#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hby n SER 126 N 0.00 0.70 0.24 1.09 3.41 -1.25 -3.40 113.62 114.42 2hby n SER 126 Ca 0.00 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.35 2hby n SER 126 Cb 0.00 -0.77 0.54 0.00 -0.26 0.00 0.00 64.21 63.73 2hby n SER 126 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hby h SER 127 N 0.00 0.00 -3.27 4.04 4.64 -2.00 -3.38 113.55 113.58 2hby h SER 127 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2hby h SER 127 Cb 0.63 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.85 2hby h SER 127 CO 0.00 0.00 0.28 0.61 -0.87 0.00 0.00 176.83 176.85 2hby n GLY 128 N 0.32 -1.52 0.22 -0.77 0.00 -1.22 -4.96 105.19 97.26 2hby n GLY 128 Ca 0.02 -1.68 0.10 0.00 0.00 0.00 0.00 46.02 44.46 2hby n GLY 128 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hby h SER 129 N -1.34 0.00 0.77 1.61 4.64 -1.89 -2.99 113.55 114.35 2hby h SER 129 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2hby h SER 129 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2hby h SER 129 CO 0.21 0.23 -0.31 -0.62 -0.87 0.00 0.00 176.83 175.47 2hby n GLU 130 N -3.41 0.05 0.00 4.77 4.71 -1.26 -4.06 120.64 121.44 2hby n GLU 130 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 2hby n GLU 130 Cb 0.42 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.32 2hby n GLU 130 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2hby n GLY 131 N 1.47 3.93 0.46 0.62 0.00 -1.13 -1.69 105.19 108.85 2hby n GLY 131 Ca 0.06 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.39 2hby n GLY 131 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hby n ASN 132 N 7.39 1.48 -4.67 1.61 3.02 -1.26 -3.82 115.26 119.02 2hby n ASN 132 Ca 0.00 -1.42 -0.43 0.00 -0.03 0.00 0.00 54.58 52.70 2hby n ASN 132 Cb 0.00 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.17 2hby n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2hby s VAL 133 N -2.08 4.51 0.18 2.41 1.01 -0.68 -4.99 120.40 120.76 2hby s VAL 133 Ca 0.35 1.82 -0.32 0.00 0.00 0.00 0.00 61.98 63.84 2hby s VAL 133 Cb 0.21 -4.17 -0.11 0.00 0.00 0.00 0.00 36.38 32.31 2hby s VAL 133 CO 0.36 -0.11 1.67 -0.54 0.00 0.00 0.00 175.10 176.49 2hby s LYS 134 N 2.94 4.16 0.37 2.72 1.02 -1.26 -4.93 119.74 124.75 2hby s LYS 134 Ca 0.50 2.51 -0.24 0.00 0.02 0.00 0.00 55.97 58.75 2hby s LYS 134 Cb -0.19 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 33.85 2hby s LYS 134 CO 0.13 -0.71 0.97 -0.51 -0.92 0.00 0.00 175.35 174.32 2hby s LEU 135 N 1.37 4.20 -0.24 3.17 1.02 -1.26 -5.03 118.68 121.90 2hby s LEU 135 Ca 0.74 1.86 -0.20 0.00 0.02 0.00 0.00 54.13 56.55 2hby s LEU 135 Cb -0.47 -4.18 -0.02 0.00 0.02 0.00 0.00 46.19 41.54 2hby s LEU 135 CO 0.32 -0.24 0.60 0.00 0.02 0.00 0.00 176.35 177.05 2hby s SER 137 N 1.41 5.10 0.42 0.00 1.04 -1.26 -4.88 113.70 115.53 2hby s SER 137 Ca 0.25 1.35 0.15 0.00 0.48 0.00 0.00 55.95 58.18 2hby s SER 137 Cb -0.16 -2.16 0.91 0.00 0.10 0.00 0.00 66.02 64.71 2hby s SER 137 CO 0.09 -1.59 1.92 -0.07 0.98 0.00 0.00 173.24 174.57 2hby h LEU 138 N -0.82 0.00 -0.58 2.42 3.38 -1.99 -0.84 115.31 116.88 2hby h LEU 138 Ca -0.45 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 2hby h LEU 138 Cb 1.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2hby h LEU 138 CO 0.60 0.27 -0.62 -0.33 0.09 0.00 0.00 178.44 178.45 2hby h GLU 139 N 0.00 0.32 -0.10 1.13 3.07 -2.00 -2.93 114.58 114.07 2hby h GLU 139 Ca -0.00 -0.22 -0.20 0.00 -0.50 0.00 0.00 59.36 58.44 2hby h GLU 139 Cb 0.49 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2hby h GLU 139 CO 0.03 0.84 -0.74 0.93 -1.40 0.00 0.00 179.01 178.67 2hby h GLU 140 N 0.23 0.53 -0.45 2.33 5.08 -1.76 -2.68 114.58 117.86 2hby h GLU 140 Ca -0.01 -0.43 -0.10 0.00 -1.00 0.00 0.00 59.36 57.82 2hby h GLU 140 Cb 1.15 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2hby h GLU 140 CO 0.10 1.06 -0.11 0.00 -1.00 0.00 0.00 179.01 179.06 2hby h ALA 141 N 0.82 0.95 0.00 3.43 0.00 -1.18 -2.34 119.26 120.94 2hby h ALA 141 Ca -0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 2hby h ALA 141 Cb 1.33 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2hby h ALA 141 CO 0.14 0.62 -0.60 1.96 0.00 0.00 0.00 179.25 181.36 2hby h GLN 142 N 0.74 0.00 -0.42 0.00 1.08 -1.57 -1.92 115.11 113.02 2hby h GLN 142 Ca 0.12 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.22 2hby h GLN 142 Cb 0.61 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 2hby h GLN 142 CO 0.04 0.60 -0.16 -0.09 -0.95 0.00 0.00 178.83 178.27 2hby h ARG 143 N 0.00 0.78 -0.06 1.46 1.12 -1.22 -3.08 114.38 113.37 2hby h ARG 143 Ca -0.01 -0.28 -0.06 0.00 -1.11 0.00 0.00 59.98 58.52 2hby h ARG 143 Cb 1.29 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 2hby h ARG 143 CO 0.08 0.89 -0.20 0.82 -3.11 0.00 0.00 179.97 178.45 2hby h ILE 144 N 0.70 1.43 -3.50 1.20 2.04 -1.40 -3.50 117.51 114.47 2hby h ILE 144 Ca 0.11 -1.58 -0.52 0.00 1.00 0.00 0.00 64.86 63.86 2hby h ILE 144 Cb 0.65 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 2hby h ILE 144 CO 0.05 0.45 0.38 0.26 0.00 0.00 0.00 178.15 179.28 2hby s TRP 145 N -3.78 3.74 -0.22 1.37 0.52 -0.73 -5.06 118.94 114.78 2hby s TRP 145 Ca -0.15 1.74 -0.36 0.00 0.02 0.00 0.00 56.10 57.35 2hby s TRP 145 Cb 0.03 -3.11 0.15 0.00 -1.15 0.00 0.00 33.47 29.39 2hby s TRP 145 CO 0.74 0.02 1.26 0.45 0.02 0.00 0.00 176.95 179.44 2hby s SER 149 N 0.33 -0.10 -0.04 2.95 0.15 -1.26 -5.04 113.70 110.69 2hby s SER 149 Ca 0.49 0.01 0.08 0.00 0.70 0.00 0.00 55.95 57.23 2hby s SER 149 Cb -0.23 0.11 0.29 0.00 -1.71 0.00 0.00 66.02 64.48 2hby s SER 149 CO 0.30 -0.17 1.13 0.00 1.20 0.00 0.00 173.24 175.70 2hby n ALA 150 N -0.01 2.71 -1.28 5.45 0.00 -1.26 -3.87 120.51 122.24 2hby n ALA 150 Ca 0.01 -0.63 0.05 0.00 0.00 0.00 0.00 53.44 52.88 2hby n ALA 150 Cb 