#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 2.23 0.13 4.41 2.02 -1.26 -4.31 117.35 120.57 2k9c s TYR 113 Ca 0.00 -1.18 0.03 0.00 -0.37 0.00 0.00 57.07 55.55 2k9c s TYR 113 Cb 0.00 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.95 2k9c s TYR 113 CO 0.00 -0.61 0.11 0.44 -1.57 0.00 0.00 175.55 173.92 2k9c n ILE 114 N 4.47 0.00 -4.27 2.71 -6.64 -1.26 -5.00 119.36 109.37 2k9c n ILE 114 Ca -0.18 -0.96 -0.21 0.00 -1.77 0.00 0.00 62.75 59.63 2k9c n ILE 114 Cb 0.51 0.47 -0.12 0.00 -1.44 0.00 0.00 39.64 39.06 2k9c n ILE 114 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 2k9c s THR 115 N -2.51 1.55 -0.09 7.28 -4.23 -1.26 -4.52 115.64 111.86 2k9c s THR 115 Ca 0.15 -1.68 0.03 0.00 -1.18 0.00 0.00 61.69 59.02 2k9c s THR 115 Cb 0.01 -1.58 0.00 0.00 1.34 0.00 0.00 72.50 72.28 2k9c s THR 115 CO 0.11 -0.27 -0.20 -0.72 -0.54 0.00 0.00 174.62 173.00 2k9c s TYR 116 N -1.74 2.21 -0.16 3.99 1.13 -1.26 -4.85 117.35 116.68 2k9c s TYR 116 Ca 0.09 -0.89 -0.27 0.00 -1.41 0.00 0.00 57.07 54.59 2k9c s TYR 116 Cb -0.07 -1.51 0.07 0.00 -1.10 0.00 0.00 41.96 39.35 2k9c s TYR 116 CO 0.04 -0.38 0.68 0.50 -2.51 0.00 0.00 175.55 173.88 2k9c s ARG 117 N 0.45 0.92 -0.32 -3.49 3.00 -1.26 -4.49 118.95 113.76 2k9c s ARG 117 Ca -0.17 0.61 -0.00 0.00 -1.00 0.00 0.00 55.73 55.16 2k9c s ARG 117 Cb -0.17 0.44 0.10 0.00 0.00 0.00 0.00 34.95 35.32 2k9c s ARG 117 CO 0.07 -0.21 0.11 0.96 0.00 0.00 0.00 175.30 176.24 2k9c s ILE 118 N -0.40 0.91 -0.20 4.11 -4.36 -1.26 -4.80 121.20 115.20 2k9c s ILE 118 Ca -0.05 -1.52 0.13 0.00 -0.26 0.00 0.00 60.65 58.95 2k9c s ILE 118 Cb -0.03 -1.68 0.41 0.00 1.25 0.00 0.00 42.46 42.41 2k9c s ILE 118 CO 0.05 -0.71 1.27 -3.20 0.24 0.00 0.00 174.94 172.60 2k9c n ASN 119 N 4.70 2.26 -2.97 4.36 2.85 -1.26 -4.81 115.26 120.39 2k9c n ASN 119 Ca -0.01 -3.57 -0.34 0.00 -0.11 0.00 0.00 54.58 50.55 2k9c n ASN 119 Cb 0.41 -0.53 -0.02 0.00 1.24 0.00 0.00 39.78 40.88 2k9c n ASN 119 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 2k9c n ASN 120 N -1.15 7.19 -4.61 1.20 5.15 -1.26 -4.97 115.26 116.82 2k9c n ASN 120 Ca 0.21 -3.32 -0.43 0.00 -0.60 0.00 0.00 54.58 50.44 2k9c n ASN 120 Cb 0.77 -1.24 -0.03 0.00 -0.53 0.00 0.00 39.78 38.75 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k9c s TYR 121 N -2.15 1.39 0.09 1.20 2.02 -1.26 -4.97 117.35 113.67 2k9c s TYR 121 Ca 0.54 0.49 0.10 0.00 -0.37 0.00 0.00 57.07 57.83 2k9c s TYR 121 Cb 0.31 -4.00 -0.04 0.00 -0.40 0.00 0.00 41.96 37.83 2k9c s TYR 121 CO -0.20 -3.85 -0.25 -0.08 -1.57 0.00 0.00 175.55 169.60 2k9c s THR 122 N 7.50 2.34 -1.11 -0.71 -1.32 -1.26 -5.05 115.64 116.04 2k9c s THR 122 Ca 0.93 -1.55 -0.23 0.00 -1.21 0.00 0.00 61.69 59.63 2k9c s THR 122 Cb -0.31 -2.00 -0.10 0.00 -1.51 0.00 0.00 72.50 68.58 2k9c s THR 122 CO 0.35 0.21 1.93 -0.81 -2.21 0.00 0.00 174.62 174.09 2k9c n PRO 123 N 1.25 1.57 0.00 7.08 -0.04 -1.26 -4.04 135.00 139.55 2k9c n PRO 123 Ca -0.17 -2.36 0.00 0.00 -0.04 0.00 0.00 63.50 60.93 2k9c n PRO 123 Cb 0.53 -3.59 0.00 0.00 -0.04 0.00 0.00 33.50 30.40 2k9c n PRO 123 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2k9c n ASP 124 N 13.21 0.42 -3.06 3.54 5.75 -1.26 -4.89 116.55 130.27 2k9c n ASP 124 Ca 0.46 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 55.07 2k9c n ASP 124 Cb 0.45 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.49 2k9c n ASP 124 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2k9c n MET 125 N -1.72 0.55 -1.94 0.11 2.81 -1.26 -4.62 117.12 111.05 2k9c n MET 125 Ca 0.00 -2.98 -0.42 0.00 -1.81 0.00 0.00 57.70 52.49 2k9c n MET 125 Cb 0.06 2.65 -0.02 0.00 -0.71 0.00 0.00 33.22 35.20 2k9c n MET 125 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2k9c s ASN 126 N -3.19 6.58 0.38 7.83 0.02 -1.26 -4.89 114.94 120.41 2k9c s ASN 126 Ca 0.33 2.69 0.11 0.00 -1.02 0.00 0.00 52.86 54.98 2k9c s ASN 126 Cb 0.00 -2.61 0.77 0.00 0.02 0.00 0.00 41.25 39.43 2k9c s ASN 126 CO 0.24 -0.79 1.88 0.03 0.02 0.00 0.00 177.10 178.48 2k9c h ARG 127 N 5.77 0.10 0.03 -0.60 3.08 -1.98 0.23 114.38 121.00 2k9c h ARG 127 Ca -0.45 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 59.35 2k9c h ARG 127 Cb 1.21 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2k9c h ARG 127 CO 0.84 0.36 -1.02 1.49 -1.07 0.00 0.00 179.97 180.57 2k9c h GLU 128 N 0.09 0.09 0.00 0.04 4.81 -2.00 -2.87 114.58 114.74 2k9c h GLU 128 Ca 0.01 -0.14 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2k9c h GLU 128 Cb 0.52 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2k9c h GLU 128 CO 0.04 1.03 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.87 2k9c h ASP 129 N 0.03 0.00 -0.75 1.04 5.19 -1.85 -3.33 116.42 116.75 2k9c h ASP 129 Ca -0.04 -0.70 0.10 0.00 -0.62 0.00 0.00 57.03 55.76 2k9c h ASP 129 Cb 1.75 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 41.18 2k9c h ASP 129 CO 0.15 0.87 0.40 0.58 -3.12 0.00 0.00 179.24 178.11 2k9c h VAL 130 N -1.00 0.86 -0.86 -1.35 2.07 -0.69 0.12 116.25 115.41 2k9c h VAL 130 Ca -0.01 -0.23 0.25 0.00 0.82 0.00 0.00 66.70 67.53 