#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nos s PRO 116 N 0.00 4.18 0.34 -0.53 0.04 -1.26 -4.98 135.00 132.80 2nos s PRO 116 Ca 0.00 2.46 -0.06 0.00 0.04 0.00 0.00 61.00 63.44 2nos s PRO 116 Cb 0.00 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.30 2nos s PRO 116 CO 0.00 -0.68 0.63 -1.59 0.04 0.00 0.00 177.00 175.40 2nos s LYS 117 N 1.37 3.64 0.23 4.56 0.00 -1.26 -5.05 119.74 123.23 2nos s LYS 117 Ca 0.73 0.11 -0.30 0.00 0.00 0.00 0.00 55.97 56.50 2nos s LYS 117 Cb -0.46 -2.56 -0.09 0.00 0.00 0.00 0.00 37.83 34.73 2nos s LYS 117 CO 0.32 0.10 1.31 0.45 0.00 0.00 0.00 175.35 177.52 2nos s SER 118 N -3.36 6.88 0.00 0.03 0.15 -1.26 -4.91 113.70 111.24 2nos s SER 118 Ca 0.46 2.45 0.22 0.00 0.70 0.00 0.00 55.95 59.78 2nos s SER 118 Cb -0.10 -2.62 0.83 0.00 -1.71 0.00 0.00 66.02 62.42 2nos s SER 118 CO 0.33 -0.52 1.59 0.18 1.20 0.00 0.00 173.24 176.02 2nos n LEU 119 N 2.26 1.52 -4.53 3.45 4.77 -1.26 -4.85 117.00 118.36 2nos n LEU 119 Ca 0.05 -0.62 -0.33 0.00 -0.03 0.00 0.00 56.01 55.08 2nos n LEU 119 Cb 0.43 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 2nos n LEU 119 CO 0.58 0.31 -0.41 -0.89 -1.33 0.00 0.00 177.39 175.65 2nos s THR 120 N -1.83 3.43 -0.26 -5.08 2.01 -1.26 -0.52 115.64 112.12 2nos s THR 120 Ca 0.33 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.76 2nos s THR 120 Cb 0.18 -2.38 0.07 0.00 0.01 0.00 0.00 72.50 70.37 2nos s THR 120 CO 0.27 0.59 -0.03 -0.60 -0.69 0.00 0.00 174.62 174.17 2nos s ARG 121 N -0.72 1.56 0.28 4.92 6.06 -0.05 -4.88 118.95 126.12 2nos s ARG 121 Ca 0.11 -1.18 -0.04 0.00 -2.50 0.00 0.00 55.73 52.11 2nos s ARG 121 Cb -0.11 -2.65 0.06 0.00 0.06 0.00 0.00 34.95 32.31 2nos s ARG 121 CO 0.01 -0.69 0.38 0.41 -2.50 0.00 0.00 175.30 172.91 2nos n GLY 122 N 4.60 -1.09 3.73 8.12 0.00 -1.26 -4.55 105.19 114.72 2nos n GLY 122 Ca -0.09 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 2nos n GLY 122 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2nos s PRO 123 N -3.80 1.14 0.10 1.61 0.02 -1.26 -5.04 135.00 127.78 2nos s PRO 123 Ca 0.22 0.66 0.00 0.00 0.02 0.00 0.00 61.00 61.90 2nos s PRO 123 Cb -0.01 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.66 2nos s PRO 123 CO 0.15 -2.28 -0.02 1.03 -0.33 0.00 0.00 177.00 175.55 2nos s ARG 124 N -5.01 0.82 0.00 5.54 0.52 -1.26 -5.06 118.95 114.50 2nos s ARG 124 Ca 0.64 -1.35 0.00 0.00 -0.52 0.00 0.00 55.73 54.50 2nos s ARG 124 Cb -0.17 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.28 2nos s ARG 124 CO 0.56 -0.10 0.68 -0.40 0.02 0.00 0.00 175.30 176.06 2nos n ASP 125 N -0.03 1.07 -3.61 0.23 5.75 -1.24 -4.30 116.55 114.43 2nos n ASP 125 Ca -0.11 -1.45 -0.16 0.00 -0.01 0.00 0.00 54.79 53.06 2nos n ASP 125 Cb 0.62 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.64 2nos n ASP 125 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2nos s LYS 126 N -0.45 0.92 0.69 0.11 -2.85 -0.35 -4.86 119.74 112.95 2nos s LYS 126 Ca 0.00 0.11 -0.17 0.00 -1.00 0.00 0.00 55.97 54.92 2nos s LYS 126 Cb 0.00 0.43 -0.01 0.00 -2.06 0.00 0.00 37.83 36.18 2nos s LYS 126 CO 0.00 -0.28 0.91 -2.30 0.10 0.00 0.00 175.35 173.79 2nos n PRO 127 N 1.06 0.58 -1.98 1.78 -0.02 -1.26 -4.72 135.00 130.45 2nos n PRO 127 Ca -0.20 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 2nos n PRO 127 Cb 0.57 -2.16 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 2nos n PRO 127 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2nos s THR 128 N -1.75 2.77 0.49 3.45 2.01 -1.26 -4.94 115.64 116.40 2nos s THR 128 Ca 0.73 0.54 -0.24 0.00 0.31 0.00 0.00 61.69 63.04 2nos s THR 128 Cb -0.36 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 68.73 2nos s THR 128 CO 0.50 0.04 1.36 -2.16 -0.69 0.00 0.00 174.62 173.67 2nos s PRO 129 N 1.21 3.49 0.22 4.92 0.04 -1.26 -4.79 135.00 138.83 2nos s PRO 129 Ca 0.69 2.25 -0.08 0.00 0.04 0.00 0.00 61.00 63.90 2nos s PRO 129 Cb -0.42 -2.48 0.30 0.00 0.04 0.00 0.00 34.50 31.94 2nos s PRO 129 CO 0.31 -0.91 1.78 -0.07 0.04 0.00 0.00 177.00 178.15 2nos h LEU 130 N 1.97 0.45 -0.20 -3.56 3.38 -1.92 -0.25 115.31 115.19 2nos h LEU 130 Ca -0.51 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2nos h LEU 130 Cb 1.28 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2nos h LEU 130 CO 0.60 0.27 0.00 -1.84 0.09 0.00 0.00 178.44 177.55 2nos n GLU 131 N -4.86 0.03 -0.11 1.13 0.00 -1.26 -1.41 120.64 114.16 2nos n GLU 131 Ca 0.10 0.39 -0.14 0.00 0.00 0.00 0.00 57.16 57.52 2nos n GLU 131 Cb 0.25 -1.58 -0.12 0.00 0.00 0.00 0.00 31.44 29.99 2nos n GLU 131 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2nos n GLU 132 N -1.64 0.73 -0.03 3.44 2.13 -0.41 -4.57 120.64 120.29 2nos n GLU 132 Ca 0.02 0.09 -0.13 0.00 0.66 0.00 0.00 57.16 57.79 2nos n GLU 132 Cb 0.10 -1.46 -0.11 0.00 0.27 0.00 0.00 31.44 30.24 2nos n GLU 132 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2nos h LEU 133 N 0.00 -0.00 -0.64 4.31 5.85 -0.67 -3.35 115.31 120.81 2nos h LEU 133 Ca -0.51 -0.64 0.12 0.00 0.84 0.00 0.00 57.88 57.68 2nos h LEU 133 Cb 1.91 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.82 2nos h LEU 133 CO -0.05 0.64 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.33 2nos h LEU 134 N -0.65 -1.05 -0.93 2.25 3.38 -1.50 -0.58 115.31 116.23 2nos h LEU 134 Ca -0.00 0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.30 2nos h LEU 134 Cb 0.65 0.55 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 2nos h LEU 134 CO 0.00 -0.29 0.57 -0.65 0.09 0.00 0.00 178.44 178.16 2nos h PRO 135 N -0.12 0.91 -0.25 1.13 0.11 -1.81 -0.26 132.00 131.71 2nos h PRO 135 Ca 0.26 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.21 2nos h PRO 135 Cb 0.55 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.45 2nos h PRO 135 CO -0.71 0.60 -0.25 0.45 -0.21 0.00 0.00 178.00 177.89 2nos h HIS 136 N 0.94 0.74 -0.54 0.65 3.86 -1.42 -2.11 115.15 117.28 2nos h HIS 136 Ca 0.44 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 2nos h HIS 136 Cb 0.38 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2nos h HIS 136 CO -0.03 0.94 0.28 0.00 0.86 0.00 0.00 177.93 179.98 2nos h ALA 137 N 0.68 0.69 -0.69 2.45 0.00 -0.70 -1.15 119.26 120.55 2nos h ALA 137 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2nos h ALA 137 Cb 0.81 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2nos h ALA 137 CO 0.06 0.23 0.35 0.82 0.00 0.00 0.00 179.25 180.71 2nos h ILE 138 N 0.72 1.22 -0.48 0.00 2.04 -1.04 -0.95 117.51 119.03 2nos h ILE 138 Ca 0.19 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 2nos h ILE 138 Cb 0.07 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2nos h ILE 138 CO -0.03 0.26 -0.10 -0.08 0.00 0.00 0.00 178.15 178.20 2nos h GLU 139 N 0.96 0.87 0.13 2.37 4.57 -1.08 -1.22 114.58 121.17 2nos h GLU 139 Ca 0.24 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2nos h GLU 139 Cb 0.09 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2nos h GLU 139 CO -0.03 0.93 -0.06 0.35 -1.18 0.00 0.00 179.01 179.01 2nos h PHE 140 N 0.78 -0.16 -0.97 0.92 3.57 -0.87 -0.59 116.94 119.61 2nos h PHE 140 Ca 0.13 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.77 2nos h PHE 140 Cb 0.61 0.05 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 2nos h PHE 140 CO 0.04 0.08 0.61 0.82 -2.23 0.00 0.00 178.31 177.63 2nos h ILE 141 N -0.39 0.84 -0.21 1.41 2.04 -1.07 0.73 117.51 120.86 2nos h ILE 141 Ca -0.02 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2nos h ILE 141 Cb 0.32 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2nos h ILE 141 CO 0.03 0.15 0.04 -1.13 0.00 0.00 0.00 178.15 177.24 2nos h ASN 142 N 0.84 0.33 -0.69 1.72 -0.00 -0.95 0.53 115.58 117.36 2nos h ASN 142 Ca 0.50 -0.25 -0.02 0.00 -0.00 0.00 0.00 56.30 56.53 2nos h ASN 142 Cb 0.67 -0.09 -0.03 0.00 -0.00 0.00 0.00 38.32 38.87 2nos h ASN 142 CO -0.27 0.50 0.36 -0.61 -0.00 0.00 0.00 177.43 177.40 2nos h GLN 143 N 0.14 1.00 0.60 6.67 4.15 0.57 0.52 115.11 128.76 2nos h GLN 143 Ca 0.06 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 2nos h GLN 143 Cb 0.31 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.81 2nos h GLN 143 CO 0.00 0.76 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.45 2nos h TYR 144 N 1.00 -0.75 0.00 3.99 3.20 0.77 -2.99 116.97 122.20 2nos h TYR 144 Ca 0.25 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2nos h TYR 144 Cb 0.08 0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.59 2nos h TYR 144 CO 0.01 -0.41 0.00 1.88 -1.64 0.00 0.00 178.16 178.00 2nos h TYR 145 N -1.03 0.00 0.00 -3.82 0.05 -0.78 -2.61 116.97 108.78 2nos h TYR 145 Ca -0.08 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.65 2nos h TYR 145 Cb 0.67 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.41 2nos h TYR 145 CO 0.00 0.00 -0.22 0.78 -1.05 0.00 0.00 178.16 177.67 2nos h GLY 146 N 2.21 0.00 1.48 3.88 0.00 0.19 -1.91 103.07 108.93 2nos h GLY 146 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2nos h GLY 146 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.40 2nos n SER 147 N -3.65 0.00 -3.64 0.19 3.41 -0.98 -2.62 113.62 106.32 2nos n SER 147 Ca -0.01 0.11 -0.27 0.00 -0.26 0.00 0.00 58.87 58.44 2nos n SER 147 Cb 0.35 -0.24 -0.11 0.00 -0.26 0.00 0.00 64.21 63.95 2nos n SER 147 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2nos n PHE 148 N -1.24 1.55 0.00 7.33 3.72 -0.72 -5.07 117.46 123.04 2nos n PHE 148 Ca 0.04 -3.89 0.00 0.00 -0.05 0.00 0.00 57.45 53.55 2nos n PHE 148 Cb 0.06 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.32 2nos n PHE 148 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2nos n LYS 149 N 2.17 0.00 -0.24 -1.08 2.85 -1.08 -2.35 118.16 118.44 2nos n LYS 149 Ca 0.24 0.42 0.10 0.00 -1.05 0.00 0.00 58.31 58.02 2nos n LYS 149 Cb 0.41 -0.71 0.23 0.00 -0.65 0.00 0.00 35.03 34.31 2nos n LYS 149 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2nos n GLU 150 N -1.67 2.56 -3.64 -1.58 -0.00 -1.26 -4.94 120.64 110.11 2nos n GLU 150 Ca 0.00 -2.29 -0.36 0.00 -0.00 0.00 0.00 57.16 54.52 2nos n GLU 150 Cb 0.00 -1.44 -0.06 0.00 -0.00 0.00 0.00 31.44 29.94 2nos n GLU 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2nos s ALA 151 N -1.12 3.77 -0.73 -1.84 0.00 -0.99 -4.52 121.76 116.33 2nos s ALA 151 Ca 0.36 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.85 2nos s ALA 151 Cb 0.20 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 21.11 2nos s ALA 151 CO 0.26 0.58 0.64 1.63 0.00 0.00 0.00 175.76 178.87 2nos n LYS 152 N 1.29 -4.29 -0.09 0.00 4.76 -1.26 -4.75 118.16 113.82 2nos n LYS 152 Ca -0.12 0.45 -0.12 0.00 -2.87 0.00 0.00 58.31 55.66 2nos n LYS 152 Cb 0.53 -4.34 -0.04 0.00 -1.84 0.00 0.00 35.03 29.33 2nos n LYS 152 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2nos h ILE 153 N -1.44 1.29 0.00 -0.18 1.08 -1.93 0.10 117.51 116.43 2nos h ILE 153 Ca -0.31 -1.10 -0.09 0.00 -0.39 0.00 0.00 64.86 62.97 2nos h ILE 153 Cb 1.20 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 2nos h ILE 153 CO 0.30 0.35 -0.41 -0.33 -0.69 0.00 0.00 178.15 177.37 2nos h GLU 154 N 0.27 0.00 -0.15 2.37 5.08 -1.97 -2.18 114.58 118.00 2nos h GLU 154 Ca 0.07 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 2nos h GLU 154 Cb 0.55 