#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9c n TYR 113 N 0.00 1.84 -3.66 4.41 0.18 -1.26 -4.98 117.16 113.69 2k9c n TYR 113 Ca 0.00 0.50 -0.08 0.00 1.88 0.00 0.00 57.90 60.20 2k9c n TYR 113 Cb 0.00 -2.41 -0.08 0.00 -0.38 0.00 0.00 39.34 36.47 2k9c n TYR 113 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 2k9c s ILE 114 N 0.23 -0.35 -0.20 -3.48 2.07 -1.25 -5.06 121.20 113.16 2k9c s ILE 114 Ca 0.75 0.08 -0.12 0.00 -1.41 0.00 0.00 60.65 59.95 2k9c s ILE 114 Cb -0.77 -0.78 0.06 0.00 0.13 0.00 0.00 42.46 41.11 2k9c s ILE 114 CO 0.47 0.03 0.48 0.42 -1.91 0.00 0.00 174.94 174.43 2k9c s THR 115 N 2.03 -0.02 0.30 4.00 -4.23 -1.26 -3.88 115.64 112.58 2k9c s THR 115 Ca -0.07 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.52 2k9c s THR 115 Cb -0.09 -0.71 -0.02 0.00 1.34 0.00 0.00 72.50 73.02 2k9c s THR 115 CO -0.15 0.03 0.31 -0.47 -0.54 0.00 0.00 174.62 173.79 2k9c s TYR 116 N 1.35 1.38 -0.14 3.99 5.04 -1.26 -4.91 117.35 122.80 2k9c s TYR 116 Ca -0.09 -1.46 -0.34 0.00 -2.44 0.00 0.00 57.07 52.74 2k9c s TYR 116 Cb -0.07 -0.48 0.13 0.00 0.35 0.00 0.00 41.96 41.89 2k9c s TYR 116 CO -0.13 -0.89 1.21 -0.98 -1.34 0.00 0.00 175.55 173.42 2k9c s ARG 117 N -3.53 0.35 0.10 4.97 1.04 -0.64 -0.10 118.95 121.14 2k9c s ARG 117 Ca 0.37 -0.15 -0.11 0.00 -1.04 0.00 0.00 55.73 54.80 2k9c s ARG 117 Cb 0.03 0.15 -0.06 0.00 -2.04 0.00 0.00 34.95 33.02 2k9c s ARG 117 CO 0.21 -0.16 0.44 0.42 -0.04 0.00 0.00 175.30 176.18 2k9c s ILE 118 N -2.45 5.03 0.64 4.99 -1.09 -1.26 -4.96 121.20 122.11 2k9c s ILE 118 Ca 0.10 0.53 0.34 0.00 -2.23 0.00 0.00 60.65 59.39 2k9c s ILE 118 Cb 0.00 -3.67 0.36 0.00 -1.58 0.00 0.00 42.46 37.58 2k9c s ILE 118 CO -0.04 0.25 2.09 0.78 -1.23 0.00 0.00 174.94 176.79 2k9c h ASN 119 N 3.59 0.00 -1.31 3.58 4.21 -2.02 -3.42 115.58 120.21 2k9c h ASN 119 Ca -0.49 0.00 -0.70 0.00 1.21 0.00 0.00 56.30 56.32 2k9c h ASN 119 Cb 1.19 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2k9c h ASN 119 CO 0.67 0.00 1.16 0.59 -1.29 0.00 0.00 177.43 178.56 2k9c n ASN 120 N -3.22 2.31 -4.32 5.81 3.02 -1.26 -4.94 115.26 112.66 2k9c n ASN 120 Ca -0.01 0.77 -0.28 0.00 -0.03 0.00 0.00 54.58 55.03 2k9c n ASN 120 Cb 0.30 -1.20 -0.14 0.00 -0.61 0.00 0.00 39.78 38.13 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2k9c s TYR 121 N 5.32 2.11 0.57 3.10 -0.85 -1.26 -5.12 117.35 121.21 2k9c s TYR 121 Ca 1.04 -0.40 -0.18 0.00 -0.52 0.00 0.00 57.07 57.01 2k9c s TYR 121 Cb -0.97 -1.23 -0.05 0.00 0.38 0.00 0.00 41.96 40.10 2k9c s TYR 121 CO 0.57 0.16 1.11 0.95 -1.52 0.00 0.00 175.55 176.82 2k9c s THR 122 N -0.88 3.32 0.13 -3.49 -4.23 -1.26 -4.98 115.64 104.25 2k9c s THR 122 Ca 0.10 0.75 -0.31 0.00 -1.18 0.00 0.00 61.69 61.06 2k9c s THR 122 Cb -0.10 -3.27 -0.08 0.00 1.34 0.00 0.00 72.50 70.39 2k9c s THR 122 CO 0.03 -0.25 1.35 -2.16 -0.54 0.00 0.00 174.62 173.05 2k9c s PRO 123 N -3.54 4.35 0.00 3.99 0.04 -1.26 -4.67 135.00 133.91 2k9c s PRO 123 Ca 0.70 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.78 2k9c s PRO 123 Cb -0.21 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2k9c s PRO 123 CO 0.30 -0.36 0.00 -3.47 0.04 0.00 0.00 177.00 173.51 2k9c n ASP 124 N 3.56 0.00 -1.57 6.66 2.03 -1.26 -4.55 116.55 121.41 2k9c n ASP 124 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2k9c n ASP 124 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 0.00 2.21 -1.69 -0.67 1.56 -1.26 -5.05 117.12 112.22 2k9c n MET 125 Ca 0.00 0.00 -0.39 0.00 -0.27 0.00 0.00 57.70 57.04 2k9c n MET 125 Cb 0.00 0.00 0.03 0.00 2.15 0.00 0.00 33.22 35.40 2k9c n MET 125 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 2k9c n ASN 126 N -1.13 2.08 -0.31 6.12 5.15 -1.26 -4.59 115.26 121.33 2k9c n ASN 126 Ca 0.00 0.99 0.19 0.00 -0.60 0.00 0.00 54.58 55.16 2k9c n ASN 126 Cb 0.00 -1.49 0.47 0.00 -0.53 0.00 0.00 39.78 38.23 2k9c n ASN 126 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2k9c h ARG 127 N 1.45 0.47 0.03 1.20 0.11 -1.98 0.34 114.38 116.00 2k9c h ARG 127 Ca -0.49 -0.03 -0.22 0.00 0.10 0.00 0.00 59.98 59.34 2k9c h ARG 127 Cb 1.32 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 2k9c h ARG 127 CO 0.57 0.31 -1.04 1.05 0.10 0.00 0.00 179.97 180.95 2k9c h GLU 128 N 0.48 0.09 0.15 0.08 -0.00 -1.99 -2.76 114.58 110.62 2k9c h GLU 128 Ca 0.55 -0.14 -0.01 0.00 -0.00 0.00 0.00 59.36 59.77 2k9c h GLU 128 Cb 1.27 0.05 0.00 0.00 -0.00 0.00 0.00 28.75 30.07 2k9c h GLU 128 CO -0.28 1.04 -0.07 0.22 -0.00 0.00 0.00 179.01 179.92 2k9c h ASP 129 N 0.03 -0.17 -0.55 3.06 1.82 -0.88 -2.96 116.42 116.77 2k9c h ASP 129 Ca -0.04 -0.37 -0.01 0.00 -0.39 0.00 0.00 57.03 56.21 2k9c h ASP 129 Cb 1.78 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 41.80 2k9c h ASP 129 CO 0.15 0.35 0.30 1.62 -1.61 0.00 0.00 179.24 180.05 2k9c h VAL 130 N -0.75 1.18 -0.51 2.25 3.04 -0.64 0.28 116.25 121.10 2k9c h VAL 130 Ca -0.02 -0.46 0.03 0.00 -1.01 0.00 0.00 66.70 65.24 2k9c h VAL 130 Cb 0.53 0.42 -0.04 0.00 -2.01 0.00 0.00 31.29 30.19 2k9c h VAL 130 CO 0.03 0.20 0.29 0.44 -1.01 0.00 0.00 177.57 