#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vbm h PRO 115 N 0.00 0.00 0.08 1.61 0.11 -2.07 -2.96 132.00 128.77 2vbm h PRO 115 Ca 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.83 2vbm h PRO 115 Cb 0.00 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.13 2vbm h PRO 115 CO 0.00 0.51 -1.16 0.22 -0.21 0.00 0.00 178.00 177.36 2vbm h ASP 116 N 0.00 0.79 0.28 -2.05 3.58 -2.04 -3.23 116.42 113.74 2vbm h ASP 116 Ca -0.01 -0.70 -0.01 0.00 0.42 0.00 0.00 57.03 56.73 2vbm h ASP 116 Cb 1.01 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.81 2vbm h ASP 116 CO 0.07 1.51 -0.05 0.25 -2.88 0.00 0.00 179.24 178.14 2vbm h LEU 117 N 0.27 0.00 -0.12 2.28 5.85 -1.99 -1.56 115.31 120.05 2vbm h LEU 117 Ca -0.16 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 2vbm h LEU 117 Cb 1.83 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.86 2vbm h LEU 117 CO 0.22 0.05 -0.51 0.40 -0.34 0.00 0.00 178.44 178.25 2vbm h ILE 118 N 0.00 1.36 -0.70 4.05 2.04 -1.54 -1.68 117.51 121.03 2vbm h ILE 118 Ca -0.00 -1.82 -0.00 0.00 1.00 0.00 0.00 64.86 64.04 2vbm h ILE 118 Cb 0.20 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 2vbm h ILE 118 CO 0.01 0.55 0.42 -0.33 0.00 0.00 0.00 178.15 178.80 2vbm h GLU 119 N 0.17 0.96 -0.09 2.37 5.08 -1.40 0.22 114.58 121.89 2vbm h GLU 119 Ca -0.03 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 2vbm h GLU 119 Cb 1.15 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 2vbm h GLU 119 CO 0.11 0.68 -0.07 1.96 -1.00 0.00 0.00 179.01 180.70 2vbm h GLN 120 N 0.96 -0.07 -0.63 2.33 4.20 -1.34 0.45 115.11 121.01 2vbm h GLN 120 Ca 0.25 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.95 2vbm h GLN 120 Cb -0.02 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2vbm h GLN 120 CO -0.05 -0.05 0.32 -0.07 -0.67 0.00 0.00 178.83 178.31 2vbm h LEU 121 N -0.08 0.81 -0.24 1.46 3.38 -1.03 0.16 115.31 119.79 2vbm h LEU 121 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2vbm h LEU 121 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2vbm h LEU 121 CO -0.13 0.70 0.00 0.00 0.09 0.00 0.00 178.44 179.10 2vbm n ALA 122 N -2.34 2.04 -3.72 1.53 0.00 0.74 -4.01 120.51 114.74 2vbm n ALA 122 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.26 2vbm n ALA 122 Cb 0.11 -1.43 0.03 0.00 0.00 0.00 0.00 19.45 18.17 2vbm n ALA 122 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2vbm n GLN 123 N -2.12 -5.00 -4.69 0.00 7.27 0.14 -4.93 117.38 108.05 2vbm n GLN 123 Ca 0.04 0.62 -0.31 0.00 0.07 0.00 0.00 57.00 57.43 2vbm n GLN 123 Cb 0.34 -5.21 -0.08 0.00 2.41 0.00 0.00 30.24 27.69 2vbm n GLN 123 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2vbm s SER 124 N -4.25 3.80 1.96 1.69 1.04 -0.29 -3.55 113.70 114.10 2vbm s SER 124 Ca 0.07 -1.60 0.00 0.00 0.48 0.00 0.00 55.95 54.90 2vbm s SER 124 Cb -0.04 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.44 2vbm s SER 124 CO 0.81 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.85 2vbm n GLY 125 N -1.14 3.82 0.06 7.32 0.00 -1.26 -1.30 105.19 112.69 2vbm n GLY 125 Ca -0.14 -0.02 0.05 0.00 0.00 0.00 0.00 46.02 45.91 2vbm n GLY 125 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2vbm n LYS 126 N 13.93 1.08 -0.04 1.61 2.85 -1.26 -3.40 118.16 132.93 2vbm n LYS 126 Ca 0.00 -0.12 0.03 0.00 -1.05 0.00 0.00 58.31 57.17 2vbm n LYS 126 Cb 0.00 -1.18 0.05 0.00 -0.65 0.00 0.00 35.03 33.25 2vbm n LYS 126 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2vbm n TYR 127 N -0.55 0.10 0.70 5.58 4.01 -0.42 -4.75 117.16 121.83 2vbm n TYR 127 Ca 0.08 -0.19 0.11 0.00 -0.16 0.00 0.00 57.90 57.74 2vbm n TYR 127 Cb 0.06 -0.01 0.46 0.00 -0.31 0.00 0.00 39.34 39.54 2vbm n TYR 127 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2vbm n SER 128 N 0.26 0.13 -0.15 7.72 3.41 -1.22 -2.16 113.62 121.60 2vbm n SER 128 Ca 0.05 0.52 0.06 0.00 -0.26 0.00 0.00 58.87 59.24 2vbm n SER 128 Cb 0.23 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 2vbm n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vbm n GLN 129 N -1.63 2.56 -2.77 4.33 1.13 -1.26 -4.90 117.38 114.82 2vbm n GLN 129 Ca 0.05 -0.38 -0.43 0.00 -1.94 0.00 0.00 57.00 54.30 2vbm n GLN 129 Cb 0.27 -1.09 -0.04 0.00 0.11 0.00 0.00 30.24 29.49 2vbm n GLN 129 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2vbm s ASP 130 N -1.73 6.56 0.00 1.08 -1.08 -0.92 -4.89 116.67 115.68 2vbm s ASP 130 Ca 0.07 0.27 0.18 0.00 -0.52 0.00 0.00 52.55 52.55 2vbm s ASP 130 Cb 0.09 -2.47 0.58 0.00 -1.46 0.00 0.00 42.92 39.66 2vbm s ASP 130 CO 0.36 -1.06 1.45 0.59 0.52 0.00 0.00 175.17 177.03 2vbm n ASN 131 N 7.23 1.99 -0.14 -0.34 3.02 -1.26 -2.94 115.26 122.81 2vbm n ASN 131 Ca 0.07 -1.83 0.13 0.00 -0.03 0.00 0.00 54.58 52.92 2vbm n ASN 131 Cb 0.48 -0.17 0.42 0.00 -0.61 0.00 0.00 39.78 39.90 2vbm n ASN 131 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2vbm n THR 132 N 0.55 0.00 -3.04 3.41 -2.24 -1.26 -4.67 114.28 107.02 2vbm n THR 132 Ca 0.15 -0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.66 2vbm n THR 132 Cb 0.36 0.19 0.07 0.00 -2.10 0.00 0.00 70.33 68.84 2vbm n THR 132 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2vbm s LYS 133 N -2.64 2.26 7.41 -0.78 -0.14 -1.15 -4.05 119.74 120.64 2vbm s LYS 133 Ca 0.22 -1.68 0.00 0.00 -1.36 0.00 0.00 55.97 53.14 2vbm s LYS 133 Cb 0.19 -2.63 0.00 0.00 -1.68 0.00 0.00 37.83 33.71 2vbm s LYS 133 CO 0.55 -0.92 0.00 0.41 -0.76 0.00 0.00 175.35 174.63 2vbm n GLY 134 N -2.28 2.53 0.04 -3.33 0.00 0.55 -3.21 105.19 99.48 2vbm n GLY 134 Ca 0.16 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.99 2vbm n GLY 134 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vbm n ASP 135 N 7.14 0.23 0.16 1.61 5.68 -1.26 -1.55 116.55 128.55 2vbm n ASP 135 Ca 0.00 0.54 0.13 0.00 -0.50 0.00 0.00 54.79 54.96 2vbm n ASP 135 Cb 0.00 -0.60 0.45 0.00 -1.14 0.00 0.00 41.12 39.83 2vbm n ASP 135 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vbm h ALA 136 N 2.57 1.00 -0.00 2.12 0.00 -1.80 -0.61 119.26 122.53 2vbm h ALA 136 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vbm h ALA 136 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2vbm h ALA 136 CO 0.00 0.00 -0.02 -1.33 0.00 0.00 0.00 179.25 177.90 2vbm n MET 137 N -2.49 0.03 -3.67 0.00 2.81 -0.60 -4.81 117.12 108.39 2vbm n MET 137 Ca 0.03 -0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.54 2vbm n MET 137 Cb 0.35 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.24 2vbm n MET 137 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2vbm s ILE 138 N -2.97 4.68 0.16 2.02 -1.09 -1.15 -5.03 121.20 117.81 2vbm s ILE 138 Ca 0.15 -0.21 -0.30 0.00 -2.23 0.00 0.00 60.65 58.06 2vbm s ILE 138 Cb 0.19 -3.29 -0.07 0.00 -1.58 0.00 0.00 42.46 37.71 2vbm s ILE 138 CO 0.53 0.19 1.02 -0.83 -1.23 0.00 0.00 174.94 174.62 2vbm s GLY 139 N 1.65 2.96 -0.11 6.18 0.00 -1.26 -0.72 107.32 116.02 2vbm s GLY 139 Ca 0.06 0.68 -0.00 0.00 0.00 0.00 0.00 44.72 45.46 2vbm s GLY 139 CO 0.07 1.50 -0.07 0.14 0.00 0.00 0.00 173.10 174.73 2vbm s VAL 140 N -0.30 1.02 -0.21 1.40 1.01 0.16 -4.86 120.40 118.62 2vbm s VAL 140 Ca 0.47 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 2vbm s VAL 140 Cb -0.26 -1.05 0.09 0.00 0.00 0.00 0.00 36.38 35.16 2vbm s VAL 140 CO 0.32 0.36 0.19 -0.75 0.00 0.00 0.00 175.10 175.22 2vbm s LYS 141 N 1.71 0.17 0.30 2.72 2.20 -1.26 -0.62 119.74 124.96 2vbm s LYS 141 Ca 0.05 0.03 -0.29 0.00 -0.36 0.00 0.00 55.97 55.40 2vbm s LYS 141 Cb -0.13 -1.32 -0.13 0.00 -1.51 0.00 0.00 37.83 34.75 2vbm s LYS 141 CO -0.08 -0.72 1.34 1.04 -0.36 0.00 0.00 175.35 176.57 2vbm n GLN 142 N 5.30 2.12 -0.90 4.03 1.13 -1.26 -4.82 117.38 122.99 2vbm n GLN 142 Ca -0.06 0.75 -0.21 0.00 -1.94 0.00 0.00 57.00 55.54 2vbm n GLN 142 Cb 0.48 -2.37 -0.07 0.00 0.11 0.00 0.00 30.24 28.40 2vbm n GLN 142 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2vbm n PRO 143 N 1.15 2.27 -4.23 -1.09 -0.04 -1.26 -4.68 135.00 127.13 2vbm n PRO 143 Ca 0.07 -1.35 -0.17 0.00 -0.04 0.00 0.00 63.50 62.01 2vbm n PRO 143 Cb 0.34 -2.30 -0.11 0.00 -0.04 0.00 0.00 33.50 31.40 2vbm n PRO 143 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vbm s LEU 144 N 0.07 2.41 0.34 1.53 1.43 -1.26 -5.12 118.68 118.08 2vbm s LEU 144 Ca 0.53 -0.82 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2vbm s LEU 144 Cb 0.18 -0.49 -0.11 0.00 0.03 0.00 0.00 46.19 45.80 2vbm s LEU 144 CO -0.03 -0.18 1.49 -2.16 0.23 0.00 0.00 176.35 175.70 2vbm s PRO 145 N -2.75 4.16 -1.51 1.29 0.04 -1.26 -2.71 135.00 132.25 2vbm s PRO 145 Ca 0.09 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2vbm s PRO 145 Cb -0.04 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2vbm s PRO 145 CO 0.02 -0.50 0.00 1.63 0.04 0.00 0.00 177.00 178.19 2vbm n LYS 146 N 1.13 -1.00 -2.42 4.56 5.02 -1.26 -5.00 118.16 119.20 2vbm n LYS 146 Ca 0.03 1.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.96 2vbm n LYS 146 Cb 0.39 -5.11 -0.02 0.00 -0.02 0.00 0.00 35.03 30.27 2vbm n LYS 146 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vbm s ALA 147 N -2.54 2.97 -0.06 7.82 0.00 -1.10 -5.04 121.76 123.81 2vbm s ALA 147 Ca 0.00 0.78 0.04 0.00 0.00 0.00 0.00 51.96 52.78 2vbm s ALA 147 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2vbm s ALA 147 CO 0.00 -0.44 -0.19 0.08 0.00 0.00 0.00 175.76 175.21 2vbm s VAL 148 N -1.69 2.65 0.10 0.00 1.01 -1.26 -4.94 120.40 116.28 2vbm s VAL 148 Ca 0.63 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.44 2vbm s VAL 148 Cb -0.23 -2.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.05 2vbm s VAL 148 CO 0.29 0.57 1.53 -0.22 0.00 0.00 0.00 175.10 177.27 2vbm s LEU 149 N -0.43 4.36 0.00 3.92 2.96 -1.26 -4.72 118.68 123.52 2vbm s LEU 149 Ca 0.05 2.45 0.02 0.00 -0.22 0.00 0.00 54.13 56.42 2vbm s LEU 149 Cb -0.12 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 42.98 2vbm s LEU 149 CO 0.02 -0.79 0.08 -2.11 -1.32 0.00 0.00 176.35 172.23 2vbm n ARG 150 N 4.62 0.42 -3.89 1.98 1.85 0.21 -4.96 116.66 116.89 2vbm n ARG 150 Ca 0.14 -1.16 -0.22 0.00 -1.00 0.00 0.00 57.85 55.61 2vbm n ARG 150 Cb 0.41 0.81 -0.04 0.00 -1.05 0.00 0.00 32.46 32.58 2vbm n ARG 150 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2vbm s THR 151 N -2.30 3.29 0.41 8.89 -4.23 -1.26 0.38 115.64 120.82 2vbm s THR 151 Ca 0.11 -1.48 0.16 0.00 -1.18 0.00 0.00 61.69 59.31 2vbm s THR 151 Cb 0.01 -3.10 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2vbm s THR 151 CO 0.08 -0.16 1.95 -0.61 -0.54 0.00 0.00 174.62 175.33 2vbm h GLN 152 N 1.33 0.00 -0.97 3.99 5.75 -0.23 -1.73 115.11 123.26 2vbm h GLN 152 Ca -0.44 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.14 2vbm h GLN 152 Cb 1.25 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.73 2vbm h GLN 152 CO 0.60 0.24 0.62 1.25 -2.65 0.00 0.00 178.83 178.88 2vbm h HIS 153 N 0.00 1.13 0.05 3.99 2.76 -1.41 0.81 115.15 122.48 2vbm h HIS 153 Ca -0.00 0.03 -0.24 0.00 -2.20 0.00 0.00 60.37 57.96 2vbm h HIS 153 Cb 0.45 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.04 2vbm h HIS 153 CO 0.00 0.55 -1.04 -0.44 -1.30 0.00 0.00 177.93 175.70 2vbm h ASP 154 N 1.09 0.51 -0.06 3.26 3.32 -1.65 -3.07 116.42 119.82 2vbm h ASP 154 Ca 0.43 -0.45 -0.17 0.00 0.02 0.00 0.00 57.03 56.86 2vbm h ASP 154 Cb 0.24 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 2vbm h ASP 154 CO -0.20 1.28 -0.58 0.50 -1.72 0.00 0.00 179.24 178.52 2vbm h LYS 155 N 0.18 0.66 0.00 3.56 3.64 -1.11 -3.13 116.57 120.37 2vbm h LYS 155 Ca -0.10 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 2vbm h LYS 155 Cb 1.71 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2vbm h LYS 155 CO 0.18 1.05 -0.12 -0.91 -2.27 0.00 0.00 179.45 177.38 2vbm h ASN 156 N 0.50 0.00 0.57 4.20 2.35 -0.87 -2.54 115.58 119.79 2vbm h ASN 156 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2vbm h ASN 156 Cb 1.15 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.52 2vbm h ASN 156 CO 0.11 0.12 -0.06 0.11 -1.65 0.00 0.00 177.43 176.06 2vbm h LYS 157 N 0.00 0.00 0.00 0.81 1.57 -1.47 -3.19 116.57 114.29 2vbm h LYS 157 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2vbm h LYS 157 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2vbm h LYS 157 CO 0.01 0.06 -0.05 0.93 -0.57 0.00 0.00 179.45 179.83 2vbm h GLU 158 N 0.00 0.00 -3.85 3.15 5.08 -1.59 -3.39 114.58 113.98 2vbm h GLU 158 Ca -0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2vbm h GLU 158 Cb 0.36 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.21 2vbm h GLU 158 CO 0.01 0.05 -0.77 0.00 -1.00 0.00 0.00 179.01 177.30 2vbm s ALA 159 N -3.64 1.55 -0.19 3.43 0.00 -1.20 -5.08 121.76 116.62 2vbm s ALA 159 Ca 0.01 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.62 2vbm s ALA 159 Cb 0.09 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 2vbm s ALA 159 CO 0.57 -1.36 0.06 0.42 0.00 0.00 0.00 175.76 175.46 2vbm s ILE 160 N 1.60 4.74 0.24 0.00 1.01 -1.26 -4.99 121.20 122.53 2vbm s ILE 160 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 60.65 60.68 2vbm s ILE 160 Cb -0.18 -3.14 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 2vbm s ILE 160 CO -0.13 0.44 -0.08 -0.94 0.00 0.00 0.00 174.94 174.24 2vbm s SER 161 N 0.54 2.49 0.54 3.58 1.04 -1.26 -0.81 113.70 119.82 2vbm s SER 161 Ca 0.03 -1.13 0.27 0.00 0.48 0.00 0.00 55.95 55.60 2vbm s SER 161 Cb -0.13 -0.12 1.43 0.00 0.10 0.00 0.00 66.02 67.30 2vbm s SER 161 CO 0.01 -0.32 1.97 0.16 0.98 0.00 0.00 173.24 176.04 2vbm h ILE 162 N 2.43 0.67 -0.00 -1.02 3.07 -1.48 -2.05 117.51 119.13 2vbm h ILE 162 Ca -0.39 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2vbm h ILE 162 Cb 1.23 0.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2vbm h ILE 162 CO 0.65 0.00 -0.01 0.18 -1.05 0.00 0.00 178.15 177.92 2vbm n LEU 163 N -4.31 0.14 0.00 0.16 4.77 -1.26 -2.35 117.00 114.15 2vbm n LEU 163 Ca 0.11 0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.28 2vbm n LEU 163 Cb 0.69 -0.10 0.75 0.00 -2.33 0.00 0.00 43.42 42.42 2vbm n LEU 163 CO 0.37 0.02 0.95 0.47 -1.33 0.00 0.00 177.39 177.87 2vbm n ASP 164 N -1.01 0.00 -0.97 -1.43 8.00 -0.77 -4.22 116.55 116.15 2vbm n ASP 164 Ca 0.20 -0.64 0.05 0.00 0.71 0.00 0.00 54.79 55.11 2vbm n ASP 164 Cb 0.18 -0.07 0.12 0.00 -0.02 0.00 0.00 41.12 41.32 2vbm n ASP 164 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2vbm n PHE 165 N -1.07 0.00 -2.45 1.24 3.01 -0.99 -5.00 117.46 112.19 2vbm n PHE 165 Ca 0.18 -0.98 -0.05 0.00 1.01 0.00 0.00 57.45 57.61 2vbm n PHE 165 Cb 0.12 -0.19 0.03 0.00 -0.01 0.00 0.00 39.48 39.42 2vbm n PHE 165 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vbm n GLY 166 N -0.38 0.24 3.77 1.37 0.00 -1.26 -4.61 105.19 104.33 2vbm n GLY 166 Ca 0.12 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 2vbm n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vbm s VAL 167 N -3.10 4.40 -0.41 1.61 1.01 -1.26 -4.79 120.40 117.86 2vbm s VAL 167 Ca 0.02 1.71 -0.05 0.00 0.00 0.00 0.00 61.98 63.66 2vbm s VAL 167 Cb -0.01 -4.14 0.10 0.00 0.00 0.00 0.00 36.38 32.33 2vbm s VAL 167 CO 0.21 0.51 0.22 -0.63 0.00 0.00 0.00 175.10 175.40 2vbm s ILE 168 N -1.02 3.55 -1.28 2.22 -1.09 -1.26 -5.01 121.20 117.30 2vbm s ILE 168 Ca 0.36 -1.85 -0.05 0.00 -2.23 0.00 0.00 60.65 56.88 2vbm s ILE 168 Cb -0.23 -3.34 0.15 0.00 -1.58 0.00 0.00 42.46 37.46 2vbm s ILE 168 CO 0.26 -0.62 2.25 -0.67 -1.23 0.00 0.00 174.94 174.93 2vbm n ASP 169 N 4.70 7.63 -0.34 3.58 2.03 -1.26 -4.53 116.55 128.36 2vbm n ASP 169 Ca -0.05 -3.21 0.10 0.00 0.52 0.00 0.00 54.79 52.15 2vbm n ASP 169 Cb 0.42 -1.35 -0.04 0.00 -0.72 0.00 0.00 41.12 39.43 2vbm n ASP 169 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2vbm n ASP 170 N 1.72 1.68 0.00 1.67 5.75 -1.26 -4.75 116.55 121.36 2vbm n ASP 170 Ca 0.58 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 54.02 2vbm n ASP 170 Cb 0.26 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 40.98 2vbm n ASP 170 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vbm n GLY 171 N 1.41 0.72 1.43 6.12 0.00 -1.26 -4.83 105.19 108.77 2vbm n GLY 171 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2vbm n GLY 171 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vbm n VAL 172 N -2.46 0.00 -1.69 1.61 0.31 -1.26 -4.89 118.33 109.94 2vbm n VAL 172 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.89 2vbm n VAL 172 Cb 0.00 -0.35 -0.03 0.00 -0.91 0.00 0.00 33.84 32.54 2vbm n VAL 172 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2vbm n THR 173 N -2.22 0.30 -2.18 2.52 -1.04 -1.26 -4.89 114.28 105.52 2vbm n THR 173 Ca 0.00 -0.08 -0.40 0.00 -2.04 0.00 0.00 64.05 61.54 2vbm n THR 173 Cb 0.00 -1.70 -0.03 0.00 -1.82 0.00 0.00 70.33 66.78 2vbm n THR 173 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2vbm s ASP 174 N 0.81 5.63 -0.10 8.00 -1.08 -1.26 -4.35 116.67 124.33 2vbm s ASP 174 Ca 0.74 0.32 0.06 0.00 -0.52 0.00 0.00 52.55 53.14 2vbm s ASP 174 Cb -0.60 -2.54 0.34 0.00 -1.46 0.00 0.00 42.92 38.66 2vbm s ASP 174 CO 0.40 -2.10 1.03 0.59 0.52 0.00 0.00 175.17 175.61 2vbm n ASN 175 N 11.39 2.94 -0.09 -0.34 3.02 0.40 -4.52 115.26 128.06 2vbm n ASN 175 Ca 0.17 -2.38 -0.06 0.00 -0.03 0.00 0.00 54.58 52.28 2vbm n ASN 175 Cb 0.51 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2vbm n ASN 175 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2vbm h TYR 176 N 1.67 -0.48 -0.24 3.10 3.20 -1.90 -2.06 116.97 120.27 2vbm h TYR 176 Ca 