#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9c s TYR 113 N 0.00 -0.86 0.12 4.41 2.02 -1.26 -4.82 117.35 116.95 2k9c s TYR 113 Ca 0.00 0.51 0.08 0.00 -0.37 0.00 0.00 57.07 57.29 2k9c s TYR 113 Cb 0.00 -0.11 -0.04 0.00 -0.40 0.00 0.00 41.96 41.41 2k9c s TYR 113 CO 0.00 -0.85 -0.13 0.42 -1.57 0.00 0.00 175.55 173.42 2k9c s ILE 114 N 2.52 3.15 0.37 2.71 -1.09 0.21 -4.99 121.20 124.08 2k9c s ILE 114 Ca 0.11 -1.40 -0.12 0.00 -2.23 0.00 0.00 60.65 57.01 2k9c s ILE 114 Cb -0.14 -2.47 -0.07 0.00 -1.58 0.00 0.00 42.46 38.20 2k9c s ILE 114 CO -0.23 0.09 0.75 0.42 -1.23 0.00 0.00 174.94 174.73 2k9c s THR 115 N -1.23 4.76 -0.13 2.92 -4.23 -1.26 -1.29 115.64 115.18 2k9c s THR 115 Ca 0.20 0.71 0.02 0.00 -1.18 0.00 0.00 61.69 61.45 2k9c s THR 115 Cb -0.11 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.06 2k9c s THR 115 CO 0.12 -0.39 -0.19 -0.47 -0.54 0.00 0.00 174.62 173.16 2k9c s TYR 116 N -2.22 2.36 0.28 3.99 5.04 -1.13 -4.78 117.35 120.90 2k9c s TYR 116 Ca 0.52 -1.17 0.04 0.00 -2.44 0.00 0.00 57.07 54.02 2k9c s TYR 116 Cb -0.10 -1.64 -0.03 0.00 0.35 0.00 0.00 41.96 40.53 2k9c s TYR 116 CO 0.26 -0.56 0.21 0.50 -1.34 0.00 0.00 175.55 174.62 2k9c s ARG 117 N 0.91 1.52 0.18 4.97 6.06 -1.26 -4.22 118.95 127.12 2k9c s ARG 117 Ca -0.06 -1.85 -0.33 0.00 -2.50 0.00 0.00 55.73 50.98 2k9c s ARG 117 Cb -0.15 0.26 -0.14 0.00 0.06 0.00 0.00 34.95 34.98 2k9c s ARG 117 CO -0.02 -0.53 1.44 -0.89 -2.50 0.00 0.00 175.30 172.80 2k9c n ILE 118 N -0.48 0.44 0.00 4.11 2.08 -1.26 -4.90 119.36 119.36 2k9c n ILE 118 Ca 0.05 -0.11 -0.17 0.00 0.56 0.00 0.00 62.75 63.08 2k9c n ILE 118 Cb 0.64 -1.35 -0.14 0.00 -0.75 0.00 0.00 39.64 38.04 2k9c n ILE 118 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2k9c h ASN 119 N 4.85 0.27 -3.87 4.38 -1.24 -1.94 -3.44 115.58 114.59 2k9c h ASN 119 Ca -0.45 -0.60 0.33 0.00 0.71 0.00 0.00 56.30 56.28 2k9c h ASN 119 Cb 1.28 -0.09 -0.22 0.00 0.73 0.00 0.00 38.32 40.02 2k9c h ASN 119 CO 0.81 1.54 0.99 0.54 -1.29 0.00 0.00 177.43 180.02 2k9c s ASN 120 N -6.71 -0.01 -0.23 1.15 2.20 -1.26 -4.61 114.94 105.47 2k9c s ASN 120 Ca -0.15 0.00 0.01 0.00 -0.94 0.00 0.00 52.86 51.78 2k9c s ASN 120 Cb 0.07 0.01 0.06 0.00 -2.00 0.00 0.00 41.25 39.38 2k9c s ASN 120 CO 0.80 -0.01 -0.06 -0.72 -2.94 0.00 0.00 177.10 174.17 2k9c s TYR 121 N -1.87 2.42 0.04 1.54 1.13 -1.26 -5.01 117.35 114.33 2k9c s TYR 121 Ca 0.12 -1.74 0.04 0.00 -1.41 0.00 0.00 57.07 54.07 2k9c s TYR 121 Cb -0.01 -1.59 -0.02 0.00 -1.10 0.00 0.00 41.96 39.23 2k9c s TYR 121 CO -0.03 -0.77 -0.12 -0.08 -2.51 0.00 0.00 175.55 172.04 2k9c s THR 122 N 1.39 0.93 0.29 -3.49 -1.32 -1.26 -5.13 115.64 107.05 2k9c s THR 122 Ca -0.05 -1.00 -0.29 0.00 -1.21 0.00 0.00 61.69 59.13 2k9c s THR 122 Cb -0.18 -0.88 -0.10 0.00 -1.51 0.00 0.00 72.50 69.83 2k9c s THR 122 CO -0.06 -0.11 1.24 -2.16 -2.21 0.00 0.00 174.62 171.32 2k9c s PRO 123 N -1.25 4.45 0.00 7.08 0.04 -1.26 -4.71 135.00 139.35 2k9c s PRO 123 Ca -0.01 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2k9c s PRO 123 Cb -0.08 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2k9c s PRO 123 CO 0.01 -0.07 0.00 -3.47 0.04 0.00 0.00 177.00 173.51 2k9c n ASP 124 N 1.25 0.00 -0.97 6.66 2.03 -1.26 -4.93 116.55 119.33 2k9c n ASP 124 Ca 0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.32 2k9c n ASP 124 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 2k9c n ASP 124 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2k9c n MET 125 N -0.28 0.00 -1.72 -0.67 1.56 -1.26 -5.11 117.12 109.64 2k9c n MET 125 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.00 2k9c n MET 125 Cb 0.00 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.35 2k9c n MET 125 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2k9c n ASN 126 N -0.38 3.41 -0.14 6.12 2.85 -1.26 -4.71 115.26 121.15 2k9c n ASN 126 Ca 0.00 1.16 0.26 0.00 -0.11 0.00 0.00 54.58 55.89 2k9c n ASN 126 Cb 0.00 -1.53 0.71 0.00 1.24 0.00 0.00 39.78 40.19 2k9c n ASN 126 CO 0.00 0.00 0.00 -0.09 -2.11 0.00 0.00 177.26 175.06 2k9c h ARG 127 N 4.20 0.01 -0.64 1.20 2.43 -1.98 0.24 114.38 119.84 2k9c h ARG 127 Ca -0.47 -0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 58.62 2k9c h ARG 127 Cb 1.25 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 2k9c h ARG 127 CO 0.75 0.01 0.06 1.49 -1.51 0.00 0.00 179.97 180.77 2k9c h GLU 128 N 0.01 1.08 0.17 0.20 4.81 -2.01 -2.34 114.58 116.50 2k9c h GLU 128 Ca 0.38 -0.31 -0.31 0.00 -0.13 0.00 0.00 59.36 58.99 2k9c h GLU 128 Cb 1.52 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.79 2k9c h GLU 128 CO -0.01 1.01 -1.47 0.22 -0.73 0.00 0.00 179.01 178.03 2k9c h ASP 129 N 1.00 0.55 -0.65 1.04 1.82 -1.04 -3.34 116.42 115.80 2k9c h ASP 129 Ca 0.19 -0.67 0.07 0.00 -0.39 0.00 0.00 57.03 56.23 2k9c h ASP 129 Cb 0.49 -0.18 -0.06 0.00 0.68 0.00 0.00 39.33 40.26 2k9c h ASP 129 CO 0.02 1.54 0.34 0.58 -1.61 0.00 0.00 179.24 180.11 2k9c h VAL 130 N 0.10 0.93 -0.34 2.25 2.07 -0.67 -0.20 116.25 120.37 2k9c h VAL 130 Ca -0.23 -0.21 0.10 0.00 0.82 0.00 0.00 66.70 67.17 2k9c h VAL 130 Cb 2.06 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2k9c h VAL 130 CO 0.21 