0.58 -1.01 0.20 0.00 0.00 0.00 0.00 19.45 19.21 2hby n ALA 150 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2hby n GLU 151 N 0.32 1.82 -4.99 0.00 1.02 -1.26 -5.00 120.64 112.55 2hby n GLU 151 Ca 0.11 -2.97 -0.28 0.00 -0.02 0.00 0.00 57.16 54.00 2hby n GLU 151 Cb 0.41 -1.68 -0.15 0.00 -0.02 0.00 0.00 31.44 30.00 2hby n GLU 151 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hby s ILE 152 N -3.05 1.83 0.16 -3.67 1.01 -1.25 -5.12 121.20 111.10 2hby s ILE 152 Ca 0.39 -1.09 -0.31 0.00 0.00 0.00 0.00 60.65 59.64 2hby s ILE 152 Cb 0.35 -1.54 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 2hby s ILE 152 CO 0.01 0.42 1.48 -0.31 0.00 0.00 0.00 174.94 176.53 2hby s TYR 153 N -0.63 3.14 0.39 3.97 2.02 -1.26 -4.98 117.35 119.99 2hby s TYR 153 Ca 0.09 0.82 -0.27 0.00 -0.37 0.00 0.00 57.07 57.34 2hby s TYR 153 Cb -0.09 -3.81 -0.09 0.00 -0.40 0.00 0.00 41.96 37.57 2hby s TYR 153 CO 0.00 -2.88 1.29 -1.25 -1.57 0.00 0.00 175.55 171.14 2hby s PRO 154 N 0.91 4.08 -0.14 -1.71 0.04 -1.26 -5.03 135.00 131.88 2hby s PRO 154 Ca 0.66 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.83 2hby s PRO 154 Cb -0.41 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2hby s PRO 154 CO 0.32 -0.40 -0.10 0.42 0.04 0.00 0.00 177.00 177.29 2hby s ILE 155 N -1.25 3.31 0.64 0.56 1.01 -1.26 -4.92 121.20 119.29 2hby s ILE 155 Ca 0.55 -0.57 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 2hby s ILE 155 Cb -0.38 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 2hby s ILE 155 CO 0.49 0.51 1.07 -0.04 0.00 0.00 0.00 174.94 176.97 2hby s MET 156 N 0.43 3.03 0.20 2.79 -1.94 -1.26 -4.96 119.30 117.58 2hby s MET 156 Ca -0.08 1.20 -0.33 0.00 -1.71 0.00 0.00 55.69 54.78 2hby s MET 156 Cb -0.15 -1.99 -0.14 0.00 2.01 0.00 0.00 34.83 34.55 2hby s MET 156 CO 0.04 -1.04 1.44 -3.47 -0.01 0.00 0.00 175.02 171.99 2hby n ASP 157 N -2.44 2.69 0.25 3.03 -0.08 -1.26 -4.86 116.55 113.87 2hby n ASP 157 Ca 0.09 1.12 0.07 0.00 -1.51 0.00 0.00 54.79 54.56 2hby n ASP 157 Cb 0.53 -1.39 0.59 0.00 2.34 0.00 0.00 41.12 43.18 2hby n ASP 157 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2hby h LYS 158 N 4.78 0.00 0.00 -0.67 3.64 -1.95 -1.81 116.57 120.57 2hby h LYS 158 Ca -0.45 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 2hby h LYS 158 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 2hby h LYS 158 CO 0.80 0.08 -0.42 0.66 -2.27 0.00 0.00 179.45 178.30 2hby h SER 159 N 0.00 0.00 0.00 4.20 4.64 -2.04 -3.36 113.55 116.99 2hby h SER 159 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2hby h SER 159 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2hby h SER 159 CO 0.01 0.42 -1.38 -1.54 -0.87 0.00 0.00 176.83 173.47 2hby n SER 160 N -3.46 3.40 -4.76 4.97 3.41 -1.08 -5.06 113.62 111.04 2hby n SER 160 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 2hby n SER 160 Cb 0.57 1.01 0.01 0.00 -0.26 0.00 0.00 64.21 65.54 2hby n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hby s ARG 161 N -2.33 3.55 -0.61 4.33 1.70 -0.70 -5.00 118.95 119.89 2hby s ARG 161 Ca -0.03 1.92 0.06 0.00 -0.47 0.00 0.00 55.73 57.21 2hby s ARG 161 Cb 0.03 -2.35 0.21 0.00 -0.57 0.00 0.00 34.95 32.27 2hby s ARG 161 CO 0.28 -0.77 0.56 0.25 -1.08 0.00 0.00 175.30 174.54 2hby n THR 162 N -0.68 1.20 -2.32 4.99 -2.24 0.38 -5.00 114.28 110.62 2hby n THR 162 Ca 0.08 -4.68 -0.41 0.00 -2.27 0.00 0.00 64.05 56.77 2hby n THR 162 Cb 0.47 -2.06 -0.03 0.00 -2.10 0.00 0.00 70.33 66.61 2hby n THR 162 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hby s ARG 163 N -1.56 4.47 0.06 -0.78 0.52 -1.26 -4.34 118.95 116.07 2hby s ARG 163 Ca 0.32 1.95 0.09 0.00 -0.52 0.00 0.00 55.73 57.57 2hby s ARG 163 Cb 0.06 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.30 2hby s ARG 163 CO -0.11 -0.10 -0.24 -0.51 0.02 0.00 0.00 175.30 174.35 2hby s LEU 164 N -0.57 2.20 0.02 2.53 1.02 -1.26 -0.66 118.68 121.96 2hby s LEU 164 Ca 0.52 -0.60 -0.02 0.00 0.02 0.00 0.00 54.13 54.05 2hby s LEU 164 Cb -0.34 -1.15 -0.02 0.00 0.02 0.00 0.00 46.19 44.70 2hby s LEU 164 CO 0.40 0.20 0.02 0.00 0.02 0.00 0.00 176.35 176.99 2hby s ALA 165 N -0.86 0.02 -0.06 4.21 0.00 0.21 -3.58 121.76 121.69 2hby s ALA 165 Ca 0.10 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.56 2hby s ALA 165 Cb -0.10 0.16 0.02 0.00 0.00 0.00 0.00 23.12 23.20 2hby s ALA 165 CO 0.03 -0.20 -0.11 -1.17 0.00 0.00 0.00 175.76 174.31 2hby s LEU 166 N -1.59 1.57 -0.20 0.00 2.96 -0.63 -1.06 118.68 119.73 2hby s LEU 166 Ca -0.13 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.49 2hby s LEU 166 Cb -0.08 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.86 2hby s LEU 166 CO -0.01 0.01 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.28 2hby s ILE 167 N 0.76 2.78 -0.28 6.68 1.01 0.31 -0.38 121.20 132.08 2hby s ILE 167 Ca -0.13 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 2hby s ILE 167 Cb -0.15 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2hby s ILE 167 CO 0.02 0.48 0.06 -0.63 0.00 0.00 0.00 174.94 174.87 2hby s ILE 168 N 1.39 3.93 -0.13 2.92 1.01 0.46 -0.58 121.20 130.20 2hby s ILE 168 Ca 0.05 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.11 2hby s ILE 168 Cb -0.14 -2.97 0.03 0.00 0.01 0.00 0.00 42.46 39.39 2hby s ILE 168 CO -0.08 0.16 -0.09 0.00 0.00 0.00 0.00 174.94 174.93 2hby s ASN 170 N 1.63 6.06 -0.09 0.00 0.02 0.23 -2.04 114.94 120.75 2hby s ASN 170 Ca 0.04 -0.09 -0.04 0.00 -1.02 0.00 0.00 52.86 51.75 2hby s ASN 170 Cb -0.13 -2.14 -0.04 0.00 0.02 0.00 0.00 41.25 38.96 2hby s ASN 170 CO -0.09 -0.13 -0.12 1.21 0.02 0.00 0.00 177.10 178.00 2hby n GLU 171 N 5.12 0.20 -3.57 -0.60 2.13 -1.26 -4.52 120.64 118.14 2hby n GLU 171 Ca -0.13 0.08 -0.37 0.00 0.66 0.00 0.00 57.16 57.40 2hby n GLU 171 Cb 0.51 -0.88 -0.09 0.00 0.27 0.00 0.00 31.44 31.25 