2k9c h VAL 130 Cb 0.72 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2k9c h VAL 130 CO -0.00 0.12 0.61 -0.78 0.02 0.00 0.00 177.57 177.54 2k9c h ASP 131 N 0.67 0.02 0.00 0.57 3.58 -1.64 0.26 116.42 119.88 2k9c h ASP 131 Ca 0.37 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.80 2k9c h ASP 131 Cb 0.38 -0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 2k9c h ASP 131 CO -0.26 0.01 -0.12 0.22 -2.88 0.00 0.00 179.24 176.21 2k9c h TYR 132 N 0.02 0.00 -0.06 0.28 3.20 -1.10 -3.21 116.97 116.11 2k9c h TYR 132 Ca 0.41 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.30 2k9c h TYR 132 Cb 1.60 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 2k9c h TYR 132 CO -0.00 0.82 -0.07 0.00 -1.64 0.00 0.00 178.16 177.27 2k9c h ALA 133 N -0.27 -0.02 -0.73 1.82 0.00 -0.78 -1.68 119.26 117.61 2k9c h ALA 133 Ca -0.03 0.03 0.17 0.00 0.00 0.00 0.00 54.91 55.08 2k9c h ALA 133 Cb 0.81 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2k9c h ALA 133 CO -0.02 -0.54 0.50 0.82 0.00 0.00 0.00 179.25 180.01 2k9c h ILE 134 N -0.09 0.72 -0.28 0.00 1.08 -0.69 0.13 117.51 118.39 2k9c h ILE 134 Ca 0.05 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 64.36 2k9c h ILE 134 Cb 0.16 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.37 2k9c h ILE 134 CO -0.12 0.04 -0.18 -0.09 -0.69 0.00 0.00 178.15 177.11 2k9c h ARG 135 N 0.23 0.50 0.00 2.37 2.43 -1.30 -2.43 114.38 116.18 2k9c h ARG 135 Ca 0.36 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2k9c h ARG 135 Cb 1.07 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.57 2k9c h ARG 135 CO -0.08 0.66 -0.26 0.87 -1.51 0.00 0.00 179.97 179.65 2k9c h LYS 136 N 0.46 0.00 -0.07 0.20 1.79 -0.51 -3.18 116.57 115.26 2k9c h LYS 136 Ca 0.08 0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.59 2k9c h LYS 136 Cb 0.57 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.17 2k9c h LYS 136 CO 0.04 0.26 -0.34 0.00 -1.08 0.00 0.00 179.45 178.33 2k9c h ALA 137 N 1.74 -0.46 -0.36 3.86 0.00 -1.22 -1.03 119.26 121.79 2k9c h ALA 137 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2k9c h ALA 137 Cb 0.65 0.62 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2k9c h ALA 137 CO 0.03 -0.84 0.00 0.35 0.00 0.00 0.00 179.25 178.80 2k9c h PHE 138 N -0.46 0.59 0.00 0.00 3.57 -1.67 -1.90 116.94 117.07 2k9c h PHE 138 Ca 0.08 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2k9c h PHE 138 Cb 0.57 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 2k9c h PHE 138 CO -0.39 0.57 -0.05 0.37 -2.23 0.00 0.00 178.31 176.58 2k9c h GLN 139 N 0.54 0.00 0.40 1.11 4.15 -1.27 0.26 115.11 120.30 2k9c h GLN 139 Ca 0.12 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 2k9c h GLN 139 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2k9c h GLN 139 CO 0.01 0.05 -0.19 0.28 -1.93 0.00 0.00 178.83 177.05 2k9c h VAL 140 N 0.00 0.61 0.00 2.39 2.07 -0.37 -2.98 116.25 117.97 2k9c h VAL 140 Ca -0.00 -0.15 -0.25 0.00 0.82 0.00 0.00 66.70 67.12 2k9c h VAL 140 Cb 0.18 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2k9c h VAL 140 CO 0.01 0.03 -1.35 -0.50 0.02 0.00 0.00 177.57 175.78 2k9c h TRP 141 N -0.62 0.01 -0.90 1.57 -0.00 -1.62 -3.32 115.95 111.08 2k9c h TRP 141 Ca -0.05 -0.01 0.23 0.00 -0.00 0.00 0.00 58.89 59.06 2k9c h TRP 141 Cb 0.46 -0.00 -0.05 0.00 -0.00 0.00 0.00 29.16 29.56 2k9c h TRP 141 CO -0.03 1.01 0.61 1.03 -0.00 0.00 0.00 178.44 181.06 2k9c h SER 142 N 0.00 0.22 -0.43 -3.49 0.87 -0.51 0.42 113.55 110.64 2k9c h SER 142 Ca -0.14 0.03 0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2k9c h SER 142 Cb 1.89 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.82 2k9c h SER 142 CO 0.11 0.08 0.40 0.78 -0.53 0.00 0.00 176.83 177.66 2k9c h ASN 143 N 0.22 0.00 0.00 6.23 2.35 -1.62 -1.90 115.58 120.86 2k9c h ASN 143 Ca 0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 2k9c h ASN 143 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 2k9c h ASN 143 CO -0.11 0.00 -0.18 1.33 -1.65 0.00 0.00 177.43 176.82 2k9c n VAL 144 N -3.93 0.55 -3.95 2.81 0.24 0.96 -4.98 118.33 110.04 2k9c n VAL 144 Ca 0.08 -0.63 -0.30 0.00 -2.04 0.00 0.00 64.34 61.44 2k9c n VAL 144 Cb 0.58 0.49 -0.14 0.00 -1.47 0.00 0.00 33.84 33.29 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 -0.76 2.24 -1.07 3.34 2.01 0.11 -4.06 115.64 117.45 2k9c s THR 145 Ca 0.07 -2.68 -0.23 0.00 0.31 0.00 0.00 61.69 59.16 2k9c s THR 145 Cb 0.06 -2.61 -0.11 0.00 0.01 0.00 0.00 72.50 69.85 2k9c s THR 145 CO 0.01 -0.70 1.93 -0.81 -0.69 0.00 0.00 174.62 174.35 2k9c n PRO 146 N 3.80 1.55 -2.03 4.92 -0.04 -1.26 -4.60 135.00 137.33 2k9c n PRO 146 Ca 0.04 -2.30 -0.09 0.00 -0.04 0.00 0.00 63.50 61.11 2k9c n PRO 146 Cb 0.38 -3.52 0.02 0.00 -0.04 0.00 0.00 33.50 30.33 2k9c n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k9c n LEU 147 N 12.74 0.00 -4.47 1.53 7.99 -1.26 -4.96 117.00 128.57 2k9c n LEU 147 Ca 0.46 -1.07 -0.34 0.00 -0.01 0.00 0.00 56.01 55.05 2k9c n LEU 147 Cb 0.45 -0.12 -0.13 0.00 -0.11 0.00 0.00 43.42 43.52 2k9c n LEU 147 CO 