0.11 0.31 -0.78 0.02 0.00 0.00 177.57 177.44 2k9c h ASP 131 N 0.62 0.00 -0.64 0.57 3.58 -1.54 -0.90 116.42 118.11 2k9c h ASP 131 Ca 0.30 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.75 2k9c h ASP 131 Cb 0.23 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 2k9c h ASP 131 CO -0.21 0.00 0.42 0.22 -2.88 0.00 0.00 179.24 176.79 2k9c h TYR 132 N 0.00 0.82 0.09 0.28 3.20 -1.17 -0.20 116.97 120.00 2k9c h TYR 132 Ca 0.16 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2k9c h TYR 132 Cb 0.79 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.79 2k9c h TYR 132 CO 0.00 0.53 -0.04 0.00 -1.64 0.00 0.00 178.16 177.00 2k9c h ALA 133 N 1.22 -0.12 -0.43 1.82 0.00 -1.23 0.15 119.26 120.68 2k9c h ALA 133 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2k9c h ALA 133 Cb -0.08 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 2k9c h ALA 133 CO -0.05 -0.41 0.12 0.82 0.00 0.00 0.00 179.25 179.73 2k9c h ILE 134 N -0.45 0.82 -0.21 0.00 1.08 -1.40 -1.48 117.51 115.88 2k9c h ILE 134 Ca -0.01 -0.09 -0.12 0.00 -0.39 0.00 0.00 64.86 64.24 2k9c h ILE 134 Cb 0.38 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.64 2k9c h ILE 134 CO 0.02 0.05 -0.39 -0.09 -0.69 0.00 0.00 178.15 177.04 2k9c h ARG 135 N 0.27 0.48 -0.21 2.37 2.43 -1.03 -3.14 114.38 115.55 2k9c h ARG 135 Ca 0.20 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2k9c h ARG 135 Cb 0.23 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2k9c h ARG 135 CO -0.24 0.80 0.06 0.87 -1.51 0.00 0.00 179.97 179.95 2k9c h LYS 136 N 0.40 0.15 0.09 0.20 1.79 0.16 0.19 116.57 119.56 2k9c h LYS 136 Ca 0.04 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.52 2k9c h LYS 136 Cb 0.87 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.44 2k9c h LYS 136 CO 0.07 0.10 -0.32 0.00 -1.08 0.00 0.00 179.45 178.22 2k9c h ALA 137 N 1.14 -0.53 0.00 3.86 0.00 -1.26 -1.23 119.26 121.24 2k9c h ALA 137 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2k9c h ALA 137 Cb 0.07 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k9c h ALA 137 CO -0.10 -0.86 -0.16 0.74 0.00 0.00 0.00 179.25 178.87 2k9c h PHE 138 N -0.53 0.00 0.00 0.00 -1.00 -1.49 -1.32 116.94 112.60 2k9c h PHE 138 Ca 0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2k9c h PHE 138 Cb 0.57 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 2k9c h PHE 138 CO -0.30 0.16 -0.06 0.37 -1.61 0.00 0.00 178.31 176.86 2k9c h GLN 139 N 0.00 0.00 0.11 1.51 4.15 0.50 0.25 115.11 121.63 2k9c h GLN 139 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 2k9c h GLN 139 Cb 0.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2k9c h GLN 139 CO 0.02 0.06 -0.05 0.28 -1.93 0.00 0.00 178.83 177.21 2k9c h VAL 140 N 0.00 1.07 0.00 2.39 2.07 -0.24 -3.28 116.25 118.25 2k9c h VAL 140 Ca -0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2k9c h VAL 140 Cb 0.48 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2k9c h VAL 140 CO 0.01 0.27 -0.25 0.79 0.02 0.00 0.00 177.57 178.42 2k9c n TRP 141 N -4.88 0.64 -0.06 1.57 8.01 -1.19 -3.76 117.44 117.77 2k9c n TRP 141 Ca -0.08 0.19 0.25 0.00 -1.31 0.00 0.00 57.50 56.54 2k9c n TRP 141 Cb 0.28 -0.75 0.72 0.00 -2.01 0.00 0.00 31.31 29.55 2k9c n TRP 141 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2k9c h SER 142 N 0.00 0.00 0.12 -0.99 0.87 -0.55 -0.12 113.55 112.87 2k9c h SER 142 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2k9c h SER 142 Cb 0.70 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2k9c h SER 142 CO 0.00 0.00 -0.06 0.78 -0.53 0.00 0.00 176.83 177.02 2k9c h ASN 143 N 0.00 -0.13 0.22 6.23 2.35 -1.73 -3.35 115.58 119.16 2k9c h ASN 143 Ca 0.32 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 2k9c h ASN 143 Cb 1.44 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.85 2k9c h ASN 143 CO -0.00 0.08 -0.10 0.58 -1.65 0.00 0.00 177.43 176.33 2k9c h VAL 144 N -0.34 0.00 -3.86 2.81 2.07 -1.39 -3.45 116.25 112.09 2k9c h VAL 144 Ca -0.02 -0.52 -0.48 0.00 0.82 0.00 0.00 66.70 66.50 2k9c h VAL 144 Cb 0.28 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2k9c h VAL 144 CO 0.03 0.00 0.39 0.28 0.02 0.00 0.00 177.57 178.29 2k9c s THR 145 N -2.51 3.88 -1.05 2.57 -1.32 -0.22 -4.93 115.64 112.06 2k9c s THR 145 Ca -0.04 1.67 -0.23 0.00 -1.21 0.00 0.00 61.69 61.88 2k9c s THR 145 Cb 0.00 -3.98 -0.11 0.00 -1.51 0.00 0.00 72.50 66.90 2k9c s THR 145 CO 0.13 0.23 1.93 -0.81 -2.21 0.00 0.00 174.62 173.89 2k9c n PRO 146 N 0.74 1.54 -3.45 7.08 -0.04 -1.26 -4.39 135.00 135.21 2k9c n PRO 146 Ca 0.01 -2.27 -0.43 0.00 -0.04 0.00 0.00 63.50 60.77 2k9c n PRO 146 Cb 0.48 -3.49 -0.10 0.00 -0.04 0.00 0.00 33.50 30.35 2k9c n PRO 146 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2k9c s LEU 147 N 8.25 5.19 0.00 1.53 1.98 -1.26 -0.62 118.68 133.74 2k9c s LEU 147 Ca 0.66 -0.98 0.04 0.00 -2.89 0.00 0.00 54.13 50.95 2k9c s LEU 147 Cb 0.04 -2.16 0.04 0.00 0.66 0.00 0.00 46.19 44.77 2k9c s LEU 147 CO 0.14 -0.48 0.33 0.29 -1.89 0.00 0.00 176.35 174.73 2k9c n LYS 148 N 5.16 0.83 -3.86 1.98 5.02 -0.41 -4.94 118.16 121.93 2k9c n LYS 148 Ca -0.11 -2.83 -0.36 0.00 -2.02 0.00 0.00 58.31 53.00 2k9c n LYS 148 Cb 0.46 