#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 3.24 0.13 4.41 -0.85 -1.26 -4.70 117.35 118.32 2k9c s TYR 113 Ca 0.00 0.15 0.09 0.00 -0.52 0.00 0.00 57.07 56.79 2k9c s TYR 113 Cb 0.00 -1.69 -0.04 0.00 0.38 0.00 0.00 41.96 40.61 2k9c s TYR 113 CO 0.00 0.53 -0.22 0.42 -1.52 0.00 0.00 175.55 174.76 2k9c s ILE 114 N -1.26 1.93 0.13 -3.49 -1.09 -1.23 -4.92 121.20 111.26 2k9c s ILE 114 Ca 0.25 -1.72 -0.17 0.00 -2.23 0.00 0.00 60.65 56.79 2k9c s ILE 114 Cb -0.12 -1.77 -0.07 0.00 -1.58 0.00 0.00 42.46 38.92 2k9c s ILE 114 CO 0.17 -0.08 0.58 0.42 -1.23 0.00 0.00 174.94 174.80 2k9c s THR 115 N -1.36 4.77 -0.05 2.92 -4.23 -1.26 -3.63 115.64 112.80 2k9c s THR 115 Ca 0.11 1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 61.64 2k9c s THR 115 Cb -0.09 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 69.97 2k9c s THR 115 CO 0.06 0.36 0.10 -0.31 -0.54 0.00 0.00 174.62 174.29 2k9c s TYR 116 N -1.34 -0.07 0.22 3.99 1.51 -1.26 -4.54 117.35 115.86 2k9c s TYR 116 Ca 0.35 0.38 -0.16 0.00 -1.01 0.00 0.00 57.07 56.63 2k9c s TYR 116 Cb -0.17 -0.26 0.01 0.00 -0.11 0.00 0.00 41.96 41.44 2k9c s TYR 116 CO 0.19 -0.18 0.51 1.03 -1.11 0.00 0.00 175.55 176.00 2k9c s ARG 117 N 1.67 1.46 -0.32 -0.62 1.81 -1.26 -4.65 118.95 117.04 2k9c s ARG 117 Ca -0.03 -1.01 -0.01 0.00 -1.72 0.00 0.00 55.73 52.96 2k9c s ARG 117 Cb -0.12 0.51 0.10 0.00 -0.45 0.00 0.00 34.95 34.99 2k9c s ARG 117 CO -0.05 -0.62 0.12 0.42 -0.68 0.00 0.00 175.30 174.49 2k9c s ILE 118 N -3.93 0.90 0.63 1.52 1.09 -1.26 -4.77 121.20 115.37 2k9c s ILE 118 Ca 0.14 -1.52 -0.17 0.00 -1.10 0.00 0.00 60.65 58.00 2k9c s ILE 118 Cb -0.01 -1.68 -0.02 0.00 -1.06 0.00 0.00 42.46 39.70 2k9c s ILE 118 CO 0.02 -0.71 1.16 0.21 -0.10 0.00 0.00 174.94 175.52 2k9c s ASN 119 N 1.48 5.11 -0.18 3.58 3.84 -1.26 -4.55 114.94 122.96 2k9c s ASN 119 Ca 0.11 2.20 -0.08 0.00 0.21 0.00 0.00 52.86 55.30 2k9c s ASN 119 Cb -0.18 -2.58 0.03 0.00 -0.55 0.00 0.00 41.25 37.97 2k9c s ASN 119 CO -0.22 -1.64 0.17 -3.20 -2.79 0.00 0.00 177.10 169.42 2k9c n ASN 120 N -2.00 -2.06 -4.57 -4.21 5.15 -1.26 -4.91 115.26 101.38 2k9c n ASN 120 Ca 0.12 1.16 -0.43 0.00 -0.60 0.00 0.00 54.58 54.84 2k9c n ASN 120 Cb 0.51 -4.65 -0.05 0.00 -0.53 0.00 0.00 39.78 35.06 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 -0.76 3.03 -0.26 1.20 2.02 -1.26 -4.98 117.35 116.33 2k9c s TYR 121 Ca -0.19 0.45 -0.32 0.00 -0.37 0.00 0.00 57.07 56.64 2k9c s TYR 121 Cb 0.01 -3.66 -0.08 0.00 -0.40 0.00 0.00 41.96 37.83 2k9c s TYR 121 CO 0.68 -0.91 2.19 -2.37 -1.57 0.00 0.00 175.55 173.56 2k9c n THR 122 N 6.08 0.29 -1.93 -0.71 5.66 -1.26 -4.83 114.28 117.58 2k9c n THR 122 Ca 0.04 -0.35 -0.30 0.00 -3.05 0.00 0.00 64.05 60.39 2k9c n THR 122 Cb 0.48 -2.12 -0.06 0.00 -1.55 0.00 0.00 70.33 67.08 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 8.37 1.58 0.06 1.09 -0.04 -1.26 -4.33 135.00 140.47 2k9c n PRO 123 Ca 0.34 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 2k9c n PRO 123 Cb 0.34 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 30.19 2k9c n PRO 123 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k9c n ASP 124 N 13.40 0.62 -1.68 3.54 2.03 -1.26 -5.13 116.55 128.06 2k9c n ASP 124 Ca 0.46 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.95 2k9c n ASP 124 Cb 0.46 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2k9c n ASP 124 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2k9c n MET 125 N -3.36 1.50 -1.72 -0.67 1.56 -1.26 -5.10 117.12 108.07 2k9c n MET 125 Ca 0.00 0.00 -0.43 0.00 -0.27 0.00 0.00 57.70 57.00 2k9c n MET 125 Cb 0.08 0.00 -0.02 0.00 2.15 0.00 0.00 33.22 35.43 2k9c n MET 125 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2k9c n ASN 126 N -1.49 3.42 -0.15 6.12 4.13 -1.26 -4.78 115.26 121.24 2k9c n ASN 126 Ca 0.00 1.15 -0.03 0.00 1.68 0.00 0.00 54.58 57.38 2k9c n ASN 126 Cb 0.00 -1.53 0.05 0.00 -1.54 0.00 0.00 39.78 36.76 2k9c n ASN 126 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2k9c h ARG 127 N 4.49 0.10 -0.09 3.52 3.08 -1.98 0.24 114.38 123.73 2k9c h ARG 127 Ca -0.46 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.51 2k9c h ARG 127 Cb 1.25 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 2k9c h ARG 127 CO 0.77 0.07 -0.29 0.93 -1.07 0.00 0.00 179.97 180.38 2k9c h GLU 128 N 0.10 0.17 0.17 0.04 5.08 -1.98 0.24 114.58 118.40 2k9c h GLU 128 Ca 0.24 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2k9c h GLU 128 Cb 0.36 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2k9c h GLU 128 CO -0.41 0.45 -0.08 -0.44 -1.00 0.00 0.00 179.01 177.54 2k9c h ASP 129 N 0.15 -0.19 0.41 1.42 3.32 -1.35 -3.15 116.42 117.04 2k9c h ASP 129 Ca 0.02 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.64 2k9c h ASP 129 Cb 0.60 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2k9c h ASP 129 CO 0.04 0.25 -0.54 0.58 -1.72 0.00 0.00 179.24 177.86 2k9c h VAL 130 N -0.68 1.37 -0.64 -1.35 2.07 -0.59 -3.14 116.25 113.29 2k9c h VAL 130 Ca -0.02 -1.84 0.12 0.00 0.82 0.00 0.00 66.70 65.78 2k9c h VAL 130 Cb 0.49 1.94 -0.09 0.00 -1.52 0.00 