#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 2.46 0.23 4.41 1.51 -1.26 -4.39 117.35 120.31 2k9c s TYR 113 Ca 0.00 -1.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.02 2k9c s TYR 113 Cb 0.00 -1.66 -0.01 0.00 -0.11 0.00 0.00 41.96 40.18 2k9c s TYR 113 CO 0.00 -0.45 0.09 0.44 -1.11 0.00 0.00 175.55 174.52 2k9c n ILE 114 N 3.69 0.00 -3.73 2.71 -5.35 -0.87 -5.05 119.36 110.75 2k9c n ILE 114 Ca -0.20 -1.35 -0.12 0.00 -0.27 0.00 0.00 62.75 60.81 2k9c n ILE 114 Cb 0.53 0.50 -0.11 0.00 -1.74 0.00 0.00 39.64 38.82 2k9c n ILE 114 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2k9c s THR 115 N -2.44 -0.01 0.00 7.28 -4.23 -1.26 -3.68 115.64 111.31 2k9c s THR 115 Ca 0.13 0.03 0.07 0.00 -1.18 0.00 0.00 61.69 60.74 2k9c s THR 115 Cb 0.01 -0.54 -0.02 0.00 1.34 0.00 0.00 72.50 73.29 2k9c s THR 115 CO 0.09 0.01 -0.23 -0.72 -0.54 0.00 0.00 174.62 173.24 2k9c s TYR 116 N 0.52 2.00 0.03 3.99 -0.85 -1.26 -4.22 117.35 117.57 2k9c s TYR 116 Ca -0.03 -0.38 -0.28 0.00 -0.52 0.00 0.00 57.07 55.86 2k9c s TYR 116 Cb -0.04 -1.26 0.10 0.00 0.38 0.00 0.00 41.96 41.14 2k9c s TYR 116 CO -0.03 0.01 1.22 0.50 -1.52 0.00 0.00 175.55 175.74 2k9c s ARG 117 N -0.75 0.59 -0.41 -3.49 3.52 -1.26 -4.51 118.95 112.66 2k9c s ARG 117 Ca 0.09 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.33 2k9c s ARG 117 Cb -0.09 0.18 0.11 0.00 -1.56 0.00 0.00 34.95 33.60 2k9c s ARG 117 CO 0.00 -0.28 0.17 0.96 -0.81 0.00 0.00 175.30 175.34 2k9c s ILE 118 N -2.33 2.90 0.06 4.11 -0.00 -1.26 -4.57 121.20 120.11 2k9c s ILE 118 Ca 0.20 -2.31 -0.24 0.00 -0.00 0.00 0.00 60.65 58.30 2k9c s ILE 118 Cb 0.02 -3.03 -0.17 0.00 -0.00 0.00 0.00 42.46 39.28 2k9c s ILE 118 CO -0.01 -0.68 1.60 0.78 -0.00 0.00 0.00 174.94 176.63 2k9c h ASN 119 N 7.72 -0.05 -2.57 4.36 2.35 -1.93 -3.32 115.58 122.14 2k9c h ASN 119 Ca -0.09 -0.12 -0.65 0.00 -0.55 0.00 0.00 56.30 54.89 2k9c h ASN 119 Cb 1.02 0.01 -0.39 0.00 0.05 0.00 0.00 38.32 39.01 2k9c h ASN 119 CO 0.63 0.09 -0.32 -3.20 -1.65 0.00 0.00 177.43 172.99 2k9c n ASN 120 N -5.05 4.12 -4.76 5.81 5.15 -1.24 -5.08 115.26 114.22 2k9c n ASN 120 Ca -0.08 -3.37 -0.38 0.00 -0.60 0.00 0.00 54.58 50.15 2k9c n ASN 120 Cb 0.11 -0.82 0.03 0.00 -0.53 0.00 0.00 39.78 38.57 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2k9c s TYR 121 N -2.26 2.43 -0.26 1.20 -0.85 -1.25 -4.85 117.35 111.50 2k9c s TYR 121 Ca 0.35 1.39 -0.32 0.00 -0.52 0.00 0.00 57.07 57.97 2k9c s TYR 121 Cb 0.08 -3.74 -0.08 0.00 0.38 0.00 0.00 41.96 38.59 2k9c s TYR 121 CO -0.03 -2.65 2.18 -2.37 -1.52 0.00 0.00 175.55 171.16 2k9c n THR 122 N -0.78 0.30 -1.97 -3.49 5.66 -1.26 -4.83 114.28 107.91 2k9c n THR 122 Ca 0.09 -0.34 -0.30 0.00 -3.05 0.00 0.00 64.05 60.45 2k9c n THR 122 Cb 0.45 -2.10 -0.06 0.00 -1.55 0.00 0.00 70.33 67.06 2k9c n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k9c n PRO 123 N 8.34 1.59 -3.79 1.09 -0.04 -1.26 -4.86 135.00 136.08 2k9c n PRO 123 Ca 0.34 -2.40 -0.13 0.00 -0.04 0.00 0.00 63.50 61.27 2k9c n PRO 123 Cb 0.34 -3.65 -0.10 0.00 -0.04 0.00 0.00 33.50 30.05 2k9c n PRO 123 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2k9c s ASP 124 N 6.31 -0.20 0.72 3.54 2.15 -1.26 -4.93 116.67 123.00 2k9c s ASP 124 Ca 0.67 0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.93 2k9c s ASP 124 Cb 0.01 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 2k9c s ASP 124 CO 0.14 -0.25 0.00 0.80 -0.17 0.00 0.00 175.17 175.68 2k9c n MET 125 N 2.15 0.00 -1.79 4.34 1.56 -1.26 -4.51 117.12 117.61 2k9c n MET 125 Ca -0.17 0.00 -0.42 0.00 -0.27 0.00 0.00 57.70 56.84 2k9c n MET 125 Cb 0.57 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.91 2k9c n MET 125 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2k9c s ASN 126 N -4.00 6.53 0.45 6.12 0.01 -1.26 -4.86 114.94 117.92 2k9c s ASN 126 Ca 0.00 2.53 0.11 0.00 -0.71 0.00 0.00 52.86 54.78 2k9c s ASN 126 Cb 0.00 -2.53 1.00 0.00 0.41 0.00 0.00 41.25 40.13 2k9c s ASN 126 CO 0.00 -1.00 2.08 0.08 -1.51 0.00 0.00 177.10 176.74 2k9c h ARG 127 N 10.08 0.36 -0.33 -0.60 0.11 -1.97 0.42 114.38 122.46 2k9c h ARG 127 Ca -0.46 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.53 2k9c h ARG 127 Cb 1.22 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 32.20 2k9c h ARG 127 CO 0.94 0.24 -0.08 0.93 0.10 0.00 0.00 179.97 182.11 2k9c h GLU 128 N 0.38 0.54 0.15 0.08 5.08 -1.96 0.23 114.58 119.08 2k9c h GLU 128 Ca 0.12 -0.14 -0.24 0.00 -1.00 0.00 0.00 59.36 58.09 2k9c h GLU 128 Cb 0.02 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.23 2k9c h GLU 128 CO -0.03 0.62 -1.13 0.22 -1.00 0.00 0.00 179.01 177.70 2k9c h ASP 129 N 0.51 0.50 -0.16 1.42 1.82 -1.64 -3.26 116.42 115.62 2k9c h ASP 129 Ca 0.10 -0.92 -0.02 0.00 -0.39 0.00 0.00 57.03 55.80 2k9c h ASP 129 Cb 0.45 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 2k9c h ASP 129 CO 0.02 1.52 0.01 0.58 -1.61 0.00 0.00 179.24 179.76 2k9c h VAL 130 N -0.26 1.24 -0.97 2.25 2.07 -0.90 0.01 116.25 119.70 2k9c h VAL 130 Ca -0.22 -0.80 0.19 0.00 0.82 0.00 0.00 66.70 66.69 2k9c h VAL 130 Cb 1.77 1.47 -0.09 0.00 -1.52 0.00 