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.81 2nos h GLU 154 CO 0.03 0.41 -0.64 0.93 -1.00 0.00 0.00 179.01 178.74 2nos h GLU 155 N 0.00 0.69 -0.27 2.33 4.39 -1.91 -2.07 114.58 117.74 2nos h GLU 155 Ca -0.00 -0.55 0.01 0.00 0.34 0.00 0.00 59.36 59.15 2nos h GLU 155 Cb 0.86 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 2nos h GLU 155 CO 0.05 1.16 0.17 1.25 -1.16 0.00 0.00 179.01 180.49 2nos h HIS 156 N 0.38 0.32 -0.35 4.33 2.76 -0.53 -1.08 115.15 120.98 2nos h HIS 156 Ca -0.04 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.03 2nos h HIS 156 Cb 1.27 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 2nos h HIS 156 CO 0.10 0.20 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.62 2nos h LEU 157 N 0.35 0.70 -0.81 0.26 3.38 -1.43 -1.96 115.31 115.81 2nos h LEU 157 Ca 0.10 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2nos h LEU 157 Cb -0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2nos h LEU 157 CO -0.03 0.92 0.21 0.00 0.09 0.00 0.00 178.44 179.63 2nos h ALA 158 N 1.13 1.03 -0.42 1.53 0.00 -1.07 -1.96 119.26 119.50 2nos h ALA 158 Ca 0.08 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2nos h ALA 158 Cb 0.72 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2nos h ALA 158 CO 0.06 0.65 -0.19 -0.09 0.00 0.00 0.00 179.25 179.67 2nos h ARG 159 N 1.05 0.87 -0.49 0.00 9.65 -1.00 -2.37 114.38 122.10 2nos h ARG 159 Ca 0.23 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.73 2nos h ARG 159 Cb 0.31 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 2nos h ARG 159 CO -0.01 1.02 0.30 -0.07 2.80 0.00 0.00 179.97 184.01 2nos h LEU 160 N 0.69 0.58 -0.56 3.80 3.38 -1.16 0.33 115.31 122.37 2nos h LEU 160 Ca 0.10 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2nos h LEU 160 Cb 0.75 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2nos h LEU 160 CO 0.06 0.46 0.24 -0.08 0.09 0.00 0.00 178.44 179.21 2nos h GLU 161 N 0.65 0.82 -0.24 1.13 4.81 -1.31 -1.31 114.58 119.13 2nos h GLU 161 Ca 0.17 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 2nos h GLU 161 Cb -0.02 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2nos h GLU 161 CO -0.03 0.70 -0.05 0.00 -0.73 0.00 0.00 179.01 178.89 2nos h ALA 162 N 1.08 0.33 -0.64 2.92 0.00 -1.17 -1.61 119.26 120.18 2nos h ALA 162 Ca 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nos h ALA 162 Cb 0.17 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2nos h ALA 162 CO -0.02 0.12 0.39 0.28 0.00 0.00 0.00 179.25 180.02 2nos h VAL 163 N 0.20 1.18 -0.41 0.00 2.07 -0.87 0.52 116.25 118.94 2nos h VAL 163 Ca 0.06 -0.39 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2nos h VAL 163 Cb 0.51 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2nos h VAL 163 CO 0.02 0.19 0.06 0.74 0.02 0.00 0.00 177.57 178.60 2nos h THR 164 N 0.86 1.24 -0.92 2.57 2.02 -1.21 0.03 112.91 117.51 2nos h THR 164 Ca 0.23 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2nos h THR 164 Cb -0.04 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2nos h THR 164 CO -0.04 0.30 0.52 0.50 0.37 0.00 0.00 175.52 177.17 2nos h LYS 165 N 0.53 1.27 -0.39 6.66 3.64 -1.03 -0.11 116.57 127.13 2nos h LYS 165 Ca 0.12 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2nos h LYS 165 Cb 0.38 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2nos h LYS 165 CO 0.01 0.91 0.08 1.49 -2.27 0.00 0.00 179.45 179.67 2nos h GLU 166 N 1.28 0.63 -0.31 1.90 4.81 -0.49 -0.64 114.58 121.76 2nos h GLU 166 Ca 0.33 -0.16 -0.10 0.00 -0.13 0.00 0.00 59.36 59.29 2nos h GLU 166 Cb -0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2nos h GLU 166 CO -0.06 0.67 -0.23 0.82 -0.73 0.00 0.00 179.01 179.49 2nos h ILE 167 N 0.49 1.27 -0.03 2.32 2.04 -0.58 0.25 117.51 123.27 2nos h ILE 167 Ca 0.12 -1.28 -0.19 0.00 1.00 0.00 0.00 64.86 64.51 2nos h ILE 167 Cb 0.33 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2nos h ILE 167 CO 0.00 0.42 -0.80 -0.33 0.00 0.00 0.00 178.15 177.44 2nos h GLU 168 N 0.53 0.29 0.06 2.37 5.08 -0.85 -0.69 114.58 121.37 2nos h GLU 168 Ca 0.08 -0.27 -0.33 0.00 -1.00 0.00 0.00 59.36 57.84 2nos h GLU 168 Cb 0.68 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2nos h GLU 168 CO 0.05 0.95 -1.85 0.25 -1.00 0.00 0.00 179.01 177.41 2nos n THR 169 N -3.76 1.69 0.36 1.13 -2.24 -0.26 -4.54 114.28 106.66 2nos n THR 169 Ca -0.04 -0.73 0.04 0.00 -2.27 0.00 0.00 64.05 61.04 2nos n THR 169 Cb 0.75 -1.35 -0.02 0.00 -2.10 0.00 0.00 70.33 67.61 2nos n THR 169 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nos n THR 170 N -3.24 0.00 -0.06 4.28 -2.24 0.07 -5.00 114.28 108.09 2nos n THR 170 Ca -0.24 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2nos n THR 170 Cb 1.05 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.33 2nos n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nos n GLY 171 N 0.99 1.85 0.00 3.38 0.00 -0.26 -4.96 105.19 106.19 2nos n GLY 171 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2nos n GLY 171 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2nos n THR 172 N -2.00 0.00 -3.58 2.61 5.66 -1.25 -4.84 114.28 110.88 2nos n THR 172 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2nos n THR 172 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 2nos n THR 172 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2nos s TYR 173 N -5.71 -0.35 -0.13 1.09 1.13 -1.26 -2.46 117.35 109.65 2nos s TYR 173 Ca 0.00 0.25 -0.05 0.00 -1.41 0.00 0.00 57.07 55.86 2nos s TYR 173 Cb 0.00 0.33 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 2nos s TYR 173 CO 0.00 -0.68 0.05 -0.65 -2.51 0.00 0.00 175.55 171.76 2nos s GLN 174 N -3.02 3.47 0.64 -3.49 -1.52 -1.26 -5.06 119.66 109.41 2nos s GLN 174 Ca -0.02 -0.34 -0.11 0.00 -1.95 0.00 0.00 55.36 52.94 2nos s GLN 174 Cb 0.00 -3.03 -0.03 0.00 -0.22 0.00 0.00 33.01 29.74 2nos s GLN 174 CO -0.06 0.54 1.04 -0.51 -0.25 0.00 0.00 175.29 176.05 2nos s LEU 175 N -0.40 3.23 0.60 2.90 1.43 -1.26 -5.06 118.68 120.12 2nos s LEU 175 Ca 0.09 1.51 -0.05 0.00 -1.03 0.00 0.00 54.13 54.65 2nos s LEU 175 Cb -0.12 -4.48 0.02 0.00 0.03 0.00 0.00 46.19 41.63 2nos s LEU 175 CO 0.02 -1.06 0.90 0.42 0.23 0.00 0.00 176.35 176.86 2nos s THR 176 N -3.07 3.41 0.25 5.49 -4.23 -1.26 -4.87 115.64 111.36 2nos s THR 176 Ca 0.57 -0.10 -0.05 0.00 -1.18 0.00 0.00 61.69 60.93 2nos s THR 176 Cb -0.12 -3.36 0.26 0.00 1.34 0.00 0.00 72.50 70.62 2nos s THR 176 CO 0.52 -0.36 1.91 0.25 -0.54 0.00 0.00 174.62 176.40 2nos h LEU 177 N -0.20 1.11 -0.69 4.79 6.46 -1.99 -0.19 115.31 124.62 2nos h LEU 177 Ca -0.45 -0.02 -0.12 0.00 -0.12 0.00 0.00 57.88 57.18 2nos h LEU 177 Cb 1.27 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.92 2nos h LEU 177 CO 0.60 0.78 -0.23 0.44 -0.62 0.00 0.00 178.44 179.41 2nos h ASP 178 N 1.30 0.79 -0.55 1.25 3.32 -1.99 0.27 116.42 120.80 2nos h ASP 178 Ca 0.39 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 2nos h ASP 178 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2nos h ASP 178 CO -0.11 0.99 0.10 -0.33 -1.72 0.00 0.00 179.24 178.17 2nos h GLU 179 N 0.67 0.91 -0.17 3.56 5.08 -1.77 -0.89 114.58 121.98 2nos h GLU 179 Ca 0.09 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2nos h GLU 179 Cb 0.74 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2nos h GLU 179 CO 0.06 0.87 0.08 1.25 -1.00 0.00 0.00 179.01 180.27 2nos h LEU 180 N 0.80 0.22 -0.47 1.33 5.85 -0.76 0.21 115.31 122.49 2nos h LEU 180 Ca 0.17 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2nos h LEU 180 Cb 0.40 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2nos h LEU 180 CO 0.01 0.28 0.26 0.40 -0.34 0.00 0.00 178.44 179.06 2nos h ILE 181 N 0.15 1.02 -0.70 4.05 2.04 -0.78 -0.72 117.51 122.56 2nos h ILE 181 Ca 0.06 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 2nos h ILE 181 Cb 0.12 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2nos h ILE 181 CO -0.01 0.10 0.42 0.15 0.00 0.00 0.00 178.15 178.81 2nos h PHE 182 N 0.53 0.92 -0.46 1.37 3.57 -0.94 -2.57 116.94 119.35 2nos h PHE 182 Ca 0.20 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2nos h PHE 182 Cb 0.05 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2nos h PHE 182 CO -0.08 0.62 0.12 0.00 -2.23 0.00 0.00 178.31 176.74 2nos h ALA 183 N 1.22 0.61 -0.46 2.41 0.00 -0.37 -0.77 119.26 121.90 2nos h ALA 183 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2nos h ALA 183 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2nos h ALA 183 CO -0.05 0.29 0.18 1.79 0.00 0.00 0.00 179.25 181.46 2nos h THR 184 N 0.62 1.18 0.07 0.00 1.35 -0.99 0.42 112.91 115.56 2nos h THR 184 Ca 0.15 -0.56 -0.25 0.00 -0.55 0.00 0.00 66.41 65.20 2nos h THR 184 Cb 0.31 0.63 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 2nos h THR 184 CO 0.00 0.22 -1.11 0.11 -0.25 0.00 0.00 175.52 174.49 2nos h LYS 185 N 0.66 0.23 -0.24 4.72 1.57 -1.26 -2.66 116.57 119.59 2nos h LYS 185 Ca 0.16 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.45 2nos h LYS 185 Cb 0.14 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2nos h LYS 185 CO -0.01 1.13 -0.42 0.52 -0.57 0.00 0.00 179.45 180.09 2nos h MET 186 N 0.09 0.72 -0.31 3.15 2.86 -0.82 -0.89 114.93 119.73 2nos h MET 186 Ca -0.09 -0.45 -0.04 0.00 -2.06 0.00 0.00 59.70 57.06 2nos h MET 186 Cb 1.81 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.51 2nos h MET 186 CO 0.18 1.07 0.03 0.00 1.06 0.00 0.00 176.91 179.24 2nos h ALA 187 N 0.64 1.48 -0.19 6.32 0.00 -0.99 0.30 119.26 126.81 2nos h ALA 187 Ca 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 2nos h ALA 187 Cb 1.