#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 1.76 0.18 4.41 2.02 -1.26 -4.85 117.35 119.60 2k9c s TYR 113 Ca 0.00 -1.32 0.11 0.00 -0.37 0.00 0.00 57.07 55.49 2k9c s TYR 113 Cb 0.00 -1.32 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 2k9c s TYR 113 CO 0.00 -0.69 -0.22 0.42 -1.57 0.00 0.00 175.55 173.49 2k9c s ILE 114 N 1.61 2.49 0.49 2.71 -1.09 -1.26 -4.94 121.20 121.21 2k9c s ILE 114 Ca -0.03 -1.90 -0.06 0.00 -2.23 0.00 0.00 60.65 56.43 2k9c s ILE 114 Cb -0.18 -2.18 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 2k9c s ILE 114 CO -0.07 -0.07 0.81 0.42 -1.23 0.00 0.00 174.94 174.80 2k9c s THR 115 N -1.54 4.89 0.04 2.92 -4.23 -1.26 -2.70 115.64 113.75 2k9c s THR 115 Ca 0.20 0.25 0.08 0.00 -1.18 0.00 0.00 61.69 61.04 2k9c s THR 115 Cb -0.09 -3.87 -0.02 0.00 1.34 0.00 0.00 72.50 69.86 2k9c s THR 115 CO 0.10 -0.87 -0.22 -0.47 -0.54 0.00 0.00 174.62 172.61 2k9c s TYR 116 N -2.78 1.94 -0.09 3.99 5.04 -0.61 -3.85 117.35 120.99 2k9c s TYR 116 Ca 0.48 -0.38 -0.31 0.00 -2.44 0.00 0.00 57.07 54.42 2k9c s TYR 116 Cb -0.10 -1.17 0.12 0.00 0.35 0.00 0.00 41.96 41.16 2k9c s TYR 116 CO 0.46 0.08 1.01 0.50 -1.34 0.00 0.00 175.55 176.26 2k9c s ARG 117 N -1.11 0.61 -0.00 4.97 6.06 -1.26 -3.35 118.95 124.86 2k9c s ARG 117 Ca 0.08 -0.17 -0.30 0.00 -2.50 0.00 0.00 55.73 52.85 2k9c s ARG 117 Cb -0.09 0.28 -0.07 0.00 0.06 0.00 0.00 34.95 35.13 2k9c s ARG 117 CO 0.02 -0.25 1.73 0.42 -2.50 0.00 0.00 175.30 174.71 2k9c s ILE 118 N -2.55 3.33 -0.11 4.11 1.09 -1.26 -4.86 121.20 120.94 2k9c s ILE 118 Ca 0.05 0.50 0.14 0.00 -1.10 0.00 0.00 60.65 60.25 2k9c s ILE 118 Cb -0.01 -3.32 0.04 0.00 -1.06 0.00 0.00 42.46 38.11 2k9c s ILE 118 CO -0.06 -0.03 1.45 -0.55 -0.10 0.00 0.00 174.94 175.64 2k9c h ASN 119 N 9.49 0.00 -2.69 3.58 7.08 -1.86 -3.42 115.58 127.76 2k9c h ASN 119 Ca -0.42 0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 52.57 2k9c h ASN 119 Cb 1.20 0.00 -0.33 0.00 -2.08 0.00 0.00 38.32 37.11 2k9c h ASN 119 CO 0.94 0.54 -0.54 0.21 -2.08 0.00 0.00 177.43 176.50 2k9c s ASN 120 N -6.48 0.55 -0.24 6.14 3.04 -1.26 -4.13 114.94 112.55 2k9c s ASN 120 Ca 0.03 0.39 0.01 0.00 0.04 0.00 0.00 52.86 53.34 2k9c s ASN 120 Cb 0.08 0.69 0.06 0.00 -1.54 0.00 0.00 41.25 40.54 2k9c s ASN 120 CO 0.75 -0.26 -0.05 -0.47 -3.04 0.00 0.00 177.10 174.03 2k9c s TYR 121 N 2.42 2.49 0.05 0.43 5.04 -1.26 -5.03 117.35 121.49 2k9c s TYR 121 Ca 0.03 -1.86 0.05 0.00 -2.44 0.00 0.00 57.07 52.86 2k9c s TYR 121 Cb -0.13 -1.67 -0.02 0.00 0.35 0.00 0.00 41.96 40.48 2k9c s TYR 121 CO -0.10 -0.79 -0.14 -0.08 -1.34 0.00 0.00 175.55 173.09 2k9c s THR 122 N 1.36 1.11 0.00 4.34 -1.32 -1.26 -4.96 115.64 114.91 2k9c s THR 122 Ca -0.05 -1.10 0.00 0.00 -1.21 0.00 0.00 61.69 59.34 2k9c s THR 122 Cb -0.19 -1.03 0.00 0.00 -1.51 0.00 0.00 72.50 69.77 2k9c s THR 122 CO -0.07 -0.07 0.00 -0.81 -2.21 0.00 0.00 174.62 171.46 2k9c n PRO 123 N 1.70 -0.03 -3.27 7.08 -0.04 -1.26 -4.58 135.00 134.60 2k9c n PRO 123 Ca -0.19 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 2k9c n PRO 123 Cb 0.54 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 34.06 2k9c n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k9c n ASP 124 N -1.52 -5.03 -3.57 3.54 8.00 -1.26 -4.97 116.55 111.75 2k9c n ASP 124 Ca 0.00 -0.39 0.03 0.00 0.71 0.00 0.00 54.79 55.15 2k9c n ASP 124 Cb 0.00 -3.73 -0.00 0.00 -0.02 0.00 0.00 41.12 37.37 2k9c n ASP 124 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2k9c s MET 125 N -5.91 0.07 0.26 -1.24 1.75 -1.26 -4.98 119.30 107.99 2k9c s MET 125 Ca 0.41 -0.04 -0.23 0.00 -1.25 0.00 0.00 55.69 54.58 2k9c s MET 125 Cb -0.18 0.02 -0.09 0.00 2.84 0.00 0.00 34.83 37.43 2k9c s MET 125 CO 0.52 -0.03 0.81 1.21 -0.65 0.00 0.00 175.02 176.88 2k9c s ASN 126 N -2.95 7.20 0.32 1.11 3.84 -1.26 -4.96 114.94 118.23 2k9c s ASN 126 Ca 0.15 1.60 0.01 0.00 0.21 0.00 0.00 52.86 54.83 2k9c s ASN 126 Cb 0.07 -2.49 0.52 0.00 -0.55 0.00 0.00 41.25 38.81 2k9c s ASN 126 CO -0.06 0.01 1.92 0.08 -2.79 0.00 0.00 177.10 176.25 2k9c h ARG 127 N 3.41 0.81 0.03 0.43 0.11 -1.99 -0.60 114.38 116.57 2k9c h ARG 127 Ca -0.47 -0.11 -0.21 0.00 0.10 0.00 0.00 59.98 59.29 2k9c h ARG 127 Cb 1.19 -0.15 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 2k9c h ARG 127 CO 0.65 0.64 -0.98 1.49 0.10 0.00 0.00 179.97 181.87 2k9c h GLU 128 N 0.81 0.14 0.09 0.08 4.57 -1.99 -2.88 114.58 115.39 2k9c h GLU 128 Ca 0.20 -0.19 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k9c h GLU 128 Cb 0.11 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2k9c h GLU 128 CO -0.02 1.01 -0.04 -0.44 -1.18 0.00 0.00 179.01 178.33 2k9c h ASP 129 N 0.06 -0.10 -0.63 1.04 3.32 -1.83 -2.95 116.42 115.33 2k9c h ASP 129 Ca -0.05 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2k9c h ASP 129 Cb 1.66 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 41.21 2k9c h ASP 129 CO 0.14 0.32 0.40 -0.37 -1.72 0.00 0.00 179.24 178.02 2k9c h VAL 130 N -0.55 1.17 -0.09 -1.35 -1.51 -1.23 -1.26 116.25 111.44 2k9c h VAL 130 Ca -0.01 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.09 2k9c h VAL 130 Cb 0.45 0.25 -0.01 0.00 -2.13 0.00 0.00 31.29 29.86 