#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o8r n ASP 12 N 0.00 0.64 0.00 6.15 8.00 -1.26 -1.54 116.55 128.54 2o8r n ASP 12 Ca 0.00 -0.47 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2o8r n ASP 12 Cb 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2o8r n ASP 12 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2o8r n SER 14 N 0.98 0.00 0.12 -2.24 2.88 -1.26 -1.48 113.62 112.63 2o8r n SER 14 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 2o8r n SER 14 Cb 0.10 0.00 0.24 0.00 -0.75 0.00 0.00 64.21 63.80 2o8r n SER 14 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 2o8r h TRP 15 N 0.00 0.00 0.00 0.66 5.08 -1.70 0.17 115.95 120.16 2o8r h TRP 15 Ca 0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 2o8r h TRP 15 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 2o8r h TRP 15 CO 0.00 0.00 -0.47 -0.07 -1.28 0.00 0.00 178.44 176.62 2o8r h LEU 16 N 0.00 0.00 -0.08 0.11 3.38 -1.52 -1.25 115.31 115.95 2o8r h LEU 16 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o8r h LEU 16 Cb 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2o8r h LEU 16 CO 0.00 0.47 -0.28 -1.20 0.09 0.00 0.00 178.44 177.51 2o8r n SER 17 N -3.61 0.41 -0.03 -0.43 7.64 -0.81 -1.95 113.62 114.84 2o8r n SER 17 Ca -0.00 -0.17 -0.15 0.00 1.01 0.00 0.00 58.87 59.56 2o8r n SER 17 Cb 0.56 -0.01 -0.10 0.00 -1.01 0.00 0.00 64.21 63.65 2o8r n SER 17 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2o8r h PHE 18 N 0.20 0.26 0.00 1.43 3.57 -0.22 -3.17 116.94 119.02 2o8r h PHE 18 Ca 0.00 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.37 2o8r h PHE 18 Cb 0.48 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 2o8r h PHE 18 CO 0.00 0.86 -0.03 -0.97 -2.23 0.00 0.00 178.31 175.94 2o8r h ASN 19 N -0.41 0.00 -0.58 0.41 -1.24 -1.23 0.88 115.58 113.40 2o8r h ASN 19 Ca -0.02 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.01 2o8r h ASN 19 Cb 0.90 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.91 2o8r h ASN 19 CO 0.04 0.03 0.36 -0.33 -1.29 0.00 0.00 177.43 176.25 2o8r h GLU 20 N 0.00 0.69 0.00 6.67 4.39 -1.44 -2.66 114.58 122.24 2o8r h GLU 20 Ca -0.00 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2o8r h GLU 20 Cb 0.25 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2o8r h GLU 20 CO 0.00 0.46 -0.46 -0.09 -1.16 0.00 0.00 179.01 177.76 2o8r h ARG 21 N 0.71 0.00 0.33 2.33 9.65 -0.79 -2.94 114.38 123.67 2o8r h ARG 21 Ca 0.23 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 2o8r h ARG 21 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2o8r h ARG 21 CO -0.09 0.46 -0.16 0.28 2.80 0.00 0.00 179.97 183.26 2o8r h VAL 22 N 0.00 0.59 0.00 0.20 2.07 -1.49 -2.87 116.25 114.74 2o8r h VAL 22 Ca -0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2o8r h VAL 22 Cb 0.83 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2o8r h VAL 22 CO 0.06 0.11 0.00 0.18 0.02 0.00 0.00 177.57 177.94 2o8r n LEU 23 N -5.12 0.00 0.00 2.57 4.77 -1.01 -2.18 117.00 116.04 2o8r n LEU 23 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2o8r n LEU 23 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2o8r n LEU 23 CO 0.28 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.72 2o8r n GLU 25 N 1.39 0.00 -0.24 3.23 -0.58 -1.09 -1.76 120.64 121.60 2o8r n GLU 25 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 2o8r n GLU 25 Cb 0.00 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 30.99 2o8r n GLU 25 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o8r h ALA 26 N 0.00 1.14 0.00 0.62 0.00 -1.70 -1.40 119.26 117.92 2o8r h ALA 26 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2o8r h ALA 26 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2o8r h ALA 26 CO 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 179.25 179.57 2o8r h ALA 27 N 1.26 1.46 -1.41 0.00 0.00 -1.63 -3.44 119.26 115.50 2o8r h ALA 27 Ca 0.24 -0.27 -0.54 0.00 0.00 0.00 0.00 54.91 54.34 2o8r h ALA 27 Cb 0.20 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2o8r h ALA 27 CO -0.02 0.37 1.57 -3.47 0.00 0.00 0.00 179.25 177.70 2o8r n ASP 28 N -4.12 2.29 0.00 0.00 -0.08 -0.53 -4.83 116.55 109.29 2o8r n ASP 28 Ca -0.02 -0.07 0.15 0.00 -1.51 0.00 0.00 54.79 53.35 2o8r n ASP 28 Cb 0.35 -1.44 0.90 0.00 2.34 0.00 0.00 41.12 43.27 2o8r n ASP 28 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o8r n ARG 29 N 8.72 0.94 0.00 -0.67 1.74 -1.26 -2.36 116.66 123.78 2o8r n ARG 29 Ca 0.39 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.59 2o8r n ARG 29 Cb 0.40 -1.50 0.15 0.00 -1.02 0.00 0.00 32.46 30.49 2o8r n ARG 29 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2o8r n THR 30 N -1.01 0.00 -3.02 0.55 -2.24 -1.26 -4.93 114.28 102.36 2o8r n THR 30 Ca 0.23 -0.19 -0.37 0.00 -2.27 0.00 0.00 64.05 61.44 2o8r n THR 30 Cb 0.11 0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 2o8r n THR 30 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2o8r s LEU 31 N -2.52 4.44 0.34 3.22 1.43 -0.99 -5.04 118.68 119.55 2o8r s LEU 31 Ca 0.20 1.55 -0.29 0.00 -1.03 0.00 0.00 54.13 54.56 2o8r s LEU 31 Cb 0.18 -3.51 -0.12 0.00 0.03 0.00 0.00 46.19 42.77 2o8r s LEU 31 CO 0.57 0.09 1.40 -2.65 0.23 0.00 0.00 176.35 175.99 2o8r n PRO 32 N 1.05 2.36 -0.20 1.29 -0.02 -1.26 -4.76 135.00 133.46 2o8r n PRO 32 Ca -0.03 0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 2o8r n PRO 32 Cb 0.50 -2.49 0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2o8r n PRO 32 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2o8r h VAL 33 N 2.82 0.41 0.00 -1.45 2.07 -1.96 -0.49 116.25 117.66 2o8r h VAL 33 Ca -0.48 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.96 2o8r h VAL 33 Cb 1.26 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2o8r h VAL 33 CO 0.66 0.00 -0.37 1.88 0.02 0.00 0.00 177.57 179.76 2o8r h TYR 34 N 0.00 0.00 -0.10 1.57 -1.99 -1.79 0.25 116.97 114.91 2o8r h TYR 34 Ca 0.29 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.02 2o8r h TYR 34 Cb 0.44 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 2o8r h TYR 34 CO -0.48 0.37 0.05 -0.44 -0.00 0.00 0.00 178.16 177.66 2o8r h ASP 35 N 0.00 0.09 -0.51 3.88 3.32 -1.26 0.25 116.42 122.19 2o8r h ASP 35 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o8r h ASP 35 Cb 0.70 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 2o8r h ASP 35 CO 0.05 0.07 0.32 0.03 -1.72 0.00 0.00 179.24 177.98 2o8r h ARG 36 N 0.11 0.68 -1.01 3.56 3.08 -0.60 -1.90 114.38 118.30 2o8r h ARG 36 Ca 0.04 -0.05 0.07 0.00 0.07 0.00 0.00 59.98 60.11 2o8r h ARG 36 Cb -0.00 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 29.83 2o8r h ARG 36 CO -0.02 0.48 0.65 0.82 -1.07 0.00 0.00 179.97 180.83 2o8r h ILE 37 N 0.68 1.07 -0.10 2.04 2.04 -0.45 -1.13 117.51 121.66 2o8r h ILE 37 Ca 0.18 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.56 2o8r h ILE 37 Cb -0.04 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 35.84 2o8r h ILE 37 CO -0.04 0.21 -0.33 0.11 0.00 0.00 0.00 178.15 178.10 2o8r h LYS 38 N 1.16 0.20 -0.08 2.37 1.79 -0.19 -1.83 116.57 119.99 2o8r h LYS 38 Ca 0.44 -0.08 -0.11 0.00 -2.18 0.00 0.00 60.65 58.73 2o8r h LYS 38 Cb 0.21 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2o8r h LYS 38 CO -0.18 0.51 -0.37 0.74 -1.08 0.00 0.00 179.45 179.07 2o8r h PHE 39 N 0.17 0.53 -0.95 -1.35 0.04 -0.69 0.50 116.94 115.19 2o8r h PHE 39 Ca 0.02 -0.23 0.21 0.00 2.80 0.00 0.00 57.97 60.77 2o8r h PHE 39 Cb 0.68 -0.08 -0.11 0.00 2.20 0.00 0.00 35.95 38.63 2o8r h PHE 39 CO 0.01 0.98 0.52 -0.07 -0.60 0.00 0.00 178.31 179.15 2o8r h LEU 40 N -0.06 0.59 -0.62 1.54 3.38 -1.23 0.31 115.31 119.22 2o8r h LEU 40 Ca -0.02 0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.96 2o8r h LEU 40 Cb 1.02 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2o8r h LEU 40 CO 0.08 0.14 -0.13 -1.28 0.09 0.00 0.00 178.44 177.34 2o8r h SER 41 N 0.59 0.95 -0.24 -0.43 0.87 -0.92 -1.61 113.55 112.77 2o8r h SER 41 Ca 0.58 -0.32 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 2o8r h SER 41 Cb 1.00 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.70 2o8r h SER 41 CO -0.45 1.08 0.00 0.40 -0.53 0.00 0.00 176.83 177.34 2o8r h ILE 42 N 0.84 1.25 -0.60 2.23 2.04 0.97 -2.43 117.51 121.82 2o8r h ILE 42 Ca 0.13 -0.89 0.11 0.00 1.00 0.00 0.00 64.86 65.22 2o8r h ILE 42 Cb 0.68 1.37 -0.09 0.00 -0.74 0.00 0.00 36.82 38.04 2o8r h ILE 42 CO 0.05 0.28 0.12 0.15 0.00 0.00 0.00 178.15 178.75 2o8r h PHE 43 N 0.19 0.19 -0.38 1.37 3.57 -0.28 -0.46 116.94 121.14 2o8r h PHE 43 Ca 0.07 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 2o8r h PHE 43 Cb 0.40 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2o8r h PHE 43 CO 0.03 -0.03 -0.03 0.77 -2.23 0.00 0.00 178.31 176.82 2o8r h SER 44 N 0.25 0.59 0.85 0.41 0.02 -1.11 -1.03 113.55 113.52 2o8r h SER 44 Ca 0.31 -0.13 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 2o8r h SER 44 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2o8r h SER 44 CO -0.40 0.68 -0.82 0.77 -1.14 0.00 0.00 176.83 175.91 2o8r h SER 45 N 0.58 0.00 -0.03 3.07 4.64 -0.92 -2.98 113.55 117.92 2o8r h SER 45 Ca 0.12 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.21 2o8r h SER 45 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2o8r h SER 45 CO 0.02 0.82 -0.89 0.78 -0.87 0.00 0.00 176.83 176.69 2o8r h ASN 46 N 0.00 0.83 0.11 4.97 2.35 -0.80 -2.35 115.58 120.70 2o8r h ASN 46 Ca -0.01 -0.72 -0.05 0.00 -0.55 0.00 0.00 56.30 54.97 2o8r h ASN 46 Cb 1.47 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 2o8r h ASN 46 CO 0.11 1.44 -0.19 0.25 -1.65 0.00 0.00 177.43 177.39 2o8r h LEU 47 N 0.30 0.14 0.68 1.61 6.46 -1.28 -2.39 115.31 120.83 2o8r h LEU 47 Ca -0.10 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.59 2o8r h LEU 47 Cb 1.55 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 41.45 2o8r h LEU 47 CO 0.18 0.35 -0.33 -0.08 -0.62 0.00 0.00 178.44 177.94 2o8r h GLU 48 N 0.14 -0.88 -0.42 1.25 4.57 -1.49 -2.88 114.58 114.88 2o8r h GLU 48 Ca 0.03 0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2o8r h GLU 48 Cb 0.42 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 29.15 2o8r h GLU 48 CO 0.03 -0.55 0.08 0.93 -1.18 0.00 0.00 179.01 178.31 2o8r h GLU 49 N -1.07 0.20 -0.87 1.92 4.39 -1.24 0.94 114.58 118.84 2o8r h GLU 49 Ca -0.09 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.68 2o8r h GLU 49 Cb 0.73 -0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 29.23 2o8r h GLU 49 CO 0.15 0.13 -0.50 0.34 -1.16 0.00 0.00 179.01 177.97 2o8r n PHE 50 N -5.11 -0.36 0.71 4.33 7.35 -0.92 -1.43 117.46 122.04 2o8r n PHE 50 Ca 0.03 1.09 0.07 0.00 -0.76 0.00 0.00 57.45 57.88 2o8r n PHE 50 Cb 0.20 -0.59 0.36 0.00 0.35 0.00 0.00 39.48 39.80 2o8r n PHE 50 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2o8r n TYR 51 N -5.11 0.00 -0.10 -5.13 4.01 0.30 0.78 117.16 111.92 2o8r n TYR 51 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.63 2o8r n TYR 51 Cb 0.24 -0.18 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 2o8r n TYR 51 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2o8r n THR 52 N -1.18 1.15 0.28 -0.72 5.66 -0.55 -4.00 114.28 114.92 2o8r n THR 52 Ca 0.08 -0.50 0.11 0.00 -3.05 0.00 0.00 64.05 60.69 2o8r n THR 52 Cb 0.08 -1.09 -0.06 0.00 -1.55 0.00 0.00 70.33 67.72 2o8r n THR 52 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2o8r n VAL 53 N -2.99 0.21 -0.03 1.08 0.24 -0.52 -4.32 118.33 112.01 2o8r n VAL 53 Ca -0.34 -0.39 -0.08 0.00 -2.04 0.00 0.00 64.34 61.49 2o8r n VAL 53 Cb 0.91 0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 33.31 2o8r n VAL 53 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2o8r n ARG 54 N -2.22 0.20 -0.06 7.34 3.00 0.23 -4.30 116.66 120.86 2o8r n ARG 54 Ca -0.01 0.08 -0.15 0.00 -0.00 0.00 0.00 57.85 57.78 2o8r n ARG 54 Cb 0.51 -0.84 -0.04 0.00 0.00 0.00 0.00 32.46 32.09 2o8r n ARG 54 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2o8r h VAL 55 N -0.35 1.28 -0.32 5.15 3.04 -1.76 -3.09 116.25 120.20 2o8r h VAL 55 Ca -0.15 -1.81 -0.10 0.00 -1.01 0.00 0.00 66.70 63.63 2o8r h VAL 55 Cb 0.88 1.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 2o8r h VAL 55 CO -0.09 0.58 -0.21 0.00 -1.01 0.00 0.00 177.57 176.84 2o8r h ALA 56 N 0.67 1.04 0.00 3.17 0.00 -1.75 -3.50 119.26 118.90 2o8r h ALA 56 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2o8r h ALA 56 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2o8r h ALA 56 CO 0.13 0.58 -0.24 -0.92 0.00 0.00 0.00 179.25 178.80 2o8r h TYR 57 N 0.53 0.00 0.00 0.00 3.20 -1.72 -3.51 116.97 115.47 2o8r h TYR 57 Ca 0.08 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2o8r h TYR 57 Cb 0.65 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2o8r h TYR 57 CO 0.03 0.00 0.00 1.28 -1.64 0.00 0.00 178.16 177.83 2o8r n LEU 82 N -2.57 -1.24 -0.02 2.82 4.77 -1.26 -5.02 117.00 114.48 2o8r n LEU 82 Ca 0.04 0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 56.39 2o8r n LEU 82 Cb 0.48 1.45 -0.09 0.00 -2.33 0.00 0.00 43.42 42.93 2o8r n LEU 82 CO 0.34 0.07 0.31 -0.61 -1.33 0.00 0.00 177.39 176.17 2o8r h GLN 83 N 0.00 0.57 0.00 3.23 -0.00 -2.04 -3.09 115.11 113.78 2o8r h GLN 83 Ca 0.00 -0.49 -0.02 0.00 -0.00 0.00 0.00 58.65 58.14 2o8r h GLN 83 Cb 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 27.48 27.59 2o8r h GLN 83 CO 0.00 1.12 -0.08 0.00 0.00 0.00 0.00 178.83 179.87 2o8r h ALA 84 N 0.46 1.11 0.14 3.38 0.00 -2.07 -2.90 119.26 119.37 2o8r h ALA 84 Ca -0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2o8r h ALA 84 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2o8r h ALA 84 CO 0.12 0.09 -0.07 0.82 0.00 0.00 0.00 179.25 180.22 2o8r h ILE 85 N 0.00 0.93 -0.64 0.00 2.04 -2.02 -3.40 117.51 114.41 2o8r h ILE 85 Ca -0.00 -1.19 0.13 0.00 1.00 0.00 0.00 64.86 64.80 2o8r h ILE 85 Cb 0.38 1.56 -0.10 0.00 -0.74 0.00 0.00 36.82 37.92 2o8r h ILE 85 CO 0.01 0.24 0.09 0.03 0.00 0.00 0.00 178.15 178.52 2o8r h ARG 86 N -0.84 0.20 -0.76 2.37 3.08 -1.42 -2.90 114.38 114.11 2o8r h ARG 86 Ca -0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2o8r h ARG 86 Cb 0.54 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.51 2o8r h ARG 86 CO 0.03 0.13 0.44 0.93 -1.07 0.00 0.00 179.97 180.43 2o8r h GLU 87 N 0.21 1.04 0.00 0.04 3.07 -1.78 -1.76 114.58 115.39 2o8r h GLU 87 Ca 0.35 -0.11 -0.19 0.00 -0.50 0.00 0.00 59.36 58.91 2o8r h GLU 87 Cb 0.56 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2o8r h GLU 87 CO -0.48 0.75 -1.20 1.15 -1.40 0.00 0.00 179.01 177.83 2o8r h THR 88 N 1.04 0.88 -0.15 1.13 2.02 -1.78 -3.31 112.91 112.74 2o8r h THR 88 Ca 0.27 -2.46 -0.10 0.00 0.77 0.00 0.00 66.41 64.89 2o8r h THR 88 Cb -0.01 2.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2o8r h THR 88 CO -0.05 0.50 -0.28 0.58 0.37 0.00 0.00 175.52 176.64 2o8r h VAL 89 N 0.00 1.36 0.00 3.16 2.07 -1.43 -3.01 116.25 118.39 2o8r h VAL 89 Ca -0.13 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 2o8r h VAL 89 Cb 1.67 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2o8r h VAL 89 CO 0.07 0.46 -0.06 -0.29 0.02 0.00 0.00 177.57 177.77 2o8r h ILE 90 N 0.09 0.20 0.00 4.57 6.09 -1.43 0.16 117.51 127.18 2o8r h ILE 90 Ca 0.01 -0.49 -0.18 0.00 -1.37 0.00 0.00 64.86 62.84 2o8r h ILE 90 Cb 0.87 1.40 -0.03 0.00 0.47 0.00 0.00 36.82 39.53 2o8r h ILE 90 CO 0.06 0.06 -1.37 0.08 -3.07 0.00 0.00 178.15 173.91 2o8r h ARG 91 N 0.00 0.00 -0.35 2.19 0.11 -1.64 -2.78 114.38 111.90 2o8r h ARG 91 Ca -0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2o8r h ARG 91 Cb 0.39 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.46 2o8r h ARG 91 CO 0.01 0.34 0.01 1.96 0.10 0.00 0.00 179.97 182.39 2o8r h GLN 92 N 0.00 0.62 -0.91 0.08 4.20 -1.17 0.11 115.11 118.03 2o8r h GLN 92 Ca -0.16 -0.19 0.11 0.00 0.06 0.00 0.00 58.65 58.47 2o8r h GLN 92 Cb 1.62 -0.06 -0.07 0.00 0.30 0.00 0.00 27.48 29.27 2o8r h GLN 92 CO 0.05 0.72 0.59 0.22 -0.67 0.00 0.00 178.83 179.74 2o8r h ASP 93 N 0.44 0.78 0.64 1.46 3.58 -0.79 0.60 116.42 123.12 2o8r h ASP 93 Ca 0.10 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.45 2o8r h ASP 93 Cb 0.44 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.34 2o8r h ASP 93 CO 0.02 0.44 -0.63 -0.33 -2.88 0.00 0.00 179.24 175.85 2o8r h GLU 94 N 0.85 0.00 -0.03 0.28 5.08 -1.22 -2.50 114.58 117.04 2o8r h GLU 94 Ca 0.44 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2o8r h GLU 94 Cb 0.50 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2o8r h GLU 94 CO -0.20 0.63 -0.03 1.25 -1.00 0.00 0.00 179.01 179.66 2o8r h LEU 95 N 0.00 0.08 -0.13 1.33 5.85 0.20 -2.95 115.31 119.69 2o8r h LEU 95 Ca -0.01 -0.49 0.03 0.00 0.84 0.00 0.00 57.88 58.26 2o8r h LEU 95 Cb 1.12 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 2o8r h LEU 95 CO 0.08 0.55 -0.51 0.22 -0.34 0.00 0.00 178.44 178.44 2o8r h TYR 96 N -0.39 -1.50 0.00 1.25 3.20 0.04 -1.36 116.97 118.22 2o8r h TYR 96 Ca 0.00 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2o8r h TYR 96 Cb 0.53 0.67 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 2o8r h TYR 96 CO 0.09 -0.53 -0.11 1.88 -1.64 0.00 0.00 178.16 177.86 2o8r h TYR 97 N -0.57 0.00 -0.13 -3.82 -1.99 -1.53 -0.05 116.97 108.88 2o8r h TYR 97 Ca 0.05 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 2o8r h TYR 97 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 2o8r h TYR 97 CO -0.56 0.11 -0.28 -0.09 -0.00 0.00 0.00 178.16 177.34 2o8r h ARG 98 N 0.00 0.41 0.11 4.88 2.43 -1.19 -1.65 114.38 119.39 2o8r h ARG 98 Ca -0.00 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2o8r h ARG 98 Cb 0.34 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.90 2o8r h ARG 98 CO 0.01 0.88 -0.29 0.82 -1.51 0.00 0.00 179.97 179.89 2o8r h ILE 99 N 0.00 0.37 0.60 1.20 1.08 -0.16 -1.19 117.51 119.43 2o8r h ILE 99 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2o8r h ILE 99 Cb 0.88 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 2o8r h ILE 99 CO 0.06 0.00 -0.44 0.15 -0.69 0.00 0.00 178.15 177.23 2o8r h PHE 100 N -0.50 -1.19 -0.04 1.37 3.57 -1.05 0.30 116.94 119.40 2o8r h PHE 100 Ca 0.03 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2o8r h PHE 100 Cb 0.53 0.44 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2o8r h PHE 100 CO -0.26 -0.64 -0.19 1.88 -2.23 0.00 0.00 178.31 176.87 2o8r h TYR 101 N -1.01 0.26 0.00 0.41 0.99 -1.35 -0.37 116.97 115.90 2o8r h TYR 101 Ca -0.07 -0.12 -0.15 0.00 2.00 0.00 0.00 58.73 60.39 2o8r h TYR 101 Cb 0.84 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 38.51 2o8r h TYR 101 CO -0.16 0.83 -0.94 -0.44 -0.00 0.00 0.00 178.16 177.45 2o8r h ASP 102 N -0.38 0.00 0.00 3.88 3.32 -1.27 -3.38 116.42 118.58 2o8r h ASP 102 Ca -0.01 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2o8r h ASP 102 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 2o8r h ASP 102 CO 0.04 0.61 -1.12 0.00 -1.72 0.00 0.00 179.24 177.05 2o8r n GLN 103 N -3.11 0.15 0.23 3.56 6.02 0.41 -4.64 117.38 120.00 2o8r n GLN 103 Ca -0.03 0.06 -0.15 0.00 -0.01 0.00 0.00 57.00 56.87 2o8r n GLN 103 Cb 0.81 -0.75 -0.08 0.00 1.02 0.00 0.00 30.24 31.24 2o8r n GLN 103 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 2o8r h ILE 104 N -0.25 0.60 -0.04 5.09 1.08 -0.21 -2.57 117.51 121.21 2o8r h ILE 104 Ca -0.14 -0.15 0.03 0.00 -0.39 0.00 0.00 64.86 64.21 2o8r h ILE 104 Cb 0.94 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2o8r h ILE 104 CO -0.08 0.03 -0.12 -0.07 -0.69 0.00 0.00 178.15 177.22 2o8r h LEU 105 N -0.63 -0.35 -0.88 1.44 3.38 -1.25 -1.99 115.31 115.02 2o8r h LEU 105 Ca -0.06 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2o8r h LEU 105 Cb 0.47 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2o8r h LEU 105 CO 0.09 -0.17 -0.36 -0.65 0.09 0.00 0.00 178.44 177.45 2o8r h PRO 106 N -0.18 0.39 -0.52 1.13 0.11 -1.76 -2.55 132.00 128.61 2o8r h PRO 106 Ca 0.06 -0.17 0.04 0.00 0.11 0.00 0.00 66.00 66.03 2o8r h PRO 106 Cb 0.26 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.32 2o8r h PRO 106 CO -0.15 0.70 0.28 1.15 -0.21 0.00 0.00 178.00 179.77 2o8r h THR 107 N 0.33 0.98 0.02 -1.15 2.02 -1.20 0.23 112.91 114.13 2o8r h THR 107 Ca 0.04 -0.18 0.02 0.00 0.77 0.00 0.00 66.41 67.05 2o8r h THR 107 Cb 0.79 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 2o8r h THR 107 CO 0.06 0.10 -0.13 -0.07 0.37 0.00 0.00 175.52 175.85 2o8r h LEU 108 N 0.54 -0.36 -0.69 2.58 3.38 -1.26 -2.03 115.31 117.47 2o8r h LEU 108 Ca 0.23 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.38 2o8r h LEU 108 Cb 0.11 0.15 -0.09 0.00 0.09 0.00 0.00 40.66 40.92 2o8r h LEU 108 CO -0.15 -0.18 0.22 -0.08 0.09 0.00 0.00 178.44 178.34 2o8r h GLU 109 N -0.23 0.34 0.00 1.13 4.81 -0.38 0.16 114.58 120.42 2o8r h GLU 109 Ca 0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2o8r h GLU 109 Cb 0.27 