0.00 31.29 32.92 2k9c h VAL 130 CO 0.14 0.24 0.61 0.44 0.02 0.00 0.00 177.57 179.02 2k9c h ASP 131 N 0.03 0.66 0.70 0.57 3.32 -0.69 0.23 116.42 121.24 2k9c h ASP 131 Ca 0.05 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.90 2k9c h ASP 131 Cb 0.35 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 2k9c h ASP 131 CO 0.01 0.26 -1.23 0.22 -1.72 0.00 0.00 179.24 176.78 2k9c h TYR 132 N 0.65 0.35 0.04 4.55 5.03 -1.56 -3.25 116.97 122.78 2k9c h TYR 132 Ca 0.53 -0.25 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2k9c h TYR 132 Cb 0.96 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 39.23 2k9c h TYR 132 CO -0.00 1.21 -0.02 0.00 -1.32 0.00 0.00 178.16 178.03 2k9c h ALA 133 N 0.69 -0.05 -0.77 1.82 0.00 0.99 -2.99 119.26 118.95 2k9c h ALA 133 Ca -0.12 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 54.78 2k9c h ALA 133 Cb 1.93 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.68 2k9c h ALA 133 CO 0.18 -0.38 0.51 0.82 0.00 0.00 0.00 179.25 180.37 2k9c h ILE 134 N -0.35 0.82 -0.90 0.00 2.04 -0.78 -0.20 117.51 118.14 2k9c h ILE 134 Ca -0.01 -0.16 0.22 0.00 1.00 0.00 0.00 64.86 65.91 2k9c h ILE 134 Cb 0.32 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.64 2k9c h ILE 134 CO 0.01 0.09 0.60 -0.09 0.00 0.00 0.00 178.15 178.76 2k9c h ARG 135 N 0.48 0.30 -0.97 2.37 2.43 -1.55 0.79 114.38 118.22 2k9c h ARG 135 Ca 0.38 -0.02 0.10 0.00 -0.81 0.00 0.00 59.98 59.63 2k9c h ARG 135 Cb 0.78 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.19 2k9c h ARG 135 CO -0.13 0.20 0.61 -0.22 -1.51 0.00 0.00 179.97 178.92 2k9c h LYS 136 N 0.31 0.97 -0.40 0.20 1.63 -1.11 -0.11 116.57 118.06 2k9c h LYS 136 Ca 0.46 -0.06 0.08 0.00 -0.85 0.00 0.00 60.65 60.28 2k9c h LYS 136 Cb 1.29 -0.22 -0.08 0.00 -0.60 0.00 0.00 32.23 32.62 2k9c h LYS 136 CO -0.14 0.64 -0.12 0.00 -3.45 0.00 0.00 179.45 176.38 2k9c h ALA 137 N 1.51 0.23 0.00 5.00 0.00 -0.98 0.93 119.26 125.94 2k9c h ALA 137 Ca 0.47 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 55.45 2k9c h ALA 137 Cb 0.40 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2k9c h ALA 137 CO -0.24 -0.48 -0.38 0.74 0.00 0.00 0.00 179.25 178.89 2k9c h PHE 138 N -0.03 0.00 0.38 0.00 0.04 -1.47 -3.25 116.94 112.61 2k9c h PHE 138 Ca 0.19 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.94 2k9c h PHE 138 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2k9c h PHE 138 CO -0.37 0.38 -0.18 0.37 -0.60 0.00 0.00 178.31 177.91 2k9c h GLN 139 N 0.00 -0.49 -0.86 1.51 5.75 0.71 0.32 115.11 122.05 2k9c h GLN 139 Ca -0.00 0.03 0.23 0.00 -0.15 0.00 0.00 58.65 58.76 2k9c h GLN 139 Cb 1.02 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 29.64 2k9c h GLN 139 CO 0.05 -0.18 0.60 -0.24 -2.65 0.00 0.00 178.83 176.42 2k9c h VAL 140 N -0.85 0.61 0.11 2.39 3.04 -0.97 -0.22 116.25 120.35 2k9c h VAL 140 Ca -0.05 -0.04 -0.22 0.00 -1.01 0.00 0.00 66.70 65.37 2k9c h VAL 140 Cb 0.54 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2k9c h VAL 140 CO 0.09 0.02 -1.11 -0.50 -1.01 0.00 0.00 177.57 175.06 2k9c h TRP 141 N 0.11 0.41 -0.94 3.17 -0.00 -1.56 -3.35 115.95 113.81 2k9c h TRP 141 Ca 0.42 -0.30 0.11 0.00 -0.00 0.00 0.00 58.89 59.12 2k9c h TRP 141 Cb 1.48 -0.02 -0.07 0.00 -0.00 0.00 0.00 29.16 30.55 2k9c h TRP 141 CO -0.00 1.43 0.60 1.03 -0.00 0.00 0.00 178.44 181.50 2k9c h SER 142 N -0.42 0.84 0.21 -3.49 0.87 0.86 0.31 113.55 112.72 2k9c h SER 142 Ca -0.23 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 2k9c h SER 142 Cb 1.64 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.46 2k9c h SER 142 CO 0.07 0.47 0.00 0.78 -0.53 0.00 0.00 176.83 177.62 2k9c h ASN 143 N 0.91 0.00 0.00 6.23 4.21 -1.22 -2.61 115.58 123.11 2k9c h ASN 143 Ca 0.45 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.59 2k9c h ASN 143 Cb 0.46 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.59 2k9c h ASN 143 CO -0.21 0.00 -2.40 0.52 -1.29 0.00 0.00 177.43 174.05 2k9c n VAL 144 N -2.64 1.41 -3.53 2.81 0.31 0.85 -4.81 118.33 112.72 2k9c n VAL 144 Ca -0.01 -0.61 -0.41 0.00 -0.01 0.00 0.00 64.34 63.30 2k9c n VAL 144 Cb 0.10 -1.19 -0.07 0.00 -0.91 0.00 0.00 33.84 31.78 2k9c n VAL 144 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k9c s THR 145 N -2.49 4.46 -1.01 2.52 -1.32 0.10 -3.86 115.64 114.04 2k9c s THR 145 Ca -0.28 -2.21 -0.23 0.00 -1.21 0.00 0.00 61.69 57.76 2k9c s THR 145 Cb 0.08 -3.88 -0.12 0.00 -1.51 0.00 0.00 72.50 67.07 2k9c s THR 145 CO 0.62 -0.86 1.92 -0.81 -2.21 0.00 0.00 174.62 173.28 2k9c n PRO 146 N 4.38 1.52 -1.64 7.08 -0.04 -1.25 -4.65 135.00 140.40 2k9c n PRO 146 Ca 0.00 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.25 2k9c n PRO 146 Cb 0.41 -3.42 0.00 0.00 -0.04 0.00 0.00 33.50 30.46 2k9c n PRO 146 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2k9c n LEU 147 N 11.88 0.00 -4.47 1.53 0.00 -1.26 -5.13 117.00 119.54 2k9c n LEU 147 Ca 0.47 0.00 -0.34 0.00 0.00 0.00 0.00 56.01 56.14 2k9c n LEU 147 Cb 0.44 0.00 -0.12 0.00 0.00 0.00 0.00 43.42 43.74 2k9c n LEU 147 CO 0.82 -0.13 -0.36 -0.54 0.00 0.00 0.00 177.39 177.18 2k9c s LYS 