.55 4.02 -1.06 -5.00 117.16 108.21 3hou n TYR 168 Ca 0.02 -0.43 -0.29 0.00 -0.01 0.00 0.00 57.90 57.19 3hou n TYR 168 Cb 0.12 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.38 3hou n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3hou n ARG 169 N -0.46 -3.69 -3.68 -0.72 1.74 -0.53 -4.94 116.66 104.38 3hou n ARG 169 Ca 0.01 0.46 -0.33 0.00 -0.77 0.00 0.00 57.85 57.21 3hou n ARG 169 Cb 0.33 -5.21 -0.05 0.00 -1.02 0.00 0.00 32.46 26.51 3hou n ARG 169 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hou s LEU 170 N -6.88 4.33 0.64 0.55 1.43 -0.75 -5.05 118.68 112.94 3hou s LEU 170 Ca 0.57 0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 3hou s LEU 170 Cb -0.30 -3.00 0.05 0.00 0.03 0.00 0.00 46.19 42.97 3hou s LEU 170 CO 0.70 0.15 0.91 -0.54 0.23 0.00 0.00 176.35 177.80 3hou s LYS 171 N -2.14 2.33 0.16 1.70 -0.14 -1.26 -4.78 119.74 115.61 3hou s LYS 171 Ca 0.34 -0.52 -0.11 0.00 -1.36 0.00 0.00 55.97 54.33 3hou s LYS 171 Cb -0.13 -2.32 0.03 0.00 -1.68 0.00 0.00 37.83 33.73 3hou s LYS 171 CO 0.20 -1.01 1.60 0.93 -0.76 0.00 0.00 175.35 176.31 3hou h GLU 172 N -0.30 0.98 0.00 1.68 5.08 -1.99 -2.84 114.58 117.18 3hou h GLU 172 Ca -0.43 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.59 3hou h GLU 172 Cb 1.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3hou h GLU 172 CO 0.56 1.01 0.00 -1.13 -1.00 0.00 0.00 179.01 178.45 3hou n SER 173 N -4.22 0.00 -1.09 1.42 3.41 -1.26 -1.55 113.62 110.32 3hou n SER 173 Ca 0.01 0.06 0.10 0.00 -0.26 0.00 0.00 58.87 58.78 3hou n SER 173 Cb 0.36 -0.13 0.24 0.00 -0.26 0.00 0.00 64.21 64.42 3hou n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hou n GLN 174 N -1.13 2.62 -3.98 4.33 6.02 -1.07 -4.95 117.38 119.22 3hou n GLN 174 Ca 0.02 -2.36 -0.37 0.00 -0.01 0.00 0.00 57.00 54.28 3hou n GLN 174 Cb 0.02 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 29.74 3hou n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hou s LEU 175 N -1.11 4.22 -0.12 1.08 1.43 -0.60 -4.97 118.68 118.62 3hou s LEU 175 Ca 0.39 0.40 -0.32 0.00 -1.03 0.00 0.00 54.13 53.57 3hou s LEU 175 Cb 0.21 -2.02 -0.09 0.00 0.03 0.00 0.00 46.19 44.32 3hou s LEU 175 CO 0.28 0.40 2.03 -2.65 0.23 0.00 0.00 176.35 176.63 3hou n PRO 176 N 2.04 2.17 -2.61 1.29 -0.02 -1.26 -4.65 135.00 131.98 3hou n PRO 176 Ca -0.20 0.74 -0.31 0.00 -2.02 0.00 0.00 63.50 61.71 3hou n PRO 176 Cb 0.55 -2.86 -0.03 0.00 -0.02 0.00 0.00 33.50 31.14 3hou n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hou s ARG 177 N 5.00 3.82 -0.02 -0.52 0.52 -1.26 -0.39 118.95 126.10 3hou s ARG 177 Ca 0.96 0.66 0.05 0.00 -0.52 0.00 0.00 55.73 56.88 3hou s ARG 177 Cb -0.56 -2.27 -0.01 0.00 0.52 0.00 0.00 34.95 32.63 3hou s ARG 177 CO 0.45 -0.17 -0.15 -1.50 0.02 0.00 0.00 175.30 173.95 3hou s ILE 178 N -2.53 1.23 0.29 1.52 2.07 0.36 -4.75 121.20 119.39 3hou s ILE 178 Ca 0.54 -0.65 -0.30 0.00 -1.41 0.00 0.00 60.65 58.84 3hou s ILE 178 Cb -0.10 -1.04 -0.11 0.00 0.13 0.00 0.00 42.46 41.35 3hou s ILE 178 CO 0.33 0.35 1.48 -1.10 -1.91 0.00 0.00 174.94 174.09 3hou s GLN 179 N -0.25 4.21 0.52 3.50 -1.52 -1.26 -0.57 119.66 124.30 3hou s GLN 179 Ca 0.04 2.41 0.26 0.00 -1.95 0.00 0.00 55.36 56.12 3hou s GLN 179 Cb -0.07 -3.06 1.46 0.00 -0.22 0.00 0.00 33.01 31.12 3hou s GLN 179 CO -0.00 -0.47 2.10 -0.09 -0.25 0.00 0.00 175.29 176.57 3hou h ARG 180 N 4.50 0.00 -0.71 2.91 2.43 -1.93 0.48 114.38 122.06 3hou h ARG 180 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 3hou h ARG 180 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 3hou h ARG 180 CO 0.75 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 179.31 3hou n ALA 181 N -2.32 2.58 -1.77 2.80 0.00 -1.26 -4.38 120.51 116.16 3hou n ALA 181 Ca -0.02 -1.39 -0.41 0.00 0.00 0.00 0.00 53.44 51.61 3hou n ALA 181 Cb 0.21 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 3hou n ALA 181 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3hou s ASP 182 N -0.98 6.39 0.12 0.00 -1.08 0.16 -4.85 116.67 116.43 3hou s ASP 182 Ca 0.49 2.94 -0.26 0.00 -0.52 0.00 0.00 52.55 55.21 3hou s ASP 182 Cb 0.28 -2.64 -0.07 0.00 -1.46 0.00 0.00 42.92 39.03 3hou s ASP 182 CO 0.31 -0.90 1.44 -0.65 0.52 0.00 0.00 175.17 175.89 3hou h PRO 183 N 4.76 -0.15 0.00 4.34 0.11 -1.93 0.12 132.00 139.24 3hou h PRO 183 Ca -0.47 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 3hou h PRO 183 Cb 1.22 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hou h PRO 183 CO 0.78 -0.10 -0.11 0.28 -0.21 0.00 0.00 178.00 178.64 3hou h VAL 184 N -0.16 0.50 -0.61 3.15 2.07 -1.95 -2.06 116.25 117.19 3hou h VAL 184 Ca 0.09 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 3hou h VAL 184 Cb 0.41 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 3hou h VAL 184 CO -0.62 0.11 0.05 0.00 0.02 0.00 0.00 177.57 177.13 3hou h ALA 185 N 1.89 0.93 -0.04 1.67 0.00 -1.28 -2.88 119.26 119.54 3hou h ALA 185 Ca -0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 3hou h ALA 185 Cb 0.35 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3hou h ALA 185 CO 0.01 0.65 -0.37 -0.07 0.00 0.00 0.00 179.25 179.48 3hou h LEU 186 N 0.96 0.39 -1.48 0.00 3.38 -0.93 0.63 115.31 118.25 3hou h LEU 186 Ca 0.18 -0.70 0.41 0.00 0.09 0.00 0.00 57.88 57.86 3hou h LEU 186 Cb 0.49 -0.12 -0.11 0.00 0.09 0.00 0.00 40.66 41.01 3hou h LEU 186 CO 0.02 1.04 0.86 0.22 0.09 0.00 0.00 178.44 180.67 3hou h TYR 187 N -0.23 0.47 -0.50 1.13 3.20 -1.26 1.75 116.97 121.53 3hou h TYR 187 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3hou h TYR 187 Cb 1.06 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.21 3hou h TYR 187 CO 0.15 -0.13 0.00 1.28 -1.64 0.00 0.00 178.16 177.81 3hou n LEU 188 N -4.59 3.80 -3.83 2.82 4.77 -1.10 -4.84 117.00 114.03 3hou n LEU 188 Ca 0.35 -2.27 -0.28 0.00 -0.03 0.00 0.00 56.01 53.78 3hou n LEU 188 Cb 1.37 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 42.04 3hou n LEU 188 CO 0.25 0.80 -0.16 0.61 -1.33 0.00 0.00 177.39 177.56 3hou n GLY 189 N 0.78 -0.55 3.77 -0.72 0.00 0.60 -4.93 105.19 104.15 3hou n GLY 189 Ca 0.20 0.27 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 3hou n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hou s LEU 190 N -6.77 2.91 -0.04 0.99 1.43 0.19 -5.02 118.68 112.38 3hou s LEU 190 Ca 0.20 1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 55.00 3hou s LEU 190 Cb -0.07 -4.40 0.03 0.00 0.03 0.00 0.00 46.19 41.78 3hou s LEU 190 CO 0.87 -2.02 0.08 -0.54 