#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 -0.74 0.12 1.57 2.02 -1.26 -5.05 117.35 114.01 2k9c s TYR 113 Ca 0.00 0.59 0.09 0.00 -0.37 0.00 0.00 57.07 57.38 2k9c s TYR 113 Cb 0.00 -0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.42 2k9c s TYR 113 CO 0.00 -0.76 -0.22 0.42 -1.57 0.00 0.00 175.55 173.42 2k9c s ILE 114 N 2.50 1.91 -0.01 2.71 -1.09 -1.26 -5.03 121.20 120.93 2k9c s ILE 114 Ca 0.11 -1.67 0.00 0.00 -2.23 0.00 0.00 60.65 56.86 2k9c s ILE 114 Cb -0.15 -1.74 0.01 0.00 -1.58 0.00 0.00 42.46 39.00 2k9c s ILE 114 CO -0.19 -0.05 0.01 0.42 -1.23 0.00 0.00 174.94 173.90 2k9c s THR 115 N -1.25 0.00 -0.05 2.92 -4.23 -1.26 -3.23 115.64 108.54 2k9c s THR 115 Ca 0.10 0.08 0.05 0.00 -1.18 0.00 0.00 61.69 60.74 2k9c s THR 115 Cb -0.09 -0.06 -0.01 0.00 1.34 0.00 0.00 72.50 73.68 2k9c s THR 115 CO 0.05 0.04 -0.21 -0.72 -0.54 0.00 0.00 174.62 173.24 2k9c s TYR 116 N 0.44 2.10 0.01 3.99 -0.85 -1.24 -4.54 117.35 117.26 2k9c s TYR 116 Ca -0.04 -0.63 -0.09 0.00 -0.52 0.00 0.00 57.07 55.80 2k9c s TYR 116 Cb -0.06 -1.40 0.01 0.00 0.38 0.00 0.00 41.96 40.89 2k9c s TYR 116 CO -0.01 -0.20 0.18 0.50 -1.52 0.00 0.00 175.55 174.49 2k9c s ARG 117 N -0.05 0.56 0.08 -3.49 3.00 -1.26 -4.27 118.95 113.51 2k9c s ARG 117 Ca -0.04 -0.41 0.04 0.00 -1.00 0.00 0.00 55.73 54.32 2k9c s ARG 117 Cb -0.13 0.23 -0.03 0.00 0.00 0.00 0.00 34.95 35.02 2k9c s ARG 117 CO 0.03 -0.14 -0.12 0.96 0.00 0.00 0.00 175.30 176.03 2k9c s ILE 118 N -1.61 1.00 -0.06 4.11 -4.36 -1.26 -4.80 121.20 114.21 2k9c s ILE 118 Ca -0.13 -1.41 0.03 0.00 -0.26 0.00 0.00 60.65 58.88 2k9c s ILE 118 Cb -0.06 -1.13 0.01 0.00 1.25 0.00 0.00 42.46 42.53 2k9c s ILE 118 CO 0.01 -0.37 -0.15 0.21 0.24 0.00 0.00 174.94 174.89 2k9c s ASN 119 N -1.99 1.99 -0.05 4.36 3.84 -1.26 -4.98 114.94 116.84 2k9c s ASN 119 Ca 0.00 -0.33 -0.04 0.00 0.21 0.00 0.00 52.86 52.69 2k9c s ASN 119 Cb -0.07 -0.78 0.02 0.00 -0.55 0.00 0.00 41.25 39.86 2k9c s ASN 119 CO 0.01 0.09 0.09 -3.20 -2.79 0.00 0.00 177.10 171.30 2k9c n ASN 120 N 3.53 -5.12 -4.88 -4.21 2.85 -1.26 -4.97 115.26 101.20 2k9c n ASN 120 Ca -0.21 1.38 -0.35 0.00 -0.11 0.00 0.00 54.58 55.29 2k9c n ASN 120 Cb 0.52 -4.53 -0.05 0.00 1.24 0.00 0.00 39.78 36.96 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2k9c s TYR 121 N -0.52 3.59 0.48 1.20 -0.85 -1.26 -4.77 117.35 115.21 2k9c s TYR 121 Ca -0.10 0.65 -0.23 0.00 -0.52 0.00 0.00 57.07 56.87 2k9c s TYR 121 Cb 0.01 -2.05 -0.08 0.00 0.38 0.00 0.00 41.96 40.22 2k9c s TYR 121 CO 0.27 0.59 1.16 -2.37 -1.52 0.00 0.00 175.55 173.68 2k9c n THR 122 N 1.10 2.95 0.18 -3.49 5.66 -1.26 -4.87 114.28 114.54 2k9c n THR 122 Ca -0.11 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.42 2k9c n THR 122 Cb 0.53 -1.39 0.33 0.00 -1.55 0.00 0.00 70.33 68.24 2k9c n THR 122 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2k9c h PRO 123 N 1.53 0.00 -6.63 1.09 0.13 -1.81 -3.45 132.00 122.85 2k9c h PRO 123 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.07 2k9c h PRO 123 Cb 1.32 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.60 2k9c h PRO 123 CO 0.57 0.43 -0.03 -0.25 -0.23 0.00 0.00 178.00 178.49 2k9c n ASP 124 N -3.86 0.42 -1.40 1.44 8.00 -1.26 -4.68 116.55 115.20 2k9c n ASP 124 Ca -0.01 0.90 0.19 0.00 0.71 0.00 0.00 54.79 56.57 2k9c n ASP 124 Cb 0.48 -1.30 -0.05 0.00 -0.02 0.00 0.00 41.12 40.22 2k9c n ASP 124 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2k9c n MET 125 N -0.15 -2.88 -2.52 -1.24 2.81 -1.26 -4.79 117.12 107.09 2k9c n MET 125 Ca 0.11 2.00 -0.32 0.00 -1.81 0.00 0.00 57.70 57.68 2k9c n MET 125 Cb 0.43 -3.50 -0.04 0.00 -0.71 0.00 0.00 33.22 29.40 2k9c n MET 125 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2k9c s ASN 126 N -6.96 6.63 0.31 7.83 3.84 -1.26 -4.84 114.94 120.49 2k9c s ASN 126 Ca 0.00 1.50 0.04 0.00 0.21 0.00 0.00 52.86 54.62 2k9c s ASN 126 Cb 0.00 -2.48 0.67 0.00 -0.55 0.00 0.00 41.25 38.89 2k9c s ASN 126 CO 0.00 -0.53 1.83 0.08 -2.79 0.00 0.00 177.10 175.69 2k9c h ARG 127 N 1.07 0.84 0.05 0.43 -0.00 -1.91 0.23 114.38 115.09 2k9c h ARG 127 Ca -0.47 -0.05 -0.23 0.00 -0.00 0.00 0.00 59.98 59.23 2k9c h ARG 127 Cb 1.18 -0.19 -0.01 0.00 -0.00 0.00 0.00 29.97 30.95 2k9c h ARG 127 CO 0.62 0.56 -1.07 0.93 -0.00 0.00 0.00 179.97 181.01 2k9c h GLU 128 N 0.87 0.14 -0.21 0.08 5.08 -1.99 -2.80 114.58 115.74 2k9c h GLU 128 Ca 0.50 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.60 2k9c h GLU 128 Cb 0.64 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2k9c h GLU 128 CO -0.27 1.07 -0.06 -0.44 -1.00 0.00 0.00 179.01 178.31 2k9c h ASP 129 N 0.05 0.41 -0.07 1.42 3.32 -1.50 -2.47 116.42 117.58 2k9c h ASP 129 Ca -0.06 -0.38 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 2k9c h ASP 129 Cb 1.80 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 2k9c h ASP 129 CO 0.16 0.70 -0.25 -0.37 -1.72 0.00 0.00 179.24 177.75 2k9c h VAL 130 N 0.12 1.27 -0.57 -1.35 -1.51 -0.72 0.25 116.25 113.73 2k9c h VAL 130 Ca 0.05 -1.28 -0.03 0.00 -1.23 0.00 0.00 66.70 64.21 2k9c h VAL 130 Cb 0.53 1.35 -0.03 