0.00 0.04 -0.18 0.00 3.14 0.00 0.00 58.73 61.73 2vbm h TYR 176 Cb 1.10 0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 2vbm h TYR 176 CO 0.45 -0.27 -0.56 0.37 -1.64 0.00 0.00 178.16 176.51 2vbm h GLN 177 N -0.14 0.74 -0.41 1.82 5.75 -1.97 -0.78 115.11 120.11 2vbm h GLN 177 Ca 0.17 -0.48 -0.00 0.00 -0.15 0.00 0.00 58.65 58.19 2vbm h GLN 177 Cb 0.41 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 2vbm h GLN 177 CO -0.43 1.10 0.25 0.00 -2.65 0.00 0.00 178.83 177.10 2vbm h ALA 178 N 0.80 0.53 -0.14 3.38 0.00 -1.78 0.95 119.26 123.00 2vbm h ALA 178 Ca 0.01 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.65 2vbm h ALA 178 Cb 1.14 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.78 2vbm h ALA 178 CO 0.12 0.02 -0.74 0.82 0.00 0.00 0.00 179.25 179.47 2vbm h ILE 179 N 0.55 1.29 -0.31 0.00 2.04 -1.26 -0.75 117.51 119.08 2vbm h ILE 179 Ca 0.15 -1.95 -0.04 0.00 1.00 0.00 0.00 64.86 64.01 2vbm h ILE 179 Cb -0.00 2.03 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2vbm h ILE 179 CO -0.03 0.61 0.00 -0.61 0.00 0.00 0.00 178.15 178.13 2vbm h GLN 180 N 0.46 0.47 -0.46 2.37 5.75 -1.09 -0.09 115.11 122.52 2vbm h GLN 180 Ca -0.05 -0.09 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 2vbm h GLN 180 Cb 1.37 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.83 2vbm h GLN 180 CO 0.15 0.50 0.13 -0.91 -2.65 0.00 0.00 178.83 176.05 2vbm h ASN 181 N 0.46 0.69 -0.38 -0.69 2.35 -0.55 -0.61 115.58 116.85 2vbm h ASN 181 Ca 0.10 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2vbm h ASN 181 Cb 0.30 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 2vbm h ASN 181 CO 0.01 0.72 0.24 0.00 -1.65 0.00 0.00 177.43 176.75 2vbm h ALA 182 N 0.99 0.49 0.10 -0.83 0.00 -0.44 0.08 119.26 119.64 2vbm h ALA 182 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vbm h ALA 182 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2vbm h ALA 182 CO -0.00 -0.03 -0.12 0.82 0.00 0.00 0.00 179.25 179.92 2vbm h ILE 183 N 0.51 0.73 -0.39 0.00 2.04 -0.96 -2.85 117.51 116.58 2vbm h ILE 183 Ca 0.14 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 2vbm h ILE 183 Cb -0.02 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2vbm h ILE 183 CO -0.03 0.00 0.11 0.44 0.00 0.00 0.00 178.15 178.67 2vbm h ASP 184 N -0.25 0.51 -0.15 1.72 3.32 -0.87 -0.83 116.42 119.88 2vbm h ASP 184 Ca 0.01 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2vbm h ASP 184 Cb 0.25 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 2vbm h ASP 184 CO -0.05 0.50 -0.19 0.00 -1.72 0.00 0.00 179.24 177.79 2vbm h ALA 185 N 1.57 -0.11 -0.25 3.45 0.00 -0.76 -1.24 119.26 121.92 2vbm h ALA 185 Ca 0.13 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2vbm h ALA 185 Cb 0.19 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2vbm h ALA 185 CO -0.01 -0.64 -0.21 0.28 0.00 0.00 0.00 179.25 178.67 2vbm h VAL 186 N -0.23 1.25 0.00 0.00 2.07 -1.25 -2.75 116.25 115.34 2vbm h VAL 186 Ca 0.10 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2vbm h VAL 186 Cb 0.38 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2vbm h VAL 186 CO -0.28 0.37 -0.05 0.00 0.02 0.00 0.00 177.57 177.64 2vbm h ALA 187 N 1.37 1.83 0.00 1.67 0.00 -0.58 -2.88 119.26 120.67 2vbm h ALA 187 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vbm h ALA 187 Cb 0.60 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2vbm h ALA 187 CO 0.04 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.01 2vbm h SER 188 N 0.00 0.00 -3.82 0.00 4.64 -0.93 -3.43 113.55 110.01 2vbm h SER 188 Ca -0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2vbm h SER 188 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2vbm h SER 188 CO 0.01 0.00 0.36 -0.76 -0.87 0.00 0.00 176.83 175.56 2vbm s LEU 189 N -5.73 4.49 0.58 5.97 1.43 -1.09 -4.94 118.68 119.40 2vbm s LEU 189 Ca 0.02 1.92 0.29 0.00 -1.03 0.00 0.00 54.13 55.33 2vbm s LEU 189 Cb 0.09 -3.81 1.78 0.00 0.03 0.00 0.00 46.19 44.28 2vbm s LEU 189 CO 0.51 0.02 2.24 1.55 0.23 0.00 0.00 176.35 180.91 2vbm h PRO 190 N 3.65 0.00 -0.24 1.29 0.13 -1.90 0.22 132.00 135.16 2vbm h PRO 190 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2vbm h PRO 190 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2vbm h PRO 190 CO 0.66 0.01 0.00 0.43 -0.23 0.00 0.00 178.00 178.87 2vbm n SER 191 N -3.87 2.83 0.00 1.44 7.64 -1.26 -5.10 113.62 115.30 2vbm n SER 191 Ca -0.03 -2.20 0.00 0.00 1.01 0.00 0.00 58.87 57.65 2vbm n SER 191 Cb 0.09 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2vbm n SER 191 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vbm n GLY 192 N 0.04 1.26 0.00 0.23 0.00 0.06 -4.78 105.19 102.00 2vbm n GLY 192 Ca 0.11 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2vbm n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vbm n GLY 193 N 0.00 -0.40 3.75 -0.02 0.00 -0.71 -4.84 105.19 102.98 2vbm n GLY 193 Ca 0.00 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.46 2vbm n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2vbm s GLU 194 N -2.00 4.15 -0.19 1.61 2.12 -1.26 0.45 118.70 123.59 2vbm s GLU 194 Ca 0.00 0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.37 2vbm s GLU 194 Cb 0.00 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2vbm s GLU 194 CO 0.00 0.33 0.03 -1.17 -0.54 0.00 0.00 175.26 173.91 2vbm s LEU 195 N 0.18 3.56 0.05 2.70 2.96 0.95 -4.53 118.68 124.55 2vbm s LEU 195 Ca 0.17 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.88 2vbm s LEU 195 Cb -0.13 -1.90 -0.06 0.00 0.50 0.00 0.00 46.19 44.60 2vbm s LEU 195 CO 0.05 0.14 0.47 0.12 -1.32 0.00 0.00 176.35 175.80 2vbm s PHE 196 N 0.59 3.72 -0.35 5.38 5.36 0.01 -1.78 117.98 130.91 2vbm s PHE 196 Ca 0.01 1.05 -0.00 0.00 -0.96 0.00 0.00 56.93 57.03 2vbm s PHE 196 Cb -0.13 -2.34 0.09 0.00 -0.34 0.00 0.00 43.02 40.29 2vbm s PHE 196 CO 0.02 0.59 0.08 0.42 -1.46 0.00 0.00 175.22 174.87 2vbm s ILE 197 N -1.17 2.87 0.76 3.12 1.01 -0.22 -1.07 121.20 126.50 2vbm s ILE 197 Ca 0.28 -1.91 -0.12 0.00 0.00 0.00 0.00 60.65 58.90 2vbm s ILE 197 Cb -0.17 -2.89 0.05 0.00 0.01 0.00 0.00 42.46 39.47 2vbm s ILE 197 CO 0.16 -0.45 1.12 -2.84 0.00 0.00 0.00 174.94 172.92 2vbm s PRO 198 N 1.11 2.20 0.19 2.79 0.02 -1.26 -4.09 135.00 135.96 2vbm s PRO 198 Ca 0.04 1.34 -0.32 0.00 0.02 0.00 0.00 61.00 62.07 2vbm s PRO 198 Cb -0.21 -1.88 -0.12 0.00 0.02 0.00 0.00 34.50 32.31 2vbm s PRO 198 CO -0.04 -1.71 1.70 0.00 -0.33 0.00 0.00 177.00 176.62 2vbm n ALA 199 N -3.27 2.48 -1.73 -1.55 0.00 -1.26 -4.55 120.51 110.63 2vbm n ALA 199 Ca 0.10 0.40 -0.35 0.00 0.00 0.00 0.00 53.44 53.60 2vbm n ALA 199 Cb 0.52 -2.49 0.01 0.00 0.00 0.00 0.00 19.45 17.49 2vbm n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vbm s SER 200 N 1.24 5.58 0.00 0.00 0.15 -0.66 -4.93 113.70 115.08 2vbm s SER 200 Ca 0.76 2.17 0.20 0.00 0.70 0.00 0.00 55.95 59.79 2vbm s SER 200 Cb -0.54 -2.58 0.97 0.00 -1.71 0.00 0.00 66.02 62.16 2vbm s SER 200 CO 0.34 -1.31 1.66 0.59 1.20 0.00 0.00 173.24 175.71 2vbm n ASN 201 N -1.49 0.81 -4.30 5.45 3.02 -1.26 -4.81 115.26 112.67 2vbm n ASN 201 Ca 0.12 -1.54 -0.30 0.00 -0.03 0.00 0.00 54.58 52.83 2vbm n ASN 201 Cb 0.51 -0.05 -0.16 0.00 -0.61 0.00 0.00 39.78 39.48 2vbm n ASN 201 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2vbm s GLN 202 N -1.91 2.02 0.43 3.52 -1.52 -1.26 -5.03 119.66 115.90 2vbm s GLN 202 Ca 0.31 -0.93 0.09 0.00 -1.95 0.00 0.00 55.36 52.88 2vbm s GLN 202 Cb 0.15 -1.98 0.92 0.00 -0.22 0.00 0.00 33.01 31.89 2vbm s GLN 202 CO 0.25 0.54 2.04 0.00 -0.25 0.00 0.00 175.29 177.87 2vbm h ALA 203 N 5.41 1.71 0.00 6.09 0.00 -1.98 -1.87 119.26 128.63 2vbm h ALA 203 Ca -0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2vbm h ALA 203 Cb 1.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2vbm h ALA 203 CO 0.47 0.23 0.00 -0.39 0.00 0.00 0.00 179.25 179.56 2vbm h VAL 204 N 0.35 0.00 0.00 0.00 -1.51 -1.96 -3.50 116.25 109.64 2vbm h VAL 204 Ca 0.09 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.12 2vbm h VAL 204 Cb 0.07 1.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2vbm h VAL 204 CO -0.01 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.94 2vbm n GLY 205 N 0.96 -1.16 3.65 5.19 0.00 -0.70 -4.49 105.19 108.63 2vbm n GLY 205 Ca 0.05 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2vbm n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vbm s TYR 206 N 0.00 3.36 -0.04 1.61 2.02 0.23 -4.51 117.35 120.02 2vbm s TYR 206 Ca 0.00 0.97 -0.26 0.00 -0.37 0.00 0.00 57.07 57.42 2vbm s TYR 206 Cb 0.00 -2.86 -0.03 0.00 -0.40 0.00 0.00 41.96 38.67 2vbm s TYR 206 CO 0.00 -0.23 0.80 0.42 -1.57 0.00 0.00 175.55 174.97 2vbm s ILE 207 N 2.12 4.99 -0.01 2.71 -1.09 -1.26 -0.27 121.20 128.38 2vbm s ILE 207 Ca 0.30 1.65 0.05 0.00 -2.23 0.00 0.00 60.65 60.43 2vbm s ILE 207 Cb -0.16 -4.14 -0.01 0.00 -1.58 0.00 0.00 42.46 36.57 2vbm s ILE 207 CO 0.10 0.22 -0.16 0.68 -1.23 0.00 0.00 174.94 174.55 2vbm s VAL 208 N 0.86 1.28 -1.48 2.92 -7.23 0.66 -0.45 120.40 116.96 2vbm s VAL 208 Ca 0.42 -0.74 0.19 0.00 -1.81 0.00 0.00 61.98 60.05 2vbm s VAL 208 Cb -0.19 -1.08 -0.07 0.00 0.56 0.00 0.00 36.38 35.60 2vbm s VAL 208 CO 0.21 0.33 0.92 0.61 -0.31 0.00 0.00 175.10 176.87 2vbm n GLY 209 N 2.59 -0.26 3.25 2.32 0.00 -1.26 0.02 105.19 111.85 2vbm n GLY 209 Ca -0.15 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 2vbm n GLY 209 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vbm s SER 210 N -2.41 0.09 0.20 1.61 0.01 -1.26 -4.05 113.70 107.89 2vbm s SER 210 Ca 0.13 -0.72 -0.32 0.00 1.31 0.00 0.00 55.95 56.34 2vbm s SER 210 Cb 0.15 0.37 -0.12 0.00 0.21 0.00 0.00 66.02 66.63 2vbm s SER 210 CO 0.59 -0.78 1.70 0.41 0.41 0.00 0.00 173.24 175.57 2vbm n THR 211 N -0.11 0.00 -2.99 1.44 -1.04 -1.25 -4.93 114.28 105.39 2vbm n THR 211 Ca -0.12 -0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.47 2vbm n THR 211 Cb 0.63 -1.92 -0.05 0.00 -1.82 0.00 0.00 70.33 67.17 2vbm n THR 211 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2vbm s LEU 212 N 1.14 4.09 -0.15 -4.42 1.43 0.13 -4.96 118.68 115.95 2vbm s LEU 212 Ca 0.76 0.91 -0.17 0.00 -1.03 0.00 0.00 54.13 54.60 2vbm s LEU 212 Cb -0.53 -3.04 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 2vbm s LEU 212 CO 0.33 -0.43 0.43 -0.22 0.23 0.00 0.00 176.35 176.70 2vbm s LEU 213 N 2.56 4.24 -0.46 1.79 2.96 -1.26 -0.43 118.68 128.08 2vbm s LEU 213 Ca 0.31 0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 54.84 2vbm s LEU 213 Cb -0.15 -2.61 0.11 0.00 0.50 0.00 0.00 46.19 44.04 2vbm s LEU 213 CO 0.08 -0.01 0.32 -0.63 -1.32 0.00 0.00 176.35 174.79 2vbm s ILE 214 N 0.79 4.14 1.02 6.68 -1.09 0.03 -4.88 121.20 127.89 2vbm s ILE 214 Ca 0.23 -1.72 -0.12 0.00 -2.23 0.00 0.00 60.65 56.80 2vbm s ILE 214 Cb -0.15 -3.70 0.20 0.00 -1.58 0.00 0.00 42.46 37.24 2vbm s ILE 214 CO 0.09 -0.71 1.08 -2.84 -1.23 0.00 0.00 174.94 171.32 2vbm s PRO 215 N 1.36 0.21 0.37 2.79 0.02 -1.26 -1.03 135.00 137.46 2vbm s PRO 215 Ca 0.05 0.74 -0.25 0.00 0.02 0.00 0.00 61.00 61.57 2vbm s PRO 215 Cb -0.25 -1.69 -0.13 0.00 0.02 0.00 0.00 34.50 32.45 2vbm s PRO 215 CO -0.00 -2.94 0.80 0.41 -0.33 0.00 0.00 177.00 174.94 2vbm n GLY 216 N -0.43 -0.81 2.05 0.52 0.00 -1.26 -2.89 105.19 102.37 2vbm n GLY 216 Ca 0.05 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2vbm n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vbm n GLY 217 N 1.47 3.09 3.66 -0.02 0.00 -1.26 -4.79 105.19 107.33 2vbm n GLY 217 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2vbm n GLY 217 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vbm s VAL 218 N -1.82 4.84 0.04 1.61 1.01 -1.14 -1.74 120.40 123.20 2vbm s VAL 218 Ca 0.00 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.67 2vbm s VAL 218 Cb 0.00 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 2vbm s VAL 218 CO 0.00 -0.04 -0.04 0.20 0.00 0.00 0.00 175.10 175.22 2vbm s ASN 219 N 1.25 4.82 -0.04 3.32 0.01 0.17 -4.77 114.94 119.70 2vbm s ASN 219 Ca 0.37 -0.15 0.04 0.00 -0.71 0.00 0.00 52.86 52.41 2vbm s ASN 219 Cb -0.16 -1.14 -0.00 0.00 0.41 0.00 0.00 41.25 40.36 2vbm s ASN 219 CO 0.09 0.24 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.14 2vbm s ILE 220 N -1.13 1.27 -0.01 0.60 1.01 -0.57 -0.03 121.20 122.34 2vbm s ILE 220 Ca 0.21 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2vbm s ILE 220 Cb -0.11 -1.10 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 2vbm s ILE 220 CO 0.12 0.37 -0.10 -0.60 0.00 0.00 0.00 174.94 174.73 2vbm s ARG 221 N 0.08 0.78 0.00 2.79 3.52 -0.73 -1.58 118.95 123.80 2vbm s ARG 221 Ca -0.04 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.21 2vbm s ARG 221 Cb -0.11 -0.75 0.00 0.00 -1.56 0.00 0.00 34.95 32.53 2vbm s ARG 221 CO 0.02 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 2vbm n GLY 222 N 2.81 5.87 0.22 8.12 0.00 0.13 -1.05 105.19 121.29 2vbm n GLY 222 Ca -0.14 -1.65 0.09 0.00 0.00 0.00 0.00 46.02 44.32 2vbm n GLY 222 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vbm n VAL 223 N 0.00 1.92 0.00 1.61 0.24 -0.85 -4.66 118.33 116.59 2vbm n VAL 223 Ca 0.00 -2.46 0.00 0.00 -2.04 0.00 0.00 64.34 59.84 2vbm n VAL 223 Cb 0.00 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 2vbm n VAL 223 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vbm n GLY 224 N -1.32 0.22 0.27 7.63 0.00 0.06 -4.68 105.19 107.38 2vbm n GLY 224 Ca 0.16 -1.86 0.16 0.00 0.00 0.00 0.00 46.02 44.48 2vbm n GLY 224 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2vbm h LYS 225 N 0.00 0.00 0.00 1.61 2.10 -1.93 -1.68 116.57 116.67 2vbm h LYS 225 Ca 0.00 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.58 2vbm h LYS 225 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2vbm h LYS 225 CO 0.00 0.07 -0.33 0.00 -2.00 0.00 0.00 179.45 177.19 2vbm h ALA 226 N 1.93 1.11 -0.53 0.07 0.00 -1.93 -3.36 119.26 116.55 2vbm h ALA 226 Ca -0.00 -0.30 -0.73 0.00 0.00 0.00 0.00 54.91 53.87 2vbm h ALA 226 Cb 0.42 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.06 2vbm h ALA 226 CO 0.01 0.41 2.50 0.43 0.00 0.00 0.00 179.25 182.60 2vbm n SER 227 N -3.65 4.56 -4.36 0.00 7.64 -0.63 -1.65 113.62 115.52 2vbm n SER 227 Ca -0.01 -2.98 -0.34 0.00 1.01 0.00 0.00 58.87 56.55 2vbm n SER 227 Cb 0.44 -1.57 -0.14 0.00 -1.01 0.00 0.00 64.21 61.94 2vbm n SER 227 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2vbm s GLN 228 N 1.76 3.43 -0.37 1.43 0.74 -1.26 -1.28 119.66 124.11 2vbm s GLN 228 Ca 0.43 -0.63 -0.15 0.00 0.05 0.00 0.00 55.36 55.06 2vbm s GLN 228 Cb 0.11 -2.88 -0.00 0.00 1.10 0.00 0.00 33.01 31.34 2vbm s GLN 228 CO -0.03 0.00 0.36 -0.51 -0.55 0.00 0.00 175.29 174.56 2vbm s LEU 229 N 0.95 4.61 -0.13 3.68 1.43 -0.01 -0.60 118.68 128.61 2vbm s LEU 229 Ca -0.01 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2vbm s LEU 229 Cb -0.15 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.74 2vbm s LEU 229 CO 0.00 -0.39 -0.06 -0.60 0.23 0.00 0.00 176.35 175.53 2vbm s ARG 230 N 1.98 3.35 0.12 1.70 3.52 0.62 -0.39 118.95 129.86 2vbm s ARG 230 Ca 0.11 -0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 54.84 2vbm s ARG 230 Cb -0.17 -2.77 -0.07 0.00 -1.56 0.00 0.00 34.95 30.39 2vbm s ARG 230 CO 0.12 0.36 1.21 0.00 -0.81 0.00 0.00 175.30 176.18 2vbm s ALA 231 N 0.02 3.43 0.66 6.12 0.00 0.33 -0.25 121.76 132.07 2vbm s ALA 231 Ca -0.01 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 52.69 2vbm s ALA 231 Cb -0.14 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.54 2vbm s ALA 231 CO 0.03 -0.42 1.21 0.21 0.00 0.00 0.00 175.76 176.80 2vbm s LYS 232 N 0.51 2.59 0.18 0.00 2.20 0.10 -4.53 119.74 120.79 2vbm s LYS 232 Ca 0.57 1.81 -0.30 0.00 -0.36 0.00 0.00 55.97 57.68 2vbm s LYS 232 Cb -0.31 -1.88 -0.08 0.00 -1.51 0.00 0.00 37.83 34.04 2vbm s LYS 232 CO 0.32 -1.50 1.29 -1.54 -0.36 0.00 0.00 175.35 173.56 2vbm s SER 233 N -1.79 6.94 0.00 1.43 1.04 -1.26 -2.16 113.70 117.90 2vbm s SER 233 Ca 0.76 2.33 0.00 0.00 0.48 0.00 0.00 55.95 59.53 2vbm s SER 233 Cb -0.30 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.21 2vbm s SER 233 CO 0.39 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2vbm n GLY 234 N 2.52 1.58 3.68 7.32 0.00 -1.26 -5.08 105.19 113.96 2vbm n GLY 234 Ca 0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 2vbm n GLY 234 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2vbm n LEU 235 N 0.00 3.35 -4.54 0.99 0.00 -0.92 -5.00 117.00 110.89 2vbm n LEU 235 Ca 0.00 1.11 -0.26 0.00 0.00 0.00 0.00 56.01 56.86 2vbm n LEU 235 Cb 0.00 -1.46 -0.10 0.00 0.00 0.00 0.00 43.42 41.86 2vbm n LEU 235 CO 0.00 -0.25 -0.43 0.42 0.00 0.00 0.00 177.39 177.13 2vbm s THR 236 N 0.51 2.98 0.00 1.96 -4.23 -1.26 -4.62 115.64 110.97 2vbm s THR 236 Ca 0.73 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.39 2vbm s THR 236 Cb -0.63 -2.49 0.00 0.00 1.34 0.00 0.00 72.50 70.72 2vbm s THR 236 CO 0.42 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2vbm n GLY 237 N -0.11 1.67 3.51 3.99 0.00 -1.26 -4.48 105.19 108.51 2vbm n GLY 237 Ca -0.10 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.11 2vbm n GLY 237 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vbm s SER 238 N -4.00 3.57 -0.07 1.61 1.04 -1.26 -0.59 113.70 114.00 2vbm s SER 238 Ca 0.00 -1.16 -0.25 0.00 0.48 0.00 0.00 55.95 55.02 2vbm s SER 238 Cb 0.00 -0.31 -0.25 0.00 0.10 0.00 0.00 66.02 65.56 2vbm s SER 238 CO 0.00 -0.18 0.97 0.58 0.98 