0.32 -0.13 0.00 -0.02 0.00 0.00 35.03 35.66 2k9c n LYS 148 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 2k9c s PHE 149 N -2.24 3.02 -0.38 2.13 -0.71 -1.26 -2.82 117.98 115.71 2k9c s PHE 149 Ca 0.25 -0.64 0.03 0.00 -1.04 0.00 0.00 56.93 55.53 2k9c s PHE 149 Cb -0.02 -2.16 0.16 0.00 -1.21 0.00 0.00 43.02 39.79 2k9c s PHE 149 CO 0.16 -0.42 0.36 0.45 -1.34 0.00 0.00 175.22 174.43 2k9c s SER 150 N 1.47 1.39 -1.16 1.98 0.15 -1.26 -4.89 113.70 111.38 2k9c s SER 150 Ca 0.05 -1.98 -0.22 0.00 0.70 0.00 0.00 55.95 54.50 2k9c s SER 150 Cb -0.15 0.29 -0.03 0.00 -1.71 0.00 0.00 66.02 64.42 2k9c s SER 150 CO 0.00 -0.24 1.86 -0.54 1.20 0.00 0.00 173.24 175.52 2k9c s LYS 151 N 1.07 2.93 -0.04 5.44 3.01 -1.26 -4.46 119.74 126.43 2k9c s LYS 151 Ca 0.21 -1.24 0.01 0.00 -1.01 0.00 0.00 55.97 53.94 2k9c s LYS 151 Cb -0.13 -5.30 -0.03 0.00 -1.01 0.00 0.00 37.83 31.36 2k9c s LYS 151 CO -0.05 -3.37 -0.05 0.42 0.51 0.00 0.00 175.35 172.82 2k9c s ILE 152 N 8.86 3.84 -1.11 2.17 -1.09 -1.26 -5.04 121.20 127.56 2k9c s ILE 152 Ca 0.64 -0.54 -0.04 0.00 -2.23 0.00 0.00 60.65 58.48 2k9c s ILE 152 Cb -0.00 -2.62 0.28 0.00 -1.58 0.00 0.00 42.46 38.54 2k9c s ILE 152 CO 0.08 0.52 1.68 -3.20 -1.23 0.00 0.00 174.94 172.78 2k9c n ASN 153 N 1.92 6.60 -1.39 3.58 5.15 -1.26 -4.93 115.26 124.93 2k9c n ASN 153 Ca -0.17 -3.43 -0.01 0.00 -0.60 0.00 0.00 54.58 50.37 2k9c n ASN 153 Cb 0.53 -1.28 0.01 0.00 -0.53 0.00 0.00 39.78 38.51 2k9c n ASN 153 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 2k9c n THR 154 N 1.24 0.00 -1.50 -0.44 5.66 -1.26 -5.09 114.28 112.89 2k9c n THR 154 Ca 0.35 -0.16 -0.42 0.00 -3.05 0.00 0.00 64.05 60.77 2k9c n THR 154 Cb 0.31 0.18 -0.08 0.00 -1.55 0.00 0.00 70.33 69.19 2k9c n THR 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2k9c n GLY 155 N -0.12 0.11 3.57 1.09 0.00 -1.26 -4.90 105.19 103.67 2k9c n GLY 155 Ca -0.01 0.89 -0.29 0.00 0.00 0.00 0.00 46.02 46.60 2k9c n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k9c s MET 156 N 7.80 -0.21 0.00 1.61 1.00 -1.26 -5.05 119.30 123.19 2k9c s MET 156 Ca 1.12 0.91 0.00 0.00 0.00 0.00 0.00 55.69 57.72 2k9c s MET 156 Cb -0.70 -1.63 0.00 0.00 0.00 0.00 0.00 34.83 32.50 2k9c s MET 156 CO 0.40 -3.26 0.00 0.00 0.00 0.00 0.00 175.02 172.15 2k9c n ALA 157 N -4.60 0.00 -0.73 3.03 0.00 -1.26 -5.04 120.51 111.90 2k9c n ALA 157 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.16 2k9c n ALA 157 Cb 0.54 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.14 2k9c n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k9c n ASP 158 N 0.00 -2.51 -2.42 0.00 8.00 -1.26 -4.34 116.55 114.03 2k9c n ASP 158 Ca 0.00 -0.11 -0.07 0.00 0.71 0.00 0.00 54.79 55.31 2k9c n ASP 158 Cb 0.00 -0.85 0.03 0.00 -0.02 0.00 0.00 41.12 40.28 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2k9c n ILE 159 N -4.26 -5.41 -2.90 0.53 5.41 -1.26 -4.89 119.36 106.58 2k9c n ILE 159 Ca -0.00 -0.67 -0.36 0.00 1.00 0.00 0.00 62.75 62.72 2k9c n ILE 159 Cb 0.65 -4.92 -0.06 0.00 -0.71 0.00 0.00 39.64 34.59 2k9c n ILE 159 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 2k9c s LEU 160 N -4.16 4.30 -0.52 1.39 2.96 -1.26 -4.80 118.68 116.59 2k9c s LEU 160 Ca 0.22 1.67 -0.28 0.00 -0.22 0.00 0.00 54.13 55.53 2k9c s LEU 160 Cb -0.03 -3.93 0.00 0.00 0.50 0.00 0.00 46.19 42.74 2k9c s LEU 160 CO 0.39 -0.07 1.57 -0.69 -1.32 0.00 0.00 176.35 176.24 2k9c s VAL 161 N -1.65 3.65 -0.14 1.68 1.01 -1.26 -3.39 120.40 120.31 2k9c s VAL 161 Ca 0.49 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.98 2k9c s VAL 161 Cb -0.17 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.00 2k9c s VAL 161 CO 0.22 -0.95 0.05 -0.69 0.00 0.00 0.00 175.10 173.73 2k9c s VAL 162 N 6.76 4.73 -0.04 2.92 1.01 -1.12 -5.02 120.40 129.63 2k9c s VAL 162 Ca 0.61 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.57 2k9c s VAL 162 Cb -0.13 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 2k9c s VAL 162 CO 0.26 0.54 -0.21 0.12 0.00 0.00 0.00 175.10 175.81 2k9c s PHE 163 N -0.33 2.04 -0.27 5.22 2.19 -1.26 -4.39 117.98 121.17 2k9c s PHE 163 Ca 0.08 -0.54 -0.00 0.00 0.33 0.00 0.00 56.93 56.80 2k9c s PHE 163 Cb -0.12 -1.34 0.16 0.00 -1.31 0.00 0.00 43.02 40.41 2k9c s PHE 163 CO 0.02 -0.15 0.46 0.00 1.83 0.00 0.00 175.22 177.38 2k9c s ALA 164 N -0.19 -1.55 0.28 11.12 0.00 -1.26 -4.93 121.76 125.22 2k9c s ALA 164 Ca -0.00 1.01 0.02 0.00 0.00 0.00 0.00 51.96 52.98 2k9c s ALA 164 Cb -0.11 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2k9c s ALA 164 CO 0.02 -1.45 0.26 1.03 0.00 0.00 0.00 175.76 175.62 2k9c s ARG 165 N 2.65 1.56 2.22 0.00 1.81 -1.22 -4.40 118.95 121.58 2k9c s ARG 165 Ca 0.14 -1.80 0.00 0.00 -1.72 0.00 0.00 55.73 52.35 2k9c s ARG 165 Cb -0.14 0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.69 2k9c s ARG 165 CO -0.21 -0.57 0.00 0.41 -0.68 0.00 0.00 175.30 174.24 2k9c n GLY 166 N -0.47 0.71 3.77 -3.53 0.00 -1.26 -4.51 105.19 99.89 2k9c n GLY 166 Ca 0.04 0.70 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 2k9c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9c s ALA 167 N -1.00 3.29 -0.67 4.61 0.00 -1.26 -4.60 121.76 122.13 2k9c s ALA 167 Ca 0.00 