0.77 -0.52 -0.36 -0.75 -1.51 0.00 0.00 177.39 175.02 2k9c s LYS 148 N -3.02 3.62 -0.18 3.23 2.47 -1.26 -5.03 119.74 119.57 2k9c s LYS 148 Ca 0.21 -0.55 -0.10 0.00 -1.56 0.00 0.00 55.97 53.97 2k9c s LYS 148 Cb -0.02 -2.90 -0.05 0.00 -1.46 0.00 0.00 37.83 33.41 2k9c s LYS 148 CO 0.13 0.20 0.14 -0.59 0.16 0.00 0.00 175.35 175.39 2k9c s PHE 149 N 0.47 3.45 -0.28 4.03 -0.12 -1.26 -4.40 117.98 119.87 2k9c s PHE 149 Ca -0.04 0.38 -0.17 0.00 -0.05 0.00 0.00 56.93 57.06 2k9c s PHE 149 Cb -0.14 -2.13 0.10 0.00 -0.63 0.00 0.00 43.02 40.21 2k9c s PHE 149 CO 0.03 0.37 0.78 0.45 -0.05 0.00 0.00 175.22 176.79 2k9c s SER 150 N 0.11 -0.81 -1.06 1.98 0.15 -1.26 -5.07 113.70 107.75 2k9c s SER 150 Ca 0.10 1.31 -0.24 0.00 0.70 0.00 0.00 55.95 57.82 2k9c s SER 150 Cb -0.11 1.33 -0.07 0.00 -1.71 0.00 0.00 66.02 65.46 2k9c s SER 150 CO -0.01 -0.21 1.94 -0.75 1.20 0.00 0.00 173.24 175.42 2k9c s LYS 151 N 1.44 2.51 0.01 5.44 2.47 -1.26 -4.10 119.74 126.25 2k9c s LYS 151 Ca -0.09 -0.78 0.04 0.00 -1.56 0.00 0.00 55.97 53.59 2k9c s LYS 151 Cb -0.05 -5.16 -0.01 0.00 -1.46 0.00 0.00 37.83 31.15 2k9c s LYS 151 CO -0.17 -3.74 -0.14 0.42 0.16 0.00 0.00 175.35 171.89 2k9c s ILE 152 N 10.68 1.09 0.98 5.43 -1.09 -1.26 -5.11 121.20 131.92 2k9c s ILE 152 Ca 0.69 -0.74 -0.11 0.00 -2.23 0.00 0.00 60.65 58.26 2k9c s ILE 152 Cb -0.03 -0.94 0.18 0.00 -1.58 0.00 0.00 42.46 40.09 2k9c s ILE 152 CO 0.07 0.19 1.10 0.20 -1.23 0.00 0.00 174.94 175.27 2k9c s ASN 153 N -0.64 2.48 -0.48 3.58 0.01 -1.26 -4.39 114.94 114.25 2k9c s ASN 153 Ca 0.04 1.87 -0.29 0.00 -0.71 0.00 0.00 52.86 53.77 2k9c s ASN 153 Cb -0.06 -2.44 0.03 0.00 0.41 0.00 0.00 41.25 39.19 2k9c s ASN 153 CO 0.00 -3.32 1.21 0.42 -1.51 0.00 0.00 177.10 173.90 2k9c s THR 154 N -2.64 4.11 0.00 1.60 -4.23 -1.26 -3.95 115.64 109.26 2k9c s THR 154 Ca 0.66 1.11 0.00 0.00 -1.18 0.00 0.00 61.69 62.28 2k9c s THR 154 Cb -0.22 -4.53 0.00 0.00 1.34 0.00 0.00 72.50 69.08 2k9c s THR 154 CO 0.60 -1.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2k9c n GLY 155 N 4.94 0.16 2.70 3.99 0.00 -1.26 -4.99 105.19 110.73 2k9c n GLY 155 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2k9c n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k9c n MET 156 N 0.00 2.70 -3.51 1.61 0.00 -1.25 -4.94 117.12 111.72 2k9c n MET 156 Ca 0.00 -3.36 0.02 0.00 0.00 0.00 0.00 57.70 54.35 2k9c n MET 156 Cb 0.00 -2.26 0.01 0.00 0.00 0.00 0.00 33.22 30.97 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k9c n ALA 157 N -0.58 -2.76 -0.62 -5.12 0.00 -1.26 -4.64 120.51 105.53 2k9c n ALA 157 Ca 0.56 -0.65 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 2k9c n ALA 157 Cb 0.38 0.16 0.24 0.00 0.00 0.00 0.00 19.45 20.23 2k9c n ALA 157 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2k9c n ASP 158 N -0.91 4.24 -3.70 0.00 5.68 -1.26 -4.64 116.55 115.96 2k9c n ASP 158 Ca 0.03 -2.98 -0.28 0.00 -0.50 0.00 0.00 54.79 51.06 2k9c n ASP 158 Cb 0.46 -0.70 -0.12 0.00 -1.14 0.00 0.00 41.12 39.62 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2k9c s ILE 159 N -2.50 1.78 -0.17 2.12 1.09 -1.26 -3.44 121.20 118.81 2k9c s ILE 159 Ca 0.44 -3.44 -0.05 0.00 -1.10 0.00 0.00 60.65 56.51 2k9c s ILE 159 Cb 0.35 -2.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.54 2k9c s ILE 159 CO 0.11 -1.07 -0.01 -0.22 -0.10 0.00 0.00 174.94 173.65 2k9c s LEU 160 N -0.64 3.31 -0.54 2.97 1.98 -1.25 -4.71 118.68 119.79 2k9c s LEU 160 Ca 0.26 -0.13 -0.27 0.00 -2.89 0.00 0.00 54.13 51.10 2k9c s LEU 160 Cb -0.05 -1.82 -0.01 0.00 0.66 0.00 0.00 46.19 44.98 2k9c s LEU 160 CO -0.15 0.13 1.71 0.68 -1.89 0.00 0.00 176.35 176.83 2k9c s VAL 161 N 0.59 3.51 0.09 1.68 -7.23 -1.25 -4.21 120.40 113.59 2k9c s VAL 161 Ca -0.01 0.40 0.04 0.00 -1.81 0.00 0.00 61.98 60.60 2k9c s VAL 161 Cb -0.14 -4.04 -0.04 0.00 0.56 0.00 0.00 36.38 32.72 2k9c s VAL 161 CO 0.02 -0.89 0.02 -0.69 -0.31 0.00 0.00 175.10 173.25 2k9c s VAL 162 N 7.66 4.16 -0.06 1.32 1.01 -1.23 -4.89 120.40 128.37 2k9c s VAL 162 Ca 0.65 -0.94 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2k9c s VAL 162 Cb -0.14 -3.00 0.04 0.00 0.00 0.00 0.00 36.38 33.28 2k9c s VAL 162 CO 0.25 0.11 0.14 0.72 0.00 0.00 0.00 175.10 176.31 2k9c s PHE 163 N -1.35 -0.15 -0.44 5.22 -0.71 -1.26 -3.98 117.98 115.32 2k9c s PHE 163 Ca 0.27 0.45 -0.14 0.00 -1.04 0.00 0.00 56.93 56.47 2k9c s PHE 163 Cb -0.12 -0.10 0.05 0.00 -1.21 0.00 0.00 43.02 41.64 2k9c s PHE 163 CO 0.19 -0.16 0.33 0.00 -1.34 0.00 0.00 175.22 174.24 2k9c s ALA 164 N 1.19 3.47 0.32 1.99 0.00 -1.26 -4.97 121.76 122.50 2k9c s ALA 164 Ca -0.09 -1.97 0.04 0.00 0.00 0.00 0.00 51.96 49.94 2k9c s ALA 164 Cb -0.12 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2k9c s ALA 164 CO -0.06 -1.61 0.17 -0.98 0.00 0.00 0.00 175.76 173.29 2k9c s ARG 165 N 1.61 1.67 2.21 0.00 1.70 -1.26 -3.86 118.95 121.01 2k9c s ARG 165 Ca 0.04 -1.96 0.00 0.00 -0.47 0.00 0.00 55.73 53.33 2k9c s ARG 165 Cb -0.22 -0.13 0.00 0.00 -0.57 0.00 0.00 34.95 34.03 2k9c s ARG 165 CO 0.07 -0.48 0.00 0.41 -1.08 0.00 0.00 175.30 