2k9c h VAL 130 CO 0.02 0.17 -0.00 0.44 -1.23 0.00 0.00 177.57 176.97 2k9c h ASP 131 N 0.87 0.11 0.00 4.19 5.19 -1.48 0.17 116.42 125.47 2k9c h ASP 131 Ca 0.23 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.62 2k9c h ASP 131 Cb -0.07 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.41 2k9c h ASP 131 CO -0.05 0.14 -0.10 1.88 -3.12 0.00 0.00 179.24 177.99 2k9c h TYR 132 N 0.12 0.00 0.65 4.55 -1.99 -1.09 -3.00 116.97 116.21 2k9c h TYR 132 Ca 0.03 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 2k9c h TYR 132 Cb 0.09 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.83 2k9c h TYR 132 CO 0.00 1.00 -0.31 0.00 -0.00 0.00 0.00 178.16 178.85 2k9c h ALA 133 N -0.08 -0.87 -0.59 3.88 0.00 -1.15 -2.72 119.26 117.72 2k9c h ALA 133 Ca -0.03 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 54.83 2k9c h ALA 133 Cb 0.98 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2k9c h ALA 133 CO -0.02 -0.95 0.41 0.82 0.00 0.00 0.00 179.25 179.52 2k9c h ILE 134 N -0.95 0.76 -0.89 0.00 2.04 -0.85 -0.37 117.51 117.26 2k9c h ILE 134 Ca -0.09 -0.04 0.20 0.00 1.00 0.00 0.00 64.86 65.92 2k9c h ILE 134 Cb 0.69 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2k9c h ILE 134 CO 0.15 0.02 0.59 -0.09 0.00 0.00 0.00 178.15 178.82 2k9c h ARG 135 N 0.13 0.40 -0.28 2.37 2.43 -1.33 -0.96 114.38 117.14 2k9c h ARG 135 Ca 0.28 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.47 2k9c h ARG 135 Cb 0.94 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 2k9c h ARG 135 CO -0.04 0.27 0.02 0.87 -1.51 0.00 0.00 179.97 179.58 2k9c h LYS 136 N 0.42 0.11 -0.54 0.20 1.79 -1.10 0.26 116.57 117.70 2k9c h LYS 136 Ca 0.46 -0.01 0.10 0.00 -2.18 0.00 0.00 60.65 59.02 2k9c h LYS 136 Cb 1.12 -0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 31.67 2k9c h LYS 136 CO -0.17 0.07 0.07 0.00 -1.08 0.00 0.00 179.45 178.34 2k9c h ALA 137 N 1.23 0.59 0.00 3.86 0.00 -1.32 0.18 119.26 123.80 2k9c h ALA 137 Ca 0.13 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2k9c h ALA 137 Cb 0.16 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2k9c h ALA 137 CO -0.21 -0.34 -0.39 0.35 0.00 0.00 0.00 179.25 178.67 2k9c h PHE 138 N 0.19 0.00 0.29 0.00 3.57 -1.39 -3.07 116.94 116.54 2k9c h PHE 138 Ca 0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2k9c h PHE 138 Cb 0.41 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2k9c h PHE 138 CO -0.27 0.39 -0.14 1.96 -2.23 0.00 0.00 178.31 178.01 2k9c h GLN 139 N 0.00 -0.38 -0.89 1.11 4.20 0.17 0.30 115.11 119.62 2k9c h GLN 139 Ca -0.00 0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.91 2k9c h GLN 139 Cb 0.94 0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.73 2k9c h GLN 139 CO 0.05 -0.04 0.58 -0.24 -0.67 0.00 0.00 178.83 178.51 2k9c h VAL 140 N -0.93 0.73 0.01 -0.54 3.04 -0.82 0.36 116.25 118.10 2k9c h VAL 140 Ca -0.04 -0.17 -0.24 0.00 -1.01 0.00 0.00 66.70 65.23 2k9c h VAL 140 Cb 0.51 0.18 -0.03 0.00 -2.01 0.00 0.00 31.29 29.93 2k9c h VAL 140 CO 0.07 0.09 -1.26 -0.50 -1.01 0.00 0.00 177.57 174.95 2k9c h TRP 141 N 0.50 0.04 0.00 3.17 -0.00 -1.54 -3.29 115.95 114.83 2k9c h TRP 141 Ca 0.46 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.31 2k9c h TRP 141 Cb 1.00 -0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 30.16 2k9c h TRP 141 CO -0.00 1.03 -0.05 1.03 -0.00 0.00 0.00 178.44 180.44 2k9c h SER 142 N 0.01 0.00 -1.11 -3.49 0.87 0.18 0.26 113.55 110.26 2k9c h SER 142 Ca -0.11 0.00 0.32 0.00 -1.23 0.00 0.00 61.79 60.76 2k9c h SER 142 Cb 1.87 0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 63.72 2k9c h SER 142 CO 0.12 0.05 0.71 0.78 -0.53 0.00 0.00 176.83 177.96 2k9c h ASN 143 N 0.00 0.40 0.00 6.23 4.21 -1.47 -2.09 115.58 122.85 2k9c h ASN 143 Ca -0.00 0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.62 2k9c h ASN 143 Cb 0.11 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.36 2k9c h ASN 143 CO 0.01 -0.00 0.00 1.33 -1.29 0.00 0.00 177.43 177.47 2k9c n VAL 144 N -4.68 0.00 -3.54 2.81 0.24 -0.92 -4.93 118.33 107.32 2k9c n VAL 144 Ca 0.29 -0.44 -0.41 0.00 -2.04 0.00 0.00 64.34 61.73 2k9c n VAL 144 Cb 1.03 1.01 -0.07 0.00 -1.47 0.00 0.00 33.84 34.34 2k9c n VAL 144 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2k9c s THR 145 N -0.81 4.44 -0.04 3.34 2.01 0.88 -4.41 115.64 121.05 2k9c s THR 145 Ca 0.00 -2.26 -0.30 0.00 0.31 0.00 0.00 61.69 59.44 2k9c s THR 145 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2k9c s THR 145 CO 0.00 -0.87 1.48 -2.16 -0.69 0.00 0.00 174.62 172.38 2k9c s PRO 146 N 0.70 4.23 0.03 4.92 0.04 -1.26 -4.28 135.00 139.38 2k9c s PRO 146 Ca 0.12 2.01 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 2k9c s PRO 146 Cb -0.21 -3.75 0.01 0.00 0.04 0.00 0.00 34.50 30.59 2k9c s PRO 146 CO -0.03 -0.70 0.21 -0.51 0.04 0.00 0.00 177.00 176.01 2k9c s LEU 147 N 3.18 1.27 0.00 -3.56 1.02 -1.26 -4.87 118.68 114.46 2k9c s LEU 147 Ca 0.66 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.58 2k9c s LEU 147 Cb -0.31 1.00 0.03 0.00 0.02 0.00 0.00 46.19 46.93 2k9c s LEU 147 CO 0.26 -0.52 0.25 0.29 0.02 0.00 0.00 176.35 176.65 2k9c n LYS 148 N 0.86 0.98 -3.82 1.70 4.76 -1.10 -4.91 118.16 116.63 2k9c n LYS 148 Ca -0.20 -2.23 -0.36 0.00 -2.87 0.00 0.00 58.31 52.65 2k9c n LYS 148 Cb 0.58 0.26 -0.12 0.00 -1.84 0.00 0.00 35.03 33.91 2k9c n LYS 148 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2k9c s PHE 149 N -1.78 3.10 -0.31 2.13 -0.71 -1.25 -3.54 117.98 115.62 2k9c s PHE 149 Ca 0.19 -0.36 -0.09 0.00 -1.04 0.00 0.00 56.93 55.63 2k9c s PHE 149 Cb -0.02 -2.20 0.19 0.00 -1.21 0.00 0.00 43.02 39.78 2k9c s PHE 149 CO 0.12 -0.28 1.02 0.45 -1.34 0.00 0.00 175.22 175.19 2k9c s SER 150 N 1.40 -0.44 -0.74 1.98 0.15 -1.26 -4.77 113.70 110.02 2k9c s SER 150 Ca 0.05 -0.07 -0.26 0.00 0.70 0.00 0.00 55.95 56.38 2k9c s SER 150 Cb -0.15 0.95 -0.03 0.00 -1.71 0.00 0.00 66.02 65.08 2k9c s SER 150 CO 0.03 -0.07 1.90 -0.54 1.20 0.00 0.00 173.24 175.77 2k9c s LYS 151 N 2.50 2.59 0.00 5.44 1.02 -1.21 -1.57 119.74 128.52 2k9c s LYS 151 Ca 0.22 0.22 0.03 0.00 0.02 0.00 0.00 55.97 56.46 2k9c s LYS 151 Cb 0.00 -4.68 -0.01 0.00 -0.52 0.00 0.00 37.83 32.62 2k9c s LYS 151 CO -0.19 -3.02 -0.10 0.42 -0.92 0.00 0.00 175.35 171.54 2k9c s ILE 152 N 9.54 0.79 -1.13 2.17 1.01 -1.26 -5.02 121.20 127.30 2k9c s ILE 152 Ca 0.69 -0.56 -0.09 0.00 0.00 0.00 0.00 60.65 60.69 2k9c s ILE 152 Cb -0.10 -0.69 0.26 0.00 0.01 0.00 0.00 42.46 41.94 2k9c s ILE 152 CO 0.11 0.13 1.30 -3.20 0.00 0.00 0.00 174.94 173.29 2k9c n ASN 153 N 2.57 5.67 -4.06 3.58 5.15 -1.26 -4.78 115.26 122.13 2k9c n ASN 153 Ca -0.15 -3.12 -0.20 0.00 -0.60 0.00 0.00 54.58 50.50 2k9c n ASN 153 Cb 0.56 -1.39 -0.09 0.00 -0.53 0.00 0.00 39.78 38.33 2k9c n ASN 153 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2k9c s THR 154 N -1.12 0.47 0.10 -0.44 -1.32 -1.26 -5.07 115.64 107.00 2k9c s THR 154 Ca 0.33 -2.00 -0.34 0.00 -1.21 0.00 0.00 61.69 58.47 2k9c s THR 154 Cb -0.04 -2.51 -0.15 0.00 -1.51 0.00 0.00 72.50 68.29 2k9c s THR 154 CO -0.02 0.00 1.54 1.23 -2.21 0.00 0.00 174.62 175.16 2k9c h GLY 155 N 2.12 -1.19 -5.09 6.08 0.00 -2.03 -2.85 103.07 100.11 2k9c h GLY 155 Ca -0.35 0.63 -0.59 0.00 0.00 0.00 0.00 47.33 47.03 2k9c h GLY 155 CO 0.55 -0.30 3.48 1.03 0.00 0.00 0.00 176.54 181.30 2k9c n MET 156 N -5.39 3.28 -2.42 4.80 2.81 -1.26 -4.83 117.12 114.10 2k9c n MET 156 Ca -0.09 -1.99 -0.25 0.00 -1.81 0.00 0.00 57.70 53.55 2k9c n MET 156 Cb 0.41 -2.70 0.13 0.00 -0.71 0.00 0.00 33.22 30.36 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k9c s ALA 157 N 2.45 3.32 -1.31 3.04 0.00 -1.08 -4.47 121.76 123.71 2k9c s ALA 157 Ca 0.62 -1.64 -0.12 0.00 0.00 0.00 0.00 51.96 50.83 2k9c s ALA 157 Cb 0.16 -2.19 -0.06 0.00 0.00 0.00 0.00 23.12 21.04 2k9c s ALA 157 CO -0.05 -1.77 2.44 -3.47 0.00 0.00 0.00 175.76 172.92 2k9c n ASP 158 N -3.11 5.79 -1.19 0.00 2.03 -1.25 -4.81 116.55 114.01 2k9c n ASP 158 Ca 0.16 -2.60 0.00 0.00 0.52 0.00 0.00 54.79 52.86 2k9c n ASP 158 Cb 0.60 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.58 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2k9c n ILE 159 N 4.45 -3.39 -2.92 5.18 -0.00 -1.26 -4.48 119.36 116.94 2k9c n ILE 159 Ca 0.60 1.52 -0.36 0.00 -0.00 0.00 0.00 62.75 64.51 2k9c n ILE 159 Cb 0.27 -2.22 -0.06 0.00 -0.00 0.00 0.00 39.64 37.63 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 -3.80 4.30 -0.27 1.39 0.20 -1.26 -4.78 118.68 114.45 2k9c s LEU 160 Ca 0.00 1.65 0.00 0.00 0.69 0.00 0.00 54.13 56.47 2k9c s LEU 160 Cb 0.00 -3.91 0.05 0.00 -0.43 0.00 0.00 46.19 41.90 2k9c s LEU 160 CO 0.00 -0.06 -0.06 0.54 -0.29 0.00 0.00 176.35 176.48 2k9c s VAL 161 N -1.64 2.63 -0.07 1.68 0.11 -1.26 -2.54 120.40 119.31 2k9c s VAL 161 Ca 0.49 -1.40 0.01 0.00 -2.93 0.00 0.00 61.98 58.15 2k9c s VAL 161 Cb -0.17 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.23 2k9c s VAL 161 CO 0.22 0.00 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.23 2k9c s VAL 162 N 1.21 0.85 -0.19 2.04 1.01 -1.26 -4.99 120.40 119.07 2k9c s VAL 162 Ca -0.05 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2k9c s VAL 162 Cb -0.19 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.36 2k9c s VAL 162 CO -0.04 0.31 -0.18 0.72 0.00 0.00 0.00 175.10 175.92 2k9c s PHE 163 N 1.18 2.81 -0.26 5.22 -0.71 -1.26 -3.87 117.98 121.08 2k9c s PHE 163 Ca -0.06 -1.55 -0.04 0.00 -1.04 0.00 0.00 56.93 54.25 2k9c s PHE 163 Cb -0.14 -1.95 0.14 0.00 -1.21 0.00 0.00 43.02 39.86 2k9c s PHE 163 CO -0.02 -0.77 0.48 0.00 -1.34 0.00 0.00 175.22 173.57 2k9c s ALA 164 N 1.32 -1.53 0.21 1.99 0.00 -1.26 -4.71 121.76 117.78 2k9c s ALA 164 Ca 0.05 1.44 0.05 0.00 0.00 0.00 0.00 51.96 53.50 2k9c s ALA 164 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 2k9c s ALA 164 CO -0.12 -1.15 0.24 0.50 0.00 0.00 0.00 175.76 175.23 2k9c s ARG 165 N 2.68 3.14 1.12 0.00 3.52 -1.26 -4.72 118.95 123.43 2k9c s ARG 165 Ca 0.10 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.85 2k9c s ARG 165 Cb -0.14 -2.74 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 2k9c s ARG 165 CO -0.17 0.45 0.00 0.41 -0.81 0.00 0.00 175.30 175.18 2k9c n GLY 166 N -0.92 1.03 3.71 8.12 0.00 -1.26 -4.32 105.19 111.55 2k9c n GLY 166 Ca -0.08 0.71 -0.41 0.00 0.00 0.00 0.00 46.02 46.24 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 