148 N -1.80 3.63 0.34 1.96 -0.14 -1.26 -5.07 119.74 117.39 2k9c s LYS 148 Ca 0.00 -0.54 0.04 0.00 -1.36 0.00 0.00 55.97 54.11 2k9c s LYS 148 Cb 0.00 -2.91 -0.06 0.00 -1.68 0.00 0.00 37.83 33.18 2k9c s LYS 148 CO 0.00 0.20 0.06 -0.06 -0.76 0.00 0.00 175.35 174.78 2k9c s PHE 149 N 0.48 2.01 -0.35 3.18 0.08 -1.25 -2.06 117.98 120.07 2k9c s PHE 149 Ca -0.04 -0.95 -0.03 0.00 0.12 0.00 0.00 56.93 56.03 2k9c s PHE 149 Cb -0.14 -1.34 0.19 0.00 -0.57 0.00 0.00 43.02 41.16 2k9c s PHE 149 CO 0.03 0.04 0.88 0.45 -0.10 0.00 0.00 175.22 176.51 2k9c s SER 150 N -3.53 -0.82 -0.29 1.36 0.15 -1.24 -4.95 113.70 104.37 2k9c s SER 150 Ca 0.35 -0.32 -0.29 0.00 0.70 0.00 0.00 55.95 56.39 2k9c s SER 150 Cb 0.08 1.13 -0.02 0.00 -1.71 0.00 0.00 66.02 65.51 2k9c s SER 150 CO 0.15 -0.10 1.66 -0.54 1.20 0.00 0.00 173.24 175.61 2k9c s LYS 151 N 2.10 3.57 0.01 5.44 1.02 -1.26 -4.67 119.74 125.95 2k9c s LYS 151 Ca 0.16 1.46 0.03 0.00 0.02 0.00 0.00 55.97 57.65 2k9c s LYS 151 Cb -0.01 -4.10 -0.01 0.00 -0.52 0.00 0.00 37.83 33.19 2k9c s LYS 151 CO -0.14 -1.56 -0.10 0.42 -0.92 0.00 0.00 175.35 173.04 2k9c s ILE 152 N 5.93 0.81 -1.15 2.17 -1.09 -1.26 -5.06 121.20 121.54 2k9c s ILE 152 Ca 0.74 -0.58 -0.22 0.00 -2.23 0.00 0.00 60.65 58.35 2k9c s ILE 152 Cb -0.22 -0.70 -0.06 0.00 -1.58 0.00 0.00 42.46 39.89 2k9c s ILE 152 CO 0.32 0.12 1.90 0.20 -1.23 0.00 0.00 174.94 176.25 2k9c s ASN 153 N -0.52 5.27 -0.05 3.58 -0.87 -1.26 -4.77 114.94 116.31 2k9c s ASN 153 Ca 0.02 -1.60 -0.30 0.00 -1.57 0.00 0.00 52.86 49.41 2k9c s ASN 153 Cb -0.05 -2.58 0.10 0.00 -0.02 0.00 0.00 41.25 38.69 2k9c s ASN 153 CO 0.00 -2.80 1.33 0.42 -2.57 0.00 0.00 177.10 173.48 2k9c s THR 154 N 10.04 0.00 -0.36 1.60 -4.23 -1.26 -5.10 115.64 116.33 2k9c s THR 154 Ca 0.67 -0.09 -0.34 0.00 -1.18 0.00 0.00 61.69 60.74 2k9c s THR 154 Cb -0.01 -2.98 -0.11 0.00 1.34 0.00 0.00 72.50 70.74 2k9c s THR 154 CO 0.10 0.00 2.21 0.61 -0.54 0.00 0.00 174.62 177.00 2k9c n GLY 155 N -0.95 0.49 3.85 3.99 0.00 -1.26 -4.92 105.19 106.38 2k9c n GLY 155 Ca 0.05 0.92 -0.37 0.00 0.00 0.00 0.00 46.02 46.62 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 6.35 3.85 0.00 1.61 1.00 -1.26 -5.10 119.30 125.75 2k9c s MET 156 Ca 1.09 0.32 0.00 0.00 0.00 0.00 0.00 55.69 57.10 2k9c s MET 156 Cb -0.82 -3.16 0.00 0.00 0.00 0.00 0.00 34.83 30.85 2k9c s MET 156 CO 0.48 0.66 0.00 0.00 0.00 0.00 0.00 175.02 176.16 2k9c n ALA 157 N 1.58 0.00 -0.29 3.03 0.00 -1.26 -4.57 120.51 119.00 2k9c n ALA 157 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2k9c n ALA 157 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.89 0.00 -3.95 0.00 9.92 -1.26 -4.25 116.55 115.12 2k9c n ASP 158 Ca 0.00 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 53.96 2k9c n ASP 158 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2k9c s ILE 159 N 0.00 3.13 0.33 0.53 1.09 -1.26 -3.54 121.20 121.48 2k9c s ILE 159 Ca 0.00 -4.06 -0.22 0.00 -1.10 0.00 0.00 60.65 55.27 2k9c s ILE 159 Cb 0.00 -3.04 -0.10 0.00 -1.06 0.00 0.00 42.46 38.26 2k9c s ILE 159 CO 0.00 -0.99 0.87 -0.22 -0.10 0.00 0.00 174.94 174.50 2k9c s LEU 160 N -1.26 4.20 -0.40 2.97 0.20 -1.26 -4.40 118.68 118.74 2k9c s LEU 160 Ca 0.24 1.64 -0.05 0.00 0.69 0.00 0.00 54.13 56.65 2k9c s LEU 160 Cb -0.08 -4.07 0.09 0.00 -0.43 0.00 0.00 46.19 41.70 2k9c s LEU 160 CO -0.13 -0.14 0.21 -0.69 -0.29 0.00 0.00 176.35 175.30 2k9c s VAL 161 N -1.79 3.62 -0.25 1.68 1.01 -1.24 -2.37 120.40 121.06 2k9c s VAL 161 Ca 0.52 -1.74 -0.01 0.00 0.00 0.00 0.00 61.98 60.76 2k9c s VAL 161 Cb -0.15 -3.34 0.08 0.00 0.00 0.00 0.00 36.38 32.97 2k9c s VAL 161 CO 0.20 -0.57 0.03 -0.69 0.00 0.00 0.00 175.10 174.07 2k9c s VAL 162 N 1.26 1.07 0.06 2.92 1.01 -1.26 -3.60 120.40 121.87 2k9c s VAL 162 Ca 0.05 -1.15 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2k9c s VAL 162 Cb -0.23 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 2k9c s VAL 162 CO -0.02 -0.35 1.10 0.72 0.00 0.00 0.00 175.10 176.56 2k9c s PHE 163 N 1.57 3.55 -0.36 5.22 -0.71 -1.26 -3.92 117.98 122.07 2k9c s PHE 163 Ca 0.02 1.50 -0.05 0.00 -1.04 0.00 0.00 56.93 57.36 2k9c s PHE 163 Cb -0.18 -3.28 0.07 0.00 -1.21 0.00 0.00 43.02 38.42 2k9c s PHE 163 CO -0.13 -0.68 0.14 0.00 -1.34 0.00 0.00 175.22 173.20 2k9c s ALA 164 N 0.78 3.07 0.31 1.99 0.00 -1.26 -4.98 121.76 121.67 2k9c s ALA 164 Ca 0.54 -2.02 0.01 0.00 0.00 0.00 0.00 51.96 50.49 2k9c s ALA 164 Cb -0.26 -2.31 -0.02 0.00 0.00 0.00 0.00 23.12 20.53 2k9c s ALA 164 CO 0.30 -1.50 0.35 -0.98 0.00 0.00 0.00 175.76 173.93 2k9c s ARG 165 N 1.31 1.74 2.39 0.00 1.70 -1.26 -4.91 118.95 119.92 2k9c s ARG 165 Ca 0.01 -1.82 0.00 0.00 -0.47 0.00 0.00 55.73 53.45 2k9c s ARG 165 Cb -0.21 0.38 0.00 0.00 -0.57 0.00 0.00 34.95 34.54 2k9c s ARG 165 CO 0.00 -0.67 0.00 0.41 -1.08 0.00 0.00 175.30 173.96 2k9c n GLY 166 N -0.54 0.85 3.77 3.88 0.00 -1.26 -4.50 105.19 107.39 2k9c n GLY 166 Ca 0.04 0.67 -0.38 0.00 0.00 0.00 0.00 46.02 46.34 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 3.24 -0.61 4.61 0.00 -1.26 -4.91 121.76 121.84 2k9c s ALA 167 Ca 0.00 0.61 -0.32 