174.22 2k9c n GLY 166 N -0.64 0.73 3.77 3.88 0.00 -1.26 -4.51 105.19 107.16 2k9c n GLY 166 Ca 0.01 0.70 -0.39 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 3.27 -0.69 4.61 0.00 -1.26 -4.89 121.76 121.79 2k9c s ALA 167 Ca 0.00 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 2k9c s ALA 167 Cb 0.00 -3.26 -0.15 0.00 0.00 0.00 0.00 23.12 19.71 2k9c s ALA 167 CO 0.00 -0.02 2.49 0.72 0.00 0.00 0.00 175.76 178.95 2k9c n HIS 168 N 0.79 1.06 -2.43 0.00 8.25 -1.26 -0.73 115.22 120.89 2k9c n HIS 168 Ca 0.01 0.30 -0.11 0.00 -0.26 0.00 0.00 57.72 57.66 2k9c n HIS 168 Cb 0.48 -2.49 -0.01 0.00 1.12 0.00 0.00 29.99 29.09 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k9c n GLY 169 N 6.40 -0.48 2.94 -1.41 0.00 -1.26 -3.25 105.19 108.12 2k9c n GLY 169 Ca 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.51 2k9c n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k9c n ASP 170 N -1.74 -7.40 0.00 1.61 9.92 0.09 -3.61 116.55 115.42 2k9c n ASP 170 Ca -0.13 0.92 0.00 0.00 -0.53 0.00 0.00 54.79 55.06 2k9c n ASP 170 Cb 0.59 -3.87 0.00 0.00 -0.64 0.00 0.00 41.12 37.20 2k9c n ASP 170 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2k9c n ASP 171 N 0.77 0.00 -4.35 -2.24 8.00 -1.21 -4.60 116.55 112.91 2k9c n ASP 171 Ca 0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 2k9c n ASP 171 Cb 0.25 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 2k9c n ASP 171 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 2k9c s HIS 172 N 0.00 3.27 0.54 1.24 -3.43 -1.24 -4.90 115.29 110.77 2k9c s HIS 172 Ca 0.00 -1.09 0.09 0.00 -0.80 0.00 0.00 55.06 53.26 2k9c s HIS 172 Cb 0.00 -2.90 0.07 0.00 -1.43 0.00 0.00 32.58 28.31 2k9c s HIS 172 CO 0.00 -0.76 0.74 0.00 -2.00 0.00 0.00 174.74 172.71 2k9c s ALA 173 N 1.56 4.65 0.00 -1.38 0.00 -1.20 -4.70 121.76 120.70 2k9c s ALA 173 Ca 0.03 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 49.98 2k9c s ALA 173 Cb -0.22 -1.51 0.00 0.00 0.00 0.00 0.00 23.12 21.38 2k9c s ALA 173 CO 0.06 -0.72 0.00 0.34 0.00 0.00 0.00 175.76 175.44 2k9c n PHE 174 N -2.15 0.00 -2.67 0.00 7.35 -1.26 -4.99 117.46 113.74 2k9c n PHE 174 Ca 0.14 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.74 2k9c n PHE 174 Cb 0.61 0.00 0.06 0.00 0.35 0.00 0.00 39.48 40.50 2k9c n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2k9c n ASP 175 N -1.12 0.33 0.00 -2.13 -0.08 -1.26 -4.91 116.55 107.38 2k9c n ASP 175 Ca 0.00 -2.63 0.00 0.00 -1.51 0.00 0.00 54.79 50.65 2k9c n ASP 175 Cb 0.00 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 43.44 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 -0.24 1.62 1.47 0.27 0.00 -1.26 -4.97 105.19 102.07 2k9c n GLY 176 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.61 0.00 -1.61 1.61 0.00 -1.26 -4.52 118.16 111.78 2k9c n LYS 177 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 57.89 2k9c n LYS 177 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 35.03 34.73 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 2.57 3.47 0.00 3.14 0.00 -1.26 -4.04 105.19 109.07 2k9c n GLY 178 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 4.43 -1.80 1.17 -0.02 0.00 -1.26 -5.00 105.19 102.70 2k9c n GLY 179 Ca 0.51 0.64 0.02 0.00 0.00 0.00 0.00 46.02 47.18 2k9c n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 180 N 0.00 -1.96 -0.05 -0.61 -0.00 -1.26 -4.77 119.36 110.71 2k9c n ILE 180 Ca 0.00 1.04 -0.11 0.00 -0.00 0.00 0.00 62.75 63.67 2k9c n ILE 180 Cb 0.00 -1.71 -0.04 0.00 -0.00 0.00 0.00 39.64 37.89 2k9c n ILE 180 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 2k9c n LEU 181 N -2.57 1.17 -4.58 1.39 0.00 -1.26 -4.73 117.00 106.41 2k9c n LEU 181 Ca -0.01 0.19 -0.34 0.00 0.00 0.00 0.00 56.01 55.85 2k9c n LEU 181 Cb 0.39 -0.46 -0.11 0.00 0.00 0.00 0.00 43.42 43.24 2k9c n LEU 181 CO 0.00 0.01 -0.37 0.00 0.00 0.00 0.00 177.39 177.04 2k9c s ALA 182 N -2.32 3.02 -0.12 1.96 0.00 -1.26 -5.00 121.76 118.04 2k9c s ALA 182 Ca -0.18 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2k9c s ALA 182 Cb 0.06 -1.30 0.11 0.00 0.00 0.00 0.00 23.12 21.99 2k9c s ALA 182 CO 0.24 0.53 0.89 -1.01 0.00 0.00 0.00 175.76 176.41 2k9c s HIS 183 N -0.67 -0.46 0.52 0.00 3.76 -1.26 -4.69 115.29 112.50 2k9c s HIS 183 Ca 0.10 0.76 -0.20 0.00 -0.15 0.00 0.00 55.06 55.57 2k9c s HIS 183 Cb -0.11 0.44 -0.09 0.00 1.11 0.00 0.00 32.58 33.93 2k9c s HIS 183 CO 0.02 -0.44 0.72 0.00 -0.85 0.00 0.00 174.74 174.19 2k9c n ALA 184 N 0.72 -0.66 -0.52 -1.40 0.00 -1.26 -4.80 120.51 112.60 2k9c n ALA 184 Ca -0.13 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k9c n ALA 184 Cb 0.58 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 -1.34 0.00 -0.92 0.00 3.72 -1.24 -5.07 117.46 112.62 2k9c n PHE 185 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 2k9c n PHE 185 Cb 0.45 0.09 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k9c n GLY 186 N 2.84 -0.06 3.76 1.37 0.00 -1.15 -4.65 105.19 107.30 2k9c n GLY 186 Ca 0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.50 4.45 0.00 1.61 0.04 -1.25 -4.46 135.00 133.90 2k9c s PRO 187 Ca 0.00 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2k9c s PRO 187 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2k9c s PRO 187 CO 0.00 -0.07 0.00 0.41 0.04 0.00 0.00 177.00 177.38 2k9c n GLY 188 N 1.18 3.54 2.77 0.56 0.00 -1.26 -4.72 105.19 107.27 2k9c n GLY 188 Ca 0.01 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9c n SER 189 N 0.00 -5.31 0.00 1.61 2.88 -1.26 -4.83 113.62 106.72 2k9c n SER 189 Ca 0.00 -0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 2k9c n SER 189 Cb 0.00 -4.15 0.00 0.00 -0.75 0.00 0.00 64.21 59.31 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k9c n GLY 190 N -1.38 0.26 0.85 0.46 0.00 -1.26 -5.13 105.19 98.98 2k9c n GLY 190 Ca -0.10 -1.56 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 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 9.00 0.00 0.00 -0.61 -5.35 -1.26 -4.88 119.36 116.25 2k9c n ILE 191 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2k9c n ILE 191 Cb 0.00 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.64 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 -1.53 -0.97 0.00 3.28 0.00 -1.26 -3.98 105.19 100.72 2k9c n GLY 192 Ca 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.61 1.88 0.45 -0.02 0.00 -1.23 -3.76 105.19 103.12 2k9c n GLY 193 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2k9c n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k9c h ASP 194 N 0.00 -1.00 -4.19 1.61 3.32 -1.72 -3.34 116.42 111.10 2k9c h ASP 194 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2k9c h ASP 194 Cb 0.00 0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2k9c h ASP 194 CO 0.00 -0.68 -0.72 0.00 -1.72 0.00 0.00 179.24 176.12 2k9c n ALA 195 N -2.59 -2.28 -4.38 3.45 0.00 -1.26 -3.95 120.51 109.50 2k9c n ALA 195 Ca -0.14 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.48 2k9c n ALA 195 Cb 0.45 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 2k9c n ALA 195 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2k9c n HIS 196 N 1.37 0.57 -4.67 0.00 1.44 -1.26 -3.55 115.22 109.12 2k9c n HIS 196 Ca 0.00 -1.39 -0.23 0.00 -2.01 0.00 0.00 57.72 54.09 2k9c n HIS 196 Cb 0.00 -0.19 -0.15 0.00 0.12 0.00 0.00 29.99 29.77 2k9c n HIS 196 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2k9c s PHE 197 N -1.99 1.34 -0.58 -1.40 0.40 -1.26 -4.97 117.98 109.51 2k9c s PHE 197 Ca 0.01 -0.26 -0.30 0.00 -0.60 0.00 0.00 56.93 55.78 2k9c s PHE 197 Cb -0.00 -0.85 -0.12 0.00 0.51 0.00 0.00 43.02 42.55 2k9c s PHE 197 CO 0.01 -0.02 2.43 -3.47 0.70 0.00 0.00 175.22 174.87 2k9c n ASP 198 N 2.65 1.74 -0.61 1.36 2.03 -1.26 -4.46 116.55 117.99 2k9c n ASP 198 Ca -0.15 -0.05 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2k9c n ASP 198 Cb 0.55 -1.32 -0.00 0.00 -0.72 0.00 0.00 41.12 39.63 2k9c n ASP 198 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2k9c n GLU 199 N 8.64 -0.03 -2.97 -0.67 2.13 -1.25 -3.43 120.64 123.06 2k9c n GLU 199 Ca 0.46 0.02 -0.44 0.00 0.66 0.00 0.00 57.16 57.87 2k9c n GLU 199 Cb 0.32 -0.04 -0.04 0.00 0.27 0.00 0.00 31.44 31.94 2k9c n GLU 199 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2k9c s ASP 200 N -4.01 6.19 -0.69 4.31 -4.77 -1.26 -4.45 116.67 111.98 2k9c s ASP 200 Ca 0.00 -1.08 -0.02 0.00 -3.30 0.00 0.00 52.55 48.16 2k9c s ASP 200 Cb 0.00 -2.37 0.00 0.00 -1.09 0.00 0.00 42.92 39.46 2k9c s ASP 200 CO 0.00 -1.26 0.67 1.21 0.70 0.00 0.00 175.17 176.49 2k9c n GLU 201 N 7.09 -1.41 -1.47 2.11 2.13 -1.26 -4.97 120.64 122.86 2k9c n GLU 201 Ca -0.06 1.55 -0.09 0.00 0.66 0.00 0.00 57.16 59.22 2k9c n GLU 201 Cb 0.45 -5.67 0.10 0.00 0.27 0.00 0.00 31.44 26.58 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2k9c n PHE 202 N -1.60 1.42 -3.95 4.31 7.35 -1.22 -5.04 117.46 118.72 2k9c n PHE 202 Ca 0.01 -1.84 0.00 0.00 -0.76 0.00 0.00 57.45 54.86 2k9c n PHE 202 Cb 0.49 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.04 2k9c n PHE 202 CO 0.00 0.00 0.00 1.87 -0.76 0.00 0.00 176.76 177.87 2k9c n TRP 203 N -0.81 0.00 -4.56 -5.13 -0.00 -1.26 -4.99 117.44 100.69 2k9c n TRP 203 Ca 0.30 0.00 -0.27 0.00 -0.00 0.00 0.00 57.50 57.53 2k9c n TRP 203 Cb 0.86 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 32.10 2k9c n TRP 203 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2k9c n THR 204 N 0.00 0.00 -3.52 5.87 -1.04 -1.26 -4.75 114.28 109.58 2k9c n THR 204 Ca 0.00 -2.33 -0.40 0.00 -2.04 0.00 0.00 64.05 59.28 2k9c n THR 204 Cb 0.00 0.73 -0.04 0.00 -1.82 0.00 0.00 70.33 69.19 2k9c n THR 204 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2k9c s THR 205 N -2.97 4.95 0.06 12.58 -4.23 -1.25 -1.29 115.64 123.50 2k9c s THR 205 Ca 0.14 -3.46 0.15 0.00 -1.18 0.00 0.00 61.69 57.34 2k9c s THR 205 Cb 0.01 -4.05 0.04 0.00 1.34 0.00 0.00 72.50 69.84 2k9c s THR 205 CO 0.10 -1.09 1.55 0.45 -0.54 0.00 0.00 174.62 175.10 2k9c h HIS 206 N 6.55 0.00 0.00 3.99 3.86 -1.93 -3.38 115.15 124.24 2k9c h HIS 206 Ca 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 2k9c h HIS 206 