0.00 31.29 32.11 2k9c h VAL 130 CO 0.04 0.54 0.19 -0.78 0.02 0.00 0.00 177.57 177.57 2k9c h ASP 131 N 0.11 0.11 0.25 0.57 3.58 -0.54 0.28 116.42 120.78 2k9c h ASP 131 Ca -0.00 0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.44 2k9c h ASP 131 Cb 0.98 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 2k9c h ASP 131 CO 0.08 0.05 -0.45 0.22 -2.88 0.00 0.00 179.24 176.26 2k9c h TYR 132 N 0.33 0.30 0.53 0.28 3.20 -1.50 -2.27 116.97 117.84 2k9c h TYR 132 Ca 0.34 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2k9c h TYR 132 Cb 0.50 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 38.71 2k9c h TYR 132 CO -0.22 0.66 -0.26 0.00 -1.64 0.00 0.00 178.16 176.71 2k9c h ALA 133 N 1.33 -0.72 -0.55 1.82 0.00 -0.98 -3.08 119.26 117.09 2k9c h ALA 133 Ca 0.01 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.90 2k9c h ALA 133 Cb 0.88 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2k9c h ALA 133 CO 0.07 -0.67 0.38 0.97 0.00 0.00 0.00 179.25 180.01 2k9c h ILE 134 N -1.19 0.78 -0.43 0.00 6.09 -0.61 0.36 117.51 122.51 2k9c h ILE 134 Ca -0.07 -0.04 -0.02 0.00 -1.37 0.00 0.00 64.86 63.35 2k9c h ILE 134 Cb 0.55 0.65 -0.02 0.00 0.47 0.00 0.00 36.82 38.47 2k9c h ILE 134 CO 0.12 0.02 0.16 0.03 -3.07 0.00 0.00 178.15 175.42 2k9c h ARG 135 N 0.12 0.61 -0.58 2.19 2.47 -1.40 -2.62 114.38 115.18 2k9c h ARG 135 Ca 0.26 -0.08 0.06 0.00 -1.26 0.00 0.00 59.98 58.96 2k9c h ARG 135 Cb 0.87 -0.11 -0.06 0.00 -1.65 0.00 0.00 29.97 29.02 2k9c h ARG 135 CO -0.03 0.52 0.28 0.87 0.56 0.00 0.00 179.97 182.16 2k9c h LYS 136 N 0.61 0.50 -0.46 0.04 1.57 -0.83 0.11 116.57 118.12 2k9c h LYS 136 Ca 0.15 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.99 2k9c h LYS 136 Cb 0.14 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.26 2k9c h LYS 136 CO -0.01 0.33 -0.04 0.00 -0.57 0.00 0.00 179.45 179.16 2k9c h ALA 137 N 1.34 0.39 0.00 3.86 0.00 -1.53 0.29 119.26 123.60 2k9c h ALA 137 Ca 0.27 0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 2k9c h ALA 137 Cb 0.23 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2k9c h ALA 137 CO -0.21 -0.41 -0.41 0.74 0.00 0.00 0.00 179.25 178.96 2k9c h PHE 138 N 0.07 0.00 0.56 0.00 -1.00 -1.46 -3.17 116.94 111.94 2k9c h PHE 138 Ca 0.23 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.98 2k9c h PHE 138 Cb 0.34 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.91 2k9c h PHE 138 CO -0.33 0.41 -0.27 0.37 -1.61 0.00 0.00 178.31 176.87 2k9c h GLN 139 N 0.00 -0.73 -0.77 1.51 -0.00 0.12 0.26 115.11 115.50 2k9c h GLN 139 Ca -0.00 0.05 0.17 0.00 -0.00 0.00 0.00 58.65 58.87 2k9c h GLN 139 Cb 0.96 0.17 -0.05 0.00 0.00 0.00 0.00 27.48 28.56 2k9c h GLN 139 CO 0.05 -0.42 0.52 -0.24 0.00 0.00 0.00 178.83 178.74 2k9c h VAL 140 N -0.99 0.74 0.00 2.39 3.04 -1.21 0.36 116.25 120.58 2k9c h VAL 140 Ca -0.08 -0.11 -0.05 0.00 -1.01 0.00 0.00 66.70 65.45 2k9c h VAL 140 Cb 0.64 0.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 2k9c h VAL 140 CO 0.13 0.06 -0.54 -0.50 -1.01 0.00 0.00 177.57 175.70 2k9c h TRP 141 N 0.31 0.00 0.00 3.17 6.55 -1.49 -3.21 115.95 121.29 2k9c h TRP 141 Ca 0.38 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 60.17 2k9c h TRP 141 Cb 1.03 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 29.32 2k9c h TRP 141 CO -0.00 0.22 -0.25 1.03 -1.05 0.00 0.00 178.44 178.38 2k9c h SER 142 N 0.00 0.00 0.15 -3.49 0.87 0.32 -3.22 113.55 108.18 2k9c h SER 142 Ca -0.02 -0.89 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 2k9c h SER 142 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2k9c h SER 142 CO 0.02 1.09 0.00 -1.13 -0.53 0.00 0.00 176.83 176.29 2k9c h ASN 143 N -1.00 0.00 -0.51 6.23 -1.24 -0.66 0.26 115.58 118.66 2k9c h ASN 143 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.94 2k9c h ASN 143 Cb 1.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.10 2k9c h ASN 143 CO -0.04 0.00 0.00 1.33 -1.29 0.00 0.00 177.43 177.43 2k9c n VAL 144 N -2.93 2.44 -3.73 2.57 0.24 -1.21 -4.94 118.33 110.76 2k9c n VAL 144 Ca -0.02 -1.47 -0.14 0.00 -2.04 0.00 0.00 64.34 60.67 2k9c n VAL 144 Cb 0.10 -0.17 -0.08 0.00 -1.47 0.00 0.00 33.84 32.21 2k9c n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k9c s THR 145 N -2.56 0.05 -1.10 3.34 -4.23 0.08 -2.45 115.64 108.77 2k9c s THR 145 Ca 0.50 -0.40 -0.23 0.00 -1.18 0.00 0.00 61.69 60.39 2k9c s THR 145 Cb 0.38 -0.66 -0.11 0.00 1.34 0.00 0.00 72.50 73.45 2k9c s THR 145 CO 0.16 -0.22 1.93 -0.81 -0.54 0.00 0.00 174.62 175.14 2k9c n PRO 146 N 1.28 1.56 -2.94 3.99 -0.04 -1.26 -4.79 135.00 132.80 2k9c n PRO 146 Ca -0.21 -2.34 -0.04 0.00 -0.04 0.00 0.00 63.50 60.88 2k9c n PRO 146 Cb 0.56 -3.57 0.02 0.00 -0.04 0.00 0.00 33.50 30.47 2k9c n PRO 146 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2k9c n LEU 147 N 13.05 0.00 -3.81 1.53 -0.00 -1.26 -5.00 117.00 121.50 2k9c n LEU 147 Ca 0.46 -1.28 -0.09 0.00 -0.00 0.00 0.00 56.01 55.10 2k9c n LEU 147 Cb 0.45 2.14 -0.06 0.00 -0.00 0.00 0.00 43.42 45.95 2k9c n LEU 147 CO 0.75 -0.43 0.01 -0.75 -0.00 0.00 0.00 177.39 176.97 2k9c s LYS 148 N -2.04 1.00 -0.19 1.47 2.47 -1.26 -4.87 119.74 116.31 2k9c s LYS 148 Ca 0.13 -0.93 0.01 0.00 -1.56 0.00 0.00 55.97 53.62 2k9c s LYS 148 Cb -0.02 0.39 0.03 0.00 -1.46 0.00 0.00 37.83 36.77 2k9c s LYS 148 CO 0.05 -0.36 -0.13 -0.59 0.16 0.00 0.00 175.35 174.48 2k9c s PHE 149 N -3.87 2.51 0.24 4.03 -0.71 -1.25 -3.58 117.98 115.35 2k9c s PHE 149 Ca 0.07 -1.58 0.05 0.00 -1.04 0.00 0.00 56.93 54.43 2k9c s PHE 149 Cb 0.03 -1.72 -0.05 0.00 -1.21 0.00 0.00 43.02 40.07 2k9c s PHE 149 CO -0.09 -0.75 -0.04 0.45 -1.34 0.00 0.00 175.22 173.45 2k9c s SER 150 N 1.37 2.23 -0.30 1.98 0.15 -1.24 -4.93 113.70 112.96 2k9c s SER 150 Ca 0.01 -1.17 -0.29 0.00 0.70 0.00 0.00 55.95 55.20 2k9c s SER 150 Cb -0.15 -0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.07 2k9c s SER 150 CO -0.10 -0.41 1.68 -0.54 1.20 0.00 0.00 173.24 175.07 2k9c s LYS 151 N -3.78 3.54 0.01 5.44 -0.14 -1.26 -4.02 119.74 119.52 2k9c s LYS 151 Ca 0.27 1.44 0.04 0.00 -1.36 0.00 0.00 55.97 56.36 2k9c s LYS 151 Cb 0.04 -4.11 -0.01 0.00 -1.68 0.00 0.00 37.83 32.06 2k9c s LYS 151 CO 0.09 -1.61 -0.11 -1.50 -0.76 0.00 0.00 175.35 171.45 2k9c s ILE 152 N 6.06 0.89 1.00 2.17 2.07 -1.26 -5.08 121.20 127.05 2k9c s ILE 152 Ca 0.74 -0.69 -0.11 0.00 -1.41 0.00 0.00 60.65 59.18 2k9c s ILE 152 Cb -0.22 -0.78 0.19 0.00 0.13 0.00 0.00 42.46 41.78 2k9c s ILE 152 CO 0.32 0.09 1.10 0.20 -1.91 0.00 0.00 174.94 174.74 2k9c s ASN 153 N -0.68 2.29 -0.81 4.50 -0.87 -1.26 -4.89 114.94 113.22 2k9c s ASN 153 Ca 0.02 1.88 -0.26 0.00 -1.57 0.00 0.00 52.86 52.93 2k9c s ASN 153 Cb -0.06 -2.44 0.03 0.00 -0.02 0.00 0.00 41.25 38.75 2k9c s ASN 153 CO 0.00 -3.45 1.42 0.42 -2.57 0.00 0.00 177.10 172.93 2k9c s THR 154 N -2.61 3.72 0.00 1.60 -4.23 -1.26 -4.59 115.64 108.27 2k9c s THR 154 Ca 0.67 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2k9c s THR 154 Cb -0.23 -4.80 0.00 0.00 1.34 0.00 0.00 72.50 68.81 2k9c s THR 154 CO 0.60 -1.73 0.48 0.61 -0.54 0.00 0.00 174.62 174.04 2k9c n GLY 155 N 5.88 -0.60 1.36 3.99 0.00 -1.26 -5.13 105.19 109.43 2k9c n GLY 155 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.70 -3.24 1.61 1.56 -1.26 -5.09 117.12 107.00 2k9c n MET 156 Ca 0.00 2.69 0.03 0.00 -0.27 0.00 0.00 57.70 60.15 2k9c n MET 156 Cb 0.54 -2.91 -0.04 0.00 2.15 0.00 0.00 33.22 32.96 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2k9c s ALA 157 N -1.43 -3.16 0.00 -5.12 0.00 -1.26 -5.03 121.76 105.77 2k9c s ALA 157 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2k9c s ALA 157 Cb 0.00 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2k9c s ALA 157 CO 0.00 -1.02 0.00 -0.25 0.00 0.00 0.00 175.76 174.49 2k9c n ASP 158 N 4.78 0.00 -4.57 0.00 8.00 -1.26 -4.67 116.55 118.83 2k9c n ASP 158 Ca -0.07 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.09 2k9c n ASP 158 Cb 0.55 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.53 2k9c n ASP 158 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2k9c s ILE 159 N 0.00 3.93 -0.22 0.53 -4.36 -1.26 -4.12 121.20 115.69 2k9c s ILE 159 Ca 0.00 -0.37 -0.01 0.00 -0.26 0.00 0.00 60.65 60.01 2k9c s ILE 159 Cb 0.00 -2.67 0.06 0.00 1.25 0.00 0.00 42.46 41.10 2k9c s ILE 159 CO 0.00 0.55 -0.01 -0.22 0.24 0.00 0.00 174.94 175.50 2k9c s LEU 160 N -0.29 2.03 -0.55 0.37 2.96 -1.22 -4.81 118.68 117.16 2k9c s LEU 160 Ca 0.05 -1.07 -0.27 0.00 -0.22 0.00 0.00 54.13 52.61 2k9c s LEU 160 Cb -0.13 -0.94 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 2k9c s LEU 160 CO 0.02 -0.27 1.66 -0.69 -1.32 0.00 0.00 176.35 175.75 2k9c s VAL 161 N 1.58 3.55 -0.03 1.68 1.01 -1.26 -4.00 120.40 122.93 2k9c s VAL 161 Ca -0.03 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.39 2k9c s VAL 161 Cb -0.18 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2k9c s VAL 161 CO -0.08 -0.96 0.02 -0.69 0.00 0.00 0.00 175.10 173.39 2k9c s VAL 162 N 7.42 4.33 0.08 2.92 1.01 -1.26 -4.64 120.40 130.25 2k9c s VAL 162 Ca 0.62 -0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.19 2k9c s VAL 162 Cb -0.13 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2k9c s VAL 162 CO 0.24 0.44 -0.09 0.72 0.00 0.00 0.00 175.10 176.41 2k9c s PHE 163 N -1.04 0.93 -0.25 5.22 -0.71 -1.26 -3.47 117.98 117.40 2k9c s PHE 163 Ca 0.18 -0.63 -0.02 0.00 -1.04 0.00 0.00 56.93 55.42 2k9c s PHE 163 Cb -0.12 -0.53 0.13 0.00 -1.21 0.00 0.00 43.02 41.30 2k9c s PHE 163 CO 0.08 -0.04 0.34 0.00 -1.34 0.00 0.00 175.22 174.26 2k9c s ALA 164 N -2.21 -0.87 0.28 1.99 0.00 -1.26 -4.94 121.76 114.74 2k9c s ALA 164 Ca 0.01 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.46 2k9c s ALA 164 Cb -0.04 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 2k9c s ALA 164 CO -0.00 -1.40 0.31 0.50 0.00 0.00 0.00 175.76 175.16 2k9c s ARG 165 N 2.48 1.61 2.39 0.00 3.52 -1.26 -3.50 118.95 124.18 2k9c s ARG 165 Ca 0.11 -1.74 0.00 0.00 -0.13 0.00 0.00 55.73 53.97 2k9c s ARG 165 Cb -0.15 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 2k9c s ARG 165 CO -0.20 -0.61 0.00 0.41 -0.81 0.00 0.00 175.30 174.09 2k9c n GLY 166 N -0.47 0.76 3.76 8.12 0.00 -1.26 -4.51 105.19 