0.00 -2.13 0.00 0.00 31.29 31.01 2k9c h VAL 130 CO 0.02 0.41 0.24 0.44 -1.23 0.00 0.00 177.57 177.45 2k9c h ASP 131 N 0.44 0.77 0.37 4.19 5.19 -1.42 -0.62 116.42 125.35 2k9c h ASP 131 Ca 0.06 -0.16 -0.32 0.00 -0.62 0.00 0.00 57.03 56.00 2k9c h ASP 131 Cb 0.68 -0.20 0.03 0.00 0.18 0.00 0.00 39.33 40.02 2k9c h ASP 131 CO 0.05 0.72 -1.44 1.88 -3.12 0.00 0.00 179.24 177.33 2k9c h TYR 132 N 0.78 0.81 0.62 4.55 -1.99 -1.30 -2.89 116.97 117.56 2k9c h TYR 132 Ca 0.19 -0.59 -0.03 0.00 2.00 0.00 0.00 58.73 60.30 2k9c h TYR 132 Cb 0.18 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2k9c h TYR 132 CO 0.01 1.49 -0.32 0.00 -0.00 0.00 0.00 178.16 179.33 2k9c h ALA 133 N 0.29 -0.86 -0.30 3.88 0.00 -0.44 0.25 119.26 122.08 2k9c h ALA 133 Ca -0.23 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2k9c h ALA 133 Cb 2.11 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 20.24 2k9c h ALA 133 CO 0.25 -0.99 0.19 0.82 0.00 0.00 0.00 179.25 179.51 2k9c h ILE 134 N -0.86 1.06 -0.48 0.00 2.04 -1.26 -2.20 117.51 115.81 2k9c h ILE 134 Ca -0.08 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 2k9c h ILE 134 Cb 0.67 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2k9c h ILE 134 CO 0.12 0.07 0.27 0.03 0.00 0.00 0.00 178.15 178.64 2k9c h ARG 135 N 0.38 0.66 -0.69 2.37 3.08 -1.43 -2.23 114.38 116.52 2k9c h ARG 135 Ca 0.11 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 2k9c h ARG 135 Cb -0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2k9c h ARG 135 CO -0.04 0.49 0.36 0.87 -1.07 0.00 0.00 179.97 180.58 2k9c h LYS 136 N 0.67 0.98 0.31 0.04 1.57 0.10 -2.49 116.57 117.75 2k9c h LYS 136 Ca 0.17 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2k9c h LYS 136 Cb 0.02 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2k9c h LYS 136 CO -0.03 0.76 -0.15 0.00 -0.57 0.00 0.00 179.45 179.46 2k9c h ALA 137 N 1.17 -0.41 -0.40 3.86 0.00 -0.98 -2.72 119.26 119.78 2k9c h ALA 137 Ca 0.24 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2k9c h ALA 137 Cb 0.08 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k9c h ALA 137 CO -0.03 -0.61 0.49 0.35 0.00 0.00 0.00 179.25 179.44 2k9c h PHE 138 N -0.66 0.00 -0.92 0.00 3.57 -1.37 0.07 116.94 117.62 2k9c h PHE 138 Ca -0.04 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.72 2k9c h PHE 138 Cb 0.47 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2k9c h PHE 138 CO 0.01 0.00 0.68 0.37 -2.23 0.00 0.00 178.31 177.14 2k9c h GLN 139 N 0.00 0.00 -0.71 1.11 -0.00 -1.11 0.34 115.11 114.74 2k9c h GLN 139 Ca 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.78 2k9c h GLN 139 Cb 1.16 0.00 -0.03 0.00 0.00 0.00 0.00 27.48 28.61 2k9c h GLN 139 CO -0.00 0.00 0.22 -0.24 0.00 0.00 0.00 178.83 178.80 2k9c h VAL 140 N 0.00 1.26 0.07 2.39 3.04 -1.14 -0.68 116.25 121.18 2k9c h VAL 140 Ca 0.44 -0.90 -0.22 0.00 -1.01 0.00 0.00 66.70 65.02 2k9c h VAL 140 Cb 1.80 0.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.55 2k9c h VAL 140 CO -0.00 0.35 -1.12 -0.50 -1.01 0.00 0.00 177.57 175.28 2k9c h TRP 141 N 1.06 0.27 -0.23 3.17 -0.00 -0.66 -3.34 115.95 116.22 2k9c h TRP 141 Ca 0.23 -0.20 0.07 0.00 -0.00 0.00 0.00 58.89 58.99 2k9c h TRP 141 Cb 0.30 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.44 2k9c h TRP 141 CO 0.02 1.44 0.17 0.66 -0.00 0.00 0.00 178.44 180.73 2k9c h SER 142 N -0.58 0.00 0.34 -3.49 4.64 -0.80 0.35 113.55 114.01 2k9c h SER 142 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2k9c h SER 142 Cb 1.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.62 2k9c h SER 142 CO -0.01 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.75 2k9c n ASN 143 N -4.46 0.00 -2.81 4.97 2.85 -0.27 -3.45 115.26 112.10 2k9c n ASN 143 Ca 0.03 -0.39 -0.00 0.00 -0.11 0.00 0.00 54.58 54.11 2k9c n ASN 143 Cb 0.32 -0.19 0.05 0.00 1.24 0.00 0.00 39.78 41.21 2k9c n ASN 143 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2k9c n VAL 144 N -1.19 1.17 -3.64 3.44 0.24 0.12 -5.08 118.33 113.40 2k9c n VAL 144 Ca 0.16 -2.77 -0.10 0.00 -2.04 0.00 0.00 64.34 59.58 2k9c n VAL 144 Cb 0.18 1.29 -0.07 0.00 -1.47 0.00 0.00 33.84 33.76 2k9c n VAL 144 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2k9c s THR 145 N -3.51 0.00 -0.83 3.34 -1.32 -0.74 -4.76 115.64 107.81 2k9c s THR 145 Ca 0.26 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.49 2k9c s THR 145 Cb 0.33 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.28 2k9c s THR 145 CO -0.05 0.00 1.93 -2.16 -2.21 0.00 0.00 174.62 172.13 2k9c s PRO 146 N 0.27 2.57 0.00 7.08 0.04 -1.26 -4.77 135.00 138.93 2k9c s PRO 146 Ca 0.02 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2k9c s PRO 146 Cb -0.05 -4.90 0.00 0.00 0.04 0.00 0.00 34.50 29.59 2k9c s PRO 146 CO -0.04 -3.22 0.00 1.47 0.04 0.00 0.00 177.00 175.24 2k9c n LEU 147 N 13.68 0.00 0.00 -3.56 -0.00 -1.26 -4.62 117.00 121.25 2k9c n LEU 147 Ca 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.30 2k9c n LEU 147 Cb 0.48 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.92 2k9c n LEU 147 CO 0.63 -0.13 0.34 