#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 3.59 -0.22 1.57 -0.85 -1.26 -4.67 117.35 115.51 2k9c s TYR 113 Ca 0.00 0.92 -0.12 0.00 -0.52 0.00 0.00 57.07 57.35 2k9c s TYR 113 Cb 0.00 -2.44 0.08 0.00 0.38 0.00 0.00 41.96 39.97 2k9c s TYR 113 CO 0.00 0.35 0.53 -1.50 -1.52 0.00 0.00 175.55 173.41 2k9c s ILE 114 N -0.03 -0.15 -0.19 -3.49 -1.16 -1.26 -5.10 121.20 109.81 2k9c s ILE 114 Ca 0.24 0.06 -0.08 0.00 -0.51 0.00 0.00 60.65 60.37 2k9c s ILE 114 Cb -0.16 -0.79 0.08 0.00 0.61 0.00 0.00 42.46 42.21 2k9c s ILE 114 CO 0.11 0.02 0.42 0.42 -2.81 0.00 0.00 174.94 173.10 2k9c s THR 115 N 1.72 -0.43 0.15 4.00 -4.23 -1.26 -4.62 115.64 110.98 2k9c s THR 115 Ca -0.09 0.14 -0.12 0.00 -1.18 0.00 0.00 61.69 60.45 2k9c s THR 115 Cb -0.08 -0.65 0.01 0.00 1.34 0.00 0.00 72.50 73.12 2k9c s THR 115 CO -0.16 0.06 0.34 -0.31 -0.54 0.00 0.00 174.62 174.01 2k9c s TYR 116 N 2.19 0.15 -0.26 3.99 2.02 -1.26 -4.78 117.35 119.40 2k9c s TYR 116 Ca -0.04 -0.51 -0.27 0.00 -0.37 0.00 0.00 57.07 55.87 2k9c s TYR 116 Cb -0.11 0.09 0.16 0.00 -0.40 0.00 0.00 41.96 41.71 2k9c s TYR 116 CO -0.13 -0.73 1.24 -0.98 -1.57 0.00 0.00 175.55 173.38 2k9c s ARG 117 N -3.90 0.27 0.02 -0.62 1.04 -1.21 -3.78 118.95 110.77 2k9c s ARG 117 Ca 0.11 0.18 0.04 0.00 -1.04 0.00 0.00 55.73 55.02 2k9c s ARG 117 Cb 0.02 0.13 -0.02 0.00 -2.04 0.00 0.00 34.95 33.04 2k9c s ARG 117 CO -0.04 -0.06 -0.13 0.42 -0.04 0.00 0.00 175.30 175.45 2k9c s ILE 118 N -0.46 1.03 -0.84 4.99 -1.09 0.68 -4.94 121.20 120.56 2k9c s ILE 118 Ca 0.05 -0.85 -0.22 0.00 -2.23 0.00 0.00 60.65 57.39 2k9c s ILE 118 Cb -0.03 -0.92 0.07 0.00 -1.58 0.00 0.00 42.46 40.01 2k9c s ILE 118 CO -0.08 0.07 1.19 0.54 -1.23 0.00 0.00 174.94 175.43 2k9c s ASN 119 N -0.90 6.38 -0.41 3.58 2.20 -1.26 -4.75 114.94 119.78 2k9c s ASN 119 Ca 0.02 -1.29 0.10 0.00 -0.94 0.00 0.00 52.86 50.74 2k9c s ASN 119 Cb -0.07 -2.48 0.37 0.00 -2.00 0.00 0.00 41.25 37.07 2k9c s ASN 119 CO 0.01 -1.43 1.15 0.59 -2.94 0.00 0.00 177.10 174.48 2k9c n ASN 120 N 8.01 -1.27 -4.76 3.54 4.13 -1.26 -5.09 115.26 118.55 2k9c n ASN 120 Ca 0.14 -2.97 -0.39 0.00 1.68 0.00 0.00 54.58 53.04 2k9c n ASN 120 Cb 0.49 0.92 0.02 0.00 -1.54 0.00 0.00 39.78 39.66 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2k9c s TYR 121 N -0.54 2.50 0.56 3.10 -0.85 -1.26 -4.77 117.35 116.08 2k9c s TYR 121 Ca 0.25 1.35 -0.18 0.00 -0.52 0.00 0.00 57.07 57.97 2k9c s TYR 121 Cb 0.37 -3.79 -0.05 0.00 0.38 0.00 0.00 41.96 38.86 2k9c s TYR 121 CO -0.06 -2.66 1.07 0.95 -1.52 0.00 0.00 175.55 173.33 2k9c s THR 122 N -1.27 3.63 0.00 -3.49 -4.23 -1.26 -5.04 115.64 103.97 2k9c s THR 122 Ca 0.64 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.03 2k9c s THR 122 Cb -0.40 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.08 2k9c s THR 122 CO 0.50 -0.35 0.00 -0.81 -0.54 0.00 0.00 174.62 173.43 2k9c n PRO 123 N -1.63 -0.07 0.00 3.99 -0.04 -1.26 -4.35 135.00 131.64 2k9c n PRO 123 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2k9c n PRO 123 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -1.58 0.00 -4.87 3.54 2.03 -1.26 -4.82 116.55 109.59 2k9c n ASP 124 Ca 0.00 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.04 2k9c n ASP 124 Cb 0.00 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 40.48 2k9c n ASP 124 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2k9c s MET 125 N 0.00 2.01 0.24 -0.67 -1.94 -1.26 -5.04 119.30 112.64 2k9c s MET 125 Ca 0.00 -0.16 -0.30 0.00 -1.71 0.00 0.00 55.69 53.52 2k9c s MET 125 Cb 0.00 -2.08 -0.09 0.00 2.01 0.00 0.00 34.83 34.67 2k9c s MET 125 CO 0.00 -1.44 1.06 1.21 -0.01 0.00 0.00 175.02 175.84 2k9c s ASN 126 N -4.57 7.37 0.25 3.03 3.84 -1.26 -4.92 114.94 118.69 2k9c s ASN 126 Ca 0.62 2.13 -0.03 0.00 0.21 0.00 0.00 52.86 55.79 2k9c s ASN 126 Cb -0.10 -2.62 0.48 0.00 -0.55 0.00 0.00 41.25 38.46 2k9c s ASN 126 CO 0.47 -0.08 1.75 0.08 -2.79 0.00 0.00 177.10 176.52 2k9c h ARG 127 N 4.26 0.53 -0.10 0.43 -0.00 -1.96 0.22 114.38 117.75 2k9c h ARG 127 Ca -0.46 -0.03 -0.04 0.00 -0.00 0.00 0.00 59.98 59.45 2k9c h ARG 127 Cb 1.21 -0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 31.05 2k9c h ARG 127 CO 0.69 0.35 -0.11 1.05 -0.00 0.00 0.00 179.97 181.94 2k9c h GLU 128 N 0.54 0.16 0.00 0.08 -0.00 -1.97 -1.76 114.58 111.63 2k9c h GLU 128 Ca 0.43 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.36 59.68 2k9c h GLU 128 Cb 0.61 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.32 2k9c h GLU 128 CO -0.37 0.28 -0.38 0.22 -0.00 0.00 0.00 179.01 178.76 2k9c h ASP 129 N 0.15 0.00 0.37 3.06 3.58 -1.07 -3.22 116.42 119.30 2k9c h ASP 129 Ca 0.03 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 2k9c h ASP 129 Cb 0.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2k9c h ASP 129 CO 0.02 0.37 -0.18 0.58 -2.88 0.00 0.00 179.24 177.15 2k9c h VAL 130 N 0.00 0.13 -0.88 2.25 2.07 -0.04 0.25 116.25 120.03 2k9c h VAL 130 Ca -0.00 -0.67 0.21 0.00 0.82 0.00 0.00 66.70 67.05 2k9c h VAL 130 Cb 1.28 0.