0.23 0.00 0.00 176.35 174.97 3hou s LYS 191 N -4.94 0.00 -0.16 1.70 1.02 -1.26 -4.93 119.74 111.18 3hou s LYS 191 Ca 0.61 0.29 -0.09 0.00 0.02 0.00 0.00 55.97 56.80 3hou s LYS 191 Cb -0.17 -0.25 -0.05 0.00 -0.52 0.00 0.00 37.83 36.84 3hou s LYS 191 CO 0.56 -0.19 0.54 -2.13 -0.92 0.00 0.00 175.35 173.21 3hou n ARG 192 N 4.37 0.00 0.00 1.68 0.63 -1.26 -1.11 116.66 120.98 3hou n ARG 192 Ca -0.24 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.69 3hou n ARG 192 Cb 0.51 -0.35 0.00 0.00 0.45 0.00 0.00 32.46 33.07 3hou n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hou n GLY 193 N 1.67 1.07 3.73 5.14 0.00 -1.08 -5.01 105.19 110.71 3hou n GLY 193 Ca 0.14 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 3hou n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hou s GLU 194 N 0.00 1.65 -0.05 1.61 2.02 -0.26 -4.69 118.70 118.98 3hou s GLU 194 Ca 0.00 1.05 0.02 0.00 0.02 0.00 0.00 54.97 56.06 3hou s GLU 194 Cb 0.00 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.41 3hou s GLU 194 CO 0.00 -2.03 -0.10 0.08 0.02 0.00 0.00 175.26 173.23 3hou s VAL 195 N -2.88 0.91 0.32 2.63 1.01 -1.26 -1.46 120.40 119.67 3hou s VAL 195 Ca 0.63 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 62.28 3hou s VAL 195 Cb -0.18 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 3hou s VAL 195 CO 0.57 0.30 0.48 0.68 0.00 0.00 0.00 175.10 177.12 3hou s VAL 196 N 0.63 4.70 -0.29 2.92 -7.23 -0.10 -2.77 120.40 118.25 3hou s VAL 196 Ca -0.11 -0.81 0.02 0.00 -1.81 0.00 0.00 61.98 59.27 3hou s VAL 196 Cb -0.14 -3.67 0.07 0.00 0.56 0.00 0.00 36.38 33.19 3hou s VAL 196 CO 0.02 -0.33 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.68 3hou s LYS 197 N -4.19 2.10 -0.23 4.82 2.20 -0.32 -2.21 119.74 121.90 3hou s LYS 197 Ca 0.41 -1.46 -0.22 0.00 -0.36 0.00 0.00 55.97 54.33 3hou s LYS 197 Cb -0.09 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 3hou s LYS 197 CO 0.32 -0.67 0.70 0.42 -0.36 0.00 0.00 175.35 175.76 3hou s ILE 198 N 1.08 4.95 -0.23 5.43 1.01 0.67 -2.97 121.20 131.13 3hou s ILE 198 Ca -0.04 1.30 -0.00 0.00 0.00 0.00 0.00 60.65 61.91 3hou s ILE 198 Cb -0.20 -4.00 0.03 0.00 0.01 0.00 0.00 42.46 38.30 3hou s ILE 198 CO -0.05 0.03 -0.10 -0.63 0.00 0.00 0.00 174.94 174.18 3hou s ILE 199 N 2.39 2.60 0.25 2.92 1.01 -0.44 -0.80 121.20 129.13 3hou s ILE 199 Ca 0.30 -1.06 0.04 0.00 0.00 0.00 0.00 60.65 59.93 3hou s ILE 199 Cb -0.16 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 3hou s ILE 199 CO 0.09 0.26 -0.01 0.00 0.00 0.00 0.00 174.94 175.28 3hou s ARG 200 N 1.29 1.40 0.84 2.79 1.70 -0.71 -3.62 118.95 122.64 3hou s ARG 200 Ca 0.00 -1.71 -0.11 0.00 -0.47 0.00 0.00 55.73 53.44 3hou s ARG 200 Cb -0.16 -0.75 0.10 0.00 -0.57 0.00 0.00 34.95 33.57 3hou s ARG 200 CO -0.07 -0.07 1.09 0.15 -1.08 0.00 0.00 175.30 175.33 3hou s LYS 201 N -3.83 1.71 -0.08 3.89 -0.14 -1.26 -0.81 119.74 119.22 3hou s LYS 201 Ca 0.29 0.76 -0.03 0.00 -1.36 0.00 0.00 55.97 55.63 3hou s LYS 201 Cb 0.05 -1.87 0.04 0.00 -1.68 0.00 0.00 37.83 34.38 3hou s LYS 201 CO 0.10 -1.91 0.17 0.45 -0.76 0.00 0.00 175.35 173.39 3hou s SER 202 N -3.64 0.08 0.00 2.83 0.15 0.22 -4.64 113.70 108.71 3hou s SER 202 Ca 0.62 0.35 0.20 0.00 