1.17 -0.00 0.00 0.00 177.39 179.40 2k9c n LYS 148 N -0.26 0.73 -4.06 1.47 4.81 -1.20 -4.66 118.16 114.99 2k9c n LYS 148 Ca 0.00 -1.46 -0.35 0.00 -0.87 0.00 0.00 58.31 55.63 2k9c n LYS 148 Cb 0.00 1.81 -0.12 0.00 0.02 0.00 0.00 35.03 36.74 2k9c n LYS 148 CO 0.00 0.00 0.00 -0.59 1.17 0.00 0.00 177.40 177.98 2k9c s PHE 149 N -4.52 3.07 -0.34 5.64 -0.71 -1.26 -4.65 117.98 115.21 2k9c s PHE 149 Ca 0.11 -0.37 -0.07 0.00 -1.04 0.00 0.00 56.93 55.55 2k9c s PHE 149 Cb -0.03 -2.09 0.19 0.00 -1.21 0.00 0.00 43.02 39.88 2k9c s PHE 149 CO 0.08 -0.19 1.03 -1.12 -1.34 0.00 0.00 175.22 173.68 2k9c s SER 150 N 0.94 -0.41 -0.62 1.98 0.01 -1.26 -4.99 113.70 109.35 2k9c s SER 150 Ca 0.02 -0.28 0.04 0.00 1.31 0.00 0.00 55.95 57.05 2k9c s SER 150 Cb -0.14 0.53 0.16 0.00 0.21 0.00 0.00 66.02 66.78 2k9c s SER 150 CO 0.02 -0.04 0.43 -0.54 0.41 0.00 0.00 173.24 173.52 2k9c s LYS 151 N 1.72 2.07 0.01 12.44 1.02 -1.26 -3.71 119.74 132.03 2k9c s LYS 151 Ca 0.17 -2.97 0.08 0.00 0.02 0.00 0.00 55.97 53.27 2k9c s LYS 151 Cb 0.05 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 2k9c s LYS 151 CO -0.13 -1.28 -0.26 0.42 -0.92 0.00 0.00 175.35 173.18 2k9c s ILE 152 N -0.96 2.05 -1.43 2.17 1.09 -1.26 -5.04 121.20 117.81 2k9c s ILE 152 Ca 0.25 -1.20 -0.11 0.00 -1.10 0.00 0.00 60.65 58.49 2k9c s ILE 152 Cb -0.07 -1.72 0.06 0.00 -1.06 0.00 0.00 42.46 39.67 2k9c s ILE 152 CO -0.14 0.49 2.30 0.59 -0.10 0.00 0.00 174.94 178.07 2k9c n ASN 153 N 2.20 5.62 -3.17 3.58 3.02 -1.26 -4.70 115.26 120.54 2k9c n ASN 153 Ca -0.16 -2.89 0.04 0.00 -0.03 0.00 0.00 54.58 51.54 2k9c n ASN 153 Cb 0.51 -1.56 -0.01 0.00 -0.61 0.00 0.00 39.78 38.11 2k9c n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k9c s THR 154 N 1.77 -0.72 0.00 3.41 2.01 -1.26 -5.05 115.64 115.80 2k9c s THR 154 Ca 0.50 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2k9c s THR 154 Cb 0.14 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.65 2k9c s THR 154 CO -0.06 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2k9c n GLY 155 N 5.44 1.17 2.49 4.40 0.00 -1.26 -4.86 105.19 112.57 2k9c n GLY 155 Ca -0.04 0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.36 2k9c n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k9c n MET 156 N 0.00 -3.40 -3.62 1.61 2.00 -1.26 -4.97 117.12 107.48 2k9c n MET 156 Ca 0.00 2.71 -0.39 0.00 0.00 0.00 0.00 57.70 60.02 2k9c n MET 156 Cb 0.00 -4.65 -0.09 0.00 0.00 0.00 0.00 33.22 28.48 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k9c s ALA 157 N -1.05 3.42 0.00 3.04 0.00 -1.26 -4.62 121.76 121.29 2k9c s ALA 157 Ca -0.10 -2.71 0.00 0.00 0.00 0.00 0.00 51.96 49.15 2k9c s ALA 157 Cb 0.01 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.37 2k9c s ALA 157 CO 0.68 -1.94 0.00 -0.25 0.00 0.00 0.00 175.76 174.25 2k9c n ASP 158 N 4.54 0.00 -3.69 0.00 9.92 -1.26 -4.93 116.55 121.13 2k9c n ASP 158 Ca -0.03 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 2k9c n ASP 158 Cb 0.41 0.02 -0.10 0.00 -0.64 0.00 0.00 41.12 40.80 2k9c n ASP 158 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2k9c s ILE 159 N -1.96 -0.02 0.06 0.53 -4.36 -1.26 -4.75 121.20 109.43 2k9c s ILE 159 Ca 0.00 0.08 0.10 0.00 -0.26 0.00 0.00 60.65 60.56 2k9c s ILE 159 Cb 0.00 -0.64 -0.03 0.00 1.25 0.00 0.00 42.46 43.04 2k9c s ILE 159 CO 0.00 0.03 -0.26 -0.22 0.24 0.00 0.00 174.94 174.73 2k9c s LEU 160 N 1.32 2.19 -0.08 0.37 0.20 -1.26 -4.62 118.68 116.79 2k9c s LEU 160 Ca -0.09 -0.61 -0.30 0.00 0.69 0.00 0.00 54.13 53.82 2k9c s LEU 160 Cb -0.08 -1.28 -0.04 0.00 -0.43 0.00 0.00 46.19 44.37 2k9c s LEU 160 CO -0.12 0.25 1.37 -0.69 -0.29 0.00 0.00 176.35 176.87 2k9c s VAL 161 N -0.84 3.98 -0.42 1.68 1.01 -1.26 -4.60 120.40 119.94 2k9c s VAL 161 Ca 0.12 1.25 -0.11 0.00 0.00 0.00 0.00 61.98 63.24 2k9c s VAL 161 Cb -0.10 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.53 2k9c s VAL 161 CO 0.03 -0.07 0.28 -0.69 0.00 0.00 0.00 175.10 174.65 2k9c s VAL 162 N 3.17 4.60 -0.15 2.92 1.01 -1.24 -5.07 120.40 125.64 2k9c s VAL 162 Ca 0.61 -1.16 -0.14 0.00 0.00 0.00 0.00 61.98 61.29 2k9c s VAL 162 Cb -0.27 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.33 2k9c s VAL 162 CO 0.22 -0.46 0.30 0.72 0.00 0.00 0.00 175.10 175.88 2k9c s PHE 163 N 1.52 3.48 -0.22 5.22 -0.71 -1.26 -4.38 117.98 121.63 2k9c s PHE 163 Ca 0.03 0.62 -0.10 0.00 -1.04 0.00 0.00 56.93 56.44 2k9c s PHE 163 Cb -0.22 -2.33 0.08 0.00 -1.21 0.00 0.00 43.02 39.34 2k9c s PHE 163 CO 0.05 0.28 0.51 0.00 -1.34 0.00 0.00 175.22 174.71 2k9c s ALA 164 N 0.34 -1.38 -0.14 1.99 0.00 -1.26 -5.08 121.76 116.23 2k9c s ALA 164 Ca 0.17 1.83 -0.07 0.00 0.00 0.00 0.00 51.96 53.89 2k9c s ALA 164 Cb -0.13 -1.23 -0.04 0.00 0.00 0.00 0.00 23.12 21.72 2k9c s ALA 164 CO 0.04 -0.47 0.10 1.03 0.00 0.00 0.00 175.76 176.47 2k9c s ARG 165 N 1.88 3.59 0.00 0.00 0.52 -1.26 -4.81 118.95 118.87 2k9c s ARG 165 Ca -0.08 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 54.91 2k9c s ARG 165 Cb -0.09 -3.17 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2k9c s ARG 165 CO -0.15 0.60 