0.00 0.00 173.24 175.59 2vbm h VAL 239 N 2.11 1.59 -3.09 5.02 2.07 -1.04 -3.34 116.25 119.56 2vbm h VAL 239 Ca -0.41 -2.08 -0.66 0.00 0.82 0.00 0.00 66.70 64.37 2vbm h VAL 239 Cb 1.25 2.93 -0.35 0.00 -1.52 0.00 0.00 31.29 33.60 2vbm h VAL 239 CO 0.68 0.57 -0.86 -0.76 0.02 0.00 0.00 177.57 177.22 2vbm s LEU 240 N -8.39 2.04 -0.21 2.57 1.43 -0.92 0.21 118.68 115.40 2vbm s LEU 240 Ca -0.16 -0.61 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 2vbm s LEU 240 Cb 0.00 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.82 2vbm s LEU 240 CO 0.74 0.00 -0.12 -0.60 0.23 0.00 0.00 176.35 176.60 2vbm s ARG 241 N 1.26 3.05 -0.15 1.70 3.52 0.42 -1.46 118.95 127.29 2vbm s ARG 241 Ca 0.03 -0.81 -0.24 0.00 -0.13 0.00 0.00 55.73 54.58 2vbm s ARG 241 Cb -0.13 -2.80 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 2vbm s ARG 241 CO -0.11 -0.26 0.77 -0.51 -0.81 0.00 0.00 175.30 174.38 2vbm s LEU 242 N 1.35 4.20 0.29 -0.88 1.43 0.00 -0.79 118.68 124.29 2vbm s LEU 242 Ca 0.04 1.12 -0.24 0.00 -1.03 0.00 0.00 54.13 54.02 2vbm s LEU 242 Cb -0.14 -3.14 -0.09 0.00 0.03 0.00 0.00 46.19 42.84 2vbm s LEU 242 CO -0.08 -0.31 0.88 -0.55 0.23 0.00 0.00 176.35 176.52 2vbm s SER 243 N 1.09 7.25 0.84 2.29 0.15 -0.20 -2.28 113.70 122.84 2vbm s SER 243 Ca 0.36 1.71 -0.13 0.00 0.70 0.00 0.00 55.95 58.60 2vbm s SER 243 Cb -0.17 -2.53 0.09 0.00 -1.71 0.00 0.00 66.02 61.70 2vbm s SER 243 CO 0.13 -0.04 1.10 0.00 1.20 0.00 0.00 173.24 175.64 2vbm n TYR 244 N 0.60 0.90 -3.93 3.44 0.18 -1.26 -4.65 117.16 112.44 2vbm n TYR 244 Ca 0.01 0.39 -0.12 0.00 1.88 0.00 0.00 57.90 60.06 2vbm n TYR 244 Cb 0.50 -2.05 -0.00 0.00 -0.38 0.00 0.00 39.34 37.41 2vbm n TYR 244 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 2vbm s ASP 245 N -2.19 0.45 0.00 9.48 -4.77 -1.10 -4.47 116.67 114.07 2vbm s ASP 245 Ca 0.71 -1.32 0.23 0.00 -3.30 0.00 0.00 52.55 48.86 2vbm s ASP 245 Cb -0.28 0.78 0.56 0.00 -1.09 0.00 0.00 42.92 42.90 2vbm s ASP 245 CO 0.54 -1.54 1.49 -1.20 0.70 0.00 0.00 175.17 175.15 2vbm n SER 246 N -1.47 3.69 -4.91 2.11 7.64 -1.26 -4.60 113.62 114.82 2vbm n SER 246 Ca -0.04 -1.99 -0.24 0.00 1.01 0.00 0.00 58.87 57.60 2vbm n SER 246 Cb 0.61 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 2vbm n SER 246 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2vbm s ASP 247 N -1.19 4.80 0.00 6.43 -1.08 -1.26 -5.08 116.67 119.28 2vbm s ASP 247 Ca 0.45 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 51.43 2vbm s ASP 247 Cb 0.24 0.10 0.00 0.00 -1.46 0.00 0.00 42.92 41.80 2vbm s ASP 247 CO 0.32 -0.99 0.48 0.35 0.52 0.00 0.00 175.17 175.84 2vbm n THR 248 N -1.75 0.19 -4.12 1.71 -2.24 -1.26 -4.63 114.28 102.17 2vbm n THR 248 Ca 0.02 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2vbm n THR 248 Cb 0.63 1.15 -0.13 0.00 -2.10 0.00 0.00 70.33 69.88 2vbm n THR 248 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2vbm s ILE 249 N -0.19 0.47 0.00 2.28 -4.36 -1.26 -3.91 121.20 114.24 2vbm s ILE 249 Ca 0.00 -0.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.79 2vbm s ILE 249 Cb 0.00 -0.47 0.00 0.00 1.25 0.00 0.00 42.46 43.24 2vbm s ILE 249 CO 0.00 -0.10 0.00 0.61 0.24 0.00 0.00 174.94 175.69 2vbm n GLY 250 N 2.31 0.75 3.83 6.27 0.00 -1.18 -4.97 105.19 112.20 2vbm n GLY 250 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 2vbm n GLY 250 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vbm s ARG 251 N -0.02 3.77 0.01 1.61 1.81 -0.06 -4.95 118.95 121.12 2vbm s ARG 251 Ca 0.00 1.04 -0.28 0.00 -1.72 0.00 0.00 55.73 54.77 2vbm s ARG 251 Cb 0.00 -2.11 0.09 0.00 -0.45 0.00 0.00 34.95 32.48 2vbm s ARG 251 CO 0.00 -0.42 0.76 1.52 -0.68 0.00 0.00 175.30 176.48 2vbm s TYR 252 N -2.55 -0.49 -0.13 -0.53 -0.85 -1.26 -1.53 117.35 110.00 2vbm s TYR 252 Ca 0.60 0.55 -0.00 0.00 -0.52 0.00 0.00 57.07 57.70 2vbm s TYR 252 Cb -0.12 0.50 0.02 0.00 0.38 0.00 0.00 41.96 42.75 2vbm s TYR 252 CO 0.32 -0.62 -0.11 -0.51 -1.52 0.00 0.00 175.55 173.11 2vbm s LEU 253 N -2.02 1.47 -0.06 -3.49 1.43 -0.54 -1.52 118.68 113.95 2vbm s LEU 253 Ca -0.01 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.68 2vbm s LEU 253 Cb -0.01 -1.02 0.02 0.00 0.03 0.00 0.00 46.19 45.21 2vbm s LEU 253 CO -0.04 -0.09 -0.07 -0.13 0.23 0.00 0.00 176.35 176.25 2vbm s ARG 254 N 1.59 1.16 -1.32 1.70 0.52 -0.62 -1.00 118.95 120.99 2vbm s ARG 254 Ca 0.05 -0.20 -0.06 0.00 -0.52 0.00 0.00 55.73 55.00 2vbm s ARG 254 Cb -0.13 -1.11 0.01 0.00 0.52 0.00 0.00 34.95 34.24 2vbm s ARG 254 CO -0.09 -0.09 1.07 0.09 0.02 0.00 0.00 175.30 176.29 2vbm n ASN 255 N 4.17 -4.35 -4.34 0.23 3.02 -0.56 -0.69 115.26 112.75 2vbm n ASN 255 Ca -0.21 -0.61 -0.20 0.00 -0.03 0.00 0.00 54.58 53.52 2vbm n ASN 255 Cb 0.51 -4.88 -0.11 0.00 -0.61 0.00 0.00 39.78 34.70 2vbm n ASN 255 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2vbm s ILE 256 N -3.36 1.79 -0.01 2.41 -4.36 -1.21 -0.76 121.20 115.70 2vbm s ILE 256 Ca 0.35 -2.04 0.05 0.00 -0.26 0.00 0.00 60.65 58.74 2vbm s ILE 256 Cb -0.16 -1.93 -0.01 0.00 1.25 0.00 0.00 42.46 41.61 2vbm s ILE 256 CO 0.75 -0.43 -0.16 -0.60 0.24 0.00 0.00 174.94 174.74 2vbm s ARG 257 N -3.15 1.31 -0.07 0.37 3.52 -0.41 -1.47 118.95 119.05 2vbm s ARG 257 Ca 0.19 -0.56 0.04 0.00 -0.13 0.00 0.00 55.73 55.27 2vbm s ARG 257 Cb -0.04 -1.25 -0.00 0.00 -1.56 0.00 0.00 34.95 32.10 2vbm s ARG 257 CO 0.07 0.33 -0.21 0.08 -0.81 0.00 0.00 175.30 174.76 2vbm s VAL 258 N -0.34 1.76 -0.12 7.11 1.01 -0.18 -0.83 120.40 128.82 2vbm s VAL 258 Ca 0.05 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2vbm s VAL 258 Cb -0.06 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.81 2vbm s VAL 258 CO -0.00 0.49 -0.15 -0.89 0.00 0.00 0.00 175.10 174.55 2vbm s THR 259 N 0.20 1.50 0.06 3.92 2.01 0.48 -1.81 115.64 122.00 2vbm s THR 259 Ca -0.11 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 2vbm s THR 259 Cb -0.15 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 70.99 2vbm s THR 259 CO 0.05 0.44 0.08 0.61 -0.69 0.00 0.00 174.62 175.11 2vbm n GLY 260 N 4.36 0.31 0.83 4.40 0.00 0.10 -0.51 105.19 114.68 2vbm n GLY 260 Ca -0.18 -1.89 0.04 0.00 0.00 0.00 0.00 46.02 43.98 2vbm n GLY 260 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vbm n ASN 261 N -3.01 2.97 0.00 1.61 0.23 -1.09 -4.52 115.26 111.45 2vbm n ASN 261 Ca 0.01 -3.37 0.00 0.00 -0.53 0.00 0.00 54.58 50.69 2vbm n ASN 261 Cb 0.04 -0.56 0.00 0.00 -2.08 0.00 0.00 39.78 37.18 2vbm n ASN 261 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2vbm n ASN 262 N -0.94 0.00 -0.05 0.53 3.02 0.28 -4.64 115.26 113.46 2vbm n ASN 262 Ca 0.25 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.74 2vbm n ASN 262 Cb 0.89 -0.50 -0.07 0.00 -0.61 0.00 0.00 39.78 39.49 2vbm n ASN 262 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2vbm n THR 263 N -1.86 0.67 -1.82 3.41 -2.24 -1.26 -3.93 114.28 107.25 2vbm n THR 263 Ca 0.00 -0.37 -0.30 0.00 -2.27 0.00 0.00 64.05 61.11 2vbm n THR 263 Cb 0.00 -0.79 0.06 0.00 -2.10 0.00 0.00 70.33 67.50 2vbm n THR 263 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vbm s ASN 265 N -4.29 6.12 0.00 0.00 0.01 0.24 -0.86 114.94 116.15 2vbm s ASN 265 Ca 0.59 0.84 0.00 0.00 -0.71 0.00 0.00 52.86 53.58 2vbm s ASN 265 Cb -0.12 -2.10 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2vbm s ASN 265 CO 0.52 -0.67 0.00 0.61 -1.51 0.00 0.00 177.10 176.05 2vbm n GLY 266 N -2.29 1.78 3.33 0.66 0.00 -0.22 -2.42 105.19 106.02 2vbm n GLY 266 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2vbm n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vbm s ILE 267 N 0.00 3.14 0.00 -0.61 1.01 0.29 -1.99 121.20 123.04 2vbm s ILE 267 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.05 2vbm s ILE 267 Cb 0.00 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 40.10 2vbm s ILE 267 CO 0.00 0.48 0.00 -0.90 0.00 0.00 0.00 174.94 174.52 2vbm n ASP 268 N 4.11 0.64 -4.40 3.58 5.75 -0.54 -0.67 116.55 125.02 2vbm n ASP 268 Ca -0.18 -0.06 -0.20 0.00 -0.01 0.00 0.00 54.79 54.34 2vbm n ASP 268 Cb 0.52 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.50 2vbm n ASP 268 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2vbm s THR 269 N -0.44 1.18 -1.15 2.12 -4.23 -1.24 -0.82 115.64 111.06 2vbm s THR 269 Ca 0.00 -2.03 0.07 0.00 -1.18 0.00 0.00 61.69 58.55 2vbm s THR 269 Cb 0.00 -2.59 0.33 0.00 1.34 0.00 0.00 72.50 71.58 2vbm s THR 269 CO 0.00 -0.15 1.11 -0.46 -0.54 0.00 0.00 174.62 174.58 2vbm n ASN 270 N -0.58 2.57 -4.75 3.99 6.94 -0.96 -4.78 115.26 117.68 2vbm n ASN 270 Ca -0.03 -2.26 -0.40 0.00 -0.02 0.00 0.00 54.58 51.87 2vbm n ASN 270 Cb 0.65 -0.45 -0.06 0.00 -2.36 0.00 0.00 39.78 37.57 2vbm n ASN 270 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2vbm s ILE 271 N -1.69 3.99 0.11 1.53 1.01 -1.26 -4.97 121.20 119.91 2vbm s ILE 271 Ca 0.23 1.96 0.03 0.00 0.00 0.00 0.00 60.65 62.87 2vbm s ILE 271 Cb 0.16 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 2vbm s ILE 271 CO 0.10 0.44 -0.08 0.42 0.00 0.00 0.00 174.94 175.81 2vbm s THR 272 N -1.23 0.86 0.48 2.92 -4.23 -1.26 -5.03 115.64 108.15 2vbm s THR 272 Ca 0.43 -1.83 0.27 0.00 -1.18 0.00 0.00 61.69 59.37 2vbm s THR 272 Cb -0.26 -1.57 0.31 0.00 1.34 0.00 0.00 72.50 72.32 2vbm s THR 272 CO 0.33 -0.73 2.14 0.00 -0.54 0.00 0.00 174.62 175.81 2vbm h ALA 273 N 3.17 1.41 -0.01 3.99 0.00 -1.97 -1.53 119.26 124.32 2vbm h ALA 273 Ca -0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2vbm h ALA 273 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2vbm h ALA 273 CO 0.60 0.10 0.00 0.39 0.00 0.00 0.00 179.25 180.34 2vbm n GLU 274 N -3.78 1.10 -1.80 0.00 4.71 -1.26 -1.31 120.64 118.31 2vbm n GLU 274 Ca -0.02 -0.15 -0.42 0.00 -0.01 0.00 0.00 57.16 56.56 2vbm n GLU 274 Cb 0.18 -1.44 -0.03 0.00 -1.01 0.00 0.00 31.44 29.14 2vbm n GLU 274 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2vbm s ASP 275 N -1.87 6.46 0.00 1.62 1.11 -0.58 -4.59 116.67 118.83 2vbm s ASP 275 Ca 0.41 2.74 0.20 0.00 0.18 0.00 0.00 52.55 56.08 2vbm s ASP 275 Cb 0.19 -2.59 0.24 0.00 1.07 0.00 0.00 42.92 41.84 2vbm s ASP 275 CO 0.32 -0.94 1.21 -1.54 1.18 0.00 0.00 175.17 175.41 2vbm n SER 276 N 4.54 2.91 -4.36 0.27 3.41 -1.26 -2.24 113.62 116.88 2vbm n SER 276 Ca 0.16 -1.88 -0.32 0.00 -0.26 0.00 0.00 58.87 56.56 2vbm n SER 276 Cb 0.37 -0.08 -0.15 0.00 -0.26 0.00 0.00 64.21 64.09 2vbm n SER 276 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2vbm s VAL 277 N -1.57 2.55 0.01 -3.33 1.01 -1.26 -4.56 120.40 113.25 2vbm s VAL 277 Ca 0.28 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2vbm s VAL 277 Cb 0.18 -1.97 -0.08 0.00 0.00 0.00 0.00 36.38 34.51 2vbm s VAL 277 CO 0.26 0.57 1.84 -0.63 0.00 0.00 0.00 175.10 177.15 2vbm s ILE 278 N -0.37 3.21 -0.13 2.22 1.01 -1.26 -4.94 121.20 120.94 2vbm s ILE 278 Ca 0.03 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.96 2vbm s ILE 278 Cb -0.12 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 2vbm s ILE 278 CO 0.02 -0.02 -0.10 -0.13 0.00 0.00 0.00 174.94 174.71 2vbm s ARG 279 N 4.19 3.37 -0.05 2.79 1.81 -1.26 -5.11 118.95 124.69 2vbm s ARG 279 Ca 0.82 -0.63 0.02 0.00 -1.72 0.00 0.00 55.73 54.23 2vbm s ARG 279 Cb -0.39 -2.70 0.01 0.00 -0.45 0.00 0.00 34.95 31.42 2vbm s ARG 279 CO 0.37 0.28 -0.11 -0.65 -0.68 0.00 0.00 175.30 174.51 2vbm s GLN 280 N 0.20 1.46 -0.38 3.54 -0.21 -1.26 -4.58 119.66 118.43 2vbm s GLN 280 Ca -0.06 -0.38 -0.11 0.00 0.02 0.00 0.00 55.36 54.83 2vbm s GLN 280 Cb -0.15 -1.26 0.04 0.00 1.00 0.00 0.00 33.01 32.64 2vbm s GLN 280 CO 0.04 0.06 0.21 0.08 -2.12 0.00 0.00 175.29 173.56 2vbm s VAL 281 N 0.53 4.52 -0.06 1.09 1.01 0.84 -2.70 120.40 125.62 2vbm s VAL 281 Ca -0.11 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 60.93 2vbm s VAL 281 Cb -0.14 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2vbm s VAL 281 CO 0.03 -0.28 -0.03 -0.47 0.00 0.00 0.00 175.10 174.35 2vbm s TYR 282 N 1.53 0.82 0.00 5.22 6.14 -1.26 -1.21 117.35 128.59 2vbm s TYR 282 Ca 0.02 -0.26 0.00 0.00 0.64 0.00 0.00 57.07 57.46 2vbm s TYR 282 Cb -0.20 -0.80 0.00 0.00 0.42 0.00 0.00 41.96 41.38 2vbm s TYR 282 CO 0.06 -0.29 0.00 0.41 0.64 0.00 0.00 175.55 176.37 2vbm n GLY 283 N 4.61 0.49 3.58 8.97 0.00 -0.43 -4.06 105.19 118.35 2vbm n GLY 283 Ca -0.16 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 2vbm n GLY 283 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vbm s TRP 284 N -2.68 2.81 -0.17 1.61 0.52 -1.24 -0.88 118.94 118.91 2vbm s TRP 284 Ca 0.00 -0.11 0.01 0.00 0.02 0.00 0.00 56.10 56.02 2vbm s TRP 284 Cb 0.00 -1.52 0.01 0.00 -1.15 0.00 0.00 33.47 30.82 2vbm s TRP 284 CO 0.00 0.39 -0.19 0.08 0.02 0.00 0.00 176.95 177.25 2vbm s VAL 285 N -1.11 2.19 -0.39 4.03 1.01 -0.58 -1.12 120.40 124.42 2vbm s VAL 285 Ca 0.20 -0.91 -0.09 0.00 0.00 0.00 0.00 61.98 61.17 2vbm s VAL 285 Cb -0.11 -1.91 0.06 0.00 0.00 0.00 0.00 36.38 34.41 2vbm s VAL 285 CO 0.11 0.53 0.21 -0.36 0.00 0.00 0.00 175.10 175.60 2vbm s PHE 286 N 1.14 3.29 -0.18 5.22 0.08 0.54 -1.47 117.98 126.60 2vbm s PHE 286 Ca 0.01 -1.34 0.01 0.00 0.12 0.00 0.00 56.93 55.73 2vbm s PHE 286 Cb -0.14 -2.67 0.03 0.00 -0.57 0.00 0.00 43.02 39.67 2vbm s PHE 286 CO -0.08 -0.77 -0.15 0.34 -0.10 0.00 0.00 175.22 174.46 2vbm s ASP 287 N 1.81 3.17 -1.42 1.36 2.15 -0.17 -0.56 116.67 123.00 2vbm s ASP 287 Ca 0.02 -0.72 -0.01 0.00 0.43 0.00 0.00 52.55 52.27 2vbm s ASP 287 Cb -0.21 -1.33 0.01 0.00 -0.30 0.00 0.00 42.92 41.08 2vbm s ASP 287 CO 0.04 -0.07 0.44 -3.20 -0.17 0.00 0.00 175.17 172.20 2vbm n ASN 288 N 4.67 -0.46 -4.86 -0.34 5.15 -0.90 -1.49 115.26 117.02 2vbm n ASN 288 Ca -0.18 -1.00 -0.34 0.00 -0.60 0.00 0.00 54.58 52.46 2vbm n ASN 288 Cb 0.48 -3.06 -0.05 0.00 -0.53 0.00 0.00 39.78 36.62 2vbm n ASN 288 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2vbm s VAL 289 N -3.93 5.04 -0.01 3.44 1.01 -1.26 -2.54 120.40 122.14 2vbm s VAL 289 Ca 0.04 0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.59 2vbm s VAL 289 Cb -0.02 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 2vbm s VAL 289 CO 0.89 0.24 -0.20 -0.04 0.00 0.00 0.00 175.10 175.98 2vbm s MET 290 N -2.02 1.63 -0.03 2.72 -1.94 -0.54 -1.33 119.30 117.79 2vbm s MET 290 Ca 0.35 -0.75 -0.01 0.00 -1.71 0.00 0.00 55.69 53.58 2vbm s MET 290 Cb -0.14 -1.60 0.03 0.00 2.01 0.00 0.00 34.83 35.14 2vbm s MET 290 CO 0.19 0.44 0.05 0.08 -0.01 0.00 0.00 175.02 175.76 2vbm s VAL 291 N -0.51 -0.07 -0.01 -6.03 1.01 -0.49 -1.01 120.40 113.28 2vbm s VAL 291 Ca 0.08 0.26 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 2vbm s VAL 291 Cb -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 36.38 36.20 2vbm s VAL 291 CO -0.01 0.11 0.21 0.20 0.00 0.00 0.00 175.10 175.61 2vbm s ASN 292 N 1.32 -0.08 -0.35 3.32 0.01 -0.75 -1.74 114.94 116.66 2vbm s ASN 292 Ca -0.06 -0.03 -0.02 0.00 -0.71 0.00 0.00 52.86 52.04 2vbm s ASN 292 Cb -0.13 0.27 -0.02 0.00 0.41 0.00 0.00 41.25 41.78 2vbm s ASN 292 CO -0.03 -0.37 0.31 -0.62 -1.51 0.00 0.00 177.10 174.88 2vbm n GLU 293 N 1.53 -0.77 -3.98 -0.60 1.02 -0.21 -0.73 120.64 116.91 2vbm n GLU 293 Ca -0.21 0.29 -0.10 0.00 -0.02 0.00 0.00 57.16 57.12 2vbm n GLU 293 Cb 0.56 -2.97 -0.06 0.00 -0.02 0.00 0.00 31.44 28.95 2vbm n GLU 293 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2vbm s VAL 294 N -3.13 0.03 0.00 2.62 -7.23 -0.86 -0.56 120.40 111.27 2vbm s VAL 294 Ca 0.15 -1.40 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2vbm s VAL 294 Cb -0.02 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2vbm s VAL 294 CO 0.25 -0.14 0.38 -0.62 -0.31 0.00 0.00 175.10 174.65 2vbm n GLU 295 N -0.29 0.00 -4.45 4.82 -0.58 -0.04 -3.52 120.64 116.58 2vbm n GLU 295 Ca -0.05 0.44 -0.34 0.00 -0.42 0.00 0.00 57.16 56.80 2vbm n GLU 295 Cb 0.63 -1.14 -0.12 0.00 -0.57 0.00 0.00 31.44 30.24 2vbm n GLU 295 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 2vbm s THR 296 N -1.64 3.84 -0.11 2.62 2.01 -1.26 -1.01 115.64 120.10 2vbm s THR 296 Ca 0.00 -0.39 -0.18 0.00 0.31 0.00 0.00 61.69 61.43 2vbm s THR 296 Cb 0.00 -2.66 -0.16 0.00 0.01 0.00 0.00 72.50 69.69 2vbm s THR 296 CO 0.00 0.51 0.54 0.00 -0.69 0.00 0.00 174.62 174.98 2vbm h ALA 297 N 6.45 -0.04 -3.76 7.40 0.00 -1.06 -0.58 119.26 127.67 2vbm h ALA 297 Ca -0.34 -0.29 -0.66 0.00 0.00 0.00 0.00 54.91 53.62 2vbm h ALA 297 Cb 1.19 0.01 -0.39 0.00 0.00 0.00 0.00 17.79 18.61 2vbm h ALA 297 CO 0.61 -0.05 -0.76 0.71 0.00 0.00 0.00 179.25 179.76 2vbm s TYR 298 N -2.22 3.46 -0.70 0.00 1.51 -0.59 -0.55 117.35 118.26 2vbm s TYR 298 Ca -0.12 -2.63 -0.11 0.00 -1.01 0.00 0.00 57.07 53.21 2vbm s TYR 298 Cb -0.01 -2.40 0.18 0.00 -0.11 0.00 0.00 41.96 39.62 2vbm s TYR 298 CO 0.43 -0.91 0.60 -1.17 -1.11 0.00 0.00 175.55 173.38 2vbm s LEU 299 N 1.02 6.16 -0.10 -1.29 0.20 0.15 -0.43 118.68 124.40 2vbm s LEU 299 Ca 0.01 -2.55 -0.12 0.00 0.69 0.00 0.00 54.13 52.16 2vbm s LEU 299 Cb -0.19 -2.09 -0.05 0.00 -0.43 0.00 0.00 46.19 43.43 2vbm s LEU 299 CO -0.07 -0.56 0.28 -0.04 -0.29 0.00 0.00 176.35 175.67 2vbm s MET 300 N 0.39 3.89 0.04 1.98 -1.94 0.31 -3.62 119.30 120.36 2vbm s MET 300 Ca 0.15 0.12 0.03 0.00 -1.71 0.00 0.00 55.69 54.27 2vbm s MET 300 Cb -0.17 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.36 2vbm s MET 300 CO -0.05 0.56 -0.09 -0.65 -0.01 0.00 0.00 175.02 174.78 2vbm s GLN 301 N -0.51 0.58 -1.66 2.03 -0.21 -1.26 -0.32 119.66 118.32 2vbm s GLN 301 Ca 0.18 -0.74 -0.01 0.00 0.02 0.00 0.00 55.36 54.81 2vbm s GLN 