2hby n GLU 171 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 2hby s GLU 172 N -2.17 4.09 0.33 5.31 2.12 -1.26 -1.70 118.70 125.41 2hby s GLU 172 Ca -0.13 -0.13 0.10 0.00 0.36 0.00 0.00 54.97 55.17 2hby s GLU 172 Cb 0.05 -3.55 -0.06 0.00 0.26 0.00 0.00 34.13 30.83 2hby s GLU 172 CO 0.17 0.00 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.72 2hby s PHE 173 N 1.22 2.34 -0.09 5.30 0.08 -1.26 -4.81 117.98 120.76 2hby s PHE 173 Ca 0.11 -0.48 -0.25 0.00 0.12 0.00 0.00 56.93 56.43 2hby s PHE 173 Cb -0.14 -1.28 -0.29 0.00 -0.57 0.00 0.00 43.02 40.74 2hby s PHE 173 CO 0.06 0.59 0.83 -0.44 -0.10 0.00 0.00 175.22 176.16 2hby h ASP 174 N 2.10 0.27 0.00 1.36 5.19 -1.35 -3.43 116.42 120.56 2hby h ASP 174 Ca -0.41 -0.97 -0.18 0.00 -0.62 0.00 0.00 57.03 54.85 2hby h ASP 174 Cb 1.25 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 2hby h ASP 174 CO 0.68 1.24 -1.65 -1.20 -3.12 0.00 0.00 179.24 175.19 2hby n SER 175 N -4.32 2.59 -4.84 6.45 7.64 -1.26 -5.03 113.62 114.86 2hby n SER 175 Ca -0.13 -0.01 -0.33 0.00 1.01 0.00 0.00 58.87 59.41 2hby n SER 175 Cb 0.68 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.60 2hby n SER 175 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2hby s ILE 176 N -2.22 4.59 0.82 0.44 -4.36 -1.26 -5.04 121.20 114.17 2hby s ILE 176 Ca -0.16 1.13 -0.14 0.00 -0.26 0.00 0.00 60.65 61.23 2hby s ILE 176 Cb 0.05 -3.66 0.06 0.00 1.25 0.00 0.00 42.46 40.16 2hby s ILE 176 CO 0.25 -0.14 0.99 -2.65 0.24 0.00 0.00 174.94 173.62 2hby n PRO 177 N -0.23 0.10 -2.12 0.37 -0.02 -1.26 -4.38 135.00 127.46 2hby n PRO 177 Ca 0.03 0.10 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 2hby n PRO 177 Cb 0.53 -2.26 -0.02 0.00 -0.02 0.00 0.00 33.50 31.73 2hby n PRO 177 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2hby s ARG 178 N -3.86 4.36 -1.06 -0.52 3.00 -1.26 -4.76 118.95 114.84 2hby s ARG 178 Ca 0.70 2.20 -0.17 0.00 -1.00 0.00 0.00 55.73 57.46 2hby s ARG 178 Cb -0.29 -3.09 0.14 0.00 0.00 0.00 0.00 34.95 31.71 2hby s ARG 178 CO 0.55 -0.21 1.30 1.03 0.00 0.00 0.00 175.30 177.96 2hby s ARG 179 N -1.47 3.81 0.16 5.12 0.52 -0.69 -5.01 118.95 121.39 2hby s ARG 179 Ca 0.51 -2.06 -0.30 0.00 -0.52 0.00 0.00 55.73 53.35 2hby s ARG 179 Cb -0.40 -5.03 -0.08 0.00 0.52 0.00 0.00 34.95 29.96 2hby s ARG 179 CO 0.50 -1.82 1.27 0.99 0.02 0.00 0.00 175.30 176.26 2hby s THR 180 N 2.47 3.48 0.00 0.02 2.01 -1.26 -2.89 115.64 119.47 2hby s THR 180 Ca 0.39 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.56 2hby s THR 180 Cb -0.03 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2hby s THR 180 CO -0.05 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.64 2hby n GLY 181 N 2.64 0.62 0.25 4.40 0.00 -1.26 -4.96 105.19 106.88 2hby n GLY 181 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2hby n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hby h ALA 182 N 0.00 1.48 -0.10 4.61 0.00 -1.95 -2.63 119.26 120.68 2hby h ALA 182 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2hby h ALA 182 Cb 0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2hby h ALA 182 CO 0.00 0.37 -0.20 1.49 0.00 0.00 0.00 179.25 180.91 2hby h GLU 183 N 0.30 0.17 -0.60 0.00 4.57 -1.93 -0.90 114.58 116.20 2hby h GLU 183 Ca 0.06 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 2hby h GLU 183 Cb 0.34 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.89 2hby h GLU 183 CO 0.02 0.37 0.10 0.28 -1.18 0.00 0.00 179.01 178.59 2hby h VAL 184 N 0.16 1.26 -0.52 0.32 2.07 -1.89 -1.44 116.25 116.21 2hby h VAL 184 Ca 0.03 -1.00 -0.09 0.00 0.82 0.00 0.00 66.70 66.47 2hby h VAL 184 Cb 0.44 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2hby h VAL 184 CO 0.03 0.37 -0.02 0.44 0.02 0.00 0.00 177.57 178.41 2hby h ASP 185 N 0.90 0.91 0.09 0.57 3.32 -1.35 -1.52 116.42 119.33 2hby h ASP 185 Ca 0.18 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2hby h ASP 185 Cb 0.42 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2hby h ASP 185 CO 0.01 1.01 -0.04 0.40 -1.72 0.00 0.00 179.24 178.89 2hby h ILE 186 N 0.80 0.91 0.05 0.35 2.04 -1.07 -0.85 117.51 119.73 2hby h ILE 186 Ca 0.15 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.02 2hby h ILE 186 Cb 0.55 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2hby h ILE 186 CO 0.03 0.00 -0.20 0.74 0.00 0.00 0.00 178.15 178.72 2hby h THR 187 N -0.13 0.53 0.05 -0.27 2.02 -1.22 0.48 112.91 114.37 2hby h THR 187 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2hby h THR 187 Cb 0.10 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2hby h THR 187 CO 0.02 0.00 -0.10 1.23 0.37 0.00 0.00 175.52 177.04 2hby h GLY 188 N -0.35 -0.16 0.98 2.16 0.00 -1.21 -1.55 103.07 102.94 2hby h GLY 188 Ca 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 47.33 47.41 2hby h GLY 188 CO -0.16 -0.10 -0.04 -0.33 0.00 0.00 0.00 176.54 175.91 2hby h MET 189 N -0.19 0.78 -0.10 4.80 2.07 -1.10 -1.65 114.93 119.53 2hby h MET 189 Ca 0.02 -0.27 0.01 0.00 -2.07 0.00 0.00 59.70 57.39 2hby h MET 189 Cb 0.21 -0.06 -0.01 0.00 -1.87 0.00 0.00 31.60 29.87 2hby h MET 189 CO -0.06 0.88 0.04 1.15 1.07 0.00 0.00 176.91 179.99 2hby h THR 190 N 0.61 0.98 -0.47 2.22 2.02 -0.82 -1.63 112.91 115.82 2hby h THR 190 Ca 0.12 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2hby h THR 190 Cb 0.55 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2hby h THR 190 CO 0.03 0.02 0.12 0.24 0.37 0.00 0.00 175.52 176.30 2hby h MET 191 N 0.09 0.74 -0.08 6.66 2.86 -1.27 -2.13 114.93 121.81 2hby h MET 191 Ca 0.04 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2hby h MET 191 Cb 0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2hby h MET 191 CO -0.04 0.73 -0.02 1.25 1.06 0.00 0.00 176.91 179.89 2hby h LEU 192 N 0.63 -0.07 -1.13 1.22 5.85 -1.15 0.53 115.31 121.19 2hby