#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k n GLY 128 N 0.00 0.05 0.01 -1.23 0.00 -1.26 -4.87 105.19 97.89 3e8k n GLY 128 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.38 3e8k n GLY 128 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3e8k n LEU 129 N 0.33 0.00 0.00 0.99 -0.00 -1.26 -5.03 117.00 112.03 3e8k n LEU 129 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 3e8k n LEU 129 Cb 0.29 0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 3e8k n LEU 129 CO 0.15 0.03 0.00 0.54 -0.00 0.00 0.00 177.39 178.11 3e8k n ARG 130 N -1.92 0.00 -2.08 1.47 5.12 -1.26 -4.94 116.66 113.04 3e8k n ARG 130 Ca -0.03 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.50 3e8k n ARG 130 Cb 0.34 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 31.63 3e8k n ARG 130 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 3e8k s ARG 131 N 0.00 3.88 -0.31 5.56 3.52 -1.26 -4.95 118.95 125.38 3e8k s ARG 131 Ca 0.00 2.08 -0.28 0.00 -0.13 0.00 0.00 55.73 57.40 3e8k s ARG 131 Cb 0.00 -2.66 0.01 0.00 -1.56 0.00 0.00 34.95 30.74 3e8k s ARG 131 CO 0.00 -0.54 1.00 -1.17 -0.81 0.00 0.00 175.30 173.78 3e8k s LEU 132 N -2.61 3.98 0.43 -0.88 0.20 -1.26 -5.02 118.68 113.52 3e8k s LEU 132 Ca 0.59 0.96 -0.23 0.00 0.69 0.00 0.00 54.13 56.14 3e8k s LEU 132 Cb -0.36 -3.42 -0.09 0.00 -0.43 0.00 0.00 46.19 41.89 3e8k s LEU 132 CO 0.46 -0.81 1.06 -0.89 -0.29 0.00 0.00 176.35 175.88 3e8k s THR 133 N 3.46 3.69 0.25 3.68 2.01 -1.26 -4.79 115.64 122.67 3e8k s THR 133 Ca 0.42 1.22 -0.04 0.00 0.31 0.00 0.00 61.69 63.61 3e8k s THR 133 Cb -0.13 -3.60 0.25 0.00 0.01 0.00 0.00 72.50 69.04 3e8k s THR 133 CO 0.14 -0.06 1.67 0.40 -0.69 0.00 0.00 174.62 176.09 3e8k h ILE 134 N 2.00 0.46 -1.60 1.82 1.08 -1.97 1.05 117.51 120.36 3e8k h ILE 134 Ca -0.49 -0.09 0.46 0.00 -0.39 0.00 0.00 64.86 64.36 3e8k h ILE 134 Cb 1.22 0.19 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 3e8k h ILE 134 CO 0.61 0.05 1.15 -0.09 -0.69 0.00 0.00 178.15 179.18 3e8k h ARG 135 N 0.25 0.00 -0.01 2.37 2.43 -1.91 5.40 114.38 122.91 3e8k h ARG 135 Ca 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 3e8k h ARG 135 Cb 0.78 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3e8k h ARG 135 CO -0.55 0.00 -0.11 -0.25 -1.51 0.00 0.00 179.97 177.55 3e8k n ASP 136 N -4.05 1.41 -0.01 -3.80 8.00 0.36 -3.60 116.55 114.87 3e8k n ASP 136 Ca 0.35 -1.29 0.10 0.00 0.71 0.00 0.00 54.79 54.66 3e8k n ASP 136 Cb 1.65 0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 42.67 3e8k n ASP 136 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3e8k n LEU 137 N -0.09 0.17 -4.67 0.64 0.00 1.75 -4.95 117.00 109.85 3e8k n LEU 137 Ca 0.16 -0.10 -0.33 0.00 0.00 0.00 0.00 56.01 55.75 3e8k n LEU 137 Cb 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.70 3e8k n LEU 137 CO 0.20 0.04 -0.33 -0.76 0.00 0.00 0.00 177.39 176.55 3e8k s LEU 138 N -4.09 3.46 0.59 -1.96 1.43 -0.33 -3.41 118.68 114.37 3e8k s LEU 138 Ca -0.04 -0.02 -0.19 0.00 -1.03 0.00 0.00 54.13 52.84 3e8k s LEU 138 Cb 0.13 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 3e8k s LEU 138 CO 0.81 0.28 0.91 0.00 0.23 0.00 0.00 176.35 178.59 3e8k n ALA 139 N 1.45 -0.00 -2.49 4.21 0.00 -1.15 -4.81 120.51 117.72 3e8k n ALA 139 Ca -0.15 0.02 -0.23 0.00 0.00 0.00 0.00 53.44 53.08 3e8k n ALA 139 Cb 0.53 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.79 3e8k n ALA 139 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3e8k s GLN 140 N -2.62 1.21 0.04 0.00 -0.21 -1.26 -1.16 119.66 115.66 3e8k s GLN 140 Ca 0.74 -1.31 -0.27 0.00 0.02 0.00 0.00 55.36 54.54 3e8k s GLN 140 Cb -0.43 -1.35 0.09 0.00 1.00 0.00 0.00 33.01 32.32 3e8k s GLN 140 CO 0.49 0.29 1.21 0.20 -2.12 0.00 0.00 175.29 175.36 3e8k s GLY 141 N -2.37 -0.13 0.40 3.09 0.00 0.07 -4.90 107.32 103.48 3e8k s GLY 141 Ca 0.12 0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.98 3e8k s GLY 141 CO 0.06 3.42 0.17 0.50 0.00 0.00 0.00 173.10 177.24 3e8k s ARG 142 N -2.20 1.92 0.38 2.90 0.52 -1.26 -0.04 118.95 121.17 3e8k s ARG 142 Ca 0.24 -2.17 -0.12 0.00 -0.52 0.00 0.00 55.73 53.16 3e8k s ARG 142 Cb 0.00 -0.40 0.04 0.00 0.52 0.00 0.00 34.95 35.12 3e8k s ARG 142 CO 0.00 -0.54 0.71 -0.08 0.02 0.00 0.00 175.30 175.41 3e8k s THR 143 N -3.24 0.00 0.00 0.02 -1.32 -0.49 -4.69 115.64 105.91 3e8k s THR 143 Ca 0.26 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 3e8k s THR 143 Cb 0.02 -2.83 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 3e8k s THR 143 CO 0.17 0.00 0.02 -1.20 -2.21 0.00 0.00 174.62 171.40 3e8k n SER 144 N -1.44 0.03 -4.22 8.08 7.64 -1.26 -4.58 113.62 117.87 3e8k n SER 144 Ca -0.06 -0.37 -0.25 0.00 1.01 0.00 0.00 58.87 59.19 3e8k n SER 144 Cb 0.60 0.65 0.15 0.00 -1.01 0.00 0.00 64.21 64.61 3e8k n SER 144 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3e8k n SER 145 N -0.65 0.78 -0.05 6.43 3.41 -1.26 -5.02 113.62 117.27 3e8k n SER 145 Ca 0.00 -1.83 0.06 0.00 -0.26 0.00 0.00 58.87 56.84 3e8k n SER 145 Cb 0.00 -0.80 -0.06 0.00 -0.26 0.00 0.00 64.21 63.09 3e8k n SER 145 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3e8k n ASN 146 N -3.32 0.75 -3.57 4.04 4.13 -1.26 -4.95 115.26 111.07 3e8k n ASN 146 Ca 0.16 -0.87 -0.16 0.00 1.68 0.00 0.00 54.58 55.39 3e8k n ASN 146 Cb 0.57 0.92 -0.06 0.00 -1.54 0.00 0.00 39.78 39.68 3e8k n ASN 146 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3e8k s ALA 147 N -2.17 -1.49 0.14 5.41 0.00 -1.26 -1.56 121.76 120.83 3e8k s ALA 147 Ca 0.06 0.94 0.07 0.00 0.00 0.00 0.00 51.96 53.03 3e8k s ALA 147 Cb 0.10 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.33 3e8k s ALA 147 CO 0.51 -0.40 -0.15 -0.51 0.00 0.00 0.00 175.76 175.21 3e8k s LEU 148 N -1.48 2.43 0.09 0.00 1.43 0.17 -4.96 118.68 116.36 3e8k s LEU 148 Ca -0.09 -0.85 0.08 0.00 -1.03 0.00 0.00 54.13 52.23 3e8k s LEU 148 Cb -0.01 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 3e8k s LEU 148 CO 0.05 -0.13 -0.20 -1.61 0.23 0.00 0.00 176.35 174.70 3e8k s GLU 149 N -2.82 1.10 0.00 1.70 2.02 -1.26 0.22 118.70 119.65 3e8k s GLU 149 Ca 0.12 -1.09 0.00 0.00 0.02 0.00 0.00 54.97 54.02 3e8k s GLU 149 Cb -0.04 -1.30 0.00 0.00 0.10 0.00 0.00 34.13 32.88 3e8k s GLU 149 CO 0.04 0.31 0.00 2.48 0.02 0.00 0.00 175.26 178.11 3e8k n TYR 150 N 1.22 -0.77 -3.98 1.61 0.18 -0.63 -4.94 117.16 109.86 3e8k n TYR 150 Ca -0.19 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.29 3e8k n TYR 150 Cb 0.54 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.33 3e8k n TYR 150 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3e8k s VAL 151 N -2.91 1.43 -0.57 -3.48 0.11 -1.26 -2.32 120.40 111.40 3e8k s VAL 151 Ca 0.00 -0.63 -0.27 0.00 -2.93 0.00 0.00 61.98 58.14 3e8k s VAL 151 Cb 0.00 -1.41 0.03 0.00 -1.53 0.00 0.00 36.38 33.47 3e8k s VAL 151 CO 0.00 0.35 1.13 -0.60 -3.33 0.00 0.00 175.10 172.66 3e8k s ARG 152 N 1.53 3.48 -1.07 1.54 3.52 0.28 -4.81 118.95 123.42 3e8k s ARG 152 Ca 0.03 0.14 -0.26 0.00 -0.13 0.00 0.00 55.73 55.52 3e8k s ARG 152 Cb -0.14 -4.02 -0.20 0.00 -1.56 0.00 0.00 34.95 29.04 3e8k s ARG 152 CO -0.09 -1.63 2.04 0.39 -0.81 0.00 0.00 175.30 175.20 3e8k n GLU 153 N 8.20 0.57 -1.66 5.12 1.02 0.09 -2.04 120.64 131.94 3e8k n GLU 153 Ca 0.07 -1.91 -0.16 0.00 -0.02 0.00 0.00 57.16 55.14 3e8k n GLU 153 Cb 0.49 -3.82 -0.08 0.00 -0.02 0.00 0.00 31.44 28.01 3e8k n GLU 153 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3e8k s GLU 154 N 7.82 1.60 -0.29 3.49 2.56 0.74 -4.73 118.70 129.89 3e8k s GLU 154 Ca 0.77 -0.01 -0.27 0.00 0.00 0.00 0.00 54.97 55.46 3e8k s GLU 154 Cb -0.03 -4.91 0.01 0.00 2.00 0.00 0.00 34.13 31.21 3e8k s GLU 154 CO 0.18 -4.69 0.96 0.54 -0.56 0.00 0.00 175.26 171.69 3e8k s VAL 155 N 14.90 4.65 0.31 3.70 0.11 -1.26 0.01 120.40 142.82 3e8k s VAL 155 Ca 0.85 1.61 -0.19 0.00 -2.93 0.00 0.00 61.98 61.32 3e8k s VAL 155 Cb -0.09 -4.29 -0.09 0.00 -1.53 0.00 0.00 36.38 30.38 3e8k s VAL 155 CO 0.11 -0.32 0.80 0.12 -3.33 0.00 0.00 175.10 172.48 3e8k s PHE 156 N 3.29 3.50 -1.36 1.54 5.36 -1.26 -4.89 117.98 124.16 3e8k s PHE 156 Ca 0.40 1.43 -0.07 0.00 -0.96 0.00 0.00 56.93 57.73 3e8k s PHE 156 Cb -0.14 -2.