111.58 2k9c n GLY 166 Ca 0.03 0.68 -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 3.32 -0.62 4.61 0.00 -1.26 -4.90 121.76 121.91 2k9c s ALA 167 Ca 0.00 0.75 -0.32 0.00 0.00 0.00 0.00 51.96 52.39 2k9c s ALA 167 Cb 0.00 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.71 2k9c s ALA 167 CO 0.00 -0.02 2.42 -2.39 0.00 0.00 0.00 175.76 175.77 2k9c n HIS 168 N 1.04 1.16 -1.77 0.00 1.44 -1.26 -4.82 115.22 111.01 2k9c n HIS 168 Ca -0.00 0.31 -0.42 0.00 -2.01 0.00 0.00 57.72 55.60 2k9c n HIS 168 Cb 0.47 -2.49 -0.03 0.00 0.12 0.00 0.00 29.99 28.06 2k9c n HIS 168 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2k9c s GLY 169 N 9.13 1.46 0.00 -1.39 0.00 -1.26 -3.89 107.32 111.37 2k9c s GLY 169 Ca 1.16 1.25 0.00 0.00 0.00 0.00 0.00 44.72 47.14 2k9c s GLY 169 CO 0.44 3.29 0.00 1.22 0.00 0.00 0.00 173.10 178.05 2k9c n ASP 170 N 7.03 0.00 -4.17 1.64 8.00 -1.26 -4.72 116.55 123.08 2k9c n ASP 170 Ca 0.19 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.58 2k9c n ASP 170 Cb 0.41 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.41 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k9c s ASP 171 N 0.00 0.50 -0.02 -2.24 -1.08 -1.25 -5.11 116.67 107.46 2k9c s ASP 171 Ca 0.00 -1.20 -0.36 0.00 -0.52 0.00 0.00 52.55 50.47 2k9c s ASP 171 Cb 0.00 0.26 -0.15 0.00 -1.46 0.00 0.00 42.92 41.57 2k9c s ASP 171 CO 0.00 -0.69 1.60 1.41 0.52 0.00 0.00 175.17 178.00 2k9c n HIS 172 N -0.12 1.98 0.03 -5.34 8.25 -1.26 -4.51 115.22 114.24 2k9c n HIS 172 Ca -0.06 0.41 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 2k9c n HIS 172 Cb 0.64 -2.47 0.00 0.00 1.12 0.00 0.00 29.99 29.27 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 4.22 0.00 -2.26 -1.41 0.00 -1.26 -5.05 120.51 114.75 2k9c n ALA 173 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 2k9c n ALA 173 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 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 -2.53 -3.98 -0.00 0.00 3.72 -1.26 -4.89 117.46 108.52 2k9c n PHE 174 Ca 0.00 2.35 -0.01 0.00 -0.05 0.00 0.00 57.45 59.74 2k9c n PHE 174 Cb 0.00 -3.57 -0.11 0.00 -0.94 0.00 0.00 39.48 34.86 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 1.50 0.57 -4.56 4.37 -0.08 -1.25 -4.39 116.55 112.71 2k9c n ASP 175 Ca -0.16 0.25 -0.24 0.00 -1.51 0.00 0.00 54.79 53.13 2k9c n ASP 175 Cb 0.25 0.58 -0.06 0.00 2.34 0.00 0.00 41.12 44.23 2k9c n ASP 175 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2k9c s GLY 176 N -4.90 -0.09 -0.49 0.27 0.00 -1.23 -3.89 107.32 97.00 2k9c s GLY 176 Ca -0.05 -1.43 -0.09 0.00 0.00 0.00 0.00 44.72 43.15 2k9c s GLY 176 CO 0.83 3.69 0.57 0.28 0.00 0.00 0.00 173.10 178.46 2k9c n LYS 177 N 8.76 -1.77 0.00 2.90 4.01 -1.14 -4.92 118.16 125.99 2k9c n LYS 177 Ca 0.42 1.74 0.00 0.00 -0.51 0.00 0.00 58.31 59.96 2k9c n LYS 177 Cb 0.46 -5.27 0.00 0.00 -0.51 0.00 0.00 35.03 29.71 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k9c n GLY 178 N -0.84 0.00 0.00 0.72 0.00 -1.25 -5.09 105.19 98.72 2k9c n GLY 178 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.75 3.24 -0.02 0.00 -1.26 -4.79 105.19 100.62 2k9c n GLY 179 Ca 0.00 0.61 -0.13 0.00 0.00 0.00 0.00 46.02 46.50 2k9c n GLY 179 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k9c s ILE 180 N 0.00 0.06 0.00 -0.61 2.07 -1.26 -5.09 121.20 116.37 2k9c s ILE 180 Ca 0.00 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2k9c s ILE 180 Cb 0.00 -0.69 0.00 0.00 0.13 0.00 0.00 42.46 41.90 2k9c s ILE 180 CO 0.00 -0.28 0.87 0.18 -1.91 0.00 0.00 174.94 173.80 2k9c n LEU 181 N 1.12 0.00 -4.71 8.50 7.99 -1.26 -4.76 117.00 123.88 2k9c n LEU 181 Ca -0.21 0.87 -0.25 0.00 -0.01 0.00 0.00 56.01 56.41 2k9c n LEU 181 Cb 0.57 -0.37 -0.07 0.00 -0.11 0.00 0.00 43.42 43.44 2k9c n LEU 181 CO 0.22 -0.37 -0.29 0.00 -1.51 0.00 0.00 177.39 175.44 2k9c s ALA 182 N -3.15 3.31 0.72 -1.18 0.00 -1.26 -4.91 121.76 115.29 2k9c s ALA 182 Ca 0.00 -1.43 -0.16 0.00 0.00 0.00 0.00 51.96 50.37 2k9c s ALA 182 Cb 0.00 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 22.10 2k9c s ALA 182 CO 0.00 0.39 1.18 1.58 0.00 0.00 0.00 175.76 178.91 2k9c n HIS 183 N -0.55 1.41 -3.34 0.00 -0.00 -1.26 -5.03 115.22 106.44 2k9c n HIS 183 Ca -0.08 0.41 -0.05 0.00 0.46 0.00 0.00 57.72 58.45 2k9c n HIS 183 Cb 0.57 -2.17 0.01 0.00 -0.12 0.00 0.00 29.99 28.27 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c n ALA 184 N -2.51 0.24 -1.19 1.57 0.00 -1.26 -4.59 120.51 112.76 2k9c n ALA 184 Ca 0.14 -0.51 0.03 0.00 0.00 0.00 0.00 53.44 53.11 2k9c n ALA 184 Cb 0.49 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 20.10 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 -1.01 -3.25 -3.28 0.00 3.72 -1.26 -4.64 117.46 107.74 2k9c n PHE 185 Ca 0.01 1.77 0.00 0.00 -0.05 0.00 0.00 57.45 59.18 2k9c n PHE 185 Cb 0.14 -2.86 0.00 0.00 -0.94 0.00 0.00 39.48 35.82 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 -2.69 6.24 3.55 1.37 0.00 -1.25 -3.90 105.19 108.51 2k9c n GLY 186 Ca -0.02 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.56 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 