0.00 0.00 0.00 0.00 51.96 52.25 2k9c s ALA 167 Cb 0.00 -3.22 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 2k9c s ALA 167 CO 0.00 0.09 2.41 -2.39 0.00 0.00 0.00 175.76 175.87 2k9c n HIS 168 N 0.75 1.17 0.14 0.00 1.44 -1.26 -4.78 115.22 112.67 2k9c n HIS 168 Ca 0.01 0.32 0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2k9c n HIS 168 Cb 0.49 -2.49 0.13 0.00 0.12 0.00 0.00 29.99 28.24 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2k9c h GLY 169 N 13.74 0.00 -1.73 -1.39 0.00 -1.91 -3.21 103.07 108.58 2k9c h GLY 169 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.03 2k9c h GLY 169 CO 1.18 0.00 -0.13 2.09 0.00 0.00 0.00 176.54 179.68 2k9c n ASP 170 N -3.52 2.49 0.00 0.19 5.68 -1.26 -5.01 116.55 115.12 2k9c n ASP 170 Ca -0.00 -3.68 0.00 0.00 -0.50 0.00 0.00 54.79 50.61 2k9c n ASP 170 Cb 0.68 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2k9c n ASP 170 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2k9c n ASP 171 N -1.08 0.00 0.02 -1.12 8.00 -1.21 -4.08 116.55 117.08 2k9c n ASP 171 Ca 0.29 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.68 2k9c n ASP 171 Cb 0.95 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 42.00 2k9c n ASP 171 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2k9c h HIS 172 N 0.00 -0.90 -4.41 1.24 3.86 -1.95 -3.45 115.15 109.54 2k9c h HIS 172 Ca 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2k9c h HIS 172 Cb 0.00 0.41 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 2k9c h HIS 172 CO 0.00 -0.41 -1.05 0.00 0.86 0.00 0.00 177.93 177.33 2k9c n ALA 173 N -2.82 -2.83 -2.79 2.45 0.00 -1.26 -5.03 120.51 108.23 2k9c n ALA 173 Ca -0.04 1.15 -0.10 0.00 0.00 0.00 0.00 53.44 54.45 2k9c n ALA 173 Cb 0.33 -2.48 0.07 0.00 0.00 0.00 0.00 19.45 17.37 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 1.46 -1.70 -2.68 0.00 -1.74 -1.26 -4.98 117.46 106.56 2k9c n PHE 174 Ca -0.16 -2.44 -0.05 0.00 -0.56 0.00 0.00 57.45 54.25 2k9c n PHE 174 Cb 0.25 1.01 0.11 0.00 1.52 0.00 0.00 39.48 42.37 2k9c n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.56 0.00 0.00 176.76 172.73 2k9c n ASP 175 N -0.01 -1.50 -3.76 5.98 -0.08 -1.26 -4.84 116.55 111.08 2k9c n ASP 175 Ca 0.07 -2.27 -0.30 0.00 -1.51 0.00 0.00 54.79 50.77 2k9c n ASP 175 Cb 0.76 1.30 -0.09 0.00 2.34 0.00 0.00 41.12 45.43 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k9c n GLY 176 N 0.55 4.43 2.61 0.27 0.00 -1.26 -4.94 105.19 106.84 2k9c n GLY 176 Ca -0.02 -2.67 -0.04 0.00 0.00 0.00 0.00 46.02 43.28 2k9c n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9c n LYS 177 N 1.53 -4.26 0.00 1.61 0.00 -1.14 -4.88 118.16 111.02 2k9c n LYS 177 Ca 0.25 3.25 0.00 0.00 0.00 0.00 0.00 58.31 61.81 2k9c n LYS 177 Cb 0.37 -5.13 0.00 0.00 0.00 0.00 0.00 35.03 30.28 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 1.40 0.60 0.00 3.14 0.00 -1.26 -4.96 105.19 104.10 2k9c n GLY 178 Ca -0.30 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 4.19 1.18 -0.02 0.00 -1.26 -5.00 105.19 104.27 2k9c n GLY 179 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.88 -1.95 0.05 -0.61 2.08 -1.26 -4.75 119.36 112.05 2k9c n ILE 180 Ca 0.00 1.04 0.00 0.00 0.56 0.00 0.00 62.75 64.35 2k9c n ILE 180 Cb 0.00 -1.71 0.00 0.00 -0.75 0.00 0.00 39.64 37.18 2k9c n ILE 180 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2k9c n LEU 181 N -2.59 0.65 -3.72 1.39 -0.00 -1.26 -5.02 117.00 106.45 2k9c n LEU 181 Ca -0.01 0.17 -0.16 0.00 -0.00 0.00 0.00 56.01 56.01 2k9c n LEU 181 Cb 0.39 -0.14 -0.16 0.00 -0.00 0.00 0.00 43.42 43.52 2k9c n LEU 181 CO 0.01 -0.71 -0.27 0.00 -0.00 0.00 0.00 177.39 176.42 2k9c s ALA 182 N -2.00 -0.09 -0.02 1.96 0.00 -1.26 -4.76 121.76 115.59 2k9c s ALA 182 Ca 0.00 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2k9c s ALA 182 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.60 2k9c s ALA 182 CO 0.00 -0.30 -0.09 -1.58 0.00 0.00 0.00 175.76 173.79 2k9c s HIS 183 N 1.58 0.93 0.00 0.00 2.46 -1.26 -5.05 115.29 113.95 2k9c s HIS 183 Ca -0.04 -0.23 0.00 0.00 0.47 0.00 0.00 55.06 55.26 2k9c s HIS 183 Cb -0.12 -0.67 0.00 0.00 -0.13 0.00 0.00 32.58 31.66 2k9c s HIS 183 CO -0.05 -0.10 0.00 0.00 -2.47 0.00 0.00 174.74 172.13 2k9c n ALA 184 N 3.28 0.00 -0.50 1.58 0.00 -1.26 -4.89 120.51 118.72 2k9c n ALA 184 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2k9c n ALA 184 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2k9c n ALA 184 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k9c n PHE 185 N 0.00 0.00 -3.61 0.00 3.01 -1.26 -4.97 117.46 110.63 2k9c n PHE 185 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.41 2k9c n PHE 185 Cb 0.00 0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.49 2k9c n PHE 185 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2k9c s GLY 186 N -2.57 -0.37 -1.12 1.37 0.00 -1.22 -4.89 107.32 98.52 2k9c s GLY 186 Ca 0.00 0.75 -0.23 0.00 0.00 0.00 0.00 44.72 45.25 2k9c s GLY 186 CO 0.00 0.23 1.93 -1.55 0.00 0.00 0.00 173.10 173.71 2k9c n PRO 187 N -0.33 1.58 0.00 2.90 -0.04 -0.79 -3.39 135.00 134.93 2k9c n PRO 187 Ca -0.07 -2.