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.87 3e8k s PHE 156 CO 0.12 0.16 2.72 0.25 -1.46 0.00 0.00 175.22 177.01 3e8k n THR 157 N 0.09 4.65 -2.67 0.12 -2.24 -1.26 -4.90 114.28 108.07 3e8k n THR 157 Ca 0.02 -3.35 -0.40 0.00 -2.27 0.00 0.00 64.05 58.04 3e8k n THR 157 Cb 0.52 -2.29 -0.05 0.00 -2.10 0.00 0.00 70.33 66.40 3e8k n THR 157 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3e8k s ASN 158 N 1.26 7.52 0.99 3.42 6.03 -1.26 -5.03 114.94 127.87 3e8k s ASN 158 Ca 0.62 2.01 -0.16 0.00 -1.03 0.00 0.00 52.86 54.30 3e8k s ASN 158 Cb 0.20 -2.61 -0.02 0.00 -3.03 0.00 0.00 41.25 35.79 3e8k s ASN 158 CO -0.08 0.04 -0.11 0.00 -2.03 0.00 0.00 177.10 174.92 3e8k n ALA 159 N 1.66 -3.83 -0.18 3.54 0.00 -1.26 -4.61 120.51 115.83 3e8k n ALA 159 Ca -0.01 -0.80 0.17 0.00 0.00 0.00 0.00 53.44 52.80 3e8k n ALA 159 Cb 0.47 -1.51 0.30 0.00 0.00 0.00 0.00 19.45 18.71 3e8k n ALA 159 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3e8k n PRO 160 N -0.40 -0.03 0.00 0.00 -0.04 -1.26 -3.93 135.00 129.34 3e8k n PRO 160 Ca 0.03 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 3e8k n PRO 160 Cb 0.57 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 3e8k n PRO 160 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3e8k n GLY 161 N -1.16 -0.48 3.04 0.55 0.00 -1.26 -4.42 105.19 101.45 3e8k n GLY 161 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3e8k n GLY 161 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e8k n ASP 162 N 0.00 2.96 -1.05 1.61 2.03 -1.26 -4.55 116.55 116.29 3e8k n ASP 162 Ca 0.00 -2.73 0.00 0.00 0.52 0.00 0.00 54.79 52.59 3e8k n ASP 162 Cb 0.00 -1.31 0.12 0.00 -0.72 0.00 0.00 41.12 39.22 3e8k n ASP 162 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3e8k n SER 172 N 7.54 2.72 -4.61 1.67 7.64 -1.25 -4.80 113.62 122.52 3e8k n SER 172 Ca 0.50 -2.35 -0.30 0.00 1.01 0.00 0.00 58.87 57.73 3e8k n SER 172 Cb 0.41 -0.57 0.19 0.00 -1.01 0.00 0.00 64.21 63.23 3e8k n SER 172 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3e8k s ASP 173 N -0.17 2.29 -0.19 6.43 1.11 -1.26 -4.78 116.67 120.10 3e8k s ASP 173 Ca 0.18 1.84 -0.04 0.00 0.18 0.00 0.00 52.55 54.72 3e8k s ASP 173 Cb 0.14 -2.42 -0.02 0.00 1.07 0.00 0.00 42.92 41.69 3e8k s ASP 173 CO 0.05 -3.44 -0.03 0.27 1.18 0.00 0.00 175.17 173.20 3e8k s ILE 174 N -2.62 3.68 0.97 0.77 -0.00 -1.26 -4.10 121.20 118.63 3e8k s ILE 174 Ca 0.67 -0.41 -0.14 0.00 -0.00 0.00 0.00 60.65 60.77 3e8k s ILE 174 Cb -0.23 -2.64 0.17 0.00 -0.00 0.00 0.00 42.46 39.76 3e8k s ILE 174 CO 0.60 0.45 1.15 -0.89 -0.00 0.00 0.00 174.94 176.26 3e8k s THR 175 N 0.92 1.94 0.06 8.37 2.01 0.10 -4.81 115.64 124.23 3e8k s THR 175 Ca -0.00 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.05 3e8k s THR 175 Cb -0.15 -2.73 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 3e8k s THR 175 CO 0.01 0.00 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.44 3e8k s PHE 176 N -3.30 1.25 -0.04 4.92 0.08 -1.26 -0.18 117.98 119.45 3e8k s PHE 176 Ca 0.66 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 57.29 3e8k s PHE 176 Cb -0.13 -0.71 0.02 0.00 -0.57 0.00 0.00 43.02 41.63 3e8k s PHE 176 CO 0.54 0.06 -0.02 -1.12 -0.10 0.00 0.00 175.22 174.57 3e8k s SER 177 N -1.57 0.75 -1.06 1.36 0.01 -0.86 -4.86 113.70 107.47 3e8k s SER 177 Ca -0.00 -0.08 -0.23 0.00 1.31 0.00 0.00 55.95 56.95 3e8k s SER 177 Cb -0.09 -0.35 0.01 0.00 0.21 0.00 0.00 66.02 65.79 3e8k s SER 177 CO 0.02 -0.08 1.71 -0.54 0.41 0.00 0.00 173.24 174.76 3e8k s LYS 178 N 1.00 3.21 0.41 12.44 1.02 -1.26 -0.56 119.74 135.99 3e8k s LYS 178 Ca -0.10 -1.03 0.03 0.00 0.02 0.00 0.00 55.97 54.89 3e8k s LYS 178 Cb -0.14 -5.29 -0.00 0.00 -0.52 0.00 0.00 37.83 31.88 3e8k s LYS 178 CO -0.01 -2.80 0.59 -0.65 -0.92 0.00 0.00 175.35 171.56 3e8k s GLN 179 N 5.65 3.03 -0.08 1.68 -1.52 -0.98 -4.98 119.66 122.46 3e8k s GLN 179 Ca 0.57 -0.77 -0.07 0.00 -1.95 0.00 0.00 55.36 53.15 3e8k s GLN 179 Cb -0.01 -2.67 0.03 0.00 -0.22 0.00 0.00 33.01 30.13 3e8k s GLN 179 CO -0.01 -0.16 0.21 0.99 -0.25 0.00 0.00 175.29 176.07 3e8k s THR 180 N -2.40 -0.01 -0.08 -0.19 2.01 -1.26 -1.60 115.64 112.10 3e8k s THR 180 Ca 0.48 0.04 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 3e8k s THR 180 Cb -0.10 -0.31 -0.04 0.00 0.01 0.00 0.00 72.50 72.06 3e8k s THR 180 CO 0.35 0.02 0.11 0.00 -0.69 0.00 0.00 174.62 174.40 3e8k s ALA 181 N 0.41 3.71 -0.17 7.40 0.00 0.59 -4.93 121.76 128.77 3e8k s ALA 181 Ca -0.02 -0.72 -0.02 0.00 0.00 0.00 0.00 51.96 51.19 3e8k s ALA 181 Cb -0.04 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 3e8k s ALA 181 CO -0.02 0.64 -0.08 -0.80 0.00 0.00 0.00 175.76 175.50 3e8k s ASN 182 N -1.19 4.33 -1.25 0.00 0.01 -1.26 0.44 114.94 116.02 3e8k s ASN 182 Ca 0.17 -0.29 -0.20 0.00 -0.71 0.00 0.00 52.86 51.83 3e8k s ASN 182 Cb -0.12 -1.70 -0.01 0.00 0.41 0.00 0.00 41.25 39.83 3e8k s ASN 182 CO 0.07 0.11 1.83 -0.69 -1.51 0.00 0.00 177.10 176.91 3e8k s VAL 183 N 0.71 3.84 0.60 1.60 1.01 -0.60 -4.60 120.40 122.96 3e8k s VAL 183 Ca -0.04 -1.44 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 3e8k s VAL 183 Cb -0.15 -4.90 0.15 0.00 0.00 0.00 0.00 36.38 31.48 3e8k s VAL 183 CO 0.02 -1.53 0.49 0.29 0.00 0.00 0.00 175.10 174.38 3e8k n LYS 184 N 8.34 -2.28 -3.87 2.72 4.76 -0.71 -4.75 118.16 122.37 3e8k n LYS 184 Ca 0.47 -0.79 -0.16 0.00 -2.87 0.00 0.00 58.31 54.96 3e8k n LYS 184 Cb 0.46 -0.79 -0.16 0.00 -1.84 0.00 0.00 35.03 32.70 3e8k n LYS 184 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 3e8k s THR 185 N -1.85 0.08 0.23 -0.18 2.01 -1.26 -2.91 115.64 111.76 3e8k s THR 185 Ca 0.33 0.12 0.08 0.00 0.31 0.00 0.00 61.69 62.53 3e8k s THR 185 Cb -0.04 -0.18 -0.05 0.00 0.01 0.00 0.00 72.50 72.25 3e8k s THR 185 CO 0.26 0.11 -0.12 0.27 -0.69 0.00 0.00 174.62 174.44 3e8k s ILE 186 N 0.93 1.78 0.34 1.82 -4.36 -0.96 -4.90 121.20 115.84 3e8k s ILE 186 Ca -0.09 -2.21 -0.17 0.00 -0.26 0.00 0.00 60.65 57.92 3e8k s ILE 186 Cb -0.12 -2.18 0.06 0.00 1.25 0.00 0.00 42.46 41.46 3e8k s ILE 186 CO -0.02 -0.50 0.83 0.00 0.24 0.00 0.00 174.94 175.50 3e8k s ALA 187 N -2.94 -0.95 -0.05 2.27 0.00 -1.26 -0.46 121.76 118.36 3e8k s ALA 187 Ca 0.25 -0.62 -0.02 0.00 0.00 0.00 0.00 51.96 51.57 3e8k s ALA 187 Cb 0.00 0.70 0.03 0.00 0.00 0.00 0.00 23.12 23.85 3e8k s ALA 187 CO 0.09 -1.01 0.03 -1.58 0.00 0.00 0.00 175.76 173.29 3e8k s HIS 188 N -2.44 0.37 0.08 0.00 2.46 -1.21 -4.96 115.29 109.59 3e8k s HIS 188 Ca 0.16 0.04 0.05 0.00 0.47 0.00 0.00 55.06 55.78 3e8k s HIS 188 Cb -0.05 -0.63 -0.04 0.00 -0.13 0.00 0.00 32.58 31.73 3e8k s HIS 188 CO 0.10 -0.26 -0.02 1.67 -2.47 0.00 0.00 174.74 173.77 3e8k s TRP 189 N 2.02 2.96 -0.09 3.88 1.48 -1.26 -2.52 118.94 125.41 3e8k s TRP 189 Ca 0.04 -0.03 -0.08 0.00 -1.06 0.00 0.00 56.10 54.97 3e8k s TRP 189 Cb -0.12 -1.54 0.03 0.00 -1.16 0.00 0.00 33.47 30.67 3e8k s TRP 189 CO -0.04 0.46 0.25 0.08 -4.06 0.00 0.00 176.95 173.64 3e8k s VAL 190 N -1.25 -0.00 0.21 -0.66 1.01 0.15 -4.95 120.40 114.90 3e8k s VAL 190 Ca 0.24 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.29 3e8k s VAL 190 Cb -0.12 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 3e8k s VAL 190 CO 0.16 0.00 0.19 -1.10 0.00 0.00 0.00 175.10 174.36 3e8k s GLN 191 N 0.19 2.99 0.00 2.72 -0.21 -1.26 0.14 119.66 124.23 3e8k s GLN 191 Ca -0.00 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.45 3e8k s GLN 191 Cb -0.02 -2.65 0.00 0.00 1.00 0.00 0.00 33.01 31.34 3e8k s GLN 191 CO -0.00 0.44 0.00 0.00 -2.12 0.00 0.00 175.29 173.61 3e8k n ALA 192 N -0.83 0.00 -2.72 6.09 0.00 -0.45 -4.91 120.51 117.70 3e8k n ALA 192 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.03 3e8k n ALA 192 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 3e8k n ALA 192 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3e8k s SER 193 N -0.17 5.30 0.53 0.00 1.04 -1.26 -0.39 113.70 118.75 3e8k s SER 193 Ca 0.00 0.03 0.28 0.00 0.48 0.00 0.00 55.95 56.74 3e8k s SER 193 Cb 0.00 -1.43 1.42 0.00 0.10 0.00 0.00 66.02 66.11 3e8k s SER 193 CO 0.00 0.27 1.94 -0.09 0.98 0.00 0.00 173.24 176.34 3e8k h ARG 194 N 4.18 0.02 -0.15 4.02 2.43 -1.74 -3.13 114.38 120.01 3e8k h ARG 194 Ca -0.49 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.70 3e8k h ARG 194 Cb 1.18 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 3e8k h ARG 194 CO 0.59 0.02 -0.16 1.96 -1.51 0.00 0.00 179.97 180.87 3e8k h GLN 195 N 0.02 -0.08 -1.18 0.20 1.08 -1.94 0.79 115.11 114.01 3e8k h GLN 195 Ca 0.34 0.01 0.34 0.00 -1.45 0.00 0.00 58.65 57.89 3e8k h GLN 195 Cb 1.34 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.74 3e8k h GLN 195 CO -0.01 -0.05 1.21 -0.24 -0.95 0.00 0.00 178.83 178.79 3e8k h VAL 196 N -0.08 0.03 -0.23 -0.54 3.04 -1.98 9.32 116.25 125.81 3e8k h VAL 196 Ca 0.03 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.78 3e8k h VAL 196 Cb 0.15 0.05 -0.01 0.00 -2.01 0.00 0.00 31.29 29.47 3e8k h VAL 196 CO -0.19 0.00 0.21 -0.03 -1.01 0.00 0.00 177.57 176.55 3e8k h MET 197 N 0.00 0.00 0.00 4.17 -1.53 0.47 -3.30 114.93 114.74 3e8k h MET 197 Ca 0.56 0.00 -0.24 0.00 -3.44 0.00 0.00 59.70 56.58 3e8k h MET 197 Cb 2.98 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 