#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k n MET 126 N 0.00 2.85 -0.89 9.51 0.00 -1.26 -3.56 117.12 123.77 3e8k n MET 126 Ca 0.00 -4.71 -0.08 0.00 0.00 0.00 0.00 57.70 52.91 3e8k n MET 126 Cb 0.00 -2.28 0.23 0.00 0.00 0.00 0.00 33.22 31.18 3e8k n MET 126 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3e8k n PRO 127 N 0.65 3.03 -0.04 3.17 -0.02 -1.26 -4.05 135.00 136.47 3e8k n PRO 127 Ca 0.30 -2.54 0.00 0.00 -2.02 0.00 0.00 63.50 59.25 3e8k n PRO 127 Cb 0.40 -2.05 0.02 0.00 -0.02 0.00 0.00 33.50 31.85 3e8k n PRO 127 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3e8k n GLY 128 N -0.24 1.03 1.38 -1.23 0.00 -1.26 -4.30 105.19 100.57 3e8k n GLY 128 Ca 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -0.06 0.77 0.12 0.99 -0.00 -1.26 -4.33 117.00 113.23 3e8k n LEU 129 Ca 0.01 -0.36 0.04 0.00 -0.00 0.00 0.00 56.01 55.70 3e8k n LEU 129 Cb 0.24 -0.15 0.22 0.00 -0.00 0.00 0.00 43.42 43.73 3e8k n LEU 129 CO 0.02 0.14 0.71 -1.14 -0.00 0.00 0.00 177.39 177.12 3e8k n ARG 130 N 1.33 0.06 -4.46 1.47 3.00 -1.26 -4.36 116.66 112.43 3e8k n ARG 130 Ca 0.00 0.47 -0.23 0.00 -0.00 0.00 0.00 57.85 58.09 3e8k n ARG 130 Cb 0.10 -2.03 -0.09 0.00 0.00 0.00 0.00 32.46 30.44 3e8k n ARG 130 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 3e8k s ARG 131 N -3.06 1.78 -0.21 -0.14 1.70 -1.26 -5.08 118.95 112.67 3e8k s ARG 131 Ca -0.01 -2.05 -0.03 0.00 -0.47 0.00 0.00 55.73 53.17 3e8k s ARG 131 Cb 0.02 -0.55 -0.01 0.00 -0.57 0.00 0.00 34.95 33.84 3e8k s ARG 131 CO 0.07 -0.40 -0.06 -0.48 -1.08 0.00 0.00 175.30 173.36 3e8k s LEU 132 N -3.52 2.84 0.78 -1.89 2.34 -1.26 -5.05 118.68 112.92 3e8k s LEU 132 Ca 0.30 -0.40 -0.11 0.00 0.06 0.00 0.00 54.13 53.97 3e8k s LEU 132 Cb 0.05 -1.72 0.06 0.00 -0.56 0.00 0.00 46.19 44.02 3e8k s LEU 132 CO 0.15 -0.01 1.09 0.42 -1.06 0.00 0.00 176.35 176.95 3e8k s THR 133 N 1.40 3.20 0.39 5.48 -4.23 -1.26 -4.82 115.64 115.80 3e8k s THR 133 Ca 0.05 0.39 0.13 0.00 -1.18 0.00 0.00 61.69 61.08 3e8k s THR 133 Cb -0.14 -3.14 0.35 0.00 1.34 0.00 0.00 72.50 70.90 3e8k s THR 133 CO -0.04 -0.51 1.87 0.40 -0.54 0.00 0.00 174.62 175.81 3e8k h ILE 134 N -1.03 0.77 -0.63 2.99 5.03 -1.98 0.35 117.51 123.01 3e8k h ILE 134 Ca -0.47 -0.18 0.11 0.00 -0.12 0.00 0.00 64.86 64.20 3e8k h ILE 134 Cb 1.26 0.19 -0.04 0.00 -3.03 0.00 0.00 36.82 35.20 3e8k h ILE 134 CO 0.59 0.10 0.42 -0.09 -0.68 0.00 0.00 178.15 178.49 3e8k h ARG 135 N 0.54 0.36 0.00 2.37 2.43 -1.91 0.74 114.38 118.91 3e8k h ARG 135 Ca 0.44 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.52 3e8k h ARG 135 Cb 0.89 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3e8k h ARG 135 CO -0.18 0.24 -0.67 -0.44 -1.51 0.00 0.00 179.97 177.40 3e8k h ASP 136 N 0.37 0.00 0.02 -3.80 5.19 -0.70 -3.33 116.42 114.18 3e8k h ASP 136 Ca 0.30 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.61 3e8k h ASP 136 Cb 0.66 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.18 3e8k h ASP 136 CO -0.08 0.27 -0.39 0.25 -3.12 0.00 0.00 179.24 176.17 3e8k h LEU 137 N 0.00 0.31-10.45 1.55 6.46 0.83 -3.46 115.31 110.55 3e8k h LEU 137 Ca -0.03 -0.81 -0.42 0.00 -0.12 0.00 0.00 57.88 56.50 3e8k h LEU 137 Cb 1.24 -0.10 0.19 0.00 -0.73 0.00 0.00 40.66 41.26 3e8k h LEU 137 CO 0.03 1.09 0.17 -0.76 -0.62 0.00 0.00 178.44 178.34 3e8k s LEU 138 N -8.37 0.93 -0.11 2.25 1.43 0.21 -4.45 118.68 110.57 3e8k s LEU 138 Ca -0.15 0.56 -0.14 0.00 -1.03 0.00 0.00 54.13 53.37 3e8k s LEU 138 Cb 0.01 -2.31 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 3e8k s LEU 138 CO 0.77 -3.99 0.34 0.00 0.23 0.00 0.00 176.35 173.70 3e8k s ALA 139 N -3.12 3.62 0.98 4.21 0.00 -1.25 -4.93 121.76 121.27 3e8k s ALA 139 Ca 0.72 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 52.18 3e8k s ALA 139 Cb -0.09 -2.41 0.18 0.00 0.00 0.00 0.00 23.12 20.81 3e8k s ALA 139 CO 0.56 0.20 1.11 -0.65 0.00 0.00 0.00 175.76 176.98 3e8k s GLN 140 N 0.03 0.55 0.00 0.00 1.11 -1.26 0.54 119.66 120.63 3e8k s GLN 140 Ca 0.20 0.37 0.00 0.00 0.01 0.00 0.00 55.36 55.93 3e8k s GLN 140 Cb -0.14 -1.76 0.00 0.00 -1.01 0.00 0.00 33.01 30.09 3e8k s GLN 140 CO 0.07 -2.61 0.00 0.41 0.01 0.00 0.00 175.29 173.17 3e8k n GLY 141 N -1.54 1.17 0.00 3.09 0.00 0.57 -4.48 105.19 104.00 3e8k n GLY 141 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3e8k n GLY 141 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3e8k n ARG 142 N 0.00 0.00 -3.53 1.61 0.63 -1.26 -2.92 116.66 111.19 3e8k n ARG 142 Ca 0.00 0.00 -0.15 0.00 -0.92 0.00 0.00 57.85 56.78 3e8k n ARG 142 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 3e8k n ARG 142 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 3e8k n THR 143 N -0.00 0.00 -0.03 5.15 5.66 -1.05 -4.77 114.28 119.24 3e8k n THR 143 Ca 0.00 -1.56 0.00 0.00 -3.05 0.00 0.00 64.05 59.44 3e8k n THR 143 Cb 0.00 0.62 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 3e8k n THR 143 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3e8k n SER 144 N -1.84 0.02 -3.08 1.09 3.41 -1.26 -4.62 113.62 107.35 3e8k n SER 144 Ca -0.01 -0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.19 3e8k n SER 144 Cb 0.40 0.43 0.09 0.00 -0.26 0.00 0.00 64.21 64.86 3e8k n SER 144 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3e8k n SER 145 N -0.43 0.27 -0.36 4.04 3.41 -1.26 -5.00 113.62 114.30 3e8k n SER 145 Ca 0.00 -1.36 0.04 0.00 -0.26 0.00 0.00 58.87 57.29 3e8k n SER 145 Cb 0.01 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.55 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 -3.26 1.82 -3.58 