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2nos h ALA 187 CO 0.10 0.38 -0.15 2.35 0.00 0.00 0.00 179.25 181.92 2nos h TRP 188 N 0.45 0.53 -0.43 0.00 7.01 -1.31 -2.59 115.95 119.60 2nos h TRP 188 Ca 0.10 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 60.93 2nos h TRP 188 Cb 0.25 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 2nos h TRP 188 CO 0.01 0.78 0.19 -0.09 -2.79 0.00 0.00 178.44 176.54 2nos h ARG 189 N 0.12 0.60 -0.00 2.65 2.43 -0.44 -1.92 114.38 117.82 2nos h ARG 189 Ca 0.04 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2nos h ARG 189 Cb 0.68 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2nos h ARG 189 CO 0.04 0.48 -0.00 0.09 -1.51 0.00 0.00 179.97 179.07 2nos n ASN 190 N -4.39 0.20 -4.59 -3.80 3.02 0.98 -4.78 115.26 101.90 2nos n ASN 190 Ca 0.03 -1.01 -0.42 0.00 -0.03 0.00 0.00 54.58 53.14 2nos n ASN 190 Cb 0.13 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.26 2nos n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nos s ALA 191 N -2.04 2.95 0.12 5.41 0.00 -0.72 -4.94 121.76 122.54 2nos s ALA 191 Ca 0.45 -0.32 -0.32 0.00 0.00 0.00 0.00 51.96 51.77 2nos s ALA 191 Cb 0.22 -4.00 -0.10 0.00 0.00 0.00 0.00 23.12 19.23 2nos s ALA 191 CO 0.37 -2.60 1.57 -1.35 0.00 0.00 0.00 175.76 173.75 2nos h PRO 192 N 10.95 -0.58 -0.00 0.00 0.11 -1.88 -3.06 132.00 137.54 2nos h PRO 192 Ca -0.27 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2nos h PRO 192 Cb 1.10 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2nos h PRO 192 CO 1.12 -0.39 -0.07 0.54 -0.21 0.00 0.00 178.00 178.99 2nos n ARG 193 N -5.45 0.34 -2.28 1.05 3.00 -1.26 -4.86 116.66 107.19 2nos n ARG 193 Ca -0.06 -0.06 -0.43 0.00 -0.01 0.00 0.00 57.85 57.29 2nos n ARG 193 Cb 0.38 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.32 2nos n ARG 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2nos h ILE 195 N 6.02 0.00 -0.00 0.00 2.04 -1.90 -3.05 117.51 120.63 2nos h ILE 195 Ca -0.30 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.90 2nos h ILE 195 Cb 1.12 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 2nos h ILE 195 CO 1.02 0.00 -0.21 0.61 0.00 0.00 0.00 178.15 179.57 2nos n GLY 196 N 0.55 -1.32 0.00 5.37 0.00 -1.26 -3.93 105.19 104.59 2nos n GLY 196 Ca 0.02 -0.22 0.03 0.00 0.00 0.00 0.00 46.02 45.85 2nos n GLY 196 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2nos n ARG 197 N -1.42 0.01 0.06 1.61 1.85 -1.15 -2.08 116.66 115.55 2nos n ARG 197 Ca 0.08 0.39 0.01 0.00 -1.00 0.00 0.00 57.85 57.32 2nos n ARG 197 Cb 0.33 -1.50 0.33 0.00 -1.05 0.00 0.00 32.46 30.57 2nos n ARG 197 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2nos h ILE 198 N 0.00 1.20 -1.60 8.89 1.08 -1.83 -2.95 117.51 122.31 2nos h ILE 198 Ca 0.00 -0.88 -0.64 0.00 -0.39 0.00 0.00 64.86 62.96 2nos h ILE 198 Cb 0.09 1.16 -0.38 0.00 -3.07 0.00 0.00 36.82 34.62 2nos h ILE 198 CO 0.00 0.28 -0.22 0.00 -0.69 0.00 0.00 178.15 177.52 2nos n GLN 199 N -4.25 3.24 0.19 2.37 -0.00 -0.88 -4.86 117.38 113.20 2nos n GLN 199 Ca 0.00 -4.21 0.10 0.00 -0.00 0.00 0.00 57.00 52.90 2nos n GLN 199 Cb 0.29 -2.26 0.55 0.00 -0.00 0.00 0.00 30.24 28.82 2nos n GLN 199 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.06 177.17 2nos h TRP 200 N 2.66 0.00 0.00 2.61 5.08 -1.66 -1.77 115.95 122.88 2nos h TRP 200 Ca 0.38 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.31 2nos h TRP 200 Cb 0.71 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.86 2nos h TRP 200 CO 0.93 0.00 -0.46 0.66 -1.28 0.00 0.00 178.44 178.29 2nos h SER 201 N 0.00 0.00 -0.19 0.11 4.64 -1.90 -3.39 113.55 112.82 2nos h SER 201 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2nos h SER 201 Cb 0.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 2nos h SER 201 CO 0.00 0.16 2.86 0.59 -0.87 0.00 0.00 176.83 179.58 2nos n ASN 202 N -3.02 4.01 -3.70 4.97 5.03 -0.67 -4.87 115.26 117.03 2nos n ASN 202 Ca 0.01 -2.85 -0.17 0.00 0.87 0.00 0.00 54.58 52.45 2nos n ASN 202 Cb 0.61 -1.65 -0.16 0.00 -1.02 0.00 0.00 39.78 37.56 2nos n ASN 202 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2nos s LEU 203 N 2.71 0.33 -0.17 3.41 2.96 -1.26 -4.57 118.68 122.09 2nos s LEU 203 Ca 0.49 0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 54.44 2nos s LEU 203 Cb 0.12 0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.88 2nos s LEU 203 CO -0.04 -0.21 0.41 -1.58 -1.32 0.00 0.00 176.35 173.61 2nos s GLN 204 N 1.84 4.24 -0.13 1.98 2.00 -0.45 -4.99 119.66 124.14 2nos s GLN 204 Ca -0.01 0.26 -0.04 0.00 -2.00 0.00 0.00 55.36 53.58 2nos s GLN 204 Cb -0.12 -3.49 -0.03 0.00 0.80 0.00 0.00 33.01 30.16 2nos s GLN 204 CO -0.05 0.06 0.01 0.08 -0.50 0.00 0.00 175.29 174.89 2nos s VAL 205 N 0.99 4.36 -0.22 1.34 1.01 -1.26 -1.08 120.40 125.55 2nos s VAL 205 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.97 2nos s VAL 205 Cb -0.15 -2.89 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2nos s VAL 205 CO 0.08 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.26 2nos s PHE 206 N -0.23 2.95 -0.62 5.22 0.08 0.39 -4.96 117.98 120.81 2nos s PHE 206 Ca 0.06 -1.43 -0.24 0.00 0.12 0.00 0.00 56.93 55.44 2nos s PHE 206 Cb -0.12 -2.02 0.05 0.00 -0.57 0.00 0.00 43.02 40.35 2nos s PHE 206 CO 0.02 -0.71 1.00 0.34 -0.10 0.00 0.00 175.22 175.77 2nos s ASP 207 N 1.35 6.24 -0.23 1.36 -1.08 -1.26 -1.15 116.67 121.91 2nos s ASP 207 Ca 0.03 -0.64 0.13 0.00 -0.52 0.00 0.00 52.55 51.55 2nos s ASP 207 Cb -0.15 -2.45 0.47 0.00 -1.46 0.00 0.00 42.92 39.33 2nos s ASP 207 CO -0.07 -1.41 1.37 0.00 0.52 0.00 0.00 175.17 175.59 2nos n ALA 208 N 7.84 3.55 0.29 3.66 0.00 0.18 -4.76 120.51 131.26 2nos n ALA 208 Ca -0.00 -2.86 0.04 0.00 0.00 0.00 0.00 53.44 50.61 2nos n ALA 208 Cb 0.47 -0.62 0.17 0.00 0.00 0.00 0.00 19.45 19.47 2nos n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nos n ARG 209 N -1.01 0.01 -0.44 0.00 1.74 -0.96 -1.53 116.66 114.47 2nos n ARG 209 Ca 0.25 0.35 0.08 0.00 -0.77 0.00 0.00 57.85 57.76 2nos n ARG 209 Cb 0.89 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 31.09 2nos n ARG 209 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2nos n ASN 210 N -1.47 3.80 -4.77 0.55 6.94 -1.26 -4.12 115.26 114.93 2nos n ASN 210 Ca 0.02 -3.05 -0.40 0.00 -0.02 0.00 0.00 54.58 51.14 2nos n ASN 210 Cb 0.09 -0.55 -0.03 0.00 -2.36 0.00 0.00 39.78 36.93 2nos n ASN 210 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2nos n SER 212 N 0.71 4.36 -4.57 0.00 7.64 -1.26 -4.75 113.62 115.75 2nos n SER 212 Ca 0.01 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.64 2nos n SER 212 Cb 0.45 0.21 -0.09 0.00 -1.01 0.00 0.00 64.21 63.76 2nos n SER 212 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2nos s THR 213 N -1.99 2.58 0.37 0.44 -4.23 -1.26 -4.42 115.64 107.14 2nos s THR 213 Ca 0.00 -2.13 0.17 0.00 -1.18 0.00 0.00 61.69 58.55 2nos s THR 213 Cb 0.00 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.35 2nos s THR 213 CO 0.00 -0.27 1.89 0.00 -0.54 0.00 0.00 174.62 175.71 2nos h ALA 214 N 1.98 1.37 -0.51 3.99 0.00 -1.90 -0.28 119.26 123.92 2nos h ALA 214 Ca -0.42 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 2nos h ALA 214 Cb 1.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 2nos h ALA 214 CO 0.66 0.36 -0.12 1.96 0.00 0.00 0.00 179.25 182.10 2nos h GLN 215 N 0.00 0.96 -0.18 0.00 1.08 -1.96 -0.85 115.11 114.16 2nos h GLN 215 Ca -0.00 -0.35 -0.19 0.00 -1.45 0.00 0.00 58.65 56.65 2nos h GLN 215 Cb 0.56 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 2nos h GLN 215 CO 0.04 1.02 -0.65 0.93 -0.95 0.00 0.00 178.83 179.22 2nos h GLU 216 N 0.86 0.69 -0.69 1.46 5.08 -1.77 -2.68 114.58 117.53 2nos h GLU 216 Ca 0.13 -0.49 0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2nos h GLU 216 Cb 0.67 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.96 2nos h GLU 216 CO 0.05 1.11 0.43 0.52 -1.00 0.00 0.00 179.01 180.12 2nos h MET 217 N 0.50 0.82 -0.56 2.33 2.86 -0.88 -1.69 114.93 118.30 2nos h MET 217 Ca -0.02 -0.05 0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2nos h MET 217 Cb 1.25 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 32.67 2nos h MET 217 CO 0.13 0.54 0.29 0.35 1.06 0.00 0.00 176.91 179.28 2nos h PHE 218 N 0.84 0.52 -0.45 -0.22 3.57 -0.99 -0.46 116.94 119.75 2nos h PHE 218 Ca 0.28 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 2nos h PHE 218 Cb 0.02 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 2nos h PHE 218 CO -0.04 0.24 -0.10 1.96 -2.23 0.00 0.00 178.31 178.14 2nos h GLN 219 N 0.54 0.81 -0.59 1.11 1.08 -1.08 -1.06 115.11 115.91 2nos h GLN 219 Ca 0.25 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 2nos h GLN 219 Cb 0.18 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 2nos h GLN 219 CO -0.18 0.88 0.09 0.45 -0.95 0.00 0.00 178.83 179.11 2nos h HIS 220 N 0.73 1.06 -0.44 2.96 3.86 -0.81 -1.68 115.15 120.82 2nos h HIS 220 Ca 0.13 -0.15 -0.10 0.00 -1.16 0.00 0.00 60.37 59.09 2nos h HIS 220 Cb 0.59 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 2nos h HIS 220 CO 0.03 0.92 -0.12 0.82 0.86 0.00 0.00 177.93 180.44 2nos h ILE 221 N 0.89 1.26 -0.48 2.45 2.04 -0.89 -1.06 117.51 121.72 2nos h ILE 221 Ca 0.18 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.82 2nos h ILE 221 Cb 0.44 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2nos h ILE 221 CO 0.01 0.41 0.24 0.00 0.00 0.00 0.00 178.15 178.82 2nos h ARG 223 N 0.64 0.90 0.24 0.00 3.08 -1.07 0.07 114.38 118.24 2nos h ARG 223 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2nos h ARG 223 Cb 0.10 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2nos h ARG 223 CO -0.02 0.78 -0.13 1.25 -1.07 0.00 0.00 179.97 180.78 2nos h HIS 224 N 0.83 -0.33 -0.95 3.04 2.76 -0.85 0.13 115.15 119.78 2nos h HIS 224 Ca 0.20 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.39 2nos h HIS 224 Cb 0.23 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.25 2nos h HIS 224 CO 0.01 -0.20 0.62 0.82 -1.30 0.00 0.00 177.93 177.88 2nos h ILE 225 N -0.34 1.19 0.35 6.26 2.04 -0.69 0.12 117.51 126.43 2nos h ILE 225 Ca -0.03 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 2nos h ILE 225 Cb 0.27 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 2nos h ILE 225 CO 0.04 0.22 -0.17 0.25 0.00 0.00 0.00 178.15 178.50 2nos h LEU 226 N 1.23 -0.40 0.40 1.44 6.46 -0.64 -1.09 115.31 122.72 2nos h LEU 226 Ca 0.37 -0.09 -0.01 0.00 -0.12 0.00 0.00 57.88 58.03 2nos h LEU 226 Cb -0.05 0.10 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2nos h LEU 226 CO -0.11 -0.15 -0.24 0.22 -0.62 0.00 0.00 178.44 177.54 2nos h TYR 227 N -0.64 -0.63 -0.59 1.25 3.20 -0.54 -2.34 116.97 116.67 2nos h TYR 227 Ca -0.05 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.87 2nos h TYR 227 Cb 0.46 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2nos h TYR 227 CO -0.01 -0.37 0.30 0.00 -1.64 0.00 0.00 178.16 176.44 2nos h ALA 228 N -0.04 0.78 -0.35 1.82 0.00 -0.81 -2.88 119.26 117.78 2nos h ALA 228 Ca -0.05 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2nos h ALA 228 Cb 0.50 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2nos h ALA 228 CO 0.05 -0.05 0.03 1.15 0.00 0.00 0.00 179.25 180.43 2nos h THR 229 N 0.57 1.25 -6.83 0.00 2.02 -1.18 0.10 112.91 108.83 2nos h THR 229 Ca 0.27 -0.90 -0.57 0.00 0.77 0.00 0.00 66.41 65.98 2nos h THR 229 Cb 0.20 1.16 -0.13 0.00 -1.74 0.00 0.00 68.15 67.64 2nos h THR 229 CO -0.19 0.30 -0.94 -3.20 0.37 0.00 0.00 175.52 171.86 2nos n ASN 230 N -4.55 0.13 -1.86 4.18 4.05 -0.89 -0.03 115.26 116.30 2nos n ASN 230 Ca -0.02 -1.17 -0.13 0.00 0.45 0.00 0.00 54.58 53.72 2nos n ASN 230 Cb 0.25 -2.20 -0.03 0.00 1.23 0.00 0.00 39.78 39.02 2nos n ASN 230 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2nos n ASN 231 N -2.89 -3.60 0.00 1.20 3.02 -1.26 -1.18 115.26 110.54 2nos n ASN 231 Ca -0.31 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 2nos n ASN 231 Cb 0.69 -3.23 0.00 0.00 -0.61 0.00 0.00 39.78 36.63 2nos n ASN 231 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2nos n GLY 232 N -0.50 1.30 3.00 7.41 0.00 0.95 -4.94 105.19 112.41 2nos n GLY 232 Ca -0.14 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2nos n GLY 232 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nos n ASN 233 N 0.03 4.35 -4.56 1.61 5.15 -0.32 -1.38 115.26 120.14 2nos n ASN 233 Ca 0.00 -2.90 -0.51 0.00 -0.60 0.00 0.00 54.58 50.57 2nos n ASN 233 Cb 0.00 -1.66 -0.05 0.00 -0.53 0.00 0.00 39.78 37.54 2nos n ASN 233 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 2nos n ILE 234 N 5.20 0.54 -4.85 -1.44 2.08 -1.24 -4.51 119.36 115.15 2nos n ILE 234 Ca 0.49 -0.13 -0.28 0.00 0.56 0.00 0.00 62.75 63.39 2nos n ILE 234 Cb 0.41 -0.67 -0.17 0.00 -0.75 0.00 0.00 39.64 38.46 2nos n ILE 234 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 2nos s ARG 235 N -0.08 2.23 0.10 0.38 0.52 0.35 -4.99 118.95 