3.20 0.00 4.61 0.00 -1.26 -4.89 121.76 122.43 2k9c s ALA 167 Ca 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 51.96 52.20 2k9c s ALA 167 Cb 0.00 -3.26 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 2k9c s ALA 167 CO 0.00 -0.18 0.59 1.58 0.00 0.00 0.00 175.76 177.74 2k9c n HIS 168 N 3.75 0.34 -0.06 0.00 -0.00 -1.26 -4.68 115.22 113.31 2k9c n HIS 168 Ca 0.04 0.58 0.25 0.00 0.46 0.00 0.00 57.72 59.06 2k9c n HIS 168 Cb 0.51 -1.15 0.69 0.00 -0.12 0.00 0.00 29.99 29.91 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 2k9c h GLY 169 N 1.64 0.00 0.00 1.57 0.00 -1.84 -3.33 103.07 101.10 2k9c h GLY 169 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2k9c h GLY 169 CO 0.36 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.12 2k9c n ASP 170 N -3.73 0.00 0.00 0.19 8.00 -1.26 -5.10 116.55 114.64 2k9c n ASP 170 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 2k9c n ASP 170 Cb 0.93 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 2k9c n ASP 170 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2k9c n ASP 171 N -1.12 0.00 0.00 -2.24 8.00 -1.25 -5.07 116.55 114.86 2k9c n ASP 171 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k9c n ASP 171 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2k9c n ASP 171 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2k9c n HIS 172 N 0.00 0.00 -2.34 1.24 -0.00 -1.26 -5.08 115.22 107.78 2k9c n HIS 172 Ca 0.00 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 2k9c n HIS 172 Cb 0.00 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.88 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 0.00 -3.06 -0.01 1.57 0.00 -1.26 -4.94 120.51 112.80 2k9c n ALA 173 Ca 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 53.44 54.11 2k9c n ALA 173 Cb 0.00 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.32 2k9c n ALA 173 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2k9c n PHE 174 N -0.23 0.00 -2.01 0.00 1.16 -1.26 -4.78 117.46 110.33 2k9c n PHE 174 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 2k9c n PHE 174 Cb 0.24 -0.12 -0.00 0.00 -1.61 0.00 0.00 39.48 37.99 2k9c n PHE 174 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 2k9c n ASP 175 N -1.96 0.01 -4.44 5.98 2.03 -1.26 -4.90 116.55 112.01 2k9c n ASP 175 Ca -0.03 -1.77 -0.44 0.00 0.52 0.00 0.00 54.79 53.06 2k9c n ASP 175 Cb 0.44 -0.15 -0.01 0.00 -0.72 0.00 0.00 41.12 40.67 2k9c n ASP 175 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 2k9c s GLY 176 N -0.79 2.27 -0.21 0.27 0.00 -1.26 -4.69 107.32 102.91 2k9c s GLY 176 Ca 0.01 -3.14 -0.05 0.00 0.00 0.00 0.00 44.72 41.54 2k9c s GLY 176 CO -0.00 1.95 0.10 1.17 0.00 0.00 0.00 173.10 176.31 2k9c n LYS 177 N 5.76 -3.36 0.00 2.90 0.00 -1.26 -4.82 118.16 117.38 2k9c n LYS 177 Ca 0.29 2.68 0.00 0.00 0.00 0.00 0.00 58.31 61.28 2k9c n LYS 177 Cb 0.46 -4.53 0.00 0.00 0.00 0.00 0.00 35.03 30.95 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k9c n GLY 178 N 0.98 0.00 0.00 3.14 0.00 -1.26 -4.97 105.19 103.07 2k9c n GLY 178 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.56 3.83 -0.02 0.00 -1.26 -4.98 105.19 102.20 2k9c n GLY 179 Ca 0.00 0.34 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 2k9c n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k9c s ILE 180 N 0.00 4.61 -0.58 -0.61 1.01 -1.26 -5.00 121.20 119.37 2k9c s ILE 180 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 60.65 61.79 2k9c s ILE 180 Cb 0.00 -3.71 0.42 0.00 0.01 0.00 0.00 42.46 39.18 2k9c s ILE 180 CO 0.00 -0.05 1.67 0.00 0.00 0.00 0.00 174.94 176.56 2k9c n LEU 181 N 0.03 6.46 -3.85 2.97 -0.00 -1.26 -4.79 117.00 116.56 2k9c n LEU 181 Ca 0.02 -4.71 -0.07 0.00 -0.00 0.00 0.00 56.01 51.25 2k9c n LEU 181 Cb 0.52 -0.76 -0.02 0.00 -0.00 0.00 0.00 43.42 43.17 2k9c n LEU 181 CO 0.42 1.84 0.50 0.00 -0.00 0.00 0.00 177.39 180.14 2k9c s ALA 182 N -3.79 -1.22 0.20 1.47 0.00 -1.26 -4.77 121.76 112.39 2k9c s ALA 182 Ca 0.55 -0.31 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2k9c s ALA 182 Cb 0.45 0.82 0.00 0.00 0.00 0.00 0.00 23.12 24.39 2k9c s ALA 182 CO -0.14 -1.04 0.27 1.58 0.00 0.00 0.00 175.76 176.43 2k9c n HIS 183 N -0.47 -0.95 -1.69 0.00 -0.00 -1.25 -5.05 115.22 105.80 2k9c n HIS 183 Ca -0.05 -1.36 -0.30 0.00 0.46 0.00 0.00 57.72 56.47 2k9c n HIS 183 Cb 0.59 0.30 0.22 0.00 -0.12 0.00 0.00 29.99 30.98 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c s ALA 184 N -2.31 1.69 -0.04 1.57 0.00 -1.26 -3.41 121.76 118.00 2k9c s ALA 184 Ca 0.17 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 2k9c s ALA 184 Cb -0.00 -2.76 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2k9c s ALA 184 CO 0.12 -2.94 0.08 1.19 0.00 0.00 0.00 175.76 174.21 2k9c n PHE 185 N -4.16 -4.00 -2.40 0.00 3.01 -1.24 -4.37 117.46 104.29 2k9c n PHE 185 Ca 0.16 2.37 0.00 0.00 1.01 0.00 0.00 57.45 60.99 2k9c n PHE 185 Cb 0.59 -3.57 0.00 0.00 -0.01 0.00 0.00 39.48 36.50 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k9c n GLY 186 N 1.52 2.51 0.18 1.37 0.00 -1.22 -3.09 105.19 106.46 2k9c n GLY 186 Ca -0.13 -0.82 0.14 0.00 0.00 0.00 0.00 46.02 45.21 2k9c