4.04 5.03 -1.26 -5.00 115.26 113.05 3e8k n ASN 146 Ca 0.08 -1.43 -0.06 0.00 0.87 0.00 0.00 54.58 54.04 3e8k n ASN 146 Cb 0.29 -0.02 -0.03 0.00 -1.02 0.00 0.00 39.78 39.00 3e8k n ASN 146 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3e8k s ALA 147 N -0.74 -2.00 -0.13 5.41 0.00 -1.26 -3.29 121.76 119.75 3e8k s ALA 147 Ca 0.11 1.55 -0.12 0.00 0.00 0.00 0.00 51.96 53.49 3e8k s ALA 147 Cb 0.07 -0.44 0.04 0.00 0.00 0.00 0.00 23.12 22.78 3e8k s ALA 147 CO 0.11 -0.47 0.36 -0.48 0.00 0.00 0.00 175.76 175.28 3e8k s LEU 148 N -1.72 0.63 0.32 0.00 2.34 0.05 -5.00 118.68 115.30 3e8k s LEU 148 Ca 0.05 0.72 -0.04 0.00 0.06 0.00 0.00 54.13 54.92 3e8k s LEU 148 Cb -0.01 1.23 -0.05 0.00 -0.56 0.00 0.00 46.19 46.80 3e8k s LEU 148 CO -0.04 -0.13 0.58 -1.61 -1.06 0.00 0.00 176.35 174.09 3e8k s GLU 149 N 0.20 3.60 0.14 1.48 2.02 -1.26 0.13 118.70 125.02 3e8k s GLU 149 Ca -0.00 -0.03 -0.23 0.00 0.02 0.00 0.00 54.97 54.73 3e8k s GLU 149 Cb -0.03 -2.62 0.07 0.00 0.10 0.00 0.00 34.13 31.65 3e8k s GLU 149 CO 0.00 0.16 0.60 1.52 0.02 0.00 0.00 175.26 177.56 3e8k s TYR 150 N -2.19 -0.54 -0.37 1.61 -0.85 -0.52 -4.88 117.35 109.62 3e8k s TYR 150 Ca 0.44 0.37 -0.20 0.00 -0.52 0.00 0.00 57.07 57.16 3e8k s TYR 150 Cb -0.10 0.54 0.00 0.00 0.38 0.00 0.00 41.96 42.78 3e8k s TYR 150 CO 0.32 -0.83 0.59 0.54 -1.52 0.00 0.00 175.55 174.65 3e8k s VAL 151 N -3.57 4.93 -0.58 -3.49 0.11 -1.26 -1.40 120.40 115.13 3e8k s VAL 151 Ca 0.00 0.40 -0.28 0.00 -2.93 0.00 0.00 61.98 59.18 3e8k s VAL 151 Cb -0.01 -4.05 0.03 0.00 -1.53 0.00 0.00 36.38 30.82 3e8k s VAL 151 CO -0.11 -0.32 1.16 -0.60 -3.33 0.00 0.00 175.10 171.89 3e8k s ARG 152 N 2.59 3.47 -1.06 1.54 3.52 0.01 -4.78 118.95 124.25 3e8k s ARG 152 Ca 0.22 0.15 -0.25 0.00 -0.13 0.00 0.00 55.73 55.71 3e8k s ARG 152 Cb -0.15 -4.03 -0.17 0.00 -1.56 0.00 0.00 34.95 29.05 3e8k s ARG 152 CO 0.15 -1.67 2.10 -1.21 -0.81 0.00 0.00 175.30 173.86 3e8k s GLU 153 N 4.82 1.64 -0.92 5.12 2.02 0.14 -2.02 118.70 129.49 3e8k s GLU 153 Ca 0.41 -0.50 -0.25 0.00 0.02 0.00 0.00 54.97 54.65 3e8k s GLU 153 Cb -0.08 -5.03 -0.11 0.00 0.10 0.00 0.00 34.13 29.01 3e8k s GLU 153 CO 0.24 -4.87 2.13 -2.00 0.02 0.00 0.00 175.26 170.78 3e8k s GLU 154 N 7.92 2.03 -0.21 1.61 2.56 0.29 -4.49 118.70 128.42 3e8k s GLU 154 Ca 0.79 -0.15 -0.26 0.00 0.00 0.00 0.00 54.97 55.34 3e8k s GLU 154 Cb -0.05 -4.98 -0.01 0.00 2.00 0.00 0.00 34.13 31.10 3e8k s GLU 154 CO 0.15 -4.12 0.89 0.54 -0.56 0.00 0.00 175.26 172.15 3e8k s VAL 155 N 12.79 4.81 0.19 3.70 0.11 -1.26 -0.25 120.40 140.50 3e8k s VAL 155 Ca 0.79 1.73 -0.19 0.00 -2.93 0.00 0.00 61.98 61.38 3e8k s VAL 155 Cb -0.08 -4.18 -0.08 0.00 -1.53 0.00 0.00 36.38 30.51 3e8k s VAL 155 CO 0.07 -0.06 0.69 0.12 -3.33 0.00 0.00 175.10 172.58 3e8k s PHE 