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.57 2o8r h GLU 109 CO -0.11 0.23 -0.00 1.49 -0.73 0.00 0.00 179.01 179.88 2o8r h GLU 110 N 0.35 0.00 -0.65 1.92 4.81 -0.10 0.48 114.58 121.39 2o8r h GLU 110 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2o8r h GLU 110 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2o8r h GLU 110 CO -0.42 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 178.59 2o8r n HIS 111 N -4.43 1.59 -2.67 0.92 8.25 0.29 -4.94 115.22 114.23 2o8r n HIS 111 Ca -0.03 -0.62 -0.04 0.00 -0.26 0.00 0.00 57.72 56.77 2o8r n HIS 111 Cb 0.09 -0.29 0.01 0.00 1.12 0.00 0.00 29.99 30.93 2o8r n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2o8r n GLY 112 N 1.08 0.68 2.95 -1.41 0.00 0.16 -5.01 105.19 103.64 2o8r n GLY 112 Ca 0.26 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2o8r n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 113 N -3.03 1.29 -0.50 -0.61 1.01 0.31 -1.88 121.20 117.78 2o8r s ILE 113 Ca 0.10 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.16 2o8r s ILE 113 Cb -0.04 -1.32 0.13 0.00 0.01 0.00 0.00 42.46 41.24 2o8r s ILE 113 CO 0.12 0.31 0.30 -0.60 0.00 0.00 0.00 174.94 175.07 2o8r s ARG 114 N 1.58 2.21 -0.59 2.79 3.52 0.69 -1.23 118.95 127.93 2o8r s ARG 114 Ca 0.03 -2.17 -0.20 0.00 -0.13 0.00 0.00 55.73 53.26 2o8r s ARG 114 Cb -0.14 -3.61 0.08 0.00 -1.56 0.00 0.00 34.95 29.72 2o8r s ARG 114 CO -0.09 -1.11 0.78 -1.17 -0.81 0.00 0.00 175.30 172.90 2o8r s LEU 115 N 0.54 4.92 0.59 -0.88 2.96 -1.26 -0.83 118.68 124.73 2o8r s LEU 115 Ca 0.12 -1.12 -0.17 0.00 -0.22 0.00 0.00 54.13 52.74 2o8r s LEU 115 Cb -0.22 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.03 2o8r s LEU 115 CO -0.04 -1.17 1.11 -0.13 -1.32 0.00 0.00 176.35 174.80 2o8r s ARG 116 N 3.16 3.14 0.00 1.98 0.52 0.04 -4.94 118.95 122.85 2o8r s ARG 116 Ca 0.17 1.46 0.06 0.00 -0.52 0.00 0.00 55.73 56.90 2o8r s ARG 116 Cb -0.20 -1.99 0.15 0.00 0.52 0.00 0.00 34.95 33.43 2o8r s ARG 116 CO 0.09 -0.99 1.09 0.25 0.02 0.00 0.00 175.30 175.76 2o8r n THR 117 N -1.83 0.91 -3.82 0.02 -2.24 -1.26 -4.50 114.28 101.56 2o8r n THR 117 Ca 0.11 -0.96 -0.10 0.00 -2.27 0.00 0.00 64.05 60.83 2o8r n THR 117 Cb 0.52 0.56 -0.07 0.00 -2.10 0.00 0.00 70.33 69.23 2o8r n THR 117 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2o8r s HIS 118 N -0.95 0.04 0.56 4.78 3.76 -1.26 -5.11 115.29 117.11 2o8r s HIS 118 Ca 0.12 -0.34 -0.21 0.00 -0.15 0.00 0.00 55.06 54.48 2o8r s HIS 118 Cb 0.06 0.00 -0.04 0.00 1.11 0.00 0.00 32.58 33.71 2o8r s HIS 118 CO 0.08 -0.51 1.29 0.00 -0.85 0.00 0.00 174.74 174.75 2o8r s ALA 119 N -3.19 2.70 0.38 -1.40 0.00 -1.26 -4.97 121.76 114.02 2o8r s ALA 119 Ca -0.00 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 52.96 2o8r s ALA 119 Cb 0.02 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2o8r s ALA 119 CO -0.07 -1.28 0.87 -1.25 0.00 0.00 0.00 175.76 174.02 2o8r s PRO 120 N -3.06 4.18 -0.03 0.00 0.04 -1.26 -4.95 135.00 129.91 2o8r s PRO 120 Ca 0.74 0.97 0.17 0.00 0.04 0.00 0.00 61.00 62.92 2o8r s PRO 120 Cb -0.36 -2.33 -0.20 0.00 0.04 0.00 0.00 34.50 31.64 2o8r s PRO 120 CO 0.41 0.07 0.58 2.41 0.04 0.00 0.00 177.00 180.51 2o8r n THR 121 N -0.41 1.18 -1.62 1.26 -1.04 -1.26 -4.63 114.28 107.76 2o8r n THR 121 Ca 0.05 -0.73 -0.46 0.00 -2.04 0.00 0.00 64.05 60.88 2o8r n THR 121 Cb 0.53 -0.64 -0.04 0.00 -1.82 0.00 0.00 70.33 68.36 2o8r n THR 121 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2o8r n HIS 122 N -2.81 2.15 -0.22 -1.42 -0.00 -1.26 -4.84 115.22 106.81 2o8r n HIS 122 Ca -0.16 -0.09 0.03 0.00 -0.00 0.00 0.00 57.72 57.50 2o8r n HIS 122 Cb 0.92 -2.70 0.13 0.00 -0.00 0.00 0.00 29.99 28.35 2o8r n HIS 122 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2o8r h PRO 123 N 11.88 0.21 -0.40 1.57 0.11 -1.98 0.29 132.00 143.68 2o8r h PRO 123 Ca -0.43 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.68 2o8r h PRO 123 Cb 1.26 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 2o8r h PRO 123 CO 0.96 0.14 0.24 -0.44 -0.21 0.00 0.00 178.00 178.68 2o8r h ASP 124 N 0.21 0.38 -0.28 -2.05 3.32 -1.99 0.35 116.42 116.36 2o8r h ASP 124 Ca 0.36 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 2o8r h ASP 124 Cb 0.58 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2o8r h ASP 124 CO -0.49 0.28 0.05 0.45 -1.72 0.00 0.00 179.24 177.81 2o8r h HIS 125 N 0.48 0.49 -0.65 4.55 3.86 -1.70 -1.09 115.15 121.09 2o8r h HIS 125 Ca 0.16 -0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.39 2o8r h HIS 125 Cb 0.01 -0.14 -0.07 0.00 1.06 0.00 0.00 27.41 28.28 2o8r h HIS 125 CO -0.07 0.56 0.31 -0.22 0.86 0.00 0.00 177.93 179.36 2o8r h LYS 126 N 0.29 0.53 -0.15 2.45 3.64 0.14 -0.40 116.57 123.06 2o8r h LYS 126 Ca 0.09 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2o8r h LYS 126 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2o8r h LYS 126 CO 0.00 0.35 0.06 0.00 -2.27 0.00 0.00 179.45 177.60 2o8r h ALA 127 N 1.40 0.20 0.21 5.00 0.00 -0.16 -2.47 119.26 123.43 2o8r h ALA 127 Ca 0.32 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2o8r h ALA 127 Cb 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2o8r h ALA 127 CO -0.25 -0.22 -0.28 -0.92 0.00 0.00 0.00 179.25 177.58 2o8r h TYR 128 N 0.10 -0.74 -0.34 0.00 3.20 -0.53 -1.13 116.97 117.53 2o8r h TYR 128 Ca 0.05 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.91 2o8r h TYR 128 Cb 0.16 0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 2o8r h TYR 128 CO -0.02 -0.39 0.10 -0.07 -1.64 0.00 0.00 178.16 176.14 2o8r h LEU 129 N -0.54 0.44 -0.68 2.82 3.38 -1.10 0.28 115.31 119.90 2o8r h LEU 129 Ca 0.01 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2o8r h LEU 129 Cb 0.53 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2o8r h LEU 129 CO -0.10 0.43 -0.19 -0.09 0.09 0.00 0.00 178.44 178.58 2o8r h ARG 130 N 0.48 0.82 -0.26 1.13 2.43 -1.04 0.45 114.38 118.40 2o8r h ARG 130 Ca 0.12 -0.32 -0.19 0.00 -0.81 0.00 0.00 59.98 58.77 2o8r h ARG 130 Cb 0.16 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2o8r h ARG 130 CO -0.01 0.94 -0.60 -0.09 -1.51 0.00 0.00 179.97 178.71 2o8r h ARG 131 N 0.73 0.86 -0.41 0.20 2.43 -0.15 -2.65 114.38 115.38 2o8r h ARG 131 Ca 0.11 -0.57 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2o8r h ARG 131 Cb 0.70 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 2o8r h ARG 131 CO 0.05 1.20 0.17 0.35 -1.51 0.00 0.00 179.97 180.23 2o8r h PHE 132 N 0.64 0.63 -0.04 2.20 3.57 -0.08 0.40 116.94 124.26 2o8r h PHE 132 Ca -0.00 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2o8r h PHE 132 Cb 1.21 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2o8r h PHE 132 CO 0.07 0.55 -0.24 0.35 -2.23 0.00 0.00 178.31 176.81 2o8r h PHE 133 N 0.52 -0.64 -0.04 0.41 3.57 -0.09 -0.27 116.94 120.40 2o8r h PHE 133 Ca 0.14 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2o8r h PHE 133 Cb 0.19 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2o8r h PHE 133 CO -0.00 -0.33 0.01 0.45 -2.23 0.00 0.00 178.31 176.21 2o8r h HIS 134 N -0.35 0.06 0.05 0.41 3.86 -1.12 0.49 115.15 118.55 2o8r h HIS 134 Ca 0.07 -0.01 -0.25 0.00 -1.16 0.00 0.00 60.37 59.03 2o8r h HIS 134 Cb 0.46 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 2o8r h HIS 134 CO -0.30 0.26 -1.18 0.93 0.86 0.00 0.00 177.93 178.50 2o8r h GLU 135 N -0.15 0.11 0.00 2.45 5.08 -0.94 -3.37 114.58 117.77 2o8r h GLU 135 Ca 0.01 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 2o8r h GLU 135 Cb 0.22 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2o8r h GLU 135 CO -0.00 1.04 -1.48 0.39 -1.00 0.00 0.00 179.01 177.97 2o8r n GLU 136 N -3.39 0.20 -0.07 2.33 -0.58 -0.15 -4.73 120.64 114.25 2o8r n GLU 136 Ca -0.06 0.06 -0.11 0.00 -0.42 0.00 0.00 57.16 56.64 2o8r n GLU 136 Cb 0.98 -1.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.75 2o8r n GLU 136 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 2o8r h ILE 137 N -0.14 1.31 -0.04 -3.67 2.04 -1.05 -3.38 117.51 112.58 2o8r h ILE 137 Ca -0.20 -2.00 0.04 0.00 1.00 0.00 0.00 64.86 63.69 2o8r h ILE 137 Cb 1.24 2.50 -0.06 0.00 -0.74 0.00 0.00 36.82 39.76 2o8r h ILE 137 CO -0.08 0.45 -0.39 0.15 0.00 0.00 0.00 178.15 178.28 2o8r h PHE 138 N -1.00 -1.11 0.00 1.37 3.57 -0.19 -0.24 116.94 119.33 2o8r h PHE 138 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2o8r h PHE 138 Cb 0.76 0.49 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2o8r h PHE 138 CO 0.20 -0.47 0.11 -2.30 -2.23 0.00 0.00 178.31 173.62 2o8r n PRO 139 N -5.44 0.05 -0.38 6.41 -0.02 -1.26 -0.11 135.00 134.24 2o8r n PRO 139 Ca -0.05 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.04 2o8r n PRO 139 Cb 0.36 -1.76 0.33 0.00 -0.02 0.00 0.00 33.50 32.40 2o8r n PRO 139 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2o8r n LEU 140 N -1.71 4.00 -4.88 2.45 4.77 -0.11 -4.97 117.00 116.55 2o8r n LEU 140 Ca -0.00 -2.00 -0.35 0.00 -0.03 0.00 0.00 56.01 53.62 2o8r n LEU 140 Cb 0.12 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2o8r n LEU 140 CO 0.03 1.00 -0.17 -0.76 -1.33 0.00 0.00 177.39 176.16 2o8r s LEU 141 N -1.00 4.34 -0.63 2.23 1.43 0.84 -4.75 118.68 121.13 2o8r s LEU 141 Ca 0.50 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 2o8r s LEU 141 Cb 0.26 -2.35 0.16 0.00 0.03 0.00 0.00 46.19 44.29 2o8r s LEU 141 CO 0.34 0.33 0.43 -0.31 0.23 0.00 0.00 176.35 177.37 2o8r s TYR 142 N -1.18 3.13 1.08 0.29 2.02 -1.26 -5.07 117.35 116.37 2o8r s TYR 142 Ca 0.21 -3.15 -0.14 0.00 -0.37 0.00 0.00 57.07 53.63 2o8r s TYR 142 Cb -0.12 -2.46 0.23 0.00 -0.40 0.00 0.00 41.96 39.21 2o8r s TYR 142 CO 0.12 -0.62 1.08 -2.14 -1.57 0.00 0.00 175.55 172.42 2o8r s PRO 143 N -1.02 -0.26 -0.06 -1.71 0.02 -1.26 -4.56 135.00 126.16 2o8r s PRO 143 Ca 0.24 0.39 0.02 0.00 0.02 0.00 0.00 61.00 61.67 2o8r s PRO 143 Cb -0.08 -1.67 0.02 0.00 0.02 0.00 0.00 34.50 32.79 2o8r s PRO 143 CO -0.14 -3.17 -0.08 -0.51 -0.33 0.00 0.00 177.00 172.77 2o8r s LEU 145 N -6.71 1.46 -0.39 -5.54 1.43 -1.26 -5.03 118.68 102.64 2o8r s LEU 145 Ca 0.67 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.26 2o8r s LEU 145 Cb -0.17 -0.65 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2o8r s LEU 145 CO 0.58 -0.02 1.27 -0.76 0.23 0.00 0.00 176.35 177.66 2o8r s LEU 146 N 0.85 3.71 -0.61 1.79 1.43 -0.10 -4.88 118.68 120.88 2o8r s LEU 146 Ca -0.12 0.85 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 2o8r s LEU 146 Cb -0.15 -3.54 0.22 0.00 0.03 0.00 0.00 46.19 42.74 2o8r s LEU 146 CO 0.01 -1.24 0.60 0.18 0.23 0.00 0.00 176.35 176.14 2o8r n LEU 147 N 8.04 2.67 -0.32 1.79 4.32 -1.26 -4.48 117.00 127.76 2o8r n LEU 147 Ca 0.14 -5.17 0.14 0.00 -0.02 0.00 0.00 56.01 51.10 2o8r n LEU 147 Cb 0.48 -0.42 0.28 0.00 -1.62 0.00 0.00 43.42 42.14 2o8r n LEU 147 CO 0.68 1.94 0.75 -0.81 -1.22 0.00 0.00 177.39 178.73 2o8r n PRO 148 N 1.47 -0.07 -0.00 3.23 -0.04 -1.26 -0.87 135.00 137.45 2o8r n PRO 148 Ca 0.26 1.39 0.08 0.00 -0.04 0.00 0.00 63.50 65.18 2o8r n PRO 148 Cb 0.41 -2.21 -0.10 0.00 -0.04 0.00 0.00 33.50 31.56 2o8r n PRO 148 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2o8r n SER 149 N -5.36 0.84 0.03 3.54 2.88 -1.26 -4.43 113.62 109.86 2o8r n SER 149 Ca 0.22 -0.73 -0.21 0.00 -1.33 0.00 0.00 58.87 56.83 2o8r n SER 149 Cb 0.73 1.14 -0.14 0.00 -0.75 0.00 0.00 64.21 65.19 2o8r n SER 149 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2o8r h LYS 150 N 0.00 0.28 -4.34 -1.46 6.56 -1.45 -3.46 116.57 112.70 2o8r h LYS 150 Ca 0.00 -0.48 -0.49 0.00 -1.06 0.00 0.00 60.65 58.62 2o8r h LYS 150 Cb 0.46 0.18 -0.34 0.00 -0.57 0.00 0.00 32.23 31.96 2o8r h LYS 150 CO 0.00 1.23 -0.80 0.54 -2.06 0.00 0.00 179.45 178.36 2o8r s VAL 151 N -2.46 0.95 0.12 0.50 0.11 -0.78 -5.11 120.40 113.73 2o8r s VAL 151 Ca -0.16 -0.34 -0.10 0.00 -2.93 0.00 0.00 61.98 58.44 2o8r s VAL 151 Cb 0.03 -0.91 -0.06 0.00 -1.53 0.00 0.00 36.38 33.91 2o8r s VAL 151 CO 0.80 0.32 0.45 -0.60 -3.33 0.00 0.00 175.10 172.74 2o8r s ARG 152 N 0.93 3.79 -0.02 1.54 3.52 -1.26 -4.47 118.95 122.98 2o8r s ARG 152 Ca -0.10 0.22 -0.22 0.00 -0.13 0.00 0.00 55.73 55.50 2o8r s ARG 152 Cb -0.15 -2.91 0.04 0.00 -1.56 0.00 0.00 34.95 30.37 2o8r s ARG 152 CO 0.01 0.50 0.47 -0.08 -0.81 0.00 0.00 175.30 175.38 2o8r s THR 153 N -1.51 0.03 -0.01 4.11 -1.32 -1.26 -5.15 115.64 110.53 2o8r s THR 153 Ca 0.37 -0.28 -0.04 0.00 -1.21 0.00 0.00 61.69 60.53 2o8r s THR 153 Cb -0.13 -0.80 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2o8r s THR 153 CO 0.20 -0.16 0.20 0.12 -2.21 0.00 0.00 174.62 172.77 2o8r s PHE 154 N -1.40 3.56 -0.27 9.09 5.36 -1.26 -5.09 117.98 127.97 2o8r s PHE 154 Ca -0.12 0.42 -0.02 0.00 -0.96 0.00 0.00 56.93 56.25 2o8r s PHE 154 Cb -0.03 -1.87 0.03 0.00 -0.34 0.00 0.00 43.02 40.81 2o8r s PHE 154 CO 0.06 0.65 -0.02 0.42 -1.46 0.00 0.00 175.22 174.86 2o8r s ILE 155 N -1.30 3.05 0.25 3.12 -1.09 -1.26 -5.10 121.20 118.87 2o8r s ILE 155 Ca 0.26 -1.10 -0.30 0.00 -2.23 0.00 0.00 60.65 57.29 2o8r s ILE 155 Cb -0.13 -2.62 -0.09 0.00 -1.58 0.00 0.00 42.46 38.05 2o8r s ILE 155 CO 0.17 0.09 1.10 -0.13 -1.23 0.00 0.00 174.94 174.94 2o8r s ARG 156 N 1.32 4.63 0.60 2.79 0.52 -1.26 -4.99 118.95 122.56 2o8r s ARG 156 Ca -0.01 1.78 -0.13 0.00 -0.52 0.00 0.00 55.73 56.84 2o8r s ARG 156 Cb -0.18 -3.21 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 2o8r s ARG 156 CO -0.02 0.17 1.03 -1.54 0.02 0.00 0.00 175.30 174.95 2o8r s SER 157 N -0.65 6.13 0.00 0.23 1.04 -1.26 -3.61 113.70 115.58 2o8r s SER 157 Ca 0.46 1.56 0.00 0.00 0.48 0.00 0.00 55.95 58.45 2o8r s SER 157 Cb -0.31 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.31 2o8r s SER 157 CO 0.39 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 174.29 2o8r n GLY 158 N -1.97 2.48 3.81 7.32 0.00 -1.17 -4.96 105.19 110.69 2o8r n GLY 158 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2o8r n GLY 158 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o8r s ARG 159 N 0.00 4.28 -0.02 1.61 1.81 -1.24 -5.04 118.95 120.35 2o8r s ARG 159 Ca 0.00 0.87 -0.23 0.00 -1.72 0.00 0.00 55.73 54.65 2o8r s ARG 159 Cb 0.00 -3.02 -0.05 0.00 -0.45 0.00 0.00 34.95 31.43 2o8r s ARG 159 CO 0.00 0.48 0.68 0.08 -0.68 0.00 0.00 175.30 175.86 2o8r s VAL 160 N -1.37 4.92 0.33 3.52 1.01 -1.26 -4.35 120.40 123.19 2o8r s VAL 160 Ca 0.39 1.43 0.07 0.00 0.00 0.00 0.00 61.98 63.86 2o8r s VAL 160 Cb -0.18 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.11 2o8r s VAL 160 CO 0.21 0.33 -0.04 -0.31 0.00 0.00 0.00 175.10 175.30 2o8r s TYR 161 N 0.28 2.17 -0.26 5.22 1.51 -0.10 -2.66 117.35 123.52 2o8r s TYR 161 Ca 0.36 -0.68 -0.02 0.00 -1.01 0.00 0.00 57.07 55.71 2o8r s TYR 161 Cb -0.19 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2o8r s TYR 161 CO 0.19 0.35 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.43 2o8r s LEU 162 N -3.54 3.35 -0.19 -1.29 1.43 0.64 -0.85 118.68 118.23 2o8r s LEU 162 Ca 0.32 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 2o8r s LEU 162 Cb 0.05 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.58 2o8r s LEU 162 CO 0.15 -0.15 1.02 0.00 0.23 0.00 0.00 176.35 177.60 2o8r s ALA 163 N 1.33 3.59 -0.12 4.21 0.00 -0.07 -0.94 121.76 129.77 2o8r s ALA 163 Ca -0.00 0.24 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2o8r s ALA 163 Cb -0.17 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.44 2o8r s ALA 163 CO -0.03 -0.90 -0.17 0.08 0.00 0.00 0.00 175.76 174.75 2o8r s VAL 164 N 2.79 2.73 -0.22 0.00 1.01 0.78 0.22 120.40 127.71 2o8r s VAL 164 Ca 0.45 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.58 2o8r s VAL 164 Cb -0.16 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2o8r s VAL 164 CO 0.10 0.54 0.07 -0.60 0.00 0.00 0.00 175.10 175.21 2o8r s ARG 165 N 0.35 3.79 0.01 2.72 3.52 -0.82 -0.43 118.95 128.09 2o8r s ARG 165 Ca -0.13 -0.42 0.09 0.00 -0.13 0.00 0.00 55.73 55.13 2o8r s ARG 165 Cb -0.17 -3.29 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2o8r s ARG 165 CO 0.07 -0.00 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.78 2o8r s LEU 166 N 1.12 2.11 -0.08 -0.88 1.43 -0.45 -2.33 118.68 119.60 2o8r s LEU 166 Ca 0.04 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 2o8r s LEU 166 Cb -0.14 -1.30 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 2o8r s LEU 166 CO 0.03 0.29 -0.13 -0.54 0.23 0.00 0.00 176.35 176.23 2o8r s LYS 167 N -0.92 2.86 0.49 1.70 1.02 -1.04 -1.14 119.74 122.70 2o8r s LYS 167 Ca 0.11 -0.67 0.28 0.00 0.02 0.00 0.00 55.97 55.70 2o8r s LYS 167 Cb -0.10 -2.51 0.79 0.00 -0.52 0.00 0.00 37.83 35.50 2o8r s LYS 167 CO 0.00 0.48 1.77 1.49 -0.92 0.00 0.00 175.35 178.18 2o8r h GLU 168 N 5.82 0.00 -1.90 1.68 4.81 -1.84 0.48 114.58 123.64 2o8r h GLU 168 Ca -0.39 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 2o8r h GLU 168 Cb 1.18 0.00 -0.20 0.00 0.63 0.00 0.00 28.75 30.35 2o8r h GLU 168 CO 0.53 0.01 0.27 0.21 -0.73 0.00 0.00 179.01 179.30 2o8r s LYS 169 N -3.41 0.93 0.64 1.92 2.47 -1.26 -4.30 119.74 116.72 2o8r s LYS 169 Ca 0.04 0.31 0.42 0.00 -1.56 0.00 0.00 55.97 55.18 2o8r s LYS 169 Cb 0.07 0.44 2.17 0.00 -1.46 0.00 0.00 37.83 39.05 2o8r s LYS 169 CO 0.62 -0.27 2.28 0.93 0.16 0.00 0.00 175.35 179.07 2o8r h GLU 170 N 3.12 0.00 -0.15 4.03 5.08 -1.95 -2.65 114.58 122.06 2o8r h GLU 170 Ca -0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 2o8r h GLU 170 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2o8r h GLU 170 CO 0.34 0.00 -0.06 1.15 -1.00 0.00 0.00 179.01 179.44 2o8r h THR 171 N 0.00 1.14 -0.21 1.13 2.02 -1.99 -3.37 112.91 111.63 2o8r h THR 171 Ca -0.00 -0.57 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2o8r h THR 171 Cb 0.12 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2o8r h THR 171 CO 0.00 0.18 -0.12 0.44 0.37 0.00 0.00 175.52 176.39 2o8r h ASP 172 N 0.22 0.46 0.00 4.18 3.32 -1.90 -3.46 116.42 119.24 2o8r h ASP 172 Ca 0.05 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2o8r h ASP 172 Cb 0.25 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2o8r h ASP 172 CO 0.01 0.79 0.00 -0.62 -1.72 0.00 0.00 179.24 177.70 2o8r n GLU 173 N -4.53 0.00 -1.29 3.56 1.02 -1.26 -4.97 120.64 113.18 2o8r n GLU 173 Ca -0.05 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.80 2o8r n GLU 173 Cb 0.34 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.92 2o8r n GLU 173 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o8r s ALA 174 N -0.08 1.30 -0.05 0.62 0.00 -1.26 -5.08 121.76 117.20 2o8r s ALA 174 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.62 2o8r s ALA 174 Cb 0.00 -3.10 0.02 0.00 0.00 0.00 0.00 23.12 20.03 2o8r s ALA 174 CO 0.00 -2.58 -0.08 0.71 0.00 0.00 0.00 175.76 173.80 2o8r s TYR 175 N -3.05 1.10 0.62 0.00 2.02 -1.26 -4.75 117.35 112.04 2o8r s TYR 175 Ca 0.64 -0.37 -0.15 0.00 -0.37 0.00 0.00 57.07 56.82 2o8r s TYR 175 Cb -0.17 -0.87 -0.02 0.00 -0.40 0.00 0.00 41.96 40.49 2o8r s TYR 175 CO 0.56 -0.23 1.06 -1.12 -1.57 0.00 0.00 175.55 174.25 2o8r s SER 176 N 0.79 5.66 0.13 2.29 0.01 -0.30 -4.93 113.70 117.35 2o8r s SER 176 Ca -0.13 1.78 0.05 0.00 1.31 0.00 0.00 55.95 58.97 2o8r s SER 176 Cb -0.15 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2o8r s SER 176 CO 0.02 -1.25 -0.13 -0.31 0.41 0.00 0.00 173.24 171.98 2o8r s TYR 177 N -2.58 1.36 0.10 2.43 2.02 -1.26 -1.34 117.35 118.07 2o8r s TYR 177 Ca 0.62 -0.62 -0.09 0.00 -0.37 0.00 0.00 57.07 56.62 2o8r s TYR 177 Cb -0.16 -0.70 -0.00 0.00 -0.40 0.00 0.00 41.96 40.70 2o8r s TYR 177 CO 0.41 0.13 0.20 0.00 -1.57 0.00 0.00 175.55 174.72 2o8r s ALA 178 N -2.53 -0.17 -0.01 3.71 0.00 0.43 -0.92 121.76 122.26 2o8r s ALA 178 Ca 0.12 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.48 2o8r s ALA 178 Cb -0.03 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.62 2o8r s ALA 178 CO 0.02 -0.53 -0.24 -1.17 0.00 0.00 0.00 175.76 173.84 2o8r s LEU 179 N -2.88 2.05 -0.03 0.00 2.96 -1.26 -0.16 118.68 119.37 2o8r s LEU 179 Ca 0.07 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 2o8r s LEU 179 Cb 0.05 -1.25 0.01 0.00 0.50 0.00 0.00 46.19 45.50 2o8r s LEU 179 CO -0.09 0.29 -0.09 -0.22 -1.32 0.00 0.00 176.35 174.93 2o8r s LEU 180 N -0.61 1.70 0.47 -0.68 2.96 -0.11 -4.59 118.68 117.82 2o8r s LEU 180 Ca 0.09 -0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.61 2o8r s LEU 180 Cb -0.09 -0.56 -0.08 0.00 0.50 0.00 0.00 46.19 45.96 2o8r s LEU 180 CO -0.01 0.04 1.05 0.54 -1.32 0.00 0.00 176.35 176.66 2o8r s ASN 181 N 0.35 6.36 -0.46 3.68 4.22 -1.26 -0.26 114.94 127.56 2o8r s ASN 181 Ca -0.06 1.98 -0.05 0.00 -2.14 0.00 0.00 52.86 52.60 2o8r s ASN 181 Cb -0.10 -2.57 0.12 0.00 1.28 0.00 0.00 41.25 39.98 2o8r s ASN 181 CO 0.01 -0.77 0.28 -0.69 -2.04 0.00 0.00 177.10 173.89 2o8r s VAL 182 N -1.89 3.61 -1.33 3.54 1.01 -1.09 -4.81 120.40 119.45 2o8r s VAL 182 Ca 0.66 -2.14 -0.16 0.00 0.00 0.00 0.00 61.98 