177.52 2k9c h ASP 131 N 0.79 0.44 0.79 3.17 5.19 -1.52 -1.80 116.42 123.49 2k9c h ASP 131 Ca 0.20 0.01 -0.25 0.00 -0.62 0.00 0.00 57.03 56.38 2k9c h ASP 131 Cb 0.04 -0.08 -0.02 0.00 0.18 0.00 0.00 39.33 39.45 2k9c h ASP 131 CO -0.03 0.31 -1.17 1.88 -3.12 0.00 0.00 179.24 177.11 2k9c h TYR 132 N 0.57 0.22 0.52 4.55 -1.99 -1.28 -3.19 116.97 116.35 2k9c h TYR 132 Ca 0.21 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 2k9c h TYR 132 Cb 0.07 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 2k9c h TYR 132 CO -0.08 1.13 -0.41 0.00 -0.00 0.00 0.00 178.16 178.81 2k9c h ALA 133 N 0.81 -1.14 -0.44 3.88 0.00 -0.11 0.29 119.26 122.55 2k9c h ALA 133 Ca -0.09 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.71 2k9c h ALA 133 Cb 1.88 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 20.19 2k9c h ALA 133 CO 0.16 -1.14 0.09 0.82 0.00 0.00 0.00 179.25 179.18 2k9c h ILE 134 N -0.89 0.77 -0.52 0.00 2.04 -1.49 -0.93 117.51 116.49 2k9c h ILE 134 Ca -0.07 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2k9c h ILE 134 Cb 0.75 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2k9c h ILE 134 CO 0.01 0.04 0.34 -0.09 0.00 0.00 0.00 178.15 178.46 2k9c h ARG 135 N 0.23 0.64 -0.75 2.37 2.43 -1.51 -2.09 114.38 115.69 2k9c h ARG 135 Ca 0.21 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 59.40 2k9c h ARG 135 Cb 0.27 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2k9c h ARG 135 CO -0.28 0.42 0.46 -0.22 -1.51 0.00 0.00 179.97 178.84 2k9c h LYS 136 N 0.65 0.83 0.64 0.20 3.64 0.10 -1.67 116.57 120.96 2k9c h LYS 136 Ca 0.20 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2k9c h LYS 136 Cb -0.00 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2k9c h LYS 136 CO -0.05 0.55 -0.31 0.00 -2.27 0.00 0.00 179.45 177.38 2k9c h ALA 137 N 1.35 -0.85 -0.38 5.00 0.00 -1.16 -2.50 119.26 120.73 2k9c h ALA 137 Ca 0.32 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.14 2k9c h ALA 137 Cb 0.12 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2k9c h ALA 137 CO -0.15 -0.94 0.40 0.35 0.00 0.00 0.00 179.25 178.91 2k9c h PHE 138 N -0.94 0.00 -0.44 0.00 3.57 -1.37 0.24 116.94 118.00 2k9c h PHE 138 Ca -0.09 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.54 2k9c h PHE 138 Cb 0.68 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2k9c h PHE 138 CO -0.02 0.00 0.45 0.37 -2.23 0.00 0.00 178.31 176.89 2k9c h GLN 139 N 0.00 0.00 -0.68 1.11 5.75 -0.82 0.12 115.11 120.59 2k9c h GLN 139 Ca 0.18 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 58.63 2k9c h GLN 139 Cb 0.98 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.50 2k9c h GLN 139 CO -0.00 0.00 0.24 -0.24 -2.65 0.00 0.00 178.83 176.17 2k9c h VAL 140 N 0.00 1.24 0.00 2.39 3.04 -1.07 -2.19 116.25 119.67 2k9c h VAL 140 Ca 0.21 -0.82 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 2k9c h VAL 140 Cb 1.11 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2k9c h VAL 140 CO -0.00 0.32 -0.35 0.79 -1.01 0.00 0.00 177.57 177.31 2k9c n TRP 141 N -4.28 0.63 0.10 3.17 5.03 0.38 -2.77 117.44 119.71 2k9c n TRP 141 Ca 0.06 0.18 -0.04 0.00 3.03 0.00 0.00 57.50 60.73 2k9c n TRP 141 Cb 0.20 -0.73 0.05 0.00 -1.03 0.00 0.00 31.31 29.81 2k9c n TRP 141 CO 0.00 0.00 0.00 1.03 -0.03 0.00 0.00 177.69 178.69 2k9c h SER 142 N 0.00 0.02 0.26 -0.99 0.87 -0.84 -3.24 113.55 109.63 2k9c h SER 142 Ca 0.00 -0.01 -0.34 0.00 -1.23 0.00 0.00 61.79 60.21 2k9c h SER 142 Cb 0.71 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 2k9c h SER 142 CO 0.00 0.79 -1.96 0.59 -0.53 0.00 0.00 176.83 175.72 2k9c n ASN 143 N -3.62 1.34 0.06 6.23 3.02 -1.05 -4.46 115.26 116.76 2k9c n ASN 143 Ca -0.01 0.24 -0.09 0.00 -0.03 0.00 0.00 54.58 54.70 2k9c n ASN 143 Cb 0.75 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 39.60 2k9c n ASN 143 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2k9c h VAL 144 N 0.03 0.00 -3.91 2.41 2.07 -1.59 -3.43 116.25 111.83 2k9c h VAL 144 Ca -0.39 0.00 -0.68 0.00 0.82 0.00 0.00 66.70 66.44 2k9c h VAL 144 Cb 2.04 0.00 -0.21 0.00 -1.52 0.00 0.00 31.29 31.59 2k9c h VAL 144 CO 0.06 0.00 -0.83 0.28 0.02 0.00 0.00 177.57 177.10 2k9c s THR 145 N -4.53 2.59 0.00 2.57 -1.32 -1.22 -4.25 115.64 109.48 2k9c s THR 145 Ca -0.09 -1.47 -0.24 0.00 -1.21 0.00 0.00 61.69 58.68 2k9c s THR 145 Cb 0.03 -2.13 -0.18 0.00 -1.51 0.00 0.00 72.50 68.71 2k9c s THR 145 CO 0.34 0.19 1.30 1.55 -2.21 0.00 0.00 174.62 175.79 2k9c h PRO 146 N 4.12 0.13 -5.29 7.08 0.13 -1.83 -3.39 132.00 132.95 2k9c h PRO 146 Ca -0.49 -0.07 -0.68 0.00 -0.87 0.00 0.00 66.00 63.89 2k9c h PRO 146 Cb 1.16 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2k9c h PRO 146 CO 0.44 0.58 1.21 -0.51 -0.23 0.00 0.00 178.00 179.49 2k9c s LEU 147 N -9.18 4.59 0.43 1.56 2.01 -1.23 -4.77 118.68 112.09 2k9c s LEU 147 Ca -0.15 -2.14 0.07 0.00 0.01 0.00 0.00 54.13 51.92 2k9c s LEU 147 Cb 0.03 -2.45 -0.02 0.00 0.01 0.00 0.00 46.19 43.75 2k9c s LEU 147 CO 0.70 -1.11 0.31 -1.59 1.01 0.00 0.00 176.35 175.67 2k9c s LYS 148 N 3.12 2.37 0.10 1.70 0.00 -1.26 -4.65 119.74 121.12 2k9c s LYS 148 Ca 0.40 -1.73 0.01 0.00 0.00 0.00 0.00 55.97 54.65 2k9c s LYS 148 Cb -0.02 -2.18 -0.04 0.00 0.00 0.00 0.00 37.83 35.58 2k9c s LYS 148 CO -0.06 -0.23 -0.05 -0.06 0.00 0.00 0.00 175.35 174.95 2k9c s PHE 149 N -2.57 0.89 0.04 1.78 0.08 -1.26 -3.85 117.98 113.09 2k9c s PHE 149 Ca 0.43 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 56.53 2k9c s PHE 149 Cb -0.00 -0.52 -0.00 0.00 -0.57 0.00 0.00 43.02 41.92 2k9c s PHE 149 CO 0.25 -0.19 0.04 0.43 -0.10 0.00 0.00 175.22 175.64 2k9c n SER 150 N -0.05 -0.10 -4.58 1.36 7.64 -1.25 -4.95 113.62 111.69 2k9c n SER 150 Ca -0.11 -1.22 -0.27 0.00 1.01 0.00 0.00 58.87 58.28 2k9c n SER 150 Cb 0.61 0.22 -0.07 0.00 -1.01 0.00 0.00 64.21 63.96 2k9c n SER 150 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2k9c s LYS 151 N -2.12 2.36 0.01 1.43 3.01 0.85 -3.81 119.74 121.48 2k9c s LYS 151 Ca 0.04 -1.02 0.03 0.00 -1.01 0.00 0.00 55.97 54.01 2k9c s LYS 151 Cb 0.00 -5.20 -0.01 0.00 -1.01 0.00 0.00 37.83 31.61 2k9c s LYS 151 CO 0.03 -4.10 -0.10 -1.50 0.51 0.00 0.00 175.35 170.19 2k9c s ILE 152 N 11.60 0.78 -0.48 2.17 1.10 -0.16 -1.62 121.20 134.59 2k9c s ILE 152 Ca 0.70 -0.60 -0.08 0.00 -0.51 0.00 0.00 60.65 60.16 2k9c s ILE 152 Cb -0.02 -0.69 0.12 0.00 0.15 0.00 0.00 42.46 42.03 2k9c s ILE 152 CO 0.13 0.09 0.34 0.54 -2.11 0.00 0.00 174.94 173.92 2k9c s ASN 153 N -0.58 5.63 -0.07 4.50 2.20 -1.26 -3.65 114.94 121.72 2k9c s ASN 153 Ca 0.01 -2.00 -0.30 0.00 -0.94 0.00 0.00 52.86 49.63 2k9c s ASN 153 Cb -0.05 -1.98 0.10 0.00 -2.00 0.00 0.00 41.25 37.32 2k9c s ASN 153 CO 0.00 -0.65 1.34 0.42 -2.94 0.00 0.00 177.10 175.28 2k9c s THR 154 N 1.22 0.00 -1.32 0.54 -4.23 -1.26 -5.04 115.64 105.56 2k9c s THR 154 Ca 0.07 -0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 2k9c s THR 154 Cb -0.25 -2.91 -0.05 0.00 1.34 0.00 0.00 72.50 70.63 2k9c s THR 154 CO -0.02 0.00 2.44 0.61 -0.54 0.00 0.00 174.62 177.11 2k9c n GLY 155 N -0.92 3.85 0.29 3.99 0.00 -1.26 -3.37 105.19 107.76 2k9c n GLY 155 Ca 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 4.91 0.00 -1.35 1.61 2.81 -1.26 -5.17 117.12 118.67 2k9c n MET 156 Ca 0.60 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.49 2k9c n MET 156 Cb 0.28 -0.08 0.00 0.00 -0.71 0.00 0.00 33.22 32.71 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 -1.64 0.00 -1.00 3.04 0.00 -1.22 -5.07 120.51 114.62 2k9c n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k9c n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.50 0.00 -4.16 0.00 9.92 -1.24 -4.02 116.55 116.55 2k9c n ASP 158 Ca 0.00 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.91 2k9c n ASP 158 Cb 0.00 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.42 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 -0.79 -0.24 -2.70 0.53 2.08 -1.09 -0.99 119.36 116.16 2k9c n ILE 159 Ca 0.00 0.00 -0.36 0.00 0.56 0.00 0.00 62.75 62.95 2k9c n ILE 159 Cb 0.00 -0.72 -0.06 0.00 -0.75 0.00 0.00 39.64 38.11 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 -6.92 4.22 -0.47 1.39 1.43 -1.25 -2.59 118.68 114.48 2k9c s LEU 160 Ca 0.69 1.89 -0.25 0.00 -1.03 0.00 0.00 54.13 55.43 2k9c s LEU 160 Cb -0.40 -4.14 0.03 0.00 0.03 0.00 0.00 46.19 41.71 2k9c s LEU 160 CO 0.85 -0.25 0.89 -0.69 0.23 0.00 0.00 176.35 177.38 2k9c s VAL 161 N -1.71 4.51 -0.41 -1.59 1.01 -1.26 -3.79 120.40 117.16 2k9c s VAL 161 Ca 0.54 0.58 -0.10 0.00 0.00 0.00 0.00 61.98 63.00 2k9c s VAL 161 Cb -0.18 -4.42 0.07 0.00 0.00 0.00 0.00 36.38 31.84 2k9c s VAL 161 CO 0.24 -0.85 0.26 -0.69 0.00 0.00 0.00 175.10 174.06 2k9c s VAL 162 N 3.65 4.36 -0.65 2.92 1.01 -0.61 -4.99 120.40 126.09 2k9c s VAL 162 Ca 0.34 -1.27 -0.24 0.00 0.00 0.00 0.00 61.98 60.80 2k9c s VAL 162 Cb -0.11 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2k9c s VAL 162 CO 0.24 -0.46 1.05 0.12 0.00 0.00 0.00 175.10 176.05 2k9c s PHE 163 N 1.46 2.60 -0.34 5.22 5.36 -1.26 -3.77 117.98 127.25 2k9c s PHE 163 Ca 0.03 -0.23 -0.02 0.00 -0.96 0.00 0.00 56.93 55.75 2k9c s PHE 163 Cb -0.22 -4.33 0.07 0.00 -0.34 0.00 0.00 43.02 38.20 2k9c s PHE 163 CO 0.03 -1.68 0.07 0.00 -1.46 0.00 0.00 175.22 172.18 2k9c s ALA 164 N 4.50 2.93 0.45 11.12 0.00 -1.26 -5.00 121.76 134.50 2k9c s ALA 164 Ca 0.29 -2.07 0.06 0.00 0.00 0.00 0.00 51.96 50.24 2k9c s ALA 164 Cb -0.13 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 2k9c s ALA 164 CO 0.15 -1.47 0.18 1.03 0.00 0.00 0.00 175.76 175.65 2k9c s ARG 165 N 1.19 2.21 1.35 0.00 0.52 -1.26 -4.11 118.95 118.85 2k9c s ARG 165 Ca 0.00 -1.97 0.00 0.00 -0.52 0.00 0.00 55.73 53.24 2k9c s ARG 165 Cb -0.21 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2k9c s ARG 165 CO -0.03 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.47 2k9c n GLY 166 N -1.32 0.36 3.93 -3.53 0.00 -1.26 -4.51 105.19 98.85 2k9c n GLY 166 Ca -0.04 0.48 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 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 2.29 -0.09 4.61 0.00 -1.26 -4.49 121.76 121.82 2k9c s ALA 167 Ca 0.00 -1.14 