n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k9c h PRO 187 N 0.00 0.00 0.00 1.61 0.13 -1.82 -3.42 132.00 128.49 2k9c h PRO 187 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2k9c h PRO 187 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k9c h PRO 187 CO 0.00 0.00 0.01 0.41 -0.23 0.00 0.00 178.00 178.19 2k9c n GLY 188 N -0.03 -0.48 2.37 1.56 0.00 -1.09 -4.54 105.19 102.98 2k9c n GLY 188 Ca 0.01 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.93 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k9c n SER 189 N -3.01 7.67 0.00 1.61 3.41 -1.26 -4.05 113.62 117.98 2k9c n SER 189 Ca 0.00 -2.50 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 2k9c n SER 189 Cb 0.02 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.53 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k9c n GLY 190 N 3.58 1.17 3.22 5.00 0.00 -1.26 -5.08 105.19 111.82 2k9c n GLY 190 Ca 0.69 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 2k9c n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k9c s ILE 191 N -2.00 0.06 0.00 -0.61 1.10 -1.26 -4.03 121.20 114.46 2k9c s ILE 191 Ca 0.00 -0.47 0.00 0.00 -0.51 0.00 0.00 60.65 59.67 2k9c s ILE 191 Cb 0.00 -0.57 0.00 0.00 0.15 0.00 0.00 42.46 42.04 2k9c s ILE 191 CO 0.00 -0.26 0.00 0.61 -2.11 0.00 0.00 174.94 173.18 2k9c n GLY 192 N 1.43 0.31 7.00 1.50 0.00 -1.22 -2.68 105.19 111.53 2k9c n GLY 192 Ca -0.21 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.21 2.33 -0.02 0.00 -1.03 -3.47 105.19 102.79 2k9c n GLY 193 Ca 0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.40 2k9c n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k9c n ASP 194 N -3.47 -4.55 -4.03 1.61 8.00 -1.19 -3.93 116.55 108.99 2k9c n ASP 194 Ca 0.00 1.43 -0.33 0.00 0.71 0.00 0.00 54.79 56.60 2k9c n ASP 194 Cb 0.00 -4.77 -0.13 0.00 -0.02 0.00 0.00 41.12 36.20 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k9c s ALA 195 N -0.56 3.25 -0.01 2.24 0.00 -1.05 -4.20 121.76 121.42 2k9c s ALA 195 Ca -0.13 -2.98 -0.03 0.00 0.00 0.00 0.00 51.96 48.81 2k9c s ALA 195 Cb 0.01 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2k9c s ALA 195 CO 0.36 -1.93 0.19 -3.38 0.00 0.00 0.00 175.76 171.00 2k9c s HIS 196 N 0.26 3.56 -0.02 0.00 -3.43 -1.25 -4.20 115.29 110.21 2k9c s HIS 196 Ca 0.14 0.40 -0.24 0.00 -0.80 0.00 0.00 55.06 54.56 2k9c s HIS 196 Cb -0.22 -1.86 -0.04 0.00 -1.43 0.00 0.00 32.58 29.02 2k9c s HIS 196 CO -0.03 0.65 0.73 -0.06 -2.00 0.00 0.00 174.74 174.02 2k9c s PHE 197 N -1.30 3.64 0.00 0.38 0.08 -1.26 -4.97 117.98 114.54 2k9c s PHE 197 Ca 0.27 1.34 0.00 0.00 0.12 0.00 0.00 56.93 58.66 2k9c s PHE 197 Cb -0.13 -2.81 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 2k9c s PHE 197 CO 0.17 0.16 0.00 -0.25 -0.10 0.00 0.00 175.22 175.21 2k9c n ASP 198 N 3.38 0.94 -0.91 1.36 8.00 -1.26 -4.66 116.55 123.41 2k9c n ASP 198 Ca -0.02 -0.96 0.07 0.00 0.71 0.00 0.00 54.79 54.59 2k9c n ASP 198 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 2k9c n ASP 198 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2k9c n GLU 199 N 0.00 -0.97 0.00 -1.24 4.07 -1.26 -4.51 120.64 116.72 2k9c n GLU 199 Ca 0.00 0.64 0.00 0.00 -0.06 0.00 0.00 57.16 57.74 2k9c n GLU 199 Cb 0.00 -1.19 0.00 0.00 -0.06 0.00 0.00 31.44 30.19 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2k9c n ASP 200 N -3.72 -1.04 0.00 4.31 8.00 -1.26 -4.40 116.55 118.43 2k9c n ASP 200 Ca 0.00 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.27 2k9c n ASP 200 Cb 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k9c n GLU 201 N -1.28 0.00 0.00 -1.24 4.71 -1.26 -4.82 120.64 116.75 2k9c n GLU 201 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2k9c n GLU 201 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2k9c n PHE 202 N 0.00 0.00 -0.45 -0.32 -0.00 -1.26 -4.84 117.46 110.59 2k9c n PHE 202 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.19 2k9c n PHE 202 Cb 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 39.48 39.69 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.76 177.67 2k9c n TRP 203 N 0.00 -2.50 -3.79 -5.13 8.01 -1.26 -4.96 117.44 107.81 2k9c n TRP 203 Ca 0.00 -0.26 -0.36 0.00 -1.31 0.00 0.00 57.50 55.58 2k9c n TRP 203 Cb 0.00 -1.44 -0.10 0.00 -2.01 0.00 0.00 31.31 27.76 2k9c n TRP 203 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 2k9c s THR 204 N -2.15 5.03 0.17 -0.99 2.01 -1.26 -4.46 115.64 113.98 2k9c s THR 204 Ca 0.54 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 62.43 2k9c s THR 204 Cb -0.12 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 69.11 2k9c s THR 204 CO 0.51 0.39 0.47 0.28 -0.69 0.00 0.00 174.62 175.58 2k9c s THR 205 N 0.87 0.04 -0.16 -0.82 -1.32 -0.55 -5.02 115.64 108.68 2k9c s THR 205 Ca 0.06 -0.68 -0.24 0.00 -1.21 0.00 0.00 61.69 59.61 2k9c s THR 205 Cb -0.13 -1.40 -0.23 0.00 -1.51 0.00 0.00 72.50 69.22 2k9c s THR 205 CO 0.03 -0.19 0.51 1.12 -2.21 0.00 0.00 174.62 173.88 2k9c h HIS 206 N 2.26 0.06 0.00 9.09 2.07 -1.78 -3.13 115.15 123.71 2k9c h HIS 206 Ca -0.31 -0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 2k9c h HIS 206 Cb 1.26 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.24 2k9c h HIS 