60.34 2o8r s VAL 182 Cb -0.18 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.79 2o8r s VAL 182 CO 0.22 -0.75 2.07 -0.81 0.00 0.00 0.00 175.10 175.84 2o8r n PRO 183 N 4.49 2.71 0.00 2.72 -0.04 -1.26 -4.65 135.00 138.98 2o8r n PRO 183 Ca -0.02 -2.65 0.15 0.00 -0.04 0.00 0.00 63.50 60.94 2o8r n PRO 183 Cb 0.41 -3.31 0.75 0.00 -0.04 0.00 0.00 33.50 31.31 2o8r n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2o8r n THR 184 N 5.60 0.00 0.69 0.52 -2.24 -1.26 -2.34 114.28 115.24 2o8r n THR 184 Ca 0.51 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 2o8r n THR 184 Cb 0.41 -0.22 0.36 0.00 -2.10 0.00 0.00 70.33 68.77 2o8r n THR 184 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2o8r n ASP 185 N -0.86 0.65 0.00 3.42 5.75 -1.26 -3.88 116.55 120.37 2o8r n ASP 185 Ca 0.19 0.39 0.00 0.00 -0.01 0.00 0.00 54.79 55.36 2o8r n ASP 185 Cb 0.22 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2o8r n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o8r n GLY 186 N 1.35 0.87 3.15 6.12 0.00 -1.13 -5.07 105.19 110.47 2o8r n GLY 186 Ca 0.05 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.96 2o8r n GLY 186 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o8r s LEU 187 N -1.60 1.39 0.70 0.99 1.43 -0.99 -5.14 118.68 115.45 2o8r s LEU 187 Ca 0.00 -0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.79 2o8r s LEU 187 Cb 0.00 0.84 0.01 0.00 0.03 0.00 0.00 46.19 47.07 2o8r s LEU 187 CO 0.00 -0.42 1.07 -2.16 0.23 0.00 0.00 176.35 175.07 2o8r s PRO 188 N -1.62 2.81 0.21 1.29 0.04 -1.26 -4.24 135.00 132.23 2o8r s PRO 188 Ca -0.13 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.02 2o8r s PRO 188 Cb -0.06 -1.97 0.16 0.00 0.04 0.00 0.00 34.50 32.67 2o8r s PRO 188 CO 0.01 -1.20 1.50 -0.09 0.04 0.00 0.00 177.00 177.26 2o8r h ARG 189 N -0.60 0.26 -5.00 4.56 9.65 -1.95 -3.41 114.38 117.89 2o8r h ARG 189 Ca -0.44 -0.21 -0.65 0.00 -1.10 0.00 0.00 59.98 57.58 2o8r h ARG 189 Cb 1.22 0.04 -0.26 0.00 -1.39 0.00 0.00 29.97 29.58 2o8r h ARG 189 CO 0.55 0.84 -0.69 -0.06 2.80 0.00 0.00 179.97 183.41 2o8r s PHE 190 N -3.63 3.00 -0.21 2.20 0.08 -1.26 -0.28 117.98 117.88 2o8r s PHE 190 Ca -0.04 -0.75 -0.15 0.00 0.12 0.00 0.00 56.93 56.10 2o8r s PHE 190 Cb 0.11 -2.13 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2o8r s PHE 190 CO 0.81 -0.46 0.38 0.08 -0.10 0.00 0.00 175.22 175.93 2o8r s VAL 191 N 1.44 5.21 0.26 -0.44 1.01 0.07 -4.92 120.40 123.04 2o8r s VAL 191 Ca 0.05 0.67 -0.29 0.00 0.00 0.00 0.00 61.98 62.41 2o8r s VAL 191 Cb -0.14 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.43 2o8r s VAL 191 CO -0.01 0.26 0.95 -0.70 0.00 0.00 0.00 175.10 175.59 2o8r s GLU 192 N 1.31 4.79 -0.02 2.72 2.12 -1.26 -1.43 118.70 126.93 2o8r s GLU 192 Ca 0.18 1.47 -0.03 0.00 0.36 0.00 0.00 54.97 56.95 2o8r s GLU 192 Cb -0.15 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2o8r s GLU 192 CO 0.08 0.45 0.17 -0.51 -0.54 0.00 0.00 175.26 174.91 2o8r s LEU 193 N -1.39 4.32 0.64 2.70 1.02 -0.40 -4.99 118.68 120.58 2o8r s LEU 193 Ca 0.43 0.34 -0.18 0.00 0.02 0.00 0.00 54.13 54.74 2o8r s LEU 193 Cb -0.25 -2.52 -0.02 0.00 0.02 0.00 0.00 46.19 43.42 2o8r s LEU 193 CO 0.30 0.28 1.09 -2.65 0.02 0.00 0.00 176.35 175.40 2o8r n PRO 194 N 1.08 0.92 -4.21 1.29 -0.02 -1.26 -4.55 135.00 128.24 2o8r n PRO 194 Ca -0.12 0.36 -0.16 0.00 -2.02 0.00 0.00 63.50 61.56 2o8r n PRO 194 Cb 0.53 -2.32 -0.13 0.00 -0.02 0.00 0.00 33.50 31.55 2o8r n PRO 194 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2o8r s ARG 195 N -3.09 0.61 -0.09 -0.52 3.52 -1.26 -4.96 118.95 113.17 2o8r s ARG 195 Ca 0.79 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.89 2o8r s ARG 195 Cb -0.39 -0.54 -0.03 0.00 -1.56 0.00 0.00 34.95 32.42 2o8r s ARG 195 CO 0.44 0.14 0.02 -0.51 -0.81 0.00 0.00 175.30 174.58 2o8r s LEU 196 N -0.72 3.70 0.43 -0.88 1.43 -1.26 -5.01 118.68 116.36 2o8r s LEU 196 Ca -0.01 0.19 0.22 0.00 -1.03 0.00 0.00 54.13 53.50 2o8r s LEU 196 Cb -0.06 -1.86 1.20 0.00 0.03 0.00 0.00 46.19 45.50 2o8r s LEU 196 CO 0.00 0.38 1.77 1.56 0.23 0.00 0.00 176.35 180.30 2o8r h GLN 197 N 5.13 0.30 0.00 1.70 4.20 -2.01 0.48 115.11 124.91 2o8r h GLN 197 Ca -0.51 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.15 2o8r h GLN 197 Cb 1.20 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 2o8r h GLN 197 CO 0.55 0.20 -0.12 1.79 -0.67 0.00 0.00 178.83 180.58 2o8r h THR 198 N 0.31 0.41 -4.09 -0.54 1.35 -1.99 -3.45 112.91 104.91 2o8r h THR 198 Ca 0.59 -0.67 -0.56 0.00 -0.55 0.00 0.00 66.41 65.22 2o8r h THR 198 Cb 1.66 1.48 0.15 0.00 -1.73 0.00 0.00 68.15 69.71 2o8r h THR 198 CO -0.25 0.12 0.56 -1.81 -0.25 0.00 0.00 175.52 173.89 2o8r s ASP 199 N -6.00 4.80 0.14 5.36 1.01 0.17 -4.93 116.67 117.22 2o8r s ASP 199 Ca -0.01 2.70 -0.08 0.00 0.71 0.00 0.00 52.55 55.87 2o8r s ASP 199 Cb 0.11 -2.63 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 2o8r s ASP 199 CO 0.58 -1.88 1.39 0.74 0.21 0.00 0.00 175.17 176.20 2o8r h THR 200 N 0.85 1.31 -1.26 -1.27 2.02 -1.87 -3.47 112.91 109.22 2o8r h THR 200 Ca -0.51 -1.97 -0.61 0.00 0.77 0.00 0.00 66.41 64.09 2o8r h THR 200 Cb 1.33 1.95 -0.10 0.00 -1.74 0.00 0.00 68.15 69.58 2o8r h THR 200 CO 0.54 0.62 -0.51 -0.36 0.37 0.00 0.00 175.52 176.18 2o8r s PHE 201 N -3.79 2.33 -0.10 3.16 0.08 -1.26 -4.73 117.98 113.68 2o8r s PHE 201 Ca -0.08 -0.71 -0.05 0.00 0.12 0.00 0.00 56.93 56.21 2o8r s PHE 201 Cb 0.10 -1.84 -0.04 0.00 -0.57 0.00 0.00 43.02 40.67 2o8r s PHE 201 CO 0.87 0.20 0.10 0.71 -0.10 0.00 0.00 175.22 177.01 2o8r s TYR 202 N -2.70 3.47 -0.12 0.36 2.02 -0.79 -4.93 117.35 114.65 2o8r s TYR 202 Ca 0.32 0.41 0.01 0.00 -0.37 0.00 0.00 57.07 57.44 2o8r s TYR 202 Cb 0.05 -1.88 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 2o8r s TYR 202 CO 0.17 0.65 -0.16 0.71 -1.57 0.00 0.00 175.55 175.36 2o8r s TYR 203 N -1.02 2.74 0.06 2.71 2.02 -1.26 -0.22 117.35 122.38 2o8r s TYR 203 Ca 0.16 -0.75 0.05 0.00 -0.37 0.00 0.00 57.07 56.16 2o8r s TYR 203 Cb -0.12 -1.81 -0.03 0.00 -0.40 0.00 0.00 41.96 39.61 2o8r s TYR 203 CO 0.05 -0.26 -0.13 0.71 -1.57 0.00 0.00 175.55 174.35 2o8r s TYR 204 N 0.33 1.12 0.03 2.71 2.02 -0.01 -1.27 117.35 122.28 2o8r s TYR 204 Ca -0.13 -0.46 0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2o8r s TYR 204 Cb -0.16 -0.64 -0.02 0.00 -0.40 0.00 0.00 41.96 40.74 2o8r s TYR 204 CO 0.07 0.03 -0.07 -1.12 -1.57 0.00 0.00 175.55 172.89 2o8r s SER 205 N -1.66 0.77 0.31 2.29 0.01 -0.51 -0.78 113.70 114.13 2o8r s SER 205 Ca -0.03 -0.41 -0.29 0.00 1.31 0.00 0.00 55.95 56.53 2o8r s SER 205 Cb -0.10 0.00 -0.10 0.00 0.21 0.00 0.00 66.02 66.04 2o8r s SER 205 CO 0.02 -0.12 1.29 -0.36 0.41 0.00 0.00 173.24 174.47 2o8r s PHE 206 N -0.99 3.13 0.17 2.43 0.40 -1.26 -0.75 117.98 121.12 2o8r s PHE 206 Ca -0.06 1.42 -0.14 0.00 -0.60 0.00 0.00 56.93 57.54 2o8r s PHE 206 Cb -0.07 -3.63 0.11 0.00 0.51 0.00 0.00 43.02 39.93 2o8r s PHE 206 CO 0.00 -1.72 1.77 1.25 0.70 0.00 0.00 175.22 177.22 2o8r h LEU 207 N 3.66 0.27 -1.39 -0.37 5.85 -0.92 -2.46 115.31 119.96 2o8r h LEU 207 Ca -0.48 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.23 2o8r h LEU 207 Cb 1.22 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2o8r h LEU 207 CO 0.67 0.20 -0.06 1.05 -0.34 0.00 0.00 178.44 179.95 2o8r h GLU 208 N 0.41 0.32 -0.38 1.25 9.09 -1.92 -2.58 114.58 120.77 2o8r h GLU 208 Ca 0.20 -0.07 -0.04 0.00 0.05 0.00 0.00 59.36 59.51 2o8r h GLU 208 Cb 0.14 -0.05 -0.02 0.00 -1.65 0.00 0.00 28.75 27.17 2o8r h GLU 208 CO -0.16 0.40 0.07 -0.44 0.05 0.00 0.00 179.01 178.93 2o8r h ASP 209 N 0.31 0.52 -0.47 3.06 3.32 -1.84 0.45 116.42 121.77 2o8r h ASP 209 Ca 0.07 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2o8r h ASP 209 Cb 0.32 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 2o8r h ASP 209 CO 0.01 0.54 -0.04 0.40 -1.72 0.00 0.00 179.24 178.43 2o8r h ILE 210 N 0.55 1.26 -0.32 0.35 2.04 -1.36 -0.80 117.51 119.23 2o8r h ILE 210 Ca 0.12 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2o8r h ILE 210 Cb 0.25 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2o8r h ILE 210 CO 0.00 0.40 0.10 0.40 0.00 0.00 0.00 178.15 179.05 2o8r h ILE 211 N 0.83 1.20 -0.77 -0.67 2.04 -1.38 -2.81 117.51 115.94 2o8r h ILE 211 Ca 0.15 -0.64 0.14 0.00 1.00 0.00 0.00 64.86 65.51 2o8r h ILE 211 Cb 0.55 1.02 -0.10 0.00 -0.74 0.00 0.00 36.82 37.55 2o8r h ILE 211 CO 0.03 0.22 0.33 0.11 0.00 0.00 0.00 178.15 178.84 2o8r h LYS 212 N 0.36 0.46 0.00 2.37 1.57 -0.46 0.66 116.57 121.53 2o8r h LYS 212 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2o8r h LYS 212 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2o8r h LYS 212 CO -0.00 0.31 0.00 1.49 -0.57 0.00 0.00 179.45 180.67 2o8r h GLU 213 N 0.48 0.00 0.00 3.15 4.57 -1.00 -3.18 114.58 118.59 2o8r h GLU 213 Ca 0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.61 2o8r h GLU 213 Cb 0.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2o8r h GLU 213 CO -0.40 0.00 -0.00 0.72 -1.18 0.00 0.00 179.01 178.15 2o8r n HIS 214 N -2.51 0.00 -0.32 0.92 8.25 -0.28 -4.73 115.22 116.55 2o8r n HIS 214 Ca 0.03 -0.48 0.22 0.00 -0.26 0.00 0.00 57.72 57.23 2o8r n HIS 214 Cb 0.32 -0.05 0.42 0.00 1.12 0.00 0.00 29.99 31.81 2o8r n HIS 214 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2o8r n LEU 215 N -0.48 0.11 0.21 2.41 4.32 0.07 -0.78 117.00 122.86 2o8r n LEU 215 Ca 0.00 1.62 0.15 0.00 -0.02 0.00 0.00 56.01 57.76 2o8r n LEU 215 Cb 0.27 -0.69 0.72 0.00 -1.62 0.00 0.00 43.42 42.10 2o8r n LEU 215 CO 0.00 -1.72 0.94 -2.24 -1.22 0.00 0.00 177.39 173.14 2o8r h ASP 216 N 0.00 0.00 1.17 -1.43 2.03 -1.85 0.14 116.42 116.49 2o8r h ASP 216 Ca 0.70 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 56.83 2o8r h ASP 216 Cb 1.68 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 40.15 2o8r h ASP 216 CO -0.83 0.00 -0.82 -0.37 -1.03 0.00 0.00 179.24 176.19 2o8r h VAL 217 N 0.00 1.42 0.13 4.15 -1.51 -1.34 -3.06 116.25 116.03 2o8r h VAL 217 Ca 0.00 -3.00 -0.20 0.00 -1.23 0.00 0.00 66.70 62.27 2o8r h VAL 217 Cb 0.16 2.70 0.02 0.00 -2.13 0.00 0.00 31.29 32.04 2o8r h VAL 217 CO 0.00 0.81 -0.86 0.58 -1.23 0.00 0.00 177.57 176.87 2o8r h VAL 218 N 0.00 1.47 -3.19 7.19 2.07 -1.11 -3.38 116.25 119.30 2o8r h VAL 218 Ca -0.01 -2.47 -0.67 0.00 0.82 0.00 0.00 66.70 64.38 2o8r h VAL 218 Cb 1.63 3.06 -0.38 0.00 -1.52 0.00 0.00 31.29 34.08 2o8r h VAL 218 CO 0.11 0.71 -0.30 0.49 0.02 0.00 0.00 177.57 178.59 2o8r n PHE 219 N -4.09 3.79 0.22 1.57 3.72 -0.27 -4.90 117.46 117.50 2o8r n PHE 219 Ca -0.14 -4.21 0.06 0.00 -0.05 0.00 0.00 57.45 53.11 2o8r n PHE 219 Cb 0.83 -0.91 0.49 0.00 -0.94 0.00 0.00 39.48 38.96 2o8r n PHE 219 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2o8r h PRO 220 N 5.68 0.00 -0.02 -1.08 0.13 -1.72 -3.24 132.00 131.75 2o8r h PRO 220 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2o8r h PRO 220 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2o8r h PRO 220 CO 0.80 0.24 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 2o8r n GLY 221 N -0.69 -0.83 3.27 1.56 0.00 -1.26 -4.86 105.19 102.37 2o8r n GLY 221 Ca -0.02 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 2o8r n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o8r s TYR 222 N -1.97 1.45 -0.52 1.61 1.51 -1.22 -4.69 117.35 113.52 2o8r s TYR 222 Ca 0.26 -0.60 -0.23 0.00 -1.01 0.00 0.00 57.07 55.49 2o8r s TYR 222 Cb 0.12 -0.73 0.04 0.00 -0.11 0.00 0.00 41.96 41.28 2o8r s TYR 222 CO 0.20 0.18 0.87 -1.21 -1.11 0.00 0.00 175.55 174.47 2o8r s GLU 223 N -3.07 3.34 0.83 -0.62 0.41 0.17 -4.97 118.70 114.78 2o8r s GLU 223 Ca 0.13 -0.27 -0.11 0.00 -0.41 0.00 0.00 54.97 54.31 2o8r s GLU 223 Cb -0.03 -4.02 0.09 0.00 -1.78 0.00 0.00 34.13 28.39 2o8r s GLU 223 CO 0.03 -1.35 1.10 0.08 -0.49 0.00 0.00 175.26 174.63 2o8r s VAL 224 N 3.62 2.98 0.99 2.63 1.01 -1.26 -2.51 120.40 127.86 2o8r s VAL 224 Ca 0.29 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.43 2o8r s VAL 224 Cb -0.13 -2.73 0.19 0.00 0.00 0.00 0.00 36.38 33.72 2o8r s VAL 224 CO 0.20 -0.42 1.23 -1.81 0.00 0.00 0.00 175.10 174.30 2o8r s ASP 226 N -3.28 2.85 -0.10 3.32 1.01 -0.98 -5.00 116.67 114.49 2o8r s ASP 226 Ca 0.63 0.53 -0.21 0.00 0.71 0.00 0.00 52.55 54.20 2o8r s ASP 226 Cb -0.18 -0.77 0.05 0.00 1.01 0.00 0.00 42.92 43.03 2o8r s ASP 226 CO 0.57 -2.92 0.51 -0.94 0.21 0.00 0.00 175.17 172.60 2o8r s SER 227 N -4.48 -0.48 -0.03 0.27 1.04 -1.26 -1.95 113.70 106.81 2o8r s SER 227 Ca 0.70 0.66 0.01 0.00 0.48 0.00 0.00 55.95 57.80 2o8r s SER 227 Cb -0.08 0.68 0.02 0.00 0.10 0.00 0.00 66.02 66.74 2o8r s SER 227 CO 0.53 -0.40 -0.03 -0.31 0.98 0.00 0.00 173.24 174.01 2o8r s TYR 228 N -0.67 0.55 -0.05 5.02 2.02 0.13 -4.97 117.35 119.38 2o8r s TYR 228 Ca -0.08 -0.11 -0.34 0.00 -0.37 0.00 0.00 57.07 56.17 2o8r s TYR 228 Cb -0.03 -0.51 -0.12 0.00 -0.40 0.00 0.00 41.96 40.90 2o8r s TYR 228 CO 0.05 -0.13 1.84 0.43 -1.57 0.00 0.00 175.55 176.16 2o8r n SER 229 N 3.85 3.40 -4.31 2.29 7.64 -1.26 -0.89 113.62 124.34 2o8r n SER 229 Ca -0.24 0.99 -0.17 0.00 1.01 0.00 0.00 58.87 60.46 2o8r n SER 229 Cb 0.52 -1.38 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 2o8r n SER 229 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2o8r s ILE 230 N 3.63 1.47 -0.28 0.44 -4.36 -0.03 -0.78 121.20 121.29 2o8r s ILE 230 Ca 0.91 -2.14 -0.17 0.00 -0.26 0.00 0.00 60.65 58.99 2o8r s ILE 230 Cb -0.69 -2.01 0.08 0.00 1.25 0.00 0.00 42.46 41.09 2o8r s ILE 230 CO 0.50 -0.62 0.70 -0.75 0.24 0.00 0.00 174.94 175.00 2o8r s LYS 231 N -3.70 0.72 0.24 0.37 2.20 -1.26 -0.92 119.74 117.39 2o8r s LYS 231 Ca 0.21 1.19 0.10 0.00 -0.36 0.00 0.00 55.97 57.12 2o8r s LYS 231 Cb 0.01 0.17 -0.05 0.00 -1.51 0.00 0.00 37.83 36.46 2o8r s LYS 231 CO 0.05 -0.14 -0.13 0.14 -0.36 0.00 0.00 175.35 174.91 2o8r s VAL 232 N 1.47 2.90 0.13 4.02 -7.23 -1.26 -4.18 120.40 116.26 2o8r s VAL 232 Ca -0.09 -2.04 0.08 0.00 -1.81 0.00 0.00 61.98 58.13 2o8r s VAL 232 Cb -0.05 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2o8r s VAL 232 CO -0.17 -0.28 -0.19 -0.44 -0.31 0.00 0.00 175.10 173.70 2o8r s SER 233 N -3.27 2.57 0.31 4.85 0.01 -0.53 -3.03 113.70 114.61 2o8r s SER 233 Ca 0.28 -0.77 -0.19 0.00 1.31 0.00 0.00 55.95 56.58 2o8r s SER 233 Cb -0.07 -0.14 0.06 0.00 0.21 0.00 0.00 66.02 66.08 2o8r s SER 233 CO 0.16 0.00 0.86 0.00 0.41 0.00 0.00 173.24 174.66 2o8r s ARG 234 N -2.37 1.89 -1.21 12.44 1.70 -1.26 -1.43 118.95 128.71 2o8r s ARG 234 Ca 0.11 -1.19 -0.14 0.00 -0.47 0.00 0.00 55.73 54.03 2o8r s ARG 234 Cb -0.08 0.55 0.16 0.00 -0.57 0.00 0.00 34.95 35.01 2o8r s ARG 234 CO 0.05 -0.88 1.46 -2.14 -1.08 0.00 0.00 175.30 172.71 2o8r s PRO 264 N -2.52 4.06 0.07 3.89 0.02 -1.26 -5.06 135.00 134.20 2o8r s PRO 264 Ca 0.16 -2.48 -0.14 0.00 0.02 0.00 0.00 61.00 58.56 2o8r s PRO 264 Cb -0.04 -5.12 -0.24 0.00 0.02 0.00 0.00 34.50 29.12 2o8r s PRO 264 CO 0.09 -1.83 1.18 1.79 -0.33 0.00 0.00 177.00 177.90 2o8r h THR 265 N 4.81 1.28 -3.91 0.99 1.35 -1.65 -3.48 112.91 112.30 2o8r h THR 265 Ca 0.33 -2.25 -0.30 0.00 -0.55 0.00 0.00 66.41 63.64 2o8r h THR 265 Cb 0.88 2.41 -0.15 0.00 -1.73 0.00 0.00 68.15 69.56 2o8r h THR 265 CO 1.27 0.69 -0.64 -0.60 -0.25 0.00 0.00 175.52 175.99 2o8r s ARG 266 N -3.29 1.24 0.12 4.72 3.52 -1.12 -4.78 118.95 119.35 2o8r s ARG 266 Ca -0.10 -1.64 -0.24 0.00 -0.13 0.00 0.00 55.73 53.62 2o8r s ARG 266 Cb 0.07 -0.17 0.07 0.00 -1.56 0.00 0.00 34.95 33.36 2o8r s ARG 266 CO 0.92 -0.24 0.60 0.12 -0.81 0.00 0.00 175.30 175.88 2o8r s PHE 267 N -3.79 -0.53 0.00 5.12 5.36 -1.26 -1.45 117.98 121.43 2o8r s PHE 267 Ca 0.32 0.42 0.00 0.00 -0.96 0.00 0.00 56.93 56.71 2o8r s PHE 267 Cb 0.07 0.51 0.00 0.00 -0.34 0.00 0.00 43.02 43.26 2o8r s PHE 267 CO 0.09 -0.80 0.00 2.48 -1.46 0.00 0.00 175.22 175.53 2o8r n TYR 269 N -0.16 0.00 -1.82 10.12 0.18 -1.09 -1.79 117.16 122.60 2o8r n TYR 269 Ca -0.17 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.18 2o8r n TYR 269 Cb 0.64 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.57 2o8r n TYR 269 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2o8r s ASP 270 N 0.00 6.07 0.66 9.48 2.15 0.04 -0.80 116.67 134.27 2o8r s ASP 270 Ca 0.00 1.97 0.37 0.00 0.43 0.00 0.00 52.55 55.32 2o8r s ASP 270 Cb 0.00 -2.52 2.01 0.00 -0.30 0.00 0.00 42.92 42.10 2o8r s ASP 270 CO 0.00 -1.46 2.13 1.23 -0.17 0.00 0.00 175.17 176.90 2o8r h GLY 271 N 12.63 0.00 -7.32 2.66 0.00 -0.89 -3.45 103.07 106.70 2o8r h GLY 271 Ca -0.40 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.35 2o8r h GLY 271 CO 0.97 0.00 2.00 0.54 0.00 0.00 0.00 176.54 180.05 2o8r n ARG 272 N -2.97 2.47 -4.43 4.80 1.74 -1.26 -4.96 116.66 112.05 2o8r n ARG 272 Ca -0.02 -2.77 -0.24 0.00 -0.77 0.00 0.00 57.85 54.04 2o8r n ARG 272 Cb 0.23 -3.48 -0.11 0.00 -1.02 0.00 0.00 32.46 28.08 2o8r n ARG 272 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2o8r s PRO 274 N 4.87 1.55 0.33 5.56 0.02 -1.26 -5.11 135.00 140.95 2o8r s PRO 274 Ca 0.58 -1.63 0.21 0.00 0.02 0.00 0.00 61.00 60.18 2o8r s PRO 274 Cb 0.05 -1.70 0.17 0.00 0.02 0.00 0.00 34.50 33.05 2o8r s PRO 274 CO 0.08 0.34 1.39 -0.44 -0.33 0.00 0.00 177.00 178.04 2o8r h ASP 275 N 2.73 0.00 0.38 2.53 5.19 -1.99 -3.18 116.42 122.08 2o8r h ASP 275 Ca -0.42 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 55.89 2o8r h ASP 275 Cb 1.23 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.73 2o8r h ASP 275 CO 0.55 0.15 -0.43 1.05 -3.12 0.00 0.00 179.24 177.44 2o8r h GLU 276 N 0.00 0.07 0.00 3.56 4.11 -2.04 0.36 114.58 120.63 2o8r h GLU 276 Ca -0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 59.30 2o8r h GLU 276 Cb 1.13 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2o8r h GLU 276 CO 0.02 0.49 -0.61 -0.24 0.07 0.00 0.00 179.01 178.74 2o8r h VAL 277 N 0.06 0.50 -0.53 -1.06 3.04 -1.98 -1.97 116.25 114.31 2o8r h VAL 277 Ca 0.00 -1.76 -0.12 0.00 -1.01 0.00 0.00 66.70 63.82 2o8r h VAL 277 Cb 0.79 2.15 -0.02 0.00 -2.01 0.00 0.00 31.29 32.21 2o8r h VAL 277 CO 0.06 0.29 -0.12 0.25 -1.01 0.00 0.00 177.57 177.04 2o8r h LEU 278 N 0.00 1.03 -1.54 3.16 6.46 -1.34 -2.59 115.31 120.49 2o8r h LEU 278 Ca -0.03 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2o8r h LEU 278 Cb 1.29 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2o8r h LEU 278 CO 0.04 1.15 0.00 0.03 -0.62 0.00 0.00 178.44 179.04 2o8r h ARG 279 N 0.90 0.00 0.00 1.25 3.08 -0.18 -2.53 114.38 116.91 2o8r h ARG 279 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2o8r h ARG 279 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2o8r h ARG 279 CO 0.05 0.00 0.00 0.98 -1.07 0.00 0.00 179.97 179.93 2o8r n TYR 280 N -2.95 0.00 0.00 3.04 4.19 -0.75 -5.07 117.16 115.62 2o8r n TYR 280 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2o8r n TYR 280 Cb 0.26 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.09 2o8r n TYR 280 CO 0.00 0.00 0.00 0.44 0.91 0.00 0.00 176.86 178.21 2o8r n ILE 281 N -0.88 0.00 0.00 2.97 -5.35 -0.96 -4.83 119.36 110.31 2o8r n ILE 281 Ca 0.16 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 2o8r n ILE 281 Cb 0.08 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.98 2o8r n ILE 281 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2o8r n ALA 292 N -1.97 0.00 -3.42 -1.28 0.00 -1.26 -4.93 120.51 107.65 2o8r n ALA 292 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2o8r n ALA 292 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 2o8r n ALA 292 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2o8r s ILE 293 N 0.00 4.54 0.03 0.00 1.01 -0.74 -4.96 121.20 121.08 2o8r s ILE 293 Ca 0.00 -1.63 -0.30 0.00 0.00 0.00 0.00 60.65 58.71 2o8r s ILE 293 Cb 0.00 -3.93 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2o8r s ILE 293 CO 0.00 -0.77 1.34 0.00 0.00 0.00 0.00 174.94 175.52 2o8r s ARG 294 N 1.45 4.33 0.00 2.79 1.70 -1.26 -2.68 118.95 125.28 2o8r s ARG 294 Ca 0.05 1.93 0.00 0.00 -0.47 0.00 0.00 55.73 57.23 2o8r s ARG 294 Cb -0.27 -3.45 0.00 0.00 -0.57 0.00 0.00 34.95 30.66 2o8r s ARG 294 CO 0.01 -0.47 0.00 -1.13 -1.08 0.00 0.00 175.30 172.63 2o8r n SER 295 N 4.75 0.03 -1.72 -2.89 3.41 0.02 -4.80 113.62 112.42 2o8r n SER 295 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2o8r n SER 295 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2o8r n SER 295 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o8r n GLY 296 N 2.62 -0.37 0.77 5.00 0.00 -1.26 -0.78 105.19 111.17 2o8r n GLY 296 Ca 0.00 -1.27 0.11 0.00 0.00 0.00 0.00 46.02 44.86 2o8r n GLY 296 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o8r n ASN 297 N 0.00 2.59 -3.85 1.61 5.03 -1.26 -3.10 115.26 116.28 2o8r n ASN 297 Ca 0.00 -1.79 -0.20 0.00 0.87 0.00 0.00 54.58 53.45 2o8r n ASN 297 Cb 0.00 0.15 -0.17 0.00 -1.02 0.00 0.00 39.78 38.75 2o8r n ASN 297 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2o8r s TYR 