33.99 3e8k h MET 197 CO -0.01 0.00 -1.61 -3.47 0.14 0.00 0.00 176.91 171.96 3e8k n ASP 198 N -4.08 1.91 0.06 1.39 4.64 2.96 -3.83 116.55 119.60 3e8k n ASP 198 Ca 0.03 0.40 0.02 0.00 -1.38 0.00 0.00 54.79 53.86 3e8k n ASP 198 Cb 0.35 -0.85 0.10 0.00 -1.04 0.00 0.00 41.12 39.68 3e8k n ASP 198 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 3e8k n ASP 199 N -4.39 0.09 0.00 1.67 2.03 -1.21 -4.58 116.55 110.17 3e8k n ASP 199 Ca -0.34 0.32 0.00 0.00 0.52 0.00 0.00 54.79 55.29 3e8k n ASP 199 Cb 0.67 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 3e8k n ASP 199 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e8k n ALA 200 N -1.32 0.00 0.00 -1.67 0.00 -1.24 -3.34 120.51 112.94 3e8k n ALA 200 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3e8k n ALA 200 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3e8k n ALA 200 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3e8k n PRO 201 N 13.66 0.00 -0.18 0.00 -0.02 -1.26 0.24 135.00 147.45 3e8k n PRO 201 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 3e8k n PRO 201 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 3e8k n PRO 201 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e8k h MET 202 N 0.00 -0.28 -0.59 -0.52 -0.00 -1.94 -1.54 114.93 110.07 3e8k h MET 202 Ca 0.00 0.02 0.07 0.00 -0.00 0.00 0.00 59.70 59.79 3e8k h MET 202 Cb 0.00 0.06 -0.08 0.00 -0.00 0.00 0.00 31.60 31.58 3e8k h MET 202 CO 0.00 -0.19 -0.29 -0.11 -0.00 0.00 0.00 176.91 176.32 3e8k n LEU 203 N -5.39 -0.51 0.15 -0.10 0.00 0.67 0.93 117.00 112.75 3e8k n LEU 203 Ca -0.00 1.03 0.18 0.00 0.00 0.00 0.00 56.01 57.22 3e8k n LEU 203 Cb 0.34 -0.18 0.78 0.00 0.00 0.00 0.00 43.42 44.36 3e8k n LEU 203 CO -0.00 -0.88 1.16 -0.61 0.00 0.00 0.00 177.39 177.05 3e8k h GLN 204 N 0.00 0.00 -0.59 1.96 5.75 -1.44 7.72 115.11 128.51 3e8k h GLN 204 Ca 0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 3e8k h GLN 204 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 3e8k h GLN 204 CO -0.56 0.00 0.00 0.45 -2.65 0.00 0.00 178.83 176.07 3e8k n SER 205 N -3.93 0.59 0.00 -0.69 2.88 5.80 -1.94 113.62 116.34 3e8k n SER 205 Ca 0.04 -1.39 0.00 0.00 -1.33 0.00 0.00 58.87 56.19 3e8k n SER 205 Cb 0.42 -0.30 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 3e8k n SER 205 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3e8k n TYR 206 N 0.05 0.00 0.16 0.66 9.36 2.47 -4.67 117.16 125.19 3e8k n TYR 206 Ca 0.00 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.32 3e8k n TYR 206 Cb 0.15 0.00 0.22 0.00 -0.63 0.00 0.00 39.34 39.08 3e8k n TYR 206 CO 0.00 0.00 0.00 -0.84 0.22 0.00 0.00 176.86 176.24 3e8k h ILE 207 N 0.00 0.01 0.31 2.97 -0.00 -1.39 -2.39 117.51 117.03 3e8k h ILE 207 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.85 3e8k h ILE 207 Cb 0.00 0.07 -0.00 0.00 -0.00 0.00 0.00 36.82 36.89 3e8k h ILE 207 CO 0.00 0.00 -0.20 -1.13 -0.00 0.00 0.00 178.15 176.82 3e8k h ASN 208 N 0.00 -0.51 -0.00 2.16 -0.73 -1.63 -3.32 115.58 111.55 3e8k h ASN 208 Ca 0.15 0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.35 3e8k h ASN 208 Cb 2.14 0.15 0.00 0.00 0.27 0.00 0.00 38.32 40.88 3e8k h ASN 208 CO -0.00 -0.30 -0.11 0.59 -0.37 0.00 0.00 177.43 177.24 3e8k n ASN 209 N -3.51 0.92 -0.13 1.15 3.02 -0.94 -4.63 115.26 111.15 3e8k n ASN 209 Ca -0.06 -0.96 -0.22 0.00 -0.03 0.00 0.00 54.58 53.32 3e8k n ASN 209 Cb 0.20 0.46 -0.11 0.00 -0.61 0.00 0.00 39.78 39.71 3e8k n ASN 209 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3e8k n ARG 210 N -0.33 0.64 -0.01 3.52 0.00 -0.99 -4.51 116.66 114.96 3e8k n ARG 210 Ca 0.02 0.19 -0.17 0.00 -0.00 0.00 0.00 57.85 57.90 3e8k n ARG 210 Cb 0.12 -1.52 -0.14 0.00 0.00 0.00 0.00 32.46 30.92 3e8k n ARG 210 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 3e8k h LEU 211 N -0.30 0.23 -0.76 6.15 6.46 -1.67 -3.34 115.31 122.09 3e8k h LEU 211 Ca -0.61 -0.96 0.16 0.00 -0.12 0.00 0.00 57.88 56.36 3e8k h LEU 211 Cb 1.82 -0.08 -0.14 0.00 -0.73 0.00 0.00 40.66 41.53 3e8k h LEU 211 CO -0.18 1.17 -0.11 -0.03 -0.62 0.00 0.00 178.44 178.67 3e8k h MET 212 N -0.67 0.04 -1.21 1.25 4.05 -1.82 4.53 114.93 121.11 3e8k h MET 212 Ca -0.07 -0.00 0.37 0.00 -0.28 0.00 0.00 59.70 59.73 3e8k h MET 212 Cb 1.29 -0.01 -0.12 0.00 -0.80 0.00 0.00 31.60 31.96 3e8k h MET 212 CO 0.07 0.02 0.78 -0.92 0.23 0.00 0.00 176.91 177.09 3e8k h TYR 213 N 0.04 0.58 0.00 1.39 3.20 -1.79 1.84 116.97 122.22 3e8k h TYR 213 Ca 0.39 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 62.07 3e8k h TYR 213 Cb 0.64 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 3e8k h TYR 213 CO -0.53 -0.12 -0.90 0.78 -1.64 0.00 0.00 178.16 175.75 3e8k h GLY 214 N 0.19 0.33 0.09 1.82 0.00 0.88 -2.59 103.07 103.79 3e8k h GLY 214 Ca 0.74 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 3e8k h GLY 214 CO -0.39 0.51 -0.05 -2.00 0.00 0.00 0.00 176.54 174.62 3e8k h LEU 215 N 0.17 -0.11 -1.40 3.11 6.46 0.41 -2.25 115.31 121.69 3e8k h LEU 215 Ca -0.06 0.00 0.23 0.00 -0.12 0.00 0.00 57.88 57.94 3e8k h LEU 215 Cb 1.53 0.03 -0.08 0.00 -0.73 0.00 0.00 40.66 41.41 3e8k h LEU 215 CO 0.15 -0.08 0.64 0.00 -0.62 0.00 0.00 178.44 178.53 3e8k h ALA 216 N -1.92 2.18 -0.35 1.25 0.00 -1.37 0.62 119.26 119.67 3e8k h ALA 216 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3e8k h ALA 216 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3e8k h ALA 216 CO 0.02 -0.53 0.23 1.25 0.00 0.00 0.00 179.25 180.22 3e8k h LEU 217 N 0.43 0.40 0.00 0.00 5.85 -1.23 0.21 115.31 120.97 3e8k h LEU 217 Ca 0.54 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.25 3e8k h LEU 217 Cb 1.32 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.25 3e8k h LEU 217 CO -0.25 0.29 -0.95 1.17 -0.34 0.00 0.00 178.44 178.36 3e8k n LYS 218 N -4.49 0.49 -0.18 1.25 4.81 0.18 -4.05 118.16 116.18 3e8k n LYS 218 Ca 0.02 0.09 -0.05 0.00 -0.87 0.00 0.00 58.31 57.50 3e8k n LYS 218 Cb 0.06 -1.75 0.04 0.00 0.02 0.00 0.00 35.03 33.41 3e8k n LYS 218 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 3e8k h GLU 219 N 0.00 0.60 -0.34 1.64 4.81 0.27 -0.70 114.58 120.86 3e8k h GLU 219 Ca 0.00 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 3e8k h GLU 219 Cb 0.90 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 3e8k h GLU 219 CO 0.00 0.40 0.23 0.93 -0.73 0.00 0.00 179.01 179.84 3e8k h GLU 220 N 0.62 0.18 -0.11 1.92 5.08 -1.60 -2.76 114.58 117.90 3e8k h GLU 220 Ca 0.22 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3e8k h GLU 220 Cb 0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 3e8k h GLU 220 CO -0.10 0.12 -0.30 0.78 -1.00 0.00 0.00 179.01 178.51 3e8k h GLY 221 N 0.18 -1.35 0.23 -3.84 0.00 -1.31 0.46 103.07 97.44 3e8k h GLY 221 Ca 0.15 0.71 0.04 0.00 0.00 0.00 0.00 47.33 48.23 3e8k h GLY 221 CO -0.02 -0.39 -0.30 1.46 0.00 0.00 0.00 176.54 177.29 3e8k h GLN 222 N -0.29 -0.38 0.00 4.80 1.08 -1.55 -1.58 115.11 117.20 3e8k h GLN 222 Ca 0.02 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 3e8k h GLN 222 Cb 0.36 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 3e8k h GLN 222 CO -0.26 -0.25 0.00 1.28 -0.95 0.00 0.00 178.83 178.65 3e8k n LEU 223 N -5.40 0.00 -0.32 1.46 4.77 -0.99 -2.21 117.00 114.32 3e8k n LEU 223 Ca -0.03 0.92 0.13 0.00 -0.03 0.00 0.00 56.01 56.99 3e8k n LEU 223 Cb 0.32 -0.42 0.26 0.00 -2.33 0.00 0.00 43.42 41.25 3e8k n LEU 223 CO 0.17 -0.42 0.72 -0.11 -1.33 0.00 0.00 177.39 176.42 3e8k n LEU 224 N -1.98 -0.12 -3.35 2.23 -0.00 0.16 -0.74 117.00 113.21 3e8k n LEU 224 Ca 0.00 1.55 0.02 0.00 -0.00 0.00 0.00 56.01 57.58 3e8k n LEU 224 Cb 0.00 -0.56 -0.03 0.00 -0.00 0.00 0.00 43.42 42.83 3e8k n LEU 224 CO 0.00 -1.56 0.55 0.54 -0.00 0.00 0.00 177.39 176.92 3e8k s ASN 225 N -5.02 -0.65 -0.14 1.96 6.03 -0.60 -2.39 114.94 114.13 3e8k s ASN 225 Ca -0.12 0.75 -0.12 0.00 -1.03 0.00 0.00 52.86 52.34 3e8k s ASN 225 Cb 0.27 1.69 0.04 0.00 -3.03 0.00 0.00 41.25 40.21 3e8k s ASN 225 CO 0.71 -0.12 0.37 -0.83 -2.03 0.00 0.00 177.10 175.20 3e8k s GLY 226 N 2.60 -0.28 -0.03 0.45 0.00 -0.94 -4.29 107.32 104.83 3e8k s GLY 226 Ca -0.01 1.09 -0.30 0.00 0.00 0.00 0.00 44.72 45.51 3e8k s GLY 226 CO -0.17 0.99 1.81 0.99 0.00 0.00 0.00 173.10 176.72 3e8k s ASP 227 N 0.33 6.50 0.00 1.64 1.01 -1.25 -1.52 116.67 123.38 3e8k s ASP 227 Ca -0.01 2.37 0.00 0.00 0.71 0.00 0.00 52.55 55.62 3e8k s ASP 227 Cb -0.03 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.37 3e8k s ASP 227 CO -0.01 -1.05 0.83 0.61 0.21 0.00 0.00 175.17 175.76 3e8k n GLY 228 N 4.41 -0.33 3.81 0.21 0.00 -1.26 -4.14 105.19 107.90 3e8k n GLY 228 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3e8k n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3e8k s THR 229 N -2.65 4.63 0.00 2.61 -4.23 -1.26 -4.85 115.64 109.89 3e8k s THR 229 Ca 0.00 1.