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 2k9c s ALA 167 Cb 0.00 -2.79 -0.14 0.00 0.00 0.00 0.00 23.12 20.19 2k9c s ALA 167 CO 0.00 -2.34 3.11 1.58 0.00 0.00 0.00 175.76 178.11 2k9c n HIS 168 N -3.71 0.34 -2.09 0.00 -0.00 0.14 -4.55 115.22 105.35 2k9c n HIS 168 Ca 0.14 -1.51 -0.11 0.00 0.46 0.00 0.00 57.72 56.70 2k9c n HIS 168 Cb 0.60 -1.33 -0.02 0.00 -0.12 0.00 0.00 29.99 29.11 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k9c n GLY 169 N 1.94 0.00 0.33 1.57 0.00 -1.26 -4.43 105.19 103.35 2k9c n GLY 169 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.31 0.00 0.00 1.61 8.00 -1.26 -5.06 116.55 118.52 2k9c n ASP 170 Ca -0.13 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.37 2k9c n ASP 170 Cb 0.53 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2k9c n ASP 171 N -1.21 0.00 -3.85 -2.24 2.03 -1.26 -5.09 116.55 104.93 2k9c n ASP 171 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k9c n ASP 171 Cb 0.00 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2k9c n ASP 171 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2k9c n HIS 172 N -2.18 -0.58 -2.87 -0.67 8.25 -1.26 -4.56 115.22 111.36 2k9c n HIS 172 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 2k9c n HIS 172 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c s ALA 173 N -2.31 -2.53 -0.24 -1.41 0.00 -1.26 0.25 121.76 114.26 2k9c s ALA 173 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.73 2k9c s ALA 173 Cb 0.00 -2.77 -0.11 0.00 0.00 0.00 0.00 23.12 20.25 2k9c s ALA 173 CO 0.00 -2.28 -0.29 0.34 0.00 0.00 0.00 175.76 173.54 2k9c n PHE 174 N 3.31 0.15 -1.69 0.00 7.35 -1.26 -4.79 117.46 120.54 2k9c n PHE 174 Ca 0.15 0.07 -0.53 0.00 -0.76 0.00 0.00 57.45 56.38 2k9c n PHE 174 Cb 0.58 -0.86 -0.06 0.00 0.35 0.00 0.00 39.48 39.48 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2k9c n ASP 175 N -4.34 2.84 -3.00 -2.13 5.68 -1.26 -4.80 116.55 109.53 2k9c n ASP 175 Ca -0.39 1.03 -0.28 0.00 -0.50 0.00 0.00 54.79 54.66 2k9c n ASP 175 Cb 0.74 -1.26 -0.05 0.00 -1.14 0.00 0.00 41.12 39.41 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k9c n GLY 176 N 4.14 3.57 3.04 6.12 0.00 0.86 -4.42 105.19 118.51 2k9c n GLY 176 Ca 0.24 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 3.55 -4.78 0.00 1.61 4.81 -1.25 -4.34 118.16 117.76 2k9c n LYS 177 Ca 0.59 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.76 2k9c n LYS 177 Cb 0.32 -5.32 0.00 0.00 0.02 0.00 0.00 35.03 30.05 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k9c n GLY 178 N -1.15 2.99 0.00 3.14 0.00 -0.35 -2.65 105.19 107.17 2k9c n GLY 178 Ca -0.20 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.61 2.53 -0.02 0.00 0.68 -4.12 105.19 103.66 2k9c n GLY 179 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.31 2k9c n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k9c n ILE 180 N 5.71 -0.06 -2.94 -0.61 -5.35 -1.26 -0.10 119.36 114.75 2k9c n ILE 180 Ca 0.00 -2.64 0.01 0.00 -0.27 0.00 0.00 62.75 59.85 2k9c n ILE 180 Cb 0.00 0.85 -0.00 0.00 -1.74 0.00 0.00 39.64 38.75 2k9c n ILE 180 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 2k9c n LEU 181 N 0.32 0.00 -4.43 7.28 7.94 -1.26 -4.67 117.00 122.19 2k9c n LEU 181 Ca 0.13 0.08 -0.35 0.00 -1.11 0.00 0.00 56.01 54.76 2k9c n LEU 181 Cb 0.69 -0.25 -0.13 0.00 0.53 0.00 0.00 43.42 44.26 2k9c n LEU 181 CO 0.10 -1.01 -0.34 0.00 -1.11 0.00 0.00 177.39 175.03 2k9c s ALA 182 N -1.64 2.99 -0.30 1.96 0.00 -1.26 -4.88 121.76 118.63 2k9c s ALA 182 Ca 0.00 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 50.68 2k9c s ALA 182 Cb 0.00 -1.75 0.20 0.00 0.00 0.00 0.00 23.12 21.57 2k9c s ALA 182 CO 0.00 -0.18 1.45 -1.58 0.00 0.00 0.00 175.76 175.45 2k9c s HIS 183 N 1.05 -0.01 0.00 0.00 2.46 -1.26 -4.87 115.29 112.66 2k9c s HIS 183 Ca 0.02 0.02 0.00 0.00 0.47 0.00 0.00 55.06 55.57 2k9c s HIS 183 Cb -0.14 0.50 0.00 0.00 -0.13 0.00 0.00 32.58 32.80 2k9c s HIS 183 CO 0.01 -0.01 0.00 0.00 -2.47 0.00 0.00 174.74 172.28 2k9c n ALA 184 N 1.12 0.00 -2.18 1.58 0.00 -1.26 -4.81 120.51 114.97 2k9c n ALA 184 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.19 2k9c n ALA 184 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 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 -1.14 -0.84 -0.04 0.00 3.72 -1.26 -4.93 117.46 112.97 2k9c n PHE 185 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k9c n PHE 185 Cb 0.00 -3.55 0.00 0.00 -0.94 0.00 0.00 39.48 34.99 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 -0.80 -3.39 3.75 1.37 0.00 -1.26 -4.28 105.19 100.59 2k9c n GLY 186 Ca -0.21 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.40 4.43 3.74 1.61 0.04 0.92 -3.83 135.00 140.51 2k9c s PRO 187 Ca 0.00 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2k9c s PRO 187 Cb 0.00 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.38 2k9c s PRO 187 CO 0.00 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.30 2k9c n GLY 188 N 1.71 1.41 3.65 0.56 0.00 -1.26 -4.88 105.19 106.38 2k9c n GLY 188 Ca 0.03 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 