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.21 2k9c h VAL 130 CO 0.05 0.03 0.59 -2.24 0.02 0.00 0.00 177.57 176.02 2k9c h ASP 131 N -1.10 0.34 0.18 0.57 3.04 -1.59 -0.97 116.42 116.88 2k9c h ASP 131 Ca -0.05 0.04 -0.25 0.00 -3.24 0.00 0.00 57.03 53.53 2k9c h ASP 131 Cb 0.44 -0.03 0.02 0.00 -1.04 0.00 0.00 39.33 38.72 2k9c h ASP 131 CO 0.08 0.14 -1.12 0.22 -2.04 0.00 0.00 179.24 176.52 2k9c h TYR 132 N 0.34 0.67 -0.89 4.15 3.20 -1.59 -3.24 116.97 119.63 2k9c h TYR 132 Ca 0.45 -0.49 0.17 0.00 3.14 0.00 0.00 58.73 62.01 2k9c h TYR 132 Cb 1.22 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 39.40 2k9c h TYR 132 CO -0.00 1.43 0.58 0.00 -1.64 0.00 0.00 178.16 178.53 2k9c h ALA 133 N 0.09 2.03 0.00 1.82 0.00 0.79 0.25 119.26 124.23 2k9c h ALA 133 Ca -0.20 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2k9c h ALA 133 Cb 1.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 2k9c h ALA 133 CO 0.18 -0.29 -0.23 0.82 0.00 0.00 0.00 179.25 179.72 2k9c h ILE 134 N 0.53 1.08 -0.91 0.00 1.08 -1.41 -2.63 117.51 115.25 2k9c h ILE 134 Ca 0.46 -0.82 0.21 0.00 -0.39 0.00 0.00 64.86 64.32 2k9c h ILE 134 Cb 0.96 1.45 -0.07 0.00 -3.07 0.00 0.00 36.82 36.09 2k9c h ILE 134 CO -0.20 0.23 0.60 -0.09 -0.69 0.00 0.00 178.15 178.00 2k9c h ARG 135 N 0.00 0.38 -0.09 2.37 2.43 -0.12 0.31 114.38 119.66 2k9c h ARG 135 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2k9c h ARG 135 Cb 0.43 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2k9c h ARG 135 CO 0.03 0.25 0.04 0.87 -1.51 0.00 0.00 179.97 179.65 2k9c h LYS 136 N 0.39 0.13 0.18 0.20 1.57 -1.57 -1.30 116.57 116.17 2k9c h LYS 136 Ca 0.47 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.22 2k9c h LYS 136 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2k9c h LYS 136 CO -0.17 0.24 -0.08 0.00 -0.57 0.00 0.00 179.45 178.86 2k9c h ALA 137 N 0.88 -0.24 -0.56 3.86 0.00 -1.27 -3.16 119.26 118.78 2k9c h ALA 137 Ca 0.03 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.88 2k9c h ALA 137 Cb 0.16 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k9c h ALA 137 CO -0.00 -0.33 0.56 0.35 0.00 0.00 0.00 179.25 179.82 2k9c h PHE 138 N -0.84 0.00 -0.53 0.00 3.04 -0.52 0.14 116.94 118.23 2k9c h PHE 138 Ca -0.02 0.00 0.15 0.00 3.98 0.00 0.00 57.97 62.08 2k9c h PHE 138 Cb 0.52 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.01 2k9c h PHE 138 CO 0.08 0.00 0.46 0.37 -2.02 0.00 0.00 178.31 177.19 2k9c h GLN 139 N 0.00 0.00 -0.19 1.11 -0.00 -1.19 0.25 115.11 115.08 2k9c h GLN 139 Ca 0.27 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.79 2k9c h GLN 139 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.84 2k9c h GLN 139 CO -0.00 0.00 -0.43 -0.39 0.00 0.00 0.00 178.83 178.01 2k9c h VAL 140 N 0.00 1.31 0.00 2.39 -1.51 -0.88 0.21 116.25 117.77 2k9c h VAL 140 Ca 0.25 -1.60 -0.21 0.00 -1.23 0.00 0.00 66.70 63.91 2k9c h VAL 140 Cb 1.16 1.63 -0.03 0.00 -2.13 0.00 0.00 31.29 31.92 2k9c h VAL 140 CO -0.00 0.50 -1.16 -0.25 -1.23 0.00 0.00 177.57 175.43 2k9c h TRP 141 N 0.38 0.00 0.00 5.19 7.01 -0.75 -2.91 115.95 124.87 2k9c h TRP 141 Ca 0.03 0.00 -0.23 0.00 2.11 0.00 0.00 58.89 60.80 2k9c h TRP 141 Cb 0.91 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.94 2k9c h TRP 141 CO 0.03 0.86 -1.16 0.66 -2.79 0.00 0.00 178.44 176.04 2k9c h SER 142 N 0.00 0.00 1.61 2.65 4.64 -0.98 -1.51 113.55 119.96 2k9c h SER 142 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2k9c h SER 142 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2k9c h SER 142 CO 0.09 0.97 -0.26 -1.13 -0.87 0.00 0.00 176.83 175.63 2k9c h ASN 143 N 0.00 0.00 0.07 4.97 -1.24 -0.67 -3.30 115.58 115.41 2k9c h ASN 143 Ca -0.08 -0.02 -0.19 0.00 0.71 0.00 0.00 56.30 56.72 2k9c h ASN 143 Cb 1.81 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.83 2k9c h ASN 143 CO 0.11 0.01 -2.12 0.55 -1.29 0.00 0.00 177.43 174.69 2k9c n VAL 144 N -2.79 0.76 -4.23 2.57 3.14 -1.10 -4.98 118.33 111.70 2k9c n VAL 144 Ca 0.03 -0.68 -0.19 0.00 -2.96 0.00 0.00 64.34 60.54 2k9c n VAL 144 Cb 0.51 -0.28 -0.12 0.00 -1.06 0.00 0.00 33.84 32.89 2k9c n VAL 144 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2k9c s THR 145 N -2.99 1.33 0.06 1.55 -4.23 -0.57 -4.94 115.64 105.85 2k9c s THR 145 Ca -0.08 -1.59 -0.31 0.00 -1.18 0.00 0.00 61.69 58.53 2k9c s THR 145 Cb 0.10 -1.41 -0.07 0.00 1.34 0.00 0.00 72.50 72.46 2k9c s THR 145 CO 0.86 -0.32 1.40 -2.16 -0.54 0.00 0.00 174.62 173.87 2k9c s PRO 146 N -2.32 4.30 0.88 3.99 0.04 -1.26 -4.41 135.00 136.22 2k9c s PRO 146 Ca 0.06 2.03 -0.11 0.00 0.04 0.00 0.00 61.00 63.01 2k9c s PRO 146 Cb -0.07 -3.43 0.12 0.00 0.04 0.00 0.00 34.50 31.17 2k9c s PRO 146 CO 0.03 -0.51 1.10 -0.51 0.04 0.00 0.00 177.00 177.15 2k9c s LEU 147 N 1.80 2.53 0.39 -3.56 2.01 -1.26 -4.94 118.68 115.64 2k9c s LEU 147 Ca 0.65 1.76 0.04 0.00 0.01 0.00 0.00 54.13 56.58 2k9c s LEU 147 Cb -0.34 -4.22 -0.05 0.00 0.01 0.00 0.00 46.19 41.59 2k9c s LEU 147 CO 0.29 -2.66 0.06 -0.54 1.01 0.00 0.00 176.35 174.50 2k9c s LYS 148 N -4.82 1.86 -0.27 1.70 3.01 -1.26 -5.02 119.74 114.93 2k9c s LYS 148 Ca 0.64 -2.09 -0.06 0.00 -1.01 0.00 0.00 