206 CO 0.34 1.28 -0.66 0.43 -3.07 0.00 0.00 177.93 176.24 2k9c n SER 207 N -4.45 3.16 0.03 3.10 7.64 -1.26 -4.65 113.62 117.19 2k9c n SER 207 Ca -0.21 0.00 0.22 0.00 1.01 0.00 0.00 58.87 59.88 2k9c n SER 207 Cb 0.62 0.25 0.65 0.00 -1.01 0.00 0.00 64.21 64.72 2k9c n SER 207 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2k9c h GLY 208 N 0.00 0.00 0.00 0.23 0.00 -1.98 -3.45 103.07 97.87 2k9c h GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k9c h GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2k9c n GLY 209 N -1.53 1.16 3.75 4.60 0.00 -1.26 -4.99 105.19 106.92 2k9c n GLY 209 Ca 0.11 0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 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 1.75 3.21 0.00 2.61 2.01 -1.26 -4.78 115.64 119.18 2k9c s THR 210 Ca 0.00 1.12 0.00 0.00 0.31 0.00 0.00 61.69 63.12 2k9c s THR 210 Cb 0.00 -3.71 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2k9c s THR 210 CO 0.00 0.23 0.44 0.59 -0.69 0.00 0.00 174.62 175.18 2k9c n ASN 211 N 1.69 0.00 0.00 3.53 5.03 -1.18 -1.48 115.26 122.84 2k9c n ASN 211 Ca 0.02 0.44 0.00 0.00 0.87 0.00 0.00 54.58 55.91 2k9c n ASN 211 Cb 0.43 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.19 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2k9c n LEU 212 N -0.66 0.00 0.13 3.41 7.94 -1.26 -2.40 117.00 124.16 2k9c n LEU 212 Ca 0.00 0.00 0.13 0.00 -1.11 0.00 0.00 56.01 55.03 2k9c n LEU 212 Cb 0.00 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.34 2k9c n LEU 212 CO 0.00 0.00 0.88 2.19 -1.11 0.00 0.00 177.39 179.35 2k9c h PHE 213 N 0.00 0.00 0.00 1.96 -5.15 -1.95 -3.34 116.94 108.46 2k9c h PHE 213 Ca 0.00 0.00 0.02 0.00 -0.20 0.00 0.00 57.97 57.79 2k9c h PHE 213 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.12 2k9c h PHE 213 CO 0.00 0.00 -0.51 1.25 -2.00 0.00 0.00 178.31 177.05 2k9c h LEU 214 N 0.00 -1.56 -1.88 2.10 6.46 -1.94 -0.50 115.31 117.98 2k9c h LEU 214 Ca 0.00 0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.91 2k9c h LEU 214 Cb 0.72 0.59 -0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2k9c h LEU 214 CO 0.00 -0.49 -0.13 0.74 -0.62 0.00 0.00 178.44 177.94 2k9c h THR 215 N -0.64 0.76 -0.89 1.05 2.02 -1.97 -2.65 112.91 110.58 2k9c h THR 215 Ca 0.01 -0.50 0.12 0.00 0.77 0.00 0.00 66.41 66.80 2k9c h THR 215 Cb 0.68 1.30 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 2k9c h THR 215 CO -0.34 0.13 0.52 0.00 0.37 0.00 0.00 175.52 176.20 2k9c h ALA 216 N 1.87 1.32 -0.63 6.16 0.00 -1.23 0.29 119.26 127.04 2k9c h ALA 216 Ca -0.00 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2k9c h ALA 216 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2k9c h ALA 216 CO 0.02 0.10 0.03 0.28 0.00 0.00 0.00 179.25 179.68 2k9c h VAL 217 N 0.82 1.27 0.35 0.00 2.07 -1.13 -1.33 116.25 118.29 2k9c h VAL 217 Ca 0.45 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2k9c h VAL 217 Cb 0.47 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2k9c h VAL 217 CO -0.28 0.42 -0.17 -0.74 0.02 0.00 0.00 177.57 176.82 2k9c h HIS 218 N 1.01 -0.43 -0.18 1.57 6.17 -1.30 -1.64 115.15 120.35 2k9c h HIS 218 Ca 0.18 -0.01 0.05 0.00 0.71 0.00 0.00 60.37 61.31 2k9c h HIS 218 Cb 0.53 0.14 -0.07 0.00 2.52 0.00 0.00 27.41 30.54 2k9c h HIS 218 CO 0.04 -0.11 -0.27 0.93 0.71 0.00 0.00 177.93 179.22 2k9c h GLU 219 N -0.98 -0.30 0.00 5.26 4.39 -0.52 0.27 114.58 122.70 2k9c h GLU 219 Ca -0.05 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2k9c h GLU 219 Cb 0.51 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2k9c h GLU 219 CO 0.08 -0.20 0.00 1.51 -1.16 0.00 0.00 179.01 179.24 2k9c n ILE 220 N -5.39 1.09 0.02 3.13 3.06 -0.50 -3.01 119.36 117.76 2k9c n ILE 220 Ca -0.02 0.35 -0.11 0.00 -2.50 0.00 0.00 62.75 60.47 2k9c n ILE 220 Cb 0.30 -1.24 -0.09 0.00 0.54 0.00 0.00 39.64 39.16 2k9c n ILE 220 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2k9c h GLY 221 N 1.67 -0.15 2.00 4.50 0.00 0.55 0.30 103.07 111.94 2k9c h GLY 221 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 2k9c h GLY 221 CO 0.00 -0.05 0.00 1.57 0.00 0.00 0.00 176.54 178.06 2k9c n HIS 222 N -4.87 0.62 0.00 5.60 -0.00 -1.01 -2.35 115.22 113.21 2k9c n HIS 222 Ca -0.08 0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2k9c n HIS 222 Cb 0.28 -0.92 0.00 0.00 -0.00 0.00 0.00 29.99 29.36 2k9c n HIS 222 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2k9c n SER 223 N -2.08 0.00 0.02 0.26 7.64 -1.19 -4.78 113.62 113.49 2k9c n SER 223 Ca 0.02 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.85 2k9c n SER 223 Cb 0.18 -0.43 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 2k9c n SER 223 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k9c h LEU 224 N 0.00 -0.49-10.68 -3.43 7.12 -0.52 -2.73 115.31 104.59 2k9c h LEU 224 Ca 0.00 0.05 -0.47 0.00 0.13 0.00 0.00 57.88 57.59 2k9c h LEU 224 Cb 0.00 0.18 0.06 0.00 -0.53 0.00 0.00 40.66 40.38 2k9c h LEU 224 CO 0.00 -0.15 0.03 -0.83 -0.13 0.00 0.00 178.44 177.36 2k9c s GLY 225 N -1.36 1.75 0.37 3.75 0.00 -0.99 -4.47 107.32 106.37 2k9c s GLY 225 Ca -0.05 -1.88 0.08 0.00 0.00 0.00 0.00 44.72 42.88 2k9c s GLY 225 CO 0.18 -1.35 0.11 -2.27 0.00 0.00 0.00 173.10 169.77 2k9c s LEU 226 N -4.97 3.10 0.22 0.66 2.96 -1.23 -4.30 118.68 115.12 2k9c s LEU 226 Ca 0.65 -1.