2k9c n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k9c s SER 189 N -4.00 6.29 0.00 1.61 0.01 -1.26 -2.42 113.70 113.93 2k9c s SER 189 Ca 0.00 2.44 0.00 0.00 1.31 0.00 0.00 55.95 59.70 2k9c s SER 189 Cb 0.00 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2k9c s SER 189 CO 0.00 -1.22 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2k9c n GLY 190 N 4.73 0.83 3.33 3.44 0.00 -1.26 -4.50 105.19 111.76 2k9c n GLY 190 Ca 0.21 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -7.41 -1.60 -0.61 2.08 -1.25 -4.03 119.36 106.54 2k9c n ILE 191 Ca 0.00 -0.01 -0.51 0.00 0.56 0.00 0.00 62.75 62.79 2k9c n ILE 191 Cb 0.00 -5.32 -0.06 0.00 -0.75 0.00 0.00 39.64 33.51 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2k9c n GLY 192 N -1.44 0.94 0.00 7.39 0.00 -1.02 -4.67 105.19 106.39 2k9c n GLY 192 Ca -0.11 0.90 0.00 0.00 0.00 0.00 0.00 46.02 46.82 2k9c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 193 N 5.24 2.23 2.27 -0.02 0.00 -1.19 -2.66 105.19 111.06 2k9c n GLY 193 Ca 0.31 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 2k9c n GLY 193 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k9c n ASP 194 N 0.00 0.18 0.15 1.61 5.75 -1.26 -4.82 116.55 118.16 2k9c n ASP 194 Ca 0.00 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2k9c n ASP 194 Cb 0.00 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.53 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k9c n ALA 195 N -3.42 0.00 -2.72 2.12 0.00 -1.25 -3.83 120.51 111.42 2k9c n ALA 195 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.05 2k9c n ALA 195 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 2k9c n ALA 195 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2k9c s HIS 196 N -2.00 3.48 -0.28 0.00 -3.43 -1.25 -1.58 115.29 110.24 2k9c s HIS 196 Ca 0.00 0.38 0.03 0.00 -0.80 0.00 0.00 55.06 54.67 2k9c s HIS 196 Cb 0.00 -1.89 0.07 0.00 -1.43 0.00 0.00 32.58 29.33 2k9c s HIS 196 CO 0.00 0.31 -0.04 -0.06 -2.00 0.00 0.00 174.74 172.95 2k9c s PHE 197 N -1.98 3.14 0.53 0.38 0.40 -1.26 -5.01 117.98 114.19 2k9c s PHE 197 Ca 0.39 -2.38 0.00 0.00 -0.60 0.00 0.00 56.93 54.35 2k9c s PHE 197 Cb -0.11 -2.14 0.00 0.00 0.51 0.00 0.00 43.02 41.28 2k9c s PHE 197 CO 0.30 -0.88 0.00 -3.47 0.70 0.00 0.00 175.22 171.87 2k9c n ASP 198 N 4.45 -6.71 0.20 1.36 -0.08 -1.26 -4.51 116.55 110.00 2k9c n ASP 198 Ca -0.08 1.30 0.06 0.00 -1.51 0.00 0.00 54.79 54.56 2k9c n ASP 198 Cb 0.42 -4.21 0.43 0.00 2.34 0.00 0.00 41.12 40.11 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2k9c h GLU 199 N -1.00 0.00 0.00 -0.67 4.81 -1.81 -2.74 114.58 113.17 2k9c h GLU 199 Ca -0.15 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2k9c h GLU 199 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2k9c h GLU 199 CO 0.06 0.32 -0.02 -0.25 -0.73 0.00 0.00 179.01 178.39 2k9c n ASP 200 N -3.82 0.48 -0.27 1.04 8.00 -1.26 -0.23 116.55 120.51 2k9c n ASP 200 Ca -0.01 -1.30 0.03 0.00 0.71 0.00 0.00 54.79 54.22 2k9c n ASP 200 Cb 0.41 -0.07 0.04 0.00 -0.02 0.00 0.00 41.12 41.47 2k9c n ASP 200 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k9c n GLU 201 N -1.19 0.62 -1.20 -1.24 0.00 -1.09 -4.25 120.64 112.29 2k9c n GLU 201 Ca 0.03 -1.44 -0.35 0.00 0.00 0.00 0.00 57.16 55.40 2k9c n GLU 201 Cb 0.11 -0.83 -0.02 0.00 0.00 0.00 0.00 31.44 30.69 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2k9c n PHE 202 N -0.46 2.24 -1.56 -1.84 7.35 -1.26 -4.92 117.46 117.01 2k9c n PHE 202 Ca 0.05 -2.64 -0.53 0.00 -0.76 0.00 0.00 57.45 53.57 2k9c n PHE 202 Cb 0.62 -2.20 -0.07 0.00 0.35 0.00 0.00 39.48 38.18 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2k9c n TRP 203 N 4.48 1.86 -3.90 -5.13 8.01 -1.26 -0.12 117.44 121.39 2k9c n TRP 203 Ca 0.62 0.31 -0.09 0.00 -1.31 0.00 0.00 57.50 57.03 2k9c n TRP 203 Cb 0.24 -2.53 -0.01 0.00 -2.01 0.00 0.00 31.31 27.00 2k9c n TRP 203 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 2k9c s THR 204 N 5.60 0.00 0.94 -0.99 -4.23 -0.37 -4.61 115.64 111.99 2k9c s THR 204 Ca 1.04 -1.16 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 2k9c s THR 204 Cb -0.91 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 70.44 2k9c s THR 204 CO 0.55 0.00 0.34 0.41 -0.54 0.00 0.00 174.62 175.38 2k9c n THR 205 N -0.50 0.12 0.27 3.99 -1.04 -1.26 -3.55 114.28 112.30 2k9c n THR 205 Ca -0.05 -0.22 0.16 0.00 -2.04 0.00 0.00 64.05 61.90 2k9c n THR 205 Cb 0.60 -0.59 0.83 0.00 -1.82 0.00 0.00 70.33 69.35 2k9c n THR 205 CO 0.00 0.00 0.00 1.12 -0.64 0.00 0.00 175.07 175.55 2k9c h HIS 206 N -1.45 0.00 -0.92 -1.42 2.07 -1.93 -2.40 115.15 109.09 2k9c h HIS 206 Ca -0.44 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.15 2k9c h HIS 206 Cb 1.29 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.21 2k9c h HIS 206 CO 0.38 0.00 0.60 0.66 -3.07 0.00 0.00 177.93 176.50 2k9c h SER 207 N 0.00 0.92 -1.57 3.10 4.64 -1.99 -3.47 113.55 115.18 2k9c h SER 207 Ca 0.00 0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2k9c h SER 207 Cb 0.09 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2k9c