h LEU 192 Ca 0.15 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 2hby h LEU 192 Cb 0.31 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2hby h LEU 192 CO -0.00 -0.02 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.69 2hby h LEU 193 N 0.00 0.20 -0.61 2.25 3.38 -1.27 -1.18 115.31 118.07 2hby h LEU 193 Ca 0.04 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 2hby h LEU 193 Cb 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2hby h LEU 193 CO -0.08 0.51 -0.18 1.56 0.09 0.00 0.00 178.44 180.35 2hby h GLN 194 N 0.18 0.91 -0.10 1.13 4.20 -1.10 0.10 115.11 120.42 2hby h GLN 194 Ca 0.02 -0.36 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 2hby h GLN 194 Cb 0.65 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 2hby h GLN 194 CO 0.05 1.01 -0.17 -0.91 -0.67 0.00 0.00 178.83 178.13 2hby h ASN 195 N 0.79 0.15 0.33 1.46 2.35 -0.18 -2.08 115.58 118.40 2hby h ASN 195 Ca 0.11 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2hby h ASN 195 Cb 0.72 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.05 2hby h ASN 195 CO 0.06 0.34 -0.09 0.18 -1.65 0.00 0.00 177.43 176.27 2hby n LEU 196 N -4.26 0.47 0.00 1.61 4.77 -0.51 -4.42 117.00 114.66 2hby n LEU 196 Ca -0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2hby n LEU 196 Cb 0.28 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2hby n LEU 196 CO 0.38 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2hby n GLY 197 N 1.26 1.15 3.82 -0.72 0.00 -0.78 -5.08 105.19 104.84 2hby n GLY 197 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2hby n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hby s TYR 198 N -2.00 3.55 -0.16 1.61 1.51 0.32 -4.42 117.35 117.75 2hby s TYR 198 Ca 0.00 0.53 -0.29 0.00 -1.01 0.00 0.00 57.07 56.30 2hby s TYR 198 Cb 0.00 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.76 2hby s TYR 198 CO 0.00 0.55 1.10 0.45 -1.11 0.00 0.00 175.55 176.54 2hby s SER 199 N -0.49 7.10 -0.25 2.29 0.15 0.16 -3.65 113.70 119.01 2hby s SER 199 Ca 0.14 1.55 -0.08 0.00 0.70 0.00 0.00 55.95 58.26 2hby s SER 199 Cb -0.12 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 2hby s SER 199 CO 0.03 -0.62 0.08 -0.69 1.20 0.00 0.00 173.24 173.24 2hby s VAL 200 N 2.82 4.41 -0.21 4.45 1.01 -1.26 -0.62 120.40 131.00 2hby s VAL 200 Ca 0.49 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 2hby s VAL 200 Cb -0.19 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2hby s VAL 200 CO 0.13 0.33 0.35 -0.62 0.00 0.00 0.00 175.10 175.29 2hby s ASP 201 N 1.60 6.37 -0.21 3.32 3.68 -0.23 -5.00 116.67 126.21 2hby s ASP 201 Ca 0.06 0.43 -0.03 0.00 2.13 0.00 0.00 52.55 55.14 2hby s ASP 201 Cb -0.15 -2.21 -0.01 0.00 -1.45 0.00 0.00 42.92 39.11 2hby s ASP 201 CO 0.04 -0.05 -0.07 -0.69 0.13 0.00 0.00 175.17 174.53 2hby s VAL 202 N 1.28 3.19 -0.07 1.11 1.01 -1.26 -0.53 120.40 125.13 2hby s VAL 202 Ca 0.17 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.64 2hby s VAL 202 Cb -0.14 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 2hby s VAL 202 CO 0.07 0.45 -0.23 -0.54 0.00 0.00 0.00 175.10 174.85 2hby s LYS 203 N 1.36 2.57 0.05 2.72 -0.14 0.26 -5.00 119.74 121.56 2hby s LYS 203 Ca 0.04 -0.84 0.08 0.00 -1.36 0.00 0.00 55.97 53.90 2hby s LYS 203 Cb -0.14 -2.10 -0.03 0.00 -1.68 0.00 0.00 37.83 33.88 2hby s LYS 203 CO -0.04 0.29 -0.24 0.15 -0.76 0.00 0.00 175.35 174.75 2hby s LYS 204 N 0.04 1.60 -0.80 1.68 1.02 -1.26 -1.33 119.74 120.70 2hby s LYS 204 Ca -0.09 -1.05 -0.01 0.00 0.02 0.00 0.00 55.97 54.84 2hby s LYS 204 Cb -0.15 -1.77 -0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2hby s LYS 204 CO 0.05 0.45 0.68 0.09 -0.92 0.00 0.00 175.35 175.70 2hby n ASN 205 N 1.77 -6.59 -4.43 2.83 3.02 -0.87 -4.98 115.26 106.01 2hby n ASN 205 Ca -0.17 -0.46 -0.28 0.00 -0.03 0.00 0.00 54.58 53.64 2hby n ASN 205 Cb 0.53 -3.92 -0.12 0.00 -0.61 0.00 0.00 39.78 35.66 2hby n ASN 205 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2hby s LEU 206 N -4.53 2.48 0.80 3.41 1.43 -1.26 -4.87 118.68 116.14 2hby s LEU 206 Ca 0.04 -0.72 -0.12 0.00 -1.03 0.00 0.00 54.13 52.30 2hby s LEU 206 Cb -0.01 -1.32 0.07 0.00 0.03 0.00 0.00 46.19 44.96 2hby s LEU 206 CO 0.81 0.16 1.17 0.42 0.23 0.00 0.00 176.35 179.14 2hby s THR 207 N -1.26 2.20 0.32 5.49 -4.23 -1.26 -1.91 115.64 114.98 2hby s THR 207 Ca 0.17 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 60.76 2hby s THR 207 Cb -0.10 -3.06 0.28 0.00 1.34 0.00 0.00 72.50 70.97 2hby s THR 207 CO 0.08 -0.08 1.94 0.00 -0.54 0.00 0.00 174.62 176.02 2hby h ALA 208 N -1.02 1.53 -0.57 3.99 0.00 -1.90 0.16 119.26 121.45 2hby h ALA 208 Ca -0.46 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2hby h ALA 208 Cb 1.32 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2hby h ALA 208 CO 0.66 0.37 -0.06 1.03 0.00 0.00 0.00 179.25 181.24 2hby h SER 209 N 0.99 1.04 0.12 0.00 0.87 -1.93 -1.43 113.55 113.21 2hby h SER 209 Ca 0.35 -0.32 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 2hby h SER 209 Cb 0.12 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2hby h SER 209 CO -0.11 1.12 -0.58 0.44 -0.53 0.00 0.00 176.83 177.17 2hby h ASP 210 N 0.94 0.53 -0.43 6.23 3.32 -1.73 -1.69 116.42 123.59 2hby h ASP 210 Ca 0.15 -0.29 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2hby h ASP 210 Cb 0.63 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2hby h ASP 210 CO 0.04 0.99 0.14 0.24 -1.72 0.00 0.00 179.24 178.94 2hby h MET 211 N 0.36 0.67 -0.22 3.56 2.86 -0.63 -0.74 114.93 120.78 2hby h MET 211 Ca 0.00 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2hby h MET 211 Cb 1.12 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 2hby h MET 211 CO 0.10 0.64 0.05 1.15 1.06 0.00 0.00 176.91 179.92 2hby h THR 212 N 0.56 0.91 -0.86 2.22 2.02 -1.16 0.84 112.91 117.44 2hby