0.17 0.41 0.02 0.00 0.00 175.30 176.34 2k9c n GLY 166 N 2.54 -0.74 3.68 -3.53 0.00 -1.18 -3.81 105.19 102.15 2k9c n GLY 166 Ca -0.18 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.11 3.50 -0.55 4.61 0.00 -1.26 -4.93 121.76 121.02 2k9c s ALA 167 Ca 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 51.96 51.50 2k9c s ALA 167 Cb 0.00 -2.93 -0.15 0.00 0.00 0.00 0.00 23.12 20.04 2k9c s ALA 167 CO 0.00 -0.41 1.78 0.72 0.00 0.00 0.00 175.76 177.85 2k9c n HIS 168 N 4.66 0.65 -1.66 0.00 -0.00 -1.25 -4.25 115.22 113.36 2k9c n HIS 168 Ca -0.02 0.43 -0.54 0.00 -0.00 0.00 0.00 57.72 57.60 2k9c n HIS 168 Cb 0.50 -1.73 -0.06 0.00 -0.00 0.00 0.00 29.99 28.70 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 5.21 0.98 0.00 -1.41 0.00 -1.26 -4.33 105.19 104.37 2k9c n GLY 169 Ca 0.45 0.92 0.00 0.00 0.00 0.00 0.00 46.02 47.38 2k9c n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k9c n ASP 170 N 6.45 0.00 -0.65 1.61 2.03 -1.26 -4.95 116.55 119.77 2k9c n ASP 170 Ca 0.28 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.61 2k9c n ASP 170 Cb 0.19 0.00 0.03 0.00 -0.72 0.00 0.00 41.12 40.62 2k9c n ASP 170 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2k9c n ASP 171 N -0.38 0.57 0.00 1.67 8.00 -1.26 -4.99 116.55 120.16 2k9c n ASP 171 Ca 0.00 -2.22 0.00 0.00 0.71 0.00 0.00 54.79 53.28 2k9c n ASP 171 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 2k9c n ASP 171 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2k9c n HIS 172 N -0.13 -0.10 -1.89 1.24 8.25 -1.26 -5.17 115.22 116.16 2k9c n HIS 172 Ca 0.04 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.61 2k9c n HIS 172 Cb 0.78 0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.89 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c n ALA 173 N -1.00 -2.35 -0.48 -1.41 0.00 -1.26 -5.02 120.51 108.99 2k9c n ALA 173 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2k9c n ALA 173 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.80 -1.20 -0.13 0.00 3.72 -1.26 -5.01 117.46 110.78 2k9c n PHE 174 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2k9c n PHE 174 Cb 0.35 0.24 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 2k9c n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k9c n ASP 175 N -1.72 -1.44 0.00 4.37 2.03 -1.26 -4.46 116.55 114.07 2k9c n ASP 175 Ca 0.00 -0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.18 2k9c n ASP 175 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k9c n GLY 176 N 0.79 3.00 0.25 0.27 0.00 -1.26 -4.85 105.19 103.39 2k9c n GLY 176 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2k9c n GLY 176 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k9c h LYS 177 N 0.29 0.00 0.00 1.61 1.57 -2.02 -3.44 116.57 114.58 2k9c h LYS 177 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2k9c h LYS 177 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2k9c h LYS 177 CO 0.00 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.31 2k9c n GLY 178 N 0.40 -1.35 0.48 3.86 0.00 -1.26 -4.59 105.19 102.72 2k9c n GLY 178 Ca 0.02 0.46 0.07 0.00 0.00 0.00 0.00 46.02 46.56 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 4.58 3.25 -0.02 0.00 -1.26 -4.36 105.19 107.38 2k9c n GLY 179 Ca 0.00 -1.16 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2k9c n GLY 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9c s ILE 180 N -2.76 1.96 -0.09 -0.61 -5.25 -1.26 -1.76 121.20 111.44 2k9c s ILE 180 Ca 0.34 -1.02 0.03 0.00 -0.99 0.00 0.00 60.65 59.01 2k9c s ILE 180 Cb 0.32 -1.66 0.11 0.00 2.95 0.00 0.00 42.46 44.19 2k9c s ILE 180 CO -0.04 0.55 1.14 0.00 -1.79 0.00 0.00 174.94 174.79 2k9c n LEU 181 N 2.89 -1.11 -4.39 0.37 -0.00 -1.26 -4.03 117.00 109.47 2k9c n LEU 181 Ca -0.17 -2.30 -0.22 0.00 -0.00 0.00 0.00 56.01 53.32 2k9c n LEU 181 Cb 0.52 0.03 -0.11 0.00 -0.00 0.00 0.00 43.42 43.86 2k9c n LEU 181 CO 0.25 1.55 -0.47 0.00 -0.00 0.00 0.00 177.39 178.71 2k9c s ALA 182 N 0.03 2.29 -0.30 1.47 0.00 -1.26 -4.95 121.76 119.04 2k9c s ALA 182 Ca 0.02 -1.68 -0.18 0.00 0.00 0.00 0.00 51.96 50.13 2k9c s ALA 182 Cb 0.12 -0.19 0.21 0.00 0.00 0.00 0.00 23.12 23.26 2k9c s ALA 182 CO -0.03 0.21 1.29 -3.38 0.00 0.00 0.00 175.76 173.85 2k9c s HIS 183 N -2.44 -0.04 -0.30 0.00 -3.43 -1.16 -4.49 115.29 103.43 2k9c s HIS 183 Ca 0.23 0.07 -0.17 0.00 -0.80 0.00 0.00 55.06 54.39 2k9c s HIS 183 Cb -0.04 0.02 0.20 0.00 -1.43 0.00 0.00 32.58 31.34 2k9c s HIS 183 CO 0.10 -0.02 1.26 0.00 -2.00 0.00 0.00 174.74 174.07 2k9c s ALA 184 N 1.54 -2.88 0.00 -1.38 0.00 -0.96 -4.96 121.76 113.12 2k9c s ALA 184 Ca -0.04 1.92 0.00 0.00 0.00 0.00 0.00 51.96 53.85 2k9c s ALA 184 Cb -0.01 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.02 2k9c s ALA 184 CO -0.13 -0.55 0.74 0.34 0.00 0.00 0.00 175.76 176.16 2k9c n PHE 185 N 3.64 0.00 -0.69 0.00 7.35 -1.26 -3.94 117.46 122.56 2k9c n PHE 185 Ca -0.13 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.58 2k9c n PHE 185 Cb 0.56 -0.24 -0.01 0.00 0.35 0.00 0.00 39.48 40.14 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2k9c