h SER 207 CO 0.00 0.58 0.09 0.61 -0.87 0.00 0.00 176.83 177.24 2k9c n GLY 208 N -1.39 1.64 7.00 -0.77 0.00 -0.90 -5.12 105.19 105.64 2k9c n GLY 208 Ca 0.14 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.17 0.70 3.56 -0.02 0.00 -1.26 -4.04 105.19 103.96 2k9c n GLY 209 Ca -0.03 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 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 3.44 0.96 2.61 2.01 0.83 -4.84 115.64 120.66 2k9c s THR 210 Ca 0.00 -0.14 -0.13 0.00 0.31 0.00 0.00 61.69 61.72 2k9c s THR 210 Cb 0.00 -4.06 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2k9c s THR 210 CO 0.00 -1.01 0.26 0.59 -0.69 0.00 0.00 174.62 173.77 2k9c n ASN 211 N 13.14 -2.54 0.00 3.53 5.03 -1.25 -1.23 115.26 131.94 2k9c n ASN 211 Ca 0.31 0.30 0.00 0.00 0.87 0.00 0.00 54.58 56.06 2k9c n ASN 211 Cb 0.49 -1.15 0.00 0.00 -1.02 0.00 0.00 39.78 38.10 2k9c n ASN 211 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2k9c n LEU 212 N -0.79 0.00 0.24 3.41 7.99 -1.23 -4.52 117.00 122.10 2k9c n LEU 212 Ca 0.06 0.00 0.14 0.00 -0.01 0.00 0.00 56.01 56.19 2k9c n LEU 212 Cb 0.54 -0.06 0.39 0.00 -0.11 0.00 0.00 43.42 44.18 2k9c n LEU 212 CO 0.51 -0.13 0.87 2.19 -1.51 0.00 0.00 177.39 179.32 2k9c h PHE 213 N 0.00 0.00 0.44 -1.77 -5.15 -1.90 -1.85 116.94 106.71 2k9c h PHE 213 Ca 0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 2k9c h PHE 213 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2k9c h PHE 213 CO 0.00 0.04 -0.21 1.25 -2.00 0.00 0.00 178.31 177.39 2k9c h LEU 214 N 0.00 -0.50 -1.17 2.10 5.85 -1.94 -3.29 115.31 116.37 2k9c h LEU 214 Ca -0.00 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2k9c h LEU 214 Cb 0.81 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2k9c h LEU 214 CO 0.01 -0.08 -0.33 0.74 -0.34 0.00 0.00 178.44 178.44 2k9c h THR 215 N -1.14 0.89 -0.48 1.05 2.02 -1.79 -2.91 112.91 110.54 2k9c h THR 215 Ca -0.06 -1.29 0.14 0.00 0.77 0.00 0.00 66.41 65.96 2k9c h THR 215 Cb 0.45 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2k9c h THR 215 CO 0.10 0.32 0.39 0.00 0.37 0.00 0.00 175.52 176.70 2k9c h ALA 216 N 1.67 2.36 0.05 6.16 0.00 -1.41 0.32 119.26 128.42 2k9c h ALA 216 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2k9c h ALA 216 Cb 0.75 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2k9c h ALA 216 CO 0.04 -0.64 -0.02 0.28 0.00 0.00 0.00 179.25 178.91 2k9c h VAL 217 N 0.00 1.27 -0.01 0.00 2.07 -1.57 -2.47 116.25 115.54 2k9c h VAL 217 Ca 0.23 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 2k9c h VAL 217 Cb 1.00 2.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2k9c h VAL 217 CO -0.00 0.29 -0.02 0.45 0.02 0.00 0.00 177.57 178.31 2k9c h HIS 218 N -0.60 0.04 -0.63 1.57 3.86 -1.46 0.41 115.15 118.34 2k9c h HIS 218 Ca -0.01 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.32 2k9c h HIS 218 Cb 0.53 -0.01 -0.10 0.00 1.06 0.00 0.00 27.41 28.89 2k9c h HIS 218 CO 0.10 0.54 0.08 1.49 0.86 0.00 0.00 177.93 180.99 2k9c h GLU 219 N -0.47 0.19 0.00 2.45 4.81 -0.52 0.27 114.58 121.31 2k9c h GLU 219 Ca 0.00 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.08 2k9c h GLU 219 Cb 0.53 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2k9c h GLU 219 CO 0.00 0.12 -0.75 0.82 -0.73 0.00 0.00 179.01 178.47 2k9c h ILE 220 N 0.19 1.00 0.28 2.32 2.04 -1.47 -3.20 117.51 118.67 2k9c h ILE 220 Ca 0.34 -2.46 -0.01 0.00 1.00 0.00 0.00 64.86 63.72 2k9c h ILE 220 Cb 0.54 2.47 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2k9c h ILE 220 CO -0.48 0.57 -0.13 1.23 0.00 0.00 0.00 178.15 179.34 2k9c h GLY 221 N 3.42 -0.39 2.00 5.37 0.00 0.16 0.20 103.07 113.82 2k9c h GLY 221 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.44 2k9c h GLY 221 CO 0.08 -0.14 0.00 1.57 0.00 0.00 0.00 176.54 178.04 2k9c n HIS 222 N -5.08 0.57 -0.05 5.60 -0.00 0.77 -0.12 115.22 116.91 2k9c n HIS 222 Ca -0.09 0.25 -0.16 0.00 0.46 0.00 0.00 57.72 58.18 2k9c n HIS 222 Cb 0.26 -0.91 -0.14 0.00 -0.12 0.00 0.00 29.99 29.09 2k9c n HIS 222 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 2k9c n SER 223 N -2.05 1.53 -1.38 0.26 7.64 -1.14 -4.11 113.62 114.37 2k9c n SER 223 Ca 0.01 0.13 0.01 0.00 1.01 0.00 0.00 58.87 60.03 2k9c n SER 223 Cb 0.14 -0.32 0.27 0.00 -1.01 0.00 0.00 64.21 63.29 2k9c n SER 223 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k9c n LEU 224 N -3.23 4.80 0.00 -3.43 4.77 0.68 -0.05 117.00 120.53 2k9c n LEU 224 Ca -0.33 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.42 2k9c n LEU 224 Cb 1.05 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 2k9c n LEU 224 CO 0.39 0.83 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 2k9c n GLY 225 N -0.46 -1.11 0.37 -0.72 0.00 0.83 -4.01 105.19 100.10 2k9c n GLY 225 Ca 0.31 0.80 0.20 0.00 0.00 0.00 0.00 46.02 47.33 2k9c n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2k9c h LEU 226 N 0.00 0.00 -4.75 0.99 5.85 -1.72 -2.66 115.31 113.02 2k9c h LEU 226 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 2k9c h LEU 226 