h THR 212 Ca 0.14 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 2hby h THR 212 Cb 0.25 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 2hby h THR 212 CO -0.01 0.03 0.46 0.74 0.37 0.00 0.00 175.52 177.11 2hby h THR 213 N 0.14 1.25 -0.45 3.16 2.02 -1.18 -0.08 112.91 117.78 2hby h THR 213 Ca 0.10 -0.63 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 2hby h THR 213 Cb 0.09 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 2hby h THR 213 CO -0.12 0.28 -0.25 -0.08 0.37 0.00 0.00 175.52 175.72 2hby h GLU 214 N 1.20 0.94 -0.59 6.66 4.57 -0.86 -1.50 114.58 124.99 2hby h GLU 214 Ca 0.30 -0.41 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 2hby h GLU 214 Cb 0.04 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2hby h GLU 214 CO -0.05 1.07 0.15 -0.07 -1.18 0.00 0.00 179.01 178.93 2hby h LEU 215 N 0.80 0.89 -0.71 1.64 -0.00 -0.54 -0.32 115.31 117.08 2hby h LEU 215 Ca 0.10 -0.23 -0.02 0.00 -0.00 0.00 0.00 57.88 57.73 2hby h LEU 215 Cb 0.81 -0.24 -0.03 0.00 -0.00 0.00 0.00 40.66 41.21 2hby h LEU 215 CO 0.07 0.89 0.36 -0.33 -0.00 0.00 0.00 178.44 179.43 2hby h GLU 216 N 0.85 1.01 -0.47 1.13 5.08 -0.91 -1.18 114.58 120.10 2hby h GLU 216 Ca 0.19 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 2hby h GLU 216 Cb 0.34 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2hby h GLU 216 CO 0.00 0.79 -0.14 0.00 -1.00 0.00 0.00 179.01 178.66 2hby h ALA 217 N 1.17 0.87 -0.62 3.43 0.00 -1.09 -2.92 119.26 120.09 2hby h ALA 217 Ca 0.25 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2hby h ALA 217 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2hby h ALA 217 CO -0.03 0.64 0.05 0.35 0.00 0.00 0.00 179.25 180.26 2hby h PHE 218 N 0.78 1.13 0.00 0.00 3.57 -0.78 -2.77 116.94 118.88 2hby h PHE 218 Ca 0.12 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2hby h PHE 218 Cb 0.67 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 2hby h PHE 218 CO 0.04 0.98 -0.05 0.00 -2.23 0.00 0.00 178.31 177.05 2hby h ALA 219 N 1.07 1.04 -0.01 2.41 0.00 -1.12 -2.85 119.26 119.80 2hby h ALA 219 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hby h ALA 219 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2hby h ALA 219 CO 0.02 0.06 -0.41 0.72 0.00 0.00 0.00 179.25 179.64 2hby n HIS 220 N -3.21 0.00 -1.75 0.00 8.25 -1.06 -4.78 115.22 112.68 2hby n HIS 220 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2hby n HIS 220 Cb 0.27 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 2hby n HIS 220 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2hby s ARG 221 N -2.56 4.15 0.59 -0.41 1.81 -1.08 -4.89 118.95 116.56 2hby s ARG 221 Ca 0.20 2.56 0.37 0.00 -1.72 0.00 0.00 55.73 57.13 2hby s ARG 221 Cb 0.18 -3.47 1.84 0.00 -0.45 0.00 0.00 34.95 33.05 2hby s ARG 221 CO 0.58 -0.80 2.17 -1.00 -0.68 0.00 0.00 175.30 175.57 2hby h PRO 222 N 8.14 0.00 0.00 3.54 0.13 -1.92 -2.91 132.00 138.98 2hby h PRO 222 Ca -0.45 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.66 2hby h PRO 222 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2hby h PRO 222 CO 0.95 0.03 -0.10 0.93 -0.23 0.00 0.00 178.00 179.57 2hby h GLU 223 N 0.00 0.00 0.00 0.86 3.07 -1.90 -2.65 114.58 113.97 2hby h GLU 223 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2hby h GLU 223 Cb 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2hby h GLU 223 CO 0.00 0.10 -0.05 0.45 -1.40 0.00 0.00 179.01 178.12 2hby h HIS 224 N 0.00 0.00 -0.32 4.33 3.86 -1.73 -2.01 115.15 119.29 2hby h HIS 224 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 2hby h HIS 224 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.83 2hby h HIS 224 CO 0.00 0.05 -0.15 -0.22 0.86 0.00 0.00 177.93 178.47 2hby h LYS 225 N 0.00 0.56 -0.80 2.45 3.64 -1.65 -2.56 116.57 118.21 2hby h LYS 225 Ca -0.00 -0.18 -0.40 0.00 -1.27 0.00 0.00 60.65 58.81 2hby h LYS 225 Cb 0.09 -0.05 -0.24 0.00 -0.41 0.00 0.00 32.23 31.63 2hby h LYS 225 CO 0.01 0.69 0.42 0.25 -2.27 0.00 0.00 179.45 178.55 2hby n THR 226 N -4.18 3.00 -4.44 1.00 -2.24 -0.80 -4.95 114.28 101.68 2hby n THR 226 Ca 0.01 -2.13 -0.23 0.00 -2.27 0.00 0.00 64.05 59.43 2hby n THR 226 Cb 0.35 -0.42 -0.10 0.00 -2.10 0.00 0.00 70.33 68.06 2hby n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2hby s SER 227 N -1.63 3.38 0.00 3.42 0.15 -0.94 -0.47 113.70 117.61 2hby s SER 227 Ca 0.53 -1.02 0.13 0.00 0.70 0.00 0.00 55.95 56.29 2hby s SER 227 Cb 0.46 -0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.48 2hby s SER 227 CO 0.08 0.00 0.72 -0.90 1.20 0.00 0.00 173.24 174.34 2hby n ASP 228 N -0.54 1.30 -3.64 5.45 3.85 -1.26 -4.96 116.55 116.74 2hby n ASP 228 Ca -0.06 -1.15 0.00 0.00 -0.71 0.00 0.00 54.79 52.88 2hby n ASP 228 Cb 0.60 0.55 0.00 0.00 -1.35 0.00 0.00 41.12 40.93 2hby n ASP 228 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2hby s SER 229 N -1.73 -0.05 0.10 -1.12 1.04 -1.26 -3.98 113.70 106.69 2hby s SER 229 Ca 0.10 -0.28 -0.12 0.00 0.48 0.00 0.00 55.95 56.13 2hby s SER 229 Cb 0.10 0.27 0.01 0.00 0.10 0.00 0.00 66.02 66.51 2hby s SER 229 CO 0.36 -0.51 0.28 0.28 0.98 0.00 0.00 173.24 174.64 2hby s THR 230 N -2.45 0.11 -0.05 2.02 -1.32 -0.70 -4.36 115.64 108.89 2hby s THR 230 Ca 0.18 -0.89 0.04 0.00 -1.21 0.00 0.00 61.69 59.81 2hby s THR 230 Cb 0.02 -1.22 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 2hby s THR 230 CO -0.01 -0.49 -0.16 -0.36 -2.21 0.00 0.00 174.62 171.39 2hby s PHE 231 N -3.65 1.67 -0.13 9.09 0.40 -1.23 -1.77 117.98 122.35 2hby s PHE 231 Ca 0.03 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.85 2hby s PHE 231 Cb 0.03 -1.15 0.00 0.00 0.51 0.00 0.00 43.02 42.42 2hby s PHE 231 CO -0.10 -0.21 -0.20 -0.51 0.70 0.00 0.00 175.22 174.90 2hby s LEU 232 N 0.21 2.23 -0.14 -0.37 2.01 0.12 -1.60 118.68 121.14 2hby s LEU 232 Ca -0.07 -0.55 