301 Cb -0.14 -0.41 0.00 0.00 1.00 0.00 0.00 33.01 33.46 2vbm s GLN 301 CO 0.07 0.08 0.14 0.41 -2.12 0.00 0.00 175.29 173.87 2vbm n GLY 302 N 1.59 -0.51 3.64 3.09 0.00 -1.20 -4.58 105.19 107.22 2vbm n GLY 302 Ca -0.21 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2vbm n GLY 302 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2vbm s LEU 303 N -6.15 4.09 0.03 0.99 2.96 -1.25 -0.11 118.68 119.23 2vbm s LEU 303 Ca 0.07 0.77 0.08 0.00 -0.22 0.00 0.00 54.13 54.83 2vbm s LEU 303 Cb -0.03 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.74 2vbm s LEU 303 CO 0.09 -0.36 -0.22 0.26 -1.32 0.00 0.00 176.35 174.80 2vbm s TRP 304 N 2.37 1.95 -1.30 5.38 0.52 -0.35 0.06 118.94 127.57 2vbm s TRP 304 Ca 0.28 -0.38 -0.13 0.00 0.02 0.00 0.00 56.10 55.89 2vbm s TRP 304 Cb -0.16 -1.18 0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2vbm s TRP 304 CO 0.09 0.07 0.54 0.72 0.02 0.00 0.00 176.95 178.39 2vbm n HIS 305 N 1.98 -1.64 -4.31 -1.98 8.25 0.39 -1.31 115.22 116.60 2vbm n HIS 305 Ca -0.17 0.52 -0.16 0.00 -0.26 0.00 0.00 57.72 57.65 2vbm n HIS 305 Cb 0.53 -3.38 -0.10 0.00 1.12 0.00 0.00 29.99 28.16 2vbm n HIS 305 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2vbm s SER 306 N -3.94 1.90 -0.02 0.41 0.01 -0.65 -3.48 113.70 107.93 2vbm s SER 306 Ca 0.24 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2vbm s SER 306 Cb -0.10 -0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.14 2vbm s SER 306 CO 0.91 -0.43 0.00 -0.75 0.41 0.00 0.00 173.24 173.38 2vbm s LYS 307 N -3.81 0.18 -0.22 12.44 2.20 -0.28 -2.03 119.74 128.22 2vbm s LYS 307 Ca 0.25 0.08 -0.09 0.00 -0.36 0.00 0.00 55.97 55.85 2vbm s LYS 307 Cb 0.04 -0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 35.97 2vbm s LYS 307 CO 0.06 -0.11 0.11 -0.06 -0.36 0.00 0.00 175.35 175.00 2vbm s PHE 308 N 0.82 3.26 -0.12 4.03 0.40 -0.52 -0.34 117.98 125.51 2vbm s PHE 308 Ca -0.08 0.08 -0.01 0.00 -0.60 0.00 0.00 56.93 56.32 2vbm s PHE 308 Cb -0.11 -2.20 0.03 0.00 0.51 0.00 0.00 43.02 41.25 2vbm s PHE 308 CO -0.02 0.04 -0.03 -1.50 0.70 0.00 0.00 175.22 174.40 2vbm s ILE 309 N 0.90 0.79 -1.52 0.64 2.07 0.27 -0.65 121.20 123.70 2vbm s ILE 309 Ca 0.06 -0.27 -0.05 0.00 -1.41 0.00 0.00 60.65 58.97 2vbm s ILE 309 Cb -0.13 -0.94 0.01 0.00 0.13 0.00 0.00 42.46 41.53 2vbm s ILE 309 CO 0.03 0.21 0.61 0.00 -1.91 0.00 0.00 174.94 173.88 2vbm n ALA 310 N 5.00 -1.00 -1.93 1.50 0.00 -0.42 -2.12 120.51 121.54 2vbm n ALA 310 Ca -0.10 0.27 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 2vbm n ALA 310 Cb 0.49 -3.79 0.10 0.00 0.00 0.00 0.00 19.45 16.24 2vbm n ALA 310 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vbm s GLN 312 N -5.39 0.53 -0.02 0.00 -0.44 -0.44 -1.13 119.66 112.77 2vbm s GLN 312 Ca 0.63 0.30 -0.03 0.00 -2.50 0.00 0.00 55.36 53.76 2vbm s GLN 312 Cb -0.09 0.25 0.00 0.00 -1.64 0.00 0.00 33.01 31.53 2vbm s GLN 312 CO 0.47 -0.10 0.08 0.00 0.50 0.00 0.00 175.29 176.23 2vbm s ALA 313 N -0.31 -0.19 0.12 1.58 0.00 -0.59 -1.40 121.76 120.97 2vbm s ALA 313 Ca -0.05 0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.86 2vbm s ALA 313 Cb -0.03 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2vbm s ALA 313 CO 0.02 -0.08 0.40 0.20 0.00 0.00 0.00 175.76 176.30 2vbm s GLY 314 N -0.31 -0.27 -1.02 0.00 0.00 -0.71 -0.58 107.32 104.44 2vbm s GLY 314 Ca -0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 44.72 44.48 2vbm s GLY 314 CO 0.00 -0.31 0.71 2.41 0.00 0.00 0.00 173.10 175.91 2vbm n THR 315 N -0.20 -5.23 -3.99 0.90 -1.04 -0.99 -2.18 114.28 101.55 2vbm n THR 315 Ca -0.16 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.05 61.20 2vbm n THR 315 Cb 0.64 -3.96 -0.07 0.00 -1.82 0.00 0.00 70.33 65.11 2vbm n THR 315 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vbm h ARG 317 N 2.55 0.26 -3.89 0.00 2.43 -1.11 -3.41 114.38 111.22 2vbm h ARG 317 Ca -0.32 -0.44 -0.40 0.00 -0.81 0.00 0.00 59.98 58.00 2vbm h ARG 317 Cb 1.23 0.17 -0.35 0.00 -0.42 0.00 0.00 29.97 30.59 2vbm h ARG 317 CO 0.48 1.12 -0.77 0.08 -1.51 0.00 0.00 179.97 179.38 2vbm s VAL 318 N -2.59 0.43 -0.06 0.20 1.01 -0.54 -1.39 120.40 117.47 2vbm s VAL 318 Ca -0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 2vbm s VAL 318 Cb 0.07 -0.50 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 2vbm s VAL 318 CO 0.82 0.22 0.06 1.23 0.00 0.00 0.00 175.10 177.44 2vbm h GLY 319 N 7.48 -0.04 -6.90 4.51 0.00 -0.97 -0.01 103.07 107.14 2vbm h GLY 319 Ca -0.34 0.02 -0.49 0.00 0.00 0.00 0.00 47.33 46.52 2vbm h GLY 319 CO 0.42 -0.02 -0.78 -2.27 0.00 0.00 0.00 176.54 173.89 2vbm s LEU 320 N -6.81 0.93 -0.31 3.11 2.96 -0.18 -1.54 118.68 116.85 2vbm s LEU 320 Ca -0.01 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.62 2vbm s LEU 320 Cb 0.00 -0.64 0.05 0.00 0.50 0.00 0.00 46.19 46.10 2vbm s LEU 320 CO 0.02 -0.17 0.02 -2.28 -1.32 0.00 0.00 176.35 172.61 2vbm s HIS 321 N 1.84 3.27 -0.63 5.38 5.65 0.43 -0.95 115.29 130.28 2vbm s HIS 321 Ca 0.04 -1.82 -0.22 0.00 0.25 0.00 0.00 55.06 53.31 2vbm s HIS 321 Cb -0.13 -2.16 0.07 0.00 -1.18 0.00 0.00 32.58 29.18 2vbm s HIS 321 CO -0.07 -0.80 0.92 -0.06 -0.65 0.00 0.00 174.74 174.08 2vbm s PHE 322 N 1.27 2.74 -0.19 3.88 0.08 0.08 -0.53 117.98 125.31 2vbm s PHE 322 Ca -0.04 -0.55 -0.07 0.00 0.12 0.00 0.00 56.93 56.38 2vbm s PHE 322 Cb -0.20 -4.21 -0.04 0.00 -0.57 0.00 0.00 43.02 38.01 2vbm s PHE 322 CO -0.01 -1.55 0.05 -1.17 -0.10 0.00 0.00 175.22 172.44 2vbm s LEU 323 N 3.82 3.70 0.00 -0.37 2.96 0.56 -0.96 118.68 128.40 2vbm s LEU 323 Ca 0.21 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2vbm s LEU 323 Cb -0.18 -1.94 0.00 0.00 0.50 0.00 0.00 46.19 44.58 2vbm s LEU 323 CO 0.11 0.15 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 2vbm n GLY 324 N 3.69 0.35 3.21 7.98 0.00 0.38 -4.14 105.19 116.66 2vbm n GLY 324 Ca -0.17 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.59 2vbm n GLY 324 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vbm s GLN 325 N 0.00 2.99 -0.13 1.61 0.74 -1.26 -2.55 119.66 121.06 2vbm s GLN 325 Ca 0.00 -2.42 -0.05 0.00 0.05 0.00 0.00 55.36 52.94 2vbm s GLN 325 Cb 0.00 -4.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.03 2vbm s GLN 325 CO 0.00 -1.23 0.06 0.00 -0.55 0.00 0.00 175.29 173.57 2vbm s VAL 327 N -0.47 -0.11 -0.58 0.00 1.01 0.11 -1.09 120.40 119.27 2vbm s VAL 327 Ca 0.10 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 2vbm s VAL 327 Cb -0.12 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2vbm s VAL 327 CO 0.02 0.16 0.59 -0.24 0.00 0.00 0.00 175.10 175.63 2vbm n SER 328 N 5.06 -7.15 -3.93 3.32 2.88 -0.35 -0.46 113.62 112.99 2vbm n SER 328 Ca -0.09 0.08 -0.20 0.00 -1.33 0.00 0.00 58.87 57.33 2vbm n SER 328 Cb 0.50 -4.82 -0.16 0.00 -0.75 0.00 0.00 64.21 58.98 2vbm n SER 328 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2vbm s VAL 329 N -2.84 0.65 0.11 2.46 1.01 -0.70 -1.63 120.40 119.45 2vbm s VAL 329 Ca 0.06 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 61.92 2vbm s VAL 329 Cb -0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2vbm s VAL 329 CO 0.66 0.24 -0.21 -0.94 0.00 0.00 0.00 175.10 174.85 2vbm s SER 330 N 0.69 3.66 -0.24 3.32 1.04 -0.86 -0.85 113.70 120.46 2vbm s SER 330 Ca -0.10 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 2vbm s SER 330 Cb -0.13 -0.44 0.07 0.00 0.10 0.00 0.00 66.02 65.63 2vbm s SER 330 CO 0.01 0.19 0.03 -0.69 0.98 0.00 0.00 173.24 173.76 2vbm s VAL 331 N -1.08 0.92 -0.18 5.02 1.01 0.75 -1.44 120.40 125.41 2vbm s VAL 331 Ca 0.16 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2vbm s VAL 331 Cb -0.10 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.84 2vbm s VAL 331 CO 0.08 -0.33 -0.19 -0.44 0.00 0.00 0.00 175.10 174.23 2vbm s SER 332 N 1.65 3.25 -1.36 3.32 0.01 0.18 -1.03 113.70 119.72 2vbm s SER 332 Ca 0.01 -0.61 -0.04 0.00 1.31 0.00 0.00 55.95 56.62 2vbm s SER 332 Cb -0.18 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.56 2vbm s SER 332 CO -0.12 0.01 0.52 -1.20 0.41 0.00 0.00 173.24 172.85 2vbm n SER 333 N 4.54 -5.53 -4.84 2.44 7.64 -0.84 -1.30 113.62 115.74 2vbm n SER 333 Ca -0.21 -0.24 -0.36 0.00 1.01 0.00 0.00 58.87 59.07 2vbm n SER 333 Cb 0.50 -4.37 -0.06 0.00 -1.01 0.00 0.00 64.21 59.28 2vbm n SER 333 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vbm s HIS 335 N -1.31 3.36 -0.16 0.00 3.76 -0.28 -0.15 115.29 120.52 2vbm s HIS 335 Ca 0.32 -2.34 -0.02 0.00 -0.15 0.00 0.00 55.06 52.87 2vbm s HIS 335 Cb -0.16 -2.19 -0.02 0.00 1.11 0.00 0.00 32.58 31.32 2vbm s HIS 335 CO 0.18 -0.88 -0.07 -0.06 -0.85 0.00 0.00 174.74 173.06 2vbm s PHE 336 N 1.11 2.93 -0.05 1.40 0.08 0.23 -1.54 117.98 122.14 2vbm s PHE 336 Ca -0.04 -0.55 -0.03 0.00 0.12 0.00 0.00 56.93 56.42 2vbm s PHE 336 Cb -0.20 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.33 2vbm s PHE 336 CO -0.05 -0.21 0.12 -1.54 -0.10 0.00 0.00 175.22 173.45 2vbm s SER 337 N 0.59 -0.11 0.10 1.36 1.04 0.26 -0.83 113.70 116.11 2vbm s SER 337 Ca -0.05 0.25 -0.16 0.00 0.48 0.00 0.00 55.95 56.47 2vbm s SER 337 Cb -0.15 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.12 2vbm s SER 337 CO 0.03 -0.09 1.53 -0.09 0.98 0.00 0.00 173.24 175.61 2vbm h ARG 338 N 6.52 0.59 0.00 4.02 2.43 -1.57 -2.91 114.38 123.46 2vbm h ARG 338 Ca -0.33 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2vbm h ARG 338 Cb 1.17 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2vbm h ARG 338 CO 0.43 0.73 0.00 0.41 -1.51 0.00 0.00 179.97 180.03 2vbm n GLY 339 N -0.30 -0.11 0.07 2.80 0.00 -1.26 -1.79 105.19 104.60 2vbm n GLY 339 Ca -0.02 -1.01 0.09 0.00 0.00 0.00 0.00 46.02 45.08 2vbm n GLY 339 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2vbm n ASN 340 N 0.21 0.34 -4.67 1.61 6.94 -1.26 -4.88 115.26 113.54 2vbm n ASN 340 Ca 0.00 0.58 -0.34 0.00 -0.02 0.00 0.00 54.58 54.80 2vbm n ASN 340 Cb 0.00 -0.66 0.12 0.00 -2.36 0.00 0.00 39.78 36.88 2vbm n ASN 340 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vbm n TYR 341 N -1.87 1.13 -1.69 -2.53 4.19 -1.21 -4.90 117.16 110.27 2vbm n TYR 341 Ca 0.03 0.40 -0.44 0.00 3.31 0.00 0.00 57.90 61.20 2vbm n TYR 341 Cb 0.20 -2.11 -0.03 0.00 0.49 0.00 0.00 39.34 37.89 2vbm n TYR 341 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2vbm n SER 342 N -2.81 3.40 0.08 2.98 2.88 -1.26 -4.90 113.62 113.99 2vbm n SER 342 Ca 0.13 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.90 2vbm n SER 342 Cb 0.50 -1.49 0.45 0.00 -0.75 0.00 0.00 64.21 62.92 2vbm n SER 342 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2vbm n ALA 343 N 3.24 2.28 -1.66 -1.46 0.00 -1.26 -4.70 120.51 116.96 2vbm n ALA 343 Ca 0.15 -0.04 -0.50 0.00 0.00 0.00 0.00 53.44 53.05 2vbm n ALA 343 Cb 0.32 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 2vbm n ALA 343 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vbm n ASP 344 N -2.09 2.67 -4.16 0.00 8.00 -1.26 -2.13 116.55 117.58 2vbm n ASP 344 Ca 0.06 1.06 -0.33 0.00 0.71 0.00 0.00 54.79 56.30 2vbm n ASP 344 Cb 0.41 -1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.18 2vbm n ASP 344 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vbm n GLU 345 N 4.38 -2.86 -3.83 -1.24 -0.58 -1.26 -4.95 120.64 110.30 2vbm n GLU 345 Ca 0.21 0.34 -0.34 0.00 -0.42 0.00 0.00 57.16 56.95 2vbm n GLU 345 Cb 0.23 -4.74 -0.05 0.00 -0.57 0.00 0.00 31.44 26.31 2vbm n GLU 345 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2vbm s SER 346 N -3.75 6.43 -0.02 1.62 1.04 -0.90 -4.86 113.70 113.26 2vbm s SER 346 Ca 0.43 0.46 -0.00 0.00 0.48 0.00 0.00 55.95 57.32 2vbm s SER 346 Cb -0.24 -2.05 0.03 0.00 0.10 0.00 0.00 66.02 63.86 2vbm s SER 346 CO 0.93 0.26 0.03 -0.36 0.98 0.00 0.00 173.24 175.08 2vbm s PHE 347 N -1.30 0.04 0.02 5.02 0.40 -0.49 -2.13 117.98 119.54 2vbm s PHE 347 Ca 0.27 0.13 -0.18 0.00 -0.60 0.00 0.00 56.93 56.55 2vbm s PHE 347 Cb -0.13 -0.26 -0.10 0.00 0.51 0.00 0.00 43.02 43.04 2vbm s PHE 347 CO 0.17 -0.10 1.07 0.78 0.70 0.00 0.00 175.22 177.84 2vbm h GLY 348 N 7.38 -0.69 -5.90 4.36 0.00 -0.55 -2.21 103.07 105.46 2vbm h GLY 348 Ca -0.44 0.25 -0.53 0.00 0.00 0.00 0.00 47.33 46.62 2vbm h GLY 348 CO 0.46 -0.25 -0.82 -0.42 0.00 0.00 0.00 176.54 175.51 2vbm s ILE 349 N -4.09 1.21 -0.09 2.60 1.01 0.04 -1.01 121.20 120.87 2vbm s ILE 349 Ca -0.10 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2vbm s ILE 349 Cb 0.01 -1.11 0.01 0.00 0.01 0.00 0.00 42.46 41.39 2vbm s ILE 349 CO 0.29 0.37 -0.15 -0.60 0.00 0.00 0.00 174.94 174.86 2vbm s ARG 350 N 0.75 2.08 -0.30 2.79 3.52 -0.13 -0.78 118.95 126.88 2vbm s ARG 350 Ca -0.13 -0.52 0.02 0.00 -0.13 0.00 0.00 55.73 54.97 2vbm s ARG 350 Cb -0.16 -1.74 0.07 0.00 -1.56 0.00 0.00 34.95 31.57 2vbm s ARG 350 CO 0.03 -0.02 -0.01 0.42 -0.81 0.00 0.00 175.30 174.91 2vbm s ILE 351 N 0.84 2.46 -0.08 4.11 1.01 -0.11 -0.74 121.20 128.69 2vbm s ILE 351 Ca -0.10 -1.84 0.00 0.00 0.00 0.00 0.00 60.65 58.72 2vbm s ILE 351 Cb -0.15 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2vbm s ILE 351 CO 0.01 -0.27 -0.06 -1.58 0.00 0.00 0.00 174.94 173.04 2vbm s GLN 352 N 1.07 1.20 1.03 2.79 0.74 -0.14 -1.07 119.66 125.29 2vbm s GLN 352 Ca -0.01 -0.17 -0.12 0.00 0.05 0.00 0.00 55.36 55.11 2vbm s GLN 352 Cb -0.20 -1.24 0.21 0.00 1.10 0.00 0.00 33.01 32.87 2vbm s GLN 352 CO -0.05 -0.17 1.07 -1.25 -0.55 0.00 0.00 175.29 174.34 2vbm s PRO 353 N 1.38 0.16 0.01 1.67 0.05 -1.26 -0.47 135.00 136.54 2vbm s PRO 353 Ca -0.03 0.73 -0.01 0.00 0.05 0.00 0.00 61.00 61.74 2vbm s PRO 353 Cb -0.14 -1.69 -0.01 0.00 0.05 0.00 0.00 34.50 32.71 2vbm s PRO 353 CO -0.03 -2.97 0.01 -1.14 0.05 0.00 0.00 177.00 172.92 2vbm s GLN 354 N -4.78 0.32 -0.18 4.56 2.00 -0.22 -4.27 119.66 117.10 2vbm s GLN 354 Ca 0.66 -0.51 -0.11 0.00 -2.00 0.00 0.00 55.36 53.41 2vbm s GLN 354 Cb -0.21 0.12 -0.05 0.00 0.80 0.00 0.00 33.01 33.67 2vbm s GLN 354 CO 0.60 -0.06 0.17 0.99 -0.50 0.00 0.00 175.29 176.49 2vbm s THR 355 N -1.30 5.39 0.28 -0.34 2.01 -1.26 0.24 115.64 120.67 2vbm s THR 355 Ca -0.14 0.28 0.10 0.00 0.31 0.00 0.00 61.69 62.24 2vbm s THR 355 Cb -0.09 -3.50 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 2vbm s THR 355 CO -0.00 0.45 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.06 2vbm s TYR 356 N 0.19 2.65 0.46 4.92 2.02 -1.26 -4.75 117.35 121.57 2vbm s TYR 356 Ca 0.11 -0.27 0.14 0.00 -0.37 0.00 0.00 57.07 56.69 2vbm s TYR 356 Cb -0.12 -1.25 1.08 0.00 -0.40 0.00 0.00 41.96 41.28 2vbm s TYR 356 CO 0.00 0.59 2.02 0.00 -1.57 0.00 0.00 175.55 176.59 2vbm h ALA 357 N 1.88 2.03 0.00 3.71 0.00 -0.81 -1.94 119.26 124.13 2vbm h ALA 357 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2vbm h ALA 357 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vbm h ALA 357 CO 0.61 -0.12 0.00 -2.67 0.00 0.00 0.00 179.25 177.07 2vbm n TRP 358 N -4.47 0.41 -0.08 0.00 4.27 -0.95 -4.39 117.44 112.23 2vbm n TRP 358 Ca 0.07 0.12 -0.06 0.00 -3.89 0.00 0.00 57.50 53.74 2vbm n TRP 358 Cb 0.31 -0.69 -0.16 0.00 -1.36 0.00 0.00 31.31 29.40 2vbm n TRP 358 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 2vbm n SER 359 N -1.83 0.07 0.00 -0.67 3.41 -0.73 -5.00 113.62 108.87 2vbm n SER 359 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2vbm n SER 359 Cb 0.38 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 2vbm n SER 359 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2vbm n SER 360 N -2.65 0.00 -4.71 4.04 7.64 -1.23 -4.78 113.62 111.93 2vbm n SER 360 Ca -0.27 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.35 2vbm n SER 360 Cb 1.04 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 64.17 2vbm n SER 360 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2vbm s GLU 361 N 0.00 2.56 0.28 1.43 2.56 -1.26 -4.97 118.70 119.30 2vbm s GLU 361 Ca 0.00 -1.09 -0.29 0.00 0.00 0.00 0.00 54.97 53.59 2vbm s GLU 361 Cb 0.00 -2.42 -0.14 0.00 2.00 0.00 0.00 34.13 33.57 2vbm s GLU 361 CO 0.00 0.44 1.07 0.00 -0.56 0.00 0.00 175.26 176.22 2vbm n ALA 362 N -0.40 -0.04 -2.67 6.30 0.00 -1.26 -4.72 120.51 117.71 2vbm n ALA 362 Ca -0.09 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 2vbm n ALA 362 Cb 0.56 -2.06 -0.09 0.00 0.00 0.00 0.00 19.45 17.86 2vbm n ALA 362 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2vbm s VAL 363 N -0.93 4.09 0.41 0.00 -7.23 0.14 -4.90 120.40 111.97 2vbm s VAL 363 Ca 0.60 -0.57 0.07 0.00 -1.81 0.00 0.00 61.98 60.27 2vbm s VAL 363 Cb -0.70 -2.80 -0.08 0.00 0.56 0.00 0.00 36.38 33.37 2vbm s VAL 363 CO 0.59 0.42 0.01 0.00 -0.31 0.00 0.00 175.10 175.81 2vbm s ARG 364 N -1.40 1.95 0.59 4.82 1.70 -1.25 -1.05 118.95 124.30 2vbm s ARG 364 Ca 0.18 -2.10 -0.13 0.00 -0.47 0.00 0.00 55.73 53.20 2vbm s ARG 364 Cb -0.11 -1.64 -0.05 0.00 -0.57 0.00 0.00 34.95 32.58 2vbm s ARG 364 CO 0.08 -0.04 1.02 -1.12 -1.08 0.00 0.00 175.30 174.16 2vbm s SER 365 N -3.71 6.19 -0.06 -2.89 0.01 -1.06 -4.34 113.70 107.85 2vbm s SER 365 Ca 0.35 1.55 -0.06 0.00 1.31 0.00 0.00 55.95 59.10 2vbm s SER 365 Cb 0.10 -2.49 0.02 0.00 0.21 0.00 0.00 66.02 63.85 2vbm s SER 365 CO 0.18 -0.89 0.17 -1.61 0.41 0.00 0.00 173.24 171.50 2vbm s GLU 366 N -4.64 0.21 -1.01 12.44 2.02 -0.25 -1.67 118.70 125.80 2vbm s GLU 366 Ca 0.58 0.21 -0.05 0.00 0.02 0.00 0.00 54.97 55.73 2vbm s GLU 366 Cb -0.12 0.10 -0.06 0.00 0.10 0.00 0.00 34.13 34.15 2vbm s GLU 366 CO 0.44 -0.03 0.89 0.00 0.02 0.00 0.00 175.26 176.59 2vbm n ALA 367 N 2.92 -2.49 -3.05 5.21 0.00 -0.31 -1.21 120.51 121.59 