n GLY 186 N -0.87 -2.18 3.55 7.13 0.00 -1.26 -4.59 105.19 106.98 2k9c n GLY 186 Ca 0.00 -1.46 -0.36 0.00 0.00 0.00 0.00 46.02 44.20 2k9c n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k9c s PRO 187 N -1.06 2.61 -0.26 1.61 0.04 -1.26 -4.92 135.00 131.75 2k9c s PRO 187 Ca 0.00 0.40 -0.35 0.00 0.04 0.00 0.00 61.00 61.09 2k9c s PRO 187 Cb 0.00 -4.55 -0.11 0.00 0.04 0.00 0.00 34.50 29.88 2k9c s PRO 187 CO 0.00 -2.89 2.06 0.41 0.04 0.00 0.00 177.00 176.62 2k9c n GLY 188 N 5.97 0.83 1.76 0.56 0.00 -1.26 -4.73 105.19 108.32 2k9c n GLY 188 Ca 0.25 0.90 -0.04 0.00 0.00 0.00 0.00 46.02 47.13 2k9c n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k9c n SER 189 N 8.70 -1.17 0.00 1.61 7.64 -1.26 -4.96 113.62 124.17 2k9c n SER 189 Ca 0.34 -2.04 0.00 0.00 1.01 0.00 0.00 58.87 58.18 2k9c n SER 189 Cb 0.25 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k9c n GLY 190 N -0.71 1.38 2.86 0.23 0.00 -1.26 -5.10 105.19 102.58 2k9c n GLY 190 Ca -0.22 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 0.07 0.00 -0.61 1.10 -1.26 -5.11 121.20 113.38 2k9c s ILE 191 Ca 0.00 0.02 0.00 0.00 -0.51 0.00 0.00 60.65 60.16 2k9c s ILE 191 Cb 0.00 -0.10 0.00 0.00 0.15 0.00 0.00 42.46 42.51 2k9c s ILE 191 CO 0.00 0.05 0.02 0.61 -2.11 0.00 0.00 174.94 173.51 2k9c n GLY 192 N 3.40 -0.32 0.64 1.50 0.00 -1.26 -4.83 105.19 104.33 2k9c n GLY 192 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 1.48 0.04 1.37 -0.02 0.00 -1.25 -4.60 105.19 102.20 2k9c n GLY 193 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -7.48 0.00 1.61 9.92 -1.26 -2.27 116.55 117.07 2k9c n ASP 194 Ca -0.10 1.01 0.00 0.00 -0.53 0.00 0.00 54.79 55.17 2k9c n ASP 194 Cb 0.41 -3.60 0.00 0.00 -0.64 0.00 0.00 41.12 37.30 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k9c n ALA 195 N -0.10 0.00 -3.64 2.24 0.00 -1.26 -2.97 120.51 114.78 2k9c n ALA 195 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2k9c n ALA 195 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2k9c n ALA 195 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2k9c s HIS 196 N 0.00 -0.53 -0.55 0.00 -3.43 -1.26 -3.69 115.29 105.83 2k9c s HIS 196 Ca 0.00 1.24 -0.03 0.00 -0.80 0.00 0.00 55.06 55.47 2k9c s HIS 196 Cb 0.00 0.36 0.14 0.00 -1.43 0.00 0.00 32.58 31.66 2k9c s HIS 196 CO 0.00 -0.26 0.36 -0.06 -2.00 0.00 0.00 174.74 172.78 2k9c s PHE 197 N 0.44 3.47 0.00 0.38 0.40 -0.72 -4.96 117.98 116.99 2k9c s PHE 197 Ca 0.01 -2.59 0.00 0.00 -0.60 0.00 0.00 56.93 53.75 2k9c s PHE 197 Cb -0.05 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.26 2k9c s PHE 197 CO -0.07 -0.89 0.00 -0.25 0.70 0.00 0.00 175.22 174.71 2k9c n ASP 198 N 3.90 -2.54 0.13 1.36 9.92 -1.26 -3.54 116.55 124.51 2k9c n ASP 198 Ca 0.04 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.42 2k9c n ASP 198 Cb 0.39 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.94 2k9c n ASP 198 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2k9c h GLU 199 N 0.00 0.00 0.00 -1.24 4.11 -1.97 -3.43 114.58 112.05 2k9c h GLU 199 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 2k9c h GLU 199 Cb 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 2k9c h GLU 199 CO 0.00 0.00 -0.02 -0.40 0.07 0.00 0.00 179.01 178.66 2k9c n ASP 200 N -2.70 -1.25 0.00 3.06 5.68 -1.26 -3.12 116.55 116.96 2k9c n ASP 200 Ca 0.01 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.55 2k9c n ASP 200 Cb 0.53 0.75 0.00 0.00 -1.14 0.00 0.00 41.12 41.26 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2k9c n GLU 201 N 1.37 1.03 -1.69 0.11 1.02 -1.23 -5.06 120.64 116.19 2k9c n GLU 201 Ca 0.00 -0.82 -0.56 0.00 -0.02 0.00 0.00 57.16 55.76 2k9c n GLU 201 Cb 0.72 -0.76 -0.07 0.00 -0.02 0.00 0.00 31.44 31.31 2k9c n GLU 201 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2k9c n PHE 202 N -0.19 2.00 -3.56 -0.32 -1.74 -1.26 -4.06 117.46 108.33 2k9c n PHE 202 Ca 0.00 0.51 -0.04 0.00 -0.56 0.00 0.00 57.45 57.35 2k9c n PHE 202 Cb 0.31 -2.46 0.02 0.00 1.52 0.00 0.00 39.48 38.87 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.56 0.00 0.00 176.76 177.11 2k9c n TRP 203 N 5.05 -1.61 -0.64 2.97 5.03 -1.26 -4.87 117.44 122.11 2k9c n TRP 203 Ca 0.25 -1.04 0.00 0.00 3.03 0.00 0.00 57.50 59.74 2k9c n TRP 203 Cb 0.15 0.52 0.00 0.00 -1.03 0.00 0.00 31.31 30.95 2k9c n TRP 203 CO 0.00 0.00 0.00 0.25 -0.03 0.00 0.00 177.69 177.91 2k9c n THR 204 N -0.36 0.00 -0.49 -0.99 -2.24 -0.87 -4.81 114.28 104.51 2k9c n THR 204 Ca -0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.49 2k9c n THR 204 Cb 0.36 -1.76 0.20 0.00 -2.10 0.00 0.00 70.33 67.03 2k9c n THR 204 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2k9c n THR 205 N -1.58 0.00 0.01 4.28 -2.24 -1.26 -3.90 114.28 109.58 2k9c n THR 205 Ca 0.00 -0.14 0.23 0.00 -2.27 0.00 0.00 64.05 61.87 2k9c n THR 205 Cb 0.00 -0.67 0.72 0.00 -2.10 0.00 0.00 70.33 68.28 2k9c n THR 205 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2k9c h HIS 206 N -2.75 0.00 -0.69 4.78 -0.00 -1.82 -0.72 115.15 113.95 2k9c h HIS 206 Ca -0.38 0.00 -0.40 0.00 -0.00 0.00 0.00 60.37 59.59 2k9c h HIS 206 Cb 1.09 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 28.34 2k9c h HIS 206 CO -2.13 0.00 0.42 0.45 -0.00 0.00 0.00 177.93 176.67 2k9c n SER 207 N -3.86 6.51 0.00 3.10 2.88 -1.26 -4.24 113.62 116.76 2k9c n SER 207 Ca 0.11 -3.14 0.00 0.00 -1.33 0.00 0.00 58.87 54.51 2k9c n SER 207 Cb 0.75 -1.