0.70 0.00 0.00 55.95 57.81 3hou s SER 202 Cb -0.16 0.26 0.94 0.00 -1.71 0.00 0.00 66.02 65.34 3hou s SER 202 CO 0.56 -0.18 1.62 -1.84 1.20 0.00 0.00 173.24 174.60 3hou n GLU 203 N 4.51 0.18 -0.13 5.44 0.28 -1.26 -0.74 120.64 128.92 3hou n GLU 203 Ca -0.21 0.12 -0.24 0.00 -0.16 0.00 0.00 57.16 56.68 3hou n GLU 203 Cb 0.51 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.78 3hou n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 3hou n THR 204 N -1.37 1.42 -1.68 3.84 5.66 -1.26 -4.79 114.28 116.10 3hou n THR 204 Ca 0.08 -0.43 0.06 0.00 -3.05 0.00 0.00 64.05 60.71 3hou n THR 204 Cb 0.18 -1.68 0.12 0.00 -1.55 0.00 0.00 70.33 67.41 3hou n THR 204 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3hou n SER 205 N -3.83 1.50 0.00 1.09 3.41 -1.17 -5.03 113.62 109.59 3hou n SER 205 Ca -0.49 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.10 3hou n SER 205 Cb 0.90 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 3hou n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hou n GLY 206 N -0.73 1.28 2.91 5.00 0.00 0.08 -4.73 105.19 109.01 3hou n GLY 206 Ca 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 3hou n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hou s ARG 207 N 0.00 0.13 0.01 1.61 0.52 -1.26 -0.61 118.95 119.35 3hou s ARG 207 Ca 0.00 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.03 3hou s ARG 207 Cb 0.00 -0.01 -0.01 0.00 0.52 0.00 0.00 34.95 35.45 3hou s ARG 207 CO 0.00 -0.00 -0.05 -0.47 0.02 0.00 0.00 175.30 174.80 3hou s TYR 208 N -0.43 0.45 -0.22 -0.53 5.04 0.01 -4.83 117.35 116.83 3hou s TYR 208 Ca -0.04 -0.21 -0.00 0.00 -2.44 0.00 0.00 57.07 54.37 3hou s TYR 208 Cb -0.03 -0.28 0.02 0.00 0.35 0.00 0.00 41.96 42.02 3hou s TYR 208 CO -0.00 -0.04 -0.12 0.00 -1.34 0.00 0.00 175.55 174.05 3hou s ALA 209 N -0.51 2.56 0.33 3.97 0.00 -1.26 -1.74 121.76 125.10 3hou s ALA 209 Ca -0.02 -1.35 0.09 0.00 0.00 0.00 0.00 51.96 50.68 3hou s ALA 209 Cb -0.04 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 3hou s ALA 209 CO -0.00 -0.60 0.02 0.45 0.00 0.00 0.00 175.76 175.63 3hou s SER 210 N 1.31 4.28 0.04 0.00 0.15 0.02 -4.98 113.70 114.53 3hou s SER 210 Ca 0.02 -0.92 0.06 0.00 0.70 0.00 0.00 55.95 55.82 3hou s SER 210 Cb -0.15 -0.59 -0.02 0.00 -1.71 0.00 0.00 66.02 63.54 3hou s SER 210 CO -0.08 -0.21 -0.19 -0.31 1.20 0.00 0.00 173.24 173.65 3hou s TYR 211 N -2.48 1.63 -0.08 3.44 1.51 -1.26 -0.24 117.35 119.86 3hou s TYR 211 Ca 0.35 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 3hou s TYR 211 Cb -0.01 -0.97 0.03 0.00 -0.11 0.00 0.00 41.96 40.89 3hou s TYR 211 CO 0.20 0.07 -0.03 1.03 -1.11 0.00 0.00 175.55 175.71 3hou s ARG 212 N -1.14 0.95 0.34 -0.62 1.81 -0.94 -3.99 118.95 115.36 3hou s ARG 212 Ca 0.06 -0.04 -0.06 0.00 -1.72 0.00 0.00 55.73 53.97 3hou s ARG 212 Cb -0.08 -1.17 -0.05 0.00 -0.45 0.00 0.00 34.95 33.19 3hou s ARG 212 CO 0.02 -0.27 0.63 -1.50 -0.68 0.00 0.00 175.30 173.50 3hou s ILE 213 N 1.77 4.95 -0.15 1.52 2.07 0.48 -0.93 121.20 130.92 3hou s ILE 213 Ca 0.03 0.18 -0.18 0.00 -1.41 0.00 0.00 60.65 59.27 3hou s ILE 213 Cb -0.13 -3.75 -0.04 0.00 0.13 0.00 0.00 42.46 38.67 3hou s ILE 213 CO -0.06 -0.44 0.49 0.00 -1.91 0.00 0.00 174.94 173.02