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2k9c h HIS 206 CO 0.77 0.54 -0.79 0.45 0.86 0.00 0.00 177.93 179.76 2k9c n SER 207 N -3.43 3.65 0.00 2.45 2.88 -1.26 -5.02 113.62 112.89 2k9c n SER 207 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2k9c n SER 207 Cb 0.66 0.25 0.00 0.00 -0.75 0.00 0.00 64.21 64.37 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 2.70 0.00 0.00 0.46 0.00 -1.26 -5.17 105.19 101.92 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 3.66 3.61 -0.02 0.00 -1.26 -4.98 105.19 106.20 2k9c n GLY 209 Ca 0.00 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 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 -2.00 3.03 0.00 2.61 2.01 -1.23 -3.30 115.64 116.76 2k9c s THR 210 Ca 0.00 0.03 0.00 0.00 0.31 0.00 0.00 61.69 62.03 2k9c s THR 210 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.48 2k9c s THR 210 CO 0.00 -0.02 0.00 -3.20 -0.69 0.00 0.00 174.62 170.71 2k9c n ASN 211 N 11.09 0.00 -0.70 3.53 5.15 -0.41 -4.86 115.26 129.06 2k9c n ASN 211 Ca 0.28 0.00 0.04 0.00 -0.60 0.00 0.00 54.58 54.30 2k9c n ASN 211 Cb 0.45 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.69 2k9c n ASN 211 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2k9c n LEU 212 N 0.00 0.00 0.05 1.20 4.77 -1.21 -2.46 117.00 119.35 2k9c n LEU 212 Ca 0.00 0.29 0.08 0.00 -0.03 0.00 0.00 56.01 56.35 2k9c n LEU 212 Cb 0.00 -0.87 0.36 0.00 -2.33 0.00 0.00 43.42 40.58 2k9c n LEU 212 CO 0.00 -1.17 0.76 2.22 -1.33 0.00 0.00 177.39 177.87 2k9c n PHE 213 N -1.70 0.30 0.47 -1.77 -1.74 -1.26 -3.37 117.46 108.38 2k9c n PHE 213 Ca 0.00 0.12 -0.20 0.00 -0.56 0.00 0.00 57.45 56.82 2k9c n PHE 213 Cb 0.12 -0.70 -0.10 0.00 1.52 0.00 0.00 39.48 40.33 2k9c n PHE 213 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 2k9c h LEU 214 N 0.00 -1.16 -1.68 5.98 6.46 -1.91 -2.72 115.31 120.29 2k9c h LEU 214 Ca 0.00 0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2k9c h LEU 214 Cb 0.27 0.32 -0.00 0.00 -0.73 0.00 0.00 40.66 40.51 2k9c h LEU 214 CO 0.00 -0.76 -0.14 0.74 -0.62 0.00 0.00 178.44 177.66 2k9c h THR 215 N -1.24 0.49 -0.94 1.05 2.02 -1.49 -2.97 112.91 109.83 2k9c h THR 215 Ca -0.12 -0.70 0.19 0.00 0.77 0.00 0.00 66.41 66.55 2k9c h THR 215 Cb 0.97 1.48 -0.11 0.00 -1.74 0.00 0.00 68.15 68.75 2k9c h THR 215 CO 0.16 0.14 0.52 0.00 0.37 0.00 0.00 175.52 176.71 2k9c h ALA 216 N 1.86 1.52 -0.16 6.16 0.00 -1.51 0.28 119.26 127.42 2k9c h ALA 216 Ca -0.00 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2k9c h ALA 216 Cb 0.47 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2k9c h ALA 216 CO 0.02 -0.13 -0.14 0.28 0.00 0.00 0.00 179.25 179.27 2k9c h VAL 217 N 0.64 0.60 0.14 0.00 2.07 -1.50 0.28 116.25 118.49 2k9c h VAL 217 Ca 0.55 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.06 2k9c h VAL 217 Cb 0.88 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2k9c h VAL 217 CO -0.41 0.00 -0.07 -0.74 0.02 0.00 0.00 177.57 176.37 2k9c h HIS 218 N -0.16 -0.17 0.03 1.57 6.17 -1.43 0.61 115.15 121.77 2k9c h HIS 218 Ca 0.10 -0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.19 2k9c h HIS 218 Cb 0.31 0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.26 2k9c h HIS 218 CO -0.27 0.28 -0.39 1.49 0.71 0.00 0.00 177.93 179.75 2k9c h GLU 219 N -0.76 -0.49 0.00 5.26 4.57 -0.40 0.09 114.58 122.85 2k9c h GLU 219 Ca -0.02 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k9c h GLU 219 Cb 0.53 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 2k9c h GLU 219 CO 0.03 -0.33 0.00 1.51 -1.18 0.00 0.00 179.01 179.04 2k9c n ILE 220 N -4.64 0.78 -0.21 2.32 3.06 0.97 -3.39 119.36 118.25 2k9c n ILE 220 Ca -0.06 0.20 -0.00 0.00 -2.50 0.00 0.00 62.75 60.39 2k9c n ILE 220 Cb 0.29 -0.91 0.11 0.00 0.54 0.00 0.00 39.64 39.67 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 2.89 0.87 1.21 4.50 0.00 0.12 0.13 103.07 112.79 2k9c h GLY 221 Ca 0.00 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.25 2k9c h GLY 221 CO 0.00 -0.00 0.34 0.45 0.00 0.00 0.00 176.54 177.33 2k9c h HIS 222 N 0.44 0.00 0.00 5.60 3.86 -1.59 -2.61 115.15 120.85 2k9c h HIS 222 Ca 0.31 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.35 2k9c h HIS 222 Cb 0.36 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.81 2k9c h HIS 222 CO -0.16 0.00 -1.20 0.43 0.86 0.00 0.00 177.93 177.87 2k9c n SER 223 N -3.37 1.87 -4.41 2.45 7.64 0.26 -2.94 113.62 115.13 2k9c n SER 223 Ca 0.02 0.47 -0.30 0.00 1.01 0.00 0.00 58.87 60.07 2k9c n SER 223 Cb 0.45 -0.88 -0.13 0.00 -1.01 0.00 0.00 64.21 62.64 2k9c n SER 223 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2k9c s LEU 224 N -7.93 2.40 0.00 -3.43 2.01 -0.07 -4.52 118.68 107.14 2k9c s LEU 224 Ca -0.26 -0.57 0.00 0.00 0.01 0.00 0.00 54.13 53.31 2k9c s LEU 224 Cb 0.06 -1.38 0.00 0.00 0.01 0.00 0.00 46.19 44.88 2k9c s LEU 224 CO 0.43 0.23 0.00 0.61 1.01 0.00 0.00 176.35 178.63 2k9c n GLY 225 N 1.39 1.50 3.64 -3.19 0.00 -1.26 -4.05 105.19 103.22 2k9c n GLY 225 Ca -0.17 -0.65 -0.05 0.00 0.00 0.00 0.00 46.02 45.15 2k9c n GLY 225 