117.46 2nos s ARG 235 Ca 0.79 -0.61 -0.31 0.00 -0.52 0.00 0.00 55.73 55.09 2nos s ARG 235 Cb -0.95 -1.76 -0.07 0.00 0.52 0.00 0.00 34.95 32.69 2nos s ARG 235 CO 0.51 0.10 1.28 -1.12 0.02 0.00 0.00 175.30 176.09 2nos s SER 236 N 0.50 6.97 0.11 0.23 0.01 -1.26 -4.33 113.70 115.93 2nos s SER 236 Ca -0.16 2.17 -0.10 0.00 1.31 0.00 0.00 55.95 59.17 2nos s SER 236 Cb -0.16 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.48 2nos s SER 236 CO 0.06 -0.54 0.24 0.00 0.41 0.00 0.00 173.24 173.41 2nos s ALA 237 N 0.97 -0.32 -0.05 1.44 0.00 -1.20 -1.34 121.76 121.27 2nos s ALA 237 Ca 0.61 -0.56 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 2nos s ALA 237 Cb -0.33 0.58 0.03 0.00 0.00 0.00 0.00 23.12 23.40 2nos s ALA 237 CO 0.30 -0.56 0.11 -1.50 0.00 0.00 0.00 175.76 174.12 2nos s ILE 238 N -3.87 -0.04 -0.23 0.00 2.07 -0.24 -1.28 121.20 117.62 2nos s ILE 238 Ca 0.06 0.13 -0.05 0.00 -1.41 0.00 0.00 60.65 59.39 2nos s ILE 238 Cb 0.04 -0.19 -0.01 0.00 0.13 0.00 0.00 42.46 42.43 2nos s ILE 238 CO -0.09 0.05 -0.01 -0.89 -1.91 0.00 0.00 174.94 172.09 2nos s THR 239 N 0.81 3.65 -0.34 4.00 2.01 -0.21 -0.46 115.64 125.10 2nos s THR 239 Ca -0.06 -0.42 -0.12 0.00 0.31 0.00 0.00 61.69 61.40 2nos s THR 239 Cb -0.08 -2.69 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 2nos s THR 239 CO -0.04 0.38 0.22 -0.69 -0.69 0.00 0.00 174.62 173.80 2nos s VAL 240 N 1.52 4.98 0.79 3.82 1.01 -0.30 -2.95 120.40 129.27 2nos s VAL 240 Ca 0.06 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 2nos s VAL 240 Cb -0.15 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.77 2nos s VAL 240 CO -0.01 -0.05 1.09 -0.36 0.00 0.00 0.00 175.10 175.77 2nos s PHE 241 N 1.66 1.78 0.45 5.22 0.08 -0.51 -0.65 117.98 126.02 2nos s PHE 241 Ca 0.05 -0.01 -0.23 0.00 0.12 0.00 0.00 56.93 56.86 2nos s PHE 241 Cb -0.18 -3.34 -0.10 0.00 -0.57 0.00 0.00 43.02 38.83 2nos s PHE 241 CO 0.09 -1.93 0.87 -2.30 -0.10 0.00 0.00 175.22 171.85 2nos n PRO 242 N -3.11 1.06 -2.05 0.24 -0.02 -1.24 -4.53 135.00 125.36 2nos n PRO 242 Ca 0.14 0.39 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 2nos n PRO 242 Cb 0.60 -1.92 0.01 0.00 -0.02 0.00 0.00 33.50 32.17 2nos n PRO 242 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2nos s GLN 243 N -2.02 3.41 0.17 -0.52 -2.07 -1.26 -4.59 119.66 112.78 2nos s GLN 243 Ca 0.65 1.11 -0.32 0.00 -1.82 0.00 0.00 55.36 54.98 2nos s GLN 243 Cb -0.54 -2.05 -0.10 0.00 -1.09 0.00 0.00 33.01 29.22 2nos s GLN 243 CO 0.56 -0.73 1.60 0.50 -1.32 0.00 0.00 175.29 175.89 2nos s ARG 244 N -4.23 4.20 0.00 9.60 3.52 0.18 -4.96 118.95 127.27 2nos s ARG 244 Ca 0.62 2.41 0.00 0.00 -0.13 0.00 0.00 55.73 58.62 2nos s ARG 244 Cb -0.14 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2nos s ARG 244 CO 0.39 -0.63 0.00 -1.13 -0.81 0.00 0.00 175.30 173.11 2nos n SER 245 N 3.97 0.00 -0.40 -2.12 3.41 -1.26 -4.73 113.62 112.49 2nos n SER 245 Ca 0.14 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.87 2nos n SER 245 Cb 0.38 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.52 2nos n SER 245 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2nos n ASP 246 N -0.12 1.58 0.00 4.04 5.68 -1.26 -4.15 116.55 122.32 2nos n ASP 246 Ca 0.00 -1.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.04 2nos n ASP 246 Cb 0.00 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2nos n ASP 246 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2nos n GLY 247 N 1.37 1.20 0.53 6.12 0.00 -1.26 -1.21 105.19 111.94 2nos n GLY 247 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2nos n GLY 247 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nos n LYS 248 N -2.00 1.56 -1.88 1.61 5.02 -1.26 -4.40 118.16 116.81 2nos n LYS 248 Ca 0.00 -1.16 -0.09 0.00 -2.02 0.00 0.00 58.31 55.04 2nos n LYS 248 Cb 0.00 -1.32 0.07 0.00 -0.02 0.00 0.00 35.03 33.76 2nos n LYS 248 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2nos n HIS 249 N 0.39 1.53 -2.05 2.13 8.25 -1.26 -4.37 115.22 119.83 2nos n HIS 249 Ca 0.08 -1.86 -0.38 0.00 -0.26 0.00 0.00 57.72 55.30 2nos n HIS 249 Cb 0.39 -0.27 0.01 0.00 1.12 0.00 0.00 29.99 31.24 2nos n HIS 249 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2nos s ASP 250 N -3.40 5.92 -0.17 0.41 1.11 -1.26 -3.25 116.67 116.03 2nos s ASP 250 Ca 0.41 2.54 -0.07 0.00 0.18 0.00 0.00 52.55 55.61 2nos s ASP 250 Cb 0.38 -2.62 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 2nos s ASP 250 CO -0.02 -1.11 0.07 -0.36 1.18 0.00 0.00 175.17 174.93 2nos s PHE 251 N -1.40 3.29 -0.06 4.23 0.40 -1.26 0.32 117.98 123.50 2nos s PHE 251 Ca 0.64 0.16 -0.13 0.00 -0.60 0.00 0.00 56.93 57.00 2nos s PHE 251 Cb -0.35 -2.04 0.03 0.00 0.51 0.00 0.00 43.02 41.17 2nos s PHE 251 CO 0.42 0.27 0.31 1.03 0.70 0.00 0.00 175.22 177.95 2nos s ARG 252 N 0.08 0.53 -0.29 0.44 1.81 -0.47 -3.15 118.95 117.89 2nos s ARG 252 Ca 0.06 0.08 -0.09 0.00 -1.72 0.00 0.00 55.73 54.06 2nos s ARG 252 Cb -0.12 0.24 -0.01 0.00 -0.45 0.00 0.00 34.95 34.61 2nos s ARG 252 CO 0.01 -0.12 0.12 -0.51 -0.68 0.00 0.00 175.30 174.12 2nos s LEU 253 N -0.66 3.84 0.10 2.53 1.02 -1.26 -0.57 118.68 123.69 2nos s LEU 253 Ca -0.08 -0.41 0.21 0.00 0.02 0.00 0.00 54.13 53.88 2nos s LEU 253 Cb -0.04 -1.97 0.87 0.00 0.02 0.00 0.00 46.19 45.07 2nos s LEU 253 CO 0.02 -0.13 1.67 0.79 0.02 0.00 0.00 176.35 178.72 2nos n TRP 254 N 4.95 0.36 -1.62 0.29 7.02 0.80 -4.53 117.44 124.72 2nos n TRP 254 Ca -0.15 0.13 -0.31 0.00 -1.02 0.00 0.00 57.50 56.15 2nos n TRP 254 Cb 0.50 -0.71 0.05 0.00 -2.42 0.00 0.00 31.31 28.73 2nos n TRP 254 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2nos s ASN 255 N -3.56 5.46 -0.05 -0.99 -0.87 -1.26 -4.94 114.94 108.72 2nos s ASN 255 Ca 0.08 1.62 0.08 0.00 -1.57 0.00 0.00 52.86 53.07 2nos s ASN 255 Cb 0.12 -2.50 -0.24 0.00 -0.02 0.00 0.00 41.25 38.61 2nos s ASN 255 CO 0.40 -1.39 0.62 0.77 -2.57 0.00 0.00 177.10 174.93 2nos h SER 256 N -0.62 0.10 -4.82 -1.22 4.64 -1.92 -3.31 113.55 106.39 2nos h SER 256 Ca -0.44 -0.22 -0.23 0.00 -0.47 0.00 0.00 61.79 60.43 2nos h SER 256 Cb 1.21 -0.03 -0.21 0.00 -0.31 0.00 0.00 62.40 63.05 2nos h SER 256 CO 0.57 1.20 -0.72 -1.10 -0.87 0.00 0.00 176.83 175.91 2nos s GLN 257 N -2.59 0.44 0.18 4.77 -0.21 -1.26 -1.27 119.66 119.72 2nos s GLN 257 Ca -0.08 -0.68 -0.13 0.00 0.02 0.00 0.00 55.36 54.49 2nos s GLN 257 Cb 0.08 -0.14 0.15 0.00 1.00 0.00 0.00 33.01 34.10 2nos s GLN 257 CO 0.81 0.01 1.79 -0.07 -2.12 0.00 0.00 175.29 175.72 2nos h LEU 258 N 4.60 0.42 -8.06 2.90 3.38 -1.51 -3.39 115.31 113.63 2nos h LEU 258 Ca -0.34 0.02 -0.67 0.00 0.09 0.00 0.00 57.88 56.98 2nos h LEU 258 Cb 1.20 -0.06 -0.34 0.00 0.09 0.00 0.00 40.66 41.56 2nos h LEU 258 CO 0.41 0.29 -0.82 -0.63 0.09 0.00 0.00 178.44 177.78 2nos s ILE 259 N -6.13 2.31 -0.02 1.22 1.01 -1.26 -4.88 121.20 113.45 2nos s ILE 259 Ca -0.13 -1.05 -0.21 0.00 0.00 0.00 0.00 60.65 59.26 2nos s ILE 259 Cb 0.14 -2.08 0.04 0.00 0.01 0.00 0.00 42.46 40.57 2nos s ILE 259 CO 0.74 0.37 0.46 -0.60 0.00 0.00 0.00 174.94 175.91 2nos s ARG 260 N 1.27 0.85 0.20 2.79 3.52 -1.26 -4.82 118.95 121.51 2nos s ARG 260 Ca 0.02 -0.05 -0.20 0.00 -0.13 0.00 0.00 55.73 55.37 2nos s ARG 260 Cb -0.15 0.39 -0.08 0.00 -1.56 0.00 0.00 34.95 33.55 2nos s ARG 260 CO -0.09 -0.26 0.71 0.71 -0.81 0.00 0.00 175.30 175.56 2nos s TYR 261 N -1.45 3.68 0.48 5.12 2.02 -1.26 -0.75 117.35 125.19 2nos s TYR 261 Ca -0.11 1.39 -0.23 0.00 -0.37 0.00 0.00 57.07 57.75 2nos s TYR 261 Cb -0.03 -2.61 -0.07 0.00 -0.40 0.00 0.00 41.96 38.85 2nos s TYR 261 CO 0.05 0.38 1.18 0.00 -1.57 0.00 0.00 175.55 175.59 2nos s ALA 262 N -1.46 2.93 -0.20 3.71 0.00 0.10 -4.15 121.76 122.70 2nos s ALA 262 Ca 0.41 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 53.32 2nos s ALA 262 Cb -0.17 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2nos s ALA 262 CO 0.21 -0.75 -0.10 0.20 0.00 0.00 0.00 175.76 175.32 2nos s GLY 263 N -1.34 1.53 -0.11 0.00 0.00 -1.23 -1.70 107.32 104.47 2nos s GLY 263 Ca 0.65 -1.17 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 2nos s GLY 263 CO 0.36 0.34 -0.09 -0.19 0.00 0.00 0.00 173.10 173.52 2nos s TYR 264 N 1.36 2.88 0.27 1.90 2.02 0.61 -4.34 117.35 122.05 2nos s TYR 264 Ca 0.05 -0.30 -0.29 0.00 -0.37 0.00 0.00 57.07 56.16 2nos s TYR 264 Cb -0.14 -1.80 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 2nos s TYR 264 CO -0.06 0.05 0.99 -0.65 -1.57 0.00 0.00 175.55 174.31 2nos s GLN 265 N -0.15 4.74 0.37 -0.62 -1.52 -1.26 -2.00 119.66 119.22 2nos s GLN 265 Ca 0.01 1.58 0.08 0.00 -1.95 0.00 0.00 55.36 55.07 2nos s GLN 265 Cb -0.13 -3.18 -0.04 0.00 -0.22 0.00 0.00 33.01 29.44 2nos s GLN 265 CO 0.03 0.38 0.20 -1.64 -0.25 0.00 0.00 175.29 174.01 2nos s MET 266 N -1.39 2.39 0.38 2.91 -1.94 -1.09 -4.95 119.30 115.61 2nos s MET 266 Ca 0.44 -1.59 0.04 0.00 -1.71 0.00 0.00 55.69 52.87 2nos s MET 266 Cb -0.27 -2.19 0.73 0.00 2.01 0.00 0.00 34.83 35.11 2nos s MET 266 CO 0.34 0.01 2.02 -1.00 -0.01 0.00 0.00 175.02 176.38 2nos h PRO 267 N 1.42 0.68 -0.01 2.03 0.13 -1.98 -2.79 132.00 131.48 2nos h PRO 267 Ca -0.43 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2nos h PRO 267 Cb 1.25 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2nos h PRO 267 CO 0.63 0.47 -0.07 -0.40 -0.23 0.00 0.00 178.00 178.40 2nos n ASP 268 N -4.44 1.46 0.00 1.44 5.75 -1.26 -4.92 116.55 114.58 2nos n ASP 268 Ca 0.05 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.45 2nos n ASP 268 Cb 0.06 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2nos n ASP 268 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nos n GLY 269 N 1.23 0.95 1.09 6.12 0.00 -1.05 -5.09 105.19 108.43 2nos n GLY 269 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 46.11 2nos n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nos n THR 270 N -2.10 0.00 -5.04 2.61 -2.24 -1.26 -4.85 114.28 101.39 2nos n THR 270 Ca 0.00 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.13 2nos n THR 270 Cb 0.00 -1.50 -0.16 0.00 -2.10 0.00 0.00 70.33 66.57 2nos n THR 270 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2nos s ILE 271 N -1.16 1.70 -0.26 2.28 2.07 -1.26 -2.66 121.20 121.91 2nos s ILE 271 Ca 0.20 -0.90 -0.00 0.00 -1.41 0.00 0.00 60.65 58.54 2nos s ILE 271 Cb -0.01 -1.42 0.08 0.00 0.13 0.00 0.00 42.46 41.23 2nos s ILE 271 CO 0.13 0.48 0.02 -0.60 -1.91 0.00 0.00 174.94 173.07 2nos s ARG 272 N -0.32 1.10 0.00 3.50 3.52 -0.85 -4.81 118.95 121.10 2nos s ARG 272 Ca 0.03 -0.96 0.00 0.00 -0.13 0.00 0.00 55.73 54.68 2nos s ARG 272 Cb -0.10 -2.