0.03 2.61 0.00 1.61 0.04 -1.13 -4.45 135.00 133.71 2k9c s PRO 187 Ca 0.00 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.40 2k9c s PRO 187 Cb 0.00 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.97 2k9c s PRO 187 CO 0.00 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.54 2k9c n GLY 188 N 6.01 4.07 5.00 0.56 0.00 -1.23 -4.55 105.19 115.06 2k9c n GLY 188 Ca 0.26 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -3.40 1.61 2.88 -1.26 -4.58 113.62 108.87 2k9c n SER 189 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2k9c n SER 189 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 0.00 4.14 1.16 0.46 0.00 -1.26 -4.86 105.19 104.83 2k9c n GLY 190 Ca 0.00 -1.45 0.03 0.00 0.00 0.00 0.00 46.02 44.60 2k9c n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 191 N 4.04 -1.85 -0.12 -0.61 -0.00 -1.26 -4.59 119.36 114.97 2k9c n ILE 191 Ca 0.69 1.01 -0.05 0.00 -0.00 0.00 0.00 62.75 64.41 2k9c n ILE 191 Cb 0.26 -1.66 0.02 0.00 -0.00 0.00 0.00 39.64 38.26 2k9c n ILE 191 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 2k9c h GLY 192 N -0.16 0.31 0.00 7.39 0.00 -1.88 -3.26 103.07 105.46 2k9c h GLY 192 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2k9c h GLY 192 CO 0.01 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.02 2k9c n GLY 193 N -1.30 -0.59 3.40 4.60 0.00 -1.26 -4.05 105.19 105.99 2k9c n GLY 193 Ca 0.02 0.75 -0.35 0.00 0.00 0.00 0.00 46.02 46.44 2k9c n GLY 193 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2k9c s ASP 194 N 0.00 4.70 -0.29 1.61 -4.77 -1.26 -3.45 116.67 113.21 2k9c s ASP 194 Ca 0.00 -0.27 -0.01 0.00 -3.30 0.00 0.00 52.55 48.97 2k9c s ASP 194 Cb 0.00 -1.81 0.05 0.00 -1.09 0.00 0.00 42.92 40.07 2k9c s ASP 194 CO 0.00 0.01 -0.02 0.00 0.70 0.00 0.00 175.17 175.86 2k9c s ALA 195 N 1.30 2.76 -0.12 2.11 0.00 -1.26 -4.60 121.76 121.95 2k9c s ALA 195 Ca 0.04 -1.78 -0.20 0.00 0.00 0.00 0.00 51.96 50.01 2k9c s ALA 195 Cb -0.15 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2k9c s ALA 195 CO 0.01 -1.26 0.58 -3.38 0.00 0.00 0.00 175.76 171.70 2k9c s HIS 196 N 1.21 3.51 0.22 0.00 -3.43 -1.23 -4.51 115.29 111.06 2k9c s HIS 196 Ca -0.06 1.02 0.09 0.00 -0.80 0.00 0.00 55.06 55.31 2k9c s HIS 196 Cb -0.20 -2.69 -0.04 0.00 -1.43 0.00 0.00 32.58 28.22 2k9c s HIS 196 CO -0.02 0.07 -0.04 -0.06 -2.00 0.00 0.00 174.74 172.69 2k9c s PHE 197 N 0.94 2.68 -0.27 0.38 0.08 -1.26 -4.82 117.98 115.71 2k9c s PHE 197 Ca 0.30 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 57.12 2k9c s PHE 197 Cb -0.16 -1.24 0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2k9c s PHE 197 CO 0.13 0.57 0.05 -0.25 -0.10 0.00 0.00 175.22 175.62 2k9c n ASP 198 N -0.45 -6.36 0.00 1.36 9.92 -1.26 -4.96 116.55 114.81 2k9c n ASP 198 Ca -0.08 1.36 0.00 0.00 -0.53 0.00 0.00 54.79 55.53 2k9c n ASP 198 Cb 0.57 -5.13 0.00 0.00 -0.64 0.00 0.00 41.12 35.92 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2k9c n GLU 199 N 0.85 0.00 -0.86 -1.24 4.71 -1.26 -4.91 120.64 117.94 2k9c n GLU 199 Ca -0.08 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.09 2k9c n GLU 199 Cb 0.12 -0.07 0.01 0.00 -1.01 0.00 0.00 31.44 30.48 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2k9c n ASP 200 N -2.14 0.35 0.00 1.62 5.75 -1.26 -2.89 116.55 117.98 2k9c n ASP 200 Ca 0.00 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.78 2k9c n ASP 200 Cb 0.00 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2k9c n GLU 201 N 0.18 0.00 -1.19 0.11 1.02 -1.26 -4.99 120.64 114.51 2k9c n GLU 201 Ca 0.02 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.20 2k9c n GLU 201 Cb 0.86 -0.20 -0.02 0.00 -0.02 0.00 0.00 31.44 32.06 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2k9c n PHE 202 N -2.11 -3.25 -2.12 -0.32 7.35 -1.26 -4.27 117.46 111.48 2k9c n PHE 202 Ca 0.00 1.77 -0.40 0.00 -0.76 0.00 0.00 57.45 58.06 2k9c n PHE 202 Cb 0.00 -2.87 -0.03 0.00 0.35 0.00 0.00 39.48 36.93 2k9c n PHE 202 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2k9c s TRP 203 N -4.82 1.85 0.13 -5.13 0.51 -1.26 -3.09 118.94 107.13 2k9c s TRP 203 Ca 0.00 0.67 0.00 0.00 -2.12 0.00 0.00 56.10 54.65 2k9c s TRP 203 Cb 0.00 -4.18 0.00 0.00 -0.81 0.00 0.00 33.47 28.48 2k9c s TRP 203 CO 0.00 -2.37 0.00 2.41 -0.51 0.00 0.00 176.95 176.48 2k9c n THR 204 N 7.17 0.00 -1.29 2.01 -1.04 -1.14 -4.96 114.28 115.04 2k9c n THR 204 Ca 0.19 -0.59 -0.36 0.00 -2.04 0.00 0.00 64.05 61.24 2k9c n THR 204 Cb 0.50 0.11 0.07 0.00 -1.82 0.00 0.00 70.33 69.19 2k9c n THR 204 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2k9c n THR 205 N -0.32 1.94 0.22 12.58 5.66 -1.26 -4.05 114.28 129.05 2k9c n THR 205 Ca -0.05 -0.40 0.18 0.00 -3.05 0.00 0.00 64.05 60.72 2k9c n THR 205 Cb 0.16 -0.78 0.86 0.00 -1.55 0.00 0.00 70.33 69.02 2k9c n THR 205 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2k9c h HIS 206 N -0.31 0.00 -0.84 1.09 3.86 -1.93 -0.34 115.15 116.69 2k9c h HIS 206 Ca -0.46 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.18 2k9c h HIS 206 Cb 1.35 0.00 -0.32 0.00 1.06 0.00 0.00 