0.02 0.00 0.01 0.00 0.00 54.13 53.54 2hby s LEU 232 Cb -0.13 -1.48 0.01 0.00 0.01 0.00 0.00 46.19 44.61 2hby s LEU 232 CO 0.03 0.10 -0.20 -0.69 1.01 0.00 0.00 176.35 176.60 2hby s VAL 233 N 0.69 1.93 -0.13 -1.59 1.01 0.48 0.40 120.40 123.20 2hby s VAL 233 Ca -0.09 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2hby s VAL 233 Cb -0.16 -1.72 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 2hby s VAL 233 CO 0.01 0.52 -0.20 -0.36 0.00 0.00 0.00 175.10 175.08 2hby s PHE 234 N 0.91 2.67 -0.17 5.22 0.40 0.11 -0.41 117.98 126.72 2hby s PHE 234 Ca -0.05 -1.05 -0.04 0.00 -0.60 0.00 0.00 56.93 55.18 2hby s PHE 234 Cb -0.15 -1.80 0.06 0.00 0.51 0.00 0.00 43.02 41.64 2hby s PHE 234 CO -0.03 -0.44 0.07 -1.64 0.70 0.00 0.00 175.22 173.88 2hby s MET 235 N 0.55 0.24 0.26 0.44 -1.94 -0.18 -0.40 119.30 118.27 2hby s MET 235 Ca -0.12 -0.17 -0.19 0.00 -1.71 0.00 0.00 55.69 53.50 2hby s MET 235 Cb -0.16 -1.88 0.07 0.00 2.01 0.00 0.00 34.83 34.86 2hby s MET 235 CO 0.04 -0.65 0.95 0.45 -0.01 0.00 0.00 175.02 175.79 2hby n SER 236 N 5.21 -1.93 -4.76 3.03 2.88 -0.82 -0.60 113.62 116.63 2hby n SER 236 Ca -0.07 -2.15 -0.35 0.00 -1.33 0.00 0.00 58.87 54.97 2hby n SER 236 Cb 0.48 3.17 0.03 0.00 -0.75 0.00 0.00 64.21 67.14 2hby n SER 236 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2hby s HIS 237 N -2.14 2.50 0.02 0.66 3.76 -1.26 -4.11 115.29 114.71 2hby s HIS 237 Ca 0.20 1.53 -0.09 0.00 -0.15 0.00 0.00 55.06 56.56 2hby s HIS 237 Cb -0.04 -3.38 0.00 0.00 1.11 0.00 0.00 32.58 30.27 2hby s HIS 237 CO 0.08 -1.95 0.17 0.20 -0.85 0.00 0.00 174.74 172.38 2hby s GLY 238 N -1.78 0.04 0.30 -2.22 0.00 -1.26 -0.65 107.32 101.75 2hby s GLY 238 Ca 0.75 -0.22 0.01 0.00 0.00 0.00 0.00 44.72 45.26 2hby s GLY 238 CO 0.32 -0.37 0.05 0.29 0.00 0.00 0.00 173.10 173.39 2hby n ILE 239 N 1.03 0.00 -0.23 0.90 -5.35 -0.27 -4.24 119.36 111.19 2hby n ILE 239 Ca -0.21 -1.55 -0.01 0.00 -0.27 0.00 0.00 62.75 60.72 2hby n ILE 239 Cb 0.57 0.44 0.20 0.00 -1.74 0.00 0.00 39.64 39.11 2hby n ILE 239 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 2hby h ARG 240 N 0.00 1.03 -0.03 6.28 9.65 -1.83 -2.83 114.38 126.66 2hby h ARG 240 Ca -0.24 -0.10 -0.11 0.00 -1.10 0.00 0.00 59.98 58.43 2hby h ARG 240 Cb 0.81 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 2hby h ARG 240 CO 0.39 0.74 -0.49 0.93 2.80 0.00 0.00 179.97 184.34 2hby h GLU 241 N 1.05 0.07 0.00 0.20 3.07 -1.97 -3.49 114.58 113.51 2hby h GLU 241 Ca 0.27 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2hby h GLU 241 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2hby h GLU 241 CO -0.05 0.55 0.00 0.41 -1.40 0.00 0.00 179.01 178.52 2hby n GLY 242 N -0.08 -0.48 3.78 -3.84 0.00 -1.07 -4.57 105.19 98.93 2hby n GLY 242 Ca -0.02 -0.88 -0.38 0.00 0.00 0.00 0.00 46.02 44.74 2hby n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hby s ILE 243 N -3.71 5.05 0.13 -0.61 1.01 -0.43 -1.12 121.20 121.52 2hby s ILE 243 Ca 0.00 0.95 -0.27 0.00 0.00 0.00 0.00 60.65 61.33 2hby s ILE 243 Cb 0.00 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.61 2hby s ILE 243 CO 0.00 0.46 0.85 0.00 0.00 0.00 0.00 174.94 176.25 2hby n GLY 245 N 1.97 -0.76 0.23 0.00 0.00 0.69 -4.57 105.19 102.74 2hby n GLY 245 Ca -0.02 -1.82 0.10 0.00 0.00 0.00 0.00 46.02 44.28 2hby n GLY 245 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2hby h LYS 246 N 0.00 0.00 -0.66 1.61 2.10 -1.70 -3.05 116.57 114.88 2hby h LYS 246 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 2hby h LYS 246 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2hby h LYS 246 CO 0.33 0.21 0.00 1.63 -2.00 0.00 0.00 179.45 179.62 2hby n LYS 247 N -3.47 3.63 -2.42 0.07 5.02 -1.26 -0.92 118.16 118.80 2hby n LYS 247 Ca -0.00 -2.74 -0.41 0.00 -2.02 0.00 0.00 58.31 53.14 2hby n LYS 247 Cb 0.38 -1.88 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 2hby n LYS 247 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2hby s HIS 248 N -1.85 3.49 0.16 2.13 2.46 -1.15 -4.69 115.29 115.84 2hby s HIS 248 Ca 0.49 1.55 -0.11 0.00 0.47 0.00 0.00 55.06 57.45 2hby s HIS 248 Cb 0.32 -3.36 0.00 0.00 -0.13 0.00 0.00 32.58 29.41 2hby s HIS 248 CO 0.24 -0.90 0.33 -1.54 -2.47 0.00 0.00 174.74 170.40 2hby s SER 249 N -0.27 -0.04 0.46 9.88 1.04 -0.97 -4.24 113.70 119.57 2hby s SER 249 Ca 0.49 -0.71 0.22 0.00 0.48 0.00 0.00 55.95 56.43 2hby s SER 249 Cb -0.32 0.46 1.12 0.00 0.10 0.00 0.00 66.02 67.37 2hby s SER 249 CO 0.38 -0.90 1.95 -0.08 0.98 0.00 0.00 173.24 175.57 2hby h GLU 250 N 2.48 0.00 0.27 4.02 4.81 -2.00 -2.97 114.58 121.19 2hby h GLU 250 Ca -0.31 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.90 2hby h GLU 250 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2hby h GLU 250 CO 0.47 0.22 -0.13 1.96 -0.73 0.00 0.00 179.01 180.80 2hby h GLN 251 N 0.00 -0.34 -4.68 1.92 7.50 -2.00 -3.42 115.11 114.09 2hby h GLN 251 Ca -0.00 0.02 -0.66 0.00 0.50 0.00 0.00 58.65 58.51 2hby h GLN 251 Cb 0.51 0.08 -0.40 0.00 0.05 0.00 0.00 27.48 27.72 2hby h GLN 251 CO 0.03 -0.02 -0.73 0.08 -1.50 0.00 0.00 178.83 176.69 2hby s VAL 252 N -3.51 2.23 0.35 -0.54 1.01 -1.18 -5.11 120.40 113.64 2hby s VAL 252 Ca -0.11 -2.23 -0.28 0.00 0.00 0.00 0.00 61.98 59.36 2hby s VAL 252 Cb 0.01 -2.61 -0.10 0.00 0.00 0.00 0.00 36.38 33.68 2hby s VAL 252 CO 0.40 -0.52 1.27 -2.84 0.00 0.00 0.00 175.10 173.40 2hby s PRO 253 N 0.95 4.28 -0.50 2.72 0.02 -1.13 -2.28 135.00 139.06 2hby s PRO 253 Ca 0.08 2.13 0.04 0.00 0.02 0.00 0.00 61.00 63.27 2hby s PRO 253 Cb -0.19 -2.99 0.16 0.00 0.02 0.00 0.00 34.50 31.50 2hby s PRO 253 CO -0.08 -0.21 0.36 0.34 -0.33 0.00 0.00 177.00 177.07 2hby s ASP 254 N -0.64 2.99 -0.08 2.53 3.68 -1.26 -4.90 116.67 118.99 2hby s ASP 254 Ca 0.51 -3.17 0.05 0.00 2.13 0.00 0.00 52.55 52.06 2hby s ASP 254 Cb -0.38 -0.92 -0.00 