0.73 -0.32 0.00 0.00 0.00 0.00 51.96 52.38 2k9c s ALA 167 Cb 0.00 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 2k9c s ALA 167 CO 0.00 -0.04 2.46 0.72 0.00 0.00 0.00 175.76 178.90 2k9c n HIS 168 N 0.87 1.09 0.00 0.00 -0.00 -1.26 -4.49 115.22 111.42 2k9c n HIS 168 Ca 0.01 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2k9c n HIS 168 Cb 0.47 -2.48 0.00 0.00 -0.00 0.00 0.00 29.99 27.98 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k9c n GLY 169 N 6.46 1.00 0.49 -1.41 0.00 -1.26 -3.33 105.19 107.13 2k9c n GLY 169 Ca 0.51 0.63 0.00 0.00 0.00 0.00 0.00 46.02 47.16 2k9c n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k9c n ASP 170 N 6.91 0.00 0.00 1.61 8.00 -1.26 -4.78 116.55 127.03 2k9c n ASP 170 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k9c n ASP 170 Cb 0.00 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2k9c n ASP 171 N -1.74 0.00 -1.97 -2.24 2.03 -1.26 -4.87 116.55 106.49 2k9c n ASP 171 Ca 0.00 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.25 2k9c n ASP 171 Cb 0.00 0.04 0.29 0.00 -0.72 0.00 0.00 41.12 40.74 2k9c n ASP 171 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 2k9c n HIS 172 N -1.77 2.39 -1.31 -0.67 -0.00 -1.26 -5.05 115.22 107.54 2k9c n HIS 172 Ca 0.00 -1.16 0.18 0.00 0.46 0.00 0.00 57.72 57.19 2k9c n HIS 172 Cb 0.00 -0.68 -0.05 0.00 -0.12 0.00 0.00 29.99 29.14 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c n ALA 173 N -0.13 -3.59 -0.05 1.57 0.00 -1.21 -4.96 120.51 112.14 2k9c n ALA 173 Ca 0.40 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.28 2k9c n ALA 173 Cb 1.36 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.56 2k9c n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k9c n PHE 174 N -3.90 -0.10 -3.18 0.00 3.72 -1.26 -4.32 117.46 108.41 2k9c n PHE 174 Ca 0.00 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.44 2k9c n PHE 174 Cb 0.65 0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 39.18 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k9c s ASP 175 N -0.86 -0.10 -0.05 4.37 1.01 -1.26 -4.78 116.67 115.01 2k9c s ASP 175 Ca 0.00 0.12 -0.05 0.00 0.71 0.00 0.00 52.55 53.33 2k9c s ASP 175 Cb 0.00 1.11 -0.02 0.00 1.01 0.00 0.00 42.92 45.02 2k9c s ASP 175 CO 0.00 -0.02 -0.09 0.61 0.21 0.00 0.00 175.17 175.88 2k9c n GLY 176 N 4.76 -0.49 2.75 0.21 0.00 -1.26 -3.39 105.19 107.77 2k9c n GLY 176 Ca -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2k9c n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k9c s LYS 177 N -1.50 0.31 0.00 1.61 2.36 -1.26 -4.14 119.74 117.11 2k9c s LYS 177 Ca -0.08 -0.22 0.00 0.00 -2.55 0.00 0.00 55.97 53.12 2k9c s LYS 177 Cb 0.01 0.01 0.00 0.00 -1.05 0.00 0.00 37.83 36.80 2k9c s LYS 177 CO 0.11 -0.40 0.00 0.41 1.55 0.00 0.00 175.35 177.02 2k9c n GLY 178 N 3.17 0.71 0.00 5.54 0.00 -1.26 -4.95 105.19 108.41 2k9c n GLY 178 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2k9c n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 179 N 0.00 5.49 3.63 -0.02 0.00 -1.26 -5.05 105.19 107.98 2k9c n GLY 179 Ca 0.00 -0.89 -0.49 0.00 0.00 0.00 0.00 46.02 44.65 2k9c n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 180 N 0.00 0.08 -0.05 -0.61 -0.00 -1.26 -4.73 119.36 112.79 2k9c n ILE 180 Ca 0.00 -0.02 -0.02 0.00 -0.00 0.00 0.00 62.75 62.71 2k9c n ILE 180 Cb 0.00 -1.20 -0.01 0.00 -0.00 0.00 0.00 39.64 38.43 2k9c n ILE 180 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2k9c h LEU 181 N 5.16 0.00 -8.52 1.39 4.07 -1.95 -3.44 115.31 112.02 2k9c h LEU 181 Ca -0.46 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.29 2k9c h LEU 181 Cb 1.29 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 42.90 2k9c h LEU 181 CO 0.83 0.53 -0.48 0.00 -1.08 0.00 0.00 178.44 178.24 2k9c s ALA 182 N -2.69 0.86 -0.19 1.53 0.00 -1.26 -4.68 121.76 115.33 2k9c s ALA 182 Ca -0.06 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2k9c s ALA 182 Cb 0.01 1.31 0.04 0.00 0.00 0.00 0.00 23.12 24.48 2k9c s ALA 182 CO 0.09 -0.66 -0.08 -3.38 0.00 0.00 0.00 175.76 171.73 2k9c s HIS 183 N -4.05 2.14 0.71 0.00 -3.43 -1.26 -4.89 115.29 104.52 2k9c s HIS 183 Ca 0.35 -1.41 -0.15 0.00 -0.80 0.00 0.00 55.06 53.04 2k9c s HIS 183 Cb 0.05 -1.51 0.03 0.00 -1.43 0.00 0.00 32.58 29.71 2k9c s HIS 183 CO 0.12 -0.70 1.18 0.00 -2.00 0.00 0.00 174.74 173.35 2k9c s ALA 184 N 1.49 2.20 0.00 -1.38 0.00 -1.24 -4.20 121.76 118.63 2k9c s ALA 184 Ca -0.01 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.76 2k9c s ALA 184 Cb -0.16 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2k9c s ALA 184 CO -0.08 -1.73 0.00 1.19 0.00 0.00 0.00 175.76 175.14 2k9c n PHE 185 N -2.63 -0.04 0.00 0.00 3.72 -1.10 -4.96 117.46 112.44 2k9c n PHE 185 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 2k9c n PHE 185 Cb 0.51 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k9c n GLY 186 N -1.02 3.40 0.03 1.37 0.00 -1.23 -4.14 105.19 103.59 2k9c n GLY 186 Ca 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 46.02 44.80 2k9c n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9c n PRO 187 N -1.54 0.05 0.00 1.61 -0.04 -1.19 -3.93 135.00 129.95 2k9c n PRO 187 Ca 0.00 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2k9c n PRO 187 Cb 0.00 -1.