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.02 2k9c n PRO 187 Cb 0.61 -3.60 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 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 5.59 0.31 3.16 0.55 0.00 -1.26 -5.09 105.19 108.45 2k9c n GLY 188 Ca 0.46 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k9c s SER 189 N 0.00 -0.04 0.60 1.61 1.04 -1.22 -5.09 113.70 110.61 2k9c s SER 189 Ca 0.00 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.46 2k9c s SER 189 Cb 0.00 1.03 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2k9c s SER 189 CO 0.00 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2k9c n GLY 190 N 5.07 1.11 2.36 7.32 0.00 -1.26 -2.43 105.19 117.36 2k9c n GLY 190 Ca -0.08 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.14 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 3.27 -3.34 -0.61 -5.35 -1.26 -4.37 119.36 107.70 2k9c n ILE 191 Ca 0.00 -2.63 -0.42 0.00 -0.27 0.00 0.00 62.75 59.43 2k9c n ILE 191 Cb 0.00 -1.71 -0.02 0.00 -1.74 0.00 0.00 39.64 36.17 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k9c n GLY 192 N 1.32 4.43 2.09 3.28 0.00 -1.02 -4.64 105.19 110.65 2k9c n GLY 192 Ca 0.48 -2.62 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 2.21 -1.44 0.00 -0.02 0.00 -1.24 -3.90 105.19 100.80 2k9c n GLY 193 Ca 0.24 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.57 2k9c n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k9c n ASP 194 N -2.98 0.00 -2.45 1.61 2.03 -1.26 -4.34 116.55 109.16 2k9c n ASP 194 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 2k9c n ASP 194 Cb 0.00 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.42 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k9c n ALA 195 N 0.00 4.23 -3.54 -1.67 0.00 -1.00 -3.64 120.51 114.89 2k9c n ALA 195 Ca 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 53.44 49.76 2k9c n ALA 195 Cb 0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 2k9c n ALA 195 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2k9c s HIS 196 N -3.53 -0.27 -0.06 0.00 5.65 -1.25 -3.99 115.29 111.84 2k9c s HIS 196 Ca 0.41 0.20 -0.05 0.00 0.25 0.00 0.00 55.06 55.87 2k9c s HIS 196 Cb 0.40 0.52 0.02 0.00 -1.18 0.00 0.00 32.58 32.34 2k9c s HIS 196 CO -0.04 -0.40 0.15 -0.06 -0.65 0.00 0.00 174.74 173.74 2k9c s PHE 197 N -2.67 -0.17 0.20 3.88 0.08 -1.26 -5.03 117.98 113.00 2k9c s PHE 197 Ca 0.06 0.43 -0.03 0.00 0.12 0.00 0.00 56.93 57.50 2k9c s PHE 197 Cb -0.01 0.03 0.05 0.00 -0.57 0.00 0.00 43.02 42.52 2k9c s PHE 197 CO -0.07 -0.10 0.12 -3.47 -0.10 0.00 0.00 175.22 171.60 2k9c n ASP 198 N 3.26 -2.28 -0.76 1.36 -0.08 -1.26 -4.67 116.55 112.11 2k9c n ASP 198 Ca -0.15 -0.12 0.00 0.00 -1.51 0.00 0.00 54.79 53.01 2k9c n ASP 198 Cb 0.57 -0.14 0.00 0.00 2.34 0.00 0.00 41.12 43.90 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k9c n GLU 199 N -2.50 0.00 -0.89 -0.67 -0.58 -1.26 -3.79 120.64 110.95 2k9c n GLU 199 Ca 0.02 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.63 2k9c n GLU 199 Cb 0.08 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.14 2k9c n GLU 199 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2k9c n ASP 200 N -2.26 3.86 -2.77 1.62 -0.08 -1.26 -2.89 116.55 112.77 2k9c n ASP 200 Ca 0.00 -3.12 -0.02 0.00 -1.51 0.00 0.00 54.79 50.15 2k9c n ASP 200 Cb 0.00 -0.73 -0.01 0.00 2.34 0.00 0.00 41.12 42.71 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k9c n GLU 201 N -0.46 -3.31 0.00 -0.67 -0.58 -1.25 -4.94 120.64 109.44 2k9c n GLU 201 Ca 0.40 2.66 0.00 0.00 -0.42 0.00 0.00 57.16 59.80 2k9c n GLU 201 Cb 1.31 -4.51 0.00 0.00 -0.57 0.00 0.00 31.44 27.67 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2k9c n PHE 202 N 1.17 0.00 -4.27 -0.32 7.35 -1.26 -5.01 117.46 115.12 2k9c n PHE 202 Ca -0.12 0.00 -0.37 0.00 -0.76 0.00 0.00 57.45 56.20 2k9c n PHE 202 Cb 0.25 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.00 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 -0.44 -1.09 -3.66 -5.13 2.14 -1.26 -4.88 117.44 103.13 2k9c n TRP 203 Ca 0.00 0.62 -0.12 0.00 2.07 0.00 0.00 57.50 60.07 2k9c n TRP 203 Cb 0.02 -1.91 -0.08 0.00 -0.81 0.00 0.00 31.31 28.53 2k9c n TRP 203 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 2k9c s THR 204 N -3.34 -0.00 -0.26 -1.67 2.01 -1.26 -4.24 115.64 106.87 2k9c s THR 204 Ca 0.60 0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.58 2k9c s THR 204 Cb -0.35 -0.85 0.15 0.00 0.01 0.00 0.00 72.50 71.46 2k9c s THR 204 CO 0.94 0.01 0.46 0.28 -0.69 0.00 0.00 174.62 175.62 2k9c s THR 205 N 0.80 -0.75 -0.14 -0.82 -1.32 -1.26 -1.68 115.64 110.47 2k9c s THR 205 Ca -0.04 -0.03 -0.15 0.00 -1.21 0.00 0.00 61.69 60.27 2k9c s THR 205 Cb -0.05 -0.87 -0.24 0.00 -1.51 0.00 0.00 72.50 69.83 2k9c s THR 205 CO -0.06 -0.06 0.38 -0.74 -2.21 0.00 0.00 174.62 171.93 2k9c h HIS 206 N 8.12 0.31 0.00 9.09 2.76 -1.97 -3.45 115.15 130.01 2k9c h HIS 206 Ca -0.20 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2k9c h HIS 206 Cb 1.15 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.10 2k9c h HIS 206 CO 0.13 1.61 -0.60 -1.13 -1.30 0.00 0.00 177.93 176.63 2k9c n SER 207 N -3.95 2.52 -0.73 3.26 3.41 -1.26 -4.97 113.62 111.91 2k9c n SER 207 Ca -0.29 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.28 2k9c n SER 207 Cb 0.88 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.84 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k9c n GLY 208 N 2.59 -0.02 0.00 5.00 0.00 -1.26 -4.75 105.19 106.75 2k9c n GLY 208 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.55 3.88 -0.02 0.00 -1.26 -4.91 105.19 101.33 2k9c n GLY 209 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 0.00 3.77 -0.62 2.61 2.01 -0.68 -4.89 115.64 117.84 2k9c s THR 210 Ca 0.00 0.55 -0.31 0.00 0.31 0.00 0.00 61.69 62.24 2k9c s THR 210 Cb 0.00 -3.56 -0.14 0.00 0.01 0.00 0.00 72.50 68.81 2k9c s THR 210 CO 0.00 -0.74 2.44 0.59 -0.69 0.00 0.00 174.62 176.22 2k9c n ASN 211 N -2.93 1.55 -2.31 3.53 3.02 -1.26 -4.69 115.26 112.17 2k9c n ASN 211 Ca 0.07 0.01 -0.05 0.00 -0.03 0.00 0.00 54.58 54.58 2k9c n ASN 211 Cb 0.56 -1.26 0.03 0.00 -0.61 0.00 0.00 39.78 38.51 2k9c n ASN 211 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k9c n LEU 212 N 12.18 0.00 0.13 3.41 -0.00 -1.26 -4.74 117.00 126.72 2k9c n LEU 212 Ca 0.48 -0.24 0.19 0.00 -0.00 0.00 0.00 56.01 56.44 2k9c n LEU 212 Cb 0.27 -0.16 0.77 0.00 -0.00 0.00 0.00 43.42 44.30 2k9c n LEU 212 CO 0.80 -0.65 1.16 -0.26 -0.00 0.00 0.00 177.39 178.45 2k9c h PHE 213 N -1.08 0.00 0.58 1.47 0.04 -1.94 -2.03 116.94 113.99 2k9c h PHE 213 Ca -0.07 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.67 2k9c h PHE 213 Cb 0.19 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.34 2k9c h PHE 213 CO 0.00 0.00 -0.28 -0.07 -0.60 0.00 0.00 178.31 177.36 2k9c h LEU 214 N 0.00 -0.66 -1.72 1.54 3.38 -1.97 -3.18 115.31 112.71 2k9c h LEU 214 Ca 0.15 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.30 2k9c h LEU 214 Cb 0.79 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2k9c h LEU 214 CO -0.00 -0.27 0.47 0.74 0.09 0.00 0.00 178.44 179.46 2k9c h THR 215 N -1.16 0.77 -0.44 0.22 2.02 -1.77 0.71 112.91 113.27 2k9c h THR 215 Ca -0.08 -0.10 0.13 0.00 0.77 0.00 0.00 66.41 67.13 2k9c h THR 215 Cb 0.59 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2k9c h THR 215 CO 0.13 0.05 0.33 0.00 0.37 0.00 0.00 175.52 176.40 2k9c h ALA 216 N 1.67 2.36 0.43 6.16 0.00 -1.36 0.24 119.26 128.76 2k9c h ALA 216 Ca 0.33 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.21 2k9c h ALA 216 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2k9c h ALA 216 CO -0.08 -0.56 -0.21 0.28 0.00 0.00 0.00 179.25 178.69 2k9c h VAL 217 N 0.00 0.53 -0.28 0.00 2.07 -0.89 -2.48 116.25 115.21 2k9c h VAL 217 Ca 0.21 -0.38 -0.16 0.00 0.82 0.00 0.00 66.70 67.19 2k9c h VAL 217 Cb 0.87 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2k9c h VAL 217 CO -0.00 0.06 -0.47 -0.74 0.02 0.00 0.00 177.57 176.44 2k9c h HIS 218 N -0.81 0.92 0.14 1.57 6.17 -1.51 -2.94 115.15 118.68 2k9c h HIS 218 Ca -0.06 -0.30 0.01 0.00 0.71 0.00 0.00 60.37 60.73 2k9c h HIS 218 Cb 0.55 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 30.25 2k9c h HIS 218 CO 0.00 1.08 -0.49 1.49 0.71 0.00 0.00 177.93 180.71 2k9c h GLU 219 N 0.60 -0.70 0.00 5.26 4.81 -0.57 0.70 114.58 124.69 2k9c h GLU 219 Ca 0.03 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2k9c h GLU 219 Cb 1.03 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2k9c h GLU 219 CO 0.10 -0.46 0.00 0.97 -0.73 0.00 0.00 179.01 178.89 2k9c h ILE 220 N -0.72 0.00 -0.45 2.32 2.10 -1.51 -2.55 117.51 116.70 2k9c h ILE 220 Ca -0.01 -0.08 -0.06 0.00 1.08 0.00 0.00 64.86 65.79 2k9c h ILE 220 Cb 0.72 0.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.22 2k9c h ILE 220 CO -0.25 0.00 0.06 1.23 -1.08 0.00 0.00 178.15 178.11 2k9c h GLY 221 N 0.54 0.82 1.93 8.18 0.00 -0.67 0.29 103.07 114.16 2k9c h GLY 221 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2k9c h GLY 221 CO 0.00 0.52 0.03 0.45 0.00 0.00 0.00 176.54 177.54 2k9c h HIS 222 N 0.62 0.00 0.00 5.60 3.86 -1.22 0.18 115.15 124.19 2k9c h HIS 222 Ca 0.14 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.99 2k9c h HIS 222 Cb 0.41 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 2k9c h HIS 222 CO 0.03 0.00 -2.34 0.43 0.86 0.00 0.00 177.93 176.91 2k9c n SER 223 N -3.04 1.13 -1.51 2.45 7.64 -0.92 -4.33 113.62 115.03 2k9c n SER 223 Ca -0.03 -0.06 0.05 0.00 1.01 0.00 0.00 58.87 59.84 2k9c n SER 223 Cb 0.10 0.35 0.29 0.00 -1.01 0.00 0.00 64.21 63.94 2k9c n SER 223 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k9c n LEU 224 N -2.94 4.45 0.00 -3.43 4.77 0.96 -1.89 117.00 118.92 2k9c n LEU 224 Ca -0.37 -2.26 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 2k9c n LEU 224 Cb 1.05 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2k9c n LEU 224 CO 0.33 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2k9c n GLY 225 N 0.43 2.28 0.00 -0.72 0.00 0.55 -4.27 105.19 103.46 2k9c n GLY 225 Ca 0.20 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2k9c n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k9c n LEU 