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 2k9c h LEU 226 CO 0.00 0.00 1.05 0.61 -0.34 0.00 0.00 178.44 179.76 2k9c n GLY 227 N -1.54 4.30 0.45 3.75 0.00 -1.24 -4.70 105.19 106.22 2k9c n GLY 227 Ca 0.07 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 44.17 2k9c n GLY 227 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2k9c h HIS 228 N 3.57 -1.36 0.00 1.61 6.17 -1.74 -3.43 115.15 119.96 2k9c h HIS 228 Ca 0.47 0.04 -0.08 0.00 0.71 0.00 0.00 60.37 61.51 2k9c h HIS 228 Cb 0.73 0.58 -0.12 0.00 2.52 0.00 0.00 27.41 31.12 2k9c h HIS 228 CO 1.60 -0.56 0.06 -1.13 0.71 0.00 0.00 177.93 178.60 2k9c n SER 229 N -5.48 -1.15 -0.12 3.26 3.41 -1.26 -4.71 113.62 107.57 2k9c n SER 229 Ca -0.08 -1.70 0.26 0.00 -0.26 0.00 0.00 58.87 57.10 2k9c n SER 229 Cb 0.40 0.88 0.72 0.00 -0.26 0.00 0.00 64.21 65.95 2k9c n SER 229 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2k9c h SER 230 N 2.55 0.00 -3.42 4.04 4.64 -1.91 -3.41 113.55 116.04 2k9c h SER 230 Ca -0.29 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.54 2k9c h SER 230 Cb 1.22 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.34 2k9c h SER 230 CO -0.11 0.00 0.05 -1.81 -0.87 0.00 0.00 176.83 174.09 2k9c s ASP 231 N -5.78 6.27 -0.27 4.97 1.11 -1.26 -4.97 116.67 116.74 2k9c s ASP 231 Ca -0.05 0.83 -0.29 0.00 0.18 0.00 0.00 52.55 53.23 2k9c s ASP 231 Cb 0.21 -2.21 -0.02 0.00 1.07 0.00 0.00 42.92 41.97 2k9c s ASP 231 CO 0.75 -0.52 1.64 -2.16 1.18 0.00 0.00 175.17 176.06 2k9c s PRO 232 N -4.66 3.65 0.00 8.23 0.04 -1.26 -4.41 135.00 136.60 2k9c s PRO 232 Ca 0.46 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2k9c s PRO 232 Cb -0.10 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.36 2k9c s PRO 232 CO 0.43 -1.47 0.00 1.63 0.04 0.00 0.00 177.00 177.64 2k9c n LYS 233 N 7.90 0.00 -0.15 4.56 4.76 -1.26 -5.15 118.16 128.81 2k9c n LYS 233 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.64 2k9c n LYS 233 Cb 0.46 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2k9c n ALA 234 N -1.30 0.00 -0.26 7.82 0.00 -1.26 -4.95 120.51 120.57 2k9c n ALA 234 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2k9c n ALA 234 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 2k9c n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2k9c h VAL 235 N -0.80 0.63 -0.29 0.00 -1.51 -1.93 -3.46 116.25 108.89 2k9c h VAL 235 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2k9c h VAL 235 Cb 0.00 0.18 0.00 0.00 -2.13 0.00 0.00 31.29 29.34 2k9c h VAL 235 CO 0.00 0.07 0.00 1.15 -1.23 0.00 0.00 177.57 177.56 2k9c n MET 236 N -5.03 0.00 -1.41 5.19 0.00 -1.26 -4.58 117.12 110.03 2k9c n MET 236 Ca 0.14 0.00 0.17 0.00 0.00 0.00 0.00 57.70 58.02 2k9c n MET 236 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.56 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 -0.16 -3.79 -0.03 3.17 3.72 -1.26 -4.59 117.46 114.52 2k9c n PHE 237 Ca 0.00 2.09 -0.09 0.00 -0.05 0.00 0.00 57.45 59.41 2k9c n PHE 237 Cb 0.00 -3.45 0.07 0.00 -0.94 0.00 0.00 39.48 35.16 2k9c n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2k9c h PRO 238 N -1.39 0.63 -6.93 -1.08 0.13 -1.92 -3.45 132.00 118.00 2k9c h PRO 238 Ca -0.19 -0.34 -0.49 0.00 -0.87 0.00 0.00 66.00 64.11 2k9c h PRO 238 Cb 1.35 0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.53 2k9c h PRO 238 CO 0.07 0.94 0.11 0.99 -0.23 0.00 0.00 178.00 179.88 2k9c s THR 239 N -4.24 4.91 0.06 1.56 2.01 -1.26 -4.47 115.64 114.22 2k9c s THR 239 Ca -0.08 0.19 -0.31 0.00 0.31 0.00 0.00 61.69 61.81 2k9c s THR 239 Cb 0.12 -3.86 -0.07 0.00 0.01 0.00 0.00 72.50 68.69 2k9c s THR 239 CO 0.84 -0.84 1.50 -0.72 -0.69 0.00 0.00 174.62 174.70 2k9c s TYR 240 N -2.73 2.82 -0.28 4.92 1.13 -1.26 -4.87 117.35 117.07 2k9c s TYR 240 Ca 0.47 0.66 -0.13 0.00 -1.41 0.00 0.00 57.07 56.66 2k9c s TYR 240 Cb -0.10 -3.79 -0.04 0.00 -1.10 0.00 0.00 41.96 36.93 2k9c s TYR 240 CO 0.45 -3.00 0.29 0.21 -2.51 0.00 0.00 175.55 170.99 2k9c s LYS 241 N 2.07 3.93 0.15 -3.49 2.36 -1.26 -5.04 119.74 118.46 2k9c s LYS 241 Ca 0.68 -0.17 -0.34 0.00 -2.55 0.00 0.00 55.97 53.59 2k9c s LYS 241 Cb -0.37 -3.68 -0.15 0.00 -1.05 0.00 0.00 37.83 32.59 2k9c s LYS 241 CO 0.30 -0.27 1.41 0.66 1.55 0.00 0.00 175.35 179.00 2k9c n TYR 242 N 5.22 1.85 -3.91 4.03 4.01 -1.26 -4.82 117.16 122.28 2k9c n TYR 242 Ca -0.11 0.48 -0.11 0.00 -0.16 0.00 0.00 57.90 58.00 2k9c n TYR 242 Cb 0.51 -2.42 -0.01 0.00 -0.31 0.00 0.00 39.34 37.12 2k9c n TYR 242 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2k9c n VAL 243 N 2.61 0.00 -2.68 -0.72 0.24 -1.26 -5.01 118.33 111.51 2k9c n VAL 243 Ca 0.16 -1.36 -0.43 0.00 -2.04 0.00 0.00 64.34 60.67 2k9c n VAL 243 Cb 0.25 0.98 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 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 -2.97 6.77 -0.05 -1.34 1.01 -1.26 -4.88 116.67 113.94 2k9c s ASP 244 Ca 0.22 0.73 0.15 0.00 0.71 0.00 0.00 52.55 54.37 2k9c s ASP 244 Cb -0.02 -2.52 -0.21 0.00 1.01 0.00 0.00 42.92 41.17 2k9c s ASP 244 CO 0.16 -0.99 0.57 2.30 0.21 0.00 0.00 175.17 177.43 2k9c n ILE 245 