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.75 3e8k s THR 229 Cb 0.00 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.96 3e8k s THR 229 CO 0.00 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 3e8k n GLY 230 N 1.08 -0.79 0.18 3.99 0.00 -1.26 -3.71 105.19 104.67 3e8k n GLY 230 Ca -0.05 -1.18 0.14 0.00 0.00 0.00 0.00 46.02 44.93 3e8k n GLY 230 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3e8k h ASP 231 N 4.44 0.00 -3.94 1.61 3.45 -1.91 -3.45 116.42 116.62 3e8k h ASP 231 Ca 0.00 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.97 3e8k h ASP 231 Cb 0.00 0.00 0.20 0.00 -0.56 0.00 0.00 39.33 38.97 3e8k h ASP 231 CO 0.00 0.00 0.16 0.20 -1.57 0.00 0.00 179.24 178.03 3e8k s ASN 232 N -5.00 2.30 0.44 6.45 0.01 -1.24 -4.33 114.94 113.56 3e8k s ASN 232 Ca 0.05 1.97 0.07 0.00 -0.71 0.00 0.00 52.86 54.24 3e8k s ASN 232 Cb 0.09 -2.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.24 3e8k s ASN 232 CO 0.52 -3.46 0.27 -0.76 -1.51 0.00 0.00 177.10 172.16 3e8k s LEU 233 N -6.80 3.09 -0.80 0.60 1.43 -1.26 -4.64 118.68 110.31 3e8k s LEU 233 Ca 0.67 -1.04 -0.25 0.00 -1.03 0.00 0.00 54.13 52.48 3e8k s LEU 233 Cb -0.23 -1.53 -0.07 0.00 0.03 0.00 0.00 46.19 44.38 3e8k s LEU 233 CO 0.60 -0.68 2.12 -1.61 0.23 0.00 0.00 176.35 177.01 3e8k s GLU 234 N -4.03 2.22 0.19 1.70 0.41 -1.26 -3.83 118.70 114.10 3e8k s GLU 234 Ca 0.40 0.22 -0.32 0.00 -0.41 0.00 0.00 54.97 54.86 3e8k s GLU 234 Cb 0.01 -4.85 -0.11 0.00 -1.78 0.00 0.00 34.13 27.40 3e8k s GLU 234 CO 0.23 -3.64 1.66 0.20 -0.49 0.00 0.00 175.26 173.23 3e8k s GLY 235 N 9.31 1.35 0.29 -1.39 0.00 -0.58 -4.77 107.32 111.54 3e8k s GLY 235 Ca 0.79 1.51 0.03 0.00 0.00 0.00 0.00 44.72 47.05 3e8k s GLY 235 CO 0.07 2.78 1.66 1.41 0.00 0.00 0.00 173.10 179.02 3e8k h LEU 236 N 6.78 0.10 -0.98 0.66 4.07 -0.82 0.39 115.31 125.50 3e8k h LEU 236 Ca -0.43 0.19 -0.01 0.00 0.08 0.00 0.00 57.88 57.70 3e8k h LEU 236 Cb 1.20 0.23 -0.04 0.00 1.08 0.00 0.00 40.66 43.13 3e8k h LEU 236 CO 0.94 -0.13 0.48 0.78 -1.08 0.00 0.00 178.44 179.43 3e8k h ASN 237 N 0.25 1.06 0.68 -0.43 2.35 -1.73 1.49 115.58 119.25 3e8k h ASN 237 Ca 0.56 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 3e8k h ASN 237 Cb 1.14 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.24 3e8k h ASN 237 CO -0.63 0.85 0.00 0.50 -1.65 0.00 0.00 177.43 176.50 3e8k h LYS 238 N 1.20 0.00 0.00 0.81 1.63 -0.54 -2.74 116.57 116.92 3e8k h LYS 238 Ca 0.30 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.10 3e8k h LYS 238 Cb 0.01 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 3e8k h LYS 238 CO -0.05 0.00 -0.44 0.28 -3.45 0.00 0.00 179.45 175.79 3e8k n VAL 239 N -2.61 0.00 -1.01 2.00 0.31 -0.32 -4.98 118.33 111.72 3e8k n VAL 239 Ca 0.01 -0.32 -0.29 0.00 -0.01 0.00 0.00 64.34 63.72 3e8k n VAL 239 Cb 0.22 0.92 0.17 0.00 -0.91 0.00 0.00 33.84 34.24 3e8k n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e8k s ALA 240 N -1.74 1.00 0.11 3.52 0.00 0.50 -4.75 121.76 120.40 3e8k s ALA 240 Ca 0.02 -0.07 0.02 0.00 0.00 0.00 0.00 51.96 51.94 3e8k s ALA 240 Cb 0.05 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 3e8k s ALA 240 CO 0.28 -2.80 0.17 0.95 0.00 0.00 0.00 175.76 174.36 3e8k s THR 241 N -2.81 4.94 1.22 0.00 -4.23 -0.79 -4.93 115.64 109.04 3e8k s THR 241 Ca 0.65 -0.71 -0.16 0.00 -1.18 0.00 0.00 61.69 60.29 3e8k s THR 241 Cb -0.20 -3.46 0.27 0.00 1.34 0.00 0.00 72.50 70.45 3e8k s THR 241 CO 0.59 0.03 0.75 0.00 -0.54 0.00 0.00 174.62 175.45 3e8k n ALA 242 N 0.01 -3.58 -2.84 3.99 0.00 -1.26 -1.80 120.51 115.04 3e8k n ALA 242 Ca -0.07 -1.36 -0.32 0.00 0.00 0.00 0.00 53.44 51.68 3e8k n ALA 242 Cb 0.53 -1.78 -0.06 0.00 0.00 0.00 0.00 19.45 18.14 3e8k n ALA 242 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3e8k s TYR 243 N -2.30 3.37 -0.86 0.00 5.04 -1.14 -4.45 117.35 117.01 3e8k s TYR 243 Ca 0.65 0.22 -0.19 0.00 -2.44 0.00 0.00 57.07 55.30 3e8k s TYR 243 Cb -0.20 -1.73 0.12 0.00 0.35 0.00 0.00 41.96 40.49 3e8k s TYR 243 CO 0.63 0.57 1.08 0.34 -1.34 0.00 0.00 175.55 176.84 3e8k s ASP 244 N -2.12 6.52 0.64 4.32 2.15 -1.26 -4.84 116.67 122.08 3e8k s ASP 244 Ca 0.28 -1.81 0.42 0.00 0.43 0.00 0.00 52.55 51.87 3e8k s ASP 244 Cb -0.12 -2.40 2.29 0.00 -0.30 0.00 0.00 42.92 42.39 3e8k s ASP 244 CO 0.20 -1.14 2.29 0.74 -0.17 0.00 0.00 175.17 177.09 3e8k h THR 245 N 5.87 0.00 0.00 1.71 2.02 -1.97 -1.49 112.91 119.05 3e8k h THR 245 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3e8k h THR 245 Cb 1.04 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 3e8k h THR 245 CO 1.12 0.00 0.11 -0.24 0.37 0.00 0.00 175.52 176.89 3e8k n SER 246 N -2.99 0.30 -0.05 4.18 2.88 -1.26 -1.93 113.62 114.75 3e8k n SER 246 Ca -0.03 0.58 -0.08 0.00 -1.33 0.00 0.00 58.87 58.01 3e8k n SER 246 Cb 0.08 -0.59 -0.14 0.00 -0.75 0.00 0.00 64.21 62.81 3e8k n SER 246 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3e8k n LEU 247 N -1.89 0.52 -4.73 2.46 4.77 -0.56 -4.88 117.00 112.68 3e8k n LEU 247 Ca -0.01 0.24 -0.36 0.00 -0.03 0.00 0.00 56.01 55.86 3e8k n LEU 247 Cb 0.13 0.28 0.07 0.00 -2.33 0.00 0.00 43.42 41.57 3e8k n LEU 247 CO 0.05 0.40 0.85 0.20 -1.33 0.00 0.00 177.39 177.56 3e8k s ASN 248 N -5.79 4.58 0.01 -1.43 -0.87 -0.81 -5.01 114.94 105.61 3e8k s ASN 248 Ca -0.07 2.45 -0.05 0.00 -1.57 0.00 0.00 52.86 53.63 3e8k s ASN 248 Cb 0.07 -2.60 -0.01 0.00 -0.02 0.00 0.00 41.25 38.70 3e8k s ASN 248 CO 0.83 -2.01 0.09 0.00 -2.57 0.00 0.00 177.10 173.44 3e8k s ALA 249 N -1.69 -0.18 0.74 0.60 0.00 -1.26 -5.07 121.76 114.91 3e8k s ALA 249 Ca 0.78 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 52.28 3e8k s ALA 249 Cb -0.32 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 3e8k s ALA 249 CO 0.40 -0.21 0.49 0.25 0.00 0.00 0.00 175.76 176.70 3e8k n THR 250 N 1.41 1.56 -0.57 0.00 -2.24 -1.26 -1.38 114.28 111.80 3e8k n THR 250 Ca -0.23 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 3e8k n THR 250 Cb 0.56 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3e8k n THR 250 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e8k n GLY 251 N 1.67 1.22 3.82 3.38 0.00 -1.26 -5.04 105.19 108.98 3e8k n GLY 251 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 3e8k n GLY 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3e8k s ASP 252 N -3.13 6.57 0.35 1.61 1.01 -0.48 -5.06 116.67 117.55 3e8k s ASP 252 Ca 0.00 0.68 0.02 0.00 0.71 0.00 0.00 52.55 53.96 3e8k s ASP 252 Cb 0.00 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.73 3e8k s ASP 252 CO 0.00 0.29 0.54 0.42 0.21 0.00 0.00 175.17 176.63 3e8k s THR 253 N -0.63 4.78 0.29 -1.27 -4.23 -1.26 -4.84 115.64 108.48 3e8k s THR 253 Ca 0.19 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 3e8k s THR 253 Cb -0.14 -3.73 0.36 0.00 1.34 0.00 0.00 72.50 70.33 3e8k s THR 253 CO 0.08 -0.44 1.60 0.03 -0.54 0.00 0.00 174.62 175.35 3e8k h ARG 254 N 0.74 0.07 -0.26 3.99 3.08 -2.00 2.20 114.38 122.20 3e8k h ARG 254 Ca -0.49 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.48 3e8k h ARG 254 Cb 1.23 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 3e8k h ARG 254 CO 0.60 0.05 -0.17 0.00 -1.07 0.00 0.00 179.97 179.37 3e8k h ALA 255 N 1.88 1.22 0.00 0.04 0.00 -1.92 -1.22 119.26 119.27 3e8k h ALA 255 Ca 0.56 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3e8k h ALA 255 Cb 1.