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 2k9c n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k9c n GLY 188 N -0.03 0.10 0.33 0.55 0.00 -1.23 -4.60 105.19 100.30 2k9c n GLY 188 Ca 0.03 -0.12 0.17 0.00 0.00 0.00 0.00 46.02 46.11 2k9c n GLY 188 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2k9c h SER 189 N 0.00 0.00 0.00 1.61 0.87 -1.87 -3.39 113.55 110.77 2k9c h SER 189 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k9c h SER 189 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2k9c h SER 189 CO 0.00 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 176.91 2k9c n GLY 190 N -1.36 2.52 2.36 5.77 0.00 -1.26 -4.93 105.19 108.28 2k9c n GLY 190 Ca 0.01 -1.42 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 2k9c n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k9c n ILE 191 N 0.00 3.21 0.00 -0.61 -6.64 -1.26 -4.90 119.36 109.16 2k9c n ILE 191 Ca 0.00 -2.64 0.00 0.00 -1.77 0.00 0.00 62.75 58.34 2k9c n ILE 191 Cb 0.00 -1.61 0.00 0.00 -1.44 0.00 0.00 39.64 36.59 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2k9c n GLY 192 N 1.02 1.61 0.00 3.28 0.00 -1.26 -4.18 105.19 105.66 2k9c n GLY 192 Ca 0.46 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2k9c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 193 N 0.00 -0.31 3.79 -0.02 0.00 -1.24 -3.56 105.19 103.85 2k9c n GLY 193 Ca 0.00 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2k9c n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k9c s ASP 194 N 0.00 5.95 0.15 1.61 1.11 -1.26 -4.00 116.67 120.23 2k9c s ASP 194 Ca 0.00 2.00 0.06 0.00 0.18 0.00 0.00 52.55 54.79 2k9c s ASP 194 Cb 0.00 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.39 2k9c s ASP 194 CO 0.00 -1.05 0.02 0.00 1.18 0.00 0.00 175.17 175.32 2k9c s ALA 195 N -2.02 3.29 -0.28 5.23 0.00 -1.22 -4.63 121.76 122.13 2k9c s ALA 195 Ca 0.68 -1.27 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 2k9c s ALA 195 Cb -0.19 -1.11 0.12 0.00 0.00 0.00 0.00 23.12 21.94 2k9c s ALA 195 CO 0.27 0.54 0.97 -3.38 0.00 0.00 0.00 175.76 174.16 2k9c s HIS 196 N -1.62 -0.57 -0.10 0.00 -3.43 -1.26 -2.81 115.29 105.50 2k9c s HIS 196 Ca 0.28 1.26 -0.20 0.00 -0.80 0.00 0.00 55.06 55.61 2k9c s HIS 196 Cb -0.10 0.38 -0.04 0.00 -1.43 0.00 0.00 32.58 31.38 2k9c s HIS 196 CO 0.19 -0.28 0.53 -0.59 -2.00 0.00 0.00 174.74 172.60 2k9c s PHE 197 N 0.74 3.53 0.27 0.38 -0.71 -1.26 -4.96 117.98 115.97 2k9c s PHE 197 Ca -0.02 0.98 -0.04 0.00 -1.04 0.00 0.00 56.93 56.82 2k9c s PHE 197 Cb -0.05 -2.62 0.01 0.00 -1.21 0.00 0.00 43.02 39.16 2k9c s PHE 197 CO -0.10 0.15 0.41 -3.47 -1.34 0.00 0.00 175.22 170.87 2k9c n ASP 198 N 3.70 -1.17 -0.96 1.98 2.03 -1.26 -4.82 116.55 116.04 2k9c n ASP 198 Ca -0.06 -2.36 -0.13 0.00 0.52 0.00 0.00 54.79 52.77 2k9c n ASP 198 Cb 0.52 2.11 -0.05 0.00 -0.72 0.00 0.00 41.12 42.97 2k9c n ASP 198 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2k9c n GLU 199 N -0.42 -1.41 -2.81 -0.67 0.00 -1.26 -4.84 120.64 109.22 2k9c n GLU 199 Ca -0.01 0.92 0.02 0.00 0.00 0.00 0.00 57.16 58.09 2k9c n GLU 199 Cb 0.44 -5.20 0.00 0.00 0.00 0.00 0.00 31.44 26.68 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2k9c n ASP 200 N -0.91 -0.40 -1.32 4.31 8.00 -1.26 -4.90 116.55 120.07 2k9c n ASP 200 Ca -0.13 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2k9c n ASP 200 Cb 0.55 0.60 0.00 0.00 -0.02 0.00 0.00 41.12 42.25 2k9c n ASP 200 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k9c n GLU 201 N -0.40 0.04 -1.07 -1.24 0.00 -1.26 -4.90 120.64 111.81 2k9c n GLU 201 Ca 0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 57.16 57.04 2k9c n GLU 201 Cb 0.23 0.18 -0.01 0.00 0.00 0.00 0.00 31.44 31.84 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2k9c n PHE 202 N -0.10 0.00 -3.79 -1.84 7.35 -1.26 -3.77 117.46 114.05 2k9c n PHE 202 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 2k9c n PHE 202 Cb 0.07 -1.53 0.01 0.00 0.35 0.00 0.00 39.48 38.37 2k9c n PHE 202 CO 0.00 0.00 0.00 -2.67 -0.76 0.00 0.00 176.76 173.33 2k9c n TRP 203 N -2.38 -1.39 -1.13 -5.13 2.14 -1.26 -4.92 117.44 103.37 2k9c n TRP 203 Ca -0.02 0.37 -0.09 0.00 2.07 0.00 0.00 57.50 59.83 2k9c n TRP 203 Cb 0.35 -2.24 0.06 0.00 -0.81 0.00 0.00 31.31 28.68 2k9c n TRP 203 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 2k9c n THR 204 N -3.25 0.00 -3.55 -1.67 -1.04 -1.23 -4.94 114.28 98.59 2k9c n THR 204 Ca -0.18 -0.25 -0.19 0.00 -2.04 0.00 0.00 64.05 61.39 2k9c n THR 204 Cb 0.52 -1.67 0.02 0.00 -1.82 0.00 0.00 70.33 67.37 2k9c n THR 204 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k9c n THR 205 N -2.69 0.00 -0.34 12.58 5.66 -1.23 -4.52 114.28 123.73 2k9c n THR 205 Ca 0.05 -1.63 0.13 0.00 -3.05 0.00 0.00 64.05 59.55 2k9c n THR 205 Cb 0.17 -0.29 0.34 0.00 -1.55 0.00 0.00 70.33 69.00 2k9c n THR 205 CO 0.00 0.00 0.00 -0.74 -3.05 0.00 0.00 175.07 171.28 2k9c h HIS 206 N 0.45 1.03 -0.83 1.09 2.76 -1.80 0.14 115.15 118.00 2k9c h HIS 206 Ca -0.25 0.03 -0.48 0.00 -2.20 0.00 0.00 60.37 57.47 2k9c h HIS 206 Cb 0.98 -0.31 -0.19 0.00 1.55 0.00 0.00 27.41 