55.97 53.45 2k9c s LYS 148 Cb -0.19 -1.00 0.00 0.00 -1.01 0.00 0.00 37.83 35.63 2k9c s LYS 148 CO 0.57 -0.28 0.05 -0.06 0.51 0.00 0.00 175.35 176.15 2k9c s PHE 149 N -3.13 3.11 0.00 3.18 0.08 -1.26 -5.01 117.98 114.94 2k9c s PHE 149 Ca 0.28 -0.93 0.00 0.00 0.12 0.00 0.00 56.93 56.40 2k9c s PHE 149 Cb 0.06 -2.22 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2k9c s PHE 149 CO 0.14 -0.55 0.00 0.45 -0.10 0.00 0.00 175.22 175.16 2k9c n SER 150 N 4.85 0.00 -4.57 1.36 2.88 -1.26 -4.99 113.62 111.89 2k9c n SER 150 Ca -0.15 -0.75 -0.40 0.00 -1.33 0.00 0.00 58.87 56.23 2k9c n SER 150 Cb 0.49 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.92 2k9c n SER 150 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2k9c s LYS 151 N -1.25 2.93 -0.09 -1.46 2.47 -1.26 -4.96 119.74 116.12 2k9c s LYS 151 Ca 0.00 0.99 0.02 0.00 -1.56 0.00 0.00 55.97 55.42 2k9c s LYS 151 Cb 0.00 -4.30 0.01 0.00 -1.46 0.00 0.00 37.83 32.08 2k9c s LYS 151 CO 0.00 -2.35 -0.16 0.96 0.16 0.00 0.00 175.35 173.96 2k9c s ILE 152 N 8.18 1.46 1.01 5.43 -4.36 -1.26 -4.32 121.20 127.34 2k9c s ILE 152 Ca 0.73 -0.64 -0.11 0.00 -0.26 0.00 0.00 60.65 60.36 2k9c s ILE 152 Cb -0.17 -1.32 0.20 0.00 1.25 0.00 0.00 42.46 42.42 2k9c s ILE 152 CO 0.27 0.43 1.09 0.21 0.24 0.00 0.00 174.94 177.17 2k9c s ASN 153 N 0.79 2.23 -0.79 4.36 3.84 -1.26 -4.89 114.94 119.22 2k9c s ASN 153 Ca -0.11 1.81 -0.26 0.00 0.21 0.00 0.00 52.86 54.51 2k9c s ASN 153 Cb -0.16 -2.40 0.02 0.00 -0.55 0.00 0.00 41.25 38.16 2k9c s ASN 153 CO 0.02 -3.47 1.47 0.42 -2.79 0.00 0.00 177.10 172.75 2k9c s THR 154 N -2.62 3.68 0.00 -5.21 -4.23 -1.26 -2.81 115.64 103.19 2k9c s THR 154 Ca 0.67 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2k9c s THR 154 Cb -0.23 -4.71 0.00 0.00 1.34 0.00 0.00 72.50 68.90 2k9c s THR 154 CO 0.60 -1.64 0.00 0.61 -0.54 0.00 0.00 174.62 173.65 2k9c n GLY 155 N 5.89 0.43 2.21 3.99 0.00 -1.26 -4.06 105.19 112.39 2k9c n GLY 155 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -4.06 -1.77 1.61 2.81 -1.12 -2.38 117.12 112.21 2k9c n MET 156 Ca 0.00 3.08 -0.09 0.00 -1.81 0.00 0.00 57.70 58.88 2k9c n MET 156 Cb 0.00 -4.09 0.03 0.00 -0.71 0.00 0.00 33.22 28.45 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k9c n ALA 157 N 1.45 0.44 -1.42 3.04 0.00 -1.26 -2.98 120.51 119.78 2k9c n ALA 157 Ca -0.14 -0.90 -0.33 0.00 0.00 0.00 0.00 53.44 52.07 2k9c n ALA 157 Cb 0.21 0.22 0.07 0.00 0.00 0.00 0.00 19.45 19.96 2k9c n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k9c n ASP 158 N -2.76 7.33 0.00 0.00 9.92 -1.26 -4.91 116.55 124.87 2k9c n ASP 158 Ca 0.07 -3.78 0.00 0.00 -0.53 0.00 0.00 54.79 50.55 2k9c n ASP 158 Cb 0.26 -0.90 0.00 0.00 -0.64 0.00 0.00 41.12 39.84 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2k9c n ILE 159 N -0.90 0.00 -4.48 0.53 2.08 -1.25 -4.03 119.36 111.32 2k9c n ILE 159 Ca 0.61 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.68 2k9c n ILE 159 Cb 0.71 0.00 -0.14 0.00 -0.75 0.00 0.00 39.64 39.46 2k9c n ILE 159 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2k9c s LEU 160 N 0.00 2.18 -0.27 1.39 1.43 -1.25 -0.23 118.68 121.94 2k9c s LEU 160 Ca 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2k9c s LEU 160 Cb 0.00 -0.81 0.15 0.00 0.03 0.00 0.00 46.19 45.56 2k9c s LEU 160 CO 0.00 0.09 0.38 0.68 0.23 0.00 0.00 176.35 177.74 2k9c s VAL 161 N -0.87 -0.59 -0.20 -1.59 -7.23 -1.26 -3.17 120.40 105.49 2k9c s VAL 161 Ca 0.05 -0.24 -0.05 0.00 -1.81 0.00 0.00 61.98 59.93 2k9c s VAL 161 Cb -0.09 -0.93 0.07 0.00 0.56 0.00 0.00 36.38 36.00 2k9c s VAL 161 CO 0.02 -0.25 0.10 -0.69 -0.31 0.00 0.00 175.10 173.97 2k9c s VAL 162 N 2.52 -0.09 0.44 1.32 1.01 0.91 -4.62 120.40 121.89 2k9c s VAL 162 Ca 0.11 -0.32 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2k9c s VAL 162 Cb -0.14 -0.68 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 2k9c s VAL 162 CO -0.26 -0.40 0.79 0.72 0.00 0.00 0.00 175.10 175.96 2k9c s PHE 163 N 2.13 3.50 -0.33 5.22 -0.71 -1.26 -3.54 117.98 122.99 2k9c s PHE 163 Ca 0.04 1.02 0.02 0.00 -1.04 0.00 0.00 56.93 56.96 2k9c s PHE 163 Cb -0.16 -2.43 0.10 0.00 -1.21 0.00 0.00 43.02 39.32 2k9c s PHE 163 CO -0.17 -0.18 0.07 0.00 -1.34 0.00 0.00 175.22 173.60 2k9c s ALA 164 N -2.50 2.29 0.14 1.99 0.00 -1.26 -4.97 121.76 117.45 2k9c s ALA 164 Ca 0.51 -2.15 -0.02 0.00 0.00 0.00 0.00 51.96 50.30 2k9c s ALA 164 Cb -0.10 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.21 2k9c s ALA 164 CO 0.36 -1.68 0.22 -2.13 0.00 0.00 0.00 175.76 172.53 2k9c n ARG 165 N 4.52 0.31 0.00 0.00 0.63 -1.25 -3.50 116.66 117.37 2k9c n ARG 165 Ca 0.01 -1.09 0.00 0.00 -0.92 0.00 0.00 57.85 55.85 2k9c n ARG 165 Cb 0.42 1.09 0.00 0.00 0.45 0.00 0.00 32.46 34.42 2k9c n ARG 165 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k9c n GLY 166 N -0.23 0.84 3.65 5.14 0.00 -1.26 -3.95 105.19 109.37 2k9c n GLY 166 Ca -0.00 0.76 -0.41 0.00 0.00 0.00 0.00 46.02 46.36 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 -0.94 3.59 -0.23 4.61 0.00 -1.26 -4.32 121.76 123.22 2k9c s ALA 167 Ca 0.00 -0.