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3e8k h ALA 255 CO -0.80 0.50 -0.14 -0.44 0.00 0.00 0.00 179.25 178.37 3e8k h ASP 256 N 0.42 0.00 0.79 0.00 5.19 0.33 -2.27 116.42 120.88 3e8k h ASP 256 Ca 0.07 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.44 3e8k h ASP 256 Cb 0.54 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.06 3e8k h ASP 256 CO 0.04 0.14 -0.38 0.40 -3.12 0.00 0.00 179.24 176.32 3e8k h ILE 257 N 0.00 0.00 -0.05 0.35 2.04 -0.32 -2.60 117.51 116.93 3e8k h ILE 257 Ca -0.00 -0.18 0.01 0.00 1.00 0.00 0.00 64.86 65.69 3e8k h ILE 257 Cb 0.27 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.35 3e8k h ILE 257 CO 0.02 0.00 0.07 -0.29 0.00 0.00 0.00 178.15 177.94 3e8k h ILE 258 N -1.24 0.43 0.62 -0.67 2.10 -1.44 0.77 117.51 118.07 3e8k h ILE 258 Ca -0.11 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.80 3e8k h ILE 258 Cb 0.81 0.95 0.01 0.00 -1.09 0.00 0.00 36.82 37.49 3e8k h ILE 258 CO 0.18 0.00 -0.30 0.00 -1.08 0.00 0.00 178.15 176.95 3e8k h ALA 259 N 1.91 -0.83 -0.93 0.18 0.00 -1.24 -2.51 119.26 115.85 3e8k h ALA 259 Ca 0.02 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.86 3e8k h ALA 259 Cb 0.15 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3e8k h ALA 259 CO -0.00 -0.94 0.59 0.45 0.00 0.00 0.00 179.25 179.35 3e8k h HIS 260 N -0.88 0.99 -0.75 0.00 3.86 0.91 -1.04 115.15 118.23 3e8k h HIS 260 Ca -0.08 0.03 0.14 0.00 -1.16 0.00 0.00 60.37 59.29 3e8k h HIS 260 Cb 0.65 -0.32 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 3e8k h HIS 260 CO -0.02 0.42 0.31 0.00 0.86 0.00 0.00 177.93 179.49 3e8k h ALA 261 N 1.56 1.06 -0.48 2.45 0.00 -0.83 0.31 119.26 123.33 3e8k h ALA 261 Ca 0.45 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.60 3e8k h ALA 261 Cb 0.49 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3e8k h ALA 261 CO -0.21 -0.20 0.44 0.82 0.00 0.00 0.00 179.25 180.10 3e8k h ILE 262 N 0.46 0.48 0.31 0.00 2.04 -0.81 -2.21 117.51 117.77 3e8k h ILE 262 Ca 0.41 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.26 3e8k h ILE 262 Cb 0.61 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3e8k h ILE 262 CO -0.39 0.00 -0.15 0.22 0.00 0.00 0.00 178.15 177.83 3e8k h TYR 263 N 0.00 -0.39 0.00 1.37 3.20 -0.44 -3.04 116.97 117.68 3e8k h TYR 263 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.09 3e8k h TYR 263 Cb 1.10 0.13 0.00 0.00 1.54 0.00 0.00 36.73 39.50 3e8k h TYR 263 CO 0.00 -0.05 0.27 0.94 -1.64 0.00 0.00 178.16 177.68 3e8k n GLN 264 N -5.09 0.08 -0.01 1.82 7.27 -0.84 0.89 117.38 121.50 3e8k n GLN 264 Ca -0.09 0.53 -0.13 0.00 0.07 0.00 0.00 57.00 57.38 3e8k n GLN 264 Cb 0.26 -2.02 -0.01 0.00 2.41 0.00 0.00 30.24 30.88 3e8k n GLN 264 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 3e8k h VAL 265 N 0.00 1.31 0.00 1.69 2.07 -1.45 -2.83 116.25 117.04 3e8k h VAL 265 Ca 0.00 -1.94 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 3e8k h VAL 265 Cb 0.54 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 3e8k h VAL 265 CO 0.00 0.61 -0.05 0.71 0.02 0.00 0.00 177.57 178.86 3e8k h THR 266 N 0.47 0.25 -0.90 2.57 1.35 0.66 -2.39 112.91 114.92 3e8k h THR 266 Ca -0.02 -0.32 0.16 0.00 -0.55 0.00 0.00 66.41 65.67 3e8k h THR 266 Cb 1.28 1.25 -0.07 0.00 -1.73 0.00 0.00 68.15 68.88 3e8k h THR 266 CO 0.13 0.05 0.58 -0.33 -0.25 0.00 0.00 175.52 175.70 3e8k h GLU 267 N 0.00 0.62 0.00 4.72 4.39 -1.51 0.69 114.58 123.50 3e8k h GLU 267 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3e8k h GLU 267 Cb 0.25 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3e8k h GLU 267 CO 0.01 0.41 0.00 -1.13 -1.16 0.00 0.00 179.01 177.14 3e8k n SER 268 N -4.57 0.00 0.00 1.42 3.41 -0.90 -4.80 113.62 108.18 3e8k n SER 268 Ca 0.18 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 3e8k n SER 268 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3e8k n SER 268 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3e8k n GLU 269 N -0.53 -0.24 -4.27 4.33 1.02 0.24 -4.93 120.64 116.27 3e8k n GLU 269 Ca 0.01 0.06 -0.25 0.00 -0.02 0.00 0.00 57.16 56.96 3e8k n GLU 269 Cb 0.01 -3.43 -0.08 0.00 -0.02 0.00 0.00 31.44 27.91 3e8k n GLU 269 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3e8k s PHE 270 N -2.46 2.58 0.22 -0.32 0.40 -1.25 -5.03 117.98 112.14 3e8k s PHE 270 Ca 0.00 -0.52 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 3e8k s PHE 270 Cb 0.00 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 3e8k s PHE 270 CO 0.00 0.35 -0.03 -1.54 0.70 0.00 0.00 175.22 174.70 3e8k s SER 271 N -3.80 4.52 0.24 1.36 1.04 -1.26 -2.84 113.70 112.96 3e8k s SER 271 Ca 0.37 -0.57 -0.30 0.00 0.48 0.00 0.00 55.95 55.93 3e8k s SER 271 Cb 0.02 -0.85 -0.09 0.00 0.10 0.00 0.00 66.02 65.20 3e8k s SER 271 CO 0.21 0.05 1.33 0.00 0.98 0.00 0.00 173.24 175.81 3e8k s ALA 272 N -2.03 3.54 -0.03 5.32 0.00 -1.26 -3.97 121.76 123.33 3e8k s ALA 272 Ca 0.29 1.19 0.04 0.00 0.00 0.00 0.00 51.96 53.48 3e8k s ALA 272 Cb -0.08 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 3e8k s ALA 272 CO 0.18 -0.60 0.09 -1.13 0.00 0.00 0.00 175.76 174.31 3e8k n SER 273 N 2.09 3.60 -3.59 0.00 3.41 -0.68 -4.92 113.62 113.52 3e8k n SER 273 Ca 0.05 -0.08 -0.07 0.00 -0.26 0.00 0.00 58.87 58.51 3e8k n SER 273 Cb 0.42 1.15 -0.04 0.00 -0.26 0.00 0.00 64.21 65.48 3e8k n SER 273 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3e8k s GLY 274 N -2.29 -0.22 0.22 5.00 0.00 -1.25 -3.70 107.32 105.09 3e8k s GLY 274 Ca -0.01 1.97 0.10 0.00 0.00 0.00 0.00 44.72 46.78 3e8k s GLY 274 CO 0.16 0.83 -0.10 -0.42 0.00 0.00 0.00 173.10 173.56 3e8k s ILE 275 N -1.69 3.04 -0.16 0.90 1.09 -0.15 -3.85 121.20 120.38 3e8k s ILE 275 Ca 0.05 -1.91 -0.02 0.00 -1.10 0.00 0.00 60.65 57.67 3e8k s ILE 275 Cb -0.01 -2.55 0.05 0.00 -1.06 0.00 0.00 42.46 38.89 3e8k s ILE 275 CO -0.04 -0.24 0.00 -0.69 -0.10 0.00 0.00 174.94 173.88 3e8k s VAL 276 N -2.03 0.64 0.14 2.92 1.01 -0.62 -1.93 120.40 120.53 3e8k s VAL 276 Ca 0.27 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.86 3e8k s VAL 276 Cb -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3e8k s VAL 276 CO 0.16 -0.01 -0.04 -0.76 0.00 0.00 0.00 175.10 174.45 3e8k s LEU 277 N 1.83 2.31 0.28 3.92 1.02 -1.25 -2.54 118.68 124.25 3e8k s LEU 277 Ca 0.01 -1.09 -0.29 0.00 0.02 0.00 0.00 54.13 52.77 3e8k s LEU 277 Cb -0.15 -0.09 -0.10 0.00 0.02 0.00 0.00 46.19 45.87 3e8k s LEU 277 CO -0.07 -0.50 1.11 0.21 0.02 0.00 0.00 176.35 177.12 3e8k s ASN 278 N -3.12 7.24 0.29 2.29 3.84 -1.26 -2.90 114.94 121.31 3e8k s ASN 278 Ca 0.19 2.29 -0.01 0.00 0.21 0.00 0.00 52.86 55.53 3e8k s ASN 278 Cb 0.05 -2.63 0.64 0.00 -0.55 0.00 0.00 41.25 38.76 3e8k s ASN 278 CO 0.00 -0.16 1.50 -2.65 -2.79 0.00 0.00 177.10 173.00 3e8k n PRO 279 N 1.18 -0.08 -0.02 0.43 -0.02 -1.26 -0.23 135.00 135.00 3e8k n PRO 279 Ca -0.01 1.45 -0.09 0.00 -2.02 0.00 0.00 63.50 62.83 3e8k n PRO 279 Cb 0.45 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 3e8k n PRO 279 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3e8k h ARG 280 N 0.00 -0.03 0.55 -0.52 9.65 -1.96 -1.20 114.38 120.86 3e8k h ARG 280 Ca 0.54 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.40 3e8k h ARG 280 Cb 1.03 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.61 3e8k h ARG 280 CO -0.93 -0.02 -0.37 -0.44 2.80 0.00 0.00 179.97 181.01 3e8k h ASP 281 N -0.03 -0.95 -0.96 -3.80 3.32 -0.97 -2.20 116.42 110.83 3e8k h ASP 281 Ca 0.08 0.06 0.27 0.00 0.02 0.00 0.00 57.03 57.47 3e8k h ASP 281 Cb 0.16 0.29 -0.14 0.00 0.22 0.00 0.00 39.33 39.85 3e8k h ASP 281 CO -0.18 -0.56 0.47 -0.25 -1.72 0.00 0.00 179.24 177.00 3e8k h TRP 282 N -0.88 0.77 0.00 4.55 -0.00 -1.13 -0.14 115.95 119.12 3e8k h TRP 282 Ca -0.06 0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 3e8k h TRP 282 Cb 0.73 -0.19 0.00 0.00 -0.00 0.00 0.00 29.16 29.71 3e8k h TRP 282 CO -0.12 -0.12 0.00 1.58 -0.00 0.00 0.00 178.44 179.77 3e8k n HIS 283 N -5.06 0.00 -0.21 2.65 -0.00 -0.47 -0.24 115.22 111.89 3e8k n HIS 283 Ca 0.27 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.45 3e8k n HIS 283 Cb 0.83 -0.31 0.08 0.00 -0.12 0.00 0.00 29.99 30.47 3e8k n HIS 283 CO 0.00 0.00 0.00 -0.91 0.46 0.00 0.00 176.34 175.89 3e8k h ASN 284 N 0.00 -0.45 -0.58 0.26 2.35 -1.17 -0.33 115.58 115.67 3e8k h ASN 284 Ca 0.00 0.17 0.10 0.00 -0.55 0.00 0.00 56.30 56.02 3e8k h ASN 284 Cb 0.00 0.34 -0.08 0.00 0.05 0.00 0.00 38.32 38.63 3e8k h ASN 284 CO 0.00 -0.17 0.15 0.40 -1.65 0.00 0.00 177.43 176.16 3e8k h ILE 285 N 0.05 0.70 0.17 2.81 1.08 -0.94 -3.23 117.51 118.14 3e8k h ILE 285 Ca 0.31 -0.10 -0.00 0.00 -0.39 0.00 0.00 64.86 64.67 3e8k h ILE 285 Cb 0.49 0.37 -0.01 0.00 -3.07 0.00 0.00 36.82 34.60 3e8k h ILE 285 CO -0.59 0.05 -0.17 0.00 -0.69 0.00 0.00 178.15 176.75 3e8k h ALA 286 N 1.44 -0.88 -1.83 1.87 0.00 0.12 -3.29 119.26 116.69 3e8k h ALA 286 Ca 0.30 -0.07 -0.79 0.00 0.00 0.00 0.00 54.91 54.36 3e8k h ALA 286 Cb 0.42 0.42 -0.24 0.00 0.00 0.00 0.00 17.79 18.39 3e8k h ALA 286 CO -0.36 -0.90 1.04 1.47 0.00 0.00 0.00 179.25 180.50 3e8k n LEU 287 N -3.38 6.14 -4.83 0.00 -0.00 -1.13 -4.44 117.00 109.37 3e8k n LEU 287 Ca -0.04 -4.97 -0.23 0.00 -0.00 0.00 0.00 56.01 50.77 3e8k n LEU 287 Cb 0.16 -1.40 -0.04 0.00 -0.00 0.00 0.00 43.42 42.13 3e8k n LEU 287 CO 0.09 1.44 -0.17 -0.22 -0.00 0.00 0.00 177.39 178.54 3e8k s LEU 288 N -1.42 3.86 0.00 1.47 0.20 -1.22 -4.89 118.68 116.68 3e8k s LEU 288 Ca 0.34 -0.19 0.00 0.00 0.69 0.00 0.00 54.13 54.97 3e8k s LEU 288 Cb 0.02 -2.41 0.00 0.00 -0.43 0.00 0.00 46.19 43.36 3e8k s LEU 288 CO 0.03 -0.02 0.00 2.29 -0.29 0.00 0.00 176.35 178.36 3e8k n LYS 289 N -1.02 0.00 -2.97 1.98 2.85 -1.26 -2.04 118.16 115.70 3e8k n LYS 289 Ca -0.08 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.09 3e8k n LYS 289 Cb 0.57 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.92 