29.44 2k9c h HIS 206 CO 0.00 0.24 0.58 0.45 -1.30 0.00 0.00 177.93 177.89 2k9c n SER 207 N -4.74 6.87 0.00 3.26 2.88 -1.26 -4.78 113.62 115.85 2k9c n SER 207 Ca 0.23 -3.33 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 2k9c n SER 207 Cb 0.58 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k9c n GLY 208 N 0.07 4.00 0.00 0.46 0.00 0.04 -5.12 105.19 104.64 2k9c n GLY 208 Ca 0.44 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2k9c n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 209 N 0.00 -0.44 3.55 -0.02 0.00 -1.26 -4.57 105.19 102.45 2k9c n GLY 209 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k9c s THR 210 N -0.31 3.65 0.33 2.61 2.01 -1.26 -4.85 115.64 117.82 2k9c s THR 210 Ca 0.00 0.14 0.09 0.00 0.31 0.00 0.00 61.69 62.23 2k9c s THR 210 Cb 0.00 -4.65 0.32 0.00 0.01 0.00 0.00 72.50 68.18 2k9c s THR 210 CO 0.00 -1.59 1.81 0.78 -0.69 0.00 0.00 174.62 174.93 2k9c h ASN 211 N 11.24 0.69 0.00 3.53 -0.26 -1.79 -3.26 115.58 125.73 2k9c h ASN 211 Ca -0.18 0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2k9c h ASN 211 Cb 1.07 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 2k9c h ASN 211 CO 1.28 0.27 0.00 -0.11 -1.06 0.00 0.00 177.43 177.81 2k9c n LEU 212 N -4.67 0.00 0.26 1.61 -0.00 -1.26 -3.63 117.00 109.30 2k9c n LEU 212 Ca 0.22 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 56.08 2k9c n LEU 212 Cb 0.59 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.93 2k9c n LEU 212 CO 0.25 0.00 0.52 -0.26 -0.00 0.00 0.00 177.39 177.90 2k9c h PHE 213 N 0.00 -0.62 0.32 1.96 0.04 -1.93 -1.64 116.94 115.07 2k9c h PHE 213 Ca 0.00 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.74 2k9c h PHE 213 Cb 0.00 0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2k9c h PHE 213 CO 0.00 -0.30 -0.16 1.25 -0.60 0.00 0.00 178.31 178.51 2k9c h LEU 214 N -0.92 -0.37 -1.99 1.54 5.85 -1.91 -2.45 115.31 115.06 2k9c h LEU 214 Ca -0.07 -0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.73 2k9c h LEU 214 Cb 0.60 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2k9c h LEU 214 CO 0.11 -0.18 0.45 0.74 -0.34 0.00 0.00 178.44 179.23 2k9c h THR 215 N -0.54 0.45 -0.59 1.05 2.02 -1.85 0.60 112.91 114.05 2k9c h THR 215 Ca -0.04 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.29 2k9c h THR 215 Cb 0.40 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2k9c h THR 215 CO 0.07 0.00 0.42 0.00 0.37 0.00 0.00 175.52 176.38 2k9c h ALA 216 N 1.55 2.44 0.01 6.16 0.00 -0.78 0.33 119.26 128.97 2k9c h ALA 216 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2k9c h ALA 216 Cb 1.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2k9c h ALA 216 CO -0.00 -0.61 -0.13 0.28 0.00 0.00 0.00 179.25 178.79 2k9c h VAL 217 N 0.08 1.65 0.36 0.00 2.07 -0.99 -2.75 116.25 116.67 2k9c h VAL 217 Ca 0.28 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2k9c h VAL 217 Cb 1.02 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.83 2k9c h VAL 217 CO -0.03 0.55 -0.17 0.45 0.02 0.00 0.00 177.57 178.40 2k9c h HIS 218 N -0.75 -0.44 0.30 1.57 3.86 -1.42 -0.48 115.15 117.79 2k9c h HIS 218 Ca -0.02 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2k9c h HIS 218 Cb 0.98 0.15 -0.04 0.00 1.06 0.00 0.00 27.41 29.55 2k9c h HIS 218 CO 0.22 -0.15 -0.52 1.49 0.86 0.00 0.00 177.93 179.82 2k9c h GLU 219 N -0.70 -0.85 0.00 2.45 4.57 -0.53 0.13 114.58 119.65 2k9c h GLU 219 Ca -0.05 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k9c h GLU 219 Cb 0.49 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 2k9c h GLU 219 CO 0.08 -0.56 0.00 0.97 -1.18 0.00 0.00 179.01 178.32 2k9c h ILE 220 N -0.88 0.00 0.18 2.32 2.10 -1.55 -2.68 117.51 117.00 2k9c h ILE 220 Ca -0.03 -0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.90 2k9c h ILE 220 Cb 0.82 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 37.42 2k9c h ILE 220 CO -0.19 0.00 -0.09 1.23 -1.08 0.00 0.00 178.15 178.02 2k9c h GLY 221 N 0.01 -0.26 2.00 8.18 0.00 0.76 0.34 103.07 114.10 2k9c h GLY 221 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2k9c h GLY 221 CO 0.00 -0.09 0.00 0.45 0.00 0.00 0.00 176.54 176.90 2k9c h HIS 222 N -0.74 0.00 0.07 5.60 3.86 -1.08 0.12 115.15 122.98 2k9c h HIS 222 Ca -0.03 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.85 2k9c h HIS 222 Cb 0.51 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 2k9c h HIS 222 CO 0.06 0.00 -1.89 -1.13 0.86 0.00 0.00 177.93 175.83 2k9c n SER 223 N -2.99 2.03 -2.21 2.45 3.41 -1.16 -2.73 113.62 112.42 2k9c n SER 223 Ca -0.02 0.24 -0.25 0.00 -0.26 0.00 0.00 58.87 58.58 2k9c n SER 223 Cb 0.12 -0.84 0.16 0.00 -0.26 0.00 0.00 64.21 63.38 2k9c n SER 223 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k9c n LEU 224 N -3.76 6.79 -0.23 1.04 4.77 0.12 -3.17 117.00 122.55 2k9c n LEU 224 Ca -0.35 -3.