298 N -2.03 0.67 0.35 3.10 2.02 -1.26 -4.77 117.35 115.43 2o8r s TYR 298 Ca 0.23 -0.17 0.07 0.00 -0.37 0.00 0.00 57.07 56.83 2o8r s TYR 298 Cb 0.18 -0.67 -0.01 0.00 -0.40 0.00 0.00 41.96 41.06 2o8r s TYR 298 CO 0.36 -0.22 0.46 0.14 -1.57 0.00 0.00 175.55 174.72 2o8r s VAL 299 N 1.23 3.76 -1.40 0.71 -7.23 -1.26 -4.62 120.40 111.58 2o8r s VAL 299 Ca -0.06 -1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 58.95 2o8r s VAL 299 Cb -0.14 -3.29 0.02 0.00 0.56 0.00 0.00 36.38 33.53 2o8r s VAL 299 CO -0.02 -0.13 1.10 -3.20 -0.31 0.00 0.00 175.10 172.55 2o8r n ASN 300 N -1.64 -6.12 0.00 4.85 2.85 -1.26 -4.86 115.26 109.09 2o8r n ASN 300 Ca 0.01 -0.55 0.02 0.00 -0.11 0.00 0.00 54.58 53.94 2o8r n ASN 300 Cb 0.59 -4.84 0.08 0.00 1.24 0.00 0.00 39.78 36.85 2o8r n ASN 300 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2o8r n LEU 301 N -4.87 0.00 0.32 1.20 4.32 -1.26 -1.06 117.00 115.64 2o8r n LEU 301 Ca 0.00 0.34 0.19 0.00 -0.02 0.00 0.00 56.01 56.52 2o8r n LEU 301 Cb 0.56 -0.34 1.06 0.00 -1.62 0.00 0.00 43.42 43.08 2o8r n LEU 301 CO 0.65 -0.31 1.15 0.06 -1.22 0.00 0.00 177.39 177.73 2o8r h GLN 302 N 0.00 0.00 -0.06 3.23 3.07 -1.88 -0.45 115.11 119.02 2o8r h GLN 302 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 58.65 58.76 2o8r h GLN 302 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.59 2o8r h GLN 302 CO 0.00 0.00 0.12 -0.44 0.09 0.00 0.00 178.83 178.60 2o8r h ASP 303 N 0.00 0.00 0.00 0.06 3.32 -1.45 -2.84 116.42 115.51 2o8r h ASP 303 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o8r h ASP 303 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2o8r h ASP 303 CO 0.00 0.00 0.33 -0.07 -1.72 0.00 0.00 179.24 177.78 2o8r h LEU 304 N 0.00 0.00 -2.15 1.55 3.38 -1.32 -3.19 115.31 113.58 2o8r h LEU 304 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2o8r h LEU 304 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2o8r h LEU 304 CO -0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2o8r n ALA 305 N -1.83 1.77 -1.81 1.53 0.00 -1.07 -4.86 120.51 114.24 2o8r n ALA 305 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2o8r n ALA 305 Cb 0.37 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.76 2o8r n ALA 305 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2o8r n LEU 307 N 0.97 -3.03 -4.82 0.00 7.94 -1.21 -5.02 117.00 111.83 2o8r n LEU 307 Ca 0.00 2.18 -0.32 0.00 -1.11 0.00 0.00 56.01 56.76 2o8r n LEU 307 Cb 0.12 -2.35 0.02 0.00 0.53 0.00 0.00 43.42 41.74 2o8r n LEU 307 CO 0.00 -1.14 0.71 -2.16 -1.11 0.00 0.00 177.39 173.69 2o8r s PRO 308 N -0.27 3.30 -0.45 1.96 0.04 -1.26 -5.04 135.00 133.28 2o8r s PRO 308 Ca 0.00 1.07 -0.09 0.00 0.04 0.00 0.00 61.00 62.02 2o8r s PRO 308 Cb 0.00 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2o8r s PRO 308 CO 0.00 -0.81 0.32 1.21 0.04 0.00 0.00 177.00 177.75 2o8r s ASN 309 N -3.22 5.67 0.57 6.66 2.47 -1.26 -4.97 114.94 120.86 2o8r s ASN 309 Ca 0.61 -1.80 0.29 0.00 0.42 0.00 0.00 52.86 52.38 2o8r s ASN 309 Cb -0.14 -2.00 1.46 0.00 -1.45 0.00 0.00 41.25 39.12 2o8r s ASN 309 CO 0.43 -0.64 1.89 -0.65 -3.72 0.00 0.00 177.10 174.40 2o8r h PRO 310 N 8.43 0.00 -3.31 0.43 0.11 -1.98 -3.33 132.00 132.35 2o8r h PRO 310 Ca -0.21 0.00 -0.75 0.00 0.11 0.00 0.00 66.00 65.14 2o8r h PRO 310 Cb 1.07 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.87 2o8r h PRO 310 CO 0.83 0.00 0.22 1.19 -0.21 0.00 0.00 178.00 180.02 2o8r n PHE 311 N -3.92 4.39 0.00 0.65 3.72 -1.26 -5.02 117.46 116.02 2o8r n PHE 311 Ca 0.12 -3.86 0.00 0.00 -0.05 0.00 0.00 57.45 53.66 2o8r n PHE 311 Cb 0.78 -1.36 0.00 0.00 -0.94 0.00 0.00 39.48 37.96 2o8r n PHE 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o8r n ALA 312 N 2.26 0.00 -1.33 4.37 0.00 -1.25 0.93 120.51 125.48 2o8r n ALA 312 Ca 0.24 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.51 2o8r n ALA 312 Cb 0.37 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.01 2o8r n ALA 312 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o8r n PRO 313 N 0.96 2.10 0.20 0.00 -0.04 -1.26 -4.72 135.00 132.25 2o8r n PRO 313 Ca 0.00 -3.10 0.10 0.00 -0.04 0.00 0.00 63.50 60.45 2o8r n PRO 313 Cb 0.00 -2.04 0.24 0.00 -0.04 0.00 0.00 33.50 31.66 2o8r n PRO 313 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2o8r h ARG 314 N 1.03 0.00 -0.02 0.54 9.65 0.16 -3.26 114.38 122.48 2o8r h ARG 314 Ca 0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.35 2o8r h ARG 314 Cb 2.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.91 2o8r h ARG 314 CO 0.83 0.18 0.00 1.28 2.80 0.00 0.00 179.97 185.06 2o8r n LEU 315 N -3.18 2.32 0.00 3.80 4.77 -1.26 -5.04 117.00 118.41 2o8r n LEU 315 Ca 0.02 -2.65 -0.17 0.00 -0.03 0.00 0.00 56.01 53.18 2o8r n LEU 315 Cb 0.55 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 2o8r n LEU 315 CO 0.35 0.63 -0.10 -1.84 -1.33 0.00 0.00 177.39 175.10 2o8r n GLU 316 N -0.99 0.44 0.00 3.23 0.28 -1.23 -2.21 120.64 120.17 2o8r n GLU 316 Ca 0.10 -2.72 0.00 0.00 -0.16 0.00 0.00 57.16 54.38 2o8r n GLU 316 Cb 0.50 1.95 0.00 0.00 1.43 0.00 0.00 31.44 35.33 2o8r n GLU 316 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2o8r n THR 317 N -0.59 0.05 1.06 3.84 -1.04 -1.26 -4.84 114.28 111.49 2o8r n THR 317 Ca 0.02 -0.19 0.13 0.00 -2.04 0.00 0.00 64.05 61.96 2o8r n THR 317 Cb 0.49 1.54 0.60 0.00 -1.82 0.00 0.00 70.33 71.14 2o8r n THR 317 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2o8r n LEU 318 N -0.02 0.00 -3.37 -4.42 -0.00 -1.26 -4.17 117.00 103.76 2o8r n LEU 318 Ca 0.00 0.40 -0.26 0.00 -0.00 0.00 0.00 56.01 56.14 2o8r n LEU 318 Cb 0.20 -0.40 -0.09 0.00 -0.00 0.00 0.00 43.42 43.13 2o8r n LEU 318 CO 0.00 -0.05 -0.29 0.35 -0.00 0.00 0.00 177.39 177.40 2o8r n THR 319 N -1.40 -0.84 -2.01 1.47 -2.24 -1.26 -5.07 114.28 102.93 2o8r n THR 319 Ca 0.09 -3.70 -0.28 0.00 -2.27 0.00 0.00 64.05 57.89 2o8r n THR 319 Cb 0.26 -1.77 0.09 0.00 -2.10 0.00 0.00 70.33 66.80 2o8r n THR 319 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2o8r s PRO 320 N -0.40 1.98 -0.11 -0.78 0.04 -1.26 -4.83 135.00 129.64 2o8r s PRO 320 Ca 0.33 -0.05 -0.34 0.00 0.04 0.00 0.00 61.00 60.98 2o8r s PRO 320 Cb 0.07 -2.03 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2o8r s PRO 320 CO -0.17 -1.51 1.90 0.39 0.04 0.00 0.00 177.00 177.65 2o8r n GLU 321 N -3.20 2.12 -1.65 4.56 -0.58 -1.26 -4.88 120.64 115.76 2o8r n GLU 321 Ca 0.08 0.77 -0.46 0.00 -0.42 0.00 0.00 57.16 57.13 2o8r n GLU 321 Cb 0.61 -2.65 -0.04 0.00 -0.57 0.00 0.00 31.44 28.80 2o8r n GLU 321 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2o8r n PRO 322 N 6.75 1.83 -3.04 3.49 -0.02 -1.26 -4.95 135.00 137.80 2o8r n PRO 322 Ca 0.23 0.65 -0.38 0.00 -2.02 0.00 0.00 63.50 61.99 2o8r n PRO 322 Cb 0.29 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.41 2o8r n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o8r s LEU 323 N 0.41 4.50 0.04 2.45 1.43 0.12 -4.76 118.68 122.87 2o8r s LEU 323 Ca 0.73 1.54 -0.02 0.00 -1.03 0.00 0.00 54.13 55.36 2o8r s LEU 323 Cb -0.72 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.09 2o8r s LEU 323 CO 0.47 0.15 0.22 -0.76 0.23 0.00 0.00 176.35 176.66 2o8r s LEU 324 N -1.44 4.36 -0.90 1.79 1.43 -1.26 -1.96 118.68 120.70 2o8r s LEU 324 Ca 0.38 0.33 -0.25 0.00 -1.03 0.00 0.00 54.13 53.56 2o8r s LEU 324 Cb -0.21 -2.86 0.04 0.00 0.03 0.00 0.00 46.19 43.20 2o8r s LEU 324 CO 0.24 0.20 1.37 -0.55 0.23 0.00 0.00 176.35 177.83 2o8r s SER 325 N -2.28 6.36 0.54 2.29 0.15 -1.26 -4.89 113.70 114.60 2o8r s SER 325 Ca 0.33 -1.04 0.31 0.00 0.70 0.00 0.00 55.95 56.25 2o8r s SER 325 Cb -0.13 -2.56 1.47 0.00 -1.71 0.00 0.00 66.02 63.09 2o8r s SER 325 CO 0.24 -1.64 2.04 0.07 1.20 0.00 0.00 173.24 175.16 2o8r h LYS 326 N 9.88 0.00 0.14 5.44 2.10 -1.97 0.30 116.57 132.47 2o8r h LYS 326 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2o8r h LYS 326 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2o8r h LYS 326 CO 1.36 0.09 -0.07 1.25 -2.00 0.00 0.00 179.45 180.08 2o8r h HIS 327 N 0.00 -0.18 -0.77 0.07 2.76 -1.91 -2.06 115.15 113.06 2o8r h HIS 327 Ca -0.00 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.11 2o8r h HIS 327 Cb 0.42 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2o8r h HIS 327 CO 0.00 0.16 0.28 1.25 -1.30 0.00 0.00 177.93 178.32 2o8r h LEU 328 N -0.54 1.09 -1.91 0.26 5.85 -1.69 -1.47 115.31 116.89 2o8r h LEU 328 Ca -0.02 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.51 2o8r h LEU 328 Cb 0.42 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2o8r h LEU 328 CO 0.03 0.99 0.01 -0.33 -0.34 0.00 0.00 178.44 178.80 2o8r h GLU 329 N 1.13 0.06 -0.49 1.25 4.39 -0.45 -2.79 114.58 117.69 2o8r h GLU 329 Ca 0.25 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 2o8r h GLU 329 Cb 0.26 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2o8r h GLU 329 CO -0.01 0.06 0.00 0.00 -1.16 0.00 0.00 179.01 177.90 2o8r n GLN 330 N -4.51 3.04 -1.56 2.33 10.64 -0.72 -4.92 117.38 121.68 2o8r n GLN 330 Ca -0.02 -2.47 -0.31 0.00 -1.83 0.00 0.00 57.00 52.36 2o8r n GLN 330 Cb 0.11 -1.54 0.05 0.00 -0.86 0.00 0.00 30.24 27.99 2o8r n GLN 330 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2o8r s ALA 331 N -1.42 2.63 0.46 2.61 0.00 -0.64 -4.96 121.76 120.45 2o8r s ALA 331 Ca 0.37 0.13 0.20 0.00 0.00 0.00 0.00 51.96 52.66 2o8r s ALA 331 Cb 0.22 -3.19 1.22 0.00 0.00 0.00 0.00 23.12 21.37 2o8r s ALA 331 CO 0.21 -1.27 2.05 -1.00 0.00 0.00 0.00 175.76 175.75 2o8r h PRO 332 N -0.69 0.00 -3.52 0.00 0.13 -1.91 -3.44 132.00 122.56 2o8r h PRO 332 Ca -0.44 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.64 2o8r h PRO 332 Cb 1.21 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2o8r h PRO 332 CO 0.56 0.14 -0.09 -1.54 -0.23 0.00 0.00 178.00 176.84 2o8r s SER 333 N -6.68 -0.14 0.00 1.44 1.04 -1.26 -5.02 113.70 103.07 2o8r s SER 333 Ca -0.04 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2o8r s SER 333 Cb 0.15 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2o8r s SER 333 CO 0.65 -1.03 0.07 0.18 0.98 0.00 0.00 173.24 174.09 2o8r n LEU 334 N -0.31 0.19 0.00 2.42 4.77 -1.26 -1.61 117.00 121.19 2o8r n LEU 334 Ca -0.08 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2o8r n LEU 334 Cb 0.62 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2o8r n LEU 334 CO 0.20 0.03 0.00 -0.62 -1.33 0.00 0.00 177.39 175.67 2o8r n GLU 336 N 0.80 0.00 0.07 3.23 -0.58 -1.26 -1.33 120.64 121.57 2o8r n GLU 336 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 2o8r n GLU 336 Cb 0.03 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 30.85 2o8r n GLU 336 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2o8r h GLY 337 N 0.00 -0.61 0.81 0.62 0.00 -1.66 -2.33 103.07 99.90 2o8r h GLY 337 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.78 2o8r h GLY 337 CO 0.00 -0.24 0.24 -2.22 0.00 0.00 0.00 176.54 174.32 2o8r h ILE 338 N -0.52 1.00 -0.71 2.60 1.08 -1.35 -0.02 117.51 119.59 2o8r h ILE 338 Ca 0.05 -0.17 0.20 0.00 -0.39 0.00 0.00 64.86 64.56 2o8r h ILE 338 Cb 0.59 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.78 2o8r h ILE 338 CO -0.26 0.09 0.61 -0.09 -0.69 0.00 0.00 178.15 177.80 2o8r h ARG 339 N 0.49 0.00 0.00 2.37 2.43 -1.68 -2.34 114.38 115.64 2o8r h ARG 339 Ca 0.19 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.00 2o8r h ARG 339 Cb 0.07 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 2o8r h ARG 339 CO -0.12 0.00 -2.35 0.54 -1.51 0.00 0.00 179.97 176.53 2o8r n ARG 340 N -3.95 0.78 -3.77 0.20 1.74 -0.26 -4.95 116.66 106.44 2o8r n ARG 340 Ca 0.14 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.09 2o8r n ARG 340 Cb 0.86 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 30.71 2o8r n ARG 340 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2o8r s LYS 341 N -2.48 0.66 0.56 5.56 2.20 -0.18 -5.12 119.74 120.95 2o8r s LYS 341 Ca -0.11 -0.23 -0.18 0.00 -0.36 0.00 0.00 55.97 55.09 2o8r s LYS 341 Cb 0.06 0.29 -0.05 0.00 -1.51 0.00 0.00 37.83 36.62 2o8r s LYS 341 CO 0.80 -0.18 1.10 -0.51 -0.36 0.00 0.00 175.35 176.19 2o8r s ASP 342 N -1.38 5.74 0.04 1.43 1.01 -1.26 -4.04 116.67 118.20 2o8r s ASP 342 Ca -0.13 2.06 0.02 0.00 0.71 0.00 0.00 52.55 55.21 2o8r s ASP 342 Cb -0.05 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 2o8r s ASP 342 CO 0.04 -1.20 -0.07 -0.31 0.21 0.00 0.00 175.17 173.83 2o8r s TYR 343 N -1.99 0.64 -0.07 4.23 2.02 -1.26 -5.04 117.35 115.87 2o8r s TYR 343 Ca 0.70 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.91 2o8r s TYR 343 Cb -0.21 -0.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.94 2o8r s TYR 343 CO 0.29 -0.10 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.54 2o8r s LEU 344 N -1.60 2.78 -0.16 -1.29 1.43 -1.26 -4.49 118.68 114.09 2o8r s LEU 344 Ca -0.10 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2o8r s LEU 344 Cb -0.10 -1.59 0.02 0.00 0.03 0.00 0.00 46.19 44.56 2o8r s LEU 344 CO 0.00 0.30 -0.15 -0.63 0.23 0.00 0.00 176.35 176.10 2o8r s ILE 345 N -0.44 1.67 -0.27 -0.59 -1.09 -0.21 -4.97 121.20 115.30 2o8r s ILE 345 Ca 0.06 -0.71 -0.08 0.00 -2.23 0.00 0.00 60.65 57.69 2o8r s ILE 345 Cb -0.12 -1.56 -0.02 0.00 -1.58 0.00 0.00 42.46 39.17 2o8r s ILE 345 CO 0.02 0.46 0.10 -1.00 -1.23 0.00 0.00 174.94 173.29 2o8r s HIS 346 N 1.44 3.12 0.49 3.97 3.76 -1.26 -0.76 115.29 126.06 2o8r s HIS 346 Ca 0.05 -0.42 -0.00 0.00 -0.15 0.00 0.00 55.06 54.53 2o8r s HIS 346 Cb -0.13 -2.27 0.01 0.00 1.11 0.00 0.00 32.58 31.29 2o8r s HIS 346 CO -0.11 -0.37 0.73 0.14 -0.85 0.00 0.00 174.74 174.28 2o8r s VAL 347 N 1.62 3.66 0.00 -0.90 -7.23 0.54 -0.19 120.40 117.91 2o8r s VAL 347 Ca 0.06 -0.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.77 2o8r s VAL 347 Cb -0.16 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.41 2o8r s VAL 347 CO 0.05 -0.28 0.00 -2.65 -0.31 0.00 0.00 175.10 171.91 2o8r n PRO 348 N -2.21 0.00 0.02 4.82 -0.02 -1.26 -3.48 135.00 132.87 2o8r n PRO 348 Ca 0.03 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.39 2o8r n PRO 348 Cb 0.58 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.99 2o8r n PRO 348 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2o8r h TYR 349 N 0.00 0.04 -1.32 6.00 0.05 -1.94 -3.44 116.97 116.36 2o8r h TYR 349 Ca 0.00 -0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.31 2o8r h TYR 349 Cb 0.00 -0.01 0.04 0.00 1.01 0.00 0.00 36.73 37.77 2o8r h TYR 349 CO 0.00 0.13 -0.10 0.71 -1.05 0.00 0.00 178.16 177.86 2o8r s TYR 350 N -5.75 1.89 0.41 4.88 2.02 0.74 0.14 117.35 121.68 2o8r s TYR 350 Ca -0.14 -0.51 -0.25 0.00 -0.37 0.00 0.00 57.07 55.81 2o8r s TYR 350 Cb 0.05 -2.43 -0.08 0.00 -0.40 0.00 0.00 41.96 39.10 2o8r s TYR 350 CO 0.67 -1.05 1.15 0.99 -1.57 0.00 0.00 175.55 175.73 2o8r s THR 351 N -2.68 3.23 -1.00 -0.71 2.01 -0.83 -4.54 115.64 111.13 2o8r s THR 351 Ca 0.61 1.00 0.26 0.00 0.31 0.00 0.00 61.69 63.86 2o8r s THR 351 Cb -0.07 -3.54 0.22 0.00 0.01 0.00 0.00 72.50 69.11 2o8r s THR 351 CO 0.38 0.06 1.84 -1.22 -0.69 0.00 0.00 174.62 174.99 2o8r n TYR 352 N -0.06 0.00 0.28 4.92 4.01 -1.26 -4.31 117.16 120.73 2o8r n TYR 352 Ca 0.05 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.94 2o8r n TYR 352 Cb 0.47 -0.50 0.79 0.00 -0.31 0.00 0.00 39.34 39.79 2o8r n TYR 352 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2o8r h ASP 353 N 0.00 0.00 -0.66 7.72 3.32 -2.00 -3.33 116.42 121.47 2o8r h ASP 353 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o8r h ASP 353 Cb 0.45 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2o8r h ASP 353 CO 0.00 0.08 0.40 1.88 -1.72 0.00 0.00 179.24 179.88 2o8r h TYR 354 N 0.00 0.88 0.07 4.55 -1.99 -1.99 0.17 116.97 118.66 2o8r h TYR 354 Ca -0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2o8r h TYR 354 Cb 0.33 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2o8r h TYR 354 CO 0.00 0.59 -0.03 0.28 -0.00 0.00 0.00 178.16 179.00 2o8r h VAL 355 N 0.93 1.11 0.18 -2.88 2.07 -1.93 0.27 116.25 116.00 2o8r h VAL 355 Ca 0.24 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2o8r h VAL 355 Cb -0.03 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2o8r h VAL 355 CO -0.05 0.16 -0.14 0.58 0.02 0.00 0.00 177.57 178.15 2o8r h VAL 356 N -0.38 0.70 -0.59 2.57 2.07 -1.66 0.53 116.25 119.49 2o8r h VAL 356 Ca -0.01 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2o8r h VAL 356 Cb 0.33 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2o8r h VAL 356 CO 0.02 0.00 0.39 0.03 0.02 0.00 0.00 177.57 178.03 2o8r h ARG 357 N -0.33 0.71 -0.30 1.57 3.08 -0.63 -1.71 114.38 116.77 2o8r h ARG 357 Ca -0.01 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 2o8r h ARG 357 Cb 0.29 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 2o8r h ARG 357 CO -0.01 0.47 -0.48 1.25 -1.07 0.00 0.00 179.97 180.13 2o8r h LEU 358 N 0.73 0.93 -1.57 3.04 5.85 -0.23 -2.33 115.31 121.73 2o8r h LEU 358 Ca 0.23 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2o8r h LEU 358 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2o8r h LEU 358 CO -0.06 1.27 0.00 0.18 -0.34 0.00 0.00 178.44 179.49 2o8r n LEU 359 N -4.07 0.23 0.00 2.25 4.77 0.16 -1.44 117.00 118.90 2o8r n LEU 359 Ca -0.04 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2o8r n LEU 359 Cb 0.59 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2o8r n LEU 359 CO 0.49 0.04 0.00 -0.62 -1.33 0.00 0.00 177.39 175.97 2o8r n GLU 361 N 0.73 0.00 0.04 3.23 1.02 -0.88 -0.68 120.64 124.11 2o8r n GLU 361 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.12 2o8r n GLU 361 Cb 0.04 0.00 0.25 0.00 -0.02 0.00 0.00 31.44 31.71 2o8r n GLU 361 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2o8r h ALA 362 N 0.00 1.20 -0.30 0.62 0.00 -1.52 -1.37 119.26 117.88 2o8r h ALA 362 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 2o8r h ALA 362 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2o8r h ALA 362 CO 0.00 0.52 -0.30 0.00 0.00 0.00 0.00 179.25 179.47 2o8r h ALA 363 N 1.40 0.44 0.00 0.00 0.00 -1.17 -3.18 119.26 116.75 2o8r h ALA 363 Ca 0.06 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 2o8r h ALA 363 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2o8r h ALA 363 CO 0.04 0.47 -0.25 0.82 0.00 0.00 0.00 179.25 180.33 2o8r h ILE 364 N 0.49 0.44 -2.95 0.00 2.04 -1.83 -3.43 117.51 112.28 2o8r h ILE 364 Ca 0.05 -1.56 -0.53 0.00 1.00 0.00 0.00 64.86 63.82 2o8r h ILE 364 Cb 0.87 2.16 0.02 0.00 -0.74 0.00 0.00 36.82 39.13 2o8r h ILE 364 CO 0.07 0.25 0.77 -0.55 0.00 0.00 0.00 178.15 178.69 2o8r s SER 365 N -6.31 6.79 0.46 1.72 0.15 -0.52 -4.91 113.70 111.08 2o8r s SER 365 Ca 0.05 2.34 0.21 0.00 0.70 0.00 0.00 55.95 59.25 2o8r s SER 365 Cb 0.07 -2.58 1.12 0.00 -1.71 0.00 0.00 66.02 62.92 2o8r s SER 365 CO 0.70 -0.70 1.96 1.55 1.20 0.00 0.00 173.24 177.96 2o8r h PRO 366 N 7.04 0.00 -0.08 5.44 0.13 -1.90 -3.17 132.00 139.46 2o8r h PRO 366 Ca -0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 2o8r h PRO 366 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2o8r h PRO 366 CO 0.88 0.21 -0.53 -0.44 -0.23 0.00 0.00 178.00 177.89 2o8r h ASP 367 N 0.00 0.25 -2.83 1.44 5.19 -1.94 -3.45 116.42 115.08 2o8r h ASP 367 Ca -0.00 -0.13 -0.54 0.00 -0.62 0.00 0.00 57.03 55.73 2o8r h ASP 367 Cb 0.47 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2o8r h ASP 367 CO 0.03 0.74 0.89 -0.69 -3.12 0.00 0.00 179.24 177.09 2o8r s VAL 368 N -3.89 3.55 -0.16 -1.35 1.01 -1.20 -1.67 120.40 116.69 2o8r s VAL 368 Ca -0.04 0.93 -0.12 0.00 0.00 0.00 0.00 61.98 62.75 2o8r s VAL 368 Cb 0.12 -3.60 -0.23 0.00 0.00 0.00 0.00 36.38 32.67 2o8r s VAL 368 CO 0.79 -0.01 0.29 -0.24 0.00 0.00 0.00 175.10 175.93 2o8r n SER 369 N 5.59 2.03 -3.94 3.32 2.88 0.49 -4.84 113.62 119.14 2o8r n SER 369 Ca 0.14 0.28 -0.09 0.00 -1.33 0.00 0.00 58.87 57.88 2o8r n SER 369 Cb 0.43 -0.90 -0.04 0.00 -0.75 0.00 0.00 64.21 62.95 2o8r n SER 369 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2o8r s GLU 370 N -2.49 1.62 -0.05 -1.46 -1.05 -0.91 -2.91 118.70 111.45 2o8r s GLU 370 Ca -0.25 -1.20 -0.02 0.00 -0.15 0.00 0.00 54.97 53.35 2o8r s GLU 370 Cb 0.07 0.51 0.03 0.00 -0.44 0.00 0.00 34.13 34.30 2o8r s GLU 370 CO 0.70 -0.69 0.09 0.42 0.95 0.00 0.00 175.26 176.72 2o8r s ILE 371 N -3.96 -0.14 0.18 1.83 1.01 -0.30 -0.77 121.20 119.05 2o8r s ILE 371 Ca 0.20 0.38 0.11 0.00 0.00 0.00 0.00 60.65 61.34 2o8r s ILE 371 Cb -0.02 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 2o8r s ILE 371 CO 0.09 0.16 -0.21 -0.13 0.00 0.00 0.00 174.94 174.85 2o8r s ARG 372 N 2.05 1.63 -0.28 2.79 0.52 -0.16 -2.13 118.95 123.37 2o8r s ARG 372 Ca 0.03 -1.44 -0.21 0.00 -0.52 0.00 0.00 55.73 53.58 2o8r s ARG 372 Cb -0.12 -1.92 0.09 0.00 0.52 0.00 0.00 34.95 33.52 2o8r s ARG 372 CO -0.04 0.41 0.80 -1.17 0.02 0.00 0.00 175.30 175.32 2o8r s LEU 373 N -2.63 -0.73 0.23 2.53 2.96 -1.11 -0.76 