156 N 2.63 3.67 -1.51 1.54 5.36 -1.26 -4.81 117.98 123.60 3e8k s PHE 156 Ca 0.39 1.34 -0.09 0.00 -0.96 0.00 0.00 56.93 57.61 3e8k s PHE 156 Cb -0.16 -2.58 -0.01 0.00 -0.34 0.00 0.00 43.02 39.94 3e8k s PHE 156 CO 0.09 0.38 2.67 0.25 -1.46 0.00 0.00 175.22 177.15 3e8k n THR 157 N 0.87 4.45 -3.07 0.12 -2.24 -1.26 -4.90 114.28 108.24 3e8k n THR 157 Ca -0.04 -3.18 -0.32 0.00 -2.27 0.00 0.00 64.05 58.25 3e8k n THR 157 Cb 0.51 -2.47 -0.05 0.00 -2.10 0.00 0.00 70.33 66.22 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 1.78 6.68 1.12 3.42 6.03 -1.26 -5.07 114.94 127.63 3e8k s ASN 158 Ca 0.61 1.20 -0.17 0.00 -1.03 0.00 0.00 52.86 53.48 3e8k s ASN 158 Cb 0.17 -2.34 0.19 0.00 -3.03 0.00 0.00 41.25 36.24 3e8k s ASN 158 CO -0.07 -0.26 0.34 0.00 -2.03 0.00 0.00 177.10 175.09 3e8k n ALA 159 N -0.64 -2.41 0.06 3.54 0.00 -1.26 -4.69 120.51 115.10 3e8k n ALA 159 Ca 0.03 -1.26 0.03 0.00 0.00 0.00 0.00 53.44 52.24 3e8k n ALA 159 Cb 0.53 -1.18 0.18 0.00 0.00 0.00 0.00 19.45 18.98 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 -2.58 0.04 0.00 0.00 -0.04 -1.26 -3.64 135.00 127.53 3e8k n PRO 160 Ca 0.06 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.02 3e8k n PRO 160 Cb 0.47 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.40 -1.14 0.55 0.55 0.00 -1.26 -4.72 105.19 97.77 3e8k n GLY 161 Ca -0.00 -1.62 0.43 0.00 0.00 0.00 0.00 46.02 44.83 3e8k n GLY 161 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e8k n ASP 162 N -1.49 0.07 -3.55 1.61 10.43 -1.26 -4.53 116.55 117.84 3e8k n ASP 162 Ca 0.00 1.01 -0.25 0.00 2.57 0.00 0.00 54.79 58.11 3e8k n ASP 162 Cb 0.00 -0.50 -0.06 0.00 1.84 0.00 0.00 41.12 42.40 3e8k n ASP 162 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3e8k n SER 172 N -3.99 -0.59 -4.74 -2.24 3.41 -1.24 -4.51 113.62 99.72 3e8k n SER 172 Ca 0.38 -0.82 -0.35 0.00 -0.26 0.00 0.00 58.87 57.82 3e8k n SER 172 Cb 1.63 -1.04 0.06 0.00 -0.26 0.00 0.00 64.21 64.60 3e8k n SER 172 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3e8k s ASP 173 N -2.93 4.83 0.48 4.04 2.15 -1.26 -4.59 116.67 119.39 3e8k s ASP 173 Ca 0.37 2.34 -0.06 0.00 0.43 0.00 0.00 52.55 55.63 3e8k s ASP 173 Cb -0.21 -2.59 -0.04 0.00 -0.30 0.00 0.00 42.92 39.78 3e8k s ASP 173 CO 0.66 -1.83 0.79 0.27 -0.17 0.00 0.00 175.17 174.89 3e8k s ILE 174 N -1.80 4.89 0.38 4.11 -0.00 -1.26 -4.33 121.20 123.20 3e8k s ILE 174 Ca 0.75 0.26 0.05 0.00 -0.00 0.00 0.00 60.65 61.71 3e8k s ILE 174 Cb -0.29 -3.85 -0.06 0.00 -0.00 0.00 0.00 42.46 38.25 3e8k s ILE 174 CO 0.38 -0.83 0.04 -0.89 -0.00 0.00 0.00 174.94 173.64 3e8k s THR 175 N -2.72 1.50 0.03 8.37 2.01 0.66 -4.98 115.64 120.51 3e8k s THR 175 Ca 0.48 -2.00 0.04 0.00 0.31 0.00 0.00 61.69 60.52 3e8k s THR 175 Cb -0.10 -2.81 -0.02 0.00 0.01 