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 2k9c s LEU 226 Cb -0.05 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.18 2k9c s LEU 226 CO 0.42 -0.39 0.00 0.61 -1.32 0.00 0.00 176.35 175.67 2k9c n GLY 227 N -1.12 -4.44 2.02 7.98 0.00 -1.26 -4.66 105.19 103.71 2k9c n GLY 227 Ca -0.03 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 2k9c n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2k9c n HIS 228 N 0.27 2.45 0.00 1.61 -0.00 -1.26 -4.89 115.22 113.40 2k9c n HIS 228 Ca 0.00 -1.89 0.00 0.00 0.46 0.00 0.00 57.72 56.29 2k9c n HIS 228 Cb 0.00 -0.94 0.00 0.00 -0.12 0.00 0.00 29.99 28.93 2k9c n HIS 228 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 2k9c n SER 229 N -0.67 0.00 -0.74 0.26 3.41 -1.26 -4.49 113.62 110.13 2k9c n SER 229 Ca 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.99 2k9c n SER 229 Cb 1.17 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 65.08 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2k9c n SER 230 N 2.61 -5.16 -3.93 4.04 2.88 -1.26 -4.95 113.62 107.86 2k9c n SER 230 Ca 0.00 0.24 -0.08 0.00 -1.33 0.00 0.00 58.87 57.69 2k9c n SER 230 Cb 0.00 -3.51 -0.08 0.00 -0.75 0.00 0.00 64.21 59.87 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 -2.48 0.22 -0.43 -3.46 1.11 -1.26 -5.11 116.67 105.26 2k9c s ASP 231 Ca 0.00 -0.73 -0.28 0.00 0.18 0.00 0.00 52.55 51.72 2k9c s ASP 231 Cb 0.00 0.29 -0.01 0.00 1.07 0.00 0.00 42.92 44.27 2k9c s ASP 231 CO 0.00 -0.67 1.75 -2.16 1.18 0.00 0.00 175.17 175.27 2k9c s PRO 232 N -3.75 3.16 0.00 8.23 0.04 -1.26 -4.33 135.00 137.10 2k9c s PRO 232 Ca 0.04 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.18 2k9c s PRO 232 Cb 0.05 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 30.36 2k9c s PRO 232 CO -0.10 -2.08 0.00 1.63 0.04 0.00 0.00 177.00 176.49 2k9c n LYS 233 N 8.60 0.00 0.00 4.56 5.02 -1.26 -5.07 118.16 130.02 2k9c n LYS 233 Ca 0.21 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2k9c n LYS 233 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 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 -0.87 0.00 -0.30 7.82 0.00 -1.26 -4.33 120.51 121.57 2k9c n ALA 234 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2k9c n ALA 234 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 2k9c n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k9c h VAL 235 N -1.41 0.49 -2.81 0.00 2.07 -1.94 -3.48 116.25 109.17 2k9c h VAL 235 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2k9c h VAL 235 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2k9c h VAL 235 CO 0.00 0.07 -0.70 0.80 0.02 0.00 0.00 177.57 177.76 2k9c n MET 236 N -5.06 -3.34 -1.29 1.57 1.56 -1.26 -4.67 117.12 104.62 2k9c n MET 236 Ca 0.21 2.53 0.16 0.00 -0.27 0.00 0.00 57.70 60.32 2k9c n MET 236 Cb 0.62 -2.94 -0.09 0.00 2.15 0.00 0.00 33.22 32.96 2k9c n MET 236 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2k9c n PHE 237 N -1.40 -3.47 0.42 1.12 3.01 -1.26 -4.39 117.46 111.49 2k9c n PHE 237 Ca 0.00 1.92 0.10 0.00 1.01 0.00 0.00 57.45 60.48 2k9c n PHE 237 Cb 0.12 -3.16 0.43 0.00 -0.01 0.00 0.00 39.48 36.86 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 -4.10 0.13 -2.70 -1.08 -0.04 -1.26 -4.76 135.00 121.19 2k9c n PRO 238 Ca -0.09 0.37 -0.28 0.00 -0.04 0.00 0.00 63.50 63.47 2k9c n PRO 238 Cb 0.61 -1.75 -0.01 0.00 -0.04 0.00 0.00 33.50 32.32 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 -3.22 4.90 0.37 0.52 2.01 -1.26 -5.01 115.64 113.95 2k9c s THR 239 Ca 0.05 0.23 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 2k9c s THR 239 Cb 0.09 -3.85 -0.09 0.00 0.01 0.00 0.00 72.50 68.66 2k9c s THR 239 CO 0.34 -0.79 0.81 -0.72 -0.69 0.00 0.00 174.62 173.58 2k9c s TYR 240 N -2.67 3.37 -0.95 4.92 -0.85 -1.26 -4.78 117.35 115.13 2k9c s TYR 240 Ca 0.48 1.32 -0.02 0.00 -0.52 0.00 0.00 57.07 58.32 2k9c s TYR 240 Cb -0.10 -2.62 0.27 0.00 0.38 0.00 0.00 41.96 39.88 2k9c s TYR 240 CO 0.43 -0.01 1.09 1.17 -1.52 0.00 0.00 175.55 176.70 2k9c n LYS 241 N -0.62 3.44 -1.49 -3.49 3.00 -1.26 -5.02 118.16 112.71 2k9c n LYS 241 Ca 0.04 -4.54 -0.43 0.00 -0.00 0.00 0.00 58.31 53.38 2k9c n LYS 241 Cb 0.54 -2.44 -0.08 0.00 0.00 0.00 0.00 35.03 33.04 2k9c n LYS 241 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2k9c n TYR 242 N 1.72 1.24 -4.40 5.64 9.36 -1.26 -4.88 117.16 124.57 2k9c n TYR 242 Ca 0.25 0.26 -0.20 0.00 3.32 0.00 0.00 57.90 61.53 2k9c n TYR 242 Cb 0.37 -2.52 -0.06 0.00 -0.63 0.00 0.00 39.34 36.50 2k9c n TYR 242 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2k9c n VAL 243 N 7.55 0.00 -1.58 2.97 0.24 -1.26 -5.11 118.33 121.14 2k9c n VAL 243 Ca 0.47 -1.89 -0.42 0.00 -2.04 0.00 0.00 64.34 60.46 2k9c n VAL 243 Cb 0.28 0.67 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 2k9c n VAL 243 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k9c n ASP 244 N -1.62 0.90 -0.38 -1.34 9.92 -1.26 -4.91 116.55 117.86 2k9c n ASP 244 Ca -0.05 1.02 0.05 0.00 -0.53 0.00 0.00 54.79 55.29 2k9c n ASP 244 Cb 0.49 -1.31 0.03 0.00 -0.64 