118.68 119.18 2o8r s LEU 373 Ca 0.21 1.29 -0.11 0.00 -0.22 0.00 0.00 54.13 55.30 2o8r s LEU 373 Cb -0.08 2.25 -0.08 0.00 0.50 0.00 0.00 46.19 48.78 2o8r s LEU 373 CO 0.11 -0.21 0.59 0.42 -1.32 0.00 0.00 176.35 175.93 2o8r s THR 374 N 0.85 4.87 0.01 3.68 -4.23 -0.30 -0.02 115.64 120.51 2o8r s THR 374 Ca -0.04 0.63 -0.02 0.00 -1.18 0.00 0.00 61.69 61.09 2o8r s THR 374 Cb -0.05 -3.64 -0.01 0.00 1.34 0.00 0.00 72.50 70.14 2o8r s THR 374 CO -0.09 -0.04 0.01 -1.10 -0.54 0.00 0.00 174.62 172.86 2o8r s GLN 375 N -2.70 0.31 0.00 3.99 -1.52 0.18 -4.69 119.66 115.23 2o8r s GLN 375 Ca 0.47 -0.49 0.00 0.00 -1.95 0.00 0.00 55.36 53.39 2o8r s GLN 375 Cb -0.12 0.12 0.00 0.00 -0.22 0.00 0.00 33.01 32.79 2o8r s GLN 375 CO 0.20 -0.06 0.45 0.98 -0.25 0.00 0.00 175.29 176.62 2o8r n TYR 376 N 1.76 0.00 -4.34 0.91 9.36 -1.26 -1.34 117.16 122.24 2o8r n TYR 376 Ca -0.22 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 60.74 2o8r n TYR 376 Cb 0.56 -0.19 -0.09 0.00 -0.63 0.00 0.00 39.34 38.99 2o8r n TYR 376 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2o8r s ARG 377 N -1.27 2.11 -0.33 2.98 0.52 -1.26 -1.37 118.95 120.32 2o8r s ARG 377 Ca 0.00 -1.96 -0.08 0.00 -0.52 0.00 0.00 55.73 53.18 2o8r s ARG 377 Cb 0.00 -1.84 0.02 0.00 0.52 0.00 0.00 34.95 33.66 2o8r s ARG 377 CO 0.00 -0.08 0.12 0.54 0.02 0.00 0.00 175.30 175.90 2o8r s VAL 378 N -2.65 4.08 0.00 3.52 0.11 -1.26 -4.88 120.40 119.33 2o8r s VAL 378 Ca 0.38 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.55 2o8r s VAL 378 Cb 0.06 -3.22 0.00 0.00 -1.53 0.00 0.00 36.38 31.69 2o8r s VAL 378 CO 0.21 -0.09 0.00 0.00 -3.33 0.00 0.00 175.10 171.88 2o8r n ALA 379 N 4.88 1.76 -2.68 1.54 0.00 -1.26 -4.78 120.51 119.97 2o8r n ALA 379 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 2o8r n ALA 379 Cb 0.46 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.85 2o8r n ALA 379 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2o8r s GLU 380 N -1.92 4.21 -0.90 0.00 0.41 -1.26 -4.80 118.70 114.44 2o8r s GLU 380 Ca 0.00 0.32 -0.23 0.00 -0.41 0.00 0.00 54.97 54.65 2o8r s GLU 380 Cb 0.00 -3.38 0.06 0.00 -1.78 0.00 0.00 34.13 29.03 2o8r s GLU 380 CO 0.00 0.31 1.29 1.21 -0.49 0.00 0.00 175.26 177.57 2o8r s ASN 381 N 0.19 6.42 0.54 -0.19 2.47 -1.26 -4.91 114.94 118.19 2o8r s ASN 381 Ca 0.22 -1.31 0.08 0.00 0.42 0.00 0.00 52.86 52.27 2o8r s ASN 381 Cb -0.15 -2.51 0.05 0.00 -1.45 0.00 0.00 41.25 37.19 2o8r s ASN 381 CO 0.09 -1.48 0.57 -0.94 -3.72 0.00 0.00 177.10 171.61 2o8r s SER 382 N 4.28 4.91 0.39 -4.21 1.04 -1.26 -4.97 113.70 113.88 2o8r s SER 382 Ca 0.38 -0.99 0.08 0.00 0.48 0.00 0.00 55.95 55.89 2o8r s SER 382 Cb -0.05 0.21 0.83 0.00 0.10 0.00 0.00 66.02 67.11 2o8r s SER 382 CO -0.02 -1.14 1.98 0.28 0.98 0.00 0.00 173.24 175.32 2o8r h SER 383 N 0.54 0.56 -0.28 7.02 0.02 -1.99 -1.68 113.55 117.75 2o8r h SER 383 Ca -0.35 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.50 2o8r h SER 383 Cb 1.29 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.71 2o8r h SER 383 CO 0.50 0.37 -0.22 0.40 -1.14 0.00 0.00 176.83 176.74 2o8r h ILE 384 N 0.64 1.30 0.06 3.27 2.04 -1.95 -2.26 117.51 120.62 2o8r h ILE 384 Ca 0.27 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2o8r h ILE 384 Cb 0.26 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2o8r h ILE 384 CO -0.08 0.43 -0.07 0.40 0.00 0.00 0.00 178.15 178.83 2o8r h ILE 385 N 0.37 0.84 -0.74 -0.67 1.08 -1.77 -1.59 117.51 115.03 2o8r h ILE 385 Ca 0.05 0.00 0.17 0.00 -0.39 0.00 0.00 64.86 64.69 2o8r h ILE 385 Cb 0.77 0.84 -0.05 0.00 -3.07 0.00 0.00 36.82 35.32 2o8r h ILE 385 CO 0.06 0.00 0.51 0.28 -0.69 0.00 0.00 178.15 178.30 2o8r h SER 386 N -0.15 0.27 -0.05 1.72 0.02 -1.31 -0.27 113.55 113.78 2o8r h SER 386 Ca 0.01 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2o8r h SER 386 Cb 0.15 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.65 2o8r h SER 386 CO -0.03 0.13 -0.18 0.00 -1.14 0.00 0.00 176.83 175.62 2o8r h ALA 387 N 1.65 0.09 -0.27 3.77 0.00 -0.89 -1.91 119.26 121.71 2o8r h ALA 387 Ca 0.37 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2o8r h ALA 387 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2o8r h ALA 387 CO -0.09 0.04 -0.23 -0.07 0.00 0.00 0.00 179.25 178.90 2o8r h LEU 388 N -0.31 0.51 0.18 0.00 3.38 -0.57 0.13 115.31 118.62 2o8r h LEU 388 Ca -0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2o8r h LEU 388 Cb 0.81 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2o8r h LEU 388 CO 0.04 0.74 -0.12 -0.33 0.09 0.00 0.00 178.44 178.86 2o8r h GLU 389 N 0.45 -0.28 -0.95 1.13 5.08 -1.12 0.37 114.58 119.25 2o8r h GLU 389 Ca 0.07 0.02 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 2o8r h GLU 389 Cb 0.65 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 2o8r h GLU 389 CO 0.05 -0.19 0.61 0.00 -1.00 0.00 0.00 179.01 178.48 2o8r h ALA 390 N 0.52 1.54 -0.08 3.43 0.00 -0.62 0.15 119.26 124.20 2o8r h ALA 390 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o8r h ALA 390 Cb 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o8r h ALA 390 CO 0.01 0.27 0.01 0.00 0.00 0.00 0.00 179.25 179.54 2o8r h ALA 391 N 1.52 0.11 -0.59 0.00 0.00 -0.43 -1.42 119.26 118.44 2o8r h ALA 391 Ca 0.44 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 2o8r h ALA 391 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2o8r h ALA 391 CO -0.19 -0.24 0.26 0.00 0.00 0.00 0.00 179.25 179.07 2o8r h ALA 392 N 0.77 1.34 0.00 0.00 0.00 -0.11 -2.10 119.26 119.16 2o8r h ALA 392 Ca 0.02 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2o8r h ALA 392 Cb 0.29 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2o8r h ALA 392 CO 0.00 0.50 -0.57 1.96 0.00 0.00 0.00 179.25 181.14 2o8r h GLN 393 N 0.84 0.00 0.00 0.00 4.20 -0.64 -0.98 115.11 118.53 2o8r h GLN 393 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2o8r h GLN 393 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2o8r h GLN 393 CO -0.02 0.57 0.00 0.43 -0.67 0.00 0.00 178.83 179.14 2o8r n SER 394 N -3.73 0.00 0.00 1.46 7.64 -0.54 -4.85 113.62 113.60 2o8r n SER 394 Ca -0.01 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2o8r n SER 394 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2o8r n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o8r n GLY 395 N -0.15 0.82 3.84 0.23 0.00 -0.37 -5.07 105.19 104.50 2o8r n GLY 395 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2o8r n GLY 395 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o8r s LYS 396 N -0.73 4.03 0.04 1.61 1.02 -0.85 -4.99 119.74 119.87 2o8r s LYS 396 Ca 0.00 0.65 -0.31 0.00 0.02 0.00 0.00 55.97 56.33 2o8r s LYS 396 Cb 0.00 -2.61 -0.07 0.00 -0.52 0.00 0.00 37.83 34.63 2o8r s LYS 396 CO 0.00 0.26 1.46 0.15 -0.92 0.00 0.00 175.35 176.30 2o8r s LYS 397 N -2.64 4.27 -0.23 1.68 1.02 -1.15 -4.14 119.74 118.56 2o8r s LYS 397 Ca 0.49 2.08 -0.03 0.00 0.02 0.00 0.00 55.97 58.53 2o8r s LYS 397 Cb -0.12 -3.50 0.07 0.00 -0.52 0.00 0.00 37.83 33.76 2o8r s LYS 397 CO 0.19 -0.58 0.08 0.08 -0.92 0.00 0.00 175.35 174.19 2o8r s VAL 398 N 2.15 0.32 0.04 3.17 1.01 -1.26 -1.15 120.40 124.68 2o8r s VAL 398 Ca 0.66 -0.64 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2o8r s VAL 398 Cb -0.35 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2o8r s VAL 398 CO 0.29 -0.40 -0.05 -0.94 0.00 0.00 0.00 175.10 173.99 2o8r s SER 399 N 1.93 4.71 -0.05 3.32 1.04 -0.91 0.06 113.70 123.80 2o8r s SER 399 Ca 0.03 -0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.29 2o8r s SER 399 Cb -0.17 -1.08 0.02 0.00 0.10 0.00 0.00 66.02 64.90 2o8r s SER 399 CO -0.17 0.24 -0.05 -0.69 0.98 0.00 0.00 173.24 173.55 2o8r s VAL 400 N -1.11 0.65 -0.44 5.02 1.01 0.44 -2.75 120.40 123.22 2o8r s VAL 400 Ca 0.20 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.96 2o8r s VAL 400 Cb -0.11 -0.67 0.12 0.00 0.00 0.00 0.00 36.38 35.72 2o8r s VAL 400 CO 0.11 0.26 0.27 -0.36 0.00 0.00 0.00 175.10 175.38 2o8r s PHE 401 N 1.02 3.53 -0.22 5.22 0.08 0.98 -0.86 117.98 127.72 2o8r s PHE 401 Ca -0.09 -2.22 -0.09 0.00 0.12 0.00 0.00 56.93 54.64 2o8r s PHE 401 Cb -0.14 -3.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.93 2o8r s PHE 401 CO -0.00 -0.98 0.12 0.54 -0.10 0.00 0.00 175.22 174.80 2o8r s VAL 402 N 1.18 5.06 0.05 -0.44 0.11 -1.04 0.50 120.40 125.81 2o8r s VAL 402 Ca 0.08 0.07 0.09 0.00 -2.93 0.00 0.00 61.98 59.29 2o8r s VAL 402 Cb -0.24 -3.34 -0.22 0.00 -1.53 0.00 0.00 36.38 31.06 2o8r s VAL 402 CO -0.03 0.38 1.01 1.05 -3.33 0.00 0.00 175.10 174.18 2o8r h GLU 403 N 7.33 0.00 -5.19 1.54 4.11 -0.27 -2.93 114.58 119.16 2o8r h GLU 403 Ca -0.38 -0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.39 2o8r h GLU 403 Cb 1.17 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 30.08 2o8r h GLU 403 CO 0.66 0.78 -0.87 -1.17 0.07 0.00 0.00 179.01 178.48 2o8r s LEU 404 N -6.44 2.04 -0.17 3.06 2.96 -0.47 -4.62 118.68 115.04 2o8r s LEU 404 Ca -0.01 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 2o8r s LEU 404 Cb 0.09 -1.37 -0.04 0.00 0.50 0.00 0.00 46.19 45.37 2o8r s LEU 404 CO 0.82 0.11 0.07 -0.75 -1.32 0.00 0.00 176.35 175.28 2o8r s LYS 405 N 0.60 3.91 0.47 1.98 2.36 -1.26 -4.44 119.74 123.37 2o8r s LYS 405 Ca -0.13 -0.32 -0.23 0.00 -2.55 0.00 0.00 55.97 52.75 2o8r s LYS 405 Cb -0.17 -3.21 -0.07 0.00 -1.05 0.00 0.00 37.83 33.33 2o8r s LYS 405 CO 0.03 0.34 1.20 0.00 1.55 0.00 0.00 175.35 178.47 2o8r s ALA 406 N 0.20 2.96 -0.07 3.13 0.00 -1.26 -4.98 121.76 121.73 2o8r s ALA 406 Ca 0.05 1.01 -0.24 0.00 0.00 0.00 0.00 51.96 52.78 2o8r s ALA 406 Cb -0.12 -3.42 -0.28 0.00 0.00 0.00 0.00 23.12 19.30 2o8r s ALA 406 CO 0.00 -0.78 0.89 0.07 0.00 0.00 0.00 175.76 175.94 2o8r h ARG 407 N 1.98 0.20 -2.72 0.00 0.11 -2.04 -3.36 114.38 108.55 2o8r h ARG 407 Ca -0.50 -0.31 -0.76 0.00 0.10 0.00 0.00 59.98 58.51 2o8r h ARG 407 Cb 1.26 0.11 -0.17 0.00 1.11 0.00 0.00 29.97 32.28 2o8r h ARG 407 CO 0.60 1.12 1.97 1.19 0.10 0.00 0.00 179.97 184.94 2o8r n PHE 408 N -4.33 2.66 -1.69 4.08 3.72 -1.26 -4.99 117.46 115.65 2o8r n PHE 408 Ca -0.12 -2.75 -0.52 0.00 -0.05 0.00 0.00 57.45 54.02 2o8r n PHE 408 Cb 0.67 -1.69 -0.06 0.00 -0.94 0.00 0.00 39.48 37.46 2o8r n PHE 408 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2o8r n ASP 409 N 1.72 2.95 -4.86 4.37 8.00 -1.26 -5.00 116.55 122.47 2o8r n ASP 409 Ca 0.53 1.02 -0.31 0.00 0.71 0.00 0.00 54.79 56.75 2o8r n ASP 409 Cb 0.27 -1.28 0.03 0.00 -0.02 0.00 0.00 41.12 40.13 2o8r n ASP 409 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2o8r s GLU 410 N 3.48 3.13 0.48 -1.24 8.01 -1.26 -4.99 118.70 126.31 2o8r s GLU 410 Ca 0.93 0.69 0.27 0.00 0.01 0.00 0.00 54.97 56.88 2o8r s GLU 410 Cb -0.84 -2.03 0.90 0.00 -4.31 0.00 0.00 34.13 27.85 2o8r s GLU 410 CO 0.56 -0.89 1.81 1.05 0.01 0.00 0.00 175.26 177.80 2o8r h GLU 411 N -0.55 0.00 -0.08 1.61 4.11 -1.99 -3.18 114.58 114.49 2o8r h GLU 411 Ca -0.45 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.83 2o8r h GLU 411 Cb 1.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2o8r h GLU 411 CO 0.61 0.08 -0.62 -0.91 0.07 0.00 0.00 179.01 178.24 2o8r h ASN 412 N 0.00 0.33 0.77 3.06 4.21 -1.98 0.38 115.58 122.34 2o8r h ASN 412 Ca -0.00 -0.19 -0.04 0.00 1.21 0.00 0.00 56.30 57.28 2o8r h ASN 412 Cb 0.75 -0.10 0.00 0.00 -1.12 0.00 0.00 38.32 37.86 2o8r h ASN 412 CO 0.01 0.87 -0.39 0.78 -1.29 0.00 0.00 177.43 177.41 2o8r h ASN 413 N 0.21 -0.94 -0.91 5.81 4.21 -1.86 -2.23 115.58 119.87 2o8r h ASN 413 Ca -0.01 0.04 0.13 0.00 1.21 0.00 0.00 56.30 57.67 2o8r h ASN 413 Cb 1.14 0.25 -0.09 0.00 -1.12 0.00 0.00 38.32 38.51 2o8r h ASN 413 CO 0.10 -0.65 0.53 -0.07 -1.29 0.00 0.00 177.43 176.05 2o8r h LEU 414 N -1.06 0.72 0.12 1.61 4.07 -1.47 -0.19 115.31 119.11 2o8r h LEU 414 Ca -0.10 0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 2o8r h LEU 414 Cb 0.82 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2o8r h LEU 414 CO 0.16 0.35 -0.06 -0.09 -1.08 0.00 0.00 178.44 177.72 2o8r h ARG 415 N 0.80 -0.15 -0.36 1.13 9.65 -0.25 -0.39 114.38 124.81 2o8r h ARG 415 Ca 0.47 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 59.41 2o8r h ARG 415 Cb 0.55 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.12 2o8r h ARG 415 CO -0.30 0.21 0.09 1.25 2.80 0.00 0.00 179.97 184.02 2o8r h LEU 416 N -0.53 0.06 -0.73 3.80 5.85 -1.02 0.54 115.31 123.28 2o8r h LEU 416 Ca -0.02 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 2o8r h LEU 416 Cb 0.43 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2o8r h LEU 416 CO 0.03 0.07 0.13 0.77 -0.34 0.00 0.00 178.44 179.10 2o8r h SER 417 N 0.23 1.05 -0.52 1.25 4.64 -1.03 -2.71 113.55 116.45 2o8r h SER 417 Ca 0.17 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 2o8r h SER 417 Cb 0.17 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2o8r h SER 417 CO -0.20 1.02 0.25 -0.08 -0.87 0.00 0.00 176.83 176.95 2o8r h GLU 418 N 1.03 0.75 -0.44 4.77 4.81 -0.63 0.16 114.58 125.04 2o8r h GLU 418 Ca 0.21 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2o8r h GLU 418 Cb 0.41 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2o8r h GLU 418 CO 0.01 0.62 0.00 -2.13 -0.73 0.00 0.00 179.01 176.78 2o8r n ARG 419 N -4.59 0.08 0.00 1.92 0.63 0.14 -0.15 116.66 114.69 2o8r n ARG 419 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2o8r n ARG 419 Cb 0.12 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.91 2o8r n ARG 419 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2o8r n ARG 421 N 0.56 0.00 -0.05 -0.14 1.74 0.56 -1.17 116.66 118.16 2o8r n ARG 421 Ca 0.00 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.24 2o8r n ARG 421 Cb 0.02 0.00 0.59 0.00 -1.02 0.00 0.00 32.46 32.05 2o8r n ARG 421 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o8r h ARG 422 N 0.00 0.21 0.00 5.56 3.08 -0.79 -1.83 114.38 120.60 2o8r h ARG 422 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2o8r h ARG 422 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2o8r h ARG 422 CO 0.00 0.14 -0.01 0.43 -1.07 0.00 0.00 179.97 179.45 2o8r n SER 423 N -4.43 0.18 0.00 7.04 7.64 -0.32 -4.89 113.62 118.83 2o8r n SER 423 Ca 0.10 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.48 2o8r n SER 423 Cb 0.50 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2o8r n SER 423 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o8r n GLY 424 N 1.46 1.54 3.70 0.23 0.00 -0.69 -3.30 105.19 108.13 2o8r n GLY 424 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2o8r n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 425 N -2.05 4.32 -0.51 -0.61 1.01 -1.26 -4.58 121.20 117.52 2o8r s ILE 425 Ca 0.00 1.65 -0.22 0.00 0.00 0.00 0.00 60.65 62.08 2o8r s ILE 425 Cb 0.00 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.45 2o8r s ILE 425 CO 0.00 0.08 0.81 -0.13 0.00 0.00 0.00 174.94 175.70 2o8r s ARG 426 N 1.51 3.29 -0.25 2.79 0.52 0.11 -3.87 118.95 123.05 2o8r s ARG 426 Ca 0.56 -0.40 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 2o8r s ARG 426 Cb -0.25 -4.04 0.01 0.00 0.52 0.00 0.00 34.95 31.19 2o8r s ARG 426 CO 0.26 -1.31 1.01 0.42 0.02 0.00 0.00 175.30 175.70 2o8r s ILE 427 N 3.41 4.67 -0.20 1.52 1.09 -1.26 -0.42 121.20 130.02 2o8r s ILE 427 Ca 0.26 1.90 0.01 0.00 -1.10 0.00 0.00 60.65 61.72 2o8r s ILE 427 Cb -0.14 -4.30 0.03 0.00 -1.06 0.00 0.00 42.46 36.99 2o8r s ILE 427 CO 0.18 -0.22 -0.17 0.68 -0.10 0.00 0.00 174.94 175.31 2o8r s VAL 428 N 3.23 2.00 0.18 2.92 -7.23 -0.04 -4.95 120.40 116.51 2o8r s VAL 428 Ca 0.43 -1.06 -0.20 0.00 -1.81 0.00 0.00 61.98 59.33 2o8r s VAL 428 Cb -0.15 -1.90 -0.08 0.00 0.56 0.00 0.00 36.38 34.82 2o8r s VAL 428 CO 0.08 0.38 0.69 -0.31 -0.31 0.00 0.00 175.10 175.63 2o8r s TYR 429 N 1.28 3.72 0.00 2.82 2.02 -1.26 -2.51 117.35 123.42 2o8r s TYR 429 Ca 0.02 1.39 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 2o8r s TYR 429 Cb -0.15 -2.60 0.00 0.00 -0.40 0.00 0.00 41.96 38.81 2o8r s TYR 429 CO -0.11 0.42 0.00 -1.13 -1.57 0.00 0.00 175.55 173.16 2o8r n SER 430 N 1.06 0.00 -4.78 2.29 3.41 -1.11 -4.97 113.62 109.53 2o8r n SER 430 Ca -0.05 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.18 2o8r n SER 430 Cb 0.51 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 2o8r n SER 430 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2o8r s PRO 432 N 0.00 4.53 0.00 4.33 0.02 -1.26 -4.87 135.00 137.76 2o8r s PRO 432 Ca 0.00 1.15 0.00 0.00 0.02 0.00 0.00 61.00 62.17 2o8r s PRO 432 Cb 0.00 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2o8r s PRO 432 CO 0.00 0.50 0.00 0.41 -0.33 0.00 0.00 177.00 177.58 2o8r n GLY 433 N 1.30 1.92 2.40 0.52 0.00 -1.26 -4.75 105.19 105.33 2o8r n GLY 433 Ca -0.04 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2o8r n GLY 433 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2o8r n LEU 434 N 0.00 8.39 -4.69 0.99 -0.00 -1.26 -4.25 117.00 116.17 2o8r n LEU 434 Ca 0.00 -4.47 -0.44 0.00 -0.00 0.00 0.00 56.01 51.10 2o8r n LEU 434 Cb 0.00 -1.52 -0.04 0.00 -0.00 0.00 0.00 43.42 41.86 2o8r n LEU 434 CO 0.00 1.97 1.33 0.29 -0.00 0.00 0.00 177.39 180.98 2o8r n LYS 435 N 3.40 2.52 -2.77 1.47 5.02 -1.26 -4.72 118.16 121.83 2o8r n LYS 435 Ca 0.72 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 57.50 2o8r n LYS 435 Cb 0.25 -2.74 -0.03 0.00 -0.02 0.00 0.00 35.03 32.49 2o8r n LYS 435 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o8r s VAL 436 N 1.45 4.79 -0.03 -0.18 0.11 -1.26 -0.78 120.40 124.50 2o8r s VAL 436 Ca 0.78 1.84 0.13 0.00 -2.93 0.00 0.00 61.98 61.81 2o8r s VAL 436 Cb -0.57 -4.23 -0.20 0.00 -1.53 0.00 0.00 36.38 29.85 2o8r s VAL 436 CO 0.36 -0.05 0.25 1.57 -3.33 0.00 0.00 175.10 173.90 2o8r n HIS 437 N 5.58 0.00 -1.48 1.54 -0.00 -0.90 -4.72 115.22 115.24 2o8r n HIS 437 Ca 0.08 0.00 -0.49 0.00 0.46 0.00 0.00 57.72 57.77 2o8r n HIS 437 Cb 0.48 -0.35 -0.06 0.00 -0.12 0.00 0.00 29.99 29.94 2o8r n HIS 437 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2o8r n ALA 438 N -2.04 1.26 -3.05 1.57 0.00 -1.18 -4.92 120.51 112.15 2o8r n ALA 438 Ca -0.05 -0.11 -0.44 0.00 0.00 0.00 0.00 53.44 52.83 2o8r n ALA 438 Cb 0.43 -2.64 -0.01 0.00 0.00 0.00 0.00 19.45 17.23 2o8r n ALA 438 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o8r s LYS 439 N 6.27 4.00 0.23 0.00 -0.14 -1.26 -4.78 119.74 124.06 2o8r s LYS 439 Ca 1.07 -2.56 0.07 0.00 -1.36 0.00 0.00 55.97 53.20 2o8r s LYS 439 Cb -0.73 -4.89 -0.05 0.00 -1.68 0.00 0.00 37.83 30.48 2o8r s LYS 439 CO 0.46 -1.63 -0.12 0.95 -0.76 0.00 0.00 175.35 174.25 2o8r s THR 440 N 1.10 1.72 0.09 2.17 -4.23 -1.26 -3.09 115.64 112.13 2o8r s THR 440 Ca 0.37 -2.19 0.02 0.00 -1.18 0.00 0.00 61.69 58.71 2o8r s THR 440 Cb -0.05 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 2o8r s THR 440 CO -0.04 -0.51 -0.07 0.00 -0.54 0.00 0.00 174.62 173.46 2o8r s ALA 441 N -2.98 0.94 -0.11 3.99 0.00 -0.50 -1.15 121.76 121.96 2o8r s ALA 441 Ca 0.25 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.92 2o8r s ALA 441 Cb 0.00 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2o8r s ALA 441 CO 0.08 -0.17 0.24 -1.17 0.00 0.00 0.00 175.76 174.75 2o8r s LEU 442 N -2.73 0.20 -0.26 0.00 2.96 0.06 -1.42 118.68 117.49 2o8r s LEU 442 Ca 0.08 0.53 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2o8r s LEU 442 Cb 0.02 0.70 -0.00 0.00 0.50 0.00 0.00 46.19 47.40 2o8r s LEU 442 CO -0.03 -0.19 0.04 -0.63 -1.32 0.00 0.00 176.35 174.22 2o8r s ILE 443 N 1.61 3.85 -0.13 6.68 1.01 0.70 -0.99 121.20 133.93 2o8r s ILE 443 Ca -0.06 -0.54 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 2o8r s ILE 443 Cb -0.11 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2o8r s ILE 443 CO -0.08 0.23 -0.01 -0.76 0.00 0.00 0.00 174.94 174.31 2o8r s LEU 444 N 1.51 3.44 0.78 2.97 1.02 0.05 -0.51 118.68 127.95 2o8r s LEU 444 Ca 0.04 -0.01 -0.07 0.00 0.02 0.00 0.00 54.13 54.11 2o8r s LEU 444 Cb -0.16 -1.82 0.12 0.00 0.02 0.00 0.00 46.19 44.35 2o8r s LEU 444 CO 0.01 0.24 1.09 -0.31 0.02 0.00 0.00 176.35 177.41 2o8r s TYR 445 N -0.08 2.14 0.01 0.29 2.02 -0.88 0.18 117.35 121.04 2o8r s TYR 445 Ca 0.03 0.19 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 2o8r s TYR 445 Cb -0.13 -3.40 -0.04 0.00 -0.40 0.00 0.00 41.96 38.00 2o8r s TYR 445 CO 0.02 -1.85 0.92 -1.01 -1.57 0.00 0.00 175.55 172.06 2o8r s HIS 446 N -3.40 3.68 -0.03 2.71 3.76 -0.67 -4.32 115.29 117.02 2o8r s HIS 446 Ca 0.66 1.63 0.01 0.00 -0.15 0.00 0.00 55.06 57.21 2o8r s HIS 446 Cb -0.07 -3.04 0.03 0.00 1.11 0.00 0.00 32.58 30.60 2o8r s HIS 446 CO 0.47 0.06 -0.01 0.95 -0.85 0.00 0.00 174.74 175.36 2o8r s THR 447 N 0.74 0.23 0.00 1.30 -4.23 -1.26 -5.03 115.64 107.39 2o8r s THR 447 Ca 0.48 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 2o8r s THR 447 Cb -0.21 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2o8r s THR 447 CO 0.26 0.15 0.00 -2.65 -0.54 0.00 0.00 174.62 