3e8k n LYS 289 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 3e8k n ASP 290 N -2.51 -0.59 -0.07 -5.58 2.03 -1.24 -4.96 116.55 103.64 3e8k n ASP 290 Ca 0.00 -2.06 -0.04 0.00 0.52 0.00 0.00 54.79 53.21 3e8k n ASP 290 Cb 0.00 1.16 -0.03 0.00 -0.72 0.00 0.00 41.12 41.53 3e8k n ASP 290 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 3e8k h ASN 291 N 1.05 -0.65 -1.79 1.67 -1.07 -2.02 -3.34 115.58 109.43 3e8k h ASN 291 Ca -0.14 0.09 -0.62 0.00 0.07 0.00 0.00 56.30 55.70 3e8k h ASN 291 Cb 0.63 0.27 0.01 0.00 -2.07 0.00 0.00 38.32 37.15 3e8k h ASN 291 CO 0.19 -0.12 1.26 -0.62 0.07 0.00 0.00 177.43 178.21 3e8k n GLU 292 N -3.63 1.87 -1.14 4.14 1.02 -1.26 -4.70 120.64 116.94 3e8k n GLU 292 Ca -0.01 0.63 -0.20 0.00 -0.02 0.00 0.00 57.16 57.56 3e8k n GLU 292 Cb 0.10 -2.72 -0.10 0.00 -0.02 0.00 0.00 31.44 28.71 3e8k n GLU 292 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3e8k n GLY 293 N 5.19 -0.08 3.16 0.62 0.00 -1.25 -4.78 105.19 108.04 3e8k n GLY 293 Ca 0.29 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 3e8k n GLY 293 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e8k s ARG 294 N 7.22 0.44 0.29 1.61 1.70 -1.26 -5.05 118.95 123.91 3e8k s ARG 294 Ca 0.61 0.03 -0.20 0.00 -0.47 0.00 0.00 55.73 55.70 3e8k s ARG 294 Cb 0.02 0.20 -0.09 0.00 -0.57 0.00 0.00 34.95 34.51 3e8k s ARG 294 CO 0.20 -0.09 0.81 0.71 -1.08 0.00 0.00 175.30 175.85 3e8k s TYR 295 N -0.61 3.56 0.64 5.89 1.51 -1.26 -3.63 117.35 123.45 3e8k s TYR 295 Ca -0.07 1.48 0.40 0.00 -1.01 0.00 0.00 57.07 57.87 3e8k s TYR 295 Cb -0.04 -2.70 2.19 0.00 -0.11 0.00 0.00 41.96 41.30 3e8k s TYR 295 CO 0.02 0.20 2.23 0.82 -1.11 0.00 0.00 175.55 177.71 3e8k h ILE 296 N 2.44 0.00 0.00 2.71 1.08 -1.65 0.22 117.51 122.30 3e8k h ILE 296 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 3e8k h ILE 296 Cb 1.19 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.83 3e8k h ILE 296 CO 0.65 0.00 -0.19 0.49 -0.69 0.00 0.00 178.15 178.41 3e8k n PHE 297 N -3.00 0.00 -0.80 1.37 3.72 -1.26 -5.02 117.46 112.48 3e8k n PHE 297 Ca -0.03 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 3e8k n PHE 297 Cb 0.15 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3e8k n PHE 297 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e8k n GLY 298 N -0.72 0.16 3.64 1.37 0.00 0.76 -4.86 105.19 105.54 3e8k n GLY 298 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 3e8k n GLY 298 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3e8k s GLY 299 N -2.00 0.20 0.49 -0.02 0.00 -1.26 -4.72 107.32 100.01 3e8k s GLY 299 Ca 0.00 3.22 0.24 0.00 0.00 0.00 0.00 44.72 48.18 3e8k s GLY 299 CO 0.00 1.80 1.92 -2.55 0.00 0.00 0.00 173.10 174.28 3e8k h PRO 300 N 3.24 0.16 -0.81 2.90 0.11 -1.92 -1.07 132.00 134.62 3e8k h PRO 300 Ca -0.25 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 66.03 3e8k h PRO 300 Cb 1.19 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 3e8k h PRO 300 CO 0.17 0.11 0.54 -0.56 -0.21 0.00 0.00 178.00 178.05 3e8k h GLN 301 N 0.17 0.33 -0.64 1.05 3.07 -1.94 -2.71 115.11 114.43 3e8k h GLN 301 Ca 0.37 -0.02 0.24 0.00 0.09 0.00 0.00 58.65 59.33 3e8k h GLN 301 Cb 1.21 -0.07 -0.12 0.00 0.08 0.00 0.00 27.48 28.58 3e8k h GLN 301 CO -0.06 0.22 0.24 0.00 0.09 0.00 0.00 178.83 179.31 3e8k n ALA 302 N -2.55 0.55 -0.12 0.06 0.00 -0.41 0.44 120.51 118.49 3e8k n ALA 302 Ca 0.16 0.66 -0.08 0.00 0.00 0.00 0.00 53.44 54.19 3e8k n ALA 302 Cb 0.64 -0.60 -0.06 0.00 0.00 0.00 0.00 19.45 19.43 3e8k n ALA 302 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 3e8k h PHE 303 N 0.00 -1.06 -4.11 0.00 3.04 -1.73 -3.40 116.94 109.69 3e8k h PHE 303 Ca 0.49 0.06 -0.51 0.00 3.98 0.00 0.00 57.97 61.99 3e8k h PHE 303 Cb 1.24 0.50 0.20 0.00 2.56 0.00 0.00 35.95 40.45 3e8k h PHE 303 CO -0.11 -0.28 0.19 0.99 -2.02 0.00 0.00 178.31 177.08 3e8k s THR 304 N -4.58 2.10 -0.94 4.41 2.01 0.17 -3.49 115.64 115.32 3e8k s THR 304 Ca -0.08 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 3e8k s THR 304 Cb 0.05 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.48 3e8k s THR 304 CO 0.37 -0.04 0.73 -1.54 -0.69 0.00 0.00 174.62 173.45 3e8k n SER 305 N -4.33 -6.04 -4.60 3.53 3.41 -1.26 -4.67 113.62 99.66 3e8k n SER 305 Ca 0.10 -0.70 -0.59 0.00 -0.26 0.00 0.00 58.87 57.42 3e8k n SER 305 Cb 0.52 -3.65 -0.08 0.00 -0.26 0.00 0.00 64.21 60.74 3e8k n SER 305 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3e8k n ASN 306 N -2.42 1.88 -3.55 4.04 3.02 -1.23 -4.90 115.26 112.10 3e8k n ASN 306 Ca -0.12 0.91 -0.14 0.00 -0.03 0.00 0.00 54.58 55.20 3e8k n ASN 306 Cb 0.59 -1.08 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 3e8k n ASN 306 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3e8k s ILE 307 N 4.53 0.00 -0.24 2.41 1.01 -1.26 -4.00 121.20 123.65 3e8k s ILE 307 Ca 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.66 3e8k s ILE 307 Cb -1.18 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 40.42 3e8k s ILE 307 CO 0.66 0.00 0.44 -0.32 0.00 0.00 0.00 174.94 175.72 3e8k s MET 308 N -1.11 0.39 -1.16 2.79 1.75 -1.12 -4.84 119.30 116.00 3e8k s MET 308 Ca -0.06 0.82 0.00 0.00 -1.25 0.00 0.00 55.69 55.20 3e8k s MET 308 Cb -0.00 0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.68 3e8k s MET 308 CO 0.06 -0.49 0.00 0.91 -0.65 0.00 0.00 175.02 174.85 3e8k n TRP 309 N 5.39 -0.76 -1.71 4.11 8.01 -1.26 0.52 117.44 131.73 3e8k n TRP 309 Ca -0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 3e8k n TRP 309 Cb 0.50 -2.47 0.00 0.00 -2.01 0.00 0.00 31.31 27.33 3e8k n TRP 309 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3e8k n GLY 310 N -0.40 0.60 3.04 6.99 0.00 -1.26 -5.06 105.19 109.11 3e8k n GLY 310 Ca -0.12 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 3e8k n GLY 310 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3e8k s LEU 311 N 0.00 2.11 -0.36 0.99 1.43 0.18 -5.04 118.68 117.99 3e8k s LEU 311 Ca 0.00 -0.72 -0.42 0.00 -1.03 0.00 0.00 54.13 51.96 3e8k s LEU 311 Cb 0.00 -1.30 -0.17 0.00 0.03 0.00 0.00 46.19 44.75 3e8k s LEU 311 CO 0.00 -0.08 1.77 -2.65 0.23 0.00 0.00 176.35 175.62 3e8k n PRO 312 N 4.68 0.75 -3.93 1.29 -0.02 -1.24 -2.79 135.00 133.73 3e8k n PRO 312 Ca -0.17 0.27 -0.35 0.00 -2.02 0.00 0.00 63.50 61.22 3e8k n PRO 312 Cb 0.48 -1.92 -0.12 0.00 -0.02 0.00 0.00 33.50 31.92 3e8k n PRO 312 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3e8k s VAL 313 N 3.87 4.39 -0.51 -1.45 1.01 -1.26 -0.98 120.40 125.48 3e8k s VAL 313 Ca 1.03 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.85 3e8k s VAL 313 Cb -1.20 -3.01 0.13 0.00 0.00 0.00 0.00 36.38 32.30 3e8k s VAL 313 CO 0.69 0.40 0.28 0.68 0.00 0.00 0.00 175.10 177.15 3e8k s VAL 314 N 1.06 3.11 -0.45 2.92 -7.23 -0.81 -4.74 120.40 114.27 3e8k s VAL 314 Ca 0.04 -2.76 -0.29 0.00 -1.81 0.00 0.00 61.98 57.16 3e8k s VAL 314 Cb -0.14 -3.11 0.02 0.00 0.56 0.00 0.00 36.38 33.70 3e8k s VAL 314 CO 0.03 -0.77 1.31 -2.16 -0.31 0.00 0.00 175.10 173.20 3e8k s PRO 315 N 0.30 3.61 -0.01 4.82 0.04 -1.26 -3.78 135.00 138.72 3e8k s PRO 315 Ca 0.14 0.76 0.01 0.00 0.04 0.00 0.00 61.00 61.95 3e8k s PRO 315 Cb -0.22 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.33 3e8k s PRO 315 CO -0.03 -1.53 -0.03 -0.08 0.04 0.00 0.00 177.00 175.37 3e8k s THR 316 N 5.12 0.25 0.61 1.26 -1.32 -1.14 -4.73 115.64 115.68 3e8k s THR 316 Ca 0.56 -0.12 0.32 0.00 -1.21 0.00 0.00 61.69 61.24 3e8k s THR 316 Cb -0.11 -0.22 0.37 0.00 -1.51 0.00 0.00 72.50 71.03 3e8k s THR 316 CO 0.32 0.08 2.18 0.11 -2.21 0.00 0.00 174.62 175.10 3e8k h LYS 317 N 6.18 0.00 -0.97 7.08 1.79 -1.95 -1.03 116.57 127.68 3e8k h LYS 317 Ca -0.28 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.36 3e8k h LYS 317 Cb 1.19 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.75 3e8k h LYS 317 CO 0.50 0.00 0.61 0.00 -1.08 0.00 0.00 179.45 179.48 3e8k h ALA 318 N 1.84 1.77 -2.13 3.86 0.00 -1.94 -3.38 119.26 119.27 3e8k h ALA 318 Ca 0.04 0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.42 3e8k h ALA 318 Cb 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 3e8k h ALA 318 CO -0.00 -0.08 0.73 -1.14 0.00 0.00 0.00 179.25 178.77 3e8k s GLN 319 N -5.77 4.31 0.51 0.00 2.00 -0.39 -4.96 119.66 115.36 3e8k s GLN 319 Ca -0.11 1.37 -0.22 0.00 -2.00 0.00 0.00 55.36 54.41 3e8k s GLN 319 Cb 0.23 -3.61 -0.06 0.00 0.80 0.00 0.00 33.01 30.37 3e8k s GLN 319 CO 0.80 -0.54 1.28 0.00 -0.50 0.00 0.00 175.29 176.32 3e8k s ALA 320 N 2.86 2.88 0.91 1.58 0.00 -1.26 -4.22 121.76 124.52 3e8k s ALA 320 Ca 0.45 1.