27.41 29.50 2k9c h HIS 206 CO 0.35 0.00 0.18 0.43 0.86 0.00 0.00 177.93 179.75 2k9c n SER 207 N -3.67 5.95 0.00 2.45 7.64 -1.26 -4.56 113.62 120.17 2k9c n SER 207 Ca 0.01 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.12 2k9c n SER 207 Cb 0.32 -0.71 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k9c n GLY 208 N -0.88 5.54 0.00 0.23 0.00 -0.14 -5.10 105.19 104.84 2k9c n GLY 208 Ca 0.53 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.73 -2.64 3.55 -0.02 0.00 -1.26 -4.47 105.19 101.07 2k9c n GLY 209 Ca 0.00 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.65 5.02 -1.13 2.61 2.01 -1.18 -4.97 115.64 117.36 2k9c s THR 210 Ca 0.00 0.23 -0.19 0.00 0.31 0.00 0.00 61.69 62.04 2k9c s THR 210 Cb 0.00 -3.98 -0.05 0.00 0.01 0.00 0.00 72.50 68.48 2k9c s THR 210 CO 0.00 -0.26 2.00 0.59 -0.69 0.00 0.00 174.62 176.27 2k9c n ASN 211 N 5.74 3.38 -0.50 3.53 3.02 -1.26 -2.88 115.26 126.30 2k9c n ASN 211 Ca -0.05 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.73 2k9c n ASN 211 Cb 0.49 -1.47 0.00 0.00 -0.61 0.00 0.00 39.78 38.19 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2k9c n LEU 212 N 8.08 0.00 0.23 3.41 7.94 -1.26 -2.78 117.00 132.62 2k9c n LEU 212 Ca 0.50 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.56 2k9c n LEU 212 Cb 0.42 0.00 0.81 0.00 0.53 0.00 0.00 43.42 45.18 2k9c n LEU 212 CO 0.91 -0.79 0.98 2.19 -1.11 0.00 0.00 177.39 179.56 2k9c h PHE 213 N 0.00 0.00 -1.00 1.96 -0.00 -1.96 -2.64 116.94 113.30 2k9c h PHE 213 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.97 58.15 2k9c h PHE 213 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 35.85 2k9c h PHE 213 CO 0.00 0.00 0.62 -0.07 -0.00 0.00 0.00 178.31 178.86 2k9c h LEU 214 N 0.00 0.80 -2.04 2.10 -0.00 -1.89 0.26 115.31 114.54 2k9c h LEU 214 Ca 0.00 0.09 0.12 0.00 -0.00 0.00 0.00 57.88 58.09 2k9c h LEU 214 Cb 0.09 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.67 2k9c h LEU 214 CO 0.00 0.31 0.38 0.74 -0.00 0.00 0.00 178.44 179.87 2k9c h THR 215 N 0.79 0.49 -0.89 0.22 2.02 -1.34 -0.38 112.91 113.83 2k9c h THR 215 Ca 0.56 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.87 2k9c h THR 215 Cb 0.85 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.89 2k9c h THR 215 CO -0.35 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.11 2k9c h ALA 216 N 1.62 1.75 0.18 6.16 0.00 -0.69 0.25 119.26 128.54 2k9c h ALA 216 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2k9c h ALA 216 Cb 0.96 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2k9c h ALA 216 CO -0.00 0.02 -0.52 0.28 0.00 0.00 0.00 179.25 179.03 2k9c h VAL 217 N 0.76 0.01 -0.19 0.00 2.07 -1.20 0.27 116.25 117.97 2k9c h VAL 217 Ca 0.44 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.84 2k9c h VAL 217 Cb 0.61 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2k9c h VAL 217 CO -0.20 0.00 -0.35 0.45 0.02 0.00 0.00 177.57 177.49 2k9c h HIS 218 N -0.79 0.72 0.13 1.57 3.86 -1.63 -2.77 115.15 116.24 2k9c h HIS 218 Ca -0.01 -0.25 0.01 0.00 -1.16 0.00 0.00 60.37 58.95 2k9c h HIS 218 Cb 0.78 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 2k9c h HIS 218 CO -0.42 0.99 -0.43 1.49 0.86 0.00 0.00 177.93 180.42 2k9c h GLU 219 N 0.24 -0.62 -0.00 2.45 4.57 -0.33 0.19 114.58 121.08 2k9c h GLU 219 Ca 0.01 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2k9c h GLU 219 Cb 0.94 0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.67 2k9c h GLU 219 CO 0.08 -0.41 0.04 0.97 -1.18 0.00 0.00 179.01 178.51 2k9c h ILE 220 N -0.64 0.03 -0.36 2.32 2.10 -0.57 -1.96 117.51 118.42 2k9c h ILE 220 Ca -0.01 0.00 0.10 0.00 1.08 0.00 0.00 64.86 66.03 2k9c h ILE 220 Cb 0.63 0.96 -0.01 0.00 -1.09 0.00 0.00 36.82 37.31 2k9c h ILE 220 CO -0.22 0.00 0.33 1.23 -1.08 0.00 0.00 178.15 178.41 2k9c h GLY 221 N 0.00 0.00 0.50 8.18 0.00 -0.65 0.34 103.07 111.45 2k9c h GLY 221 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2k9c h GLY 221 CO -0.00 0.00 -0.20 0.45 0.00 0.00 0.00 176.54 176.79 2k9c h HIS 222 N 0.00 0.25 0.25 5.60 3.86 -1.40 -2.37 115.15 121.34 2k9c h HIS 222 Ca 0.17 -0.12 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2k9c h HIS 222 Cb 0.82 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.26 2k9c h HIS 222 CO 0.00 0.86 -0.12 0.77 0.86 0.00 0.00 177.93 180.30 2k9c h SER 223 N -0.43 -0.28 -0.02 2.45 0.02 -1.42 -3.34 113.55 110.52 2k9c h SER 223 Ca -0.02 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 2k9c h SER 223 Cb 0.89 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 2k9c h SER 223 CO 0.04 0.16 -0.47 -0.07 -1.14 0.00 0.00 176.83 175.35 2k9c h LEU 224 N -1.07 -1.44 0.00 5.07 3.38 -0.54 -2.99 115.31 117.73 2k9c h LEU 224 Ca -0.03 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2k9c h LEU 224 Cb 0.26 0.56 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2k9c h LEU 224 CO 0.06 -0.48 0.00 0.61 0.09 0.00 0.00 178.44 178.71 2k9c n GLY 225 N -1.46 5.22 0.92 0.83 0.00 -0.91 -3.54 105.19 106.26 2k9c n GLY 225 Ca -0.06 -1.58 -0.01 0.00 0.00 0.00 0.00 46.02 44.37 2k9c