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2k9c s LEU 226 N 0.00 -0.53 0.05 0.99 2.34 -1.23 -3.99 118.68 116.31 2k9c s LEU 226 Ca 0.00 0.91 0.22 0.00 0.06 0.00 0.00 54.13 55.32 2k9c s LEU 226 Cb 0.00 1.86 -0.09 0.00 -0.56 0.00 0.00 46.19 47.40 2k9c s LEU 226 CO 0.00 -0.15 0.86 0.61 -1.06 0.00 0.00 176.35 176.62 2k9c n GLY 227 N 3.23 -1.17 3.44 -3.48 0.00 -1.26 -4.33 105.19 101.62 2k9c n GLY 227 Ca -0.17 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 2k9c n GLY 227 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k9c s HIS 228 N -3.29 -0.63 0.00 1.61 0.00 -1.26 -4.58 115.29 107.14 2k9c s HIS 228 Ca 0.00 1.49 0.00 0.00 -3.00 0.00 0.00 55.06 53.55 2k9c s HIS 228 Cb 0.14 0.24 0.00 0.00 -4.00 0.00 0.00 32.58 28.96 2k9c s HIS 228 CO 0.84 -0.31 0.00 0.45 -1.00 0.00 0.00 174.74 174.72 2k9c n SER 229 N 3.02 0.00 -2.38 7.38 2.88 -1.26 -5.08 113.62 118.19 2k9c n SER 229 Ca -0.15 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.36 2k9c n SER 229 Cb 0.56 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k9c n SER 230 N 0.00 -2.58 -3.78 -3.46 2.88 -1.26 -5.07 113.62 100.34 2k9c n SER 230 Ca 0.00 1.07 -0.13 0.00 -1.33 0.00 0.00 58.87 58.48 2k9c n SER 230 Cb 0.00 -4.34 -0.14 0.00 -0.75 0.00 0.00 64.21 58.99 2k9c n SER 230 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2k9c s ASP 231 N -0.76 -0.13 0.27 -3.46 2.15 -1.26 -5.04 116.67 108.44 2k9c s ASP 231 Ca -0.16 0.30 0.05 0.00 0.43 0.00 0.00 52.55 53.17 2k9c s ASP 231 Cb 0.01 0.24 0.38 0.00 -0.30 0.00 0.00 42.92 43.25 2k9c s ASP 231 CO 0.62 -0.10 1.65 1.55 -0.17 0.00 0.00 175.17 178.72 2k9c h PRO 232 N 6.61 0.27 0.00 4.34 0.13 -1.98 -3.35 132.00 138.03 2k9c h PRO 232 Ca -0.34 -0.14 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2k9c h PRO 232 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k9c h PRO 232 CO 0.42 0.68 0.00 1.63 -0.23 0.00 0.00 178.00 180.50 2k9c n LYS 233 N -3.99 0.00 0.00 0.86 5.02 -1.26 -4.73 118.16 114.06 2k9c n LYS 233 Ca -0.02 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 2k9c n LYS 233 Cb 0.52 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 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 -1.36 0.00 0.04 7.82 0.00 -1.26 -4.99 120.51 120.77 2k9c n ALA 234 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2k9c n ALA 234 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.60 0.89 0.00 0.00 2.07 -1.85 -3.46 116.25 112.30 2k9c h VAL 235 Ca 0.00 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.34 2k9c h VAL 235 Cb 0.00 1.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2k9c h VAL 235 CO 0.00 0.23 0.00 0.80 0.02 0.00 0.00 177.57 178.62 2k9c n MET 236 N -4.90 0.00 -1.23 1.57 0.00 -1.26 -4.83 117.12 106.47 2k9c n MET 236 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.25 2k9c n MET 236 Cb 0.27 0.00 0.05 0.00 0.00 0.00 0.00 33.22 33.53 2k9c n MET 236 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2k9c n PHE 237 N 0.00 -2.03 0.60 1.12 3.72 -1.26 -4.81 117.46 114.79 2k9c n PHE 237 Ca 0.00 0.33 0.07 0.00 -0.05 0.00 0.00 57.45 57.80 2k9c n PHE 237 Cb 0.00 -1.78 0.34 0.00 -0.94 0.00 0.00 39.48 37.10 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2k9c n PRO 238 N 0.39 0.11 -2.77 -1.08 -0.04 -1.26 -4.76 135.00 125.59 2k9c n PRO 238 Ca 0.08 0.20 -0.29 0.00 -0.04 0.00 0.00 63.50 63.44 2k9c n PRO 238 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2k9c n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k9c s THR 239 N -2.78 4.82 0.05 0.52 2.01 -1.26 -4.15 115.64 114.85 2k9c s THR 239 Ca 0.11 0.50 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 2k9c s THR 239 Cb 0.10 -3.77 -0.07 0.00 0.01 0.00 0.00 72.50 68.76 2k9c s THR 239 CO 0.24 -0.63 1.50 -0.72 -0.69 0.00 0.00 174.62 174.32 2k9c s TYR 240 N -2.50 2.77 -0.26 4.92 1.13 -1.26 -4.92 117.35 117.22 2k9c s TYR 240 Ca 0.50 0.65 -0.01 0.00 -1.41 0.00 0.00 57.07 56.80 2k9c s TYR 240 Cb -0.10 -3.79 0.08 0.00 -1.10 0.00 0.00 41.96 37.05 2k9c s TYR 240 CO 0.36 -2.99 0.05 0.21 -2.51 0.00 0.00 175.55 170.67 2k9c s LYS 241 N 2.23 0.86 -0.55 -3.49 2.20 -1.26 -5.08 119.74 114.66 2k9c s LYS 241 Ca 0.68 -0.88 -0.31 0.00 -0.36 0.00 0.00 55.97 55.10 2k9c s LYS 241 Cb -0.36 -2.16 -0.13 0.00 -1.51 0.00 0.00 37.83 33.68 2k9c s LYS 241 CO 0.29 -0.81 2.39 0.98 -0.36 0.00 0.00 175.35 177.84 2k9c n TYR 242 N 4.87 1.29 -4.07 4.03 9.36 -1.26 -4.76 117.16 126.61 2k9c n TYR 242 Ca -0.06 0.25 -0.24 0.00 3.32 0.00 0.00 57.90 61.18 2k9c n TYR 242 Cb 0.44 -2.53 -0.04 0.00 -0.63 0.00 0.00 39.34 36.58 2k9c n TYR 242 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2k9c s VAL 243 N 9.31 4.63 -0.31 2.97 0.11 -1.26 -5.02 120.40 130.83 2k9c s VAL 243 Ca 1.12 -1.18 -0.37 0.00 -2.93 0.00 0.00 61.98 58.63 2k9c s VAL 243 Cb -0.74 -3.45 -0.13 0.00 -1.53 0.00 0.00 36.38 30.53 2k9c s VAL 243 CO 0.42 -0.24 2.04 0.47 -3.33 0.00 0.00 175.10 174.46 2k9c n ASP 244 N -0.85 2.26 0.00 3.54 8.00 -1.26 -4.87 116.55 123.36 2k9c n ASP 244 Ca -0.08 0.66 0.00 0.00 0.71 0.00 0.00 54.79 56.08 2k9c n ASP 