N 6.20 1.40 -0.34 0.77 -6.64 -1.26 -3.00 119.36 116.47 2k9c n ILE 245 Ca 0.11 -0.77 0.09 0.00 -1.77 0.00 0.00 62.75 60.41 2k9c n ILE 245 Cb 0.48 -0.80 0.26 0.00 -1.44 0.00 0.00 39.64 38.14 2k9c n ILE 245 CO 0.00 0.00 0.00 -1.13 -1.77 0.00 0.00 176.55 173.65 2k9c h ASN 246 N 0.00 0.79 -0.18 7.28 -0.73 -2.03 -1.42 115.58 119.29 2k9c h ASN 246 Ca -0.30 0.07 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2k9c h ASN 246 Cb 1.92 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 40.43 2k9c h ASN 246 CO 0.06 0.36 0.00 0.41 -0.37 0.00 0.00 177.43 177.88 2k9c n THR 247 N -4.73 1.93 -1.22 -3.57 -1.04 -1.26 -5.10 114.28 99.30 2k9c n THR 247 Ca 0.20 -1.82 0.14 0.00 -2.04 0.00 0.00 64.05 60.53 2k9c n THR 247 Cb 0.45 -0.11 -0.08 0.00 -1.82 0.00 0.00 70.33 68.78 2k9c n THR 247 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2k9c n PHE 248 N -0.64 -3.28 -4.99 -1.42 3.01 -0.54 -4.95 117.46 104.65 2k9c n PHE 248 Ca 0.17 1.82 -0.29 0.00 1.01 0.00 0.00 57.45 60.16 2k9c n PHE 248 Cb 0.72 -2.98 -0.17 0.00 -0.01 0.00 0.00 39.48 37.05 2k9c n PHE 248 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2k9c s ARG 249 N -4.18 2.30 -0.29 -1.08 6.06 -1.21 -4.72 118.95 115.82 2k9c s ARG 249 Ca 0.00 -0.71 -0.16 0.00 -2.50 0.00 0.00 55.73 52.36 2k9c s ARG 249 Cb 0.00 -1.87 0.15 0.00 0.06 0.00 0.00 34.95 33.30 2k9c s ARG 249 CO 0.00 0.21 1.01 -0.48 -2.50 0.00 0.00 175.30 173.54 2k9c s LEU 250 N 0.21 -0.48 0.80 -0.88 0.05 -1.26 -4.95 118.68 112.17 2k9c s LEU 250 Ca -0.10 0.74 -0.06 0.00 0.05 0.00 0.00 54.13 54.76 2k9c s LEU 250 Cb -0.15 1.66 0.15 0.00 -2.05 0.00 0.00 46.19 45.81 2k9c s LEU 250 CO 0.05 -0.11 1.11 -0.55 -0.55 0.00 0.00 176.35 176.29 2k9c s SER 251 N 1.51 3.92 0.04 1.48 0.15 -1.26 -4.78 113.70 114.76 2k9c s SER 251 Ca -0.08 -0.16 -0.22 0.00 0.70 0.00 0.00 55.95 56.19 2k9c s SER 251 Cb -0.04 -0.10 -0.12 0.00 -1.71 0.00 0.00 66.02 64.06 2k9c s SER 251 CO -0.15 -2.16 1.34 0.00 1.20 0.00 0.00 173.24 173.46 2k9c h ALA 252 N -0.91 -1.15 0.00 5.45 0.00 -1.99 0.18 119.26 120.84 2k9c h ALA 252 Ca -0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 2k9c h ALA 252 Cb 1.26 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 2k9c h ALA 252 CO 0.39 -1.12 -0.02 -0.44 0.00 0.00 0.00 179.25 178.07 2k9c h ASP 253 N -0.75 0.00 0.27 0.00 5.19 -1.95 -2.32 116.42 116.86 2k9c h ASP 253 Ca -0.07 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2k9c h ASP 253 Cb 0.59 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.10 2k9c h ASP 253 CO 0.08 0.02 -0.13 0.44 -3.12 0.00 0.00 179.24 176.54 2k9c h ASP 254 N 0.00 -0.31 -0.04 6.45 3.32 -1.65 -3.12 116.42 121.07 2k9c h ASP 254 Ca -0.00 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2k9c h ASP 254 Cb 0.18 0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 2k9c h ASP 254 CO 0.00 0.18 0.04 -0.29 -1.72 0.00 0.00 179.24 177.46 2k9c h ILE 255 N -1.03 0.64 0.00 0.35 -0.00 -0.51 0.16 117.51 117.12 2k9c h ILE 255 Ca -0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 64.86 64.78 2k9c h ILE 255 Cb 0.41 0.97 -0.01 0.00 -0.00 0.00 0.00 36.82 38.19 2k9c h ILE 255 CO 0.06 0.00 -0.21 0.03 -0.00 0.00 0.00 178.15 178.03 2k9c h ARG 256 N 0.00 0.00 0.00 2.19 3.08 -1.46 -3.38 114.38 114.81 2k9c h ARG 256 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2k9c h ARG 256 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2k9c h ARG 256 CO -0.00 0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.52 2k9c n GLY 257 N -0.04 -0.94 0.12 0.04 0.00 0.05 -4.81 105.19 99.60 2k9c n GLY 257 Ca -0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2k9c n GLY 257 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k9c n ILE 258 N -0.91 0.00 -4.06 -0.61 -5.35 -1.26 -4.30 119.36 102.86 2k9c n ILE 258 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2k9c n ILE 258 Cb 0.00 -0.01 -0.01 0.00 -1.74 0.00 0.00 39.64 37.88 2k9c n ILE 258 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2k9c n GLN 259 N -1.56 1.52 -0.64 6.28 0.00 -1.26 -3.58 117.38 118.14 2k9c n GLN 259 Ca 0.00 -1.12 0.05 0.00 -0.00 0.00 0.00 57.00 55.93 2k9c n GLN 259 Cb 0.00 0.25 0.29 0.00 0.00 0.00 0.00 30.24 30.78 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2k9c n SER 260 N -1.33 4.39 -4.74 1.69 2.88 -1.26 -4.97 113.62 110.28 2k9c n SER 260 Ca -0.05 -2.66 -0.36 0.00 -1.33 0.00 0.00 58.87 54.47 2k9c n SER 260 Cb 0.20 -0.63 0.06 0.00 -0.75 0.00 0.00 64.21 63.08 2k9c n SER 260 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2k9c s LEU 261 N -1.96 3.57 -0.57 2.46 2.01 -1.26 -4.81 118.68 118.12 2k9c s LEU 261 Ca 0.39 2.46 -0.30 0.00 0.01 0.00 0.00 54.13 56.69 2k9c s LEU 261 Cb 0.30 -4.60 -0.12 0.00 0.01 0.00 0.00 46.19 41.77 2k9c s LEU 261 CO 0.12 -1.85 2.42 0.00 1.01 0.00 0.00 176.35 178.05 2k9c n TYR 262 N -1.90 1.27 -1.87 0.29 4.19 -1.26 -4.89 117.16 112.99 2k9c n TYR 262 Ca 0.14 0.22 0.00 0.00 3.31 0.00 0.00 57.90 61.58 2k9c n TYR 262 Cb 0.49 -2.54 0.00 0.00 0.49 0.00 0.00 39.34 37.78 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18