171.85 2o8r n PRO 448 N 4.10 0.00 0.00 3.99 -0.02 -1.26 -4.69 135.00 137.12 2o8r n PRO 448 Ca -0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 2o8r n PRO 448 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 2o8r n PRO 448 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o8r n ALA 449 N 0.00 0.00 -0.23 3.55 0.00 -1.26 -4.83 120.51 117.74 2o8r n ALA 449 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2o8r n ALA 449 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2o8r n ALA 449 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o8r n GLY 450 N 5.00 2.70 3.77 0.00 0.00 -1.26 -4.94 105.19 110.46 2o8r n GLY 450 Ca 0.00 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2o8r n GLY 450 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o8r s GLU 451 N -0.39 2.66 0.18 1.61 2.56 -1.26 -4.99 118.70 119.07 2o8r s GLU 451 Ca 0.07 1.38 -0.31 0.00 0.00 0.00 0.00 54.97 56.11 2o8r s GLU 451 Cb 0.05 -1.93 -0.09 0.00 2.00 0.00 0.00 34.13 34.16 2o8r s GLU 451 CO 0.00 -1.36 1.40 0.50 -0.56 0.00 0.00 175.26 175.24 2o8r s ARG 452 N -4.22 4.32 -0.11 4.30 6.06 -1.26 -4.94 118.95 123.10 2o8r s ARG 452 Ca 0.66 2.16 -0.31 0.00 -2.50 0.00 0.00 55.73 55.74 2o8r s ARG 452 Cb -0.20 -3.19 -0.09 0.00 0.06 0.00 0.00 34.95 31.53 2o8r s ARG 452 CO 0.44 -0.40 2.06 -0.35 -2.50 0.00 0.00 175.30 174.55 2o8r n PRO 453 N 3.17 2.27 -4.96 5.12 -0.04 -1.26 -4.97 135.00 134.33 2o8r n PRO 453 Ca 0.09 0.76 -0.32 0.00 -0.04 0.00 0.00 63.50 63.99 2o8r n PRO 453 Cb 0.41 -2.96 -0.17 0.00 -0.04 0.00 0.00 33.50 30.75 2o8r n PRO 453 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 2o8r s GLN 454 N 5.17 3.07 0.00 0.54 0.74 -1.26 -4.31 119.66 123.60 2o8r s GLN 454 Ca 0.96 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 55.51 2o8r s GLN 454 Cb -0.49 -2.38 0.00 0.00 1.10 0.00 0.00 33.01 31.23 2o8r s GLN 454 CO 0.43 0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.68 2o8r n GLY 455 N 3.75 1.98 3.10 2.59 0.00 -1.26 -2.06 105.19 113.29 2o8r n GLY 455 Ca -0.19 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 2o8r n GLY 455 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 456 N 0.86 1.03 -0.00 -0.61 1.01 0.34 -4.56 121.20 119.26 2o8r s ILE 456 Ca 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.12 2o8r s ILE 456 Cb 0.00 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 2o8r s ILE 456 CO 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 174.94 174.94 2o8r s ALA 457 N -0.38 2.08 -0.17 9.38 0.00 0.10 -0.22 121.76 132.55 2o8r s ALA 457 Ca 0.04 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2o8r s ALA 457 Cb -0.05 -0.50 0.02 0.00 0.00 0.00 0.00 23.12 22.58 2o8r s ALA 457 CO -0.00 0.51 -0.20 -0.51 0.00 0.00 0.00 175.76 175.55 2o8r s LEU 458 N -0.76 2.11 -0.06 0.00 1.02 -0.51 -1.85 118.68 118.63 2o8r s LEU 458 Ca 0.10 -0.64 0.03 0.00 0.02 0.00 0.00 54.13 53.64 2o8r s LEU 458 Cb -0.10 -1.46 0.00 0.00 0.02 0.00 0.00 46.19 44.65 2o8r s LEU 458 CO -0.00 0.01 -0.16 -0.76 0.02 0.00 0.00 176.35 175.45 2o8r s LEU 459 N 1.25 1.83 0.13 1.79 1.02 -0.58 -1.40 118.68 122.72 2o8r s LEU 459 Ca 0.04 -0.36 0.04 0.00 0.02 0.00 0.00 54.13 53.86 2o8r s LEU 459 Cb -0.13 -0.98 -0.04 0.00 0.02 0.00 0.00 46.19 45.05 2o8r s LEU 459 CO -0.12 0.10 -0.10 -0.55 0.02 0.00 0.00 176.35 175.71 2o8r s SER 460 N 0.36 1.66 0.25 2.29 0.15 -1.18 0.03 113.70 117.25 2o8r s SER 460 Ca -0.11 -0.99 0.22 0.00 0.70 0.00 0.00 55.95 55.77 2o8r s SER 460 Cb -0.14 0.01 0.06 0.00 -1.71 0.00 0.00 66.02 64.24 2o8r s SER 460 CO 0.04 -0.35 1.16 0.71 1.20 0.00 0.00 173.24 176.00 2o8r h THR 461 N 2.88 0.05 -4.96 6.45 1.35 -1.47 -3.41 112.91 113.80 2o8r h THR 461 Ca -0.36 -1.09 -0.50 0.00 -0.55 0.00 0.00 66.41 63.91 2o8r h THR 461 Cb 1.19 1.66 -0.08 0.00 -1.73 0.00 0.00 68.15 69.18 2o8r h THR 461 CO 0.63 0.03 -0.34 0.61 -0.25 0.00 0.00 175.52 176.20 2o8r n GLY 462 N 1.18 3.51 3.75 5.82 0.00 -1.26 -4.85 105.19 113.33 2o8r n GLY 462 Ca 0.00 -2.32 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 2o8r n GLY 462 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o8r s ASN 463 N -3.25 7.43 0.45 1.61 0.02 -1.26 -4.75 114.94 115.18 2o8r s ASN 463 Ca 0.05 2.05 0.13 0.00 -1.02 0.00 0.00 52.86 54.08 2o8r s ASN 463 Cb -0.00 -2.61 1.00 0.00 0.02 0.00 0.00 41.25 39.66 2o8r s ASN 463 CO 0.03 -0.05 2.01 -0.26 0.02 0.00 0.00 177.10 178.86 2o8r h PHE 464 N 4.48 0.08 -3.18 2.20 0.04 -1.89 -3.38 116.94 115.30 2o8r h PHE 464 Ca -0.45 -0.01 -0.74 0.00 2.80 0.00 0.00 57.97 59.57 2o8r h PHE 464 Cb 1.21 -0.03 -0.23 0.00 2.20 0.00 0.00 35.95 39.11 2o8r h PHE 464 CO 0.61 0.19 0.08 -0.80 -0.60 0.00 0.00 178.31 177.79 2o8r s ASN 465 N -6.97 6.40 -0.86 2.17 -0.87 -1.26 -5.02 114.94 108.54 2o8r s ASN 465 Ca -0.05 -1.98 -0.25 0.00 -1.57 0.00 0.00 52.86 49.02 2o8r s ASN 465 Cb 0.16 -2.26 -0.03 0.00 -0.02 0.00 0.00 41.25 39.10 2o8r s ASN 465 CO 0.70 -0.87 1.87 -0.70 -2.57 0.00 0.00 177.10 175.52 2o8r s GLU 466 N 1.61 2.68 -0.55 -0.60 2.12 -1.26 -4.80 118.70 117.90 2o8r s GLU 466 Ca 0.13 -0.20 0.06 0.00 0.36 0.00 0.00 54.97 55.32 2o8r s GLU 466 Cb -0.20 -4.95 0.33 0.00 0.26 0.00 0.00 34.13 29.57 2o8r s GLU 466 CO -0.01 -3.12 0.88 0.25 -0.54 0.00 0.00 175.26 172.73 2o8r n THR 467 N 7.62 2.42 -4.07 -1.70 -2.24 -1.26 -5.09 114.28 109.95 2o8r n THR 467 Ca 0.35 -5.35 -0.25 0.00 -2.27 0.00 0.00 64.05 56.53 2o8r n THR 467 Cb 0.48 -1.35 -0.05 0.00 -2.10 0.00 0.00 70.33 67.32 2o8r n THR 467 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2o8r s THR 468 N -3.82 4.58 -0.05 4.28 -4.23 -1.26 -5.07 115.64 110.07 2o8r s THR 468 Ca 0.46 -1.13 -0.05 0.00 -1.18 0.00 0.00 61.69 59.80 2o8r s THR 468 Cb 0.27 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.71 2o8r s THR 468 CO -0.11 -0.18 -0.10 0.00 -0.54 0.00 0.00 174.62 173.69 2o8r n ALA 469 N -0.62 0.24 -1.83 3.99 0.00 -1.26 -4.93 120.51 116.11 2o8r n ALA 469 Ca -0.08 -0.41 -0.41 0.00 0.00 0.00 0.00 53.44 52.54 2o8r n ALA 469 Cb 0.56 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 2o8r n ALA 469 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2o8r s ARG 470 N -1.53 4.20 -0.32 0.00 6.06 -1.26 -4.98 118.95 121.12 2o8r s ARG 470 Ca -0.08 2.43 -0.23 0.00 -2.50 0.00 0.00 55.73 55.35 2o8r s ARG 470 Cb 0.01 -3.07 0.00 0.00 0.06 0.00 0.00 34.95 31.95 2o8r s ARG 470 CO 0.12 -0.53 0.77 0.42 -2.50 0.00 0.00 175.30 173.58 2o8r s ILE 471 N 0.06 4.79 0.05 4.11 -1.09 -1.26 -4.97 121.20 122.89 2o8r s ILE 471 Ca 0.62 1.08 -0.18 0.00 -2.23 0.00 0.00 60.65 59.94 2o8r s ILE 471 Cb -0.45 -4.15 -0.06 0.00 -1.58 0.00 0.00 42.46 36.22 2o8r s ILE 471 CO 0.45 -0.28 0.52 -0.31 -1.23 0.00 0.00 174.94 174.08 2o8r s TYR 472 N 2.96 3.78 -0.22 3.97 2.02 -1.26 -0.10 117.35 128.49 2o8r s TYR 472 Ca 0.31 1.18 -0.10 0.00 -0.37 0.00 0.00 57.07 58.09 2o8r s TYR 472 Cb -0.14 -2.43 -0.05 0.00 -0.40 0.00 0.00 41.96 38.95 2o8r s TYR 472 CO 0.14 0.60 0.13 -1.54 -1.57 0.00 0.00 175.55 173.31 2o8r s SER 473 N -1.12 6.02 0.14 2.29 1.04 -0.42 -4.44 113.70 117.21 2o8r s SER 473 Ca 0.28 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.82 2o8r s SER 473 Cb -0.18 -2.07 -0.04 0.00 0.10 0.00 0.00 66.02 63.82 2o8r s SER 473 CO 0.17 0.11 0.06 -1.81 0.98 0.00 0.00 173.24 172.75 2o8r s ASP 474 N 0.79 0.41 -0.03 7.02 1.01 -1.23 -2.24 116.67 122.40 2o8r s ASP 474 Ca 0.07 -1.22 0.03 0.00 0.71 0.00 0.00 52.55 52.14 2o8r s ASP 474 Cb -0.13 0.28 0.00 0.00 1.01 0.00 0.00 42.92 44.09 2o8r s ASP 474 CO 0.02 -0.72 -0.10 -0.89 0.21 0.00 0.00 175.17 173.69 2o8r s THR 475 N -4.01 0.91 -0.07 -1.27 2.01 -1.26 -0.34 115.64 111.62 2o8r s THR 475 Ca 0.25 -0.42 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2o8r s THR 475 Cb 0.07 -0.81 0.02 0.00 0.01 0.00 0.00 72.50 71.79 2o8r s THR 475 CO 0.03 0.28 -0.10 -0.89 -0.69 0.00 0.00 174.62 173.25 2o8r s THR 476 N 0.24 1.02 0.00 -0.82 2.01 0.06 -1.26 115.64 116.90 2o8r s THR 476 Ca -0.05 -0.40 0.00 0.00 0.31 0.00 0.00 61.69 61.56 2o8r s THR 476 Cb -0.10 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.45 2o8r s THR 476 CO 0.01 0.33 0.00 -0.11 -0.69 0.00 0.00 174.62 174.16 2o8r n LEU 477 N 3.99 0.00 0.00 4.42 7.94 0.10 -1.05 117.00 132.40 2o8r n LEU 477 Ca -0.22 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.68 2o8r n LEU 477 Cb 0.51 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.46 2o8r n LEU 477 CO 0.24 -0.45 0.00 1.07 -1.11 0.00 0.00 177.39 177.14 2o8r n THR 479 N -1.10 0.00 -0.56 1.96 5.66 -0.77 -1.53 114.28 117.94 2o8r n THR 479 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 2o8r n THR 479 Cb 0.00 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 68.91 2o8r n THR 479 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2o8r n ALA 480 N -1.38 2.33 -1.68 1.79 0.00 -1.26 -0.72 120.51 119.59 2o8r n ALA 480 Ca 0.00 -1.79 -0.43 0.00 0.00 0.00 0.00 53.44 51.22 2o8r n ALA 480 Cb 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.06 2o8r n ALA 480 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o8r n ASN 481 N -0.56 3.91 0.15 0.00 2.85 -1.26 -4.78 115.26 115.57 2o8r n ASN 481 Ca 0.12 0.98 0.14 0.00 -0.11 0.00 0.00 54.58 55.71 2o8r n ASN 481 Cb 0.54 -1.51 0.70 0.00 1.24 0.00 0.00 39.78 40.75 2o8r n ASN 481 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2o8r h THR 482 N 4.88 0.79 -0.07 -0.44 1.03 -1.95 -0.35 112.91 116.80 2o8r h THR 482 Ca -0.47 0.00 -0.10 0.00 -0.01 0.00 0.00 66.41 65.83 2o8r h THR 482 Cb 1.24 0.87 0.00 0.00 -1.07 0.00 0.00 68.15 69.19 2o8r h THR 482 CO 0.94 0.00 -0.34 0.44 -0.01 0.00 0.00 175.52 176.55 2o8r h ASP 483 N 0.00 0.43 -0.13 0.00 5.19 -1.96 -2.73 116.42 117.23 2o8r h ASP 483 Ca 0.11 -0.64 -0.04 0.00 -0.62 0.00 0.00 57.03 55.83 2o8r h ASP 483 Cb 0.47 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.85 2o8r h ASP 483 CO -0.00 1.00 -0.09 0.40 -3.12 0.00 0.00 179.24 177.43 2o8r h ILE 484 N -0.12 1.34 -0.51 0.35 1.08 -1.73 -1.67 117.51 116.25 2o8r h ILE 484 Ca -0.02 -1.18 0.09 0.00 -0.39 0.00 0.00 64.86 63.35 2o8r h ILE 484 Cb 0.99 1.85 -0.07 0.00 -3.07 0.00 0.00 36.82 36.51 2o8r h ILE 484 CO 0.07 0.34 0.09 0.58 -0.69 0.00 0.00 178.15 178.54 2o8r h VAL 485 N -0.09 0.70 -0.32 1.67 2.07 -1.20 0.41 116.25 119.49 2o8r h VAL 485 Ca 0.02 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 2o8r h VAL 485 Cb 0.58 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2o8r h VAL 485 CO 0.02 0.04 0.08 -0.74 0.02 0.00 0.00 177.57 177.00 2o8r h HIS 486 N 0.22 0.47 -0.19 1.57 -0.00 -1.46 0.88 115.15 116.63 2o8r h HIS 486 Ca 0.26 -0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.46 2o8r h HIS 486 Cb 0.36 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 27.62 2o8r h HIS 486 CO -0.24 0.41 -0.44 -0.44 -0.00 0.00 0.00 177.93 177.22 2o8r h ASP 487 N 0.46 0.72 -0.28 3.26 5.19 0.13 -0.50 116.42 125.40 2o8r h ASP 487 Ca 0.11 -0.56 -0.12 0.00 -0.62 0.00 0.00 57.03 55.84 2o8r h ASP 487 Cb 0.17 -0.21 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 2o8r h ASP 487 CO -0.00 1.15 -0.29 0.58 -3.12 0.00 0.00 179.24 177.56 2o8r h VAL 488 N 0.32 1.30 -0.40 -1.35 2.07 -0.18 -1.01 116.25 117.00 2o8r h VAL 488 Ca -0.00 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.14 2o8r h VAL 488 Cb 1.05 1.61 -0.09 0.00 -1.52 0.00 0.00 31.29 32.33 2o8r h VAL 488 CO 0.10 0.46 -0.36 0.22 0.02 0.00 0.00 177.57 178.01 2o8r h TYR 489 N 0.42 -1.01 -0.82 1.57 3.20 -0.78 -1.26 116.97 118.29 2o8r h TYR 489 Ca 0.04 0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.00 2o8r h TYR 489 Cb 0.86 0.50 -0.05 0.00 1.54 0.00 0.00 36.73 39.58 2o8r h TYR 489 CO 0.07 -0.40 0.53 -0.09 -1.64 0.00 0.00 178.16 176.63 2o8r h ARG 490 N -0.28 1.00 -0.81 1.82 2.43 -0.94 -2.68 114.38 114.92 2o8r h ARG 490 Ca 0.16 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2o8r h ARG 490 Cb 0.56 -0.23 -0.04 0.00 -0.42 0.00 0.00 29.97 29.84 2o8r h ARG 490 CO -0.55 0.66 0.53 1.25 -1.51 0.00 0.00 179.97 180.35 2o8r h LEU 491 N 1.03 0.90 -0.74 3.80 5.85 -0.22 -0.71 115.31 125.22 2o8r h LEU 491 Ca 0.33 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 2o8r h LEU 491 Cb -0.00 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 2o8r h LEU 491 CO -0.11 0.64 0.17 -0.26 -0.34 0.00 0.00 178.44 178.53 2o8r h PHE 492 N 1.06 1.18 -0.44 1.25 0.04 -0.95 -0.47 116.94 118.60 2o8r h PHE 492 Ca 0.31 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.90 2o8r h PHE 492 Cb -0.06 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 37.74 2o8r h PHE 492 CO -0.02 0.96 0.09 0.00 -0.60 0.00 0.00 178.31 178.74 2o8r h ARG 493 N 1.06 0.67 -0.68 1.51 3.08 -1.10 0.83 114.38 119.75 2o8r h ARG 493 Ca 0.22 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.08 2o8r h ARG 493 Cb 0.38 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2o8r h ARG 493 CO 0.00 0.62 0.18 0.82 -1.07 0.00 0.00 179.97 180.52 2o8r h ILE 494 N 0.65 1.26 0.00 2.04 5.03 -0.72 0.11 117.51 125.88 2o8r h ILE 494 Ca 0.15 -0.94 -0.07 0.00 -0.12 0.00 0.00 64.86 63.87 2o8r h ILE 494 Cb 0.27 0.57 -0.01 0.00 -3.03 0.00 0.00 36.82 34.61 2o8r h ILE 494 CO -0.00 0.36 -0.35 -0.07 -0.68 0.00 0.00 178.15 177.41 2o8r h LEU 495 N 1.02 0.00 -1.11 1.44 3.38 -0.22 -2.73 115.31 117.09 2o8r h LEU 495 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2o8r h LEU 495 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2o8r h LEU 495 CO 0.00 0.35 0.00 -0.67 0.09 0.00 0.00 178.44 178.21 2o8r n ASP 496 N -3.43 1.54 -0.96 -0.43 2.03 0.28 -4.89 116.55 110.70 2o8r n ASP 496 Ca 0.00 -2.10 -0.12 0.00 0.52 0.00 0.00 54.79 53.09 2o8r n ASP 496 Cb 0.52 -0.31 -0.05 0.00 -0.72 0.00 0.00 41.12 40.57 2o8r n ASP 496 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o8r n GLY 497 N 0.54 1.29 3.69 0.27 0.00 -1.03 -4.98 105.19 104.97 2o8r n GLY 497 Ca 0.07 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2o8r n GLY 497 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o8r s ASP 498 N -2.66 6.93 0.01 1.61 -1.08 0.36 -5.01 116.67 116.82 2o8r s ASP 498 Ca 0.00 1.12 -0.30 0.00 -0.52 0.00 0.00 52.55 52.85 2o8r s ASP 498 Cb 0.00 -2.41 -0.08 0.00 -1.46 0.00 0.00 42.92 38.97 2o8r s ASP 498 CO 0.00 -0.23 1.89 -2.16 0.52 0.00 0.00 175.17 175.19 2o8r s PRO 499 N 1.41 4.14 -0.03 4.34 0.04 -1.26 -4.38 135.00 139.26 2o8r s PRO 499 Ca 0.36 2.50 -0.02 0.00 0.04 0.00 0.00 61.00 63.89 2o8r s PRO 499 Cb -0.17 -4.12 0.02 0.00 0.04 0.00 0.00 34.50 30.27 2o8r s PRO 499 CO 0.15 -0.94 0.06 -1.21 0.04 0.00 0.00 177.00 175.10 2o8r s GLU 500 N 4.38 0.04 -0.93 4.56 0.41 -1.26 -5.07 118.70 120.83 2o8r s GLU 500 Ca 0.85 0.16 -0.15 0.00 -0.41 0.00 0.00 54.97 55.42 2o8r s GLU 500 Cb -0.40 -0.09 -0.27 0.00 -1.78 0.00 0.00 34.13 31.59 2o8r s GLU 500 CO 0.38 -0.08 2.25 -0.35 -0.49 0.00 0.00 175.26 176.97 2o8r n PRO 501 N 3.58 0.19 -1.90 0.39 -0.04 -1.26 -4.80 135.00 131.15 2o8r n PRO 501 Ca -0.19 -0.27 -0.38 0.00 -0.04 0.00 0.00 63.50 62.62 2o8r n PRO 501 Cb 0.56 -1.89 -0.03 0.00 -0.04 0.00 0.00 33.50 32.09 2o8r n PRO 501 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o8r n ALA 502 N 9.90 3.25 -3.65 0.55 0.00 -1.26 -4.81 120.51 124.49 2o8r n ALA 502 Ca 0.61 -3.45 -0.18 0.00 0.00 0.00 0.00 53.44 50.43 2o8r n ALA 502 Cb 0.23 -3.56 -0.16 0.00 0.00 0.00 0.00 19.45 15.96 2o8r n ALA 502 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2o8r s ARG 503 N 4.99 0.04 -0.14 0.00 1.70 -1.26 -4.98 118.95 119.29 2o8r s ARG 503 Ca 0.58 0.47 -0.05 0.00 -0.47 0.00 0.00 55.73 56.27 2o8r s ARG 503 Cb 0.07 -0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 33.93 2o8r s ARG 503 CO 0.08 -0.36 0.04 -0.06 -1.08 0.00 0.00 175.30 173.92 2o8r s PHE 504 N 2.27 3.24 0.00 5.89 0.08 -1.26 -5.06 117.98 123.14 2o8r s PHE 504 Ca 0.04 0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.22 2o8r s PHE 504 Cb -0.13 -1.95 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 2o8r s PHE 504 CO -0.06 0.32 0.51 -1.13 -0.10 0.00 0.00 175.22 174.76 2o8r n SER 505 N 2.85 0.00 -0.09 1.36 3.41 -1.26 -4.65 113.62 115.24 2o8r n SER 505 Ca -0.18 0.62 -0.09 0.00 -0.26 0.00 0.00 58.87 58.96 2o8r n SER 505 Cb 0.53 -0.30 -0.16 0.00 -0.26 0.00 0.00 64.21 64.02 2o8r n SER 505 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o8r n ARG 506 N -1.41 0.68 -2.57 4.33 5.12 -1.26 -4.98 116.66 116.58 2o8r n ARG 506 Ca 0.00 0.03 -0.34 0.00 -1.93 0.00 0.00 57.85 55.61 2o8r n ARG 506 Cb 0.00 -1.56 -0.04 0.00 -1.16 0.00 0.00 32.46 29.70 2o8r n ARG 506 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 2o8r s LEU 507 N -5.56 3.85 -0.21 0.55 2.96 -1.26 -4.48 118.68 114.53 2o8r s LEU 507 Ca -0.09 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.72 2o8r s LEU 507 Cb 0.06 -4.56 0.03 0.00 0.50 0.00 0.00 46.19 42.22 2o8r s LEU 507 CO 0.83 -0.73 -0.15 -0.76 -1.32 0.00 0.00 176.35 174.22 2o8r s LEU 508 N -3.46 2.60 -0.10 -0.68 1.43 -0.63 -4.77 118.68 113.07 2o8r s LEU 508 Ca 0.67 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.98 2o8r s LEU 508 Cb -0.15 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2o8r s LEU 508 CO 0.19 -0.06 -0.13 -0.69 0.23 0.00 0.00 176.35 175.90 2o8r s VAL 509 N 1.28 3.09 0.01 -1.59 1.01 -1.26 -1.25 120.40 121.69 2o8r s VAL 509 Ca 0.02 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2o8r s VAL 509 Cb -0.15 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.96 2o8r s VAL 509 CO -0.09 0.55 1.04 0.00 0.00 0.00 0.00 175.10 176.59 2o8r h ALA 510 N 6.14 -0.15 -0.36 5.51 0.00 -1.52 -1.09 119.26 127.78 2o8r h ALA 510 Ca -0.34 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2o8r h ALA 510 Cb 1.19 0.91 -0.10 0.00 0.00 0.00 0.00 17.79 19.78 2o8r h ALA 510 CO 0.54 -0.18 0.22 0.54 0.00 0.00 0.00 179.25 180.37 2o8r n ARG 511 N -3.04 1.59 0.00 0.00 1.74 -1.25 -4.23 116.66 111.46 2o8r n ARG 511 Ca -0.00 -1.15 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 2o8r n ARG 511 Cb 0.02 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 2o8r n ARG 511 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2o8r n TYR 512 N -0.09 0.00 -1.42 -1.55 4.01 -0.44 -5.10 117.16 112.57 2o8r n TYR 512 Ca 0.21 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.67 2o8r n TYR 512 Cb 0.91 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.87 2o8r n TYR 512 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2o8r n ASN 513 N 0.00 7.07 0.00 7.72 6.94 -1.07 -4.70 115.26 131.22 2o8r n ASN 513 Ca 0.00 -2.83 0.00 0.00 -0.02 0.00 0.00 54.58 51.73 2o8r n ASN 513 Cb 0.00 -1.40 0.00 0.00 -2.36 0.00 0.00 39.78 36.02 2o8r n ASN 513 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2o8r n GLY 515 N 2.20 0.00 0.06 4.83 0.00 -1.26 -1.39 105.19 109.63 2o8r n GLY 515 Ca 0.58 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.47 2o8r n GLY 515 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o8r h GLU 516 N 0.00 0.02 -0.22 1.61 4.39 -1.95 -2.87 114.58 115.57 2o8r h GLU 516 Ca 0.00 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2o8r h GLU 516 Cb 0.00 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2o8r h GLU 516 CO 0.00 0.47 0.10 0.00 -1.16 0.00 0.00 179.01 178.41 2o8r h ALA 517 N 0.55 0.26 -0.30 3.43 0.00 -1.62 -0.57 119.26 121.02 2o8r h ALA 517 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2o8r h ALA 517 Cb 0.46 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2o8r h ALA 517 CO 0.00 -0.32 0.11 0.82 0.00 0.00 0.00 179.25 179.86 2o8r h ILE 518 N 0.21 0.93 -0.61 0.00 2.04 -1.82 -1.10 117.51 117.16 2o8r h ILE 518 Ca 0.09 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.95 2o8r h ILE 518 Cb 0.04 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.72 2o8r h ILE 518 CO -0.08 0.04 0.27 0.74 0.00 0.00 0.00 178.15 179.13 2o8r h THR 519 N 0.24 0.86 -0.51 -0.27 2.02 -1.19 -0.12 112.91 113.94 2o8r h THR 519 Ca 0.13 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2o8r h THR 519 Cb 0.09 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 2o8r h THR 519 CO -0.13 0.09 0.34 0.78 0.37 0.00 0.00 175.52 176.97 2o8r h ASN 520 N 0.50 0.58 -0.84 4.18 4.21 -0.80 -0.37 115.58 123.04 2o8r h ASN 520 Ca 0.29 -0.01 0.02 0.00 1.21 0.00 0.00 56.30 57.81 2o8r h ASN 520 Cb 0.29 -0.14 -0.05 0.00 -1.12 0.00 0.00 38.32 37.30 2o8r h ASN 520 CO -0.25 0.42 0.55 -0.07 -1.29 0.00 0.00 177.43 176.80 2o8r h LEU 521 N 0.69 0.93 -0.31 1.61 3.38 0.12 0.25 115.31 121.98 2o8r h LEU 521 Ca 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2o8r h LEU 521 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2o8r h LEU 521 CO -0.04 0.66 0.05 0.40 0.09 0.00 0.00 178.44 179.59 2o8r h ILE 522 N 1.10 1.23 0.00 1.22 2.04 -0.91 -3.16 117.51 119.03 2o8r h ILE 522 Ca 0.32 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2o8r h ILE 522 Cb -0.06 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2o8r h ILE 522 CO -0.09 0.27 0.00 1.21 0.00 0.00 0.00 178.15 179.53 2o8r n GLU 