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 2k9c s ALA 167 Cb 0.00 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.99 2k9c s ALA 167 CO 0.00 -0.77 0.20 0.72 0.00 0.00 0.00 175.76 175.91 2k9c n HIS 168 N 5.59 -2.10 0.00 0.00 8.25 -1.26 -4.78 115.22 120.92 2k9c n HIS 168 Ca 0.02 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.39 2k9c n HIS 168 Cb 0.49 -2.41 0.00 0.00 1.12 0.00 0.00 29.99 29.18 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 0.65 0.44 0.36 -1.41 0.00 -1.25 -4.27 105.19 99.71 2k9c n GLY 169 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -4.72 1.61 2.03 -1.23 -3.80 116.55 110.43 2k9c n ASP 170 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.95 2k9c n ASP 170 Cb 0.00 -0.12 -0.07 0.00 -0.72 0.00 0.00 41.12 40.21 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k9c s ASP 171 N -2.67 6.41 -0.23 1.67 2.15 -1.26 -4.28 116.67 118.46 2k9c s ASP 171 Ca 0.00 0.48 -0.04 0.00 0.43 0.00 0.00 52.55 53.41 2k9c s ASP 171 Cb 0.00 -2.17 0.01 0.00 -0.30 0.00 0.00 42.92 40.45 2k9c s ASP 171 CO 0.00 0.10 0.11 1.41 -0.17 0.00 0.00 175.17 176.61 2k9c n HIS 172 N 3.61 -2.54 0.00 -5.34 8.25 -1.26 -4.62 115.22 113.31 2k9c n HIS 172 Ca -0.12 1.11 0.00 0.00 -0.26 0.00 0.00 57.72 58.45 2k9c n HIS 172 Cb 0.52 -2.87 0.00 0.00 1.12 0.00 0.00 29.99 28.75 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 0.74 0.00 -0.44 -1.41 0.00 -1.26 -4.64 120.51 113.51 2k9c n ALA 173 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2k9c n ALA 173 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.44 -0.07 -2.96 0.00 3.72 -1.26 -5.00 117.46 110.46 2k9c n PHE 174 Ca 0.00 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.96 2k9c n PHE 174 Cb 0.00 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2k9c n ASP 175 N -1.10 5.36 0.00 4.37 5.75 -1.26 -4.90 116.55 124.77 2k9c n ASP 175 Ca 0.00 -3.04 0.00 0.00 -0.01 0.00 0.00 54.79 51.74 2k9c n ASP 175 Cb 0.00 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 38.60 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k9c n GLY 176 N 3.38 -3.09 1.76 6.12 0.00 -1.26 -4.58 105.19 107.52 2k9c n GLY 176 Ca 0.34 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.52 2k9c n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k9c n LYS 177 N -0.61 0.77 0.00 1.61 5.02 -1.26 -4.62 118.16 119.07 2k9c n LYS 177 Ca 0.00 -2.62 0.00 0.00 -2.02 0.00 0.00 58.31 53.67 2k9c n LYS 177 Cb 0.00 -0.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k9c n GLY 178 N -0.01 -2.03 0.00 0.72 0.00 -1.26 -4.45 105.19 98.16 2k9c n GLY 178 Ca 0.09 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 0.80 3.57 -0.02 0.00 -1.26 -4.99 105.19 103.29 2k9c n GLY 179 Ca 0.00 0.40 -0.40 0.00 0.00 0.00 0.00 46.02 46.02 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 2.52 0.00 -0.61 2.08 -1.26 -4.91 119.36 117.18 2k9c n ILE 180 Ca 0.00 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.81 2k9c n ILE 180 Cb 0.00 -1.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 2k9c n ILE 180 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 2k9c n LEU 181 N 0.42 0.20 -4.40 1.39 4.32 -1.26 -4.74 117.00 112.93 2k9c n LEU 181 Ca 0.11 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.90 2k9c n LEU 181 Cb 0.41 0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 42.11 2k9c n LEU 181 CO 0.54 -0.04 -0.25 0.00 -1.22 0.00 0.00 177.39 176.42 2k9c s ALA 182 N -1.23 2.14 0.30 -1.18 0.00 -1.26 -1.31 121.76 119.21 2k9c s ALA 182 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2k9c s ALA 182 Cb 0.00 0.84 -0.00 0.00 0.00 0.00 0.00 23.12 23.96 2k9c s ALA 182 CO 0.00 -0.38 0.00 1.58 0.00 0.00 0.00 175.76 176.96 2k9c n HIS 183 N -0.61 0.67 -3.17 0.00 -0.00 -0.97 -4.86 115.22 106.28 2k9c n HIS 183 Ca -0.01 -1.47 -0.46 0.00 0.46 0.00 0.00 57.72 56.24 2k9c n HIS 183 Cb 0.66 -0.19 -0.03 0.00 -0.12 0.00 0.00 29.99 30.32 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c s ALA 184 N -2.52 3.76 -0.30 1.57 0.00 -1.21 -1.53 121.76 121.53 2k9c s ALA 184 Ca 0.01 -2.99 -0.14 0.00 0.00 0.00 0.00 51.96 48.83 2k9c s ALA 184 Cb 0.00 -3.69 0.19 0.00 0.00 0.00 0.00 23.12 19.62 2k9c s ALA 184 CO 0.00 -2.51 1.16 0.12 0.00 0.00 0.00 175.76 174.53 2k9c s PHE 185 N 1.33 -0.04 -5.00 0.00 2.19 -1.26 -4.86 117.98 110.34 2k9c s PHE 185 Ca 0.22 0.01 0.00 0.00 0.33 0.00 0.00 56.93 57.49 2k9c s PHE 185 Cb -0.11 0.01 0.00 0.00 -1.31 0.00 0.00 43.02 41.61 2k9c s PHE 185 CO -0.07 -0.03 0.00 0.41 1.83 0.00 0.00 175.22 177.36 2k9c n GLY 186 N 3.96 0.29 3.49 13.12 0.00 -1.26 -2.01 105.19 122.79 2k9c n GLY 186 Ca 0.06 -1.61 -0.31 0.00 0.00 0.00 0.00 46.02 44.16 2k9c n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9c n PRO 187 N 0.00 1.56 0.00 1.61 -0.04 -1.26 -4.51 135.00 132.36 2k9c n PRO 187 Ca 0.00 -2.34 0.00 0.00 -0.04 0.00 0.00 63.50 61.12 2k9c n PRO 187 Cb 0.00 -3.57 0.00 0.00 -0.04 0.00 0.00 33.50 29.89 2k9c n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k9c n GLY 188 N 5.55 1.21 3.51 0.55 0.00 -1.24 -4.66 105.19 110.11 2k9c n