226 N 0.00 0.00 0.00 0.99 4.32 -1.15 -4.36 117.00 116.80 2k9c n LEU 226 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 2k9c n LEU 226 Cb 0.00 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 2k9c n LEU 226 CO 0.00 -0.21 0.00 0.61 -1.22 0.00 0.00 177.39 176.57 2k9c n GLY 227 N -0.83 3.12 3.43 -0.72 0.00 -1.25 -4.77 105.19 104.16 2k9c n GLY 227 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2k9c n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k9c n HIS 228 N 14.00 -2.65 -4.82 1.61 8.25 -1.26 -4.78 115.22 125.56 2k9c n HIS 228 Ca 0.00 0.82 -0.33 0.00 -0.26 0.00 0.00 57.72 57.96 2k9c n HIS 228 Cb 0.00 -1.44 -0.16 0.00 1.12 0.00 0.00 29.99 29.51 2k9c n HIS 228 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2k9c s SER 229 N -4.99 3.43 -1.23 0.41 1.04 -1.26 -5.02 113.70 106.08 2k9c s SER 229 Ca 0.00 -0.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.85 2k9c s SER 229 Cb 0.00 -1.50 -0.10 0.00 0.10 0.00 0.00 66.02 64.52 2k9c s SER 229 CO 0.00 0.12 2.81 -1.20 0.98 0.00 0.00 173.24 175.96 2k9c n SER 230 N 3.79 7.30 -3.92 7.02 7.64 -1.26 -4.40 113.62 129.79 2k9c n SER 230 Ca -0.19 -2.48 -0.08 0.00 1.01 0.00 0.00 58.87 57.12 2k9c n SER 230 Cb 0.52 -1.41 -0.08 0.00 -1.01 0.00 0.00 64.21 62.23 2k9c n SER 230 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k9c s ASP 231 N 2.45 0.22 1.16 6.43 1.11 -1.26 -5.02 116.67 121.75 2k9c s ASP 231 Ca 0.61 -0.73 -0.13 0.00 0.18 0.00 0.00 52.55 52.48 2k9c s ASP 231 Cb 0.18 0.30 0.19 0.00 1.07 0.00 0.00 42.92 44.66 2k9c s ASP 231 CO -0.05 -0.68 0.69 -0.81 1.18 0.00 0.00 175.17 175.50 2k9c n PRO 232 N 0.03 -2.36 -1.39 8.23 -0.04 -1.26 -4.64 135.00 133.57 2k9c n PRO 232 Ca -0.15 -1.10 0.18 0.00 -0.04 0.00 0.00 63.50 62.39 2k9c n PRO 232 Cb 0.62 -1.03 -0.07 0.00 -0.04 0.00 0.00 33.50 32.98 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 -3.60 -3.07 -1.21 0.54 5.02 -1.26 -5.00 118.16 109.58 2k9c n LYS 233 Ca 0.10 2.36 0.09 0.00 -2.02 0.00 0.00 58.31 58.84 2k9c n LYS 233 Cb 0.37 -3.64 -0.05 0.00 -0.02 0.00 0.00 35.03 31.69 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 -3.57 -2.57 0.53 7.82 0.00 -1.26 -4.46 120.51 117.00 2k9c n ALA 234 Ca -0.05 0.63 0.10 0.00 0.00 0.00 0.00 53.44 54.13 2k9c n ALA 234 Cb 0.65 -1.29 0.43 0.00 0.00 0.00 0.00 19.45 19.24 2k9c n ALA 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2k9c n VAL 235 N -3.36 0.77 -3.08 0.00 0.24 -1.26 -4.33 118.33 107.31 2k9c n VAL 235 Ca -0.05 0.15 -0.45 0.00 -2.04 0.00 0.00 64.34 61.95 2k9c n VAL 235 Cb 0.50 -0.96 -0.02 0.00 -1.47 0.00 0.00 33.84 31.90 2k9c n VAL 235 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k9c s MET 236 N -3.13 3.74 0.15 7.34 0.00 -1.26 -5.00 119.30 121.14 2k9c s MET 236 Ca 0.07 -2.22 0.06 0.00 0.00 0.00 0.00 55.69 53.60 2k9c s MET 236 Cb 0.11 -4.78 -0.04 0.00 0.00 0.00 0.00 34.83 30.12 2k9c s MET 236 CO 0.38 -1.59 -0.12 -0.59 0.00 0.00 0.00 175.02 173.10 2k9c s PHE 237 N 1.46 1.39 0.11 3.16 -0.12 -1.26 -4.36 117.98 118.36 2k9c s PHE 237 Ca 0.30 -0.66 -0.14 0.00 -0.05 0.00 0.00 56.93 56.38 2k9c s PHE 237 Cb -0.06 -0.70 -0.08 0.00 -0.63 0.00 0.00 43.02 41.55 2k9c s PHE 237 CO -0.08 0.16 1.43 -1.00 -0.05 0.00 0.00 175.22 175.68 2k9c h PRO 238 N 2.97 0.74 -6.93 1.99 0.13 -1.83 -3.45 132.00 125.62 2k9c h PRO 238 Ca -0.38 -0.39 -0.49 0.00 -0.87 0.00 0.00 66.00 63.87 2k9c h PRO 238 Cb 1.20 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2k9c h PRO 238 CO 0.59 1.01 0.12 0.95 -0.23 0.00 0.00 178.00 180.44 2k9c s THR 239 N -4.37 4.89 0.04 1.56 -4.23 -1.26 -5.00 115.64 107.27 2k9c s THR 239 Ca -0.12 0.28 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 2k9c s THR 239 Cb 0.09 -3.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.04 2k9c s THR 239 CO 0.84 -0.80 1.16 -0.72 -0.54 0.00 0.00 174.62 174.56 2k9c s TYR 240 N -2.69 3.44 -0.28 3.99 1.13 -1.26 -5.01 117.35 116.67 2k9c s TYR 240 Ca 0.48 1.35 -0.01 0.00 -1.41 0.00 0.00 57.07 57.48 2k9c s TYR 240 Cb -0.10 -3.37 0.13 0.00 -1.10 0.00 0.00 41.96 37.51 2k9c s TYR 240 CO 0.43 -1.08 0.28 0.15 -2.51 0.00 0.00 175.55 172.81 2k9c s LYS 241 N 1.18 0.30 0.85 -3.49 -0.14 -1.26 -5.15 119.74 112.04 2k9c s LYS 241 Ca 0.57 -0.15 -0.11 0.00 -1.36 0.00 0.00 55.97 54.93 2k9c s LYS 241 Cb -0.28 -0.74 0.11 0.00 -1.68 0.00 0.00 37.83 35.25 2k9c s LYS 241 CO 0.28 -1.00 1.14 0.71 -0.76 0.00 0.00 175.35 175.73 2k9c s TYR 242 N 2.34 1.89 0.28 3.18 2.02 -1.26 -4.95 117.35 120.85 2k9c s TYR 242 Ca 0.09 1.71 -0.03 0.00 -0.37 0.00 0.00 57.07 58.47 2k9c s TYR 242 Cb -0.14 -3.30 0.01 0.00 -0.40 0.00 0.00 41.96 38.13 2k9c s TYR 242 CO -0.32 -2.56 0.43 1.33 -1.57 0.00 0.00 175.55 172.86 2k9c n VAL 243 N -3.84 0.00 -1.62 0.71 0.24 -1.26 -5.10 118.33 107.46 2k9c n VAL 243 Ca 0.11 -1.28 -0.49 0.00 -2.04 0.00 0.00 64.34 60.65 2k9c n VAL 243 Cb 0.52 0.84 -0.05 0.00 -1.47 0.00 0.00 33.84 33.68 2k9c n VAL 243 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2k9c n ASP 244 N -1.67 2.06 -0.97 -1.34 5.68 -1.26 -4.85 116.55 114.20 2k9c n ASP 244 Ca -0.01 1.12 0.06 0.00 -0.50 0.00 0.00 54.79 