0.00 -1.45 0.00 0.00 42.92 40.17 2hby s ASP 254 CO 0.50 -0.17 -0.24 -0.63 0.13 0.00 0.00 175.17 174.75 2hby s ILE 255 N -0.29 2.03 -0.30 4.11 -1.09 -1.26 -0.23 121.20 124.18 2hby s ILE 255 Ca 0.27 -1.02 -0.10 0.00 -2.23 0.00 0.00 60.65 57.57 2hby s ILE 255 Cb -0.06 -1.74 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 2hby s ILE 255 CO -0.14 0.56 0.16 -0.22 -1.23 0.00 0.00 174.94 174.07 2hby s LEU 256 N 0.18 4.02 0.40 2.97 2.96 -0.00 -4.88 118.68 124.32 2hby s LEU 256 Ca -0.14 -0.34 -0.20 0.00 -0.22 0.00 0.00 54.13 53.23 2hby s LEU 256 Cb -0.16 -2.03 -0.11 0.00 0.50 0.00 0.00 46.19 44.39 2hby s LEU 256 CO 0.07 -0.14 0.91 -1.10 -1.32 0.00 0.00 176.35 174.77 2hby s GLN 257 N 1.66 4.22 0.36 1.98 -0.21 -1.26 -1.31 119.66 125.10 2hby s GLN 257 Ca 0.06 1.06 0.03 0.00 0.02 0.00 0.00 55.36 56.53 2hby s GLN 257 Cb -0.16 -2.28 0.67 0.00 1.00 0.00 0.00 33.01 32.23 2hby s GLN 257 CO 0.07 0.03 2.01 1.25 -2.12 0.00 0.00 175.29 176.53 2hby h LEU 258 N 2.10 0.67 -1.06 2.90 5.85 -1.98 -2.28 115.31 121.51 2hby h LEU 258 Ca -0.49 -0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.32 2hby h LEU 258 Cb 1.18 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2hby h LEU 258 CO 0.62 0.50 0.62 -1.13 -0.34 0.00 0.00 178.44 178.72 2hby h ASN 259 N 0.79 0.90 -0.60 1.25 -1.24 -1.95 -2.34 115.58 112.40 2hby h ASN 259 Ca 0.21 0.04 -0.10 0.00 0.71 0.00 0.00 56.30 57.16 2hby h ASN 259 Cb -0.06 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 38.82 2hby h ASN 259 CO -0.04 0.49 -0.02 0.00 -1.29 0.00 0.00 177.43 176.57 2hby h ALA 260 N 1.54 0.83 -0.37 1.57 0.00 -1.81 -1.71 119.26 119.31 2hby h ALA 260 Ca 0.48 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hby h ALA 260 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2hby h ALA 260 CO -0.24 0.67 0.23 0.82 0.00 0.00 0.00 179.25 180.73 2hby h ILE 261 N 0.97 1.12 -0.34 0.00 2.04 -1.40 -1.29 117.51 118.61 2hby h ILE 261 Ca 0.17 -0.27 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2hby h ILE 261 Cb 0.58 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2hby h ILE 261 CO 0.03 0.12 0.20 -0.26 0.00 0.00 0.00 178.15 178.24 2hby h PHE 262 N 0.48 0.45 -0.73 1.37 -1.00 -1.33 -2.67 116.94 113.51 2hby h PHE 262 Ca 0.13 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2hby h PHE 262 Cb -0.00 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 39.38 2hby h PHE 262 CO -0.04 0.33 0.41 -0.91 -1.61 0.00 0.00 178.31 176.50 2hby h ASN 263 N 0.43 0.89 0.93 2.17 -0.26 -1.14 -1.16 115.58 117.45 2hby h ASN 263 Ca 0.12 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 2hby h ASN 263 Cb 0.02 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 37.05 2hby h ASN 263 CO -0.02 0.72 -0.06 0.24 -1.06 0.00 0.00 177.43 177.24 2hby h MET 264 N 1.00 0.00 -0.03 0.81 2.86 -1.14 -3.12 114.93 115.30 2hby h MET 264 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 2hby h MET 264 Cb 0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.67 2hby h MET 264 CO -0.04 0.06 0.00 1.28 1.06 0.00 0.00 176.91 179.27 2hby n LEU 265 N -3.19 2.10 0.00 1.22 7.99 -1.00 -4.23 117.00 119.89 2hby n LEU 265 Ca 0.00 -1.05 -0.26 0.00 -0.01 0.00 0.00 56.01 54.70 2hby n LEU 265 Cb 0.32 -0.01 0.20 0.00 -0.11 0.00 0.00 43.42 43.82 2hby n LEU 265 CO 0.29 0.40 0.62 -0.46 -1.51 0.00 0.00 177.39 176.72 2hby n ASN 266 N 0.71 -1.14 0.17 -1.43 2.04 -0.47 -4.55 115.26 110.59 2hby n ASN 266 Ca 0.08 -1.21 0.04 0.00 -0.44 0.00 0.00 54.58 53.05 2hby n ASN 266 Cb 0.32 -0.87 0.46 0.00 -2.53 0.00 0.00 39.78 37.16 2hby n ASN 266 CO 0.00 0.00 0.00 0.74 -0.44 0.00 0.00 177.26 177.56 2hby h THR 267 N -2.21 1.14 -0.05 5.53 2.02 -1.90 0.31 112.91 117.75 2hby h THR 267 Ca -0.36 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.14 2hby h THR 267 Cb 1.06 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 2hby h THR 267 CO 0.24 0.19 -0.14 0.50 0.37 0.00 0.00 175.52 176.69 2hby h LYS 268 N 0.12 0.18 0.00 6.66 3.64 -1.92 -3.06 116.57 122.18 2hby h LYS 268 Ca 0.02 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2hby h LYS 268 Cb 0.31 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2hby h LYS 268 CO 0.02 0.74 -0.90 0.09 -2.27 0.00 0.00 179.45 177.13 2hby n ASN 269 N -4.62 0.64 -3.18 4.20 4.13 -1.15 -4.52 115.26 110.75 2hby n ASN 269 Ca -0.08 -0.31 -0.22 0.00 1.68 0.00 0.00 54.58 55.65 2hby n ASN 269 Cb 0.38 0.68 -0.06 0.00 -1.54 0.00 0.00 39.78 39.24 2hby n ASN 269 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2hby h PRO 271 N 4.67 0.00 0.00 0.00 0.13 -1.70 -2.92 132.00 132.18 2hby h PRO 271 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2hby h PRO 271 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2hby h PRO 271 CO 0.38 0.00 -0.11 0.77 -0.23 0.00 0.00 178.00 178.81 2hby h SER 272 N 0.00 0.00 -0.48 1.44 0.02 -1.88 -2.79 113.55 109.86 2hby h SER 272 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hby h SER 272 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2hby h SER 272 CO 0.00 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.98 2hby n LEU 273 N -3.33 4.43 -4.71 5.07 4.77 -1.10 -4.29 117.00 117.83 2hby n LEU 273 Ca -0.00 -2.64 -0.43 0.00 -0.03 0.00 0.00 56.01 52.90 2hby n LEU 273 Cb 0.31 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 40.84 2hby n LEU 273 CO 0.29 0.73 1.16 1.17 -1.33 0.00 0.00 177.39 179.41 2hby n LYS 274 N 0.46 2.39 -0.95 3.23 4.81 -1.05 -1.87 118.16 125.19 2hby n LYS 274 Ca 0.23 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2hby n LYS 274 Cb 0.88 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.34 2hby n LYS 274 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hby n ASP 275 N 2.44 -4.03 -4.49 3.14 8.00 -1.26 -4.99 116.55 115.36 2hby n ASP 275 Ca 0.11 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.28 