GLY 188 Ca 0.46 0.44 -0.50 0.00 0.00 0.00 0.00 46.02 46.41 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k9c n SER 189 N 0.00 2.41 0.00 1.61 3.41 -1.26 -0.11 113.62 119.68 2k9c n SER 189 Ca 0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2k9c n SER 189 Cb 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 64.21 62.66 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k9c n GLY 190 N 6.03 2.80 2.57 5.00 0.00 -1.26 -4.93 105.19 115.41 2k9c n GLY 190 Ca 0.37 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 2k9c n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k9c s ILE 191 N -1.91 0.07 0.00 -0.61 1.09 0.85 -3.33 121.20 117.37 2k9c s ILE 191 Ca 0.00 -0.82 0.00 0.00 -1.10 0.00 0.00 60.65 58.73 2k9c s ILE 191 Cb 0.00 -1.06 0.00 0.00 -1.06 0.00 0.00 42.46 40.34 2k9c s ILE 191 CO 0.00 -0.70 0.00 0.61 -0.10 0.00 0.00 174.94 174.75 2k9c n GLY 192 N 5.19 -0.42 3.80 6.18 0.00 -0.58 -3.61 105.19 115.75 2k9c n GLY 192 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2k9c n GLY 192 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2k9c s GLY 193 N -1.00 2.29 0.61 -0.02 0.00 -0.85 -0.11 107.32 108.24 2k9c s GLY 193 Ca 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 44.72 42.68 2k9c s GLY 193 CO 0.00 -1.85 0.44 2.09 0.00 0.00 0.00 173.10 173.77 2k9c n ASP 194 N -1.38 -2.27 0.05 1.64 5.68 -1.26 -2.29 116.55 116.73 2k9c n ASP 194 Ca 0.00 -0.59 0.00 0.00 -0.50 0.00 0.00 54.79 53.70 2k9c n ASP 194 Cb 0.64 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k9c n ALA 195 N -4.07 0.00 -2.00 2.12 0.00 -0.81 -3.74 120.51 112.01 2k9c n ALA 195 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.98 2k9c n ALA 195 Cb 0.27 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 2k9c n ALA 195 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2k9c s HIS 196 N -1.89 3.67 0.26 0.00 5.65 -0.43 -0.06 115.29 122.50 2k9c s HIS 196 Ca 0.00 1.51 0.09 0.00 0.25 0.00 0.00 55.06 56.91 2k9c s HIS 196 Cb 0.00 -2.71 -0.04 0.00 -1.18 0.00 0.00 32.58 28.65 2k9c s HIS 196 CO 0.00 0.31 0.01 -0.06 -0.65 0.00 0.00 174.74 174.35 2k9c s PHE 197 N -1.53 2.73 -0.58 3.88 0.40 -1.26 -4.74 117.98 116.87 2k9c s PHE 197 Ca 0.45 -0.21 -0.32 0.00 -0.60 0.00 0.00 56.93 56.25 2k9c s PHE 197 Cb -0.17 -1.22 -0.14 0.00 0.51 0.00 0.00 43.02 42.00 2k9c s PHE 197 CO 0.22 0.61 2.40 -0.25 0.70 0.00 0.00 175.22 178.89 2k9c n ASP 198 N -0.85 1.56 0.29 1.36 8.00 -1.26 -4.83 116.55 120.82 2k9c n ASP 198 Ca -0.07 0.11 -0.12 0.00 0.71 0.00 0.00 54.79 55.42 2k9c n ASP 198 Cb 0.59 -1.23 -0.06 0.00 -0.02 0.00 0.00 41.12 40.40 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2k9c h GLU 199 N 14.03 -0.74 -0.08 -1.24 4.22 -1.86 -1.61 114.58 127.28 2k9c h GLU 199 Ca -0.19 0.05 0.04 0.00 0.08 0.00 0.00 59.36 59.34 2k9c h GLU 199 Cb 1.31 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.67 2k9c h GLU 199 CO 1.17 -0.50 -0.37 0.22 -2.18 0.00 0.00 179.01 177.35 2k9c h ASP 200 N -0.97 -1.14 -0.52 1.04 3.58 -1.85 0.88 116.42 117.44 2k9c h ASP 200 Ca -0.08 0.15 0.15 0.00 0.42 0.00 0.00 57.03 57.68 2k9c h ASP 200 Cb 0.59 0.47 -0.02 0.00 1.72 0.00 0.00 39.33 42.09 2k9c h ASP 200 CO 0.13 -0.40 0.43 -0.33 -2.88 0.00 0.00 179.24 176.18 2k9c h GLU 201 N -0.47 0.00 0.00 0.28 5.08 -1.94 -3.47 114.58 114.06 2k9c h GLU 201 Ca 0.08 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.47 2k9c h GLU 201 Cb 0.60 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2k9c h GLU 201 CO -0.35 0.00 -0.05 0.34 -1.00 0.00 0.00 179.01 177.95 2k9c n PHE 202 N -4.12 -2.02 -3.63 4.33 7.35 0.30 -4.34 117.46 115.33 2k9c n PHE 202 Ca 0.10 0.18 -0.37 0.00 -0.76 0.00 0.00 57.45 56.59 2k9c n PHE 202 Cb 0.64 -0.10 -0.06 0.00 0.35 0.00 0.00 39.48 40.30 2k9c n PHE 202 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 2k9c s TRP 203 N -0.23 3.60 0.07 -5.13 1.48 -1.26 -4.55 118.94 112.92 2k9c s TRP 203 Ca 0.00 0.72 -0.02 0.00 -1.06 0.00 0.00 56.10 55.73 2k9c s TRP 203 Cb 0.00 -2.19 0.01 0.00 -1.16 0.00 0.00 33.47 30.13 2k9c s TRP 203 CO 0.00 0.54 0.14 2.41 -4.06 0.00 0.00 176.95 175.98 2k9c n THR 204 N 2.43 0.00 -2.97 0.66 -1.04 -0.86 -4.83 114.28 107.67 2k9c n THR 204 Ca -0.15 -0.24 -0.18 0.00 -2.04 0.00 0.00 64.05 61.44 2k9c n THR 204 Cb 0.53 0.20 0.02 0.00 -1.82 0.00 0.00 70.33 69.26 2k9c n THR 204 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2k9c s THR 205 N -2.74 2.88 -0.00 12.58 2.01 -1.02 -3.99 115.64 125.36 2k9c s THR 205 Ca 0.04 -0.96 0.32 0.00 0.31 0.00 0.00 61.69 61.39 2k9c s THR 205 Cb -0.01 -2.92 0.37 0.00 0.01 0.00 0.00 72.50 69.96 2k9c s THR 205 CO 0.03 0.00 1.93 1.12 -0.69 0.00 0.00 174.62 177.01 2k9c h HIS 206 N 0.53 0.00 0.17 4.92 2.07 -1.81 -2.96 115.15 118.08 2k9c h HIS 206 Ca -0.39 0.00 -0.30 0.00 -2.85 0.00 0.00 60.37 56.82 2k9c h HIS 206 Cb 1.28 0.00 0.03 0.00 2.57 0.00 0.00 27.41 31.29 2k9c h HIS 206 CO 0.39 0.00 -1.32 0.77 -3.07 0.00 0.00 177.93 174.70 2k9c h SER 207 N 0.00 0.74 -4.42 3.10 0.02 -1.94 -3.46 113.55 107.59 2k9c h SER 207 Ca 0.00 -0.74 -0.18 0.00 -0.84 0.00 0.00 61.79 60.03 