n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k9c n LEU 226 N 0.00 -0.23 -3.62 0.99 -0.00 -1.10 -4.01 117.00 109.03 2k9c n LEU 226 Ca 0.00 -0.70 -0.41 0.00 -0.00 0.00 0.00 56.01 54.90 2k9c n LEU 226 Cb 0.00 0.23 -0.03 0.00 -0.00 0.00 0.00 43.42 43.63 2k9c n LEU 226 CO 0.00 0.83 2.50 0.61 -0.00 0.00 0.00 177.39 181.33 2k9c n GLY 227 N -0.09 3.62 0.00 -3.96 0.00 -1.21 -4.77 105.19 98.78 2k9c n GLY 227 Ca -0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 6.32 0.00 0.00 1.61 8.25 -1.26 -4.76 115.22 125.37 2k9c n HIS 228 Ca 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 2k9c n HIS 228 Cb 0.37 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.04 2k9c n HIS 228 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k9c n SER 229 N -2.20 0.00 -2.86 0.41 2.88 -1.26 -4.56 113.62 106.03 2k9c n SER 229 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 2k9c n SER 229 Cb 0.00 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.52 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k9c n SER 230 N 2.76 -3.67 -4.65 -3.46 2.88 -1.10 -4.99 113.62 101.38 2k9c n SER 230 Ca 0.00 -0.44 -0.38 0.00 -1.33 0.00 0.00 58.87 56.72 2k9c n SER 230 Cb 0.00 -4.00 -0.09 0.00 -0.75 0.00 0.00 64.21 59.38 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 -3.65 6.29 0.93 -3.46 2.15 -1.26 -4.78 116.67 112.89 2k9c s ASP 231 Ca 0.22 0.33 -0.12 0.00 0.43 0.00 0.00 52.55 53.41 2k9c s ASP 231 Cb -0.10 -2.18 0.15 0.00 -0.30 0.00 0.00 42.92 40.49 2k9c s ASP 231 CO 0.56 -0.05 1.09 -2.16 -0.17 0.00 0.00 175.17 174.44 2k9c s PRO 232 N 1.37 1.02 -1.29 4.34 0.04 -1.26 -2.94 135.00 136.28 2k9c s PRO 232 Ca 0.14 0.73 -0.04 0.00 0.04 0.00 0.00 61.00 61.87 2k9c s PRO 232 Cb -0.15 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2k9c s PRO 232 CO 0.07 -2.38 0.55 1.63 0.04 0.00 0.00 177.00 176.91 2k9c n LYS 233 N -3.97 -4.33 -4.01 4.56 4.76 -1.26 -4.94 118.16 108.97 2k9c n LYS 233 Ca 0.06 0.76 0.04 0.00 -2.87 0.00 0.00 58.31 56.30 2k9c n LYS 233 Cb 0.56 -5.31 0.01 0.00 -1.84 0.00 0.00 35.03 28.45 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k9c s ALA 234 N -3.09 -2.65 -0.95 7.82 0.00 -1.25 -5.00 121.76 116.64 2k9c s ALA 234 Ca 0.27 0.11 0.28 0.00 0.00 0.00 0.00 51.96 52.62 2k9c s ALA 234 Cb -0.12 0.93 1.13 0.00 0.00 0.00 0.00 23.12 25.06 2k9c s ALA 234 CO 0.34 -1.17 1.88 1.33 0.00 0.00 0.00 175.76 178.14 2k9c n VAL 235 N -0.94 0.16 -0.30 0.00 0.24 -1.26 -3.67 118.33 112.55 2k9c n VAL 235 Ca 0.05 -0.03 0.32 0.00 -2.04 0.00 0.00 64.34 62.64 2k9c n VAL 235 Cb 0.58 -0.55 0.71 0.00 -1.47 0.00 0.00 33.84 33.11 2k9c n VAL 235 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2k9c h MET 236 N 0.00 0.07 -6.65 7.34 2.86 -1.89 -3.42 114.93 113.23 2k9c h MET 236 Ca 0.00 -0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.08 2k9c h MET 236 Cb 0.53 -0.01 0.20 0.00 0.06 0.00 0.00 31.60 32.37 2k9c h MET 236 CO 0.00 0.04 -0.55 1.19 1.06 0.00 0.00 176.91 178.65 2k9c n PHE 237 N -4.27 -1.30 0.27 -0.22 3.01 -1.15 -2.71 117.46 111.09 2k9c n PHE 237 Ca 0.24 0.29 0.16 0.00 1.01 0.00 0.00 57.45 59.16 2k9c n PHE 237 Cb 1.14 -1.84 0.67 0.00 -0.01 0.00 0.00 39.48 39.44 2k9c n PHE 237 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2k9c h PRO 238 N -0.78 0.00 -6.79 -1.08 0.13 -1.82 -3.45 132.00 118.21 2k9c h PRO 238 Ca -0.45 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.19 2k9c h PRO 238 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k9c h PRO 238 CO 0.39 0.05 0.07 0.99 -0.23 0.00 0.00 178.00 179.27 2k9c s THR 239 N -3.71 4.83 0.07 1.56 2.01 -1.26 -5.02 115.64 114.11 2k9c s THR 239 Ca 0.01 0.50 -0.31 0.00 0.31 0.00 0.00 61.69 62.19 2k9c s THR 239 Cb 0.10 -3.74 -0.07 0.00 0.01 0.00 0.00 72.50 68.79 2k9c s THR 239 CO 0.56 -0.51 1.47 -0.72 -0.69 0.00 0.00 174.62 174.72 2k9c s TYR 240 N -2.35 2.90 -0.25 4.92 1.13 -1.26 -4.95 117.35 117.49 2k9c s TYR 240 Ca 0.50 0.74 -0.07 0.00 -1.41 0.00 0.00 57.07 56.82 2k9c s TYR 240 Cb -0.10 -3.76 -0.03 0.00 -1.10 0.00 0.00 41.96 36.97 2k9c s TYR 240 CO 0.32 -2.83 0.07 0.15 -2.51 0.00 0.00 175.55 170.75 2k9c s LYS 241 N 1.91 3.62 0.68 -3.49 1.02 -1.26 -5.08 119.74 117.14 2k9c s LYS 241 Ca 0.67 -0.50 -0.17 0.00 0.02 0.00 0.00 55.97 55.99 2k9c s LYS 241 Cb -0.36 -3.32 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 2k9c s LYS 241 CO 0.29 -0.20 0.63 0.66 -0.92 0.00 0.00 175.35 175.82 2k9c n TYR 242 N 4.92 -0.41 -3.50 3.18 4.01 -1.26 -5.02 117.16 119.08 2k9c n TYR 242 Ca -0.16 0.38 -0.00 0.00 -0.16 0.00 0.00 57.90 57.96 2k9c n TYR 242 Cb 0.51 -1.97 -0.05 0.00 -0.31 0.00 0.00 39.34 37.53 2k9c n TYR 242 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2k9c s VAL 243 N -1.81 -0.44 0.18 -0.72 0.11 -1.26 -5.08 120.40 111.37 2k9c s VAL 243 Ca 0.68 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 59.42 2k9c s VAL 243 Cb -0.38 -1.00 -0.11 0.00 -1.53 0.00 0.00 36.38 33.36 2k9c s VAL 243 CO 0.55 0.00 1.73 -1.81 -3.33 0.00 0.00 175.10 172.24 2k9c s ASP 244 N 2.23 6.42 0.54 3.54 1.01 -1.26 -4.85 116.67 124.30 2k9c s ASP 244 Ca -0.05 2.80 0.31 0.00 0.71 