244 Cb 0.56 -1.22 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2k9c n ILE 245 N 6.26 0.00 0.37 0.53 -5.35 -1.26 -2.21 119.36 117.70 2k9c n ILE 245 Ca 0.36 1.22 0.10 0.00 -0.27 0.00 0.00 62.75 64.17 2k9c n ILE 245 Cb 0.19 -1.87 -0.15 0.00 -1.74 0.00 0.00 39.64 36.08 2k9c n ILE 245 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2k9c n ASN 246 N -1.68 0.43 -0.97 7.28 5.15 -1.26 -4.21 115.26 120.00 2k9c n ASN 246 Ca 0.00 -0.38 0.03 0.00 -0.60 0.00 0.00 54.58 53.63 2k9c n ASN 246 Cb 0.00 1.61 0.16 0.00 -0.53 0.00 0.00 39.78 41.02 2k9c n ASN 246 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2k9c n THR 247 N -1.96 0.99 -0.66 -0.44 -2.24 -1.25 -4.95 114.28 103.78 2k9c n THR 247 Ca -0.01 -0.54 -0.32 0.00 -2.27 0.00 0.00 64.05 60.91 2k9c n THR 247 Cb 0.47 -0.29 0.17 0.00 -2.10 0.00 0.00 70.33 68.59 2k9c n THR 247 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2k9c n PHE 248 N 0.28 -1.48 -3.87 4.78 1.16 -0.94 -4.78 117.46 112.61 2k9c n PHE 248 Ca 0.11 0.12 -0.09 0.00 -1.87 0.00 0.00 57.45 55.72 2k9c n PHE 248 Cb 0.56 -1.54 -0.08 0.00 -1.61 0.00 0.00 39.48 36.81 2k9c n PHE 248 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2k9c s ARG 249 N -3.44 0.76 0.14 3.97 3.52 -1.26 -5.03 118.95 117.61 2k9c s ARG 249 Ca 0.55 -0.86 0.04 0.00 -0.13 0.00 0.00 55.73 55.33 2k9c s ARG 249 Cb -0.11 0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 2k9c s ARG 249 CO 0.64 -0.23 0.15 -0.51 -0.81 0.00 0.00 175.30 174.54 2k9c s LEU 250 N -2.57 3.91 0.42 -0.88 1.43 -1.26 -4.86 118.68 114.87 2k9c s LEU 250 Ca 0.01 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2k9c s LEU 250 Cb 0.03 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2k9c s LEU 250 CO -0.08 0.09 0.33 -0.55 0.23 0.00 0.00 176.35 176.37 2k9c s SER 251 N -2.93 4.87 -1.11 2.29 0.15 -1.26 -5.01 113.70 110.70 2k9c s SER 251 Ca 0.31 -0.85 -0.19 0.00 0.70 0.00 0.00 55.95 55.92 2k9c s SER 251 Cb -0.11 -0.50 -0.06 0.00 -1.71 0.00 0.00 66.02 63.64 2k9c s SER 251 CO 0.24 -0.65 1.98 0.00 1.20 0.00 0.00 173.24 176.02 2k9c n ALA 252 N -1.48 3.70 0.00 5.45 0.00 -1.26 -2.78 120.51 124.15 2k9c n ALA 252 Ca 0.02 -3.50 0.00 0.00 0.00 0.00 0.00 53.44 49.97 2k9c n ALA 252 Cb 0.63 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.50 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 8.45 0.00 -0.03 0.00 8.00 -1.26 -4.96 116.55 126.75 2k9c n ASP 253 Ca 0.49 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.87 2k9c n ASP 253 Cb 0.42 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.45 2k9c n ASP 253 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2k9c h ASP 254 N 0.00 -1.45 0.29 -2.24 3.32 -1.65 -0.53 116.42 114.16 2k9c h ASP 254 Ca 0.00 0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 2k9c h ASP 254 Cb 0.00 0.59 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2k9c h ASP 254 CO 0.00 -0.43 -0.31 -0.29 -1.72 0.00 0.00 179.24 176.48 2k9c h ILE 255 N -0.49 1.24 -0.86 0.35 2.10 -1.80 -2.75 117.51 115.30 2k9c h ILE 255 Ca 0.08 -1.12 0.18 0.00 1.08 0.00 0.00 64.86 65.07 2k9c h ILE 255 Cb 0.64 1.57 -0.06 0.00 -1.09 0.00 0.00 36.82 37.88 2k9c h ILE 255 CO -0.44 0.32 0.57 -0.09 -1.08 0.00 0.00 178.15 177.43 2k9c h ARG 256 N 0.04 0.44 0.00 2.19 2.43 -1.35 -3.44 114.38 114.69 2k9c h ARG 256 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2k9c h ARG 256 Cb 0.58 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2k9c h ARG 256 CO 0.04 0.29 0.00 0.41 -1.51 0.00 0.00 179.97 179.20 2k9c n GLY 257 N -1.50 -0.07 0.00 2.80 0.00 -0.97 -3.85 105.19 101.60 2k9c n GLY 257 Ca 0.18 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.55 2k9c n GLY 257 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k9c n ILE 258 N 7.40 0.00 0.00 -0.61 0.13 -1.26 -4.26 119.36 120.76 2k9c n ILE 258 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 2k9c n ILE 258 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 2k9c n ILE 258 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2k9c n GLN 259 N -0.29 0.00 -0.76 9.51 10.64 -1.26 -4.69 117.38 130.53 2k9c n GLN 259 Ca 0.00 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.13 2k9c n GLN 259 Cb 0.00 -0.31 -0.04 0.00 -0.86 0.00 0.00 30.24 29.03 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2k9c n SER 260 N -1.61 -0.57 -2.93 2.61 2.88 -1.26 -4.90 113.62 107.83 2k9c n SER 260 Ca 0.00 -1.32 -0.30 0.00 -1.33 0.00 0.00 58.87 55.92 2k9c n SER 260 Cb 0.00 0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.00 5.18 0.00 2.46 7.99 -1.26 -4.77 117.00 126.60 2k9c n LEU 261 Ca -0.16 -5.48 0.00 0.00 -0.01 0.00 0.00 56.01 50.36 2k9c n LEU 261 Cb 0.54 -0.66 0.00 0.00 -0.11 0.00 0.00 43.42 43.19 2k9c n LEU 261 CO -0.08 2.24 0.00 0.00 -1.51 0.00 0.00 177.39 178.04 2k9c n TYR 262 N -0.30 0.00 0.00 -1.77 9.36 -1.25 -2.83 117.16 120.38 2k9c n TYR 262 Ca 0.37 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.59 2k9c n TYR 262 Cb 0.42 0.19 0.00 0.00 -0.63 0.00 0.00 39.34 39.33 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49