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 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 0.50 -1.56 0.00 0.46 0.00 -0.28 -5.05 105.19 99.26 2k9c n GLY 208 Ca 0.38 0.63 0.00 0.00 0.00 0.00 0.00 46.02 47.03 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 -0.02 3.72 -0.02 0.00 -1.25 -2.06 105.19 105.55 2k9c n GLY 209 Ca 0.00 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 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 2.43 -0.02 2.61 2.01 -1.26 -4.63 115.64 116.78 2k9c s THR 210 Ca 0.00 0.27 -0.36 0.00 0.31 0.00 0.00 61.69 61.92 2k9c s THR 210 Cb 0.00 -3.18 -0.14 0.00 0.01 0.00 0.00 72.50 69.19 2k9c s THR 210 CO 0.00 0.02 1.66 0.59 -0.69 0.00 0.00 174.62 176.20 2k9c n ASN 211 N 4.16 2.75 -0.09 3.53 5.03 -1.26 -4.42 115.26 124.96 2k9c n ASN 211 Ca 0.15 1.05 -0.17 0.00 0.87 0.00 0.00 54.58 56.48 2k9c n ASN 211 Cb 0.37 -1.30 -0.07 0.00 -1.02 0.00 0.00 39.78 37.76 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 4.64 2.03 0.11 3.41 0.00 -1.25 -3.67 117.00 122.26 2k9c n LEU 212 Ca 0.21 0.10 -0.04 0.00 0.00 0.00 0.00 56.01 56.28 2k9c n LEU 212 Cb 0.24 -0.59 0.07 0.00 0.00 0.00 0.00 43.42 43.13 2k9c n LEU 212 CO 0.70 0.57 0.37 0.15 0.00 0.00 0.00 177.39 179.17 2k9c h PHE 213 N -0.40 0.07 0.00 1.96 3.57 -1.89 -2.54 116.94 117.70 2k9c h PHE 213 Ca -0.45 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 2k9c h PHE 213 Cb 1.51 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 40.24 2k9c h PHE 213 CO -0.03 0.78 -0.26 -0.07 -2.23 0.00 0.00 178.31 176.50 2k9c h LEU 214 N 0.03 0.00 -1.99 0.59 4.07 -1.95 -3.36 115.31 112.70 2k9c h LEU 214 Ca -0.01 -0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.09 2k9c h LEU 214 Cb 1.33 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.05 2k9c h LEU 214 CO 0.10 0.63 0.45 0.74 -1.08 0.00 0.00 178.44 179.29 2k9c h THR 215 N -1.00 0.48 -0.52 0.22 2.02 -1.71 0.75 112.91 113.15 2k9c h THR 215 Ca -0.00 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.33 2k9c h THR 215 Cb 0.26 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2k9c h THR 215 CO -0.00 0.00 0.40 0.00 0.37 0.00 0.00 175.52 176.29 2k9c h ALA 216 N 1.56 2.43 0.14 6.16 0.00 -1.60 0.32 119.26 128.28 2k9c h ALA 216 Ca 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2k9c h ALA 216 Cb 1.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2k9c h ALA 216 CO -0.00 -0.67 -0.07 0.28 0.00 0.00 0.00 179.25 178.79 2k9c h VAL 217 N 0.00 0.13 -0.04 0.00 2.07 -1.04 -2.30 116.25 115.08 2k9c h VAL 217 Ca 0.25 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.84 2k9c h VAL 217 Cb 1.04 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2k9c h VAL 217 CO -0.00 0.04 0.04 0.45 0.02 0.00 0.00 177.57 178.11 2k9c h HIS 218 N -1.04 0.00 0.26 1.57 3.86 -1.56 -0.77 115.15 117.47 2k9c h HIS 218 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2k9c h HIS 218 Cb 0.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2k9c h HIS 218 CO 0.02 0.00 -0.12 1.49 0.86 0.00 0.00 177.93 180.17 2k9c h GLU 219 N 0.00 -0.33 -0.14 2.45 4.81 -0.46 -3.19 114.58 117.70 2k9c h GLU 219 Ca 0.02 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2k9c h GLU 219 Cb 0.09 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 2k9c h GLU 219 CO -0.00 -0.22 0.21 0.82 -0.73 0.00 0.00 179.01 179.09 2k9c h ILE 220 N -0.87 0.33 0.00 2.32 2.04 -1.28 0.54 117.51 120.57 2k9c h ILE 220 Ca -0.04 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.75 2k9c h ILE 220 Cb 0.27 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2k9c h ILE 220 CO 0.06 0.00 -0.37 1.23 0.00 0.00 0.00 178.15 179.07 2k9c h GLY 221 N 0.00 0.00 1.94 5.37 0.00 -1.18 -1.79 103.07 107.41 2k9c h GLY 221 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 2k9c h GLY 221 CO -0.00 0.00 -0.13 0.84 0.00 0.00 0.00 176.54 177.24 2k9c h HIS 222 N 0.00 0.07 0.00 5.60 -0.00 -0.87 0.25 115.15 120.20 2k9c h HIS 222 Ca -0.00 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.33 2k9c h HIS 222 Cb 0.78 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 28.16 2k9c h HIS 222 CO 0.00 0.21 -0.70 -1.13 -0.00 0.00 0.00 177.93 176.31 2k9c n SER 223 N -4.34 1.83 0.33 3.26 3.41 -1.08 -4.24 113.62 112.80 2k9c n SER 223 Ca -0.02 0.57 0.21 0.00 -0.26 0.00 0.00 58.87 59.37 2k9c n SER 223 Cb 0.23 -0.86 1.16 0.00 -0.26 0.00 0.00 64.21 64.47 2k9c n SER 223 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2k9c h LEU 224 N -1.00 0.00 0.00 1.04 3.38 -1.40 -3.37 115.31 113.96 2k9c h LEU 224 Ca -0.05 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 2k9c h LEU 224 Cb 0.68 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2k9c h LEU 224 CO -0.03 0.00 -0.00 0.61 0.09 0.00 0.00 