0.00 0.00 72.50 69.58 3e8k s THR 175 CO 0.44 0.00 -0.12 -0.36 -0.69 0.00 0.00 174.62 173.89 3e8k s PHE 176 N -3.01 1.09 -0.05 4.92 0.08 -1.26 -0.55 117.98 119.20 3e8k s PHE 176 Ca 0.33 -0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.09 3e8k s PHE 176 Cb 0.08 -0.66 0.01 0.00 -0.57 0.00 0.00 43.02 41.89 3e8k s PHE 176 CO 0.16 0.01 -0.11 -1.12 -0.10 0.00 0.00 175.22 174.06 3e8k s SER 177 N -0.91 1.54 -1.29 1.36 0.01 -0.86 -4.88 113.70 108.68 3e8k s SER 177 Ca 0.01 -0.25 -0.18 0.00 1.31 0.00 0.00 55.95 56.84 3e8k s SER 177 Cb -0.07 -0.63 0.03 0.00 0.21 0.00 0.00 66.02 65.57 3e8k s SER 177 CO 0.01 0.04 1.84 1.17 0.41 0.00 0.00 173.24 176.70 3e8k n LYS 178 N 3.67 2.85 -0.64 12.44 3.00 -1.26 -0.81 118.16 137.41 3e8k n LYS 178 Ca -0.22 -3.03 0.00 0.00 -0.00 0.00 0.00 58.31 55.07 3e8k n LYS 178 Cb 0.52 -3.49 0.00 0.00 0.00 0.00 0.00 35.03 32.06 3e8k n LYS 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 3e8k n GLN 179 N 8.06 1.23 -3.64 1.64 1.13 -0.50 -4.94 117.38 120.36 3e8k n GLN 179 Ca 0.49 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.48 3e8k n GLN 179 Cb 0.45 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.78 3e8k n GLN 179 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 3e8k s THR 180 N 0.87 0.00 -0.06 5.09 2.01 -1.26 -1.44 115.64 120.86 3e8k s THR 180 Ca 0.00 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.61 3e8k s THR 180 Cb 0.00 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.99 3e8k s THR 180 CO 0.00 0.00 -0.05 0.00 -0.69 0.00 0.00 174.62 173.88 3e8k s ALA 181 N -3.34 0.77 1.00 7.40 0.00 0.36 -4.88 121.76 123.07 3e8k s ALA 181 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.91 3e8k s ALA 181 Cb -0.02 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.58 3e8k s ALA 181 CO -0.03 -0.11 0.00 0.09 0.00 0.00 0.00 175.76 175.71 3e8k n ASN 182 N 4.27 -0.11 -3.46 0.00 3.02 -1.26 -0.77 115.26 116.95 3e8k n ASN 182 Ca -0.21 -0.37 -0.22 0.00 -0.03 0.00 0.00 54.58 53.76 3e8k n ASN 182 Cb 0.51 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.56 3e8k n ASN 182 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3e8k s VAL 183 N -0.42 -0.27 0.56 2.41 1.01 -1.21 -4.65 120.40 117.83 3e8k s VAL 183 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 3e8k s VAL 183 Cb 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 36.38 35.44 3e8k s VAL 183 CO 0.00 -0.53 0.85 -0.54 0.00 0.00 0.00 175.10 174.88 3e8k s LYS 184 N 2.26 2.93 -0.32 2.72 -0.14 -1.21 -4.92 119.74 121.05 3e8k s LYS 184 Ca 0.09 -0.13 0.03 0.00 -1.36 0.00 0.00 55.97 54.60 3e8k s LYS 184 Cb -0.15 -2.33 0.09 0.00 -1.68 0.00 0.00 37.83 33.76 3e8k s LYS 184 CO -0.32 -0.62 0.04 0.95 -0.76 0.00 0.00 175.35 174.64 3e8k s THR 185 N -2.90 2.02 0.23 2.17 -4.23 -1.26 -2.69 115.64 108.97 3e8k s THR 185 Ca 0.53 -2.09 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 3e8k s THR 185 Cb -0.10 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.23 3e8k s THR 185 CO 0.43 -0.54 0.46 -0.63 -0.54 0.00 0.00 174.62 173.81 3e8k s ILE 186 N 1.05 5.11 -0.01 2.99 -1.09 -0.41 -4.90 121.20 123.95 3e8k s ILE 186 Ca 0.08 -0.10 -0.28 0.00 -2.23 0.00 0.00 60.65 58.12 3e8k s ILE 186 Cb -0.19 -3.71 0.09 0.00 -1.58 0.00 0.00 42.46 37.07 3e8k s ILE 186 CO -0.10 -0.20 0.75 0.00 -1.23 0.00 0.00 174.94 174.16 3e8k s ALA 187 N -1.93 -1.76 -0.00 9.38 0.00 -1.26 -1.73 121.76 124.46 3e8k s ALA 187 Ca 0.41 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.51 3e8k s ALA 187 Cb -0.11 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 3e8k s ALA 187 CO 0.28 -0.52 -0.14 -1.58 0.00 0.00 0.00 175.76 173.80 3e8k s HIS 188 N -2.20 2.70 0.02 0.00 2.46 -1.10 -4.97 115.29 112.20 3e8k s HIS 188 Ca -0.03 -0.16 0.02 0.00 0.47 0.00 0.00 55.06 55.35 3e8k s HIS 188 Cb -0.01 -1.56 -0.01 0.00 -0.13 0.00 0.00 32.58 30.87 3e8k s HIS 188 CO -0.01 0.25 -0.07 1.67 -2.47 0.00 0.00 174.74 174.11 3e8k s TRP 189 N -0.87 0.64 -0.29 3.88 1.48 -1.26 -2.36 118.94 120.15 3e8k s TRP 189 Ca 0.14 -0.27 0.02 0.00 -1.06 0.00 0.00 56.10 54.93 3e8k s TRP 189 Cb -0.11 -0.39 0.15 0.00 -1.16 0.00 0.00 33.47 31.96 3e8k s TRP 189 CO 0.04 -0.03 0.38 0.14 -4.06 0.00 0.00 176.95 173.42 3e8k s VAL 190 N -0.66 -0.57 0.32 -0.66 -7.23 -1.23 -5.04 120.40 105.32 3e8k s VAL 190 Ca -0.02 -0.37 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 3e8k s VAL 190 Cb -0.06 -0.97 -0.11 0.00 0.56 0.00 0.00 36.38 35.80 3e8k s VAL 190 CO 0.00 -0.34 1.55 0.00 -0.31 0.00 0.00 175.10 176.01 3e8k n GLN 191 N 5.30 2.68 -1.66 4.82 10.64 -1.26 -4.01 117.38 133.89 3e8k n GLN 191 Ca 0.00 0.95 0.00 0.00 -1.83 0.00 0.00 57.00 56.12 3e8k n GLN 191 Cb 0.48 -2.71 0.00 0.00 -0.86 0.00 0.00 30.24 27.16 3e8k n GLN 191 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3e8k n ALA 192 N 1.56 0.00 -2.71 2.61 0.00 -0.94 -4.96 120.51 116.07 3e8k n ALA 192 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.18 3e8k n ALA 192 Cb 0.37 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.74 3e8k n ALA 192 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e8k s SER 193 N -0.66 5.25 0.54 0.00 0.15 -1.26 -2.47 113.70 115.24 3e8k s SER 193 Ca 0.00 -0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.46 3e8k s SER 193 Cb 0.00 -1.38 -0.11 0.00 -1.71 0.00 0.00 66.02 62.82 3e8k s SER 193 CO 0.00 0.25 0.23 0.54 1.20 0.00 0.00 173.24 175.46 3e8k n ARG 194 N 1.09 0.28 -0.67 5.44 5.12 -1.26 -3.21 116.66 123.45 3e8k n ARG 194 Ca -0.13 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 3e8k n ARG 194 Cb 0.52 