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.94 2nos s ARG 272 CO 0.01 -0.76 0.00 0.41 -0.81 0.00 0.00 175.30 174.15 2nos n GLY 273 N 4.78 0.23 3.56 8.12 0.00 -1.26 -0.28 105.19 120.33 2nos n GLY 273 Ca -0.07 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2nos n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nos s ASP 274 N -4.00 6.42 0.39 1.61 -1.08 -0.69 -4.11 116.67 115.21 2nos s ASP 274 Ca 0.00 0.03 0.09 0.00 -0.52 0.00 0.00 52.55 52.15 2nos s ASP 274 Cb 0.00 -2.34 0.85 0.00 -1.46 0.00 0.00 42.92 39.97 2nos s ASP 274 CO 0.00 -0.69 1.97 0.00 0.52 0.00 0.00 175.17 176.97 2nos h ALA 275 N 8.62 1.82 0.00 3.66 0.00 -1.89 -2.19 119.26 129.27 2nos h ALA 275 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2nos h ALA 275 Cb 1.10 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2nos h ALA 275 CO 0.87 0.06 0.00 0.00 0.00 0.00 0.00 179.25 180.18 2nos n ALA 276 N -2.47 1.55 -1.07 0.00 0.00 -1.26 -2.86 120.51 114.39 2nos n ALA 276 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.59 2nos n ALA 276 Cb 0.28 -1.25 0.27 0.00 0.00 0.00 0.00 19.45 18.75 2nos n ALA 276 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2nos n THR 277 N -1.72 2.44 0.13 0.00 -2.24 -0.83 -4.74 114.28 107.33 2nos n THR 277 Ca 0.02 -1.96 -0.14 0.00 -2.27 0.00 0.00 64.05 59.70 2nos n THR 277 Cb 0.16 -0.28 -0.07 0.00 -2.10 0.00 0.00 70.33 68.04 2nos n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2nos h LEU 278 N 1.91 -1.09 0.10 3.22 -0.00 -1.67 0.34 115.31 118.12 2nos h LEU 278 Ca 0.07 0.12 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2nos h LEU 278 Cb 1.62 0.41 0.00 0.00 -0.00 0.00 0.00 40.66 42.69 2nos h LEU 278 CO 0.33 -0.47 -0.05 -0.33 -0.00 0.00 0.00 178.44 177.93 2nos h GLU 279 N -0.63 -0.13 -0.59 1.13 5.08 -1.88 -2.04 114.58 115.52 2nos h GLU 279 Ca 0.02 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2nos h GLU 279 Cb 0.65 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 2nos h GLU 279 CO -0.20 -0.01 0.37 0.35 -1.00 0.00 0.00 179.01 178.52 2nos h PHE 280 N -0.22 0.69 -0.28 4.33 3.57 -1.86 -0.00 116.94 123.17 2nos h PHE 280 Ca -0.01 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.53 2nos h PHE 280 Cb 0.18 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2nos h PHE 280 CO -0.04 0.40 0.12 1.15 -2.23 0.00 0.00 178.31 177.71 2nos h THR 281 N 0.72 0.97 -0.81 4.41 2.02 -0.25 -0.41 112.91 119.57 2nos h THR 281 Ca 0.24 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.38 2nos h THR 281 Cb 0.01 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.04 2nos h THR 281 CO -0.10 0.05 0.50 -0.61 0.37 0.00 0.00 175.52 175.73 2nos h GLN 282 N 0.26 0.90 -0.73 6.66 5.75 -0.91 -0.91 115.11 126.13 2nos h GLN 282 Ca 0.12 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.60 2nos h GLN 282 Cb 0.05 -0.20 -0.05 0.00 1.07 0.00 0.00 27.48 28.35 2nos h GLN 282 CO -0.09 0.60 0.46 1.25 -2.65 0.00 0.00 178.83 178.39 2nos h LEU 283 N 0.93 0.74 -0.03 -2.39 5.85 -0.06 0.52 115.31 120.87 2nos h LEU 283 Ca 0.35 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2nos h LEU 283 Cb 0.14 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2nos h LEU 283 CO -0.16 0.51 0.02 0.00 -0.34 0.00 0.00 178.44 178.47 2nos h ILE 285 N 0.03 1.12 0.00 0.00 2.04 -0.79 0.41 117.51 120.32 2nos h ILE 285 Ca 0.01 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2nos h ILE 285 Cb 0.01 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 35.89 2nos h ILE 285 CO -0.00 0.22 0.00 0.44 0.00 0.00 0.00 178.15 178.81 2nos h ASP 286 N 1.21 0.00 -0.67 1.72 3.32 -0.25 -2.09 116.42 119.65 2nos h ASP 286 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2nos h ASP 286 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2nos h ASP 286 CO -0.16 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.54 2nos n LEU 287 N -2.70 3.75 0.00 1.55 4.77 0.08 -4.11 117.00 120.34 2nos n LEU 287 Ca 0.01 -1.88 0.00 0.00 -0.03 0.00 0.00 56.01 54.11 2nos n LEU 287 Cb 0.25 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2nos n LEU 287 CO 0.23 0.89 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 2nos n GLY 288 N 1.52 2.43 3.57 -0.72 0.00 -0.79 -4.92 105.19 106.29 2nos n GLY 288 Ca 0.23 -0.46 -0.60 0.00 0.00 0.00 0.00 46.02 45.20 2nos n GLY 288 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2nos n TRP 289 N 0.00 1.05 -2.80 1.61 -0.00 -0.88 -4.87 117.44 111.54 2nos n TRP 289 Ca 0.00 0.99 -0.43 0.00 -0.00 0.00 0.00 57.50 58.06 2nos n TRP 289 Cb 0.00 -2.17 -0.04 0.00 -0.00 0.00 0.00 31.31 29.10 2nos n TRP 289 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 2nos s LYS 290 N 0.80 3.65 -0.35 5.87 2.20 -1.26 -4.16 119.74 126.50 2nos s LYS 290 Ca 0.93 0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 56.58 2nos s LYS 290 Cb -1.26 -3.88 0.02 0.00 -1.51 0.00 0.00 37.83 31.20 2nos s LYS 290 CO 0.61 -1.14 1.12 -1.25 -0.36 0.00 0.00 175.35 174.33 2nos s PRO 291 N 3.70 3.98 0.35 4.03 0.04 -1.26 -5.04 135.00 140.80 2nos s PRO 291 Ca 0.38 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.29 2nos s PRO 291 Cb -0.11 -3.79 -0.08 0.00 0.04 0.00 0.00 34.50 30.57 2nos s PRO 291 CO 0.24 -1.03 0.73 1.03 0.04 0.00 0.00 177.00 178.02 2nos s ARG 292 N 3.88 3.88 -0.65 4.56 0.52 -1.26 -5.00 118.95 124.89 2nos s ARG 292 Ca 0.47 0.54 0.00 0.00 -0.52 0.00 0.00 55.73 56.23 2nos s ARG 292 Cb -0.12 -2.43 0.41 0.00 0.52 0.00 0.00 34.95 33.33 2nos s ARG 292 CO 0.20 0.09 1.78 0.66 0.02 0.00 0.00 175.30 178.04 2nos n TYR 293 N -0.76 3.10 -2.36 -0.53 4.02 -1.26 -4.99 117.16 114.37 2nos n TYR 293 Ca 0.03 -2.67 -0.22 0.00 -0.01 0.00 0.00 57.90 55.03 2nos n TYR 293 Cb 0.53 -1.00 0.12 0.00 -0.02 0.00 0.00 39.34 38.98 2nos n TYR 293 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nos n GLY 294 N -0.68 0.09 0.10 2.72 0.00 -1.26 -5.01 105.19 101.14 2nos n GLY 294 Ca 0.53 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.61 2nos n GLY 294 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2nos h ARG 295 N 0.00 0.00 -1.64 1.61 3.08 -1.93 -3.40 114.38 112.11 2nos h ARG 295 Ca -0.31 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.18 2nos h ARG 295 Cb 1.06 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.70 2nos h ARG 295 CO 0.30 0.36 -0.79 1.19 -1.07 0.00 0.00 179.97 179.96 2nos n PHE 296 N -2.97 3.16 -3.07 3.04 3.72 -1.26 -4.24 117.46 115.84 2nos n PHE 296 Ca -0.08 -3.29 -0.42 0.00 -0.05 0.00 0.00 57.45 53.61 2nos n PHE 296 Cb 0.84 -0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 39.10 2nos n PHE 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2nos s ASP 297 N -3.43 6.50 -0.13 4.37 1.01 -1.26 -4.96 116.67 118.77 2nos s ASP 297 Ca 0.45 0.35 -0.29 0.00 0.71 0.00 0.00 52.55 53.78 2nos s ASP 297 Cb 0.38 -2.35 -0.03 0.00 1.01 0.00 0.00 42.92 41.93 2nos s ASP 297 CO -0.15 -0.57 1.45 -0.69 0.21 0.00 0.00 175.17 175.42 2nos s VAL 298 N 2.76 3.94 0.65 -1.27 1.01 -1.26 0.03 120.40 126.26 2nos s VAL 298 Ca 0.27 1.13 -0.17 0.00 0.00 0.00 0.00 61.98 63.21 2nos s VAL 298 Cb -0.14 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2nos s VAL 298 CO 0.14 -0.13 1.22 -0.76 0.00 0.00 0.00 175.10 175.56 2nos s LEU 299 N 3.89 3.52 0.95 3.92 1.43 0.07 -4.88 118.68 127.59 2nos s LEU 299 Ca 0.64 2.39 -0.15 0.00 -1.03 0.00 0.00 54.13 55.98 2nos s LEU 299 Cb -0.27 -4.60 0.20 0.00 0.03 0.00 0.00 46.19 41.56 2nos s LEU 299 CO 0.22 -1.87 1.31 -2.16 0.23 0.00 0.00 176.35 174.08 2nos s PRO 300 N -3.57 0.66 -0.16 1.29 0.04 -1.26 -4.69 135.00 127.31 2nos s PRO 300 Ca 0.77 -0.46 -0.15 0.00 0.04 0.00 0.00 61.00 61.20 2nos s PRO 300 Cb -0.31 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2nos s PRO 300 CO 0.38 -2.38 0.33 -0.51 0.04 0.00 0.00 177.00 174.86 2nos s LEU 301 N -5.86 4.24 -0.53 -3.56 1.43 1.00 -4.89 118.68 110.50 2nos s LEU 301 Ca 0.74 0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 54.32 2nos s LEU 301 Cb -0.04 -2.43 0.14 0.00 0.03 0.00 0.00 46.19 43.89 2nos s LEU 301 CO 0.53 0.08 0.39 -0.69 0.23 0.00 0.00 176.35 176.88 2nos s VAL 302 N 0.53 4.08 -0.18 -1.59 1.01 -1.26 -0.92 120.40 122.08 2nos s VAL 302 Ca 0.18 -2.18 -0.08 0.00 0.00 0.00 0.00 61.98 59.91 2nos s VAL 302 Cb -0.13 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2nos s VAL 302 CO 0.05 -0.81 0.08 -0.76 0.00 0.00 0.00 175.10 173.65 2nos s LEU 303 N 0.87 3.91 -0.18 3.92 1.43 -0.54 -0.14 118.68 127.94 2nos s LEU 303 Ca 0.10 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2nos s LEU 303 Cb -0.23 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2nos s LEU 303 CO -0.03 0.19 -0.05 -1.58 0.23 0.00 0.00 176.35 175.11 2nos s GLN 304 N 0.27 3.48 -0.07 1.70 0.74 0.27 -0.88 119.66 125.18 2nos s GLN 304 Ca 0.05 -0.60 0.04 0.00 0.05 0.00 0.00 55.36 54.90 2nos s GLN 304 Cb -0.12 -2.92 -0.00 0.00 1.10 0.00 0.00 33.01 31.07 2nos s GLN 304 CO -0.00 0.02 -0.21 0.00 -0.55 0.00 0.00 175.29 174.55 2nos s ALA 305 N 0.92 1.86 -1.60 1.58 0.00 -1.26 -1.37 121.76 121.89 2nos s ALA 305 Ca -0.01 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.13 2nos s ALA 305 Cb -0.15 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.31 2nos s ALA 305 CO 0.01 0.29 0.00 -3.47 0.00 0.00 0.00 175.76 172.59 2nos n ASP 306 N 3.35 -5.12 0.00 0.00 2.03 -1.22 -1.50 116.55 114.09 2nos n ASP 306 Ca -0.19 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2nos n ASP 306 Cb 0.53 -4.34 0.00 0.00 -0.72 0.00 0.00 41.12 36.59 2nos n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2nos n GLY 307 N -0.83 0.90 3.73 0.27 0.00 0.15 -4.34 105.19 105.06 2nos n GLY 307 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2nos n GLY 307 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nos s GLN 308 N -0.05 0.04 0.59 1.61 -0.21 -0.56 -4.84 119.66 116.23 2nos s GLN 308 Ca 0.00 0.05 -0.20 0.00 0.02 0.00 0.00 55.36 55.23 2nos s GLN 308 Cb 0.00 -1.73 -0.03 0.00 1.00 0.00 0.00 33.01 32.24 2nos s GLN 308 CO 0.00 -2.90 1.27 -0.51 -2.12 0.00 0.00 175.29 171.03 2nos s ASP 309 N -4.06 5.12 0.48 5.90 1.01 -1.26 -4.45 116.67 119.40 2nos s ASP 309 Ca 0.69 2.55 -0.22 0.00 0.71 0.00 0.00 52.55 56.28 2nos s ASP 309 Cb -0.11 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.13 2nos s ASP 309 CO 0.55 -1.66 1.12 -2.16 0.21 0.00 0.00 175.17 173.23 2nos s PRO 310 N -3.18 3.70 0.00 8.23 0.04 -1.26 -4.65 135.00 137.88 2nos s PRO 310 Ca 0.76 1.62 0.06 0.00 0.04 0.00 0.00 61.00 63.48 2nos s PRO 310 Cb -0.35 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 31.90 2nos s PRO 310 CO 0.39 -0.56 -0.17 -1.21 0.04 0.00 0.00 177.00 175.49 2nos s GLU 311 N -2.93 2.23 -0.14 4.56 2.02 -0.06 -4.90 118.70 119.48 2nos s GLU 311 Ca 0.66 -0.87 -0.15 0.00 0.02 0.00 0.00 54.97 54.63 2nos s GLU 311 Cb -0.24 -2.25 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 2nos s GLU 311 CO 0.29 0.57 0.33 0.08 0.02 0.00 0.00 175.26 176.55 2nos s VAL 312 N -0.83 5.27 -0.08 2.63 1.01 -1.26 -1.47 120.40 125.66 2nos s VAL 312 Ca 0.13 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 2nos s VAL 312 Cb -0.10 -3.67 0.03 0.00 0.00 0.00 0.00 36.38 32.63 2nos s VAL 312 CO 0.03 0.39 -0.04 -0.36 0.00 0.00 0.00 175.10 175.13 2nos s PHE 313 N 0.36 1.01 0.25 5.22 0.08 -0.10 -4.95 117.98 119.86 2nos s PHE 313 Ca 0.19 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.54 2nos s PHE 313 Cb -0.14 -0.96 -0.09 0.00 -0.57 0.00 0.00 43.02 41.26 2nos s PHE 313 CO 0.06 -0.38 1.24 -1.21 -0.10 0.00 0.00 175.22 174.82 2nos s GLU 314 N 1.71 4.46 -0.18 0.44 0.41 -1.26 -0.00 118.70 124.28 2nos s GLU 314 Ca 0.03 2.00 -0.24 0.00 -0.41 0.00 0.00 54.97 56.35 2nos s GLU 314 Cb -0.13 -3.17 -0.02 0.00 -1.78 0.00 0.00 34.13 29.04 2nos s GLU 314 CO -0.05 -0.09 0.78 0.42 -0.49 0.00 0.00 175.26 175.83 2nos s ILE 315 N -0.55 4.91 -0.34 -1.63 1.01 -1.26 -4.89 121.20 118.45 2nos s ILE 315 Ca 0.51 1.52 -0.40 0.00 0.00 0.00 0.00 60.65 62.28 2nos s ILE 315 Cb -0.35 -4.09 -0.15 0.00 0.01 