178.44 179.11 2k9c n GLY 225 N -1.12 1.91 0.10 0.83 0.00 0.89 -1.87 105.19 105.92 2k9c n GLY 225 Ca -0.03 -1.44 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 2k9c n GLY 225 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2k9c h LEU 226 N 0.00 0.32 0.00 0.99 3.38 -1.79 -3.34 115.31 114.86 2k9c h LEU 226 Ca -0.24 -0.95 0.00 0.00 0.09 0.00 0.00 57.88 56.78 2k9c h LEU 226 Cb 0.98 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2k9c h LEU 226 CO 0.32 1.24 0.00 0.61 0.09 0.00 0.00 178.44 180.70 2k9c n GLY 227 N 1.59 -0.28 3.60 0.83 0.00 -1.26 -4.72 105.19 104.96 2k9c n GLY 227 Ca -0.12 -0.77 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.10 -2.02 0.42 1.61 8.25 -1.26 -4.88 115.22 116.24 2k9c n HIS 228 Ca 0.00 0.71 0.13 0.00 -0.26 0.00 0.00 57.72 58.30 2k9c n HIS 228 Cb 0.00 -4.02 0.31 0.00 1.12 0.00 0.00 29.99 27.40 2k9c n HIS 228 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2k9c h SER 229 N -1.71 0.00 -0.53 0.41 0.87 -1.91 -3.47 113.55 107.21 2k9c h SER 229 Ca -0.63 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 59.70 2k9c h SER 229 Cb 1.35 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.22 2k9c h SER 229 CO 0.51 0.00 -0.21 -0.24 -0.53 0.00 0.00 176.83 176.37 2k9c n SER 230 N -2.69 -5.22 -4.81 6.23 2.88 -1.26 -4.97 113.62 103.78 2k9c n SER 230 Ca 0.05 0.27 -0.22 0.00 -1.33 0.00 0.00 58.87 57.64 2k9c n SER 230 Cb 0.47 -3.70 -0.04 0.00 -0.75 0.00 0.00 64.21 60.18 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 -2.53 5.17 0.70 -3.46 1.01 -1.26 -4.82 116.67 111.49 2k9c s ASP 231 Ca 0.00 -0.52 -0.13 0.00 0.71 0.00 0.00 52.55 52.61 2k9c s ASP 231 Cb 0.00 -0.99 0.02 0.00 1.01 0.00 0.00 42.92 42.96 2k9c s ASP 231 CO 0.00 -0.27 1.10 -2.16 0.21 0.00 0.00 175.17 174.05 2k9c s PRO 232 N -3.92 2.60 0.44 8.23 0.04 -1.26 -4.17 135.00 136.95 2k9c s PRO 232 Ca 0.38 1.31 0.00 0.00 0.04 0.00 0.00 61.00 62.74 2k9c s PRO 232 Cb -0.06 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2k9c s PRO 232 CO 0.25 -1.40 0.00 1.63 0.04 0.00 0.00 177.00 177.53 2k9c n LYS 233 N -2.82 -2.57 0.00 4.56 4.01 -1.26 -4.83 118.16 115.25 2k9c n LYS 233 Ca 0.10 2.01 0.00 0.00 -0.51 0.00 0.00 58.31 59.91 2k9c n LYS 233 Cb 0.52 -3.03 0.00 0.00 -0.51 0.00 0.00 35.03 32.01 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k9c n ALA 234 N -3.49 0.00 -0.40 7.82 0.00 -1.26 -2.96 120.51 120.22 2k9c n ALA 234 Ca -0.05 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.72 2k9c n ALA 234 Cb 0.54 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.63 2k9c n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2k9c h VAL 235 N 0.00 0.30 -1.17 0.00 -1.51 -1.92 -3.46 116.25 108.49 2k9c h VAL 235 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 2k9c h VAL 235 Cb 0.00 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.28 2k9c h VAL 235 CO 0.00 0.03 0.00 0.80 -1.23 0.00 0.00 177.57 177.17 2k9c n MET 236 N -4.50 0.00 -0.87 5.19 1.56 -1.15 -4.81 117.12 112.53 2k9c n MET 236 Ca 0.32 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.40 2k9c n MET 236 Cb 1.26 0.00 0.09 0.00 2.15 0.00 0.00 33.22 36.72 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 -0.75 -2.78 0.79 1.12 3.01 -1.26 -4.26 117.46 113.33 2k9c n PHE 237 Ca 0.00 0.17 0.07 0.00 1.01 0.00 0.00 57.45 58.70 2k9c n PHE 237 Cb 0.00 -1.59 0.40 0.00 -0.01 0.00 0.00 39.48 38.28 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 0.13 0.30 -3.12 -1.08 -0.04 -1.26 -4.76 135.00 125.17 2k9c n PRO 238 Ca 0.02 0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 63.26 2k9c n PRO 238 Cb 0.58 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.39 4.66 0.20 0.52 2.01 -1.26 -5.03 115.64 114.35 2k9c s THR 239 Ca 0.17 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 62.84 2k9c s THR 239 Cb 0.10 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 2k9c s THR 239 CO 0.21 -0.19 1.37 -0.72 -0.69 0.00 0.00 174.62 174.60 2k9c s TYR 240 N -1.99 3.18 -0.61 4.92 1.13 -1.26 -4.98 117.35 117.75 2k9c s TYR 240 Ca 0.54 1.10 0.06 0.00 -1.41 0.00 0.00 57.07 57.36 2k9c s TYR 240 Cb -0.10 -3.69 0.21 0.00 -1.10 0.00 0.00 41.96 37.28 2k9c s TYR 240 CO 0.17 -2.24 0.58 1.17 -2.51 0.00 0.00 175.55 172.73 2k9c n LYS 241 N 2.82 1.79 -1.61 -3.49 4.81 -1.26 -5.09 118.16 116.13 2k9c n LYS 241 Ca 0.07 -4.26 -0.46 0.00 -0.87 0.00 0.00 58.31 52.80 2k9c n LYS 241 Cb 0.42 -2.07 -0.02 0.00 0.02 0.00 0.00 35.03 33.37 2k9c n LYS 241 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2k9c n TYR 242 N 1.54 1.57 -3.88 5.64 4.11 -1.26 -4.97 117.16 119.91 2k9c n TYR 242 Ca 0.25 0.62 -0.11 0.00 -0.00 0.00 0.00 57.90 58.67 2k9c n TYR 242 Cb 0.41 -2.32 -0.01 0.00 -0.00 0.00 0.00 39.34 37.42 2k9c n TYR 242 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.86 178.19 2k9c n VAL 243 N 0.98 0.00 -1.71 -3.48 0.24 -1.26 -5.13 118.33 107.98 2k9c n VAL 243 Ca 0.11 -1.27 -0.42 0.00 -2.04 0.00 0.00 64.34 60.72 2k9c n VAL 243 Cb 0.30 0.86 -0.03 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.64 3.94 0.09 -1.34 8.00 -1.26 -4.90 