0.00 0.00 52.55 56.32 2k9c s ASP 244 Cb -0.06 -2.59 1.47 0.00 1.01 0.00 0.00 42.92 42.75 2k9c s ASP 244 CO -0.17 -0.96 1.91 -0.29 0.21 0.00 0.00 175.17 175.86 2k9c h ILE 245 N 4.09 0.58 -0.18 0.77 2.10 -1.97 0.71 117.51 123.61 2k9c h ILE 245 Ca -0.44 -0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.46 2k9c h ILE 245 Cb 1.21 0.58 -0.01 0.00 -1.09 0.00 0.00 36.82 37.51 2k9c h ILE 245 CO 0.95 0.00 -0.04 0.78 -1.08 0.00 0.00 178.15 178.76 2k9c h ASN 246 N 0.00 0.34 -0.41 2.19 2.35 -2.07 -2.93 115.58 115.06 2k9c h ASN 246 Ca 0.40 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2k9c h ASN 246 Cb 1.60 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.87 2k9c h ASN 246 CO -0.00 0.62 0.00 0.41 -1.65 0.00 0.00 177.43 176.80 2k9c n THR 247 N -4.67 1.62 -1.66 2.81 -1.04 -0.04 -4.96 114.28 106.35 2k9c n THR 247 Ca -0.05 -0.89 -0.50 0.00 -2.04 0.00 0.00 64.05 60.57 2k9c n THR 247 Cb 0.26 -0.22 -0.05 0.00 -1.82 0.00 0.00 70.33 68.50 2k9c n THR 247 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2k9c n PHE 248 N 0.53 2.03 -3.65 -1.42 7.35 0.04 -4.86 117.46 117.48 2k9c n PHE 248 Ca 0.18 0.36 -0.02 0.00 -0.76 0.00 0.00 57.45 57.22 2k9c n PHE 248 Cb 0.80 -2.49 -0.04 0.00 0.35 0.00 0.00 39.48 38.10 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 2.00 0.03 -0.05 -4.13 3.52 -1.26 -5.07 118.95 113.99 2k9c s ARG 249 Ca 0.87 0.00 -0.01 0.00 -0.13 0.00 0.00 55.73 56.47 2k9c s ARG 249 Cb -0.84 0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 32.53 2k9c s ARG 249 CO 0.49 -0.01 0.02 -0.51 -0.81 0.00 0.00 175.30 174.48 2k9c s LEU 250 N -1.26 3.63 0.77 -0.88 1.02 -1.26 -5.12 118.68 115.58 2k9c s LEU 250 Ca 0.10 0.11 -0.05 0.00 0.02 0.00 0.00 54.13 54.31 2k9c s LEU 250 Cb -0.01 -1.95 0.13 0.00 0.02 0.00 0.00 46.19 44.38 2k9c s LEU 250 CO -0.07 0.33 1.07 -0.44 0.02 0.00 0.00 176.35 177.27 2k9c s SER 251 N -1.22 4.13 1.27 2.29 0.01 -1.26 -4.97 113.70 113.96 2k9c s SER 251 Ca 0.17 -0.07 -0.19 0.00 1.31 0.00 0.00 55.95 57.16 2k9c s SER 251 Cb -0.11 -0.28 0.29 0.00 0.21 0.00 0.00 66.02 66.13 2k9c s SER 251 CO 0.06 -2.02 0.66 0.00 0.41 0.00 0.00 173.24 172.35 2k9c n ALA 252 N -3.07 -3.33 0.00 1.44 0.00 -1.26 -3.69 120.51 110.60 2k9c n ALA 252 Ca 0.14 -1.53 0.00 0.00 0.00 0.00 0.00 53.44 52.04 2k9c n ALA 252 Cb 0.60 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2k9c n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k9c n ASP 253 N -3.94 0.00 -0.20 0.00 -0.08 -1.26 -4.23 116.55 106.84 2k9c n ASP 253 Ca 0.09 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.58 2k9c n ASP 253 Cb 0.50 0.00 0.58 0.00 2.34 0.00 0.00 41.12 44.54 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2k9c h ASP 254 N 0.00 0.28 -0.27 1.67 3.58 -1.93 0.35 116.42 120.09 2k9c h ASP 254 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2k9c h ASP 254 Cb 0.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 2k9c h ASP 254 CO 0.00 0.11 0.18 0.40 -2.88 0.00 0.00 179.24 177.05 2k9c h ILE 255 N 0.28 1.07 0.00 2.25 1.08 -1.73 -2.26 117.51 118.20 2k9c h ILE 255 Ca 0.44 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 64.76 2k9c h ILE 255 Cb 1.27 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2k9c h ILE 255 CO -0.12 0.07 -1.75 -1.14 -0.69 0.00 0.00 178.15 174.53 2k9c n ARG 256 N -4.49 0.55 0.24 2.37 0.63 0.85 -3.56 116.66 113.24 2k9c n ARG 256 Ca 0.01 -0.14 0.16 0.00 -0.92 0.00 0.00 57.85 56.96 2k9c n ARG 256 Cb 0.07 -1.54 0.86 0.00 0.45 0.00 0.00 32.46 32.30 2k9c n ARG 256 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2k9c h GLY 257 N 4.16 0.00 0.00 5.14 0.00 0.11 -2.88 103.07 109.59 2k9c h GLY 257 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2k9c h GLY 257 CO 0.00 0.00 -1.17 1.39 0.00 0.00 0.00 176.54 176.76 2k9c n ILE 258 N -2.62 0.17 -1.63 2.60 2.08 -1.22 -3.36 119.36 115.38 2k9c n ILE 258 Ca -0.02 -0.10 -0.45 0.00 0.56 0.00 0.00 62.75 62.74 2k9c n ILE 258 Cb 0.06 -0.92 -0.04 0.00 -0.75 0.00 0.00 39.64 37.99 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 -2.11 2.24 -2.91 0.38 7.27 -1.02 -2.54 117.38 118.69 2k9c n GLN 259 Ca -0.04 0.76 -0.10 0.00 0.07 0.00 0.00 57.00 57.69 2k9c n GLN 259 Cb 0.58 -2.92 0.05 0.00 2.41 0.00 0.00 30.24 30.36 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2k9c n SER 260 N 8.68 -5.99 -4.59 1.69 2.88 -1.26 -4.92 113.62 110.11 2k9c n SER 260 Ca 0.26 -0.49 -0.38 0.00 -1.33 0.00 0.00 58.87 56.93 2k9c n SER 260 Cb 0.37 -4.40 -0.11 0.00 -0.75 0.00 0.00 64.21 59.32 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 -4.72 3.99 -1.08 2.46 0.20 -1.05 -4.38 118.68 114.10 2k9c s LEU 261 Ca 0.31 -0.01 -0.04 0.00 0.69 0.00 0.00 54.13 55.07 2k9c s LEU 261 Cb -0.04 -2.11 0.00 0.00 -0.43 0.00 0.00 46.19 43.62 2k9c s LEU 261 CO 0.61 -0.04 0.93 0.00 -0.29 0.00 0.00 176.35 177.55 2k9c n TYR 262 N 5.02 -2.17 -0.70 5.38 4.19 -1.26 -4.88 117.16 122.73 2k9c n TYR 262 Ca -0.14 0.83 0.00 0.00 3.31 0.00 0.00 57.90 61.90 2k9c n TYR 262 Cb 0.52 -4.50 0.00 0.00 0.49 0.00 0.00 39.34 35.85 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18