0.00 0.00 42.46 37.87 2nos s ILE 315 CO 0.42 0.04 1.90 -2.65 0.00 0.00 0.00 174.94 174.66 2nos n PRO 316 N 5.24 0.94 -0.44 2.79 -0.02 -1.26 -4.78 135.00 137.47 2nos n PRO 316 Ca 0.03 0.32 0.36 0.00 -2.02 0.00 0.00 63.50 62.19 2nos n PRO 316 Cb 0.49 -2.09 0.65 0.00 -0.02 0.00 0.00 33.50 32.53 2nos n PRO 316 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2nos h PRO 317 N 8.65 0.12 -0.82 0.52 0.11 -1.96 0.28 132.00 138.90 2nos h PRO 317 Ca -0.37 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.80 2nos h PRO 317 Cb 1.33 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.36 2nos h PRO 317 CO 0.99 0.08 0.53 -0.44 -0.21 0.00 0.00 178.00 178.96 2nos h ASP 318 N 0.13 0.79 0.68 -2.05 5.19 -2.04 -1.97 116.42 117.15 2nos h ASP 318 Ca 0.76 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.17 2nos h ASP 318 Cb 2.46 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.81 2nos h ASP 318 CO -0.30 0.51 0.00 0.18 -3.12 0.00 0.00 179.24 176.51 2nos n LEU 319 N -4.48 0.00 -4.41 1.55 4.77 0.99 -4.65 117.00 110.77 2nos n LEU 319 Ca 0.12 0.50 -0.44 0.00 -0.03 0.00 0.00 56.01 56.16 2nos n LEU 319 Cb 0.21 -0.50 -0.07 0.00 -2.33 0.00 0.00 43.42 40.73 2nos n LEU 319 CO 0.33 -0.16 0.16 -0.69 -1.33 0.00 0.00 177.39 175.71 2nos s VAL 320 N -3.00 5.08 -0.11 4.08 1.01 -0.74 -4.85 120.40 121.86 2nos s VAL 320 Ca 0.10 -0.84 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 2nos s VAL 320 Cb 0.13 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2nos s VAL 320 CO 0.36 -0.69 0.70 -0.22 0.00 0.00 0.00 175.10 175.25 2nos s LEU 321 N 2.06 4.26 0.06 3.92 2.96 -1.26 -5.02 118.68 125.66 2nos s LEU 321 Ca 0.09 1.10 0.08 0.00 -0.22 0.00 0.00 54.13 55.17 2nos s LEU 321 Cb -0.22 -3.05 -0.03 0.00 0.50 0.00 0.00 46.19 43.39 2nos s LEU 321 CO 0.09 -0.19 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.10 2nos s GLU 322 N 1.23 1.40 -0.21 1.98 2.02 -1.26 -0.42 118.70 123.44 2nos s GLU 322 Ca 0.35 -1.01 -0.06 0.00 0.02 0.00 0.00 54.97 54.27 2nos s GLU 322 Cb -0.17 -1.56 -0.03 0.00 0.10 0.00 0.00 34.13 32.47 2nos s GLU 322 CO 0.15 0.39 0.03 0.08 0.02 0.00 0.00 175.26 175.93 2nos s VAL 323 N -0.86 4.20 -0.38 2.63 1.01 0.14 -4.89 120.40 122.25 2nos s VAL 323 Ca 0.08 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.55 2nos s VAL 323 Cb -0.09 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.40 2nos s VAL 323 CO 0.02 0.41 1.04 -0.89 0.00 0.00 0.00 175.10 175.68 2nos s THR 324 N 1.02 4.46 -0.06 3.92 2.01 -1.26 -1.75 115.64 123.97 2nos s THR 324 Ca 0.03 1.42 -0.14 0.00 0.31 0.00 0.00 61.69 63.31 2nos s THR 324 Cb -0.14 -4.43 -0.10 0.00 0.01 0.00 0.00 72.50 67.84 2nos s THR 324 CO 0.02 -0.63 0.57 0.24 -0.69 0.00 0.00 174.62 174.13 2nos h MET 325 N 8.50 -0.28 -7.09 4.92 2.86 -0.71 -3.47 114.93 119.66 2nos h MET 325 Ca -0.22 0.02 -0.47 0.00 -2.06 0.00 0.00 59.70 56.97 2nos h MET 325 Cb 1.07 0.06 0.03 0.00 0.06 0.00 0.00 31.60 32.82 2nos h MET 325 CO 1.04 -0.02 0.38 -1.21 1.06 0.00 0.00 176.91 178.15 2nos s GLU 335 N -2.88 3.79 0.00 1.72 0.41 -1.26 -4.25 118.70 116.22 2nos s GLU 335 Ca -0.08 1.29 0.00 0.00 -0.41 0.00 0.00 54.97 55.77 2nos s GLU 335 Cb 0.00 -2.10 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 2nos s GLU 335 CO 0.28 -0.43 0.00 1.28 -0.49 0.00 0.00 175.26 175.90 2nos n LEU 336 N -1.11 0.72 -0.22 1.80 4.32 -1.26 -5.10 117.00 116.15 2nos n LEU 336 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.08 2nos n LEU 336 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 2nos n LEU 336 CO 0.41 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2nos n GLY 337 N 2.41 0.94 3.12 -0.72 0.00 -1.26 -5.12 105.19 104.55 2nos n GLY 337 Ca 0.00 -0.52 -0.16 0.00 0.00 0.00 0.00 46.02 45.34 2nos n GLY 337 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nos s LEU 338 N -0.44 2.25 0.26 0.99 1.43 -1.26 -5.07 118.68 116.84 2nos s LEU 338 Ca 0.00 -0.56 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2nos s LEU 338 Cb 0.00 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.82 2nos s LEU 338 CO 0.00 -0.12 0.16 -0.54 0.23 0.00 0.00 176.35 176.08 2nos s LYS 339 N -1.59 1.44 -0.29 1.70 1.02 -1.26 0.05 119.74 120.81 2nos s LYS 339 Ca -0.05 -1.80 -0.23 0.00 0.02 0.00 0.00 55.97 53.91 2nos s LYS 339 Cb -0.10 0.08 0.16 0.00 -0.52 0.00 0.00 37.83 37.45 2nos s LYS 339 CO 0.01 -0.43 1.21 -0.46 -0.92 0.00 0.00 175.35 174.76 2nos s TRP 340 N -3.81 -0.28 0.51 3.18 -0.11 -0.72 -4.86 118.94 112.85 2nos s TRP 340 Ca 0.38 0.64 -0.22 0.00 1.22 0.00 0.00 56.10 58.12 2nos s TRP 340 Cb 0.06 0.37 -0.06 0.00 -1.50 0.00 0.00 33.47 32.34 2nos s TRP 340 CO 0.16 -0.13 1.26 1.52 -4.62 0.00 0.00 176.95 175.14 2nos s TYR 341 N 0.40 2.55 -0.06 5.86 1.13 -1.26 0.27 117.35 126.24 2nos s TYR 341 Ca 0.02 1.46 0.15 0.00 -1.41 0.00 0.00 57.07 57.28 2nos s TYR 341 Cb -0.04 -3.59 0.18 0.00 -1.10 0.00 0.00 41.96 37.40 2nos s TYR 341 CO -0.12 -2.24 1.49 0.00 -2.51 0.00 0.00 175.55 172.18 2nos h ALA 342 N 1.67 0.71 -2.69 9.51 0.00 -1.08 -3.45 119.26 123.93 2nos h ALA 342 Ca -0.50 -0.47 -0.71 0.00 0.00 0.00 0.00 54.91 53.22 2nos h ALA 342 Cb 1.28 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 18.75 2nos h ALA 342 CO 0.58 0.65 -0.48 -1.17 0.00 0.00 0.00 179.25 178.83 2nos s LEU 343 N -6.61 4.89 -0.60 0.00 2.96 -1.26 -4.58 118.68 113.48 2nos s LEU 343 Ca 0.03 -0.97 -0.20 0.00 -0.22 0.00 0.00 54.13 52.77 2nos s LEU 343 Cb 0.08 -2.08 0.09 0.00 0.50 0.00 0.00 46.19 44.78 2nos s LEU 343 CO 0.74 -0.42 0.78 -2.16 -1.32 0.00 0.00 176.35 173.97 2nos s PRO 344 N 1.60 3.08 -0.24 0.98 0.04 -1.26 -4.67 135.00 134.54 2nos s PRO 344 Ca 0.03 -1.08 0.02 0.00 0.04 0.00 0.00 61.00 60.01 2nos s PRO 344 Cb -0.19 -4.23 0.05 0.00 0.04 0.00 0.00 34.50 30.18 2nos s PRO 344 CO 0.08 -1.58 -0.11 0.00 0.04 0.00 0.00 177.00 175.43 2nos s ALA 345 N 3.13 2.38 -0.05 8.56 0.00 -1.26 -2.94 121.76 131.58 2nos s ALA 345 Ca 0.16 -1.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.24 2nos s ALA 345 Cb -0.21 -1.48 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2nos s ALA 345 CO 0.09 -1.06 1.28 0.08 0.00 0.00 0.00 175.76 176.15 2nos s VAL 346 N 1.20 4.08 -0.44 0.00 1.01 0.14 -1.28 120.40 125.11 2nos s VAL 346 Ca -0.06 1.40 0.09 0.00 0.00 0.00 0.00 61.98 63.42 2nos s VAL 346 Cb -0.19 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 2nos s VAL 346 CO -0.06 -0.02 0.40 0.00 0.00 0.00 0.00 175.10 175.41 2nos n ALA 347 N 5.50 3.22 -0.31 5.51 0.00 -0.40 -1.36 120.51 132.67 2nos n ALA 347 Ca 0.12 -0.27 0.09 0.00 0.00 0.00 0.00 53.44 53.39 2nos n ALA 347 Cb 0.45 -0.34 0.25 0.00 0.00 0.00 0.00 19.45 19.81 2nos n ALA 347 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2nos n ASN 348 N -1.23 3.56 -4.94 0.00 0.23 -1.24 -4.40 115.26 107.24 2nos n ASN 348 Ca 0.02 -2.02 -0.24 0.00 -0.53 0.00 0.00 54.58 51.80 2nos n ASN 348 Cb 0.15 -0.39 0.04 0.00 -2.08 0.00 0.00 39.78 37.49 2nos n ASN 348 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2nos s MET 349 N -1.05 2.71 -0.07 -3.83 -1.94 -1.26 -4.29 119.30 109.57 2nos s MET 349 Ca 0.38 -0.37 0.05 0.00 -1.71 0.00 0.00 55.69 54.04 2nos s MET 349 Cb 0.20 -2.38 -0.01 0.00 2.01 0.00 0.00 34.83 34.66 2nos s MET 349 CO 0.26 -0.71 -0.23 -1.17 -0.01 0.00 0.00 175.02 173.16 2nos s LEU 350 N -4.88 2.17 -0.22 -0.03 0.20 -0.07 -4.10 118.68 111.76 2nos s LEU 350 Ca 0.55 -0.49 -0.15 0.00 0.69 0.00 0.00 54.13 54.73 2nos s LEU 350 Cb -0.10 -1.41 -0.04 0.00 -0.43 0.00 0.00 46.19 44.20 2nos s LEU 350 CO 0.42 0.22 0.36 -0.22 -0.29 0.00 0.00 176.35 176.84 2nos s LEU 351 N -0.03 4.13 -0.16 -0.68 2.96 0.02 -0.08 118.68 124.84 2nos s LEU 351 Ca -0.07 0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 54.22 2nos s LEU 351 Cb -0.15 -2.44 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 2nos s LEU 351 CO 0.05 -0.08 -0.03 -0.70 -1.32 0.00 0.00 176.35 174.27 2nos s GLU 352 N 1.42 3.68 -0.20 1.98 -6.30 0.32 -0.32 118.70 119.27 2nos s GLU 352 Ca 0.17 -0.51 -0.07 0.00 -2.50 0.00 0.00 54.97 52.05 2nos s GLU 352 Cb -0.15 -2.95 0.09 0.00 0.00 0.00 0.00 34.13 31.13 2nos s GLU 352 CO 0.08 0.21 0.44 0.54 0.02 0.00 0.00 175.26 176.55 2nos s VAL 353 N 0.44 -0.65 -1.49 3.70 0.11 -0.61 -1.25 120.40 120.65 2nos s VAL 353 Ca -0.03 0.15 -0.13 0.00 -2.93 0.00 0.00 61.98 59.04 2nos s VAL 353 Cb -0.14 -0.69 0.09 0.00 -1.53 0.00 0.00 36.38 34.11 2nos s VAL 353 CO 0.03 0.06 0.78 0.61 -3.33 0.00 0.00 175.10 173.25 2nos n GLY 354 N 5.34 -0.49 2.51 6.54 0.00 -1.26 -0.53 105.19 117.30 2nos n GLY 354 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2nos n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nos n GLY 355 N -1.48 2.94 3.83 -0.02 0.00 -1.26 -3.02 105.19 106.18 2nos n GLY 355 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2nos n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nos s LEU 356 N 0.00 3.76 -0.06 0.99 1.43 0.31 -5.00 118.68 120.11 2nos s LEU 356 Ca 0.00 1.62 0.01 0.00 -1.03 0.00 0.00 54.13 54.73 2nos s LEU 356 Cb 0.00 -4.52 0.02 0.00 0.03 0.00 0.00 46.19 41.72 2nos s LEU 356 CO 0.00 -0.49 -0.05 -1.61 0.23 0.00 0.00 176.35 174.42 2nos s GLU 357 N -3.69 1.02 -0.48 1.70 2.02 -1.26 -1.57 118.70 116.43 2nos s GLU 357 Ca 0.60 -0.14 -0.01 0.00 0.02 0.00 0.00 54.97 55.44 2nos s GLU 357 Cb -0.10 -1.03 0.13 0.00 0.10 0.00 0.00 34.13 33.24 2nos s GLU 357 CO 0.24 -0.11 0.26 -0.06 0.02 0.00 0.00 175.26 175.61 2nos s PHE 358 N 1.09 3.50 -0.15 1.61 0.40 0.57 0.52 117.98 125.51 2nos s PHE 358 Ca -0.08 -2.73 0.28 0.00 -0.60 0.00 0.00 56.93 53.80 2nos s PHE 358 Cb -0.14 -3.11 1.28 0.00 0.51 0.00 0.00 43.02 41.57 2nos s PHE 358 CO -0.01 -0.89 1.84 -1.35 0.70 0.00 0.00 175.22 175.51 2nos h PRO 359 N 7.41 0.00 -4.37 0.24 0.11 -1.81 0.09 132.00 133.66 2nos h PRO 359 Ca -0.07 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.41 2nos h PRO 359 Cb 0.99 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.71 2nos h PRO 359 CO 0.67 0.00 -0.76 0.00 -0.21 0.00 0.00 178.00 177.70 2nos s ALA 360 N -3.55 2.24 -0.47 -0.75 0.00 -1.19 -4.59 121.76 113.46 2nos s ALA 360 Ca 0.01 -1.82 0.06 0.00 0.00 0.00 0.00 51.96 50.22 2nos s ALA 360 Cb 0.09 -1.65 0.27 0.00 0.00 0.00 0.00 23.12 21.83 2nos s ALA 360 CO 0.38 -1.43 0.95 0.00 0.00 0.00 0.00 175.76 175.67 2nos s PRO 362 N 0.38 4.10 0.22 0.00 0.04 -1.15 -4.68 135.00 133.90 2nos s PRO 362 Ca 0.29 2.60 0.01 0.00 0.04 0.00 0.00 61.00 63.94 2nos s PRO 362 Cb 0.25 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 2nos s PRO 362 CO -0.17 -0.61 0.07 -0.59 0.04 0.00 0.00 177.00 175.74 2nos s PHE 363 N -0.51 1.35 0.17 0.56 -0.12 -0.47 -1.05 117.98 117.92 2nos s PHE 363 Ca 0.59 -1.15 -0.16 0.00 -0.05 0.00 0.00 56.93 56.16 2nos s PHE 363 Cb -0.48 -0.77 0.02 0.00 -0.63 0.00 0.00 43.02 41.17 2nos s PHE 363 CO 0.55 -0.34 0.46 0.54 -0.05 0.00 0.00 175.22 176.38 2nos s ASN 364 N -3.23 -0.21 0.00 1.98 4.22 -0.40 -0.69 114.94 116.61 2nos s ASN 364 Ca 0.33 -0.50 0.00 0.00 -2.14 0.00 0.00 52.86 50.55 2nos s ASN 364 Cb 0.07 0.53 0.00 0.00 1.28 0.00 0.00 41.25 43.13 2nos s ASN 364 CO 0.10 -0.98 0.00 0.61 -2.04 0.00 0.00 177.10 174.79 2nos n GLY 365 N -0.29 5.42 3.20 0.45 0.00 -1.15 -3.21 105.19 109.61 2nos n GLY 365 Ca -0.11 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 