2k9c h SER 207 Cb 0.52 -0.24 -0.24 0.00 0.14 0.00 0.00 62.40 62.58 2k9c h SER 207 CO 0.00 1.57 -0.60 -0.83 -1.14 0.00 0.00 176.83 175.83 2k9c s GLY 208 N -4.56 0.04 0.00 -3.77 0.00 -1.12 -5.11 107.32 92.80 2k9c s GLY 208 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.57 2k9c s GLY 208 CO 0.92 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 174.49 2k9c n GLY 209 N 2.21 0.43 3.62 0.20 0.00 -1.26 -2.43 105.19 107.97 2k9c n GLY 209 Ca -0.18 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k9c s THR 210 N 0.00 3.19 0.54 2.61 2.01 -1.26 -4.71 115.64 118.02 2k9c s THR 210 Ca 0.00 0.21 0.30 0.00 0.31 0.00 0.00 61.69 62.51 2k9c s THR 210 Cb 0.00 -3.20 0.45 0.00 0.01 0.00 0.00 72.50 69.76 2k9c s THR 210 CO 0.00 -0.09 1.91 0.78 -0.69 0.00 0.00 174.62 176.53 2k9c h ASN 211 N 12.67 0.00 0.00 3.53 4.21 -1.76 -2.26 115.58 131.97 2k9c h ASN 211 Ca -0.42 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.09 2k9c h ASN 211 Cb 1.22 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.42 2k9c h ASN 211 CO 0.97 0.00 0.00 -0.11 -1.29 0.00 0.00 177.43 177.00 2k9c n LEU 212 N -4.20 0.00 0.26 1.61 0.00 -1.26 -3.78 117.00 109.64 2k9c n LEU 212 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 56.01 56.30 2k9c n LEU 212 Cb 0.85 0.00 0.66 0.00 0.00 0.00 0.00 43.42 44.93 2k9c n LEU 212 CO 0.37 0.00 0.94 -0.26 0.00 0.00 0.00 177.39 178.43 2k9c h PHE 213 N 0.00 0.00 0.09 1.96 0.04 -1.87 -3.01 116.94 114.15 2k9c h PHE 213 Ca 0.00 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.55 2k9c h PHE 213 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2k9c h PHE 213 CO 0.00 0.12 -1.13 1.25 -0.60 0.00 0.00 178.31 177.95 2k9c h LEU 214 N 0.00 0.29 -1.71 1.54 7.12 -1.92 -3.34 115.31 117.29 2k9c h LEU 214 Ca -0.00 -0.84 0.19 0.00 0.13 0.00 0.00 57.88 57.36 2k9c h LEU 214 Cb 0.50 -0.10 -0.05 0.00 -0.53 0.00 0.00 40.66 40.49 2k9c h LEU 214 CO 0.02 1.49 0.54 0.74 -0.13 0.00 0.00 178.44 181.10 2k9c h THR 215 N -0.50 0.70 -0.46 1.05 2.02 -1.85 0.15 112.91 114.02 2k9c h THR 215 Ca -0.25 -0.09 0.13 0.00 0.77 0.00 0.00 66.41 66.98 2k9c h THR 215 Cb 1.59 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2k9c h THR 215 CO 0.03 0.05 0.36 0.00 0.37 0.00 0.00 175.52 176.32 2k9c h ALA 216 N 1.63 2.37 0.20 6.16 0.00 -1.65 0.22 119.26 128.19 2k9c h ALA 216 Ca 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2k9c h ALA 216 Cb 1.16 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2k9c h ALA 216 CO -0.10 -0.59 -0.10 0.28 0.00 0.00 0.00 179.25 178.74 2k9c h VAL 217 N 0.00 0.89 -0.25 0.00 2.07 -0.90 -2.12 116.25 115.95 2k9c h VAL 217 Ca 0.22 -0.63 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 2k9c h VAL 217 Cb 0.93 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2k9c h VAL 217 CO -0.00 0.14 -0.33 0.45 0.02 0.00 0.00 177.57 177.85 2k9c h HIS 218 N -0.60 0.81 0.23 1.57 3.86 -1.45 -2.12 115.15 117.46 2k9c h HIS 218 Ca -0.03 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2k9c h HIS 218 Cb 0.44 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 2k9c h HIS 218 CO 0.03 1.01 -0.43 0.93 0.86 0.00 0.00 177.93 180.32 2k9c h GLU 219 N 0.37 -0.69 -0.00 2.45 3.07 -0.66 0.16 114.58 119.28 2k9c h GLU 219 Ca 0.03 0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2k9c h GLU 219 Cb 0.91 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.97 2k9c h GLU 219 CO 0.08 -0.46 -0.01 0.97 -1.40 0.00 0.00 179.01 178.19 2k9c h ILE 220 N -0.71 1.01 -0.33 3.13 6.09 -1.47 -2.42 117.51 122.80 2k9c h ILE 220 Ca -0.03 -0.05 -0.08 0.00 -1.37 0.00 0.00 64.86 63.34 2k9c h ILE 220 Cb 0.67 1.02 -0.01 0.00 0.47 0.00 0.00 36.82 38.97 2k9c h ILE 220 CO -0.16 0.01 -0.10 1.23 -3.07 0.00 0.00 178.15 176.06 2k9c h GLY 221 N 0.05 0.71 1.37 8.18 0.00 -0.59 0.20 103.07 112.99 2k9c h GLY 221 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 47.33 46.74 2k9c h GLY 221 CO 0.00 0.55 0.40 0.84 0.00 0.00 0.00 176.54 178.33 2k9c h HIS 222 N 0.43 0.74 0.07 5.60 -0.00 -0.22 0.25 115.15 122.02 2k9c h HIS 222 Ca 0.08 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2k9c h HIS 222 Cb 0.61 -0.25 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 2k9c h HIS 222 CO 0.05 0.45 -0.03 1.03 -0.00 0.00 0.00 177.93 179.43 2k9c h SER 223 N 0.78 -0.08 -0.25 3.26 0.87 -1.40 -3.23 113.55 113.50 2k9c h SER 223 Ca 0.23 -0.02 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2k9c h SER 223 Cb -0.04 0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 61.88 2k9c h SER 223 CO -0.05 0.42 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.45 2k9c h LEU 224 N -1.02 -0.47 -6.03 2.23 4.07 0.16 -3.40 115.31 110.85 2k9c h LEU 224 Ca -0.01 0.11 0.06 0.00 0.08 0.00 0.00 57.88 58.12 2k9c h LEU 224 Cb 0.09 0.25 -0.22 0.00 1.08 0.00 0.00 40.66 41.87 2k9c h LEU 224 CO 0.02 -0.18 -0.31 -0.83 -1.08 0.00 0.00 178.44 176.05 2k9c s GLY 225 N -2.80 -1.04 0.00 0.83 0.00 0.89 -3.44 107.32 101.76 2k9c s GLY 225 Ca -0.14 1.57 0.19 0.00 0.00 0.00 0.00 44.72 46.34 2k9c s GLY 225 CO 0.69 3.42 0.61 1.47 0.00 0.00 0.00 173.10 