2vbm n ALA 367 Ca -0.13 0.12 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 2vbm n ALA 367 Cb 0.59 -5.30 -0.12 0.00 0.00 0.00 0.00 19.45 14.61 2vbm n ALA 367 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vbm s ILE 368 N -3.34 4.32 -0.16 0.00 -1.09 -0.96 -1.72 121.20 118.24 2vbm s ILE 368 Ca 0.41 -0.17 -0.02 0.00 -2.23 0.00 0.00 60.65 58.64 2vbm s ILE 368 Cb -0.05 -3.01 -0.01 0.00 -1.58 0.00 0.00 42.46 37.80 2vbm s ILE 368 CO 0.74 0.35 -0.09 -0.63 -1.23 0.00 0.00 174.94 174.07 2vbm s ILE 369 N 1.54 3.24 -0.16 2.92 -1.09 -0.03 -1.86 121.20 125.75 2vbm s ILE 369 Ca 0.06 -0.57 -0.00 0.00 -2.23 0.00 0.00 60.65 57.90 2vbm s ILE 369 Cb -0.15 -2.41 -0.00 0.00 -1.58 0.00 0.00 42.46 38.32 2vbm s ILE 369 CO 0.04 0.49 -0.14 -0.76 -1.23 0.00 0.00 174.94 173.33 2vbm s LEU 370 N 0.74 2.54 0.29 2.97 1.43 -0.52 -0.17 118.68 125.96 2vbm s LEU 370 Ca -0.04 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 2vbm s LEU 370 Cb -0.15 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2vbm s LEU 370 CO 0.02 0.08 0.56 1.51 0.23 0.00 0.00 176.35 178.75 2vbm s ASP 371 N 0.84 0.11 -1.16 2.29 -4.77 -0.19 -0.94 116.67 112.85 2vbm s ASP 371 Ca -0.04 -1.04 -0.07 0.00 -3.30 0.00 0.00 52.55 48.10 2vbm s ASP 371 Cb -0.15 0.66 -0.03 0.00 -1.09 0.00 0.00 42.92 42.32 2vbm s ASP 371 CO -0.00 -1.29 0.85 -0.24 0.70 0.00 0.00 175.17 175.18 2vbm n SER 372 N -0.78 -4.22 -2.72 2.11 2.88 -1.23 -1.98 113.62 107.69 2vbm n SER 372 Ca -0.02 -0.79 -0.12 0.00 -1.33 0.00 0.00 58.87 56.60 2vbm n SER 372 Cb 0.61 -4.49 0.06 0.00 -0.75 0.00 0.00 64.21 59.64 2vbm n SER 372 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2vbm n GLU 373 N -3.85 -4.50 -2.82 -1.46 4.07 -0.23 -2.01 120.64 109.83 2vbm n GLU 373 Ca -0.17 0.60 -0.42 0.00 -0.06 0.00 0.00 57.16 57.11 2vbm n GLU 373 Cb 0.64 -4.86 -0.03 0.00 -0.06 0.00 0.00 31.44 27.12 2vbm n GLU 373 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 2vbm s THR 374 N -3.26 4.85 -0.09 6.31 2.01 -1.14 -4.02 115.64 120.30 2vbm s THR 374 Ca 0.02 1.78 -0.02 0.00 0.31 0.00 0.00 61.69 63.78 2vbm s THR 374 Cb -0.00 -4.20 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 2vbm s THR 374 CO 0.52 0.02 -0.01 -0.32 -0.69 0.00 0.00 174.62 174.14 2vbm s MET 375 N 2.07 3.01 -0.21 4.92 1.75 0.79 -1.52 119.30 130.12 2vbm s MET 375 Ca 0.42 -0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.43 2vbm s MET 375 Cb -0.17 -2.78 0.05 0.00 2.84 0.00 0.00 34.83 34.77 2vbm s MET 375 CO 0.14 0.66 -0.09 0.00 -0.65 0.00 0.00 175.02 175.08 2vbm s ILE 377 N 1.38 1.86 0.00 0.00 2.07 -0.01 -1.25 121.20 125.25 2vbm s ILE 377 Ca -0.02 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.35 2vbm s ILE 377 Cb -0.17 -1.66 0.00 0.00 0.13 0.00 0.00 42.46 40.77 2vbm s ILE 377 CO -0.08 0.51 0.00 0.61 -1.91 0.00 0.00 174.94 174.08 2vbm n GLY 378 N 4.02 0.90 3.78 1.50 0.00 -0.05 -1.78 105.19 113.56 2vbm n GLY 378 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 2vbm n GLY 378 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vbm s PHE 379 N -2.34 3.00 0.15 1.61 0.08 -1.26 -4.60 117.98 114.62 2vbm s PHE 379 Ca 0.00 1.58 -0.17 0.00 0.12 0.00 0.00 56.93 58.47 2vbm s PHE 379 Cb 0.00 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 39.26 2vbm s PHE 379 CO 0.00 -1.04 1.81 -0.22 -0.10 0.00 0.00 175.22 175.66 2vbm h LYS 380 N 1.91 0.51 -4.73 0.44 3.64 -1.76 0.16 116.57 116.75 2vbm h LYS 380 Ca -0.49 -0.03 -0.64 0.00 -1.27 0.00 0.00 60.65 58.22 2vbm h LYS 380 Cb 1.23 -0.11 -0.37 0.00 -0.41 0.00 0.00 32.23 32.57 2vbm h LYS 380 CO 0.60 0.34 -0.82 -0.80 -2.27 0.00 0.00 179.45 176.51 2vbm s ASN 381 N -5.56 3.59 -0.04 4.20 0.01 -0.91 0.11 114.94 116.35 2vbm s ASN 381 Ca -0.13 -0.96 -0.13 0.00 -0.71 0.00 0.00 52.86 50.93 2vbm s ASN 381 Cb 0.11 -1.35 -0.07 0.00 0.41 0.00 0.00 41.25 40.34 2vbm s ASN 381 CO 0.72 -0.13 0.56 0.00 -1.51 0.00 0.00 177.10 176.74 2vbm h ALA 382 N 7.92 -0.49 -3.41 0.60 0.00 -1.22 -1.21 119.26 121.46 2vbm h ALA 382 Ca -0.29 -0.10 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 2vbm h ALA 382 Cb 1.09 0.18 -0.38 0.00 0.00 0.00 0.00 17.79 18.68 2vbm h ALA 382 CO 0.50 -0.46 -0.79 0.08 0.00 0.00 0.00 179.25 178.59 2vbm s VAL 383 N -3.07 1.18 -0.25 0.00 1.01 0.24 -0.78 120.40 118.75 2vbm s VAL 383 Ca -0.07 -0.80 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2vbm s VAL 383 Cb 0.01 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.99 2vbm s VAL 383 CO 0.20 0.03 -0.06 -0.47 0.00 0.00 0.00 175.10 174.80 2vbm s TYR 384 N 1.58 3.05 -0.34 5.22 6.14 0.04 -1.87 117.35 131.17 2vbm s TYR 384 Ca -0.01 -1.48 -0.06 0.00 0.64 0.00 0.00 57.07 56.15 2vbm s TYR 384 Cb -0.16 -2.07 0.05 0.00 0.42 0.00 0.00 41.96 40.19 2vbm s TYR 384 CO -0.07 -0.71 0.11 0.08 0.64 0.00 0.00 175.55 175.60 2vbm s VAL 385 N 1.34 3.72 0.03 3.14 1.01 0.12 -0.94 120.40 128.84 2vbm s VAL 385 Ca 0.01 -1.21 -0.18 0.00 0.00 0.00 0.00 61.98 60.60 2vbm s VAL 385 Cb -0.16 -3.14 -0.20 0.00 0.00 0.00 0.00 36.38 32.88 2vbm s VAL 385 CO -0.04 -0.21 1.19 0.45 0.00 0.00 0.00 175.10 176.48 2vbm h HIS 386 N 8.21 0.70 -1.50 5.22 3.86 -1.36 0.34 115.15 130.62 2vbm h HIS 386 Ca -0.23 -0.34 0.10 0.00 -1.16 0.00 0.00 60.37 58.75 2vbm h HIS 386 Cb 1.08 -0.10 -0.24 0.00 1.06 0.00 0.00 27.41 29.21 2vbm h HIS 386 CO 0.59 1.13 0.58 0.34 0.86 0.00 0.00 177.93 181.44 2vbm s ASP 387 N -6.74 -0.34 -0.16 2.45 -1.08 -1.23 -3.07 116.67 106.49 2vbm s ASP 387 Ca -0.13 0.42 -0.30 0.00 -0.52 0.00 0.00 52.55 52.02 2vbm s ASP 387 Cb 0.05 0.35 0.14 0.00 -1.46 0.00 0.00 42.92 42.00 2vbm s ASP 387 CO 0.83 -0.28 1.07 0.00 0.52 0.00 0.00 175.17 177.32 2vbm s LEU 389 N -1.43 3.04 -0.77 0.00 2.96 -0.67 -2.03 118.68 119.76 2vbm s LEU 389 Ca 0.03 -0.14 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2vbm s LEU 389 Cb -0.01 -1.68 -0.00 0.00 0.50 0.00 0.00 46.19 45.00 2vbm s LEU 389 CO -0.02 0.27 0.69 -0.67 -1.32 0.00 0.00 176.35 175.29 2vbm n ASP 390 N 2.85 -7.15 -4.29 3.68 2.03 -0.68 -1.16 116.55 111.82 2vbm n ASP 390 Ca -0.18 -0.28 -0.34 0.00 0.52 0.00 0.00 54.79 54.51 2vbm n ASP 390 Cb 0.53 -4.56 -0.14 0.00 -0.72 0.00 0.00 41.12 36.22 2vbm n ASP 390 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2vbm s LEU 391 N -4.27 2.73 -0.06 -2.67 2.96 -0.95 -2.27 118.68 114.15 2vbm s LEU 391 Ca 0.02 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 2vbm s LEU 391 Cb -0.00 -1.67 0.02 0.00 0.50 0.00 0.00 46.19 45.04 2vbm s LEU 391 CO 0.78 0.03 -0.09 -1.00 -1.32 0.00 0.00 176.35 174.76 2vbm s HIS 392 N 1.16 1.18 -0.06 5.38 3.76 -0.78 -2.04 115.29 123.90 2vbm s HIS 392 Ca 0.02 -0.43 0.02 0.00 -0.15 0.00 0.00 55.06 54.51 2vbm s HIS 392 Cb -0.14 -0.93 0.02 0.00 1.11 0.00 0.00 32.58 32.63 2vbm s HIS 392 CO -0.03 -0.27 -0.09 -1.64 -0.85 0.00 0.00 174.74 171.86 2vbm s MET 393 N 0.91 1.39 0.01 1.40 -1.94 0.13 -1.43 119.30 119.77 2vbm s MET 393 Ca -0.11 -0.29 -0.10 0.00 -1.71 0.00 0.00 55.69 53.48 2vbm s MET 393 Cb -0.15 -1.22 0.01 0.00 2.01 0.00 0.00 34.83 35.48 2vbm s MET 393 CO 0.01 -0.03 0.20 -1.83 -0.01 0.00 0.00 175.02 173.36 2vbm s GLU 394 N 0.83 0.61 -1.34 2.03 -1.05 -0.11 -0.33 118.70 119.34 2vbm s GLU 394 Ca -0.12 -0.44 -0.06 0.00 -0.15 0.00 0.00 54.97 54.20 2vbm s GLU 394 Cb -0.15 0.26 0.02 0.00 -0.44 0.00 0.00 34.13 33.82 2vbm s GLU 394 CO 0.02 -0.16 1.01 1.04 0.95 0.00 0.00 175.26 178.11 2vbm n GLN 395 N 1.11 -6.59 -3.62 -4.83 6.02 -0.80 -3.51 117.38 105.16 2vbm n GLN 395 Ca -0.21 0.75 -0.34 0.00 -0.01 0.00 0.00 57.00 57.19 2vbm n GLN 395 Cb 0.57 -5.68 -0.05 0.00 1.02 0.00 0.00 30.24 26.10 2vbm n GLN 395 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2vbm s LEU 396 N -6.92 4.34 -0.47 1.08 1.43 -1.26 -1.07 118.68 115.81 2vbm s LEU 396 Ca 0.33 0.73 0.04 0.00 -1.03 0.00 0.00 54.13 54.20 2vbm s LEU 396 Cb -0.15 -2.96 0.12 0.00 0.03 0.00 0.00 46.19 43.23 2vbm s LEU 396 CO 0.76 0.17 0.21 -0.62 0.23 0.00 0.00 176.35 177.11 2vbm s ASP 397 N -1.82 4.36 -0.51 2.29 -1.08 -0.57 -0.96 116.67 118.38 2vbm s ASP 397 Ca 0.33 -2.79 -0.13 0.00 -0.52 0.00 0.00 52.55 49.44 2vbm s ASP 397 Cb -0.14 -1.58 0.12 0.00 -1.46 0.00 0.00 42.92 39.87 2vbm s ASP 397 CO 0.18 -0.27 0.43 -0.76 0.52 0.00 0.00 175.17 175.27 2vbm s LEU 398 N 0.03 5.95 0.09 -1.34 1.43 0.29 -1.58 118.68 123.55 2vbm s LEU 398 Ca 0.16 -1.82 0.06 0.00 -1.03 0.00 0.00 54.13 51.50 2vbm s LEU 398 Cb -0.24 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 2vbm s LEU 398 CO -0.02 -0.78 -0.16 -0.62 0.23 0.00 0.00 176.35 175.00 2vbm s ASP 399 N 3.15 2.02 -1.45 2.29 2.15 -0.38 -0.99 116.67 123.46 2vbm s ASP 399 Ca 0.04 -0.67 -0.09 0.00 0.43 0.00 0.00 52.55 52.26 2vbm s ASP 399 Cb -0.28 -0.08 0.05 0.00 -0.30 0.00 0.00 42.92 42.31 2vbm s ASP 399 CO 0.01 -0.04 0.92 -1.22 -0.17 0.00 0.00 175.17 174.67 2vbm n TYR 400 N 1.09 -2.24 -2.43 -5.34 4.02 -0.83 -0.87 117.16 110.55 2vbm n TYR 400 Ca -0.20 0.90 -0.40 0.00 -0.01 0.00 0.00 57.90 58.19 2vbm n TYR 400 Cb 0.54 -4.21 -0.04 0.00 -0.02 0.00 0.00 39.34 35.61 2vbm n TYR 400 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2vbm h GLY 402 N 4.03 -0.04 0.00 0.00 0.00 -0.88 0.40 103.07 106.58 2vbm h GLY 402 Ca -0.46 0.01 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 2vbm h GLY 402 CO 0.68 -0.01 -1.51 1.44 0.00 0.00 0.00 176.54 177.14 2vbm n SER 403 N -2.62 3.29 -4.02 0.19 7.64 0.31 -4.74 113.62 113.67 2vbm n SER 403 Ca -0.00 -0.03 -0.08 0.00 1.01 0.00 0.00 58.87 59.76 2vbm n SER 403 Cb 0.01 0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 63.21 2vbm n SER 403 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2vbm s THR 404 N -2.18 0.15 0.00 0.44 -4.23 -0.38 -1.02 115.64 108.43 2vbm s THR 404 Ca -0.10 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 2vbm s THR 404 Cb 0.03 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 73.09 2vbm s THR 404 CO 0.23 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2vbm n GLY 405 N 0.98 0.25 3.10 3.99 0.00 -0.92 -2.34 105.19 110.25 2vbm n GLY 405 Ca -0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2vbm n GLY 405 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vbm s VAL 406 N -0.40 1.77 -0.18 1.61 1.01 0.58 -0.59 120.40 124.21 2vbm s VAL 406 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 2vbm s VAL 406 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2vbm s VAL 406 CO 0.00 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.85 2vbm s VAL 407 N 1.00 3.54 -0.41 2.92 1.01 -0.78 -1.07 120.40 126.61 2vbm s VAL 407 Ca -0.04 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 2vbm s VAL 407 Cb -0.15 -2.56 0.10 0.00 0.00 0.00 0.00 36.38 33.77 2vbm s VAL 407 CO -0.04 0.47 0.21 -0.63 0.00 0.00 0.00 175.10 175.10 2vbm s ILE 408 N 0.83 3.46 0.13 2.22 -1.09 0.10 0.15 121.20 127.00 2vbm s ILE 408 Ca -0.02 -1.89 -0.11 0.00 -2.23 0.00 0.00 60.65 56.40 2vbm s ILE 408 Cb -0.15 -3.30 -0.07 0.00 -1.58 0.00 0.00 42.46 37.37 2vbm s ILE 408 CO 0.01 -0.63 1.44 -0.33 -1.23 0.00 0.00 174.94 174.21 2vbm h GLU 409 N 8.13 0.92 -1.78 2.79 5.08 -0.51 -2.34 114.58 126.86 2vbm h GLU 409 Ca -0.16 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 57.69 2vbm h GLU 409 Cb 1.06 0.04 -0.24 0.00 0.50 0.00 0.00 28.75 30.11 2vbm h GLU 409 CO 0.71 1.18 0.30 1.21 -1.00 0.00 0.00 179.01 181.41 2vbm s ASN 410 N -6.90 -0.59 -0.01 1.42 2.47 -1.18 -4.18 114.94 105.97 2vbm s ASN 410 Ca -0.11 1.13 -0.09 0.00 0.42 0.00 0.00 52.86 54.21 2vbm s ASN 410 Cb 0.11 1.15 0.01 0.00 -1.45 0.00 0.00 41.25 41.07 2vbm s ASN 410 CO 0.89 -0.19 0.19 0.54 -3.72 0.00 0.00 177.10 174.81 2vbm s VAL 411 N 0.33 0.07 0.18 -5.21 0.11 -1.26 -3.28 120.40 111.33 2vbm s VAL 411 Ca 0.01 -0.55 0.01 0.00 -2.93 0.00 0.00 61.98 58.52 2vbm s VAL 411 Cb -0.05 -0.47 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 2vbm s VAL 411 CO -0.03 -0.30 0.05 0.20 -3.33 0.00 0.00 175.10 171.68 2vbm s ASN 412 N -1.20 0.83 -0.67 3.54 -0.87 -0.86 -4.69 114.94 111.03 2vbm s ASN 412 Ca -0.13 -1.24 0.00 0.00 -1.57 0.00 0.00 52.86 49.92 2vbm s ASN 412 Cb -0.06 0.21 0.00 0.00 -0.02 0.00 0.00 41.25 41.37 2vbm s ASN 412 CO 0.02 -0.67 0.00 0.61 -2.57 0.00 0.00 177.10 174.49 2vbm n GLY 413 N -0.24 0.47 0.00 0.66 0.00 -1.26 -1.69 105.19 103.13 2vbm n GLY 413 Ca -0.04 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2vbm n GLY 413 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vbm n GLY 414 N -1.53 1.52 3.12 -0.02 0.00 -1.26 -3.75 105.19 103.27 2vbm n GLY 414 Ca -0.08 -1.34 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 2vbm n GLY 414 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2vbm s PHE 415 N -0.02 -0.26 -0.02 1.61 5.36 -1.01 -2.24 117.98 121.40 2vbm s PHE 415 Ca 0.00 0.64 -0.03 0.00 -0.96 0.00 0.00 56.93 56.59 2vbm s PHE 415 Cb 0.00 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.77 2vbm s PHE 415 CO 0.00 -0.13 0.07 -1.54 -1.46 0.00 0.00 175.22 172.16 2vbm s SER 416 N 0.20 -0.04 -0.14 6.13 1.04 -0.86 -1.18 113.70 118.84 2vbm s SER 416 Ca -0.01 0.06 -0.02 0.00 0.48 0.00 0.00 55.95 56.47 2vbm s SER 416 Cb -0.02 0.16 0.05 0.00 0.10 0.00 0.00 66.02 66.30 2vbm s SER 416 CO -0.00 -0.08 0.01 0.12 0.98 0.00 0.00 173.24 174.26 2vbm s PHE 417 N -0.23 0.97 0.03 5.02 5.36 0.64 -0.69 117.98 129.08 2vbm s PHE 417 Ca -0.03 -0.62 -0.01 0.00 -0.96 0.00 0.00 56.93 55.31 2vbm s PHE 417 Cb -0.02 -0.98 -0.02 0.00 -0.34 0.00 0.00 43.02 41.66 2vbm s PHE 417 CO 0.00 -0.51 -0.02 -1.54 -1.46 0.00 0.00 175.22 171.70 2vbm s SER 418 N 1.87 0.29 -1.23 6.13 1.04 0.55 -1.54 113.70 120.81 2vbm s SER 418 Ca 0.02 -0.60 -0.12 0.00 0.48 0.00 0.00 55.95 55.72 2vbm s SER 418 Cb -0.15 0.13 -0.01 0.00 0.10 0.00 0.00 66.02 66.10 2vbm s SER 418 CO -0.07 -0.38 0.68 0.59 0.98 0.00 0.00 173.24 175.04 2vbm n ASN 419 N 1.22 -3.41 -4.21 7.02 3.02 0.73 -1.91 115.26 117.71 2vbm n ASN 419 Ca -0.21 -0.99 -0.12 0.00 -0.03 0.00 0.00 54.58 53.23 2vbm n ASN 419 Cb 0.57 -3.40 -0.10 0.00 -0.61 0.00 0.00 39.78 36.24 2vbm n ASN 419 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2vbm s SER 420 N -3.83 0.85 -0.14 6.41 0.01 -0.74 -1.91 113.70 114.34 2vbm s SER 420 Ca 0.28 -1.21 0.03 0.00 1.31 0.00 0.00 55.95 56.35 2vbm s SER 420 Cb -0.10 0.20 0.01 0.00 0.21 0.00 0.00 66.02 66.33 2vbm s SER 420 CO 0.86 -0.65 -0.22 0.86 0.41 0.00 0.00 173.24 174.50 2vbm s TRP 421 N -3.83 2.67 -0.11 2.43 -0.11 -0.13 -1.63 118.94 118.23 2vbm s TRP 421 Ca 0.26 -1.32 0.03 0.00 1.22 0.00 0.00 56.10 56.28 2vbm s TRP 421 Cb 0.07 -1.81 -0.00 0.00 -1.50 0.00 0.00 33.47 30.22 2vbm s TRP 421 CO 0.04 -0.60 -0.20 0.42 -4.62 0.00 0.00 176.95 171.99 2vbm s ILE 422 N 0.79 2.37 -0.03 5.86 1.01 -0.35 -0.54 121.20 130.31 2vbm s ILE 422 Ca -0.08 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.67 2vbm s ILE 422 Cb -0.16 -1.94 0.03 0.00 0.01 0.00 0.00 42.46 40.40 2vbm s ILE 422 CO -0.01 0.55 0.01 0.00 0.00 0.00 0.00 174.94 175.49 2vbm s ALA 423 N 0.37 0.27 0.40 9.38 0.00 -0.16 -1.49 121.76 130.53 2vbm s ALA 423 Ca -0.16 0.19 -0.27 0.00 0.00 0.00 0.00 51.96 51.72 2vbm s ALA 423 Cb -0.17 -0.35 -0.10 0.00 0.00 0.00 0.00 23.12 22.50 2vbm s ALA 423 CO 0.07 -0.15 1.41 0.00 0.00 0.00 0.00 175.76 177.10 2vbm s ALA 424 N 1.20 3.40 -0.01 0.00 0.00 -0.34 -1.42 121.76 124.58 2vbm s ALA 424 Ca -0.07 1.44 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 2vbm s ALA 424 Cb -0.13 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 2vbm s ALA 424 CO -0.02 -1.00 1.96 0.34 0.00 0.00 0.00 175.76 177.03 2vbm s ASP 425 N -0.41 6.34 0.24 0.00 -1.08 0.14 -4.55 116.67 117.35 2vbm s ASP 425 Ca 0.55 2.49 0.23 0.00 -0.52 0.00 0.00 52.55 55.31 2vbm s ASP 425 Cb -0.43 -2.53 0.96 0.00 -1.46 0.00 0.00 42.92 39.46 2vbm s ASP 425 CO 0.57 -1.17 1.69 0.00 0.52 0.00 0.00 175.17 176.79 2vbm n ALA 426 N 8.07 1.65 1.19 3.66 0.00 -1.26 -1.61 120.51 132.21 2vbm n ALA 426 Ca 0.21 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.85 2vbm n ALA 426 Cb 0.42 -1.38 0.38 0.00 0.00 0.00 0.00 19.45 18.87 2vbm n ALA 426 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vbm n ASP 427 N -2.19 1.98 -4.81 0.00 8.00 -1.26 -3.29 116.55 114.97 2vbm n ASP 427 Ca 0.02 -1.70 -0.32 0.00 0.71 0.00 0.00 54.79 53.50 2vbm n ASP 427 Cb 0.22 -0.07 0.02 0.00 -0.02 0.00 0.00 41.12 41.27 2vbm n ASP 427 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2vbm s GLY 428 N -1.76 1.96 0.00 0.44 0.00 -0.64 -4.70 107.32 102.62 2vbm s GLY 428 Ca 0.35 0.27 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2vbm s GLY 428 CO 0.30 0.58 0.61 -1.30 0.00 0.00 0.00 173.10 173.29 2vbm n THR 429 N -2.40 0.27 -4.01 0.90 -2.24 -1.26 -0.13 114.28 105.42 2vbm n THR 429 Ca 0.08 -0.60 -0.23 0.00 -2.27 0.00 0.00 64.05 61.03 2vbm n THR 429 Cb 0.53 0.92 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2vbm n THR 429 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2vbm s GLU 430 N -0.27 3.26 0.20 -0.78 0.41 -1.26 -4.23 118.70 116.03 2vbm s GLU 430 Ca 0.00 -0.78 -0.32 0.00 -0.41 0.00 0.00 54.97 53.45 2vbm s GLU 430 Cb 0.00 -2.82 -0.14 0.00 -1.78 0.00 0.00 34.13 29.39 2vbm s GLU 430 CO 0.00 0.46 1.41 0.94 -0.49 0.00 0.00 175.26 177.58 2vbm n GLN 431 N -0.95 1.88 -4.43 1.61 7.27 -1.26 -4.66 117.38 116.84 2vbm n GLN 431 Ca -0.08 0.67 -0.34 0.00 0.07 0.00 0.00 57.00 57.32 2vbm n GLN 431 Cb 0.56 -2.33 -0.13 0.00 2.41 0.00 0.00 30.24 30.75 2vbm n GLN 431 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2vbm s PHE 432 N 0.19 2.99 -0.19 3.69 5.36 -1.26 -4.66 117.98 