2nos n GLY 365 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2nos s TRP 366 N 1.51 1.07 0.84 1.61 -2.14 -1.26 -4.36 118.94 116.20 2nos s TRP 366 Ca 0.00 -0.82 -0.11 0.00 2.66 0.00 0.00 56.10 57.83 2nos s TRP 366 Cb 0.00 -0.58 0.10 0.00 -3.10 0.00 0.00 33.47 29.89 2nos s TRP 366 CO 0.00 -0.03 1.14 0.71 -2.66 0.00 0.00 176.95 176.10 2nos s TYR 367 N -3.35 2.01 -0.12 1.66 2.02 -1.26 -4.75 117.35 113.57 2nos s TYR 367 Ca 0.13 1.69 0.14 0.00 -0.37 0.00 0.00 57.07 58.66 2nos s TYR 367 Cb 0.03 -3.26 -0.24 0.00 -0.40 0.00 0.00 41.96 38.09 2nos s TYR 367 CO -0.02 -2.42 0.38 -1.33 -1.57 0.00 0.00 175.55 170.59 2nos n MET 368 N -3.75 0.66 0.00 -0.62 2.81 -1.26 -0.11 117.12 114.86 2nos n MET 368 Ca 0.11 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.16 2nos n MET 368 Cb 0.52 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 2nos n MET 368 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2nos n GLY 369 N 1.66 2.80 0.00 3.03 0.00 -1.26 -4.33 105.19 107.09 2nos n GLY 369 Ca -0.25 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.57 2nos n GLY 369 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2nos n THR 370 N 0.00 1.14 0.00 2.61 -1.04 -1.26 -4.00 114.28 111.72 2nos n THR 370 Ca 0.00 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 2nos n THR 370 Cb 0.00 -1.23 0.00 0.00 -1.82 0.00 0.00 70.33 67.28 2nos n THR 370 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2nos n GLU 371 N -1.31 3.90 -0.89 -2.82 0.00 -1.26 -5.02 120.64 113.23 2nos n GLU 371 Ca 0.01 0.00 -0.17 0.00 0.00 0.00 0.00 57.16 57.01 2nos n GLU 371 Cb 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 31.44 30.93 2nos n GLU 371 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2nos n ILE 372 N -0.19 0.00 -0.41 3.84 5.41 -1.26 -4.56 119.36 122.20 2nos n ILE 372 Ca 0.00 -0.20 -0.25 0.00 1.00 0.00 0.00 62.75 63.31 2nos n ILE 372 Cb 0.00 -0.10 -0.07 0.00 -0.71 0.00 0.00 39.64 38.77 2nos n ILE 372 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2nos n GLY 373 N 3.45 0.77 2.44 7.39 0.00 -1.26 -4.73 105.19 113.24 2nos n GLY 373 Ca 0.40 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2nos n GLY 373 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2nos n VAL 374 N 5.80 4.57 0.27 1.61 0.31 -1.26 -4.44 118.33 125.19 2nos n VAL 374 Ca 0.26 -3.32 -0.07 0.00 -0.01 0.00 0.00 64.34 61.20 2nos n VAL 374 Cb 0.26 -2.42 0.07 0.00 -0.91 0.00 0.00 33.84 30.84 2nos n VAL 374 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2nos n ARG 375 N 3.17 1.53 -3.00 5.55 1.85 -1.26 -4.35 116.66 120.15 2nos n ARG 375 Ca 0.69 -1.01 -0.44 0.00 -1.00 0.00 0.00 57.85 56.09 2nos n ARG 375 Cb 0.26 -1.44 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 2nos n ARG 375 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2nos n ASP 376 N -0.02 5.58 -4.15 2.89 9.92 -1.26 -4.35 116.55 125.16 2nos n ASP 376 Ca 0.19 -3.12 -0.11 0.00 -0.53 0.00 0.00 54.79 51.22 2nos n ASP 376 Cb 0.85 -1.42 -0.10 0.00 -0.64 0.00 0.00 41.12 39.81 2nos n ASP 376 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 2nos s PHE 377 N -0.60 0.93 0.00 1.24 -0.12 -1.26 -4.73 117.98 113.44 2nos s PHE 377 Ca 0.36 -1.24 0.00 0.00 -0.05 0.00 0.00 56.93 55.99 2nos s PHE 377 Cb -0.02 -0.46 0.00 0.00 -0.63 0.00 0.00 43.02 41.91 2nos s PHE 377 CO -0.00 -0.60 0.17 0.00 -0.05 0.00 0.00 175.22 174.74 2nos n ASP 379 N 0.00 0.88 0.04 0.00 9.92 -1.26 -3.77 116.55 122.36 2nos n ASP 379 Ca -0.01 -0.65 0.08 0.00 -0.53 0.00 0.00 54.79 53.68 2nos n ASP 379 Cb 0.17 -0.16 0.35 0.00 -0.64 0.00 0.00 41.12 40.85 2nos n ASP 379 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 2nos n THR 380 N 0.76 0.98 -0.10 -3.53 -1.04 -1.26 -5.14 114.28 104.96 2nos n THR 380 Ca 0.00 0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 2nos n THR 380 Cb 0.15 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.60 2nos n THR 380 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nos n GLN 381 N -1.71 0.00 0.00 -2.82 1.13 -1.25 -5.18 117.38 107.55 2nos n GLN 381 Ca 0.03 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 54.86 2nos n GLN 381 Cb 0.18 -1.53 0.00 0.00 0.11 0.00 0.00 30.24 29.00 2nos n GLN 381 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2nos n ASP 406 N 3.67 0.00 0.00 1.08 8.00 -1.26 -5.27 116.55 122.77 2nos n ASP 406 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2nos n ASP 406 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2nos n ASP 406 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2nos n ARG 407 N -0.03 0.00 0.23 -1.24 1.85 -1.26 -5.11 116.66 111.10 2nos n ARG 407 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2nos n ARG 407 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 2nos n ARG 407 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2nos n ALA 408 N -3.00 0.49 -1.95 2.89 0.00 -1.26 -5.00 120.51 112.67 2nos n ALA 408 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2nos n ALA 408 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2nos n ALA 408 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2nos n VAL 409 N -3.49 2.42 -1.34 0.00 0.31 -1.26 -4.61 118.33 110.36 2nos n VAL 409 Ca 0.00 -2.41 0.06 0.00 -0.01 0.00 0.00 64.34 61.98 2nos n VAL 409 Cb 0.00 -2.27 0.19 0.00 -0.91 0.00 0.00 33.84 30.85 2nos n VAL 409 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2nos n THR 410 N 6.96 2.17 -2.48 2.52 -1.04 -1.26 -4.97 114.28 116.18 2nos n THR 410 Ca 0.47 -2.70 -0.40 0.00 -2.04 0.00 0.00 64.05 59.38 2nos n THR 410 Cb 0.45 -0.26 -0.03 0.00 -1.82 0.00 0.00 70.33 68.67 2nos n THR 410 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2nos s GLU 411 N -3.08 3.24 0.69 -2.82 2.02 -1.26 -4.98 118.70 112.52 2nos s GLU 411 Ca 0.38 -0.48 -0.12 0.00 0.02 0.00 0.00 54.97 54.77 2nos s GLU 411 Cb 0.34 -4.67 0.17 0.00 0.10 0.00 0.00 34.13 30.07 2nos s GLU 411 CO -0.01 -2.30 0.63 0.44 0.02 0.00 0.00 175.26 174.04 2nos n ILE 412 N 6.73 0.00 -2.51 -1.63 -5.35 -1.26 -5.04 119.36 110.29 2nos n ILE 412 Ca 0.18 -0.29 -0.02 0.00 -0.27 0.00 0.00 62.75 62.34 2nos n ILE 412 Cb 0.50 -1.16 0.05 0.00 -1.74 0.00 0.00 39.64 37.29 2nos n ILE 412 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2nos n ASN 413 N -4.04 1.97 0.25 7.28 0.23 -1.26 -4.95 115.26 114.74 2nos n ASN 413 Ca 0.09 -2.45 -0.11 0.00 -0.53 0.00 0.00 54.58 51.58 2nos n ASN 413 Cb 0.34 -0.41 -0.05 0.00 -2.08 0.00 0.00 39.78 37.57 2nos n ASN 413 CO 0.00 0.00 0.00 0.58 -0.93 0.00 0.00 177.26 176.91 2nos h VAL 414 N 5.03 0.00 -1.33 3.53 2.07 -1.96 -3.23 116.25 120.36 2nos h VAL 414 Ca -0.07 -0.44 0.39 0.00 0.82 0.00 0.00 66.70 67.39 2nos h VAL 414 Cb 1.45 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.16 2nos h VAL 414 CO 0.24 0.00 0.94 0.00 0.02 0.00 0.00 177.57 178.77 2nos h ALA 415 N -1.24 3.13 0.19 1.67 0.00 -1.99 0.08 119.26 121.09 2nos h ALA 415 Ca -0.07 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2nos h ALA 415 Cb 0.53 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2nos h ALA 415 CO 0.12 -1.54 -0.09 0.28 0.00 0.00 0.00 179.25 178.02 2nos h VAL 416 N 0.05 0.92 -0.35 0.00 2.07 -1.93 0.26 116.25 117.27 2nos h VAL 416 Ca 0.66 -0.76 0.08 0.00 0.82 0.00 0.00 66.70 67.49 2nos h VAL 416 Cb 2.48 1.36 -0.08 0.00 -1.52 0.00 0.00 31.29 33.54 2nos h VAL 416 CO -0.08 0.17 -0.15 -0.07 0.02 0.00 0.00 177.57 177.46 2nos h LEU 417 N -0.64 -0.50 -0.09 2.57 -0.00 -1.01 -0.15 115.31 115.48 2nos h LEU 417 Ca -0.03 0.13 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 2nos h LEU 417 Cb 0.47 0.29 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 2nos h LEU 417 CO 0.04 -0.18 0.00 -0.74 -0.00 0.00 0.00 178.44 177.56 2nos h HIS 418 N -0.08 0.17 -0.46 1.13 2.76 -1.45 -2.60 115.15 114.62 2nos h HIS 418 Ca 0.18 -0.03 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 2nos h HIS 418 Cb 0.35 -0.05 -0.04 0.00 1.55 0.00 0.00 27.41 29.22 2nos h HIS 418 CO -0.37 0.42 0.22 1.03 -1.30 0.00 0.00 177.93 177.92 2nos h SER 419 N -0.12 0.30 -0.53 3.26 0.87 -0.11 -1.72 113.55 115.50 2nos h SER 419 Ca 0.03 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.57 2nos h SER 419 Cb 0.35 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2nos h SER 419 CO 0.00 0.21 0.16 -0.26 -0.53 0.00 0.00 176.83 176.42 2nos h PHE 420 N 0.43 0.86 -0.69 2.24 -1.00 -1.07 -2.88 116.94 114.83 2nos h PHE 420 Ca 0.21 -0.09 -0.07 0.00 2.81 0.00 0.00 57.97 60.83 2nos h PHE 420 Cb 0.14 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.42 2nos h PHE 420 CO -0.11 0.73 0.14 1.96 -1.61 0.00 0.00 178.31 179.42 2nos h GLN 421 N 0.73 1.11 0.00 1.51 4.20 -1.13 -0.11 115.11 121.42 2nos h GLN 421 Ca 0.17 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 2nos h GLN 421 Cb 0.28 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 2nos h GLN 421 CO -0.00 1.00 -0.01 0.87 -0.67 0.00 0.00 178.83 180.01 2nos h LYS 422 N 1.05 0.00 -0.43 1.46 1.79 -1.32 -2.77 116.57 116.35 2nos h LYS 422 Ca 0.21 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.68 2nos h LYS 422 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2nos h LYS 422 CO 0.01 0.01 0.00 1.04 -1.08 0.00 0.00 179.45 179.42 2nos n GLN 423 N -3.10 2.47 -3.66 3.15 6.02 -1.09 -4.98 117.38 116.19 2nos n GLN 423 Ca 0.03 -2.23 -0.22 0.00 -0.01 0.00 0.00 57.00 54.57 2nos n GLN 423 Cb 0.46 -1.51 0.05 0.00 1.02 0.00 0.00 30.24 30.25 2nos n GLN 423 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nos n ASN 424 N 1.41 -2.29 -4.34 1.08 3.02 -0.88 -4.99 115.26 108.26 2nos n ASN 424 Ca 0.20 -0.74 -0.34 0.00 -0.03 0.00 0.00 54.58 53.67 2nos n ASN 424 Cb 0.58 -4.36 -0.14 0.00 -0.61 0.00 0.00 39.78 35.25 2nos n ASN 424 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nos s VAL 425 N -3.52 3.13 0.18 2.41 1.01 -0.11 -4.19 120.40 119.32 2nos s VAL 425 Ca 0.14 -0.61 -0.33 0.00 0.00 0.00 0.00 61.98 61.18 2nos s VAL 425 Cb -0.07 -2.36 -0.13 0.00 0.00 0.00 0.00 36.38 33.82 2nos s VAL 425 CO 0.79 0.49 1.60 0.41 0.00 0.00 0.00 175.10 178.39 2nos n THR 426 N 4.01 0.12 -3.94 3.92 -1.04 -0.48 -4.34 114.28 112.53 2nos n THR 426 Ca -0.18 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.05 61.70 2nos n THR 426 Cb 0.52 -1.65 -0.11 0.00 -1.82 0.00 0.00 70.33 67.27 2nos n THR 426 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2nos s ILE 427 N 0.85 0.10 -1.10 12.58 2.07 -1.26 -4.24 121.20 130.20 2nos s ILE 427 Ca 0.76 -0.80 -0.15 0.00 -1.41 0.00 0.00 60.65 59.06 2nos s ILE 427 Cb -0.63 -0.31 -0.07 0.00 0.13 0.00 0.00 42.46 41.58 2nos s ILE 427 CO 0.38 -0.44 2.18 0.80 -1.91 0.00 0.00 174.94 175.95 2nos n MET 428 N 1.61 2.28 -0.94 3.50 0.00 0.85 -4.68 117.12 119.74 2nos n MET 428 Ca -0.23 -2.00 -0.09 0.00 -0.00 0.00 0.00 57.70 55.38 2nos n MET 428 Cb 0.55 -2.89 0.05 0.00 0.00 0.00 0.00 33.22 30.94 2nos n MET 428 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 2nos n ASP 429 N 5.84 0.23 -0.21 6.12 5.68 -1.26 -4.78 116.55 128.17 2nos n ASP 429 Ca 0.53 -1.27 -0.08 0.00 -0.50 0.00 0.00 54.79 53.48 2nos n ASP 429 Cb 0.31 -0.28 0.06 0.00 -1.14 0.00 0.00 41.12 40.07 2nos n ASP 429 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 2nos h HIS 430 N -0.87 1.13 -0.32 2.11 3.86 -1.99 -1.16 115.15 117.90 2nos h HIS 430 Ca -0.13 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 58.90 2nos h HIS 430 Cb 0.40 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2nos h HIS 430 CO 0.00 0.97 0.12 1.25 0.86 0.00 0.00 177.93 181.13 2nos h HIS 431 N 0.99 0.50 -0.37 2.45 -0.00 -1.94 -1.82 115.15 114.95 2nos h HIS 431 Ca 0.19 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 2nos h HIS 431 Cb 0.47 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.71 2nos h HIS 431 CO 0.03 0.48 0.09 1.15 -0.00 0.00 0.00 177.93 179.68 2nos h THR 432 N 0.37 1.23 -0.41 6.26 2.02 -1.81 0.20 112.91 120.78 2nos h THR 432 Ca 0.11 -0.78 0.05 0.00 0.77 0.00 0.00 66.41 66.55 2nos h THR 432 Cb 0.20 1.02 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 2nos h THR 432 CO -0.01 0.27 0.14 0.00 0.37 0.00 0.00 175.52 176.29 2nos h ALA 433 N 0.93 0.48 -0.03 6.16 0.00 -1.12 0.35 119.26 126.03 2nos h ALA 433 Ca 0.12 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2nos h ALA 433 Cb 0.32 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2nos h ALA 433 CO 0.00 -0.25 0.00 1.03 0.00 0.00 0.00 179.25 180.04 2nos h SER 434 N 0.31 0.05 -0.29 0.00 0.87 -1.18 -2.13 113.55 111.18 2nos h SER 434 Ca 0.19 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 2nos h SER 434 Cb 0.17 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2nos h SER 434 CO -0.19 0.33 0.14 -0.08 -0.53 0.00 0.00 176.83 176.50 2nos h GLU 435 N -0.23 0.42 -0.21 2.24 4.22 -0.31 -0.92 114.58 119.79 2nos h GLU 435 Ca 0.01 -0.06 -0.06 0.00 0.08 0.00 0.00 59.36 59.33 2nos h GLU 435 Cb 0.