116.55 119.44 2k9c n ASP 244 Ca -0.02 1.05 -0.15 0.00 0.71 0.00 0.00 54.79 56.38 2k9c n ASP 244 Cb 0.48 -1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 39.93 2k9c n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k9c h ILE 245 N 3.96 1.43 0.00 0.53 -0.00 -2.00 -2.89 117.51 118.54 2k9c h ILE 245 Ca -0.44 -2.72 -0.08 0.00 -0.00 0.00 0.00 64.86 61.62 2k9c h ILE 245 Cb 1.21 2.69 -0.01 0.00 -0.00 0.00 0.00 36.82 40.70 2k9c h ILE 245 CO 0.95 0.80 -0.40 -1.13 -0.00 0.00 0.00 178.15 178.37 2k9c h ASN 246 N 0.16 0.00 -0.59 2.16 -0.73 -2.07 -2.56 115.58 111.96 2k9c h ASN 246 Ca -0.12 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.05 2k9c h ASN 246 Cb 1.79 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.38 2k9c h ASN 246 CO 0.19 0.40 0.00 0.35 -0.37 0.00 0.00 177.43 178.00 2k9c n THR 247 N -3.96 2.47 -1.52 -3.57 -2.24 -1.22 -5.01 114.28 99.23 2k9c n THR 247 Ca -0.02 -1.37 -0.39 0.00 -2.27 0.00 0.00 64.05 60.00 2k9c n THR 247 Cb 0.45 -0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.73 -0.02 -3.64 4.78 7.35 -0.97 -4.95 117.46 120.74 2k9c n PHE 248 Ca 0.27 0.50 -0.02 0.00 -0.76 0.00 0.00 57.45 57.44 2k9c n PHE 248 Cb 1.09 -2.05 -0.02 0.00 0.35 0.00 0.00 39.48 38.85 2k9c n PHE 248 CO 0.00 0.00 0.00 0.50 -0.76 0.00 0.00 176.76 176.50 2k9c s ARG 249 N -2.07 0.04 0.18 -4.13 3.52 -1.26 -5.09 118.95 110.13 2k9c s ARG 249 Ca 0.68 -0.01 0.09 0.00 -0.13 0.00 0.00 55.73 56.36 2k9c s ARG 249 Cb -0.50 0.02 -0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2k9c s ARG 249 CO 0.54 -0.02 -0.19 -0.48 -0.81 0.00 0.00 175.30 174.35 2k9c s LEU 250 N -1.91 2.45 0.54 -0.88 -0.00 -1.26 -5.02 118.68 112.61 2k9c s LEU 250 Ca 0.11 -0.88 -0.02 0.00 -0.00 0.00 0.00 54.13 53.34 2k9c s LEU 250 Cb -0.01 -0.90 0.01 0.00 -0.00 0.00 0.00 46.19 45.30 2k9c s LEU 250 CO -0.03 -0.01 0.80 -0.55 -0.00 0.00 0.00 176.35 176.56 2k9c s SER 251 N -2.76 5.55 -1.26 1.48 0.15 -1.26 -4.98 113.70 110.62 2k9c s SER 251 Ca 0.18 0.40 -0.13 0.00 0.70 0.00 0.00 55.95 57.09 2k9c s SER 251 Cb -0.06 -1.43 0.15 0.00 -1.71 0.00 0.00 66.02 62.97 2k9c s SER 251 CO 0.08 -0.99 1.63 0.00 1.20 0.00 0.00 173.24 175.16 2k9c n ALA 252 N -2.38 4.28 -0.50 5.45 0.00 -1.26 -4.21 120.51 121.89 2k9c n ALA 252 Ca 0.04 -4.18 0.00 0.00 0.00 0.00 0.00 53.44 49.30 2k9c n ALA 252 Cb 0.58 -3.15 0.00 0.00 0.00 0.00 0.00 19.45 16.88 2k9c n ALA 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k9c n ASP 253 N 5.65 0.00 0.06 0.00 8.00 -1.26 -4.88 116.55 124.12 2k9c n ASP 253 Ca 0.40 0.00 0.03 0.00 0.71 0.00 0.00 54.79 55.93 2k9c n ASP 253 Cb 0.41 0.24 0.39 0.00 -0.02 0.00 0.00 41.12 42.15 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2k9c h ASP 254 N 0.00 0.37 0.55 -2.24 3.58 -1.97 -2.12 116.42 114.59 2k9c h ASP 254 Ca 0.00 -0.05 -0.16 0.00 0.42 0.00 0.00 57.03 57.24 2k9c h ASP 254 Cb 0.00 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 2k9c h ASP 254 CO 0.00 0.39 -0.71 0.16 -2.88 0.00 0.00 179.24 176.20 2k9c h ILE 255 N 0.40 1.46 -0.71 2.25 3.07 -1.92 -3.21 117.51 118.85 2k9c h ILE 255 Ca 0.10 -2.31 0.00 0.00 1.55 0.00 0.00 64.86 64.20 2k9c h ILE 255 Cb 0.18 2.24 -0.03 0.00 -0.27 0.00 0.00 36.82 38.94 2k9c h ILE 255 CO -0.00 0.67 0.46 0.03 -1.05 0.00 0.00 178.15 178.26 2k9c h ARG 256 N 0.09 0.94 0.00 0.16 3.08 -1.68 -3.41 114.38 113.57 2k9c h ARG 256 Ca -0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2k9c h ARG 256 Cb 1.26 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 31.11 2k9c h ARG 256 CO 0.10 0.63 0.00 0.41 -1.07 0.00 0.00 179.97 180.05 2k9c n GLY 257 N -1.27 -0.07 2.88 0.04 0.00 -1.15 -4.74 105.19 100.87 2k9c n GLY 257 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 -8.69 -3.58 -0.61 2.08 -1.25 -4.13 119.36 103.18 2k9c n ILE 258 Ca 0.00 1.42 0.00 0.00 0.56 0.00 0.00 62.75 64.73 2k9c n ILE 258 Cb 0.00 -5.59 0.00 0.00 -0.75 0.00 0.00 39.64 33.30 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 0.96 0.00 -1.14 0.38 0.00 -0.78 -3.29 117.38 113.51 2k9c n GLN 259 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.00 56.65 2k9c n GLN 259 Cb 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.40 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2k9c n SER 260 N -3.28 7.51 -4.73 1.69 2.88 -1.26 -4.93 113.62 111.50 2k9c n SER 260 Ca 0.00 -2.50 -0.42 0.00 -1.33 0.00 0.00 58.87 54.62 2k9c n SER 260 Cb 0.00 -1.42 -0.03 0.00 -0.75 0.00 0.00 64.21 62.02 2k9c n SER 260 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2k9c s LEU 261 N 0.18 4.36 -0.20 2.46 2.96 -1.21 -4.85 118.68 122.39 2k9c s LEU 261 Ca 0.60 2.87 -0.23 0.00 -0.22 0.00 0.00 54.13 57.14 2k9c s LEU 261 Cb 0.16 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 43.22 2k9c s LEU 261 CO -0.05 -0.95 0.76 -0.47 -1.32 0.00 0.00 176.35 174.32 2k9c s TYR 262 N 0.92 3.37 0.00 5.38 6.14 -1.26 -5.05 117.35 126.84 2k9c s TYR 262 Ca 0.72 1.10 0.00 0.00 0.64 0.00 0.00 57.07 59.53 2k9c s TYR 262 Cb -0.49 -2.95 0.00 0.00 0.42 0.00 0.00 41.96 38.94 2k9c s TYR 262 CO 0.35 -0.27 0.00 0.41 0.64 0.00 0.00 175.55 176.68