179.29 2k9c n LEU 226 N 5.42 0.45 -4.62 0.66 -0.00 -1.21 -4.33 117.00 113.37 2k9c n LEU 226 Ca 0.01 0.19 -0.50 0.00 -0.00 0.00 0.00 56.01 55.71 2k9c n LEU 226 Cb 0.52 0.12 -0.06 0.00 -0.00 0.00 0.00 43.42 44.00 2k9c n LEU 226 CO 0.01 0.13 1.57 0.61 -0.00 0.00 0.00 177.39 179.71 2k9c n GLY 227 N 1.40 1.09 3.75 1.47 0.00 -1.26 -4.91 105.19 106.73 2k9c n GLY 227 Ca -0.11 0.89 -0.08 0.00 0.00 0.00 0.00 46.02 46.71 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 5.13 -0.26 0.18 1.61 -3.43 -1.26 -4.26 115.29 113.00 2k9c s HIS 228 Ca 0.99 -0.13 0.27 0.00 -0.80 0.00 0.00 55.06 55.39 2k9c s HIS 228 Cb -0.77 0.67 1.11 0.00 -1.43 0.00 0.00 32.58 32.17 2k9c s HIS 228 CO 0.52 -1.12 1.90 1.03 -2.00 0.00 0.00 174.74 175.08 2k9c h SER 229 N 2.00 0.00 -4.96 7.38 0.87 -1.91 -3.48 113.55 113.45 2k9c h SER 229 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2k9c h SER 229 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2k9c h SER 229 CO 0.26 0.16 -0.05 -1.20 -0.53 0.00 0.00 176.83 175.47 2k9c n SER 230 N -3.36 -6.84 -4.08 6.23 7.64 -1.26 -5.00 113.62 106.95 2k9c n SER 230 Ca -0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 2k9c n SER 230 Cb 0.37 -4.59 -0.10 0.00 -1.01 0.00 0.00 64.21 58.88 2k9c n SER 230 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k9c s ASP 231 N -2.77 0.46 1.17 6.43 1.11 -1.26 -4.76 116.67 117.05 2k9c s ASP 231 Ca 0.02 -1.00 -0.14 0.00 0.18 0.00 0.00 52.55 51.61 2k9c s ASP 231 Cb -0.01 0.21 0.21 0.00 1.07 0.00 0.00 42.92 44.41 2k9c s ASP 231 CO 0.62 -0.62 0.75 -0.81 1.18 0.00 0.00 175.17 176.30 2k9c n PRO 232 N 0.09 -2.49 -3.46 8.23 -0.04 -1.26 -2.52 135.00 133.54 2k9c n PRO 232 Ca -0.13 -1.20 -0.25 0.00 -0.04 0.00 0.00 63.50 61.87 2k9c n PRO 232 Cb 0.61 -1.13 0.01 0.00 -0.04 0.00 0.00 33.50 32.95 2k9c n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k9c n LYS 233 N -3.81 -4.12 -3.59 0.54 4.01 -1.26 -4.89 118.16 105.05 2k9c n LYS 233 Ca 0.10 0.57 0.02 0.00 -0.51 0.00 0.00 58.31 58.50 2k9c n LYS 233 Cb 0.40 -5.35 -0.01 0.00 -0.51 0.00 0.00 35.03 29.57 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k9c s ALA 234 N -3.07 -2.37 -0.85 7.82 0.00 -1.26 -5.01 121.76 117.03 2k9c s ALA 234 Ca 0.46 1.06 0.27 0.00 0.00 0.00 0.00 51.96 53.75 2k9c s ALA 234 Cb -0.23 0.16 0.99 0.00 0.00 0.00 0.00 23.12 24.04 2k9c s ALA 234 CO 0.56 -0.96 1.83 1.33 0.00 0.00 0.00 175.76 178.52 2k9c n VAL 235 N -0.41 0.36 -0.24 0.00 0.24 -1.26 -3.73 118.33 113.29 2k9c n VAL 235 Ca -0.07 -0.13 0.04 0.00 -2.04 0.00 0.00 64.34 62.13 2k9c n VAL 235 Cb 0.62 -0.58 0.16 0.00 -1.47 0.00 0.00 33.84 32.57 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 0.39 -5.89 7.34 2.07 -1.93 -3.40 114.93 113.51 2k9c h MET 236 Ca 0.00 -0.02 -0.65 0.00 -2.07 0.00 0.00 59.70 56.96 2k9c h MET 236 Cb 0.61 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 30.23 2k9c h MET 236 CO 0.00 0.26 1.45 0.34 1.07 0.00 0.00 176.91 180.04 2k9c n PHE 237 N -5.02 1.49 -1.73 -0.22 -0.00 -1.05 -4.17 117.46 106.76 2k9c n PHE 237 Ca 0.12 0.30 -0.33 0.00 -0.00 0.00 0.00 57.45 57.54 2k9c n PHE 237 Cb 0.37 -2.52 -0.06 0.00 -0.00 0.00 0.00 39.48 37.28 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 2k9c n PRO 238 N 8.25 1.53 -3.61 -7.13 -0.04 -1.26 -4.83 135.00 127.90 2k9c n PRO 238 Ca 0.43 -2.23 -0.11 0.00 -0.04 0.00 0.00 63.50 61.55 2k9c n PRO 238 Cb 0.22 -3.44 -0.04 0.00 -0.04 0.00 0.00 33.50 30.20 2k9c n PRO 238 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2k9c s THR 239 N 9.04 0.06 0.07 0.52 -1.32 -1.26 -5.14 115.64 117.62 2k9c s THR 239 Ca 0.65 -0.48 -0.31 0.00 -1.21 0.00 0.00 61.69 60.34 2k9c s THR 239 Cb 0.05 -1.12 -0.07 0.00 -1.51 0.00 0.00 72.50 69.85 2k9c s THR 239 CO 0.14 -0.27 1.46 -0.72 -2.21 0.00 0.00 174.62 173.02 2k9c s TYR 240 N -3.60 2.94 -0.03 9.09 1.13 -1.26 -5.01 117.35 120.61 2k9c s TYR 240 Ca 0.01 0.76 -0.02 0.00 -1.41 0.00 0.00 57.07 56.42 2k9c s TYR 240 Cb 0.01 -3.75 0.02 0.00 -1.10 0.00 0.00 41.96 37.14 2k9c s TYR 240 CO -0.11 -2.78 0.06 0.21 -2.51 0.00 0.00 175.55 170.43 2k9c s LYS 241 N 1.83 0.04 -0.73 -3.49 2.20 -1.26 -5.11 119.74 113.22 2k9c s LYS 241 Ca 0.67 0.16 -0.08 0.00 -0.36 0.00 0.00 55.97 56.36 2k9c s LYS 241 Cb -0.36 -0.08 0.19 0.00 -1.51 0.00 0.00 37.83 36.07 2k9c s LYS 241 CO 0.29 -0.08 0.60 0.71 -0.36 0.00 0.00 175.35 176.52 2k9c s TYR 242 N 0.52 3.57 0.45 4.03 2.02 -1.26 -4.79 117.35 121.89 2k9c s TYR 242 Ca -0.04 -2.41 0.06 0.00 -0.37 0.00 0.00 57.07 54.31 2k9c s TYR 242 Cb -0.06 -3.48 0.06 0.00 -0.40 0.00 0.00 41.96 38.08 2k9c s TYR 242 CO -0.02 -0.90 0.49 1.33 -1.57 0.00 0.00 175.55 174.88 2k9c n VAL 243 N 3.66 0.00 -1.21 0.71 0.24 -1.26 -5.10 118.33 115.37 2k9c n VAL 243 Ca 0.11 -1.64 -0.32 0.00 -2.04 0.00 0.00 64.34 60.46 2k9c n VAL 243 Cb 0.42 -0.38 0.10 0.00 -1.47 0.00 0.00 33.84 32.51 2k9c n VAL 243 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k9c s ASP 244 N -3.73 4.18 -0.15 -1.34 1.01 -1.26 -4.93 116.67 110.44 2k9c s ASP 244 Ca 0.37 1.98 0.17 0.00 0.71 0.00 0.00 52.55 55.78 2k9c s ASP 244 Cb -0.03 -2.54 -0.24 