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2nos h GLU 435 CO 0.00 0.40 -0.11 0.66 -2.18 0.00 0.00 179.01 177.78 2nos h SER 436 N 0.34 0.32 -0.13 1.04 4.64 -0.35 -1.58 113.55 117.83 2nos h SER 436 Ca 0.10 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.19 2nos h SER 436 Cb 0.12 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2nos h SER 436 CO -0.01 0.47 -0.47 0.15 -0.87 0.00 0.00 176.83 176.09 2nos h PHE 437 N 0.32 0.85 -0.48 4.77 3.57 -1.06 -2.08 116.94 122.83 2nos h PHE 437 Ca 0.06 -0.28 -0.01 0.00 3.53 0.00 0.00 57.97 61.28 2nos h PHE 437 Cb 0.40 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2nos h PHE 437 CO 0.01 1.03 0.27 0.52 -2.23 0.00 0.00 178.31 177.91 2nos h MET 438 N 0.55 0.66 -0.55 1.11 2.86 -0.56 -1.19 114.93 117.80 2nos h MET 438 Ca 0.03 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 2nos h MET 438 Cb 1.03 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.53 2nos h MET 438 CO 0.10 0.51 0.22 0.87 1.06 0.00 0.00 176.91 179.66 2nos h LYS 439 N 0.63 0.80 -0.17 1.72 1.57 -1.18 -1.85 116.57 118.09 2nos h LYS 439 Ca 0.17 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2nos h LYS 439 Cb 0.03 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2nos h LYS 439 CO -0.03 0.66 0.03 1.25 -0.57 0.00 0.00 179.45 180.79 2nos h HIS 440 N 0.79 0.31 -0.00 -1.35 2.76 -0.94 -3.03 115.15 113.69 2nos h HIS 440 Ca 0.19 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.28 2nos h HIS 440 Cb 0.16 -0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.03 2nos h HIS 440 CO 0.01 0.45 -0.16 0.52 -1.30 0.00 0.00 177.93 177.45 2nos h MET 441 N 0.08 0.00 0.00 5.26 2.86 -0.82 -2.27 114.93 120.03 2nos h MET 441 Ca 0.05 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2nos h MET 441 Cb 0.31 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2nos h MET 441 CO 0.00 0.16 -0.15 1.96 1.06 0.00 0.00 176.91 179.94 2nos h GLN 442 N 0.00 0.00 0.00 1.72 4.20 -1.23 -2.68 115.11 117.13 2nos h GLN 442 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2nos h GLN 442 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2nos h GLN 442 CO 0.02 0.15 0.00 -0.91 -0.67 0.00 0.00 178.83 177.42 2nos h ASN 443 N 0.00 0.00 -4.93 1.46 -0.26 -1.32 -3.51 115.58 107.01 2nos h ASN 443 Ca -0.00 0.00 -0.22 0.00 -0.56 0.00 0.00 56.30 55.51 2nos h ASN 443 Cb 0.72 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.00 2nos h ASN 443 CO 0.02 0.00 -0.00 1.21 -1.06 0.00 0.00 177.43 177.59 2nos n GLU 444 N -2.61 0.64 0.00 0.81 2.13 -1.01 -5.15 120.64 115.45 2nos n GLU 444 Ca 0.03 -1.41 0.00 0.00 0.66 0.00 0.00 57.16 56.44 2nos n GLU 444 Cb 0.35 -0.18 0.00 0.00 0.27 0.00 0.00 31.44 31.89 2nos n GLU 444 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2nos n VAL 478 N -1.75 0.00 -4.31 6.31 0.31 -1.26 -5.15 118.33 112.48 2nos n VAL 478 Ca 0.08 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.07 2nos n VAL 478 Cb 0.28 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.07 2nos n VAL 478 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2nos s LEU 479 N 0.00 2.89 -0.11 7.52 1.43 -1.26 -5.10 118.68 124.04 2nos s LEU 479 Ca 0.00 -0.32 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2nos s LEU 479 Cb 0.00 -1.70 0.04 0.00 0.03 0.00 0.00 46.19 44.56 2nos s LEU 479 CO 0.00 0.08 0.29 -0.55 0.23 0.00 0.00 176.35 176.40 2nos s SER 480 N 0.86 -0.31 0.97 2.29 0.15 -1.26 -4.34 113.70 112.05 2nos s SER 480 Ca -0.02 0.59 -0.12 0.00 0.70 0.00 0.00 55.95 57.11 2nos s SER 480 Cb -0.15 0.55 0.17 0.00 -1.71 0.00 0.00 66.02 64.88 2nos s SER 480 CO 0.01 -0.13 1.09 -2.84 1.20 0.00 0.00 173.24 172.57 2nos s PRO 481 N 0.61 0.66 -0.06 5.44 0.02 -1.26 -5.00 135.00 135.41 2nos s PRO 481 Ca -0.04 0.98 -0.31 0.00 0.02 0.00 0.00 61.00 61.65 2nos s PRO 481 Cb -0.05 -1.73 0.07 0.00 0.02 0.00 0.00 34.50 32.82 2nos s PRO 481 CO -0.04 -2.70 0.70 0.12 -0.33 0.00 0.00 177.00 174.76 2nos s PHE 482 N -2.75 -0.64 -0.32 6.54 5.36 -0.38 -4.10 117.98 121.68 2nos s PHE 482 Ca 0.65 1.10 -0.13 0.00 -0.96 0.00 0.00 56.93 57.60 2nos s PHE 482 Cb -0.21 0.41 -0.02 0.00 -0.34 0.00 0.00 43.02 42.86 2nos s PHE 482 CO 0.59 -0.59 0.27 0.71 -1.46 0.00 0.00 175.22 174.74 2nos s TYR 483 N -1.16 3.22 0.20 10.12 2.02 -1.26 -0.52 117.35 129.97 2nos s TYR 483 Ca -0.10 -0.05 0.05 0.00 -0.37 0.00 0.00 57.07 56.60 2nos s TYR 483 Cb -0.00 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.01 2nos s TYR 483 CO 0.09 -0.32 0.23 0.71 -1.57 0.00 0.00 175.55 174.69 2nos s TYR 484 N 1.83 3.27 0.56 2.71 2.02 0.89 -4.89 117.35 123.73 2nos s TYR 484 Ca 0.08 -0.02 -0.06 0.00 -0.37 0.00 0.00 57.07 56.71 2nos s TYR 484 Cb -0.17 -1.52 -0.01 0.00 -0.40 0.00 0.00 41.96 39.87 2nos s TYR 484 CO 0.11 0.50 0.86 0.71 -1.57 0.00 0.00 175.55 176.16 2nos s TYR 485 N -1.91 3.35 0.24 2.71 2.02 0.32 -0.89 117.35 123.19 2nos s TYR 485 Ca 0.33 0.70 0.03 0.00 -0.37 0.00 0.00 57.07 57.75 2nos s TYR 485 Cb -0.09 -2.60 -0.05 0.00 -0.40 0.00 0.00 41.96 38.82 2nos s TYR 485 CO 0.26 -0.65 0.03 -0.65 -1.57 0.00 0.00 175.55 172.97 2nos s GLN 486 N -4.91 1.37 -0.03 -0.62 -0.21 -1.26 -0.87 119.66 113.12 2nos s GLN 486 Ca 0.52 -1.71 -0.29 0.00 0.02 0.00 0.00 55.36 53.89 2nos s GLN 486 Cb -0.10 -0.51 -0.03 0.00 1.00 0.00 0.00 33.01 33.37 2nos s GLN 486 CO 0.45 -0.17 0.95 0.42 -2.12 0.00 0.00 175.29 174.83 2nos s ILE 487 N -3.52 4.87 -0.34 1.08 -1.09 -1.26 -4.93 121.20 116.00 2nos s ILE 487 Ca 0.31 1.99 -0.42 0.00 -2.23 0.00 0.00 60.65 60.30 2nos s ILE 487 Cb 0.07 -4.29 -0.17 0.00 -1.58 0.00 0.00 42.46 36.49 2nos s ILE 487 CO 0.10 0.13 1.73 -0.62 -1.23 0.00 0.00 174.94 175.06 2nos n GLU 488 N 4.14 0.85 -0.34 2.79 1.02 -1.26 -4.82 120.64 123.03 2nos n GLU 488 Ca 0.06 0.31 0.31 0.00 -0.02 0.00 0.00 57.16 57.82 2nos n GLU 488 Cb 0.51 -1.96 0.66 0.00 -0.02 0.00 0.00 31.44 30.62 2nos n GLU 488 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2nos h PRO 489 N 6.86 0.15 0.00 3.49 0.13 -1.91 -1.07 132.00 139.65 2nos h PRO 489 Ca -0.45 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2nos h PRO 489 Cb 1.33 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2nos h PRO 489 CO 0.97 0.10 0.00 -2.67 -0.23 0.00 0.00 178.00 176.17 2nos n TRP 490 N -4.38 0.90 0.97 1.56 2.14 -1.26 -0.70 117.44 116.67 2nos n TRP 490 Ca 0.27 0.32 0.12 0.00 2.07 0.00 0.00 57.50 60.28 2nos n TRP 490 Cb 1.14 -1.02 0.25 0.00 -0.81 0.00 0.00 31.31 30.86 2nos n TRP 490 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2nos n LYS 491 N -2.29 0.02 0.00 -2.67 5.02 -0.41 -4.31 118.16 113.53 2nos n LYS 491 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2nos n LYS 491 Cb 0.30 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2nos n LYS 491 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2nos n THR 492 N -1.54 0.00 -1.90 -0.18 -2.24 -1.00 -5.07 114.28 102.35 2nos n THR 492 Ca 0.05 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.30 2nos n THR 492 Cb 0.34 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2nos n THR 492 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2nos s HIS 493 N -1.36 2.78 -0.81 4.78 5.04 0.12 -4.97 115.29 120.87 2nos s HIS 493 Ca 0.00 0.46 -0.17 0.00 -1.54 0.00 0.00 55.06 53.80 2nos s HIS 493 Cb 0.00 -3.98 0.15 0.00 0.04 0.00 0.00 32.58 28.79 2nos s HIS 493 CO 0.00 -3.75 0.90 0.42 -2.34 0.00 0.00 174.74 169.97 2nos s ILE 494 N 1.73 5.04 0.55 0.89 1.01 -1.26 -5.02 121.20 124.13 2nos s ILE 494 Ca 0.73 -1.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.47 2nos s ILE 494 Cb -0.43 -4.61 -0.08 0.00 0.01 0.00 0.00 42.46 37.35 2nos s ILE 494 CO 0.32 -1.26 0.77 0.79 0.00 0.00 0.00 174.94 175.56 2nos n TRP 495 N 5.67 0.18 -0.06 3.97 7.02 -1.26 -4.97 117.44 128.00 2nos n TRP 495 Ca 0.12 0.47 -0.05 0.00 -1.02 0.00 0.00 57.50 57.02 2nos n TRP 495 Cb 0.47 -2.07 -0.02 0.00 -2.42 0.00 0.00 31.31 27.27 2nos n TRP 495 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 2nos n GLN 496 N -0.35 0.35 0.00 -0.99 6.02 -1.26 -5.04 117.38 116.11 2nos n GLN 496 Ca 0.12 0.32 0.00 0.00 -0.01 0.00 0.00 57.00 57.43 2nos n GLN 496 Cb 0.46 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.40 2nos n GLN 496 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2nos n ASN 497 N -3.93 0.00 -4.51 1.08 5.15 -1.26 -5.16 115.26 106.63 2nos n ASN 497 Ca -0.07 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.53 2nos n ASN 497 Cb 0.27 0.04 0.04 0.00 -0.53 0.00 0.00 39.78 39.60 2nos n ASN 497 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2nos n GLU 498 N -1.16 0.62 -2.80 1.20 2.13 -1.26 -4.56 120.64 114.81 2nos n GLU 498 Ca 0.00 0.24 -0.03 0.00 0.66 0.00 0.00 57.16 58.03 2nos n GLU 498 Cb 0.00 -1.82 -0.03 0.00 0.27 0.00 0.00 31.44 29.86 2nos n GLU 498 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2nos n HIS 499 N -1.67 -2.84 -2.54 4.31 -0.00 -1.26 -4.93 115.22 106.29 2nos n HIS 499 Ca 0.12 1.60 -0.33 0.00 -0.00 0.00 0.00 57.72 59.11 2nos n HIS 499 Cb 0.47 -2.88 -0.04 0.00 -0.00 0.00 0.00 29.99 27.54 2nos n HIS 499 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 2nos s HIS 500 N -0.57 3.25 -0.42 4.41 3.76 -1.26 -3.67 115.29 120.78 2nos s HIS 500 Ca -0.16 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.30 2nos s HIS 500 Cb 0.01 -2.90 0.00 0.00 1.11 0.00 0.00 32.58 30.80 2nos s HIS 500 CO 0.51 -0.46 0.00 1.58 -0.85 0.00 0.00 174.74 175.52 2nos n HIS 501 N -1.15 -0.21 0.00 1.40 -0.00 -1.26 -4.63 115.22 109.36 2nos n HIS 501 Ca 0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.26 2nos n HIS 501 Cb 0.54 -1.66 0.00 0.00 -0.12 0.00 0.00 29.99 28.75 2nos n HIS 501 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41