2hby n ASP 275 Cb 0.34 -2.24 -0.13 0.00 -0.02 0.00 0.00 41.12 39.07 2hby n ASP 275 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2hby s LYS 276 N -1.14 2.67 0.18 -1.24 1.02 -0.78 -4.98 119.74 115.46 2hby s LYS 276 Ca 0.00 -0.66 -0.32 0.00 0.02 0.00 0.00 55.97 55.02 2hby s LYS 276 Cb 0.00 -2.46 -0.11 0.00 -0.52 0.00 0.00 37.83 34.74 2hby s LYS 276 CO 0.00 0.59 1.65 -2.14 -0.92 0.00 0.00 175.35 174.52 2hby s PRO 277 N -0.62 4.17 -0.30 -1.68 0.02 -1.26 -4.89 135.00 130.45 2hby s PRO 277 Ca 0.09 2.47 0.03 0.00 0.02 0.00 0.00 61.00 63.62 2hby s PRO 277 Cb -0.11 -3.16 0.08 0.00 0.02 0.00 0.00 34.50 31.33 2hby s PRO 277 CO 0.01 -0.68 -0.03 0.15 -0.33 0.00 0.00 177.00 176.12 2hby s LYS 278 N 1.28 1.85 -0.26 5.54 1.02 -1.26 -1.71 119.74 126.19 2hby s LYS 278 Ca 0.73 -1.61 -0.14 0.00 0.02 0.00 0.00 55.97 54.97 2hby s LYS 278 Cb -0.46 -3.04 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 2hby s LYS 278 CO 0.32 -0.76 0.31 0.08 -0.92 0.00 0.00 175.35 174.38 2hby s VAL 279 N 1.00 5.23 -0.21 3.17 1.01 -0.73 -5.00 120.40 124.88 2hby s VAL 279 Ca 0.01 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.39 2hby s VAL 279 Cb -0.19 -3.64 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 2hby s VAL 279 CO -0.07 0.20 -0.01 -0.63 0.00 0.00 0.00 175.10 174.60 2hby s ILE 280 N 1.85 3.79 -0.15 2.22 1.01 -1.26 0.11 121.20 128.77 2hby s ILE 280 Ca 0.13 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.41 2hby s ILE 280 Cb -0.16 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 2hby s ILE 280 CO 0.10 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.70 2hby s ILE 281 N 1.13 2.91 -0.17 2.92 -1.09 0.16 -4.97 121.20 122.09 2hby s ILE 281 Ca 0.02 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 2hby s ILE 281 Cb -0.14 -2.24 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 2hby s ILE 281 CO 0.01 0.51 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.50 2hby s ILE 282 N 0.68 1.44 -0.42 2.92 1.01 -1.26 0.08 121.20 125.66 2hby s ILE 282 Ca -0.06 -0.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 2hby s ILE 282 Cb -0.15 -1.49 0.04 0.00 0.01 0.00 0.00 42.46 40.86 2hby s ILE 282 CO 0.02 0.26 0.30 -1.58 0.00 0.00 0.00 174.94 173.94 2hby s GLN 283 N 1.50 2.93 -0.22 2.79 2.00 0.46 -5.00 119.66 124.12 2hby s GLN 283 Ca 0.02 -1.12 -0.30 0.00 -2.00 0.00 0.00 55.36 51.95 2hby s GLN 283 Cb -0.15 -3.96 0.16 0.00 0.80 0.00 0.00 33.01 29.86 2hby s GLN 283 CO -0.09 -0.81 1.18 0.00 -0.50 0.00 0.00 175.29 175.07 2hby s ALA 284 N 1.64 -2.03 0.68 1.58 0.00 -1.26 -1.94 121.76 120.43 2hby s ALA 284 Ca 0.04 1.72 -0.15 0.00 0.00 0.00 0.00 51.96 53.57 2hby s ALA 284 Cb -0.20 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 21.91 2hby s ALA 284 CO 0.08 -0.31 1.16 0.00 0.00 0.00 0.00 175.76 176.70 2hby n ARG 286 N -2.46 1.35 -3.54 0.00 1.74 -1.26 -3.23 116.66 109.26 2hby n ARG 286 Ca 0.12 -2.37 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 2hby n ARG 286 Cb 0.51 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2hby n ARG 286 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2hby n GLY 287 N -1.25 -1.22 0.00 -0.13 0.00 -1.26 -3.10 105.19 98.23 2hby n GLY 287 Ca 0.13 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.93 2hby n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hby n ASP 288 N 3.00 0.79 -4.78 1.61 10.43 -1.26 -4.93 116.55 121.41 2hby n ASP 288 Ca 0.00 -0.58 -0.36 0.00 2.57 0.00 0.00 54.79 56.42 2hby n ASP 288 Cb 0.00 1.33 -0.02 0.00 1.84 0.00 0.00 41.12 44.27 2hby n ASP 288 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 2hby s SER 289 N -3.28 6.25 0.39 -2.24 0.01 -1.26 -4.95 113.70 108.62 2hby s SER 289 Ca 0.02 2.21 0.28 0.00 1.31 0.00 0.00 55.95 59.76 2hby s SER 289 Cb 0.13 -2.59 1.09 0.00 0.21 0.00 0.00 66.02 64.85 2hby s SER 289 CO 0.77 -0.85 1.82 -0.65 0.41 0.00 0.00 173.24 174.74 2hby h PRO 290 N 2.00 0.00 -0.04 12.44 0.11 -2.06 -3.47 132.00 140.99 2hby h PRO 290 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2hby h PRO 290 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 2hby h PRO 290 CO 0.60 0.00 -0.01 0.41 -0.21 0.00 0.00 178.00 178.79 2hby n GLY 291 N 0.20 0.40 3.17 -0.55 0.00 -1.26 -5.05 105.19 102.10 2hby n GLY 291 Ca 0.02 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 2hby n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hby s VAL 292 N -2.02 0.99 0.10 1.61 -7.23 -1.26 -5.16 120.40 107.43 2hby s VAL 292 Ca 0.00 -1.51 0.04 0.00 -1.81 0.00 0.00 61.98 58.70 2hby s VAL 292 Cb 0.00 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.67 2hby s VAL 292 CO 0.00 -0.44 -0.11 0.54 -0.31 0.00 0.00 175.10 174.77 2hby s VAL 293 N -2.02 1.03 0.11 1.32 0.11 -1.26 -5.16 120.40 114.54 2hby s VAL 293 Ca 0.02 -1.60 -0.10 0.00 -2.93 0.00 0.00 61.98 57.37 2hby s VAL 293 Cb -0.06 -1.34 -0.06 0.00 -1.53 0.00 0.00 36.38 33.39 2hby s VAL 293 CO 0.01 -0.49 0.44 0.26 -3.33 0.00 0.00 175.10 172.00 2hby s TRP 294 N -2.22 3.56 -0.01 1.54 0.52 -1.26 -5.10 118.94 115.97 2hby s TRP 294 Ca 0.05 0.83 -0.10 0.00 0.02 0.00 0.00 56.10 56.90 2hby s TRP 294 Cb -0.04 -2.20 0.01 0.00 -1.15 0.00 0.00 33.47 30.09 2hby s TRP 294 CO 0.01 0.47 0.20 -0.59 0.02 0.00 0.00 176.95 177.06 2hby s PHE 295 N -1.47 -0.06 -0.06 -1.98 -0.71 -1.26 -5.16 117.98 107.28 2hby s PHE 295 Ca 0.36 0.06 -0.15 0.00 -1.04 0.00 0.00 56.93 56.16 2hby s PHE 295 Cb -0.14 0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.63 2hby s PHE 295 CO 0.19 -0.31 0.39 -1.59 -1.34 0.00 0.00 175.22 172.57 2hby s LYS 296 N -1.23 4.06 0.00 1.99 -2.85 -1.26 -5.36 119.74 115.09 2hby s LYS 296 Ca -0.13 0.35 0.31 0.00 -1.00 0.00 0.00 55.97 55.49 2hby s LYS 296 Cb -0.06 -3.31 1.59 0.00 -2.06 0.00 0.00 37.83 33.99 2hby s LYS 296 CO 0.02 0.49 2.05 -0.40 0.10 0.00 0.00 175.35 177.61