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.98 2k9c n LEU 224 Cb 0.93 -0.85 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2k9c n LEU 224 CO 0.32 1.10 -0.07 0.61 -1.33 0.00 0.00 177.39 178.02 2k9c n GLY 225 N -1.05 -3.15 0.48 -0.72 0.00 0.38 -3.93 105.19 97.20 2k9c n GLY 225 Ca 0.58 -1.14 0.06 0.00 0.00 0.00 0.00 46.02 45.53 2k9c n GLY 225 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2k9c n LEU 226 N -1.19 1.95 0.00 0.99 -0.00 -1.17 -4.47 117.00 113.11 2k9c n LEU 226 Ca 0.00 -2.91 0.00 0.00 -0.00 0.00 0.00 56.01 53.10 2k9c n LEU 226 Cb 0.02 -0.35 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 2k9c n LEU 226 CO 0.00 0.84 0.00 0.61 -0.00 0.00 0.00 177.39 178.84 2k9c n GLY 227 N -0.88 0.71 2.69 1.47 0.00 -1.26 -4.48 105.19 103.43 2k9c n GLY 227 Ca 0.13 -0.73 -0.05 0.00 0.00 0.00 0.00 46.02 45.37 2k9c n GLY 227 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k9c n HIS 228 N 12.27 -1.38 -0.01 1.61 1.44 -1.26 -5.00 115.22 122.88 2k9c n HIS 228 Ca 0.00 -1.21 -0.01 0.00 -2.01 0.00 0.00 57.72 54.49 2k9c n HIS 228 Cb 0.00 1.33 -0.02 0.00 0.12 0.00 0.00 29.99 31.42 2k9c n HIS 228 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k9c n SER 229 N 0.72 4.36 -3.81 4.39 2.88 -1.26 -5.04 113.62 115.87 2k9c n SER 229 Ca -0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.30 2k9c n SER 229 Cb 0.72 0.58 0.01 0.00 -0.75 0.00 0.00 64.21 64.77 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k9c n SER 230 N -2.09 -1.19 -4.18 -3.46 2.88 -1.26 -4.98 113.62 99.33 2k9c n SER 230 Ca -0.04 -0.88 -0.11 0.00 -1.33 0.00 0.00 58.87 56.51 2k9c n SER 230 Cb 0.57 -3.71 -0.10 0.00 -0.75 0.00 0.00 64.21 60.23 2k9c n SER 230 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k9c s ASP 231 N -4.27 1.23 1.04 -3.46 1.11 -1.26 -4.96 116.67 106.10 2k9c s ASP 231 Ca 0.07 -1.01 -0.03 0.00 0.18 0.00 0.00 52.55 51.76 2k9c s ASP 231 Cb -0.03 0.08 0.04 0.00 1.07 0.00 0.00 42.92 44.08 2k9c s ASP 231 CO 0.84 -0.45 0.16 -0.81 1.18 0.00 0.00 175.17 176.09 2k9c n PRO 232 N -0.07 -1.33 -3.92 8.23 -0.04 -1.26 -4.31 135.00 132.30 2k9c n PRO 232 Ca -0.12 -0.25 -0.29 0.00 -0.04 0.00 0.00 63.50 62.80 2k9c n PRO 232 Cb 0.61 -0.24 0.01 0.00 -0.04 0.00 0.00 33.50 33.85 2k9c n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k9c n LYS 233 N -1.99 -4.82 -2.71 0.54 5.02 -1.26 -4.89 118.16 108.05 2k9c n LYS 233 Ca 0.02 0.55 0.01 0.00 -2.02 0.00 0.00 58.31 56.87 2k9c n LYS 233 Cb 0.08 -5.26 0.01 0.00 -0.02 0.00 0.00 35.03 29.84 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9c n ALA 234 N -4.53 -1.45 0.62 7.82 0.00 -1.26 -3.10 120.51 118.61 2k9c n ALA 234 Ca -0.07 -0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.18 2k9c n ALA 234 Cb 0.57 0.06 0.42 0.00 0.00 0.00 0.00 19.45 20.50 2k9c n ALA 234 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2k9c n VAL 235 N -0.37 0.60 -1.59 0.00 3.14 -1.26 -4.82 118.33 114.03 2k9c n VAL 235 Ca 0.02 -0.25 -0.42 0.00 -2.96 0.00 0.00 64.34 60.74 2k9c n VAL 235 Cb 0.23 -0.62 0.01 0.00 -1.06 0.00 0.00 33.84 32.40 2k9c n VAL 235 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2k9c n MET 236 N -2.24 1.22 -1.25 1.45 2.00 -1.26 -4.66 117.12 112.38 2k9c n MET 236 Ca 0.05 0.44 0.11 0.00 0.00 0.00 0.00 57.70 58.30 2k9c n MET 236 Cb 0.42 -1.94 -0.06 0.00 0.00 0.00 0.00 33.22 31.63 2k9c n MET 236 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2k9c n PHE 237 N -0.50 -3.37 0.56 2.03 3.01 -1.26 -4.40 117.46 113.54 2k9c n PHE 237 Ca 0.10 1.85 0.07 0.00 1.01 0.00 0.00 57.45 60.48 2k9c n PHE 237 Cb 0.39 -3.02 0.33 0.00 -0.01 0.00 0.00 39.48 37.16 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2k9c n PRO 238 N -3.57 0.08 -3.02 -1.08 -0.04 -1.26 -4.67 135.00 121.44 2k9c n PRO 238 Ca -0.06 0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 2k9c n PRO 238 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2k9c n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k9c s THR 239 N -2.84 4.95 0.09 0.52 2.01 -1.26 -4.77 115.64 114.34 2k9c s THR 239 Ca 0.09 1.37 0.08 0.00 0.31 0.00 0.00 61.69 63.54 2k9c s THR 239 Cb 0.10 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2k9c s THR 239 CO 0.25 0.06 -0.20 -0.31 -0.69 0.00 0.00 174.62 173.72 2k9c s TYR 240 N 2.11 1.75 0.07 4.92 2.02 -1.26 -4.83 117.35 122.12 2k9c s TYR 240 Ca 0.32 -0.41 0.05 0.00 -0.37 0.00 0.00 57.07 56.66 2k9c s TYR 240 Cb -0.16 -0.97 -0.04 0.00 -0.40 0.00 0.00 41.96 40.39 2k9c s TYR 240 CO 0.11 0.18 -0.07 0.15 -1.57 0.00 0.00 175.55 174.35 2k9c s LYS 241 N -1.78 2.36 0.30 -0.62 1.02 -1.26 -5.11 119.74 114.65 2k9c s LYS 241 Ca 0.06 -0.88 -0.28 0.00 0.02 0.00 0.00 55.97 54.88 2k9c s LYS 241 Cb -0.10 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 34.70 2k9c s LYS 241 CO 0.04 0.55 1.06 0.71 -0.92 0.00 0.00 175.35 176.78 2k9c s TYR 242 N -1.16 3.60 -0.05 3.18 2.02 -1.26 -5.04 117.35 118.64 2k9c s TYR 242 Ca 0.21 1.73 -0.30 0.00 -0.37 0.00 0.00 57.07 58.35 2k9c s TYR 242 Cb -0.11 -3.19 0.11 0.00 -0.40 0.00 0.00 41.96 38.37 2k9c s TYR 242 CO 0.13 -0.35 0.93 0.54 -1.57 0.00 0.00 175.55 175.23 2k9c s VAL 243 N -1.28 0.00 0.15 0.71 0.11 -1.26 -5.14 120.40 113.69 2k9c s VAL 243 Ca 0.47 0.00 -0.34 0.00 -2.93 0.00 0.00 61.98 59.17 2k9c s VAL 243 Cb -0.29 -1.00 -0.16 0.00 -1.53 0.00 0.00 36.38 33.41 2k9c s VAL 243 CO 0.36 0.00 1.30 0.47 -3.33 0.00 0.00 175.10 173.90 2k9c n ASP 244 N -0.09 1.77 -0.27 3.54 8.00 -1.26 -4.84 116.55 123.41 2k9c n ASP 244 Ca -0.08 1.13 0.08 0.00 0.71 0.00 0.00 