124.10 2vbm s PHE 432 Ca 0.72 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 56.31 2vbm s PHE 432 Cb -0.71 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2vbm s PHE 432 CO 0.47 -0.10 -0.18 0.99 -1.46 0.00 0.00 175.22 174.95 2vbm s THR 433 N 0.43 2.25 0.04 0.12 2.01 -0.19 -1.05 115.64 119.26 2vbm s THR 433 Ca -0.05 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.76 2vbm s THR 433 Cb -0.15 -1.97 -0.17 0.00 0.01 0.00 0.00 72.50 70.22 2vbm s THR 433 CO 0.03 0.51 1.36 1.23 -0.69 0.00 0.00 174.62 177.06 2vbm h GLY 434 N 7.96 -0.97 -6.67 4.40 0.00 -0.64 -2.43 103.07 104.72 2vbm h GLY 434 Ca -0.45 0.36 -0.47 0.00 0.00 0.00 0.00 47.33 46.77 2vbm h GLY 434 CO 0.63 -0.35 -0.79 -0.42 0.00 0.00 0.00 176.54 175.61 2vbm s ILE 435 N -5.29 0.72 -0.32 2.60 1.01 0.83 -0.31 121.20 120.43 2vbm s ILE 435 Ca -0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 2vbm s ILE 435 Cb 0.02 -0.78 0.06 0.00 0.01 0.00 0.00 42.46 41.77 2vbm s ILE 435 CO 0.53 0.31 0.04 -0.47 0.00 0.00 0.00 174.94 175.34 2vbm s TYR 436 N 1.61 3.34 -0.60 3.97 5.04 -0.23 -1.68 117.35 128.80 2vbm s TYR 436 Ca 0.01 -2.01 -0.19 0.00 -2.44 0.00 0.00 57.07 52.44 2vbm s TYR 436 Cb -0.13 -2.34 0.11 0.00 0.35 0.00 0.00 41.96 39.95 2vbm s TYR 436 CO -0.05 -0.84 0.71 -0.06 -1.34 0.00 0.00 175.55 173.98 2vbm s PHE 437 N 1.22 3.01 0.66 4.97 0.08 -0.30 -0.72 117.98 126.89 2vbm s PHE 437 Ca -0.02 -0.99 -0.11 0.00 0.12 0.00 0.00 56.93 55.93 2vbm s PHE 437 Cb -0.20 -4.02 -0.02 0.00 -0.57 0.00 0.00 43.02 38.21 2vbm s PHE 437 CO -0.02 -1.30 1.05 1.03 -0.10 0.00 0.00 175.22 175.89 2vbm s ARG 438 N 2.64 3.29 -0.18 0.44 0.52 -0.88 -1.93 118.95 122.85 2vbm s ARG 438 Ca 0.12 0.71 -0.34 0.00 -0.52 0.00 0.00 55.73 55.70 2vbm s ARG 438 Cb -0.24 -2.05 -0.11 0.00 0.52 0.00 0.00 34.95 33.08 2vbm s ARG 438 CO 0.06 -0.78 2.00 2.41 0.02 0.00 0.00 175.30 179.01 2vbm n THR 439 N -2.88 0.44 -1.53 0.02 -1.04 -1.26 -4.60 114.28 103.43 2vbm n THR 439 Ca 0.06 -0.20 -0.29 0.00 -2.04 0.00 0.00 64.05 61.59 2vbm n THR 439 Cb 0.55 -1.90 0.13 0.00 -1.82 0.00 0.00 70.33 67.29 2vbm n THR 439 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2vbm s PRO 440 N 4.94 1.30 0.00 -2.82 0.04 -1.26 -4.90 135.00 132.30 2vbm s PRO 440 Ca 0.98 0.36 0.24 0.00 0.04 0.00 0.00 61.00 62.63 2vbm s PRO 440 Cb -0.70 -1.85 0.29 0.00 0.04 0.00 0.00 34.50 32.29 2vbm s PRO 440 CO 0.49 -2.10 1.32 0.25 0.04 0.00 0.00 177.00 177.00 2vbm n THR 441 N -3.71 0.12 -4.16 1.26 -2.24 -1.26 -5.01 114.28 99.27 2vbm n THR 441 Ca 0.07 -0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 2vbm n THR 441 Cb 0.59 1.32 -0.10 0.00 -2.10 0.00 0.00 70.33 70.04 2vbm n THR 441 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vbm s SER 442 N -1.88 0.22 0.36 3.42 1.04 -1.26 -5.13 113.70 110.46 2vbm s SER 442 Ca 0.31 -1.27 -0.28 0.00 0.48 0.00 0.00 55.95 55.20 2vbm s SER 442 Cb 0.21 0.35 -0.10 0.00 0.10 0.00 0.00 66.02 66.58 2vbm s SER 442 CO 0.31 -0.80 1.30 -0.89 0.98 0.00 0.00 173.24 174.14 2vbm s THR 443 N -4.09 2.71 0.31 2.02 2.01 -1.26 -5.01 115.64 112.32 2vbm s THR 443 Ca 0.30 0.69 0.08 0.00 0.31 0.00 0.00 61.69 63.07 2vbm s THR 443 Cb 0.07 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 2vbm s THR 443 CO 0.06 0.14 0.16 -1.10 -0.69 0.00 0.00 174.62 173.20 2vbm s GLN 444 N -1.95 2.57 0.00 4.92 -1.52 -1.26 -4.91 119.66 117.51 2vbm s GLN 444 Ca 0.52 -1.35 0.00 0.00 -1.95 0.00 0.00 55.36 52.57 2vbm s GLN 444 Cb -0.39 -2.33 0.00 0.00 -0.22 0.00 0.00 33.01 30.07 2vbm s GLN 444 CO 0.51 0.22 0.00 -1.13 -0.25 0.00 0.00 175.29 174.64 2vbm n SER 445 N -1.16 0.00 -4.77 5.90 3.41 -1.26 -5.03 113.62 110.70 2vbm n SER 445 Ca -0.04 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.16 2vbm n SER 445 Cb 0.60 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.54 2vbm n SER 445 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2vbm s HIS 446 N -1.19 2.80 -0.29 7.33 -3.43 -1.26 -4.77 115.29 114.49 2vbm s HIS 446 Ca 0.00 1.28 -0.02 0.00 -0.80 0.00 0.00 55.06 55.52 2vbm s HIS 446 Cb 0.00 -3.87 0.09 0.00 -1.43 0.00 0.00 32.58 27.38 2vbm s HIS 446 CO 0.00 -2.48 0.09 0.15 -2.00 0.00 0.00 174.74 170.50 2vbm s LYS 447 N -1.93 0.63 -0.17 -0.38 1.02 -0.43 -2.40 119.74 116.08 2vbm s LYS 447 Ca 0.51 -0.87 -0.13 0.00 0.02 0.00 0.00 55.97 55.50 2vbm s LYS 447 Cb -0.43 -1.88 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 2vbm s LYS 447 CO 0.58 -0.93 0.26 0.42 -0.92 0.00 0.00 175.35 174.76 2vbm s ILE 448 N 1.73 5.33 -0.19 2.17 1.01 -0.33 -1.00 121.20 129.93 2vbm s ILE 448 Ca 0.07 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2vbm s ILE 448 Cb -0.17 -3.60 0.04 0.00 0.01 0.00 0.00 42.46 38.74 2vbm s ILE 448 CO -0.24 0.40 -0.10 -0.69 0.00 0.00 0.00 174.94 174.32 2vbm s VAL 449 N 0.43 1.52 -0.03 2.92 1.01 -0.20 -0.26 120.40 125.78 2vbm s VAL 449 Ca 0.15 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 2vbm s VAL 449 Cb -0.13 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.69 2vbm s VAL 449 CO 0.03 0.19 0.06 -0.55 0.00 0.00 0.00 175.10 174.83 2vbm s SER 450 N 1.46 0.34 -0.94 3.32 0.15 -0.59 -0.52 113.70 116.92 2vbm s SER 450 Ca -0.00 0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.74 2vbm s SER 450 Cb -0.16 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 2vbm s SER 450 CO -0.08 -0.17 0.79 0.61 1.20 0.00 0.00 173.24 175.59 2vbm n GLY 451 N 4.53 -0.17 3.30 9.45 0.00 -0.40 -0.20 105.19 121.71 2vbm n GLY 451 Ca -0.20 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2vbm n GLY 451 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vbm s VAL 452 N -3.27 2.78 -0.29 1.61 1.01 -1.25 -1.80 120.40 119.19 2vbm s VAL 452 Ca 0.10 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.24 2vbm s VAL 452 Cb -0.04 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 2vbm s VAL 452 CO 0.55 0.52 0.16 -2.28 0.00 0.00 0.00 175.10 174.06 2vbm s HIS 453 N 0.60 3.18 -0.32 5.22 2.46 -0.65 -1.76 115.29 124.03 2vbm s HIS 453 Ca -0.09 -0.27 0.01 0.00 0.47 0.00 0.00 55.06 55.19 2vbm s HIS 453 Cb -0.16 -2.36 0.08 0.00 -0.13 0.00 0.00 32.58 30.01 2vbm s HIS 453 CO 0.03 -0.33 0.01 0.42 -2.47 0.00 0.00 174.74 172.41 2vbm s ILE 454 N 1.68 2.58 -0.20 0.89 1.01 -0.07 -1.21 121.20 125.88 2vbm s ILE 454 Ca 0.06 -1.85 -0.16 0.00 0.00 0.00 0.00 60.65 58.70 2vbm s ILE 454 Cb -0.16 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.60 2vbm s ILE 454 CO 0.08 -0.32 0.39 0.20 0.00 0.00 0.00 174.94 175.29 2vbm s ASN 455 N 1.19 6.43 0.00 3.58 0.01 -0.55 -3.09 114.94 122.52 2vbm s ASN 455 Ca 0.01 0.51 0.03 0.00 -0.71 0.00 0.00 52.86 52.69 2vbm s ASN 455 Cb -0.20 -2.23 0.01 0.00 0.41 0.00 0.00 41.25 39.25 2vbm s ASN 455 CO -0.05 -0.06 0.50 0.35 -1.51 0.00 0.00 177.10 176.33 2vbm n THR 456 N 4.27 0.00 -1.86 1.60 -2.24 -1.26 -1.20 114.28 113.59 2vbm n THR 456 Ca -0.09 -0.49 -0.42 0.00 -2.27 0.00 0.00 64.05 60.78 2vbm n THR 456 Cb 0.51 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2vbm n THR 456 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vbm s ALA 457 N -0.41 3.77 0.00 6.98 0.00 -1.26 -4.84 121.76 126.00 2vbm s ALA 457 Ca 0.03 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.35 2vbm s ALA 457 Cb 0.02 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2vbm s ALA 457 CO 0.05 -0.99 0.00 0.27 0.00 0.00 0.00 175.76 175.09 2vbm n ASN 458 N 4.80 0.00 -1.91 0.00 0.23 -1.26 -4.03 115.26 113.10 2vbm n ASN 458 Ca 0.15 -0.02 -0.04 0.00 -0.53 0.00 0.00 54.58 54.14 2vbm n ASN 458 Cb 0.39 0.00 0.31 0.00 -2.08 0.00 0.00 39.78 38.39 2vbm n ASN 458 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2vbm n LYS 459 N 0.00 3.69 -2.02 -3.83 5.02 0.82 -4.95 118.16 116.88 2vbm n LYS 459 Ca 0.00 -3.09 -0.43 0.00 -2.02 0.00 0.00 58.31 52.77 2vbm n LYS 459 Cb 0.00 -2.19 -0.03 0.00 -0.02 0.00 0.00 35.03 32.80 2vbm n LYS 459 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2vbm s ASN 460 N -1.14 6.02 0.52 4.39 2.47 -1.23 -4.69 114.94 121.28 2vbm s ASN 460 Ca 0.54 1.40 0.31 0.00 0.42 0.00 0.00 52.86 55.53 2vbm s ASN 460 Cb 0.43 -2.53 1.14 0.00 -1.45 0.00 0.00 41.25 38.85 2vbm s ASN 460 CO 0.13 -1.59 1.90 0.71 -3.72 0.00 0.00 177.10 174.53 2vbm h THR 461 N 6.64 0.05 0.00 -5.21 1.35 -1.93 -2.67 112.91 111.15 2vbm h THR 461 Ca -0.34 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2vbm h THR 461 Cb 1.17 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 69.21 2vbm h THR 461 CO 1.02 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 176.31 2vbm n ALA 462 N -2.10 1.73 -3.62 6.62 0.00 -1.26 -4.92 120.51 116.95 2vbm n ALA 462 Ca 0.01 -0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2vbm n ALA 462 Cb 0.36 -1.31 0.06 0.00 0.00 0.00 0.00 19.45 18.57 2vbm n ALA 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vbm n ALA 463 N -1.59 -1.69 -2.02 0.00 0.00 -1.01 -4.89 120.51 109.30 2vbm n ALA 463 Ca 0.03 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.61 2vbm n ALA 463 Cb 0.21 -3.54 0.08 0.00 0.00 0.00 0.00 19.45 16.19 2vbm n ALA 463 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2vbm n ASN 464 N -3.03 1.12 -4.76 0.00 6.94 -1.26 -3.39 115.26 110.88 2vbm n ASN 464 Ca -0.15 -2.59 -0.35 0.00 -0.02 0.00 0.00 54.58 51.47 2vbm n ASN 464 Cb 0.62 -0.35 0.03 0.00 -2.36 0.00 0.00 39.78 37.72 2vbm n ASN 464 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 2vbm s ASN 465 N -2.20 5.21 -0.06 0.53 0.01 -1.26 -4.73 114.94 112.44 2vbm s ASN 465 Ca 0.28 2.31 -0.23 0.00 -0.71 0.00 0.00 52.86 54.51 2vbm s ASN 465 Cb 0.29 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 39.41 2vbm s ASN 465 CO -0.09 -1.57 0.52 0.00 -1.51 0.00 0.00 177.10 174.44 2vbm s GLN 466 N -3.44 0.85 -0.11 -0.60 -2.07 -0.21 -1.56 119.66 112.52 2vbm s GLN 466 Ca 0.75 0.15 -0.28 0.00 -1.82 0.00 0.00 55.36 54.16 2vbm s GLN 466 Cb -0.28 0.39 -0.25 0.00 -1.09 0.00 0.00 33.01 31.78 2vbm s GLN 466 CO 0.33 -0.24 0.88 0.77 -1.32 0.00 0.00 175.29 175.72 2vbm h SER 467 N 3.65 0.03 -3.61 12.60 0.02 -0.07 -0.11 113.55 126.06 2vbm h SER 467 Ca -0.28 -0.89 -0.37 0.00 -0.84 0.00 0.00 61.79 59.41 2vbm h SER 467 Cb 1.16 -0.01 -0.32 0.00 0.14 0.00 0.00 62.40 63.37 2vbm h SER 467 CO 0.36 0.92 -0.76 -0.63 -1.14 0.00 0.00 176.83 175.58 2vbm s ILE 468 N -2.65 0.41 -0.14 3.27 1.01 -0.89 -0.12 121.20 122.09 2vbm s ILE 468 Ca -0.18 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2vbm s ILE 468 Cb -0.02 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.04 2vbm s ILE 468 CO 0.70 0.17 -0.22 0.00 0.00 0.00 0.00 174.94 175.59 2vbm s ALA 469 N 0.62 2.26 -0.20 9.38 0.00 -0.68 -1.30 121.76 131.85 2vbm s ALA 469 Ca -0.07 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.80 2vbm s ALA 469 Cb -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 23.12 22.03 2vbm s ALA 469 CO -0.00 -0.05 -0.15 0.42 0.00 0.00 0.00 175.76 175.98 2vbm s ILE 470 N 0.84 1.92 0.44 0.00 1.01 -0.03 -1.15 121.20 124.24 2vbm s ILE 470 Ca -0.06 -1.06 0.03 0.00 0.00 0.00 0.00 60.65 59.57 2vbm s ILE 470 Cb -0.15 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.46 2vbm s ILE 470 CO -0.03 0.33 0.63 -1.61 0.00 0.00 0.00 174.94 174.26 2vbm s GLU 471 N 1.30 2.90 0.15 2.79 2.02 -0.81 -1.24 118.70 125.81 2vbm s GLU 471 Ca 0.01 -0.82 -0.33 0.00 0.02 0.00 0.00 54.97 53.85 2vbm s GLU 471 Cb -0.15 -2.64 -0.17 0.00 0.10 0.00 0.00 34.13 31.27 2vbm s GLU 471 CO -0.10 -0.30 0.96 0.94 0.02 0.00 0.00 175.26 176.78 2vbm n GLN 472 N -2.00 0.61 -0.53 1.61 7.27 -0.83 -2.05 117.38 121.45 2vbm n GLN 472 Ca 0.04 0.22 0.00 0.00 0.07 0.00 0.00 57.00 57.32 2vbm n GLN 472 Cb 0.59 -1.57 0.00 0.00 2.41 0.00 0.00 30.24 31.66 2vbm n GLN 472 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 2vbm n SER 473 N 1.84 0.00 -3.31 1.69 7.64 -1.26 -4.10 113.62 116.12 2vbm n SER 473 Ca 0.17 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.66 2vbm n SER 473 Cb 0.21 -0.75 -0.03 0.00 -1.01 0.00 0.00 64.21 62.63 2vbm n SER 473 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vbm n ALA 474 N 0.77 7.56 -1.92 -0.43 0.00 -0.87 -4.64 120.51 120.98 2vbm n ALA 474 Ca 0.00 -3.54 -0.28 0.00 0.00 0.00 0.00 53.44 49.63 2vbm n ALA 474 Cb 0.00 -3.36 0.07 0.00 0.00 0.00 0.00 19.45 16.17 2vbm n ALA 474 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2vbm s ILE 475 N 2.07 2.30 -1.07 0.00 -4.36 -1.26 -4.41 121.20 114.46 2vbm s ILE 475 Ca 0.70 -0.09 -0.02 0.00 -0.26 0.00 0.00 60.65 60.98 2vbm s ILE 475 Cb 0.18 -3.05 0.00 0.00 1.25 0.00 0.00 42.46 40.84 2vbm s ILE 475 CO -0.06 -0.06 0.91 0.49 0.24 0.00 0.00 174.94 176.45 2vbm n PHE 476 N -3.09 -2.04 -3.77 1.37 3.72 0.73 -4.79 117.46 109.59 2vbm n PHE 476 Ca 0.08 0.83 -0.37 0.00 -0.05 0.00 0.00 57.45 57.94 2vbm n PHE 476 Cb 0.60 -4.64 -0.13 0.00 -0.94 0.00 0.00 39.48 34.38 2vbm n PHE 476 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2vbm s VAL 477 N -3.30 3.87 -0.34 -4.37 1.01 -1.08 -1.32 120.40 114.87 2vbm s VAL 477 Ca 0.12 -0.82 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 2vbm s VAL 477 Cb -0.05 -3.04 0.08 0.00 0.00 0.00 0.00 36.38 33.36 2vbm s VAL 477 CO 0.63 0.02 0.06 -0.36 0.00 0.00 0.00 175.10 175.46 2vbm s PHE 478 N 1.47 3.48 -0.21 5.22 0.08 -0.17 -2.26 117.98 125.58 2vbm s PHE 478 Ca 0.01 -2.34 -0.08 0.00 0.12 0.00 0.00 56.93 54.65 2vbm s PHE 478 Cb -0.18 -2.62 -0.04 0.00 -0.57 0.00 0.00 43.02 39.61 2vbm s PHE 478 CO 0.02 -0.90 0.08 0.08 -0.10 0.00 0.00 175.22 174.40 2vbm s VAL 479 N 1.13 4.68 -0.02 -0.44 1.01 -0.40 -1.03 120.40 125.32 2vbm s VAL 479 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.89 2vbm s VAL 479 Cb -0.21 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2vbm s VAL 479 CO -0.04 0.40 0.12 -0.94 0.00 0.00 0.00 175.10 174.64 2vbm s SER 480 N 0.87 -0.04 -1.34 3.32 1.04 0.32 -1.57 113.70 116.31 2vbm s SER 480 Ca 0.04 0.01 -0.01 0.00 0.48 0.00 0.00 55.95 56.47 2vbm s SER 480 Cb -0.14 0.23 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2vbm s SER 480 CO 0.03 -0.20 0.17 0.61 0.98 0.00 0.00 173.24 174.82 2vbm n GLY 481 N 2.26 -0.29 3.75 7.32 0.00 -0.42 -1.27 105.19 116.53 2vbm n GLY 481 Ca -0.18 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 2vbm n GLY 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vbm s THR 483 N -1.94 2.78 -0.18 0.00 2.01 -0.72 -0.10 115.64 117.50 2vbm s THR 483 Ca 0.31 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2vbm s THR 483 Cb -0.09 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 70.12 2vbm s THR 483 CO 0.22 0.35 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.58 2vbm s LEU 484 N 1.36 2.31 0.51 4.42 1.43 0.16 -0.89 118.68 127.96 2vbm s LEU 484 Ca 0.03 -0.58 0.05 0.00 -1.03 0.00 0.00 54.13 52.60 2vbm s LEU 484 Cb -0.15 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.54 2vbm s LEU 484 CO -0.06 0.01 0.25 0.42 0.23 0.00 0.00 176.35 177.20 2vbm s THR 485 N 1.22 1.67 -0.90 5.49 -4.23 -1.18 -0.91 115.64 116.80 2vbm s THR 485 Ca 0.03 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2vbm s THR 485 Cb -0.14 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.37 2vbm s THR 485 CO -0.09 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2vbm n GLY 486 N -1.52 -1.27 0.00 3.99 0.00 -1.26 -2.69 105.19 102.44 2vbm n GLY 486 Ca -0.06 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2vbm n GLY 486 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vbm n ASP 487 N 0.54 0.00 0.03 1.61 8.00 -0.60 -4.87 116.55 121.26 2vbm n ASP 487 Ca 0.00 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.48 2vbm n ASP 487 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 41.12 41.35 2vbm n ASP 487 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2vbm h GLU 488 N 0.00 0.45 -3.76 -1.24 4.81 -1.77 -3.45 114.58 109.62 2vbm h GLU 488 Ca 0.00 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 58.98 2vbm h GLU 488 Cb 0.00 -0.04 -0.17 0.00 0.63 0.00 0.00 28.75 29.17 2vbm h GLU 488 CO 0.00 0.61 -0.46 1.67 -0.73 0.00 0.00 179.01 180.10 2vbm s TRP 489 N -4.65 0.17 -0.04 0.92 -2.14 -1.26 -4.37 118.94 107.58 2vbm s TRP 489 Ca -0.07 -0.49 0.05 0.00 2.66 0.00 0.00 56.10 58.25 2vbm s TRP 489 Cb 0.14 -0.11 -0.25 0.00 -3.10 0.00 0.00 33.47 30.16 2vbm s TRP 489 CO 0.77 -0.42 0.69 0.00 -2.66 0.00 0.00 176.95 175.33 2vbm h ALA 490 N 3.38 0.56 -3.62 2.67 0.00 -0.81 -3.39 119.26 118.05 2vbm h ALA 490 Ca -0.33 -1.33 -0.38 0.00 0.00 0.00 0.00 54.91 52.87 2vbm h ALA 490 Cb 1.19 0.44 -0.32 0.00 0.00 0.00 0.00 17.79 19.10 2vbm h ALA 490 CO 0.52 1.41 -0.77 0.08 0.00 0.00 0.00 179.25 180.49 2vbm s VAL 491 N -2.60 0.49 -0.15 0.00 1.01 -1.13 0.15 120.40 118.17 2vbm s VAL 491 Ca -0.09 -0.15 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2vbm s VAL 491 Cb 0.08 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.98 2vbm s VAL 491 CO 0.82 0.19 -0.21 0.21 0.00 0.00 0.00 175.10 176.11 2vbm s ASN 492 N 0.57 3.07 -0.11 3.32 2.47 -0.42 -0.16 114.94 123.67 2vbm s ASN 492 Ca -0.07 -0.61 0.03 0.00 0.42 0.00 0.00 52.86 52.64 2vbm s ASN 492 Cb -0.11 -1.43 0.00 0.00 -1.45 0.00 0.00 41.25 38.27 2vbm s ASN 492 CO -0.00 0.05 -0.23 -0.63 -3.72 0.00 0.00 177.10 172.57 2vbm s ILE 493 N 0.99 2.13 -0.07 -5.21 1.01 -0.19 -0.85 121.20 119.00 2vbm s ILE 493 Ca -0.03 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.64 2vbm s ILE 493 Cb -0.15 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.52 2vbm s ILE 493 CO -0.06 0.56 -0.06 -0.69 0.00 0.00 0.00 174.94 174.69 2vbm s