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.46 3e8k s ALA 320 Cb -0.16 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.56 3e8k s ALA 320 CO 0.10 -1.08 0.82 0.00 0.00 0.00 0.00 175.76 175.60 3e8k n ALA 321 N -0.81 -1.50 -2.68 0.00 0.00 -1.26 -2.35 120.51 111.92 3e8k n ALA 321 Ca 0.09 -0.54 -0.15 0.00 0.00 0.00 0.00 53.44 52.84 3e8k n ALA 321 Cb 0.46 -2.02 -0.00 0.00 0.00 0.00 0.00 19.45 17.89 3e8k n ALA 321 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e8k n GLY 322 N 0.87 -0.50 2.92 0.00 0.00 -1.26 -4.93 105.19 102.29 3e8k n GLY 322 Ca 0.10 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 3e8k n GLY 322 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8k s THR 323 N -2.69 -0.04 0.23 2.61 2.01 -0.99 -3.74 115.64 113.04 3e8k s THR 323 Ca 0.10 0.13 0.05 0.00 0.31 0.00 0.00 61.69 62.28 3e8k s THR 323 Cb -0.05 -0.19 -0.05 0.00 0.01 0.00 0.00 72.50 72.21 3e8k s THR 323 CO 0.13 0.05 -0.04 0.72 -0.69 0.00 0.00 174.62 174.79 3e8k s PHE 324 N 0.82 1.65 -0.25 4.92 -0.12 -0.10 -4.25 117.98 120.65 3e8k s PHE 324 Ca -0.06 -0.82 -0.13 0.00 -0.05 0.00 0.00 56.93 55.87 3e8k s PHE 324 Cb -0.08 -0.93 0.08 0.00 -0.63 0.00 0.00 43.02 41.46 3e8k s PHE 324 CO -0.04 0.09 0.60 0.99 -0.05 0.00 0.00 175.22 176.81 3e8k s THR 325 N -3.26 -0.21 0.37 -4.49 2.01 -1.05 -2.57 115.64 106.44 3e8k s THR 325 Ca 0.27 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.37 3e8k s THR 325 Cb 0.04 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.64 3e8k s THR 325 CO 0.09 0.01 0.24 1.33 -0.69 0.00 0.00 174.62 175.60 3e8k n VAL 326 N 4.56 0.00 -0.56 3.82 0.24 -0.79 -1.59 118.33 124.01 3e8k n VAL 326 Ca -0.19 -2.47 0.00 0.00 -2.04 0.00 0.00 64.34 59.64 3e8k n VAL 326 Cb 0.56 1.11 0.00 0.00 -1.47 0.00 0.00 33.84 34.04 3e8k n VAL 326 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3e8k n GLY 327 N -0.75 0.44 2.76 7.63 0.00 -1.25 -1.03 105.19 113.00 3e8k n GLY 327 Ca 0.03 -1.79 -0.36 0.00 0.00 0.00 0.00 46.02 43.90 3e8k n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8k n GLY 328 N -0.54 5.62 0.34 -0.02 0.00 -0.64 -1.69 105.19 108.27 3e8k n GLY 328 Ca 0.00 -2.68 0.05 0.00 0.00 0.00 0.00 46.02 43.39 3e8k n GLY 328 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3e8k h PHE 329 N 4.16 0.75 -0.96 1.61 -1.00 -1.85 -2.26 116.94 117.39 3e8k h PHE 329 Ca 0.32 0.02 0.16 0.00 2.81 0.00 0.00 57.97 61.28 3e8k h PHE 329 Cb 0.48 -0.25 -0.16 0.00 3.61 0.00 0.00 35.95 39.62 3e8k h PHE 329 CO 1.06 0.43 -0.33 -3.47 -1.61 0.00 0.00 178.31 174.39 3e8k n ASP 330 N -4.47 -0.53 -0.77 2.17 -0.08 -1.22 -1.86 116.55 109.80 3e8k n ASP 330 Ca 0.09 1.66 0.03 0.00 -1.51 0.00 0.00 54.79 55.06 3e8k n ASP 330 Cb 0.16 -0.42 0.20 0.00 2.34 0.00 0.00 41.12 43.40 3e8k n ASP 330 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 3e8k n MET 331 N -5.46 1.86 -0.00 -0.67 1.56 -1.02 -3.88 117.12 109.51 3e8k n MET 331 Ca 0.12 -3.04 0.01 0.00 -0.27 0.00 0.00 57.70 54.51 3e8k n MET 331 Cb 0.42 -1.71 -0.01 0.00 2.15 0.00 0.00 33.22 34.06 3e8k n MET 331 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3e8k n ALA 332 N -1.07 2.14 -3.58 -5.12 0.00 -0.78 -4.90 120.51 107.19 3e8k n ALA 332 Ca 0.24 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 3e8k n ALA 332 Cb 0.85 -0.05 -0.08 0.00 0.00 0.00 0.00 19.45 20.17 3e8k n ALA 332 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3e8k s SER 333 N -1.54 -0.71 0.21 0.00 0.01 -1.20 -2.65 113.70 107.83 3e8k s SER 333 Ca 0.00 1.25 0.11 0.00 1.31 0.00 0.00 55.95 58.62 3e8k s SER 333 Cb 0.01 1.19 -0.05 0.00 0.21 0.00 0.00 66.02 67.39 3e8k s SER 333 CO 0.06 -0.22 -0.21 -1.58 0.41 0.00 0.00 173.24 171.71 3e8k s GLN 334 N 0.93 1.64 -0.03 12.44 0.74 -1.16 -2.92 119.66 131.30 3e8k s GLN 334 Ca -0.05 -1.55 0.06 0.00 0.05 0.00 0.00 55.36 53.87 3e8k s GLN 334 Cb -0.05 -1.87 -0.01 0.00 1.10 0.00 0.00 33.01 32.17 3e8k s GLN 334 CO -0.08 0.39 -0.22 0.08 -0.55 0.00 0.00 175.29 174.91 3e8k s VAL 335 N -1.88 1.76 -0.03 1.34 1.01 -0.31 -1.98 120.40 120.30 3e8k s VAL 335 Ca 0.24 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.32 3e8k s VAL 335 Cb -0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 3e8k s VAL 335 CO 0.12 0.50 -0.14 -0.36 0.00 0.00 0.00 175.10 175.22 3e8k s PHE 336 N -0.31 2.71 -0.13 5.22 0.40 -0.96 -0.75 117.98 124.16 3e8k s PHE 336 Ca 0.03 -0.15 -0.14 0.00 -0.60 0.00 0.00 56.93 56.07 3e8k s PHE 336 Cb -0.10 -1.61 -0.05 0.00 0.51 0.00 0.00 43.02 41.77 3e8k s PHE 336 CO 0.01 0.22 0.32 -0.51 0.70 0.00 0.00 175.22 175.96 3e8k s ASP 337 N -0.90 6.51 -0.01 1.36 1.01 0.94 -3.22 116.67 122.35 3e8k s ASP 337 Ca 0.13 0.60 0.04 0.00 0.71 0.00 0.00 52.55 54.03 3e8k s ASP 337 Cb -0.11 -2.19 -0.07 0.00 1.01 0.00 0.00 42.92 41.56 3e8k s ASP 337 CO 0.02 0.14 0.08 -1.14 0.21 0.00 0.00 175.17 174.48 3e8k n ARG 338 N 3.23 0.88 -3.65 8.23 3.00 -0.83 -1.40 116.66 126.13 3e8k n ARG 338 Ca -0.12 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.85 57.68 3e8k n ARG 338 Cb 0.52 -1.11 -0.06 0.00 0.00 0.00 0.00 32.46 31.80 3e8k n ARG 338 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.63 179.04 3e8k s MET 339 N -2.27 0.35 1.10 -0.14 0.00 -1.14 -4.92 119.30 112.27 3e8k s MET 339 Ca -0.02 0.60 -0.13 0.00 0.00 0.00 0.00 55.69 56.14 3e8k s MET 339 Cb 0.03 0.07 0.22 0.00 0.00 0.00 0.00 34.83 35.14 3e8k s MET 339 CO 0.19 -0.07 0.88 -0.25 0.00 0.00 0.00 175.02 175.77 3e8k n ASP 340 N 3.63 -1.36 -4.72 1.11 8.00 -1.26 -1.78 116.55 120.17 3e8k n ASP 340 Ca -0.18 0.01 -0.40 0.00 0.71 0.00 0.00 54.79 54.93 3e8k n ASP 340 Cb 0.57 -1.27 0.03 0.00 -0.02 0.00 0.00 41.12 40.43 3e8k n ASP 340 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3e8k n ALA 341 N -4.67 1.48 -3.12 2.24 0.00 -1.26 -4.55 120.51 110.63 3e8k n ALA 341 Ca 0.05 0.19 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 3e8k n ALA 341 Cb 0.54 -2.32 -0.11 0.00 0.00 0.00 0.00 19.45 17.57 3e8k n ALA 341 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3e8k s THR 342 N -1.26 0.01 0.16 0.00 -4.23 0.23 -4.95 115.64 105.61 3e8k s THR 342 Ca 0.66 -0.11 0.09 0.00 -1.18 0.00 0.00 61.69 61.15 3e8k s THR 342 Cb -0.45 -0.36 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 3e8k s THR 342 CO 0.54 -0.06 -0.16 0.68 -0.54 0.00 0.00 174.62 175.07 3e8k s VAL 343 N -0.15 2.87 0.07 2.29 -7.23 -1.25 0.27 120.40 117.26 3e8k s VAL 343 Ca -0.03 -1.67 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 3e8k s VAL 343 Cb -0.03 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 3e8k s VAL 343 CO 0.01 -0.02 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.11 3e8k s GLU 344 N -2.50 0.66 -0.02 4.82 2.02 0.24 -4.95 118.70 118.98 3e8k s GLU 344 Ca 0.21 -1.13 0.00 0.00 0.02 0.00 0.00 54.97 54.07 3e8k s GLU 344 Cb -0.09 -0.06 0.02 0.00 0.10 0.00 0.00 34.13 34.10 3e8k s GLU 344 CO 0.12 -0.04 0.01 0.08 0.02 0.00 0.00 175.26 175.45 3e8k s VAL 345 N -3.13 0.07 -0.30 2.63 1.01 -1.26 -3.25 120.40 116.17 3e8k s VAL 345 Ca 0.04 0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 3e8k s VAL 345 Cb 0.02 -0.15 0.17 0.00 0.00 0.00 0.00 36.38 36.42 3e8k s VAL 345 CO -0.05 0.09 0.86 -0.44 0.00 0.00 0.00 175.10 175.56 3e8k s SER 346 N 0.70 -0.82 0.30 3.32 0.01 -1.26 -5.00 113.70 110.95 3e8k s SER 346 Ca -0.06 0.82 0.03 0.00 1.31 0.00 0.00 55.95 58.04 3e8k s SER 346 Cb -0.09 1.81 0.48 0.00 0.21 0.00 0.00 66.02 68.43 3e8k s SER 346 CO -0.02 -0.16 1.78 0.03 0.41 0.00 0.00 173.24 175.29 3e8k h ARG 347 N 7.82 0.52 0.00 12.44 3.08 -1.90 -3.15 114.38 133.19 3e8k h ARG 347 Ca -0.17 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.72 3e8k h ARG 347 Cb 1.14 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.14 3e8k h ARG 347 CO 0.08 0.65 0.85 0.93 -1.07 0.00 0.00 179.97 181.41 3e8k h GLU 348 N 0.47 0.00 -6.65 0.04 5.08 -1.93 -3.35 114.58 108.23 3e8k h GLU 348 Ca 0.09 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.92 3e8k h GLU 348 Cb 0.52 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.80 3e8k h GLU 348 CO 0.03 0.00 0.65 0.34 -1.00 0.00 0.00 179.01 179.03 3e8k s ASP 349 N -2.71 6.91 0.71 1.42 2.15 -1.19 -4.84 116.67 119.13 3e8k s ASP 349 Ca -0.00 2.36 0.00 0.00 0.43 0.00 0.00 52.55 55.34 3e8k s ASP 349 Cb 0.00 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.01 3e8k s ASP 349 CO 0.00 -0.52 0.00 0.54 -0.17 0.00 0.00 175.17 175.02 3e8k n ARG 350 N 2.81 0.00 -0.75 4.34 1.74 -1.26 -1.11 116.66 122.43 3e8k n ARG 350 Ca 0.07 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.19 3e8k n ARG 350 Cb 0.43 0.00 0.32 0.00 -1.02 0.00 0.00 32.46 32.19 3e8k n ARG 350 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 3e8k n ASP 351 N 2.86 4.70 0.00 0.55 3.85 -1.26 -4.57 116.55 122.68 3e8k n ASP 351 Ca 0.00 -3.08 0.03 0.00 -0.71 0.00 0.00 54.79 