0.00 1.01 0.00 0.00 42.92 41.12 2k9c s ASP 244 CO 0.24 -2.26 0.13 2.30 0.21 0.00 0.00 175.17 175.79 2k9c n ILE 245 N -3.48 1.02 0.07 0.77 -5.35 -1.26 -3.63 119.36 107.50 2k9c n ILE 245 Ca 0.10 -0.71 0.01 0.00 -0.27 0.00 0.00 62.75 61.88 2k9c n ILE 245 Cb 0.52 -0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 37.96 2k9c n ILE 245 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 2k9c h ASN 246 N 0.00 0.00 0.88 7.28 4.21 -1.93 -3.33 115.58 122.69 2k9c h ASN 246 Ca -0.40 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 56.98 2k9c h ASN 246 Cb 1.90 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.07 2k9c h ASN 246 CO 0.02 0.54 -1.19 0.74 -1.29 0.00 0.00 177.43 176.25 2k9c h THR 247 N 0.00 0.45 -3.20 2.81 2.02 -1.98 -3.50 112.91 109.51 2k9c h THR 247 Ca -0.11 -1.84 0.37 0.00 0.77 0.00 0.00 66.41 65.61 2k9c h THR 247 Cb 1.51 1.99 -0.11 0.00 -1.74 0.00 0.00 68.15 69.79 2k9c h THR 247 CO 0.05 0.26 -0.66 0.49 0.37 0.00 0.00 175.52 176.03 2k9c n PHE 248 N -2.90 -3.57 -3.57 3.16 3.72 -1.24 -4.93 117.46 108.13 2k9c n PHE 248 Ca -0.06 1.81 -0.10 0.00 -0.05 0.00 0.00 57.45 59.05 2k9c n PHE 248 Cb 0.77 -3.24 -0.10 0.00 -0.94 0.00 0.00 39.48 35.97 2k9c n PHE 248 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2k9c s ARG 249 N -2.62 0.29 -0.20 -1.08 1.81 -1.26 -4.85 118.95 111.04 2k9c s ARG 249 Ca 0.00 0.82 -0.30 0.00 -1.72 0.00 0.00 55.73 54.53 2k9c s ARG 249 Cb 0.00 -0.01 0.15 0.00 -0.45 0.00 0.00 34.95 34.64 2k9c s ARG 249 CO 0.00 -0.38 1.11 -0.51 -0.68 0.00 0.00 175.30 174.85 2k9c s LEU 250 N 2.55 -0.26 0.00 2.53 1.43 -1.26 -4.86 118.68 118.80 2k9c s LEU 250 Ca 0.03 0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 53.38 2k9c s LEU 250 Cb -0.13 1.62 0.01 0.00 0.03 0.00 0.00 46.19 47.72 2k9c s LEU 250 CO -0.13 -0.25 0.18 -0.24 0.23 0.00 0.00 176.35 176.15 2k9c n SER 251 N 0.65 -0.49 -4.20 2.29 2.88 -1.26 -5.01 113.62 108.48 2k9c n SER 251 Ca -0.07 -1.33 -0.31 0.00 -1.33 0.00 0.00 58.87 55.83 2k9c n SER 251 Cb 0.58 0.81 0.17 0.00 -0.75 0.00 0.00 64.21 65.02 2k9c n SER 251 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k9c n ALA 252 N -2.47 -4.01 0.00 -1.46 0.00 -1.26 -2.79 120.51 108.52 2k9c n ALA 252 Ca -0.04 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2k9c n ALA 252 Cb 0.13 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 -1.64 0.00 -0.06 0.00 -0.08 -1.26 -4.15 116.55 109.37 2k9c n ASP 253 Ca 0.01 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.41 2k9c n ASP 253 Cb 0.61 0.00 0.52 0.00 2.34 0.00 0.00 41.12 44.58 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 0.33 -0.87 1.67 3.58 -1.89 -0.84 116.42 118.40 2k9c h ASP 254 Ca 0.00 0.01 0.22 0.00 0.42 0.00 0.00 57.03 57.68 2k9c h ASP 254 Cb 0.00 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 40.93 2k9c h ASP 254 CO 0.00 0.20 0.60 -0.29 -2.88 0.00 0.00 179.24 176.87 2k9c h ILE 255 N 0.37 0.63 0.00 2.25 2.10 -1.68 0.25 117.51 121.43 2k9c h ILE 255 Ca 0.26 -0.07 -0.14 0.00 1.08 0.00 0.00 64.86 65.99 2k9c h ILE 255 Cb 0.52 0.40 -0.02 0.00 -1.09 0.00 0.00 36.82 36.63 2k9c h ILE 255 CO -0.07 0.04 -1.19 0.03 -1.08 0.00 0.00 178.15 175.88 2k9c h ARG 256 N 0.21 0.00 -2.35 2.19 -0.00 -1.49 -3.38 114.38 109.56 2k9c h ARG 256 Ca 0.44 0.00 -0.60 0.00 -0.50 0.00 0.00 59.98 59.32 2k9c h ARG 256 Cb 1.38 0.00 -0.13 0.00 0.00 0.00 0.00 29.97 31.22 2k9c h ARG 256 CO -0.10 0.30 1.51 0.41 0.00 0.00 0.00 179.97 182.09 2k9c n GLY 257 N 1.34 4.65 3.23 0.04 0.00 0.87 -4.75 105.19 110.57 2k9c n GLY 257 Ca -0.06 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 44.10 2k9c n GLY 257 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k9c s ILE 258 N -1.22 -0.25 0.31 -0.61 2.07 -1.24 -3.85 121.20 116.40 2k9c s ILE 258 Ca 0.58 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.82 2k9c s ILE 258 Cb 0.27 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.86 2k9c s ILE 258 CO -0.14 0.00 0.00 1.67 -1.91 0.00 0.00 174.94 174.56 2k9c n GLN 259 N 5.03 -2.54 -1.24 3.50 7.27 -1.22 -4.11 117.38 124.07 2k9c n GLN 259 Ca -0.08 1.71 -0.31 0.00 0.07 0.00 0.00 57.00 58.39 2k9c n GLN 259 Cb 0.54 -3.10 0.07 0.00 2.41 0.00 0.00 30.24 30.17 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 -4.33 7.45 -4.31 1.69 2.88 -1.26 -5.00 113.62 110.73 2k9c n SER 260 Ca 0.00 -3.65 -0.33 0.00 -1.33 0.00 0.00 58.87 53.56 2k9c n SER 260 Cb 0.65 -0.99 0.14 0.00 -0.75 0.00 0.00 64.21 63.25 2k9c n SER 260 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k9c n LEU 261 N -0.68 -1.63 -3.73 2.46 -0.00 -1.26 -0.09 117.00 112.08 2k9c n LEU 261 Ca 0.57 0.08 -0.09 0.00 -0.00 0.00 0.00 56.01 56.56 2k9c n LEU 261 Cb 0.65 -1.04 -0.03 0.00 -0.00 0.00 0.00 43.42 43.00 2k9c n LEU 261 CO 0.72 -3.42 0.31 -0.72 -0.00 0.00 0.00 177.39 174.28 2k9c s TYR 262 N -2.28 -0.16 0.00 1.47 1.13 -1.26 -4.67 117.35 111.57 2k9c s TYR 262 Ca 0.55 -0.18 0.00 0.00 -1.41 0.00 0.00 57.07 56.03 2k9c s TYR 262 Cb -0.15 0.45 0.00 0.00 -1.10 0.00 0.00 41.96 41.16 2k9c s TYR 262 CO 0.67 -0.96 0.00 0.41 -2.51 0.00 0.00 175.55 173.16