54.79 56.63 2k9c n ASP 244 Cb 0.61 -1.25 0.38 0.00 -0.02 0.00 0.00 41.12 40.84 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2k9c n ILE 245 N 2.12 0.12 -0.10 0.53 -0.00 -1.26 -3.61 119.36 117.17 2k9c n ILE 245 Ca 0.16 -0.17 -0.06 0.00 -0.00 0.00 0.00 62.75 62.68 2k9c n ILE 245 Cb 0.24 0.04 0.00 0.00 -0.00 0.00 0.00 39.64 39.92 2k9c n ILE 245 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2k9c h ASN 246 N 1.01 -0.45 0.00 7.28 4.21 -2.01 -3.25 115.58 122.37 2k9c h ASN 246 Ca 0.00 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2k9c h ASN 246 Cb 0.22 0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 2k9c h ASN 246 CO 0.00 -0.16 -0.21 0.35 -1.29 0.00 0.00 177.43 176.11 2k9c n THR 247 N -5.32 0.67 -2.92 2.81 -2.24 -1.26 -5.13 114.28 100.90 2k9c n THR 247 Ca 0.01 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 2k9c n THR 247 Cb 0.23 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 2k9c n THR 247 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2k9c n PHE 248 N -0.48 -1.55 -3.53 4.78 3.72 -1.23 -4.82 117.46 114.34 2k9c n PHE 248 Ca 0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.30 2k9c n PHE 248 Cb 0.60 0.17 -0.12 0.00 -0.94 0.00 0.00 39.48 39.19 2k9c n PHE 248 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 2k9c s ARG 249 N 0.00 0.20 -0.31 -1.08 6.06 -1.26 -4.96 118.95 117.60 2k9c s ARG 249 Ca 0.00 0.47 -0.00 0.00 -2.50 0.00 0.00 55.73 53.69 2k9c s ARG 249 Cb 0.00 -0.64 0.13 0.00 0.06 0.00 0.00 34.95 34.50 2k9c s ARG 249 CO 0.00 -0.51 0.28 -0.51 -2.50 0.00 0.00 175.30 172.06 2k9c s LEU 250 N 2.40 -0.00 -0.16 -0.88 1.43 -1.26 -4.39 118.68 115.82 2k9c s LEU 250 Ca 0.06 -1.08 -0.23 0.00 -1.03 0.00 0.00 54.13 51.85 2k9c s LEU 250 Cb -0.14 0.32 -0.02 0.00 0.03 0.00 0.00 46.19 46.37 2k9c s LEU 250 CO -0.11 -0.37 0.71 -0.44 0.23 0.00 0.00 176.35 176.36 2k9c s SER 251 N 2.07 6.83 0.00 2.29 0.01 -1.18 -4.81 113.70 118.91 2k9c s SER 251 Ca 0.11 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.39 2k9c s SER 251 Cb -0.15 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.69 2k9c s SER 251 CO -0.26 -0.27 0.00 0.00 0.41 0.00 0.00 173.24 173.11 2k9c n ALA 252 N 4.81 0.00 0.08 1.44 0.00 -1.26 -4.80 120.51 120.78 2k9c n ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9c n ALA 252 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2k9c n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k9c n ASP 253 N 0.09 0.31 -0.05 0.00 2.03 -1.26 -4.61 116.55 113.05 2k9c n ASP 253 Ca 0.00 0.25 -0.11 0.00 0.52 0.00 0.00 54.79 55.45 2k9c n ASP 253 Cb 0.00 0.06 -0.10 0.00 -0.72 0.00 0.00 41.12 40.36 2k9c n ASP 253 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2k9c h ASP 254 N 0.00 -0.02 1.35 1.67 2.03 -2.03 -3.34 116.42 116.08 2k9c h ASP 254 Ca 0.00 -0.71 -0.06 0.00 -0.73 0.00 0.00 57.03 55.52 2k9c h ASP 254 Cb 0.00 0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 38.50 2k9c h ASP 254 CO 0.00 0.80 -0.30 0.16 -1.03 0.00 0.00 179.24 178.87 2k9c h ILE 255 N -0.95 0.58 -0.30 4.15 -0.00 -1.97 -3.17 117.51 115.85 2k9c h ILE 255 Ca -0.00 -1.56 0.09 0.00 -0.00 0.00 0.00 64.86 63.39 2k9c h ILE 255 Cb 0.73 2.08 -0.01 0.00 -0.00 0.00 0.00 36.82 39.62 2k9c h ILE 255 CO 0.00 0.30 0.44 -0.09 -0.00 0.00 0.00 178.15 178.80 2k9c h ARG 256 N 0.00 0.00 -1.00 0.16 1.12 -1.82 -1.11 114.38 111.73 2k9c h ARG 256 Ca -0.00 0.00 0.29 0.00 -1.11 0.00 0.00 59.98 59.16 2k9c h ARG 256 Cb 1.06 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.98 2k9c h ARG 256 CO 0.04 0.00 0.79 0.78 -3.11 0.00 0.00 179.97 178.47 2k9c h GLY 257 N 0.00 0.00 0.08 2.80 0.00 -1.71 0.14 103.07 104.38 2k9c h GLY 257 Ca 0.14 0.00 0.27 0.00 0.00 0.00 0.00 47.33 47.74 2k9c h GLY 257 CO -0.00 0.00 0.68 0.16 0.00 0.00 0.00 176.54 177.38 2k9c h ILE 258 N 0.00 0.54 0.00 2.60 3.07 -1.39 0.34 117.51 122.66 2k9c h ILE 258 Ca 0.48 -0.03 -0.28 0.00 1.55 0.00 0.00 64.86 66.58 2k9c h ILE 258 Cb 2.05 0.44 -0.05 0.00 -0.27 0.00 0.00 36.82 38.99 2k9c h ILE 258 CO -0.01 0.02 -1.68 1.67 -1.05 0.00 0.00 178.15 177.11 2k9c n GLN 259 N -4.32 0.63 -3.11 0.16 0.00 0.49 -4.49 117.38 106.74 2k9c n GLN 259 Ca 0.21 0.29 -0.12 0.00 -0.00 0.00 0.00 57.00 57.38 2k9c n GLN 259 Cb 0.98 -1.80 -0.04 0.00 0.00 0.00 0.00 30.24 29.38 2k9c n GLN 259 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 2k9c s SER 260 N -6.07 -0.13 -0.05 1.69 0.01 0.72 -5.13 113.70 104.74 2k9c s SER 260 Ca -0.04 -1.96 0.06 0.00 1.31 0.00 0.00 55.95 55.31 2k9c s SER 260 Cb 0.08 0.99 -0.01 0.00 0.21 0.00 0.00 66.02 67.29 2k9c s SER 260 CO 0.82 -0.14 -0.23 -0.22 0.41 0.00 0.00 173.24 173.89 2k9c s LEU 261 N 0.87 2.02 -0.40 2.44 0.20 0.85 -4.52 118.68 120.15 2k9c s LEU 261 Ca 0.26 -0.47 -0.13 0.00 0.69 0.00 0.00 54.13 54.49 2k9c s LEU 261 Cb -0.03 -1.26 0.02 0.00 -0.43 0.00 0.00 46.19 44.49 2k9c s LEU 261 CO -0.09 0.22 0.49 0.00 -0.29 0.00 0.00 176.35 176.68 2k9c n TYR 262 N 3.00 -3.52 -1.09 5.38 9.36 -1.26 -5.05 117.16 123.98 2k9c n TYR 262 Ca -0.18 1.45 0.00 0.00 3.32 0.00 0.00 57.90 62.49 2k9c n TYR 262 Cb 0.52 -4.04 0.00 0.00 -0.63 0.00 0.00 39.34 35.20 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49