55.46 2k9c n ASP 244 Cb 0.46 -1.28 0.20 0.00 -1.14 0.00 0.00 41.12 39.37 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 2k9c n ILE 245 N 2.46 0.92 -0.11 2.12 -6.64 -1.26 -3.24 119.36 113.60 2k9c n ILE 245 Ca 0.17 -0.65 -0.24 0.00 -1.77 0.00 0.00 62.75 60.25 2k9c n ILE 245 Cb 0.24 0.07 -0.08 0.00 -1.44 0.00 0.00 39.64 38.42 2k9c n ILE 245 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2k9c n ASN 246 N 0.63 1.61 -1.82 7.28 3.02 -1.26 -4.57 115.26 120.14 2k9c n ASN 246 Ca 0.15 0.28 0.08 0.00 -0.03 0.00 0.00 54.58 55.06 2k9c n ASN 246 Cb 0.51 -0.67 0.40 0.00 -0.61 0.00 0.00 39.78 39.41 2k9c n ASN 246 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2k9c n THR 247 N -4.03 2.51 -1.64 3.41 5.66 -1.26 -4.99 114.28 113.94 2k9c n THR 247 Ca -0.44 -1.35 -0.52 0.00 -3.05 0.00 0.00 64.05 58.69 2k9c n THR 247 Cb 0.81 -0.16 -0.06 0.00 -1.55 0.00 0.00 70.33 69.37 2k9c n THR 247 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2k9c n PHE 248 N 0.79 1.88 -3.64 1.09 -1.74 -1.20 -4.92 117.46 109.72 2k9c n PHE 248 Ca 0.27 0.47 -0.03 0.00 -0.56 0.00 0.00 57.45 57.61 2k9c n PHE 248 Cb 1.12 -2.44 -0.02 0.00 1.52 0.00 0.00 39.48 39.65 2k9c n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 2k9c s ARG 249 N 1.68 0.08 0.16 3.97 1.04 -1.26 -5.10 118.95 119.51 2k9c s ARG 249 Ca 0.87 -0.02 -0.00 0.00 -1.04 0.00 0.00 55.73 55.54 2k9c s ARG 249 Cb -0.90 0.04 -0.04 0.00 -2.04 0.00 0.00 34.95 32.01 2k9c s ARG 249 CO 0.50 -0.03 0.33 -1.17 -0.04 0.00 0.00 175.30 174.88 2k9c s LEU 250 N -1.82 4.29 0.00 -1.89 2.96 -1.26 -4.97 118.68 115.99 2k9c s LEU 250 Ca 0.11 0.33 0.01 0.00 -0.22 0.00 0.00 54.13 54.35 2k9c s LEU 250 Cb -0.01 -3.07 -0.00 0.00 0.50 0.00 0.00 46.19 43.61 2k9c s LEU 250 CO -0.04 0.03 0.08 -1.20 -1.32 0.00 0.00 176.35 173.90 2k9c n SER 251 N -0.40 -0.21 -0.95 3.68 7.64 -1.26 -4.92 113.62 117.20 2k9c n SER 251 Ca -0.05 -1.40 0.09 0.00 1.01 0.00 0.00 58.87 58.52 2k9c n SER 251 Cb 0.53 0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 64.13 2k9c n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k9c n ALA 252 N -2.55 -1.67 0.30 -0.43 0.00 -1.26 -3.60 120.51 111.30 2k9c n ALA 252 Ca -0.02 0.20 0.20 0.00 0.00 0.00 0.00 53.44 53.82 2k9c n ALA 252 Cb 0.12 -0.58 1.03 0.00 0.00 0.00 0.00 19.45 20.02 2k9c n ALA 252 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2k9c h ASP 253 N -0.60 0.00 -0.96 0.00 5.19 -1.99 -2.45 116.42 115.61 2k9c h ASP 253 Ca 0.01 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.62 2k9c h ASP 253 Cb 0.59 0.00 -0.09 0.00 0.18 0.00 0.00 39.33 40.01 2k9c h ASP 253 CO 0.00 0.00 0.61 0.44 -3.12 0.00 0.00 179.24 177.18 2k9c h ASP 254 N 0.00 0.60 0.23 6.45 5.19 -1.84 0.34 116.42 127.39 2k9c h ASP 254 Ca 0.00 0.07 -0.10 0.00 -0.62 0.00 0.00 57.03 56.38 2k9c h ASP 254 Cb 0.05 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2k9c h ASP 254 CO 0.00 0.23 -0.39 -0.29 -3.12 0.00 0.00 179.24 175.67 2k9c h ILE 255 N 0.59 1.30 -0.54 0.35 2.10 -1.51 -2.69 117.51 117.12 2k9c h ILE 255 Ca 0.53 -1.44 0.00 0.00 1.08 0.00 0.00 64.86 65.02 2k9c h ILE 255 Cb 1.04 1.65 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 2k9c h ILE 255 CO -0.27 0.43 0.00 -2.11 -1.08 0.00 0.00 178.15 175.12 2k9c n ARG 256 N -4.05 4.14 -3.63 2.19 1.85 0.87 -4.29 116.66 113.73 2k9c n ARG 256 Ca -0.01 -2.99 -0.21 0.00 -1.00 0.00 0.00 57.85 53.64 2k9c n ARG 256 Cb 0.46 -2.04 -0.17 0.00 -1.05 0.00 0.00 32.46 29.65 2k9c n ARG 256 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2k9c s GLY 257 N -1.04 0.20 0.00 2.89 0.00 0.66 -4.90 107.32 105.13 2k9c s GLY 257 Ca 0.50 0.13 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2k9c s GLY 257 CO 0.17 1.63 0.00 1.39 0.00 0.00 0.00 173.10 176.29 2k9c n ILE 258 N 5.30 0.00 -1.63 0.90 2.08 -1.26 -4.71 119.36 120.05 2k9c n ILE 258 Ca -0.05 0.00 -0.45 0.00 0.56 0.00 0.00 62.75 62.81 2k9c n ILE 258 Cb 0.50 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.36 2k9c n ILE 258 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 2k9c n GLN 259 N 0.00 1.61 -2.01 0.38 -0.06 -1.25 -0.42 117.38 115.63 2k9c n GLN 259 Ca 0.00 0.57 -0.16 0.00 -2.00 0.00 0.00 57.00 55.41 2k9c n GLN 259 Cb 0.00 -2.07 -0.03 0.00 -4.06 0.00 0.00 30.24 24.08 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2k9c n SER 260 N 1.53 -4.58 -0.61 1.69 2.88 -1.26 -4.52 113.62 108.76 2k9c n SER 260 Ca 0.10 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2k9c n SER 260 Cb 0.31 -3.97 -0.00 0.00 -0.75 0.00 0.00 64.21 59.80 2k9c n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k9c n LEU 261 N -2.54 0.00 0.00 2.46 4.32 0.44 -4.71 117.00 116.97 2k9c n LEU 261 Ca -0.18 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 2k9c n LEU 261 Cb 0.60 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 2k9c n LEU 261 CO 0.23 -0.92 0.00 0.00 -1.22 0.00 0.00 177.39 175.48 2k9c n TYR 262 N -1.23 0.00 0.00 -1.77 9.36 -1.26 -4.79 117.16 117.47 2k9c n TYR 262 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2k9c n TYR 262 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49