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 3e8k n ARG 194 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3e8k n GLN 195 N 0.65 -0.37 0.28 5.56 1.13 -1.26 -4.57 117.38 118.79 3e8k n GLN 195 Ca 0.10 0.09 0.07 0.00 -1.94 0.00 0.00 57.00 55.32 3e8k n GLN 195 Cb 0.47 -4.30 0.38 0.00 0.11 0.00 0.00 30.24 26.91 3e8k n GLN 195 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3e8k h VAL 196 N 0.00 0.00 -0.89 5.09 2.07 -1.99 0.50 116.25 121.03 3e8k h VAL 196 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3e8k h VAL 196 Cb 0.18 0.31 -0.12 0.00 -1.52 0.00 0.00 31.29 30.14 3e8k h VAL 196 CO 0.00 0.00 -0.54 0.24 0.02 0.00 0.00 177.57 177.29 3e8k h MET 197 N 0.00 -0.07 0.00 1.57 2.86 -1.86 -3.03 114.93 114.41 3e8k h MET 197 Ca 0.00 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.58 3e8k h MET 197 Cb 1.15 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 3e8k h MET 197 CO 0.00 -0.05 -0.31 -0.44 1.06 0.00 0.00 176.91 177.17 3e8k h ASP 198 N -0.07 0.00 -0.94 1.22 5.19 -1.29 -3.35 116.42 117.18 3e8k h ASP 198 Ca 0.18 0.00 0.16 0.00 -0.62 0.00 0.00 57.03 56.75 3e8k h ASP 198 Cb 0.48 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.82 3e8k h ASP 198 CO -0.88 0.31 -0.35 -0.78 -3.12 0.00 0.00 179.24 174.42 3e8k h ASP 199 N 0.00 -1.27 -0.52 6.45 -0.00 -1.66 -3.47 116.42 115.94 3e8k h ASP 199 Ca -0.00 0.30 0.00 0.00 -0.00 0.00 0.00 57.03 57.32 3e8k h ASP 199 Cb 1.11 0.70 0.00 0.00 -0.00 0.00 0.00 39.33 41.14 3e8k h ASP 199 CO 0.04 -0.30 0.00 0.00 -0.00 0.00 0.00 179.24 178.98 3e8k n ALA 200 N -3.45 0.00 1.65 -0.78 0.00 -1.26 -4.93 120.51 111.74 3e8k n ALA 200 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 3e8k n ALA 200 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 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 0.00 0.98 0.16 0.00 -0.02 -1.26 -2.48 135.00 132.38 3e8k n PRO 201 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 3e8k n PRO 201 Cb 0.00 -1.15 0.32 0.00 -0.02 0.00 0.00 33.50 32.65 3e8k n PRO 201 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3e8k h MET 202 N 0.01 0.06 -1.04 -0.52 2.86 -1.94 25.39 114.93 139.74 3e8k h MET 202 Ca 0.00 -0.02 0.27 0.00 -2.06 0.00 0.00 59.70 57.88 3e8k h MET 202 Cb 0.15 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.71 3e8k h MET 202 CO 0.00 0.44 0.67 1.25 1.06 0.00 0.00 176.91 180.33 3e8k h LEU 203 N 0.05 0.44 0.46 1.22 5.85 -1.78 -1.23 115.31 120.32 3e8k h LEU 203 Ca 0.00 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3e8k h LEU 203 Cb 0.72 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 3e8k h LEU 203 CO 0.05 0.08 -0.37 -0.61 -0.34 0.00 0.00 178.44 177.26 3e8k h GLN 204 N 0.39 -0.77 -0.28 1.25 5.75 6.01 -2.94 115.11 124.52 3e8k h GLN 204 Ca 0.60 