523 N -4.62 0.08 0.08 2.37 4.07 -0.16 -2.03 120.64 120.43 2o8r n GLU 523 Ca -0.02 0.30 0.02 0.00 -0.06 0.00 0.00 57.16 57.40 2o8r n GLU 523 Cb 0.21 -1.65 -0.03 0.00 -0.06 0.00 0.00 31.44 29.91 2o8r n GLU 523 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2o8r h ARG 524 N 0.00 0.00 0.23 5.31 2.43 -0.55 -2.18 114.38 119.62 2o8r h ARG 524 Ca 0.00 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.84 2o8r h ARG 524 Cb 0.33 0.00 0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2o8r h ARG 524 CO 0.00 0.31 -1.42 0.93 -1.51 0.00 0.00 179.97 178.28 2o8r h GLU 525 N 0.00 0.56 -0.25 0.20 4.39 -1.45 -2.12 114.58 115.91 2o8r h GLU 525 Ca -0.09 -0.91 -0.02 0.00 0.34 0.00 0.00 59.36 58.68 2o8r h GLU 525 Cb 1.44 0.33 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 2o8r h GLU 525 CO 0.05 1.43 0.08 0.82 -1.16 0.00 0.00 179.01 180.23 2o8r h ILE 526 N 0.16 1.19 -0.24 3.13 2.04 -1.58 -1.42 117.51 120.79 2o8r h ILE 526 Ca -0.24 -0.61 0.06 0.00 1.00 0.00 0.00 64.86 65.07 2o8r h ILE 526 Cb 2.11 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 2o8r h ILE 526 CO 0.27 0.20 -0.17 -0.08 0.00 0.00 0.00 178.15 178.37 2o8r h GLU 527 N 0.24 -0.15 -0.26 2.37 4.57 -1.47 -2.19 114.58 117.68 2o8r h GLU 527 Ca 0.08 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 2o8r h GLU 527 Cb 0.23 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2o8r h GLU 527 CO -0.00 -0.10 0.18 -0.91 -1.18 0.00 0.00 179.01 177.00 2o8r h ASN 528 N -0.16 0.17 0.01 1.04 -0.26 -1.04 -1.87 115.58 113.47 2o8r h ASN 528 Ca 0.14 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.87 2o8r h ASN 528 Cb 0.36 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 2o8r h ASN 528 CO -0.34 0.12 -0.00 0.58 -1.06 0.00 0.00 177.43 176.73 2o8r h VAL 529 N 0.20 1.30 -0.05 2.81 2.07 -0.68 -1.24 116.25 120.65 2o8r h VAL 529 Ca 0.11 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.74 2o8r h VAL 529 Cb 0.21 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2o8r h VAL 529 CO -0.02 0.23 0.29 0.11 0.02 0.00 0.00 177.57 178.21 2o8r h LYS 530 N -0.40 0.00 -0.58 1.57 1.57 -0.80 0.19 116.57 118.12 2o8r h LYS 530 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o8r h LYS 530 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2o8r h LYS 530 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.42 2o8r n ARG 531 N -3.05 2.39 -0.51 3.15 5.12 -0.85 -4.93 116.66 117.98 2o8r n ARG 531 Ca -0.01 -2.09 0.00 0.00 -1.93 0.00 0.00 57.85 53.82 2o8r n ARG 531 Cb 0.36 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.19 2o8r n ARG 531 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o8r n GLY 532 N 1.39 1.28 3.91 -0.13 0.00 0.67 -5.03 105.19 107.29 2o8r n GLY 532 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2o8r n GLY 532 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o8r s LYS 533 N -0.26 3.56 0.32 1.61 1.02 -0.50 -5.00 119.74 120.48 2o8r s LYS 533 Ca 0.00 -0.23 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 2o8r s LYS 533 Cb 0.00 -2.86 -0.12 0.00 -0.52 0.00 0.00 37.83 34.33 2o8r s LYS 533 CO 0.00 0.45 1.42 -2.13 -0.92 0.00 0.00 175.35 174.17 2o8r n ARG 534 N -0.21 2.34 -4.79 1.68 0.63 -1.26 -3.24 116.66 111.81 2o8r n ARG 534 Ca -0.04 0.82 -0.33 0.00 -0.92 0.00 0.00 57.85 57.39 2o8r n ARG 534 Cb 0.52 -2.49 -0.15 0.00 0.45 0.00 0.00 32.46 30.79 2o8r n ARG 534 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2o8r s GLY 535 N 0.01 1.45 0.33 5.14 0.00 -1.26 -4.51 107.32 108.49 2o8r s GLY 535 Ca 0.59 -0.98 -0.05 0.00 0.00 0.00 0.00 44.72 44.28 2o8r s GLY 535 CO 0.57 -0.14 0.49 -0.47 0.00 0.00 0.00 173.10 173.56 2o8r s TYR 536 N 0.54 0.89 -0.30 1.90 5.04 -1.26 -0.31 117.35 123.85 2o8r s TYR 536 Ca -0.11 -1.17 -0.13 0.00 -2.44 0.00 0.00 57.07 53.22 2o8r s TYR 536 Cb -0.16 0.02 0.17 0.00 0.35 0.00 0.00 41.96 42.34 2o8r s TYR 536 CO 0.04 -1.14 0.98 -1.17 -1.34 0.00 0.00 175.55 172.93 2o8r s LEU 538 N -3.19 -0.59 -0.09 6.97 0.20 -0.06 -1.37 118.68 120.55 2o8r s LEU 538 Ca 0.28 0.59 0.02 0.00 0.69 0.00 0.00 54.13 55.72 2o8r s LEU 538 Cb -0.01 1.59 0.01 0.00 -0.43 0.00 0.00 46.19 47.35 2o8r s LEU 538 CO 0.18 -0.11 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.20 2o8r s LEU 539 N 2.66 1.81 -0.02 -0.68 1.43 -0.11 0.35 118.68 124.11 2o8r s LEU 539 Ca 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2o8r s LEU 539 Cb -0.08 -1.10 -0.03 0.00 0.03 0.00 0.00 46.19 45.01 2o8r s LEU 539 CO -0.15 0.06 -0.13 -0.75 0.23 0.00 0.00 176.35 175.60 2o8r s LYS 540 N 0.71 2.43 -0.21 1.70 2.20 -0.36 -0.05 119.74 126.16 2o8r s LYS 540 Ca -0.12 -0.75 0.09 0.00 -0.36 0.00 0.00 55.97 54.82 2o8r s LYS 540 Cb -0.16 -2.37 -0.19 0.00 -1.51 0.00 0.00 37.83 33.60 2o8r s LYS 540 CO 0.03 0.60 -0.08 0.09 -0.36 0.00 0.00 175.35 175.64 2o8r n ASN 542 N 2.00 1.31 0.00 1.43 5.03 -1.26 -1.72 115.26 122.04 2o8r n ASN 542 Ca -0.17 -0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.22 2o8r n ASN 542 Cb 0.52 0.27 0.00 0.00 -1.02 0.00 0.00 39.78 39.55 2o8r n ASN 542 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2o8r n GLY 543 N 2.12 0.59 2.64 7.41 0.00 -1.26 -1.24 105.19 115.44 2o8r n GLY 543 Ca -0.36 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 2o8r n GLY 543 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2o8r s LEU 544 N 0.00 0.73 -0.23 0.99 0.05 -1.24 -4.90 118.68 114.08 2o8r s LEU 544 Ca 0.00 -0.85 -0.13 0.00 0.05 0.00 0.00 54.13 53.20 2o8r s LEU 544 Cb 0.00 -0.40 -0.17 0.00 -2.05 0.00 0.00 46.19 43.57 2o8r s LEU 544 CO 0.00 -0.36 -0.05 1.67 -0.55 0.00 0.00 176.35 177.07 2o8r n GLN 545 N 5.18 0.62 -1.60 1.48 0.00 -1.26 -3.82 117.38 117.98 2o8r n GLN 545 Ca -0.07 0.35 -0.56 0.00 -0.00 0.00 0.00 57.00 56.72 2o8r n GLN 545 Cb 0.47 -1.61 -0.07 0.00 0.00 0.00 0.00 30.24 29.03 2o8r n GLN 545 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2o8r n ASP 546 N -4.05 1.38 0.10 1.69 2.03 -1.26 -4.87 116.55 111.57 2o8r n ASP 546 Ca -0.43 1.13 -0.13 0.00 0.52 0.00 0.00 54.79 55.87 2o8r n ASP 546 Cb 0.86 -1.10 -0.08 0.00 -0.72 0.00 0.00 41.12 40.08 2o8r n ASP 546 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2o8r h LYS 547 N 4.72 -0.20 -0.98 -0.67 3.64 -1.94 -2.29 116.57 118.84 2o8r h LYS 547 Ca -0.48 0.01 0.22 0.00 -1.27 0.00 0.00 60.65 59.13 2o8r h LYS 547 Cb 1.36 0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 33.13 2o8r h LYS 547 CO 0.80 0.02 0.62 -0.91 -2.27 0.00 0.00 179.45 177.71 2o8r h ASN 548 N -0.40 0.57 0.52 4.20 2.35 -1.97 -0.27 115.58 120.58 2o8r h ASN 548 Ca -0.02 0.08 -0.29 0.00 -0.55 0.00 0.00 56.30 55.52 2o8r h ASN 548 Cb 0.31 -0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 2o8r h ASN 548 CO 0.03 0.18 -1.62 -0.37 -1.65 0.00 0.00 177.43 174.01 2o8r h VAL 549 N 0.55 0.97 -0.81 2.81 -1.51 -1.91 -1.06 116.25 115.28 2o8r h VAL 549 Ca 0.55 -2.77 0.03 0.00 -1.23 0.00 0.00 66.70 63.28 2o8r h VAL 549 Cb 1.16 2.52 -0.05 0.00 -2.13 0.00 0.00 31.29 32.79 2o8r h VAL 549 CO -0.30 0.62 0.52 0.40 -1.23 0.00 0.00 177.57 177.59 2o8r h ILE 550 N 0.01 1.14 -0.04 7.19 2.04 -0.77 0.29 117.51 127.37 2o8r h ILE 550 Ca -0.26 -0.35 -0.14 0.00 1.00 0.00 0.00 64.86 65.11 2o8r h ILE 550 Cb 1.98 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2o8r h ILE 550 CO 0.09 0.19 -0.60 0.71 0.00 0.00 0.00 178.15 178.54 2o8r h THR 551 N 1.02 1.40 -0.68 -0.27 1.35 -1.14 -0.49 112.91 114.10 2o8r h THR 551 Ca 0.32 -2.01 -0.07 0.00 -0.55 0.00 0.00 66.41 64.10 2o8r h THR 551 Cb -0.01 2.04 -0.03 0.00 -1.73 0.00 0.00 68.15 68.43 2o8r h THR 551 CO -0.11 0.59 0.14 1.56 -0.25 0.00 0.00 175.52 177.45 2o8r h GLN 552 N 0.11 1.11 -0.25 4.72 4.20 -0.20 0.43 115.11 125.24 2o8r h GLN 552 Ca -0.01 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 2o8r h GLN 552 Cb 1.09 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 2o8r h GLN 552 CO 0.09 1.00 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.92 2o8r h LEU 553 N 1.05 0.48 -0.60 1.46 3.38 -0.33 -2.12 115.31 118.63 2o8r h LEU 553 Ca 0.21 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2o8r h LEU 553 Cb 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2o8r h LEU 553 CO 0.01 0.73 0.14 1.88 0.09 0.00 0.00 178.44 181.29 2o8r h TYR 554 N 0.42 1.00 -0.68 1.13 0.05 -0.37 -0.68 116.97 117.84 2o8r h TYR 554 Ca 0.06 -0.12 0.05 0.00 0.05 0.00 0.00 58.73 58.77 2o8r h TYR 554 Cb 0.67 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 38.07 2o8r h TYR 554 CO 0.02 0.85 0.39 0.00 -1.05 0.00 0.00 178.16 178.38 2o8r h ARG 555 N 0.87 0.71 -0.31 4.88 3.08 0.15 -2.04 114.38 121.71 2o8r h ARG 555 Ca 0.19 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.06 2o8r h ARG 555 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 2o8r h ARG 555 CO 0.00 0.47 -0.37 0.00 -1.07 0.00 0.00 179.97 179.01 2o8r h ALA 556 N 1.34 0.77 -0.16 0.04 0.00 -1.28 -2.59 119.26 117.38 2o8r h ALA 556 Ca 0.30 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2o8r h ALA 556 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2o8r h ALA 556 CO -0.17 0.65 0.06 1.03 0.00 0.00 0.00 179.25 180.83 2o8r h SER 557 N 0.59 0.08 0.03 0.00 0.87 -0.57 0.07 113.55 114.63 2o8r h SER 557 Ca 0.06 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.50 2o8r h SER 557 Cb 0.90 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 2o8r h SER 557 CO 0.08 0.07 -0.43 -0.33 -0.53 0.00 0.00 176.83 175.69 2o8r h GLU 558 N 0.14 0.49 -0.74 2.24 5.08 -1.43 -2.80 114.58 117.56 2o8r h GLU 558 Ca 0.07 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2o8r h GLU 558 Cb 0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2o8r h GLU 558 CO -0.06 0.83 0.00 0.00 -1.00 0.00 0.00 179.01 178.77 2o8r n ALA 559 N -2.50 2.27 -0.86 3.43 0.00 -0.98 -4.82 120.51 117.05 2o8r n ALA 559 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2o8r n ALA 559 Cb 0.52 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2o8r n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o8r n GLY 560 N 0.11 0.56 3.65 0.00 0.00 -1.05 -4.74 105.19 103.72 2o8r n GLY 560 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2o8r n GLY 560 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o8r s VAL 561 N -2.00 4.95 0.30 1.61 1.01 -0.01 -4.48 120.40 121.78 2o8r s VAL 561 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2o8r s VAL 561 Cb 0.00 -4.01 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 2o8r s VAL 561 CO 0.00 0.05 1.20 -1.61 0.00 0.00 0.00 175.10 174.73 2o8r s GLU 562 N 2.24 4.51 -0.05 2.72 2.02 0.57 -4.12 118.70 126.60 2o8r s GLU 562 Ca 0.31 2.00 0.00 0.00 0.02 0.00 0.00 54.97 57.30 2o8r s GLU 562 Cb -0.16 -3.14 0.03 0.00 0.10 0.00 0.00 34.13 30.96 2o8r s GLU 562 CO 0.10 0.02 -0.01 0.42 0.02 0.00 0.00 175.26 175.80 2o8r s ILE 563 N -1.11 0.35 -0.19 -1.63 1.01 0.17 -4.07 121.20 115.72 2o8r s ILE 563 Ca 0.47 0.03 -0.06 0.00 0.00 0.00 0.00 60.65 61.09 2o8r s ILE 563 Cb -0.36 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 2o8r s ILE 563 CO 0.46 0.20 0.03 -1.81 0.00 0.00 0.00 174.94 173.82 2o8r s ASP 564 N 1.26 5.15 -0.24 3.58 1.01 -1.26 -0.61 116.67 125.56 2o8r s ASP 564 Ca -0.06 -0.09 -0.03 0.00 0.71 0.00 0.00 52.55 53.07 2o8r s ASP 564 Cb -0.13 -1.88 0.01 0.00 1.01 0.00 0.00 42.92 41.92 2o8r s ASP 564 CO -0.02 0.11 -0.03 -0.76 0.21 0.00 0.00 175.17 174.68 2o8r s LEU 565 N 0.75 3.14 -0.34 1.23 1.43 0.12 -0.94 118.68 124.08 2o8r s LEU 565 Ca 0.01 -0.62 -0.10 0.00 -1.03 0.00 0.00 54.13 52.39 2o8r s LEU 565 Cb -0.14 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.36 2o8r s LEU 565 CO 0.02 -0.09 0.18 -0.63 0.23 0.00 0.00 176.35 176.06 2o8r s ILE 566 N 1.43 4.62 0.14 -0.59 1.01 0.93 0.41 121.20 129.14 2o8r s ILE 566 Ca 0.03 -0.58 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 2o8r s ILE 566 Cb -0.16 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2o8r s ILE 566 CO -0.03 -0.05 0.05 0.68 0.00 0.00 0.00 174.94 175.59 2o8r s VAL 567 N 1.60 0.15 0.04 2.92 -7.23 -0.72 -4.11 120.40 113.05 2o8r s VAL 567 Ca 0.04 -1.92 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2o8r s VAL 567 Cb -0.18 -2.07 0.00 0.00 0.56 0.00 0.00 36.38 34.70 2o8r s VAL 567 CO 0.07 -0.45 0.00 -2.11 -0.31 0.00 0.00 175.10 172.29 2o8r n ARG 568 N -0.11 0.00 0.00 4.82 1.85 -1.13 -4.03 116.66 118.05 2o8r n ARG 568 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2o8r n ARG 568 Cb 0.64 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 31.58 2o8r n ARG 568 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2o8r n GLY 569 N 3.10 0.56 3.47 2.89 0.00 -0.38 -4.99 105.19 109.85 2o8r n GLY 569 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2o8r n GLY 569 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o8r s ILE 570 N 0.86 4.66 -0.13 -0.61 1.09 -1.26 -5.03 121.20 120.78 2o8r s ILE 570 Ca 0.00 -0.24 -0.15 0.00 -1.10 0.00 0.00 60.65 59.17 2o8r s ILE 570 Cb 0.00 -3.29 0.04 0.00 -1.06 0.00 0.00 42.46 38.14 2o8r s ILE 570 CO 0.00 0.18 0.40 0.00 -0.10 0.00 0.00 174.94 175.42 2o8r s LEU 573 N -0.63 3.61 0.04 0.00 0.20 -1.26 -4.98 118.68 115.65 2o8r s LEU 573 Ca 0.07 1.78 -0.28 0.00 0.69 0.00 0.00 54.13 56.39 2o8r s LEU 573 Cb 0.05 -3.52 -0.05 0.00 -0.43 0.00 0.00 46.19 42.25 2o8r s LEU 573 CO 0.09 -1.72 0.88 -0.69 -0.29 0.00 0.00 176.35 174.62 2o8r s VAL 574 N 7.19 4.74 0.58 1.68 1.01 -1.26 -5.08 120.40 129.26 2o8r s VAL 574 Ca 0.90 1.87 0.02 0.00 0.00 0.00 0.00 61.98 64.78 2o8r s VAL 574 Cb -0.30 -4.23 0.11 0.00 0.00 0.00 0.00 36.38 31.96 2o8r s VAL 574 CO 0.35 0.27 0.80 -0.81 0.00 0.00 0.00 175.10 175.71 2o8r n PRO 575 N 3.25 0.16 -2.10 2.72 -0.04 -1.26 -4.84 135.00 132.88 2o8r n PRO 575 Ca 0.02 -2.35 -0.04 0.00 -0.04 0.00 0.00 63.50 61.08 2o8r n PRO 575 Cb 0.50 -0.47 0.02 0.00 -0.04 0.00 0.00 33.50 33.51 2o8r n PRO 575 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2o8r n ASP 576 N -2.81 -3.75 -0.01 3.54 8.00 -1.22 -5.01 116.55 115.30 2o8r n ASP 576 Ca 0.14 -0.20 0.06 0.00 0.71 0.00 0.00 54.79 55.50 2o8r n ASP 576 Cb 0.50 -2.26 0.45 0.00 -0.02 0.00 0.00 41.12 39.79 2o8r n ASP 576 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2o8r h PRO 578 N -0.25 0.48 -0.73 -0.24 0.11 -2.02 -3.49 132.00 125.86 2o8r h PRO 578 Ca -0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2o8r h PRO 578 Cb 1.08 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.08 2o8r h PRO 578 CO 0.14 0.32 0.00 1.04 -0.21 0.00 0.00 178.00 179.29 2o8r n GLN 579 N -4.48 2.96 -2.69 1.05 3.00 -1.26 -4.54 117.38 111.42 2o8r n GLN 579 Ca 0.04 -2.74 -0.07 0.00 -0.01 0.00 0.00 57.00 54.23 2o8r n GLN 579 Cb 0.13 -1.65 0.07 0.00 0.00 0.00 0.00 30.24 28.79 2o8r n GLN 579 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 2o8r n SER 580 N 1.57 -0.06 0.07 1.08 3.41 -1.26 -4.61 113.62 113.82 2o8r n SER 580 Ca 0.25 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.35 2o8r n SER 580 Cb 0.69 0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.76 2o8r n SER 580 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2o8r h ARG 581 N 2.43 0.00 -0.47 4.33 3.08 -1.90 -3.24 114.38 118.62 2o8r h ARG 581 Ca -0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.85 2o8r h ARG 581 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2o8r h ARG 581 CO 0.20 0.41 0.00 0.09 -1.07 0.00 0.00 179.97 179.60 2o8r n ASN 582 N -3.04 3.47 -4.15 7.04 4.13 -1.26 -4.83 115.26 116.62 2o8r n ASN 582 Ca -0.05 -1.98 -0.35 0.00 1.68 0.00 0.00 54.58 53.88 2o8r n ASN 582 Cb 0.81 -0.30 -0.13 0.00 -1.54 0.00 0.00 39.78 38.61 2o8r n ASN 582 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2o8r s ILE 583 N -1.39 3.13 -0.02 2.41 1.01 -1.25 0.42 121.20 125.50 2o8r s ILE 583 Ca 0.41 -1.71 -0.11 0.00 0.00 0.00 0.00 60.65 59.24 2o8r s ILE 583 Cb 0.23 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 2o8r s ILE 583 CO 0.32 -0.39 0.31 -0.60 0.00 0.00 0.00 174.94 174.57 2o8r s ARG 584 N 1.19 3.72 -0.31 2.79 3.52 0.22 -4.79 118.95 125.30 2o8r s ARG 584 Ca 0.02 0.17 -0.02 0.00 -0.13 0.00 0.00 55.73 55.77 2o8r s ARG 584 Cb -0.21 -3.17 0.10 0.00 -1.56 0.00 0.00 34.95 30.11 2o8r s ARG 584 CO -0.03 0.70 0.11 0.54 -0.81 0.00 0.00 175.30 175.81 2o8r s VAL 585 N -1.13 0.64 0.16 7.11 0.11 -1.26 0.12 120.40 126.15 2o8r s VAL 585 Ca 0.23 -1.24 -0.18 0.00 -2.93 0.00 0.00 61.98 57.86 2o8r s VAL 585 Cb -0.15 -1.49 -0.07 0.00 -1.53 0.00 0.00 36.38 33.14 2o8r s VAL 585 CO 0.12 -0.69 0.63 -0.89 -3.33 0.00 0.00 175.10 170.94 2o8r s THR 586 N 1.74 4.69 -0.23 5.04 2.01 0.17 -4.89 115.64 124.17 2o8r s THR 586 Ca 0.10 1.15 -0.03 0.00 0.31 0.00 0.00 61.69 63.22 2o8r s THR 586 Cb -0.17 -3.85 0.07 0.00 0.01 0.00 0.00 72.50 68.57 2o8r s THR 586 CO -0.28 0.33 0.06 -0.60 -0.69 0.00 0.00 174.62 173.44 2o8r s ARG 587 N -1.70 0.56 0.39 4.92 3.52 -1.26 -1.75 118.95 123.64 2o8r s ARG 587 Ca 0.37 -0.55 -0.25 0.00 -0.13 0.00 0.00 55.73 55.17 2o8r s ARG 587 Cb -0.17 -1.94 -0.09 0.00 -1.56 0.00 0.00 34.95 31.19 2o8r s ARG 587 CO 0.20 -0.77 1.18 -0.51 -0.81 0.00 0.00 175.30 174.60 2o8r s LEU 588 N 1.86 4.21 -0.65 -0.88 1.02 -1.26 -3.58 118.68 119.41 2o8r s LEU 588 Ca 0.03 2.37 -0.04 0.00 0.02 0.00 0.00 54.13 56.51 2o8r s LEU 588 Cb -0.17 -3.99 0.17 0.00 0.02 0.00 0.00 46.19 42.22 2o8r s LEU 588 CO -0.15 -0.66 0.47 -0.69 0.02 0.00 0.00 176.35 175.33 2o8r s VAL 589 N -1.39 3.86 0.00 -1.59 1.01 -0.73 -4.97 120.40 116.59 2o8r s VAL 589 Ca 0.56 -2.96 0.00 0.00 0.00 0.00 0.00 61.98 59.58 2o8r s VAL 589 Cb -0.31 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2o8r s VAL 589 CO 0.40 -0.89 0.00 -0.67 0.00 0.00 0.00 175.10 173.93 2o8r n ASP 590 N 3.47 1.23 0.00 3.32 4.64 -1.26 -4.85 116.55 123.10 2o8r n ASP 590 Ca 0.09 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.50 2o8r n ASP 590 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.46 2o8r n ASP 590 CO 0.00 0.00 0.00 -1.22 -0.82 0.00 0.00 177.20 175.16 2o8r n TYR 592 N 0.00 0.00 -2.61 -0.67 4.01 -1.26 -4.98 117.16 111.64 2o8r n TYR 592 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2o8r n TYR 592 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 2o8r n TYR 592 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2o8r s LEU 593 N 0.00 3.61 -0.67 7.72 2.96 0.85 -4.88 118.68 128.28 2o8r s LEU 593 Ca 0.00 0.33 -0.26 0.00 -0.22 0.00 0.00 54.13 53.99 2o8r s LEU 593 Cb 0.00 -3.42 -0.06 0.00 0.50 0.00 0.00 46.19 43.21 2o8r s LEU 593 CO 0.00 -1.31 2.14 -1.61 -1.32 0.00 0.00 176.35 174.25 2o8r s GLU 594 N 4.55 2.27 -0.02 1.98 0.41 -1.26 -1.30 118.70 125.32 2o8r s GLU 594 Ca 0.46 0.64 0.22 0.00 -0.41 0.00 0.00 54.97 55.87 2o8r s GLU 594 Cb -0.07 -4.65 -0.31 0.00 -1.78 0.00 0.00 34.13 27.31 2o8r s GLU 594 CO 0.30 -3.33 0.50 1.58 -0.49 0.00 0.00 175.26 173.81 2o8r n HIS 595 N 15.00 0.07 -1.55 1.61 -0.00 -0.95 -4.76 115.22 124.63 2o8r n HIS 595 Ca 0.34 0.02 -0.47 0.00 0.46 0.00 0.00 57.72 58.07 2o8r n HIS 595 Cb 0.50 -0.56 -0.03 0.00 -0.12 0.00 0.00 29.99 29.79 2o8r n HIS 595 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2o8r n SER 596 N -2.32 0.88 -3.98 0.26 7.64 -1.11 -4.87 113.62 110.13 2o8r n SER 596 Ca -0.05 1.16 -0.31 0.00 1.01 0.00 0.00 58.87 60.67 2o8r n SER 596 Cb 0.60 -1.20 -0.15 0.00 -1.01 0.00 0.00 64.21 62.45 2o8r n SER 596 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o8r s ARG 597 N -0.99 1.69 -0.02 1.43 0.52 -1.26 -4.64 118.95 115.67 2o8r s ARG 597 Ca 0.66 -1.34 0.07 0.00 -0.52 0.00 0.00 55.73 54.60 2o8r s ARG 597 Cb -0.81 -2.79 -0.02 0.00 0.52 0.00 0.00 34.95 31.86 2o8r s ARG 597 CO 0.56 -0.71 -0.23 0.42 0.02 0.00 0.00 175.30 175.36 2o8r s ILE 598 N 1.19 1.85 -0.16 1.52 -1.09 -0.70 -0.75 121.20 123.06 2o8r s ILE 598 Ca -0.01 -1.00 0.01 0.00 -2.23 0.00 0.00 60.65 57.43 2o8r s ILE 598 Cb -0.19 -1.54 0.01 0.00 -1.58 0.00 0.00 42.46 39.16 2o8r s ILE 598 CO -0.08 0.52 -0.19 0.26 -1.23 0.00 0.00 174.94 174.22 2o8r s TRP 599 N -0.49 2.74 -0.22 3.97 0.51 0.09 -1.22 118.94 124.32 2o8r s TRP 599 Ca 0.07 -1.34 0.02 0.00 -2.12 0.00 0.00 56.10 52.74 2o8r s TRP 599 Cb -0.10 -1.88 0.04 0.00 -0.81 0.00 0.00 33.47 30.72 2o8r s TRP 599 CO -0.00 -0.63 -0.16 0.00 -0.51 0.00 0.00 176.95 175.64 2o8r s PHE 601 N 1.21 3.13 0.26 0.00 0.08 0.11 -0.88 117.98 121.89 2o8r s PHE 601 Ca -0.01 -0.26 -0.02 0.00 0.12 0.00 0.00 56.93 56.76 2o8r s PHE 601 Cb -0.16 -2.23 0.35 0.00 -0.57 0.00 0.00 43.02 40.40 2o8r s PHE 601 CO -0.09 -0.25 1.76 1.25 -0.10 0.00 0.00 175.22 177.79 2o8r h HIS 602 N 8.00 0.82 -6.64 0.36 -0.00 -1.50 0.65 115.15 116.83 2o8r h HIS 602 Ca -0.37 -0.12 -0.53 0.00 -0.00 0.00 0.00 60.37 59.35 2o8r h HIS 602 Cb 1.18 -0.22 -0.06 0.00 -0.00 0.00 0.00 27.41 28.31 2o8r h HIS 602 CO 0.67 0.77 -0.93 -1.71 -0.00 0.00 0.00 177.93 176.72 2o8r n ASN 603 N -4.21 -1.43 -3.94 3.26 5.15 -1.26 -1.06 115.26 111.77 2o8r n ASN 603 Ca 0.02 -1.11 -0.32 0.00 -0.60 0.00 0.00 54.58 52.58 2o8r n ASN 603 Cb 0.30 -2.60 -0.01 