VAL 494 N 0.42 0.79 -1.45 2.92 1.01 -0.37 -0.75 120.40 122.97 2vbm s VAL 494 Ca -0.16 -0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 2vbm s VAL 494 Cb -0.17 -0.81 0.03 0.00 0.00 0.00 0.00 36.38 35.43 2vbm s VAL 494 CO 0.07 0.30 0.57 0.47 0.00 0.00 0.00 175.10 176.51 2vbm n ASP 495 N 4.47 -5.20 -4.75 3.32 8.00 -0.35 -1.97 116.55 120.07 2vbm n ASP 495 Ca -0.17 -0.33 -0.36 0.00 0.71 0.00 0.00 54.79 54.64 2vbm n ASP 495 Cb 0.51 -4.23 -0.08 0.00 -0.02 0.00 0.00 41.12 37.30 2vbm n ASP 495 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2vbm s ILE 496 N -3.08 5.13 -0.18 0.53 -1.09 -1.25 -4.37 121.20 116.89 2vbm s ILE 496 Ca 0.34 0.08 0.06 0.00 -2.23 0.00 0.00 60.65 58.91 2vbm s ILE 496 Cb -0.16 -3.28 -0.08 0.00 -1.58 0.00 0.00 42.46 37.36 2vbm s ILE 496 CO 0.42 0.53 0.22 0.59 -1.23 0.00 0.00 174.94 175.47 2vbm n ASN 497 N 2.82 1.59 -3.64 3.58 3.02 -1.24 -0.87 115.26 120.52 2vbm n ASN 497 Ca -0.18 -0.39 -0.09 0.00 -0.03 0.00 0.00 54.58 53.89 2vbm n ASN 497 Cb 0.53 1.12 -0.02 0.00 -0.61 0.00 0.00 39.78 40.80 2vbm n ASN 497 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2vbm s GLU 498 N -1.94 1.51 -1.40 3.52 -1.05 -1.21 -3.76 118.70 114.37 2vbm s GLU 498 Ca 0.00 -0.72 -0.04 0.00 -0.15 0.00 0.00 54.97 54.06 2vbm s GLU 498 Cb 0.05 0.59 0.03 0.00 -0.44 0.00 0.00 34.13 34.36 2vbm s GLU 498 CO 0.26 -0.68 0.72 0.00 0.95 0.00 0.00 175.26 176.51 2vbm s VAL 500 N -3.62 1.61 -0.01 0.00 1.01 -1.26 -0.20 120.40 117.93 2vbm s VAL 500 Ca 0.20 -0.85 -0.16 0.00 0.00 0.00 0.00 61.98 61.17 2vbm s VAL 500 Cb -0.10 -1.35 0.03 0.00 0.00 0.00 0.00 36.38 34.96 2vbm s VAL 500 CO 0.84 0.46 0.35 -0.94 0.00 0.00 0.00 175.10 175.80 2vbm s SER 501 N -0.34 -0.23 -0.07 3.32 1.04 -0.96 -2.01 113.70 114.45 2vbm s SER 501 Ca 0.04 0.11 0.01 0.00 0.48 0.00 0.00 55.95 56.59 2vbm s SER 501 Cb -0.09 0.34 0.02 0.00 0.10 0.00 0.00 66.02 66.39 2vbm s SER 501 CO 0.00 -0.49 -0.08 -0.36 0.98 0.00 0.00 173.24 173.29 2vbm s PHE 502 N -1.52 1.13 -0.04 5.02 0.40 0.14 -1.28 117.98 121.84 2vbm s PHE 502 Ca -0.12 -0.42 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 2vbm s PHE 502 Cb -0.04 -0.92 0.03 0.00 0.51 0.00 0.00 43.02 42.60 2vbm s PHE 502 CO 0.04 -0.29 0.02 -0.51 0.70 0.00 0.00 175.22 175.18 2vbm s ASP 503 N 1.03 0.75 -1.53 1.36 1.11 -0.61 -0.54 116.67 118.25 2vbm s ASP 503 Ca -0.09 0.00 -0.14 0.00 0.18 0.00 0.00 52.55 52.51 2vbm s ASP 503 Cb -0.14 -0.21 0.09 0.00 1.07 0.00 0.00 42.92 43.72 2vbm s ASP 503 CO -0.00 -0.16 0.93 0.29 1.18 0.00 0.00 175.17 177.41 2vbm n LYS 504 N 4.62 -5.26 -3.94 8.23 4.01 -0.22 -1.31 118.16 124.29 2vbm n LYS 504 Ca -0.17 0.59 -0.32 0.00 -0.51 0.00 0.00 58.31 57.90 2vbm n LYS 504 Cb 0.50 -5.47 -0.05 0.00 -0.51 0.00 0.00 35.03 29.51 2vbm n LYS 504 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vbm s ILE 506 N -1.40 3.48 -0.06 0.00 1.09 0.86 -1.07 121.20 124.11 2vbm s ILE 506 Ca 0.30 -0.83 -0.12 0.00 -1.10 0.00 0.00 60.65 58.90 2vbm s ILE 506 Cb -0.13 -2.78 -0.05 0.00 -1.06 0.00 0.00 42.46 38.44 2vbm s ILE 506 CO 0.23 0.14 0.30 -0.36 -0.10 0.00 0.00 174.94 175.14 2vbm s PHE 507 N 1.42 3.66 -0.28 3.97 0.40 0.22 -0.67 117.98 126.70 2vbm s PHE 507 Ca 0.02 0.79 0.19 0.00 -0.60 0.00 0.00 56.93 57.32 2vbm s PHE 507 Cb -0.17 -2.17 -0.26 0.00 0.51 0.00 0.00 43.02 40.93 2vbm s PHE 507 CO -0.01 0.64 0.52 -1.71 0.70 0.00 0.00 175.22 175.36 2vbm n ASN 508 N 2.06 0.75 -4.14 1.36 5.15 -0.09 -4.11 115.26 116.24 2vbm n ASN 508 Ca -0.16 -0.28 -0.11 0.00 -0.60 0.00 0.00 54.58 53.43 2vbm n ASN 508 Cb 0.53 1.60 -0.09 0.00 -0.53 0.00 0.00 39.78 41.29 2vbm n ASN 508 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2vbm s LYS 509 N -3.13 1.18 0.63 1.20 -0.14 -1.26 -4.89 119.74 113.33 2vbm s LYS 509 Ca -0.03 -1.50 -0.18 0.00 -1.36 0.00 0.00 55.97 52.90 2vbm s LYS 509 Cb 0.13 0.30 -0.02 0.00 -1.68 0.00 0.00 37.83 36.55 2vbm s LYS 509 CO 0.77 -0.40 1.18 -2.30 -0.76 0.00 0.00 175.35 173.85 2vbm n PRO 510 N -0.24 1.06 -2.92 -1.68 -0.02 -0.78 -4.02 135.00 126.40 2vbm n PRO 510 Ca -0.01 0.41 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 2vbm n PRO 510 Cb 0.65 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2vbm n PRO 510 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2vbm s LEU 511 N -3.53 4.07 -0.14 2.45 2.96 -0.63 -0.32 118.68 123.54 2vbm s LEU 511 Ca 0.80 0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 55.53 2vbm s LEU 511 Cb -0.39 -3.13 -0.03 0.00 0.50 0.00 0.00 46.19 43.14 2vbm s LEU 511 CO 0.43 -0.57 -0.05 -0.60 -1.32 0.00 0.00 176.35 174.23 2vbm s ARG 512 N 2.92 3.49 -0.06 1.98 3.52 0.77 -0.84 118.95 130.73 2vbm s ARG 512 Ca 0.34 -0.54 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2vbm s ARG 512 Cb -0.15 -2.83 -0.03 0.00 -1.56 0.00 0.00 34.95 30.39 2vbm s ARG 512 CO 0.10 0.31 -0.12 0.71 -0.81 0.00 0.00 175.30 175.49 2vbm s TYR 513 N 0.15 2.78 -0.21 5.12 2.02 -0.09 -1.02 117.35 126.10 2vbm s TYR 513 Ca -0.02 -0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 56.53 2vbm s TYR 513 Cb -0.14 -1.67 0.05 0.00 -0.40 0.00 0.00 41.96 39.81 2vbm s TYR 513 CO 0.03 0.20 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.00 2vbm s LEU 514 N -0.67 2.06 -1.36 -1.29 2.96 0.07 -0.93 118.68 119.52 2vbm s LEU 514 Ca 0.10 -0.97 -0.05 0.00 -0.22 0.00 0.00 54.13 52.98 2vbm s LEU 514 Cb -0.11 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.60 2vbm s LEU 514 CO 0.01 -0.23 0.88 0.54 -1.32 0.00 0.00 176.35 176.23 2vbm n ARG 515 N 4.79 -5.72 -4.23 1.98 1.74 -0.41 -1.21 116.66 113.60 2vbm n ARG 515 Ca -0.12 0.67 -0.19 0.00 -0.77 0.00 0.00 57.85 57.44 2vbm n ARG 515 Cb 0.46 -5.45 -0.12 0.00 -1.02 0.00 0.00 32.46 26.33 2vbm n ARG 515 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2vbm s SER 516 N -3.93 2.03 0.30 0.55 0.01 -1.26 -3.57 113.70 107.84 2vbm s SER 516 Ca 0.26 -0.73 -0.12 0.00 1.31 0.00 0.00 55.95 56.67 2vbm s SER 516 Cb -0.13 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.03 2vbm s SER 516 CO 0.80 -0.08 0.57 -0.83 0.41 0.00 0.00 173.24 174.11 2vbm s GLY 517 N -2.16 0.64 -0.30 3.44 0.00 -0.05 -4.53 107.32 104.36 2vbm s GLY 517 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.85 2vbm s GLY 517 CO 0.03 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.17 2vbm n GLY 518 N -0.47 0.53 3.76 0.20 0.00 0.14 -3.30 105.19 106.06 2vbm n GLY 518 Ca -0.03 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.40 2vbm n GLY 518 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vbm s VAL 519 N -1.81 4.70 -0.10 1.61 1.01 -1.26 -3.53 120.40 121.02 2vbm s VAL 519 Ca 0.00 1.54 0.01 0.00 0.00 0.00 0.00 61.98 63.53 2vbm s VAL 519 Cb 0.00 -4.07 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 2vbm s VAL 519 CO 0.00 0.41 -0.13 -0.94 0.00 0.00 0.00 175.10 174.45 2vbm s SER 520 N -0.34 4.08 -0.22 3.32 1.04 -0.85 -0.84 113.70 119.89 2vbm s SER 520 Ca 0.36 -0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.52 2vbm s SER 520 Cb -0.20 -1.36 0.06 0.00 0.10 0.00 0.00 66.02 64.61 2vbm s SER 520 CO 0.22 0.23 -0.02 -0.69 0.98 0.00 0.00 173.24 173.96 2vbm s VAL 521 N -0.04 1.20 -0.15 5.02 1.01 0.52 -0.68 120.40 127.28 2vbm s VAL 521 Ca -0.03 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.96 2vbm s VAL 521 Cb -0.14 -1.55 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2vbm s VAL 521 CO 0.04 -0.14 -0.17 -0.89 0.00 0.00 0.00 175.10 173.94 2vbm s THR 522 N 1.55 1.73 -1.43 3.92 2.01 0.30 -1.11 115.64 122.61 2vbm s THR 522 Ca -0.04 -0.75 -0.05 0.00 0.31 0.00 0.00 61.69 61.16 2vbm s THR 522 Cb -0.18 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.77 2vbm s THR 522 CO -0.07 0.49 0.67 0.47 -0.69 0.00 0.00 174.62 175.49 2vbm n ASP 523 N 4.53 -1.84 -4.86 3.53 8.00 -0.05 -1.05 116.55 124.81 2vbm n ASP 523 Ca -0.19 -0.90 -0.27 0.00 0.71 0.00 0.00 54.79 54.15 2vbm n ASP 523 Cb 0.50 -3.54 -0.04 0.00 -0.02 0.00 0.00 41.12 38.02 2vbm n ASP 523 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vbm s TYR 525 N -1.69 3.19 0.24 0.00 6.14 -0.23 -0.31 117.35 124.68 2vbm s TYR 525 Ca 0.33 -0.46 -0.01 0.00 0.64 0.00 0.00 57.07 57.57 2vbm s TYR 525 Cb -0.11 -2.86 -0.04 0.00 0.42 0.00 0.00 41.96 39.37 2vbm s TYR 525 CO 0.26 -0.69 0.44 -0.51 0.64 0.00 0.00 175.55 175.68 2vbm s LEU 526 N 2.02 4.17 -0.35 6.97 1.43 -0.41 -0.61 118.68 131.91 2vbm s LEU 526 Ca 0.10 0.44 0.15 0.00 -1.03 0.00 0.00 54.13 53.80 2vbm s LEU 526 Cb -0.18 -3.23 0.43 0.00 0.03 0.00 0.00 46.19 43.23 2vbm s LEU 526 CO 0.12 -0.11 0.91 0.00 0.23 0.00 0.00 176.35 177.50 2vbm n ALA 527 N -0.92 3.23 0.00 4.21 0.00 -0.97 -1.81 120.51 124.25 2vbm n ALA 527 Ca -0.04 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.07 2vbm n ALA 527 Cb 0.54 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2vbm n ALA 527 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vbm n GLY 528 N -0.01 2.54 2.98 0.00 0.00 0.16 -1.87 105.19 108.98 2vbm n GLY 528 Ca 0.16 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.24 2vbm n GLY 528 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vbm s ILE 529 N -1.74 1.00 -0.34 -0.61 1.01 -1.26 -1.61 121.20 117.65 2vbm s ILE 529 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2vbm s ILE 529 Cb 0.00 -0.95 0.09 0.00 0.01 0.00 0.00 42.46 41.61 2vbm s ILE 529 CO 0.00 0.33 0.06 -0.89 0.00 0.00 0.00 174.94 174.45 2vbm s THR 530 N 0.91 2.57 -0.24 2.92 2.01 -0.02 -4.71 115.64 119.09 2vbm s THR 530 Ca -0.10 -2.11 -0.06 0.00 0.31 0.00 0.00 61.69 59.72 2vbm s THR 530 Cb -0.15 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.56 2vbm s THR 530 CO 0.01 -0.51 0.04 -0.70 -0.69 0.00 0.00 174.62 172.76 2vbm s GLU 531 N 1.01 3.57 -0.07 4.92 2.12 -1.26 -0.92 118.70 128.07 2vbm s GLU 531 Ca 0.07 -0.52 0.04 0.00 0.36 0.00 0.00 54.97 54.91 2vbm s GLU 531 Cb -0.20 -3.24 0.00 0.00 0.26 0.00 0.00 34.13 30.95 2vbm s GLU 531 CO -0.06 -0.20 -0.20 0.08 -0.54 0.00 0.00 175.26 174.34 2vbm s VAL 532 N 1.58 1.73 -1.31 3.70 1.01 -0.11 -4.78 120.40 122.22 2vbm s VAL 532 Ca 0.06 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 2vbm s VAL 532 Cb -0.15 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.74 2vbm s VAL 532 CO 0.02 0.49 0.52 0.00 0.00 0.00 0.00 175.10 176.12 2vbm n GLN 533 N 3.41 -1.71 -1.64 2.72 6.02 -1.26 -1.29 117.38 123.62 2vbm n GLN 533 Ca -0.19 0.30 -0.45 0.00 -0.01 0.00 0.00 57.00 56.64 2vbm n GLN 533 Cb 0.53 -3.85 -0.04 0.00 1.02 0.00 0.00 30.24 27.90 2vbm n GLN 533 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2vbm n LYS 534 N -4.51 2.30 -2.06 -1.09 4.81 -1.26 -3.35 118.16 113.00 2vbm n LYS 534 Ca -0.21 0.80 -0.37 0.00 -0.87 0.00 0.00 58.31 57.66 2vbm n LYS 534 Cb 0.64 -2.87 0.01 0.00 0.02 0.00 0.00 35.03 32.83 2vbm n LYS 534 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2vbm s PRO 535 N 4.82 3.45 0.26 1.64 0.02 -1.26 -4.96 135.00 138.97 2vbm s PRO 535 Ca 0.94 1.94 -0.29 0.00 0.02 0.00 0.00 61.00 63.61 2vbm s PRO 535 Cb -0.55 -2.30 -0.09 0.00 0.02 0.00 0.00 34.50 31.58 2vbm s PRO 535 CO 0.45 -0.85 1.16 -2.00 -0.33 0.00 0.00 177.00 175.43 2vbm s GLU 536 N -2.84 4.55 0.00 5.54 2.12 -1.26 -2.94 118.70 123.87 2vbm s GLU 536 Ca 0.68 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.90 2vbm s GLU 536 Cb -0.33 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 30.87 2vbm s GLU 536 CO 0.39 0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.58 2vbm n GLY 537 N 1.43 0.53 3.34 -1.50 0.00 -1.26 -5.01 105.19 102.72 2vbm n GLY 537 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 2vbm n GLY 537 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vbm s ARG 538 N -0.36 2.50 0.04 1.61 0.52 -1.15 -5.11 118.95 116.99 2vbm s ARG 538 Ca 0.00 -0.84 -0.00 0.00 -0.52 0.00 0.00 55.73 54.36 2vbm s ARG 538 Cb 0.00 -2.23 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 2vbm s ARG 538 CO 0.00 0.47 -0.03 0.71 0.02 0.00 0.00 175.30 176.47 2vbm s TYR 539 N -0.37 0.42 0.20 -0.53 2.02 -1.26 -4.75 117.35 113.07 2vbm s TYR 539 Ca 0.03 -0.83 0.05 0.00 -0.37 0.00 0.00 57.07 55.95 2vbm s TYR 539 Cb -0.12 -0.31 -0.04 0.00 -0.40 0.00 0.00 41.96 41.09 2vbm s TYR 539 CO 0.02 -0.29 0.22 -0.80 -1.57 0.00 0.00 175.55 173.12 2vbm s ASN 540 N -2.29 5.80 -0.27 2.29 0.01 -0.64 -0.69 114.94 119.15 2vbm s ASN 540 Ca -0.03 -0.07 -0.05 0.00 -0.71 0.00 0.00 52.86 52.00 2vbm s ASN 540 Cb 0.00 -1.59 0.01 0.00 0.41 0.00 0.00 41.25 40.08 2vbm s ASN 540 CO -0.06 0.02 0.03 -0.89 -1.51 0.00 0.00 177.10 174.68 2vbm s THR 541 N -1.89 3.65 -0.17 1.60 2.01 -0.02 -4.53 115.64 116.30 2vbm s THR 541 Ca 0.33 -0.70 -0.05 0.00 0.31 0.00 0.00 61.69 61.58 2vbm s THR 541 Cb -0.09 -2.83 -0.03 0.00 0.01 0.00 0.00 72.50 69.56 2vbm s THR 541 CO 0.26 0.18 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.05 2vbm s TYR 542 N 1.46 3.08 -0.27 4.92 2.02 -1.26 -0.35 117.35 126.95 2vbm s TYR 542 Ca 0.03 -0.24 0.02 0.00 -0.37 0.00 0.00 57.07 56.51 2vbm s TYR 542 Cb -0.16 -2.01 0.07 0.00 -0.40 0.00 0.00 41.96 39.46 2vbm s TYR 542 CO 0.00 -0.03 -0.05 1.03 -1.57 0.00 0.00 175.55 174.94 2vbm s ARG 543 N 0.47 1.81 7.37 -0.62 0.52 -0.26 -4.83 118.95 123.41 2vbm s ARG 543 Ca -0.02 -1.32 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 2vbm s ARG 543 Cb -0.14 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.53 2vbm s ARG 543 CO 0.02 -0.67 0.00 0.41 0.02 0.00 0.00 175.30 175.08 2vbm n GLY 544 N 4.50 2.33 0.00 -3.53 0.00 -1.26 -0.87 105.19 106.36 2vbm n GLY 544 Ca -0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.58 2vbm n GLY 544 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vbm n SER 546 N -0.93 1.06 0.00 0.00 2.88 0.58 -4.92 113.62 112.29 2vbm n SER 546 Ca 0.00 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 2vbm n SER 546 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2vbm n SER 546 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2vbm n GLY 547 N 2.65 1.44 2.94 0.46 0.00 -1.26 -1.29 105.19 110.13 2vbm n GLY 547 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2vbm n GLY 547 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vbm s VAL 548 N 0.00 0.07 0.87 1.61 -7.23 -0.75 -4.45 120.40 110.52 2vbm s VAL 548 Ca 0.00 -0.57 -0.13 0.00 -1.81 0.00 0.00 61.98 59.47 2vbm s VAL 548 Cb 0.00 -0.17 0.12 0.00 0.56 0.00 0.00 36.38 36.89 2vbm s VAL 548 CO 0.00 -0.32 1.19 -2.16 -0.31 0.00 0.00 175.10 173.50 2vbm s PRO 549 N -0.92 1.47 0.07 4.82 0.04 -1.26 0.40 135.00 139.62 2vbm s PRO 549 Ca -0.10 0.08 -0.30 0.00 0.04 0.00 0.00 61.00 60.72 2vbm s PRO 549 Cb -0.06 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2vbm s PRO 549 CO -0.01 -1.93 1.09 0.45 0.04 0.00 0.00 177.00 176.64 2vbm s SER 550 N -4.46 7.25 0.00 6.66 0.15 -0.11 -4.89 113.70 118.29 2vbm s SER 550 Ca 0.64 1.89 0.00 0.00 0.70 0.00 0.00 55.95 59.19 2vbm s SER 550 Cb -0.11 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2vbm s SER 550 CO 0.51 -0.32 0.04 1.33 1.20 0.00 0.00 173.24 176.00 2vbm n VAL 551 N 3.52 0.00 -3.50 4.45 0.24 -1.26 -4.41 118.33 117.37 2vbm n VAL 551 Ca 0.06 -0.46 0.01 0.00 -2.04 0.00 0.00 64.34 61.91 2vbm n VAL 551 Cb 0.48 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.81 2vbm n VAL 551 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vbm s ASN 552 N -0.85 -0.41 0.04 -1.34 3.04 -1.25 -0.29 114.94 113.88 2vbm s ASN 552 Ca 0.00 0.61 -0.27 0.00 0.04 0.00 0.00 52.86 53.24 2vbm s ASN 552 Cb 0.00 1.33 0.09 0.00 -1.54 0.00 0.00 41.25 41.13 2vbm s ASN 552 CO 0.00 -0.09 1.22 -0.83 -3.04 0.00 0.00 177.10 174.36 2vbm s GLY 553 N 1.79 -0.08 -0.05 1.21 0.00 -0.93 -4.53 107.32 104.73 2vbm s GLY 553 Ca -0.05 -0.02 0.04 0.00 0.00 0.00 0.00 44.72 44.69 2vbm s GLY 553 CO -0.15 4.39 -0.17 -0.42 0.00 0.00 0.00 173.10 176.75 2vbm s ILE 554 N -2.09 2.77 -0.02 0.90 1.01 -1.26 -1.31 121.20 121.20 2vbm s ILE 554 Ca 0.26 -0.83 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 2vbm s ILE 554 Cb -0.01 -2.06 0.02 0.00 0.01 0.00 0.00 42.46 40.42 2vbm s ILE 554 CO 0.01 0.58 0.04 -0.51 0.00 0.00 0.00 174.94 175.06 2vbm s ILE 555 N -0.57 -0.05 -0.38 2.92 2.07 -0.43 -5.00 121.20 119.76 2vbm s ILE 555 Ca 0.08 0.17 -0.29 0.00 -1.41 0.00 0.00 60.65 59.20 2vbm s ILE 555 Cb -0.11 -0.09 0.01 0.00 0.13 0.00 0.00 42.46 42.40 2vbm s ILE 555 CO 0.01 0.07 1.27 0.20 -1.91 0.00 0.00 174.94 174.58 2vbm s ASN 556 N 0.86 6.58 -0.37 4.50 0.01 -1.26 -1.11 114.94 124.16 2vbm s ASN 556 Ca -0.07 0.89 -0.24 0.00 -0.71 0.00 0.00 52.86 52.73 2vbm s ASN 556 Cb -0.10 -2.54 0.01 0.00 0.41 0.00 0.00 41.25 39.03 2vbm s ASN 556 CO -0.03 -1.21 0.80 -0.69 -1.51 0.00 0.00 177.10 174.46 2vbm s VAL 557 N 4.65 4.71 0.26 1.60 1.01 0.11 -4.85 120.40 127.89 2vbm s VAL 557 Ca 0.55 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 63.13 2vbm s VAL 557 Cb -0.13 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2vbm s VAL 557 CO 0.27 -0.46 1.50 -2.16 0.00 0.00 0.00 175.10 174.25 2vbm s PRO 558 N 3.16 4.22 -0.24 2.72 0.05 -1.26 -0.59 135.00 143.05 2vbm s PRO 558 Ca 0.32 2.39 0.02 0.00 0.05 0.00 0.00 61.00 63.79 2vbm s PRO 558 Cb -0.13 -3.08 0.05 0.00 0.05 0.00 0.00 34.50 31.39 2vbm s PRO 558 CO 0.17 -0.50 -0.12 0.08 0.05 0.00 0.00 177.00 176.68 2vbm s VAL 559 N 0.07 2.09 1.15 -0.36 1.01 -1.25 -3.90 120.40 119.21 2vbm s VAL 559 Ca 0.61 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 2vbm s VAL 559 Cb -0.44 -2.14 0.27 0.00 0.00 0.00 0.00 36.38 34.07 2vbm s VAL 559 CO 0.44 0.09 1.04 0.00 0.00 0.00 0.00 175.10 