0.00 0.00 41.12 39.69 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 0.13 0.00 0.00 177.20 179.63 2k9c n ILE 245 N -0.52 0.00 -0.32 0.53 -5.35 -1.26 -3.99 119.36 108.45 2k9c n ILE 245 Ca 0.10 -0.47 0.10 0.00 -0.27 0.00 0.00 62.75 62.21 2k9c n ILE 245 Cb 0.39 1.20 0.27 0.00 -1.74 0.00 0.00 39.64 39.76 2k9c n ILE 245 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2k9c h ASN 246 N 1.88 0.61 0.00 7.28 2.35 -2.07 -3.36 115.58 122.27 2k9c h ASN 246 Ca 0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2k9c h ASN 246 Cb 0.43 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 2k9c h ASN 246 CO 0.00 0.22 -0.44 0.35 -1.65 0.00 0.00 177.43 175.91 2k9c n THR 247 N -4.85 0.00 -2.99 2.81 -2.24 -1.26 -5.11 114.28 100.64 2k9c n THR 247 Ca 0.20 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.92 2k9c n THR 247 Cb 0.51 -0.30 0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2k9c n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k9c n PHE 248 N -2.02 -2.42 -4.09 4.78 7.35 -1.26 -4.99 117.46 114.81 2k9c n PHE 248 Ca 0.00 1.04 -0.33 0.00 -0.76 0.00 0.00 57.45 57.41 2k9c n PHE 248 Cb 0.22 -2.73 -0.16 0.00 0.35 0.00 0.00 39.48 37.16 2k9c n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2k9c s ARG 249 N -1.65 2.64 0.76 -4.13 1.70 -1.26 -5.11 118.95 111.90 2k9c s ARG 249 Ca 0.08 -1.07 -0.15 0.00 -0.47 0.00 0.00 55.73 54.12 2k9c s ARG 249 Cb -0.01 -2.72 0.05 0.00 -0.57 0.00 0.00 34.95 31.69 2k9c s ARG 249 CO 0.53 -0.38 1.20 1.28 -1.08 0.00 0.00 175.30 176.85 2k9c n LEU 250 N 4.53 4.80 -4.85 -1.89 7.99 -1.26 -4.99 117.00 121.33 2k9c n LEU 250 Ca -0.18 0.66 -0.34 0.00 -0.01 0.00 0.00 56.01 56.15 2k9c n LEU 250 Cb 0.46 -1.51 -0.06 0.00 -0.11 0.00 0.00 43.42 42.20 2k9c n LEU 250 CO 0.24 -1.53 0.36 -0.55 -1.51 0.00 0.00 177.39 174.39 2k9c s SER 251 N -1.86 6.82 -0.51 -1.43 0.15 -1.26 -4.97 113.70 110.64 2k9c s SER 251 Ca 0.76 1.22 -0.26 0.00 0.70 0.00 0.00 55.95 58.36 2k9c s SER 251 Cb -0.32 -2.34 -0.06 0.00 -1.71 0.00 0.00 66.02 61.59 2k9c s SER 251 CO 0.48 -0.09 2.26 0.00 1.20 0.00 0.00 173.24 177.09 2k9c s ALA 252 N -1.78 1.83 0.01 5.45 0.00 -1.26 -3.87 121.76 122.13 2k9c s ALA 252 Ca 0.48 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2k9c s ALA 252 Cb -0.12 -4.32 0.00 0.00 0.00 0.00 0.00 23.12 18.68 2k9c s ALA 252 CO 0.19 -4.23 0.00 -3.47 0.00 0.00 0.00 175.76 168.26 2k9c n ASP 253 N 14.87 -0.05 0.09 0.00 2.03 -1.26 -4.87 116.55 127.36 2k9c n ASP 253 Ca 0.32 0.26 -0.12 0.00 0.52 0.00 0.00 54.79 55.77 2k9c n ASP 253 Cb 0.54 0.30 -0.11 0.00 -0.72 0.00 0.00 41.12 41.13 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2k9c h ASP 254 N 0.00 0.28 -0.03 1.67 1.82 -1.94 -3.21 116.42 115.01 2k9c h ASP 254 Ca 0.00 -0.29 0.01 0.00 -0.39 0.00 0.00 57.03 56.36 2k9c h ASP 254 Cb 0.00 -0.09 -0.00 0.00 0.68 0.00 0.00 39.33 39.92 2k9c h ASP 254 CO 0.00 1.19 0.04 0.40 -1.61 0.00 0.00 179.24 179.26 2k9c h ILE 255 N 0.07 0.41 -0.59 2.25 2.04 -1.92 0.12 117.51 119.89 2k9c h ILE 255 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2k9c h ILE 255 Cb 1.82 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.86 2k9c h ILE 255 CO 0.17 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.86 2k9c n ARG 256 N -3.69 4.37 -2.89 2.37 1.74 -1.21 -4.47 116.66 112.87 2k9c n ARG 256 Ca -0.02 -3.05 -0.13 0.00 -0.77 0.00 0.00 57.85 53.88 2k9c n ARG 256 Cb 0.12 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.46 2k9c n ARG 256 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2k9c n GLY 257 N 0.75 2.50 0.81 -0.13 0.00 0.41 -4.89 105.19 104.63 2k9c n GLY 257 Ca 0.27 -1.49 -0.04 0.00 0.00 0.00 0.00 46.02 44.76 2k9c n GLY 257 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 258 N 0.09 0.23 0.25 -0.61 2.08 -1.25 -3.52 119.36 116.62 2k9c n ILE 258 Ca 0.16 -0.06 0.18 0.00 0.56 0.00 0.00 62.75 63.59 2k9c n ILE 258 Cb 0.75 -1.49 0.89 0.00 -0.75 0.00 0.00 39.64 39.04 2k9c n ILE 258 CO 0.00 0.00 0.00 0.06 0.56 0.00 0.00 176.55 177.17 2k9c h GLN 259 N -0.14 0.00 -0.85 0.38 3.07 -1.91 -1.34 115.11 114.32 2k9c h GLN 259 Ca -0.11 0.00 0.24 0.00 0.09 0.00 0.00 58.65 58.88 2k9c h GLN 259 Cb 1.10 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.62 2k9c h GLN 259 CO -0.06 0.00 0.61 1.03 0.09 0.00 0.00 178.83 180.50 2k9c h SER 260 N 0.00 0.03 0.36 0.06 0.87 -1.89 0.14 113.55 113.12 2k9c h SER 260 Ca 0.06 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.31 2k9c h SER 260 Cb 0.43 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.34 2k9c h SER 260 CO -0.00 0.01 -1.86 -0.11 -0.53 0.00 0.00 176.83 174.34 2k9c n LEU 261 N -4.30 1.02 0.19 2.23 0.00 -0.51 -4.07 117.00 111.56 2k9c n LEU 261 Ca 0.18 0.32 0.04 0.00 0.00 0.00 0.00 56.01 56.54 2k9c n LEU 261 Cb 0.90 0.03 0.39 0.00 0.00 0.00 0.00 43.42 44.75 2k9c n LEU 261 CO 0.38 0.48 0.74 0.22 0.00 0.00 0.00 177.39 179.21 2k9c h TYR 262 N 0.01 0.00 0.00 1.96 3.20 -0.87 -3.29 116.97 117.98 2k9c h TYR 262 Ca -0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2k9c h TYR 262 Cb 2.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.32 2k9c h TYR 262 CO 0.01 0.35 0.00 0.41 -1.64 0.00 0.00 178.16 177.29