0.00 -0.53 0.00 0.00 39.78 36.94 2o8r n ASN 603 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2o8r n GLY 604 N -2.08 -0.47 1.08 8.20 0.00 -1.26 -1.74 105.19 108.92 2o8r n GLY 604 Ca -0.25 0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2o8r n GLY 604 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o8r n GLY 605 N -1.36 3.23 3.43 -0.02 0.00 -0.23 -4.98 105.19 105.26 2o8r n GLY 605 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2o8r n GLY 605 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o8r s LYS 606 N -0.73 3.57 0.33 1.61 -0.14 -0.71 -5.02 119.74 118.65 2o8r s LYS 606 Ca 0.00 -1.85 -0.26 0.00 -1.36 0.00 0.00 55.97 52.49 2o8r s LYS 606 Cb 0.00 -4.78 -0.10 0.00 -1.68 0.00 0.00 37.83 31.27 2o8r s LYS 606 CO 0.00 -1.68 0.99 -1.21 -0.76 0.00 0.00 175.35 172.69 2o8r s GLU 607 N 2.25 4.52 -0.10 1.68 2.02 -1.25 -4.40 118.70 123.42 2o8r s GLU 607 Ca 0.29 1.45 0.04 0.00 0.02 0.00 0.00 54.97 56.77 2o8r s GLU 607 Cb -0.07 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.33 2o8r s GLU 607 CO -0.08 0.19 -0.23 -1.21 0.02 0.00 0.00 175.26 173.95 2o8r s GLU 608 N -1.99 2.95 -0.00 1.61 2.02 0.22 -5.01 118.70 118.50 2o8r s GLU 608 Ca 0.50 -0.84 0.07 0.00 0.02 0.00 0.00 54.97 54.72 2o8r s GLU 608 Cb -0.22 -2.25 -0.02 0.00 0.10 0.00 0.00 34.13 31.74 2o8r s GLU 608 CO 0.28 0.15 -0.23 0.08 0.02 0.00 0.00 175.26 175.55 2o8r s VAL 609 N 0.42 1.84 -0.07 2.63 1.01 -1.26 0.06 120.40 125.04 2o8r s VAL 609 Ca -0.17 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.77 2o8r s VAL 609 Cb -0.18 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2o8r s VAL 609 CO 0.07 0.47 -0.11 -0.36 0.00 0.00 0.00 175.10 175.17 2o8r s PHE 610 N -0.60 1.37 0.02 5.22 0.08 0.96 -0.94 117.98 124.10 2o8r s PHE 610 Ca 0.09 -0.52 -0.27 0.00 0.12 0.00 0.00 56.93 56.36 2o8r s PHE 610 Cb -0.09 -1.04 -0.05 0.00 -0.57 0.00 0.00 43.02 41.28 2o8r s PHE 610 CO -0.00 -0.29 0.83 0.42 -0.10 0.00 0.00 175.22 176.08 2o8r s ILE 611 N 0.81 4.80 -0.00 0.64 -1.09 0.29 -0.73 121.20 125.91 2o8r s ILE 611 Ca -0.12 1.76 0.01 0.00 -2.23 0.00 0.00 60.65 60.07 2o8r s ILE 611 Cb -0.15 -4.18 -0.00 0.00 -1.58 0.00 0.00 42.46 36.54 2o8r s ILE 611 CO 0.02 0.28 -0.05 -0.55 -1.23 0.00 0.00 174.94 173.42 2o8r s SER 612 N 0.40 0.53 0.10 3.58 0.15 0.07 0.38 113.70 118.91 2o8r s SER 612 Ca 0.43 -0.11 0.27 0.00 0.70 0.00 0.00 55.95 57.24 2o8r s SER 612 Cb -0.20 -0.05 1.03 0.00 -1.71 0.00 0.00 66.02 65.09 2o8r s SER 612 CO 0.24 0.03 1.84 -1.54 1.20 0.00 0.00 173.24 175.02 2o8r n SER 613 N 2.86 0.36 -2.11 5.45 3.41 0.01 -4.20 113.62 119.41 2o8r n SER 613 Ca -0.13 0.54 -0.07 0.00 -0.26 0.00 0.00 58.87 58.94 2o8r n SER 613 Cb 0.58 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2o8r n SER 613 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o8r n ALA 614 N -1.63 -0.53 -2.34 7.33 0.00 -1.26 -4.87 120.51 117.22 2o8r n ALA 614 Ca 0.06 -0.86 -0.16 0.00 0.00 0.00 0.00 53.44 52.49 2o8r n ALA 614 Cb 0.37 0.69 -0.10 0.00 0.00 0.00 0.00 19.45 20.40 2o8r n ALA 614 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2o8r s ASP 615 N -2.23 1.97 -0.17 0.00 1.47 -1.26 -4.95 116.67 111.50 2o8r s ASP 615 Ca 0.14 -0.96 -0.29 0.00 1.18 0.00 0.00 52.55 52.62 2o8r s ASP 615 Cb -0.01 -0.05 -0.07 0.00 -0.34 0.00 0.00 42.92 42.45 2o8r s ASP 615 CO 0.10 -0.26 2.16 0.79 0.68 0.00 0.00 175.17 178.65 2o8r n TRP 616 N -0.03 2.06 0.00 2.11 8.01 -1.26 -5.07 117.44 123.25 2o8r n TRP 616 Ca -0.11 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 2o8r n TRP 616 Cb 0.60 -2.73 0.00 0.00 -2.01 0.00 0.00 31.31 27.17 2o8r n TRP 616 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 2o8r n LEU 621 N 10.58 0.00 0.00 -0.99 4.32 -1.26 -4.62 117.00 125.02 2o8r n LEU 621 Ca 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 2o8r n LEU 621 Cb 0.42 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.22 2o8r n LEU 621 CO 0.68 0.00 -0.06 -1.22 -1.22 0.00 0.00 177.39 175.57 2o8r n TYR 622 N 0.00 0.00 0.00 -1.77 4.01 -1.26 -3.84 117.16 114.30 2o8r n TYR 622 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2o8r n TYR 622 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2o8r n TYR 622 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2o8r n ASN 623 N -0.90 0.00 -2.24 7.72 5.15 -1.26 -4.90 115.26 118.83 2o8r n ASN 623 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2o8r n ASN 623 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 2o8r n ASN 623 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2o8r n ARG 624 N -0.60 0.12 -3.84 1.20 1.74 -1.26 -4.52 116.66 109.51 2o8r n ARG 624 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2o8r n ARG 624 Cb 0.00 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.32 2o8r n ARG 624 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o8r s ILE 625 N -0.81 4.43 0.30 0.55 1.01 0.04 -4.54 121.20 122.18 2o8r s ILE 625 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.60 2o8r s ILE 625 Cb 0.00 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2o8r s ILE 625 CO 0.00 0.37 0.04 -1.61 0.00 0.00 0.00 174.94 173.74 2o8r s GLU 626 N 1.32 2.29 -0.02 2.79 0.41 -1.26 -2.11 118.70 122.12 2o8r s GLU 626 Ca 0.05 -1.50 0.03 0.00 -0.41 0.00 0.00 54.97 53.14 2o8r s GLU 626 Cb -0.15 -2.14 -0.00 0.00 -1.78 0.00 0.00 34.13 30.06 2o8r s GLU 626 CO 0.04 0.26 -0.12 0.95 -0.49 0.00 0.00 175.26 175.89 2o8r s THR 627 N -2.38 0.99 -0.08 3.63 -4.23 -1.26 -1.45 115.64 110.87 2o8r s THR 627 Ca 0.34 -0.50 0.04 0.00 -1.18 0.00 0.00 61.69 60.39 2o8r s THR 627 Cb -0.04 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.95 2o8r s THR 627 CO 0.21 0.29 -0.20 0.00 -0.54 0.00 0.00 174.62 174.37 2o8r s ALA 628 N -0.06 1.86 -0.15 3.99 0.00 -0.38 -0.81 121.76 126.21 2o8r s ALA 628 Ca 0.01 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.17 2o8r s ALA 628 Cb -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.37 2o8r s ALA 628 CO 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 175.76 175.84 2o8r s PRO 630 N 0.88 3.62 -0.94 0.00 0.04 -1.26 -0.55 135.00 136.78 2o8r s PRO 630 Ca -0.05 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.83 2o8r s PRO 630 Cb -0.15 -2.43 0.21 0.00 0.04 0.00 0.00 34.50 32.17 2o8r s PRO 630 CO -0.03 -0.73 0.97 0.08 0.04 0.00 0.00 177.00 177.34 2o8r s VAL 631 N -1.42 5.47 0.16 -0.36 1.01 -0.12 -4.87 120.40 120.28 2o8r s VAL 631 Ca 0.65 -2.51 -0.15 0.00 0.00 0.00 0.00 61.98 59.96 2o8r s VAL 631 Cb -0.34 -4.60 0.03 0.00 0.00 0.00 0.00 36.38 31.47 2o8r s VAL 631 CO 0.41 -1.21 1.81 -0.07 0.00 0.00 0.00 175.10 176.04 2o8r h LEU 632 N 8.24 0.52 -9.12 3.92 3.38 -1.93 -3.41 115.31 116.91 2o8r h LEU 632 Ca 0.15 -0.03 -0.56 0.00 0.09 0.00 0.00 57.88 57.53 2o8r h LEU 632 Cb 0.99 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 2o8r h LEU 632 CO 0.92 0.40 1.28 -0.62 0.09 0.00 0.00 178.44 180.51 2o8r s ASP 633 N -5.64 6.10 0.21 -0.43 -1.08 -1.26 -4.91 116.67 109.67 2o8r s ASP 633 Ca -0.13 2.05 -0.16 0.00 -0.52 0.00 0.00 52.55 53.79 2o8r s ASP 633 Cb 0.11 -2.52 0.23 0.00 -1.46 0.00 0.00 42.92 39.27 2o8r s ASP 633 CO 0.73 -1.42 1.59 -0.65 0.52 0.00 0.00 175.17 175.95 2o8r h PRO 634 N 12.09 -0.06 -0.35 4.34 0.11 -1.99 0.87 132.00 147.00 2o8r h PRO 634 Ca -0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2o8r h PRO 634 Cb 1.21 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2o8r h PRO 634 CO 0.97 -0.04 -0.03 1.79 -0.21 0.00 0.00 178.00 180.48 2o8r h THR 635 N -0.07 1.21 -0.17 -1.15 1.35 -1.96 0.34 112.91 112.46 2o8r h THR 635 Ca 0.30 -0.88 -0.16 0.00 -0.55 0.00 0.00 66.41 65.13 2o8r h THR 635 Cb 0.55 0.98 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2o8r h THR 635 CO -0.74 0.30 -0.55 -0.07 -0.25 0.00 0.00 175.52 174.21 2o8r h LEU 636 N 0.54 0.56 -0.46 3.87 4.07 -1.67 -1.33 115.31 120.89 2o8r h LEU 636 Ca 0.11 -0.30 -0.05 0.00 0.08 0.00 0.00 57.88 57.72 2o8r h LEU 636 Cb 0.39 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 2o8r h LEU 636 CO 0.02 1.00 0.09 0.03 -1.08 0.00 0.00 178.44 178.50 2o8r h ARG 637 N 0.39 0.76 -0.21 1.13 3.08 0.28 -1.82 114.38 118.00 2o8r h ARG 637 Ca 0.01 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 59.92 2o8r h ARG 637 Cb 1.08 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 2o8r h ARG 637 CO 0.10 0.76 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.51 2o8r h ARG 638 N 0.63 -0.15 -0.08 0.04 9.65 -0.32 -2.15 114.38 121.99 2o8r h ARG 638 Ca 0.14 0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 2o8r h ARG 638 Cb 0.36 0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.91 2o8r h ARG 638 CO 0.01 -0.10 -0.49 0.93 2.80 0.00 0.00 179.97 183.11 2o8r h GLU 639 N -0.16 -0.56 -0.59 0.20 5.08 -0.99 0.61 114.58 118.16 2o8r h GLU 639 Ca 0.12 0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.57 2o8r h GLU 639 Cb 0.34 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2o8r h GLU 639 CO -0.30 -0.38 0.32 0.82 -1.00 0.00 0.00 179.01 178.47 2o8r h ILE 640 N -0.59 0.96 -0.45 3.13 2.04 -1.33 0.54 117.51 121.82 2o8r h ILE 640 Ca 0.04 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2o8r h ILE 640 Cb 0.68 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2o8r h ILE 640 CO -0.39 0.11 0.27 0.40 0.00 0.00 0.00 178.15 178.54 2o8r h ILE 641 N 0.60 1.14 -0.60 -0.67 2.04 -0.68 0.60 117.51 119.94 2o8r h ILE 641 Ca 0.26 -0.33 0.11 0.00 1.00 0.00 0.00 64.86 65.90 2o8r h ILE 641 Cb 0.16 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 2o8r h ILE 641 CO -0.17 0.15 0.15 0.44 0.00 0.00 0.00 178.15 178.71 2o8r h ASP 642 N 0.60 0.04 0.42 1.72 3.32 0.96 -0.34 116.42 123.14 2o8r h ASP 642 Ca 0.16 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 2o8r h ASP 642 Cb 0.00 0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2o8r h ASP 642 CO -0.03 0.03 -0.20 0.40 -1.72 0.00 0.00 179.24 177.72 2o8r h ILE 643 N 0.28 0.59 -0.91 0.35 1.08 0.03 -1.73 117.51 117.20 2o8r h ILE 643 Ca 0.31 -0.12 0.13 0.00 -0.39 0.00 0.00 64.86 64.79 2o8r h ILE 643 Cb 0.45 0.65 -0.07 0.00 -3.07 0.00 0.00 36.82 34.77 2o8r h ILE 643 CO -0.38 0.02 0.58 -0.07 -0.69 0.00 0.00 178.15 177.62 2o8r h LEU 644 N -0.64 0.75 -0.38 1.44 3.38 -0.67 -1.79 115.31 117.40 2o8r h LEU 644 Ca -0.06 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 2o8r h LEU 644 Cb 0.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2o8r h LEU 644 CO 0.10 0.40 -0.80 -0.33 0.09 0.00 0.00 178.44 177.89 2o8r h GLU 645 N 0.81 0.20 -0.78 1.13 5.08 -0.82 -2.17 114.58 118.03 2o8r h GLU 645 Ca 0.45 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2o8r h GLU 645 Cb 0.58 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 2o8r h GLU 645 CO -0.21 0.90 0.51 0.82 -1.00 0.00 0.00 179.01 180.03 2o8r h ILE 646 N 0.12 1.13 0.00 3.13 2.04 -0.47 -0.44 117.51 123.02 2o8r h ILE 646 Ca -0.03 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2o8r h ILE 646 Cb 1.40 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2o8r h ILE 646 CO 0.12 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.45 2o8r n GLN 647 N -4.45 0.13 0.00 2.37 6.02 -0.85 -3.00 117.38 117.60 2o8r n GLN 647 Ca 0.10 0.11 0.06 0.00 -0.01 0.00 0.00 57.00 57.25 2o8r n GLN 647 Cb 0.11 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 29.81 2o8r n GLN 647 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2o8r n LEU 648 N -1.41 0.72 -4.78 1.08 4.77 -0.26 -4.99 117.00 112.14 2o8r n LEU 648 Ca 0.07 -0.56 -0.29 0.00 -0.03 0.00 0.00 56.01 55.20 2o8r n LEU 648 Cb 0.22 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.43 2o8r n LEU 648 CO 0.19 0.17 0.70 0.00 -1.33 0.00 0.00 177.39 177.11 2o8r s ARG 649 N -1.98 1.58 0.05 3.23 1.70 -0.71 -4.99 118.95 117.83 2o8r s ARG 649 Ca 0.06 0.56 0.01 0.00 -0.47 0.00 0.00 55.73 55.89 2o8r s ARG 649 Cb 0.09 -1.87 -0.25 0.00 -0.57 0.00 0.00 34.95 32.35 2o8r s ARG 649 CO 0.44 -1.95 1.03 -0.44 -1.08 0.00 0.00 175.30 173.30 2o8r h ASP 650 N -1.33 0.24 0.00 -2.89 3.32 -1.92 -3.21 116.42 110.64 2o8r h ASP 650 Ca -0.49 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.26 2o8r h ASP 650 Cb 1.29 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2o8r h ASP 650 CO 0.59 1.25 0.00 -0.46 -1.72 0.00 0.00 179.24 178.90 2o8r n ASN 651 N -3.40 0.54 -4.42 6.45 0.23 -1.26 -4.80 115.26 108.60 2o8r n ASN 651 Ca -0.10 -1.83 -0.32 0.00 -0.53 0.00 0.00 54.58 51.81 2o8r n ASN 651 Cb 1.01 -0.27 -0.14 0.00 -2.08 0.00 0.00 39.78 38.30 2o8r n ASN 651 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2o8r s ILE 652 N -1.41 2.69 -0.53 1.53 1.01 -1.21 -0.25 121.20 123.03 2o8r s ILE 652 Ca 0.00 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.44 2o8r s ILE 652 Cb 0.00 -2.04 0.02 0.00 0.01 0.00 0.00 42.46 40.45 2o8r s ILE 652 CO 0.00 0.54 1.37 -0.54 0.00 0.00 0.00 174.94 176.31 2o8r s LYS 653 N -0.81 3.40 0.00 2.79 1.02 -0.59 -4.88 119.74 120.67 2o8r s LYS 653 Ca 0.12 0.52 0.00 0.00 0.02 0.00 0.00 55.97 56.62 2o8r s LYS 653 Cb -0.10 -4.08 0.00 0.00 -0.52 0.00 0.00 37.83 33.13 2o8r s LYS 653 CO 0.01 -1.81 0.00 0.00 -0.92 0.00 0.00 175.35 172.63 2o8r n ALA 654 N 9.19 0.00 -3.63 5.17 0.00 -1.26 -1.77 120.51 128.21 2o8r n ALA 654 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.54 2o8r n ALA 654 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 2o8r n ALA 654 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o8r n ILE 664 N 3.83 0.00 -2.08 0.00 5.41 -1.26 -4.78 119.36 120.49 2o8r n ILE 664 Ca -0.18 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.29 2o8r n ILE 664 Cb 0.57 0.00 0.12 0.00 -0.71 0.00 0.00 39.64 39.62 2o8r n ILE 664 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2o8r s TYR 665 N 0.00 2.37 -0.13 1.39 1.51 -1.26 -5.10 117.35 116.13 2o8r s TYR 665 Ca 0.00 0.41 -0.12 0.00 -1.01 0.00 0.00 57.07 56.35 2o8r s TYR 665 Cb 0.00 -3.55 0.03 0.00 -0.11 0.00 0.00 41.96 38.34 2o8r s TYR 665 CO 0.00 -1.93 0.36 0.21 -1.11 0.00 0.00 175.55 173.07 2o8r s LYS 666 N -5.53 0.41 -0.01 -0.62 2.36 -1.26 -5.16 119.74 109.94 2o8r s LYS 666 Ca 0.66 0.49 -0.30 0.00 -2.55 0.00 0.00 55.97 54.27 2o8r s LYS 666 Cb -0.08 0.20 0.12 0.00 -1.05 0.00 0.00 37.83 37.02 2o8r s LYS 666 CO 0.48 -0.05 1.28 -1.01 1.55 0.00 0.00 175.35 177.60 2o8r s HIS 667 N 0.18 -0.03 0.53 4.03 3.76 -1.26 -5.20 115.29 117.31 2o8r s HIS 667 Ca -0.00 -0.08 0.05 0.00 -0.15 0.00 0.00 55.06 54.88 2o8r s HIS 667 Cb -0.02 0.55 0.05 0.00 1.11 0.00 0.00 32.58 34.27 2o8r s HIS 667 CO 0.01 -0.30 0.73 -0.80 -0.85 0.00 0.00 174.74 173.53 2o8r s ASN 668 N -3.09 5.25 -0.68 1.40 0.02 -1.26 -5.01 114.94 111.57 2o8r s ASN 668 Ca 0.16 -0.41 -0.02 0.00 -1.02 0.00 0.00 52.86 51.57 2o8r s ASN 668 Cb 0.04 -0.40 0.28 0.00 0.02 0.00 0.00 41.25 41.19 2o8r s ASN 668 CO -0.03 -1.14 2.22 -0.24 0.02 0.00 0.00 177.10 177.92 2o8r n SER 669 N -2.20 7.22 -1.78 -1.22 2.88 -1.26 -4.58 113.62 112.67 2o8r n SER 669 Ca 0.11 -3.61 -0.08 0.00 -1.33 0.00 0.00 58.87 53.96 2o8r n SER 669 Cb 0.60 -1.09 0.07 0.00 -0.75 0.00 0.00 64.21 63.04 2o8r n SER 669 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2o8r n ASP 670 N -0.18 2.86 -4.06 -3.46 3.85 -1.26 -5.01 116.55 109.29 2o8r n ASP 670 Ca 0.52 -3.17 -0.22 0.00 -0.71 0.00 0.00 54.79 51.21 2o8r n ASP 670 Cb 0.41 -0.41 -0.16 0.00 -1.35 0.00 0.00 41.12 39.62 2o8r n ASP 670 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2o8r s GLU 671 N -3.07 1.25 -0.30 0.11 8.01 -1.26 -5.13 118.70 118.31 2o8r s GLU 671 Ca 0.40 -0.43 -0.29 0.00 0.01 0.00 0.00 54.97 54.66 2o8r s GLU 671 Cb 0.38 -1.14 0.01 0.00 -4.31 0.00 0.00 34.13 29.07 2o8r s GLU 671 CO -0.03 0.18 1.16 0.15 0.01 0.00 0.00 175.26 176.73 2o8r s LYS 672 N 0.08 4.02 0.38 1.61 -0.14 -1.26 -5.00 119.74 119.43 2o8r s LYS 672 Ca -0.02 1.17 -0.27 0.00 -1.36 0.00 0.00 55.97 55.48 2o8r s LYS 672 Cb -0.09 -3.79 -0.10 0.00 -1.68 0.00 0.00 37.83 32.17 2o8r s LYS 672 CO 0.01 -0.97 1.35 -1.25 -0.76 0.00 0.00 175.35 173.74 2o8r s PRO 673 N 3.82 4.12 0.54 -1.68 0.04 -1.26 -4.98 135.00 135.60 2o8r s PRO 673 Ca 0.50 2.29 0.02 0.00 0.04 0.00 0.00 61.00 63.85 2o8r s PRO 673 Cb -0.14 -2.91 0.02 0.00 0.04 0.00 0.00 34.50 31.50 2o8r s PRO 673 CO 0.18 -0.42 0.17 0.14 0.04 0.00 0.00 177.00 177.12 2o8r s VAL 674 N -1.18 1.28 -0.13 -0.36 -7.23 0.65 -4.95 120.40 108.49 2o8r s VAL 674 Ca 0.53 -1.79 -0.06 0.00 -1.81 0.00 0.00 61.98 58.86 2o8r s VAL 674 Cb -0.41 -2.06 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 2o8r s VAL 674 CO 0.54 0.00 0.08 -0.13 -0.31 0.00 0.00 175.10 175.28 2o8r s ARG 675 N -4.07 3.46 0.27 4.82 0.52 -1.26 -1.54 118.95 121.15 2o8r s ARG 675 Ca 0.15 -0.27 -0.01 0.00 -0.52 0.00 0.00 55.73 55.08 2o8r s ARG 675 Cb -0.01 -3.08 0.58 0.00 0.52 0.00 0.00 34.95 32.96 2o8r s ARG 675 CO 0.09 0.61 1.69 0.00 0.02 0.00 0.00 175.30 177.71 2o8r h ALA 676 N 5.53 1.16 -0.23 2.13 0.00 -1.88 -1.79 119.26 124.17 2o8r h ALA 676 Ca -0.49 0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2o8r h ALA 676 Cb 1.20 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2o8r h ALA 676 CO 0.61 -0.34 -0.32 1.96 0.00 0.00 0.00 179.25 181.16 2o8r h GLN 677 N 0.32 0.48 -0.18 0.00 4.20 -1.96 0.17 115.11 118.15 2o8r h GLN 677 Ca 0.48 -0.21 -0.18 0.00 0.06 0.00 0.00 58.65 58.80 2o8r h GLN 677 Cb 0.87 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.63 2o8r h GLN 677 CO -0.53 0.75 -0.61 0.00 -0.67 0.00 0.00 178.83 177.77 2o8r h ALA 678 N 1.24 0.58 -0.24 3.87 0.00 -1.78 -1.11 119.26 121.82 2o8r h ALA 678 Ca 0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2o8r h ALA 678 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2o8r h ALA 678 CO 0.06 0.70 0.04 0.00 0.00 0.00 0.00 179.25 180.05 2o8r h ALA 679 N 0.85 0.32 -0.95 0.00 0.00 -0.98 -0.07 119.26 118.43 2o8r h ALA 679 Ca -0.01 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2o8r h ALA 679 Cb 1.19 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 2o8r h ALA 679 CO 0.12 -0.01 0.62 0.82 0.00 0.00 0.00 179.25 180.80 2o8r h ILE 680 N 0.21 1.13 -0.14 0.00 2.04 -0.61 0.48 117.51 120.62 2o8r h ILE 680 Ca 0.07 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2o8r h ILE 680 Cb 0.32 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2o8r h ILE 680 CO 0.00 0.21 0.04 0.22 0.00 0.00 0.00 178.15 178.63 2o8r h TYR 681 N 1.17 0.23 -0.99 1.37 3.20 -0.89 -0.97 116.97 120.10 2o8r h TYR 681 Ca 0.39 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.35 2o8r h TYR 681 Cb 0.06 -0.07 -0.08 0.00 1.54 0.00 0.00 36.73 38.18 2o8r h TYR 681 CO -0.01 0.36 0.63 0.00 -1.64 0.00 0.00 178.16 177.50 2o8r h ARG 682 N 0.04 0.95 0.09 1.82 3.08 -0.43 -0.49 114.38 119.44 2o8r h ARG 682 Ca 0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 2o8r h ARG 682 Cb 0.24 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2o8r h ARG 682 CO -0.00 0.63 -0.04 -0.92 -1.07 0.00 0.00 179.97 178.56 2o8r h TYR 683 N 0.98 -0.12 -0.24 3.04 3.20 -0.57 -1.90 116.97 121.36 2o8r h TYR 683 Ca 0.49 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.23 2o8r h TYR 683 Cb 0.49 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 2o8r h TYR 683 CO -0.00 0.12 -0.36 -0.07 -1.64 0.00 0.00 178.16 176.20 2o8r h LEU 684 N -0.34 0.57 -0.11 2.82 3.38 -0.95 -1.17 115.31 119.52 2o8r h LEU 684 Ca -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2o8r h LEU 684 Cb 0.28 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2o8r h LEU 684 CO 0.02 0.88 0.06 0.50 0.09 0.00 0.00 178.44 179.99 2o8r h LYS 685 N 0.46 0.15 -0.24 1.13 3.64 -1.11 -2.48 116.57 118.11 2o8r h LYS 685 Ca 0.05 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 2o8r h LYS 685 Cb 0.84 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 2o8r h LYS 685 CO 0.07 0.16 -0.13 0.78 -2.27 0.00 0.00 179.45 178.06 2o8r h GLY 686 N 0.09 0.06 0.27 5.01 0.00 -1.10 -2.31 103.07 105.09 2o8r h GLY 686 Ca 0.04 0.17 0.17 0.00 0.00 0.00 0.00 47.33 47.70 2o8r h GLY 686 CO -0.01 -0.15 0.62 1.70 0.00 0.00 0.00 176.54 178.70 2o8r h LYS 687 N -0.11 0.80 -0.11 4.80 3.64 -1.15 -2.80 116.57 121.64 2o8r h LYS 687 Ca 0.13 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2o8r h LYS 687 Cb 0.31 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2o8r h LYS 687 CO -0.31 0.53 -0.14 0.93 -2.27 0.00 0.00 179.45 178.19 2o8r h GLU 688 N 0.82 0.28 -0.51 1.90 4.39 -0.94 -3.05 114.58 117.47 2o8r h GLU 688 Ca 0.54 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2o8r h GLU 688 Cb 0.77 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2o8r h GLU 688 CO -0.33 0.72 0.00 -0.85 -1.16 0.00 0.00 179.01 177.40 2o8r n GLU 689 N -4.59 0.92 0.00 2.33 0.28 -1.03 -4.82 120.64 113.73 2o8r n GLU 689 Ca -0.07 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.08 2o8r n GLU 689 Cb 0.36 -1.26 0.86 0.00 1.43 0.00 0.00 31.44 32.83 2o8r n GLU 689 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38