51.03 3e8k n ASP 351 Cb 0.00 -0.64 0.15 0.00 -1.35 0.00 0.00 41.12 39.27 3e8k n ASP 351 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3e8k n ASN 352 N -0.06 0.00 -0.07 -1.12 4.13 -0.26 -2.77 115.26 115.11 3e8k n ASN 352 Ca 0.28 0.17 -0.05 0.00 1.68 0.00 0.00 54.58 56.67 3e8k n ASN 352 Cb 1.12 -0.26 -0.02 0.00 -1.54 0.00 0.00 39.78 39.08 3e8k n ASN 352 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 3e8k n PHE 353 N -1.26 0.83 -0.21 3.10 7.35 -1.26 -2.86 117.46 123.15 3e8k n PHE 353 Ca 0.03 0.36 0.29 0.00 -0.76 0.00 0.00 57.45 57.37 3e8k n PHE 353 Cb 0.04 -0.73 0.71 0.00 0.35 0.00 0.00 39.48 39.85 3e8k n PHE 353 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 3e8k h VAL 354 N -0.94 0.54 -3.31 -2.13 3.04 -1.90 -3.32 116.25 108.24 3e8k h VAL 354 Ca 0.00 -0.02 -0.66 0.00 -1.01 0.00 0.00 66.70 65.02 3e8k h VAL 354 Cb 0.50 0.49 -0.28 0.00 -2.01 0.00 0.00 31.29 29.99 3e8k h VAL 354 CO 0.00 0.01 -0.76 -0.54 -1.01 0.00 0.00 177.57 175.26 3e8k s LYS 355 N -5.02 3.33 -0.34 4.17 1.02 -1.12 -5.04 119.74 116.75 3e8k s LYS 355 Ca -0.05 -0.69 -0.28 0.00 0.02 0.00 0.00 55.97 54.97 3e8k s LYS 355 Cb 0.22 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.74 3e8k s LYS 355 CO 0.78 0.02 2.08 1.21 -0.92 0.00 0.00 175.35 178.51 3e8k s ASN 356 N 0.86 5.41 0.09 2.83 2.47 -1.25 -4.54 114.94 120.82 3e8k s ASN 356 Ca -0.03 1.42 -0.05 0.00 0.42 0.00 0.00 52.86 54.61 3e8k s ASN 356 Cb -0.15 -2.52 0.02 0.00 -1.45 0.00 0.00 41.25 37.15 3e8k s ASN 356 CO 0.00 -2.07 0.26 0.23 -3.72 0.00 0.00 177.10 171.80 3e8k n MET 357 N 8.73 0.28 -3.64 0.43 2.81 -1.13 -4.18 117.12 120.42 3e8k n MET 357 Ca 0.28 -0.58 -0.08 0.00 -1.81 0.00 0.00 57.70 55.50 3e8k n MET 357 Cb 0.48 0.74 -0.07 0.00 -0.71 0.00 0.00 33.22 33.66 3e8k n MET 357 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 3e8k s LEU 358 N 0.00 -0.50 -0.32 4.03 0.20 0.47 -4.27 118.68 118.28 3e8k s LEU 358 Ca 0.05 0.94 -0.17 0.00 0.69 0.00 0.00 54.13 55.64 3e8k s LEU 358 Cb -0.01 1.93 -0.01 0.00 -0.43 0.00 0.00 46.19 47.66 3e8k s LEU 358 CO 0.03 -0.16 0.44 0.28 -0.29 0.00 0.00 176.35 176.65 3e8k s THR 359 N 0.47 5.10 -0.09 3.68 -1.32 -1.26 -1.34 115.64 120.89 3e8k s THR 359 Ca 0.01 0.34 -0.07 0.00 -1.21 0.00 0.00 61.69 60.76 3e8k s THR 359 Cb -0.05 -3.86 -0.04 0.00 -1.51 0.00 0.00 72.50 67.05 3e8k s THR 359 CO -0.08 -0.08 0.18 -0.63 -2.21 0.00 0.00 174.62 171.80 3e8k s ILE 360 N 2.21 5.45 0.02 5.08 -1.09 0.38 -4.07 121.20 129.17 3e8k s ILE 360 Ca 0.16 0.21 -0.28 0.00 -2.23 0.00 0.00 60.65 58.52 3e8k s ILE 360 Cb -0.16 -3.46 0.08 0.00 -1.58 0.00 0.00 42.46 37.35 3e8k s ILE 360 CO 0.12 0.56 0.73 -1.48 -1.23 0.00 0.00 174.94 173.64 3e8k s LEU 361 N -1.20 -0.54 -0.26 2.97 -0.00 -1.20 0.30 118.68 118.75 3e8k s LEU 361 Ca 0.18 0.29 -0.04 0.00 -0.00 0.00 0.00 54.13 54.57 3e8k s LEU 361 Cb -0.13 2.39 0.09 0.00 -0.00 0.00 0.00 46.19 48.54 3e8k s LEU 361 CO 0.08 -0.71 0.11 0.00 -0.00 0.00 0.00 176.35 175.82 3e8k s GLU 363 N 2.03 3.63 -0.11 0.00 2.02 0.75 -3.35 118.70 123.67 3e8k s GLU 363 Ca 0.07 0.74 -0.11 0.00 0.02 0.00 0.00 54.97 55.69 3e8k s GLU 363 Cb -0.16 -2.10 0.03 0.00 0.10 0.00 0.00 34.13 32.00 3e8k s GLU 363 CO -0.27 -0.53 0.31 -2.00 0.02 0.00 0.00 175.26 172.80 3e8k s GLU 364 N -5.06 0.39 -0.26 1.61 2.12 0.40 0.78 118.70 118.67 3e8k s GLU 364 Ca 0.55 0.38 -0.08 0.00 0.36 0.00 0.00 54.97 56.18 3e8k s GLU 364 Cb -0.11 0.19 -0.03 0.00 0.26 0.00 0.00 34.13 34.44 3e8k s GLU 364 CO 0.52 -0.05 0.09 1.03 -0.54 0.00 0.00 175.26 176.30 3e8k s ARG 365 N 0.03 3.61 0.44 4.30 0.52 -0.73 -2.26 118.95 124.87 3e8k s ARG 365 Ca -0.01 -0.52 0.04 0.00 -0.52 0.00 0.00 55.73 54.72 3e8k s ARG 365 Cb -0.02 -3.39 -0.01 0.00 0.52 0.00 0.00 34.95 32.04 3e8k s ARG 365 CO 0.01 -0.23 0.13 1.28 0.02 0.00 0.00 175.30 176.50 3e8k n LEU 366 N 4.94 0.00 -3.53 2.53 4.77 -1.15 -1.96 117.00 122.61 3e8k n LEU 366 Ca -0.16 -3.26 -0.01 0.00 -0.03 0.00 0.00 56.01 52.55 3e8k n LEU 366 Cb 0.51 0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 42.51 3e8k n LEU 366 CO 0.31 -0.50 0.53 0.00 -1.33 0.00 0.00 177.39 176.40 3e8k s ALA 367 N -3.11 -2.41 -0.12 -1.18 0.00 -1.20 -1.73 121.76 112.01 3e8k s ALA 367 Ca 0.18 2.18 -0.03 0.00 0.00 0.00 0.00 51.96 54.29 3e8k s ALA 367 Cb 0.01 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 3e8k s ALA 367 CO 0.13 -0.78 0.01 -1.17 0.00 0.00 0.00 175.76 173.95 3e8k s LEU 368 N 2.26 3.57 0.09 0.00 2.96 -1.26 -2.26 118.68 124.04 3e8k s LEU 368 Ca -0.05 0.09 0.09 0.00 -0.22 0.00 0.00 54.13 54.03 3e8k s LEU 368 Cb -0.07 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 3e8k s LEU 368 CO -0.17 0.30 -0.24 0.00 -1.32 0.00 0.00 176.35 174.92 3e8k s ALA 369 N -0.42 2.04 -0.49 5.97 0.00 -0.84 -4.78 121.76 123.24 3e8k s ALA 369 Ca 0.08 -1.29 0.03 0.00 0.00 0.00 0.00 51.96 50.78 3e8k s ALA 369 Cb -0.12 -0.34 0.15 0.00 0.00 0.00 0.00 23.12 22.81 3e8k s ALA 369 CO 0.02 0.45 0.31 -1.01 0.00 0.00 0.00 175.76 175.53 3e8k s HIS 370 N -1.02 2.15 0.04 0.00 3.76 -1.26 -2.97 115.29 116.00 3e8k s HIS 370 Ca 0.10 -2.60 -0.32 0.00 -0.15 0.00 0.00 55.06 52.09 3e8k s HIS 370 Cb -0.10 -1.88 -0.17 0.00 1.11 0.00 0.00 32.58 31.54 3e8k s HIS 370 CO 0.04 -0.74 1.42 1.88 -0.85 0.00 0.00 174.74 176.48 3e8k h TYR 371 N 6.26 -1.06 -2.60 1.40 0.05 -1.82 -3.38 116.97 115.83 3e8k h TYR 371 Ca 0.07 -0.02 -0.60 0.00 0.05 0.00 0.00 58.73 58.22 3e8k h TYR 371 Cb 0.89 0.35 -0.41 0.00 1.01 0.00 0.00 36.73 38.57 3e8k h TYR 371 CO 0.48 -0.66 -0.69 -2.13 -1.05 0.00 0.00 178.16 174.11 3e8k n ARG 372 N -5.21 1.69 -0.31 4.88 0.63 -1.18 -0.73 116.66 116.43 3e8k n ARG 372 Ca -0.14 -4.22 0.30 0.00 -0.92 0.00 0.00 57.85 52.87 3e8k n ARG 372 Cb 0.45 -2.08 0.66 0.00 0.45 0.00 0.00 32.46 31.94 3e8k n ARG 372 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3e8k h PRO 373 N 4.92 0.14 -0.37 -0.14 0.11 -1.80 0.24 132.00 135.10 3e8k h PRO 373 Ca 0.18 -0.01 0.11 0.00 0.11 0.00 0.00 66.00 66.38 3e8k h PRO 373 Cb 0.76 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.82 3e8k h PRO 373 CO 0.68 0.09 0.44 1.15 -0.21 0.00 0.00 178.00 180.15 3e8k h THR 374 N 0.15 0.33 0.00 -1.15 2.02 -1.89 0.17 112.91 112.53 3e8k h THR 374 Ca 0.57 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.75 3e8k h THR 374 Cb 1.94 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3e8k h THR 374 CO -0.12 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.77 3e8k n ALA 375 N -2.29 2.01 -2.82 6.16 0.00 0.07 -4.63 120.51 119.02 3e8k n ALA 375 Ca 0.06 -0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.26 3e8k n ALA 375 Cb 0.60 -1.02 -0.16 0.00 0.00 0.00 0.00 19.45 18.87 3e8k n ALA 375 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3e8k s ILE 376 N -2.00 1.13 0.12 0.00 1.09 0.58 -1.62 121.20 120.51 3e8k s ILE 376 Ca 0.02 -0.57 0.09 0.00 -1.10 0.00 0.00 60.65 59.09 3e8k s ILE 376 Cb 0.01 -0.97 -0.04 0.00 -1.06 0.00 0.00 42.46 40.40 3e8k s ILE 376 CO 0.02 0.33 -0.23 -0.63 -0.10 0.00 0.00 174.94 174.33 3e8k s ILE 377 N -0.05 1.94 -0.02 2.92 1.09 -0.19 -1.89 121.20 125.00 3e8k s ILE 377 Ca -0.00 -1.67 -0.21 0.00 -1.10 0.00 0.00 60.65 57.66 3e8k s ILE 377 Cb -0.08 -1.76 0.04 0.00 -1.06 0.00 0.00 42.46 39.60 3e8k s ILE 377 CO 0.01 -0.03 0.46 -0.75 -0.10 0.00 0.00 174.94 174.53 3e8k s LYS 378 N -2.06 0.84 0.00 2.79 2.20 -0.74 -1.89 119.74 120.87 3e8k s LYS 378 Ca 0.10 -0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.69 3e8k s LYS 378 Cb -0.10 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 3e8k s LYS 378 CO 0.05 -0.25 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 3e8k n GLY 379 N 1.09 1.24 0.08 5.54 0.00 -1.06 -2.90 105.19 109.18 3e8k n GLY 379 Ca -0.20 -0.85 -0.01 0.00 0.00 0.00 0.00 46.02 44.96 3e8k n GLY 379 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e8k n THR 380 N 0.00 0.00 -2.35 2.61 -2.24 -1.26 -0.92 114.28 110.12 3e8k n THR 380 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3e8k n THR 380 Cb 0.00 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 3e8k n THR 380 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3e8k n PHE 381 N -0.02 0.00 0.00 4.78 3.01 -1.25 -4.96 117.46 119.03 3e8k n PHE 381 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3e8k n PHE 381 Cb 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 3e8k n PHE 381 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3e8k n SER 382 N 0.00 0.00 0.00 4.37 2.88 -1.26 -5.08 113.62 114.53 3e8k n SER 382 Ca 0.00 0.24 0.05 0.00 -1.33 0.00 0.00 58.87 57.82 3e8k n SER 382 Cb 0.00 0.00 0.28 0.00 -0.75 0.00 0.00 64.21 63.74 3e8k n SER 382 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57