176.66 2vbm s ALA 560 N 1.17 -0.29 0.03 5.51 0.00 -1.26 -3.41 121.76 123.50 2vbm s ALA 560 Ca -0.06 -0.20 -0.33 0.00 0.00 0.00 0.00 51.96 51.37 2vbm s ALA 560 Cb -0.18 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 2vbm s ALA 560 CO -0.07 -3.72 1.78 0.28 0.00 0.00 0.00 175.76 174.04 2vbm n VAL 561 N -4.82 0.37 -1.02 0.00 0.31 -1.26 -1.58 118.33 110.33 2vbm n VAL 561 Ca 0.03 -0.07 -0.01 0.00 -0.01 0.00 0.00 64.34 64.29 2vbm n VAL 561 Cb 0.55 -1.83 -0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2vbm n VAL 561 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vbm n GLY 562 N 4.07 0.31 3.83 2.92 0.00 0.41 -4.98 105.19 111.75 2vbm n GLY 562 Ca 0.20 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2vbm n GLY 562 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vbm s ALA 563 N -1.54 3.55 -2.14 4.61 0.00 -0.61 -4.82 121.76 120.80 2vbm s ALA 563 Ca 0.00 -0.05 0.22 0.00 0.00 0.00 0.00 51.96 52.13 2vbm s ALA 563 Cb 0.00 -2.59 0.57 0.00 0.00 0.00 0.00 23.12 21.09 2vbm s ALA 563 CO 0.00 0.42 1.48 0.25 0.00 0.00 0.00 175.76 177.92 2vbm n THR 564 N 0.98 0.79 -3.72 0.00 -2.24 -1.26 -4.65 114.28 104.18 2vbm n THR 564 Ca -0.06 -0.86 -0.09 0.00 -2.27 0.00 0.00 64.05 60.77 2vbm n THR 564 Cb 0.51 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2vbm n THR 564 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vbm s SER 565 N -1.16 -0.32 0.10 3.42 1.04 -1.26 -0.57 113.70 114.95 2vbm s SER 565 Ca 0.44 -0.44 -0.26 0.00 0.48 0.00 0.00 55.95 56.17 2vbm s SER 565 Cb 0.24 0.63 0.08 0.00 0.10 0.00 0.00 66.02 67.06 2vbm s SER 565 CO 0.31 -1.13 0.83 -0.83 0.98 0.00 0.00 173.24 173.40 2vbm s GLY 566 N -2.87 -0.41 0.13 7.32 0.00 -0.74 -4.43 107.32 106.32 2vbm s GLY 566 Ca 0.09 0.56 -0.14 0.00 0.00 0.00 0.00 44.72 45.22 2vbm s GLY 566 CO -0.01 0.18 0.36 -1.35 0.00 0.00 0.00 173.10 172.27 2vbm s SER 567 N -2.69 -0.14 -0.25 1.64 1.04 -1.25 -0.72 113.70 111.33 2vbm s SER 567 Ca 0.06 -0.44 -0.22 0.00 0.48 0.00 0.00 55.95 55.83 2vbm s SER 567 Cb -0.02 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.62 2vbm s SER 567 CO -0.06 -0.85 0.65 0.00 0.98 0.00 0.00 173.24 173.97 2vbm s ALA 568 N -3.83 -1.63 0.26 5.32 0.00 0.16 -4.46 121.76 117.58 2vbm s ALA 568 Ca 0.05 1.89 -0.30 0.00 0.00 0.00 0.00 51.96 53.60 2vbm s ALA 568 Cb 0.02 -1.10 -0.09 0.00 0.00 0.00 0.00 23.12 21.95 2vbm s ALA 568 CO -0.10 -0.31 1.05 0.00 0.00 0.00 0.00 175.76 176.40 2vbm s ALA 569 N 0.47 3.39 0.10 0.00 0.00 -1.26 0.03 121.76 124.48 2vbm s ALA 569 Ca -0.01 0.81 -0.31 0.00 0.00 0.00 0.00 51.96 52.45 2vbm s ALA 569 Cb -0.05 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 2vbm s ALA 569 CO -0.01 -0.06 1.60 0.42 0.00 0.00 0.00 175.76 177.71 2vbm s ILE 570 N -1.08 2.94 0.40 0.00 1.01 -0.12 -4.89 121.20 119.45 2vbm s ILE 570 Ca 0.44 0.52 -0.24 0.00 0.00 0.00 0.00 60.65 61.37 2vbm s ILE 570 Cb -0.30 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 38.75 2vbm s ILE 570 CO 0.38 0.02 1.10 -2.16 0.00 0.00 0.00 174.94 174.28 2vbm s PRO 571 N 2.03 4.09 -1.25 2.79 0.04 -1.26 -3.80 135.00 137.65 2vbm s PRO 571 Ca 0.72 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 63.26 2vbm s PRO 571 Cb -0.41 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2vbm s PRO 571 CO 0.32 -0.23 0.64 0.09 0.04 0.00 0.00 177.00 177.85 2vbm n ASN 572 N -0.03 -3.32 -4.78 6.66 3.02 -1.26 -4.23 115.26 111.33 2vbm n ASN 572 Ca 0.05 -1.05 -0.35 0.00 -0.03 0.00 0.00 54.58 53.20 2vbm n ASN 572 Cb 0.48 -3.06 0.00 0.00 -0.61 0.00 0.00 39.78 36.60 2vbm n ASN 572 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2vbm s PRO 573 N -6.36 3.33 0.54 3.52 0.04 -1.25 -0.94 135.00 133.89 2vbm s PRO 573 Ca 0.30 1.56 0.04 0.00 0.04 0.00 0.00 61.00 62.95 2vbm s PRO 573 Cb -0.12 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.47 2vbm s PRO 573 CO 0.88 -0.86 0.75 0.20 0.04 0.00 0.00 177.00 178.02 2vbm s GLY 574 N -1.89 1.84 -1.37 0.56 0.00 -1.26 -4.82 107.32 100.38 2vbm s GLY 574 Ca 0.72 -1.63 -0.11 0.00 0.00 0.00 0.00 44.72 43.69 2vbm s GLY 574 CO 0.28 -1.30 2.07 -2.01 0.00 0.00 0.00 173.10 172.14 2vbm n ASN 575 N -2.26 4.68 -4.01 1.64 5.15 -1.26 -4.88 115.26 114.32 2vbm n ASN 575 Ca 0.10 -2.98 -0.08 0.00 -0.60 0.00 0.00 54.58 51.02 2vbm n ASN 575 Cb 0.60 -1.56 -0.09 0.00 -0.53 0.00 0.00 39.78 38.20 2vbm n ASN 575 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2vbm s LEU 576 N 0.85 2.15 -0.04 1.20 1.43 -1.26 -4.79 118.68 118.23 2vbm s LEU 576 Ca 0.44 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.48 2vbm s LEU 576 Cb 0.12 0.42 -0.04 0.00 0.03 0.00 0.00 46.19 46.72 2vbm s LEU 576 CO -0.04 -0.59 0.72 -0.89 0.23 0.00 0.00 176.35 175.78 2vbm s THR 577 N -3.49 4.98 0.10 5.49 2.01 -1.26 -5.00 115.64 118.47 2vbm s THR 577 Ca 0.03 1.49 0.08 0.00 0.31 0.00 0.00 61.69 63.59 2vbm s THR 577 Cb 0.04 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.46 2vbm s THR 577 CO -0.09 0.28 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.68 2vbm s TYR 578 N 0.60 2.66 0.28 4.92 2.02 -1.26 -1.66 117.35 124.92 2vbm s TYR 578 Ca 0.38 -0.20 0.04 0.00 -0.37 0.00 0.00 57.07 56.93 2vbm s TYR 578 Cb -0.18 -1.41 -0.06 0.00 -0.40 0.00 0.00 41.96 39.91 2vbm s TYR 578 CO 0.19 0.40 0.01 1.03 -1.57 0.00 0.00 175.55 175.61 2vbm s ARG 579 N -2.10 1.52 0.06 -0.62 1.81 -0.09 -4.91 118.95 114.62 2vbm s ARG 579 Ca 0.20 -1.80 -0.06 0.00 -1.72 0.00 0.00 55.73 52.34 2vbm s ARG 579 Cb -0.11 -0.84 -0.01 0.00 -0.45 0.00 0.00 34.95 33.54 2vbm s ARG 579 CO 0.12 -0.10 0.11 0.14 -0.68 0.00 0.00 175.30 174.89 2vbm s VAL 580 N -3.28 0.15 0.04 3.52 -7.23 -1.26 -1.63 120.40 110.70 2vbm s VAL 580 Ca 0.32 -1.23 -0.25 0.00 -1.81 0.00 0.00 61.98 59.01 2vbm s VAL 580 Cb 0.06 -1.16 0.06 0.00 0.56 0.00 0.00 36.38 35.91 2vbm s VAL 580 CO 0.12 -0.68 0.57 0.00 -0.31 0.00 0.00 175.10 174.80 2vbm s ARG 581 N -3.26 1.07 0.35 4.82 1.70 -0.43 -4.95 118.95 118.26 2vbm s ARG 581 Ca 0.00 -0.13 -0.22 0.00 -0.47 0.00 0.00 55.73 54.91 2vbm s ARG 581 Cb 0.03 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.80 2vbm s ARG 581 CO -0.08 -0.39 0.90 -1.12 -1.08 0.00 0.00 175.30 173.54 2vbm s SER 582 N -1.86 7.09 -0.43 -2.89 0.01 -1.26 -0.00 113.70 114.35 2vbm s SER 582 Ca -0.06 1.67 -0.05 0.00 1.31 0.00 0.00 55.95 58.82 2vbm s SER 582 Cb -0.01 -2.52 0.11 0.00 0.21 0.00 0.00 66.02 63.82 2vbm s SER 582 CO -0.00 -0.19 0.25 -0.76 0.41 0.00 0.00 173.24 172.96 2vbm s LEU 583 N -2.59 5.38 0.16 2.44 1.43 -0.12 -4.80 118.68 120.58 2vbm s LEU 583 Ca 0.54 -2.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.32 2vbm s LEU 583 Cb -0.14 -1.88 -0.07 0.00 0.03 0.00 0.00 46.19 44.13 2vbm s LEU 583 CO 0.19 -0.58 1.00 -0.36 0.23 0.00 0.00 176.35 176.82 2vbm s PHE 584 N 1.17 3.78 0.00 0.29 0.08 -1.26 -4.30 117.98 117.74 2vbm s PHE 584 Ca 0.08 1.77 0.00 0.00 0.12 0.00 0.00 56.93 58.89 2vbm s PHE 584 Cb -0.24 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2vbm s PHE 584 CO -0.03 0.01 0.00 0.41 -0.10 0.00 0.00 175.22 175.51 2vbm n GLY 585 N 2.01 1.01 3.74 4.36 0.00 -1.26 -5.08 105.19 109.97 2vbm n GLY 585 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2vbm n GLY 585 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vbm n ASP 586 N 0.00 2.74 -0.33 1.61 9.92 -1.26 -4.92 116.55 124.31 2vbm n ASP 586 Ca 0.00 0.99 0.14 0.00 -0.53 0.00 0.00 54.79 55.40 2vbm n ASP 586 Cb 0.00 -1.58 0.33 0.00 -0.64 0.00 0.00 41.12 39.23 2vbm n ASP 586 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 2vbm h PRO 587 N 1.53 0.54 0.00 -0.24 0.11 -2.01 -1.58 132.00 130.35 2vbm h PRO 587 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2vbm h PRO 587 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2vbm h PRO 587 CO 0.57 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.72 2vbm n ALA 588 N -2.39 1.29 1.10 -0.75 0.00 -1.26 -1.11 120.51 117.40 2vbm n ALA 588 Ca 0.24 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.94 2vbm n ALA 588 Cb 0.65 -1.34 0.15 0.00 0.00 0.00 0.00 19.45 18.91 2vbm n ALA 588 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vbm n SER 589 N -2.24 1.75 0.09 0.00 3.41 -0.60 -4.54 113.62 111.49 2vbm n SER 589 Ca 0.00 -1.35 0.11 0.00 -0.26 0.00 0.00 58.87 57.37 2vbm n SER 589 Cb 0.11 0.32 0.45 0.00 -0.26 0.00 0.00 64.21 64.83 2vbm n SER 589 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vbm n SER 590 N -0.12 0.50 -0.90 4.04 3.41 -0.27 -2.44 113.62 117.84 2vbm n SER 590 Ca 0.11 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2vbm n SER 590 Cb 0.43 -0.72 0.15 0.00 -0.26 0.00 0.00 64.21 63.81 2vbm n SER 590 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vbm n GLY 591 N 0.38 0.87 3.74 5.00 0.00 -1.26 -5.00 105.19 108.92 2vbm n GLY 591 Ca 0.03 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.99 2vbm n GLY 591 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vbm n ASP 592 N 1.20 3.09 -4.49 1.61 8.00 -1.02 -4.60 116.55 120.32 2vbm n ASP 592 Ca 0.15 1.12 -0.30 0.00 0.71 0.00 0.00 54.79 56.47 2vbm n ASP 592 Cb 0.57 -1.57 -0.11 0.00 -0.02 0.00 0.00 41.12 39.99 2vbm n ASP 592 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2vbm s LYS 593 N -2.34 1.90 0.05 -1.24 1.02 0.24 -4.96 119.74 114.42 2vbm s LYS 593 Ca 0.60 -1.11 0.03 0.00 0.02 0.00 0.00 55.97 55.51 2vbm s LYS 593 Cb -0.47 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 34.65 2vbm s LYS 593 CO 0.58 0.50 -0.09 0.14 -0.92 0.00 0.00 175.35 175.56 2vbm s VAL 594 N -1.10 0.67 0.27 3.17 -7.23 -1.26 -0.71 120.40 114.21 2vbm s VAL 594 Ca 0.18 -1.19 -0.14 0.00 -1.81 0.00 0.00 61.98 59.02 2vbm s VAL 594 Cb -0.11 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.06 2vbm s VAL 594 CO 0.09 -0.38 0.54 -0.94 -0.31 0.00 0.00 175.10 174.11 2vbm s SER 595 N -1.72 -0.07 -0.02 4.85 1.04 -0.38 -5.02 113.70 112.39 2vbm s SER 595 Ca -0.07 -0.90 0.01 0.00 0.48 0.00 0.00 55.95 55.47 2vbm s SER 595 Cb -0.09 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.68 2vbm s SER 595 CO 0.00 -1.22 -0.03 0.54 0.98 0.00 0.00 173.24 173.51 2vbm s VAL 596 N -3.87 0.34 -0.29 5.02 0.11 -1.26 -1.60 120.40 118.85 2vbm s VAL 596 Ca 0.20 -0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.18 2vbm s VAL 596 Cb -0.02 -0.35 0.08 0.00 -1.53 0.00 0.00 36.38 34.56 2vbm s VAL 596 CO 0.09 0.14 0.01 -0.44 -3.33 0.00 0.00 175.10 171.57 2vbm s SER 597 N 0.47 4.22 0.68 3.54 0.01 -0.50 -4.98 113.70 117.14 2vbm s SER 597 Ca -0.05 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.61 2vbm s SER 597 Cb -0.08 -1.28 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2vbm s SER 597 CO -0.01 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.94 2vbm n GLY 598 N 4.56 1.64 0.68 3.44 0.00 -1.26 -2.23 105.19 112.02 2vbm n GLY 598 Ca -0.05 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2vbm n GLY 598 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2vbm n VAL 599 N 0.00 0.72 -4.27 1.61 0.24 -1.26 -4.62 118.33 110.75 2vbm n VAL 599 Ca 0.00 -1.21 -0.34 0.00 -2.04 0.00 0.00 64.34 60.75 2vbm n VAL 599 Cb 0.00 0.37 -0.15 0.00 -1.47 0.00 0.00 33.84 32.59 2vbm n VAL 599 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2vbm s THR 600 N -1.08 2.76 -0.05 3.34 2.01 -0.94 -0.94 115.64 120.73 2vbm s THR 600 Ca 0.21 -0.72 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 2vbm s THR 600 Cb 0.21 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 2vbm s THR 600 CO -0.05 0.49 0.63 -0.63 -0.69 0.00 0.00 174.62 174.37 2vbm s ILE 601 N 1.09 5.01 0.02 1.82 1.01 0.10 -1.40 121.20 128.85 2vbm s ILE 601 Ca 0.00 1.30 0.08 0.00 0.00 0.00 0.00 60.65 62.03 2vbm s ILE 601 Cb -0.14 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 2vbm s ILE 601 CO -0.04 0.32 -0.25 0.20 0.00 0.00 0.00 174.94 175.18 2vbm s ASN 602 N 0.41 3.25 0.07 3.58 -0.87 -0.63 -0.66 114.94 120.09 2vbm s ASN 602 Ca 0.33 -0.51 0.06 0.00 -1.57 0.00 0.00 52.86 51.17 2vbm s ASN 602 Cb -0.17 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.25 40.65 2vbm s ASN 602 CO 0.17 0.29 -0.15 0.68 -2.57 0.00 0.00 177.10 175.51 2vbm s VAL 603 N -0.75 1.20 0.04 1.60 -7.23 0.10 -1.25 120.40 114.12 2vbm s VAL 603 Ca 0.11 -1.25 0.05 0.00 -1.81 0.00 0.00 61.98 59.08 2vbm s VAL 603 Cb -0.10 -1.13 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 2vbm s VAL 603 CO 0.01 -0.13 -0.15 0.42 -0.31 0.00 0.00 175.10 174.94 2vbm s THR 604 N -1.14 1.21 -0.34 5.32 -4.23 0.11 -1.79 115.64 114.78 2vbm s THR 604 Ca 0.00 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2vbm s THR 604 Cb -0.09 -1.09 0.11 0.00 1.34 0.00 0.00 72.50 72.78 2vbm s THR 604 CO 0.02 0.04 0.15 -0.60 -0.54 0.00 0.00 174.62 173.70 2vbm s ARG 605 N -1.14 0.68 0.30 3.99 3.52 0.26 -0.59 118.95 125.97 2vbm s ARG 605 Ca 0.03 -1.19 0.05 0.00 -0.13 0.00 0.00 55.73 54.48 2vbm s ARG 605 Cb -0.08 -1.74 0.80 0.00 -1.56 0.00 0.00 34.95 32.36 2vbm s ARG 605 CO 0.01 -1.07 1.65 -1.35 -0.81 0.00 0.00 175.30 173.73 2vbm h PRO 606 N 7.68 0.22 -4.66 5.12 0.11 -1.83 -3.35 132.00 135.29 2vbm h PRO 606 Ca -0.09 -0.01 -0.68 0.00 0.11 0.00 0.00 66.00 65.33 2vbm h PRO 606 Cb 0.99 -0.05 -0.35 0.00 0.11 0.00 0.00 31.00 31.70 2vbm h PRO 606 CO 0.43 0.15 -0.66 -1.12 -0.21 0.00 0.00 178.00 176.58 2vbm s SER 607 N -5.04 4.97 0.61 -2.05 0.01 -1.26 -5.05 113.70 105.88 2vbm s SER 607 Ca -0.12 -1.71 -0.14 0.00 1.31 0.00 0.00 55.95 55.29 2vbm s SER 607 Cb 0.27 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.74 2vbm s SER 607 CO 0.78 -0.38 1.04 -2.16 0.41 0.00 0.00 173.24 172.93 2vbm s PRO 608 N 1.14 3.39 0.28 12.44 0.04 -1.26 -5.03 135.00 146.00 2vbm s PRO 608 Ca 0.02 1.02 0.10 0.00 0.04 0.00 0.00 61.00 62.19 2vbm s PRO 608 Cb -0.21 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2vbm s PRO 608 CO -0.04 -0.74 -0.16 0.14 0.04 0.00 0.00 177.00 176.24 2vbm s VAL 609 N -2.75 2.26 -0.73 -0.36 -7.23 -1.26 -4.95 120.40 105.38 2vbm s VAL 609 Ca 0.60 -2.32 0.05 0.00 -1.81 0.00 0.00 61.98 58.50 2vbm s VAL 609 Cb -0.13 -2.35 0.30 0.00 0.56 0.00 0.00 36.38 34.76 2vbm s VAL 609 CO 0.43 -0.38 0.96 0.61 -0.31 0.00 0.00 175.10 176.41 2vbm n GLY 610 N -0.62 2.04 3.35 2.32 0.00 -1.26 -0.45 105.19 110.57 2vbm n GLY 610 Ca -0.05 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2vbm n GLY 610 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vbm s VAL 611 N -1.65 1.12 -0.91 1.61 -7.23 -1.26 -4.86 120.40 107.22 2vbm s VAL 611 Ca 0.20 -2.04 -0.21 0.00 -1.81 0.00 0.00 61.98 58.12 2vbm s VAL 611 Cb 0.15 -2.38 0.09 0.00 0.56 0.00 0.00 36.38 34.80 2vbm s VAL 611 CO 0.06 -0.30 1.21 0.00 -0.31 0.00 0.00 175.10 175.76 2vbm s ALA 612 N -3.36 3.09 -0.34 1.32 0.00 -1.26 -4.29 121.76 116.92 2vbm s ALA 612 Ca 0.29 -2.40 -0.10 0.00 0.00 0.00 0.00 51.96 49.75 2vbm s ALA 612 Cb 0.06 -4.18 0.02 0.00 0.00 0.00 0.00 23.12 19.01 2vbm s ALA 612 CO 0.09 -3.17 0.17 -1.17 0.00 0.00 0.00 175.76 171.69 2vbm s LEU 613 N 3.76 4.42 0.89 0.00 2.96 -1.22 -4.94 118.68 124.54 2vbm s LEU 613 Ca 0.35 -0.83 -0.12 0.00 -0.22 0.00 0.00 54.13 53.32 2vbm s LEU 613 Cb -0.05 -1.99 0.12 0.00 0.50 0.00 0.00 46.19 44.77 2vbm s LEU 613 CO -0.06 -0.30 1.11 -2.16 -1.32 0.00 0.00 176.35 173.62 2vbm s PRO 614 N 1.56 1.36 -0.28 0.98 0.04 -1.26 -3.95 135.00 133.44 2vbm s PRO 614 Ca 0.03 0.56 -0.03 0.00 0.04 0.00 0.00 61.00 61.59 2vbm s PRO 614 Cb -0.18 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2vbm s PRO 614 CO 0.06 -2.11 0.00 0.45 0.04 0.00 0.00 177.00 175.45 2vbm s SER 615 N -3.75 4.74 -0.02 6.66 0.15 0.24 -4.89 113.70 116.82 2vbm s SER 615 Ca 0.63 -0.93 -0.25 0.00 0.70 0.00 0.00 55.95 56.10 2vbm s SER 615 Cb -0.16 -1.75 -0.04 0.00 -1.71 0.00 0.00 66.02 62.36 2vbm s SER 615 CO 0.55 -0.19 0.77 -0.32 1.20 0.00 0.00 173.24 175.26 2vbm s MET 616 N 1.37 4.48 0.00 5.44 1.75 -1.26 0.07 119.30 131.14 2vbm s MET 616 Ca -0.00 1.04 0.03 0.00 -1.25 0.00 0.00 55.69 55.50 2vbm s MET 616 Cb -0.18 -3.42 -0.01 0.00 2.84 0.00 0.00 34.83 34.06 2vbm s MET 616 CO -0.01 0.11 -0.08 0.08 -0.65 0.00 0.00 175.02 174.47 2vbm s VAL 617 N 0.56 0.63 -0.20 10.11 1.01 -0.26 -0.95 120.40 131.30 2vbm s VAL 617 Ca 0.41 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.85 2vbm s VAL 617 Cb -0.19 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2vbm s VAL 617 CO 0.22 0.11 0.12 -0.70 0.00 0.00 0.00 175.10 174.85 2vbm s GLU 618 N -0.37 4.12 0.12 2.72 2.12 0.99 -1.32 118.70 127.08 2vbm s GLU 618 Ca 0.02 -0.25 0.04 0.00 0.36 0.00 0.00 54.97 55.14 2vbm s GLU 618 Cb -0.04 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2vbm s GLU 618 CO -0.00 0.25 0.09 1.52 -0.54 0.00 0.00 175.26 176.58 2vbm s TYR 619 N 0.48 3.13 -0.14 5.30 -0.85 -0.43 -1.31 117.35 123.53 2vbm s TYR 619 Ca 0.07 0.02 -0.06 0.00 -0.52 0.00 0.00 57.07 56.58 2vbm s TYR 619 Cb -0.12 -1.56 0.06 0.00 0.38 0.00 0.00 41.96 40.73 2vbm s TYR 619 CO -0.01 0.52 0.31 -1.17 -1.52 0.00 0.00 175.55 173.68 2vbm s LEU 620 N -2.68 -0.19 0.66 -3.49 2.96 -0.65 -2.18 118.68 113.11 2vbm s LEU 620 Ca 0.29 0.70 -0.12 0.00 -0.22 0.00 0.00 54.13 54.78 2vbm s LEU 620 Cb -0.11 0.92 -0.01 0.00 0.50 0.00 0.00 46.19 47.49 2vbm s LEU 620 CO 0.22 -0.22 1.05 0.00 -1.32 0.00 0.00 176.35 176.09 2vbm s ALA 621 N 2.07 2.76 0.00 5.97 0.00 0.60 -0.91 121.76 132.25 2vbm s ALA 621 Ca -0.03 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2vbm s ALA 621 Cb -0.11 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2vbm s ALA 621 CO -0.10 -1.02 0.29 0.44 0.00 0.00 0.00 175.76 175.37