0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 59.09 3e8k h GLN 204 Cb 1.52 0.18 -0.01 0.00 1.07 0.00 0.00 27.48 30.24 3e8k h GLN 204 CO -0.29 -0.51 -0.04 0.66 -2.65 0.00 0.00 178.83 175.99 3e8k h SER 205 N -0.80 0.52 -0.96 -0.69 4.64 -0.79 -2.39 113.55 113.08 3e8k h SER 205 Ca -0.06 -0.35 0.18 0.00 -0.47 0.00 0.00 61.79 61.10 3e8k h SER 205 Cb 0.67 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 62.44 3e8k h SER 205 CO 0.01 0.74 -0.26 0.00 -0.87 0.00 0.00 176.83 176.44 3e8k n TYR 206 N -4.54 0.28 0.00 4.77 -0.00 -0.51 0.20 117.16 117.36 3e8k n TYR 206 Ca -0.03 1.17 0.00 0.00 -0.00 0.00 0.00 57.90 59.04 3e8k n TYR 206 Cb 0.29 -1.02 0.00 0.00 -0.00 0.00 0.00 39.34 38.61 3e8k n TYR 206 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 3e8k n ILE 207 N -5.53 0.00 0.00 2.97 5.41 -1.05 -0.78 119.36 120.37 3e8k n ILE 207 Ca 0.14 1.33 0.00 0.00 1.00 0.00 0.00 62.75 65.22 3e8k n ILE 207 Cb 0.46 -2.25 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 3e8k n ILE 207 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3e8k n ASN 208 N -1.62 0.00 0.05 4.38 5.03 -0.37 -0.90 115.26 121.83 3e8k n ASN 208 Ca 0.00 0.99 -0.02 0.00 0.87 0.00 0.00 54.58 56.42 3e8k n ASN 208 Cb 0.00 -0.49 -0.01 0.00 -1.02 0.00 0.00 39.78 38.26 3e8k n ASN 208 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 3e8k h ASN 209 N 0.00 -0.11 -0.08 6.41 -0.26 -0.30 -2.30 115.58 118.93 3e8k h ASN 209 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 3e8k h ASN 209 Cb 0.00 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 3e8k h ASN 209 CO 0.00 -0.07 0.06 0.03 -1.06 0.00 0.00 177.43 176.39 3e8k h ARG 210 N -0.15 0.09 0.06 0.81 2.47 -1.02 -3.28 114.38 113.36 3e8k h ARG 210 Ca -0.01 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.56 3e8k h ARG 210 Cb 0.10 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 3e8k h ARG 210 CO 0.02 0.06 -0.72 1.25 0.56 0.00 0.00 179.97 181.14 3e8k h LEU 211 N 0.09 0.20 0.56 3.04 5.85 -0.14 -3.29 115.31 121.63 3e8k h LEU 211 Ca 0.03 -0.87 -0.02 0.00 0.84 0.00 0.00 57.88 57.85 3e8k h LEU 211 Cb 0.02 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3e8k h LEU 211 CO -0.01 1.31 -0.38 0.24 -0.34 0.00 0.00 178.44 179.26 3e8k h MET 212 N -0.69 -0.87 -1.00 1.25 2.86 -1.31 -0.82 114.93 114.36 3e8k h MET 212 Ca -0.16 0.06 0.35 0.00 -2.06 0.00 0.00 59.70 57.89 3e8k h MET 212 Cb 1.38 0.20 -0.18 0.00 0.06 0.00 0.00 31.60 33.05 3e8k h MET 212 CO 0.02 -0.58 0.33 -0.92 1.06 0.00 0.00 176.91 176.82 3e8k h TYR 213 N -0.90 0.47 -0.11 -0.22 3.20 -1.72 36.72 116.97 154.40 3e8k h TYR 213 Ca -0.08 0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 3e8k h TYR 213 Cb 0.73 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3e8k h TYR 213 CO -0.09 -0.45 -0.12 0.78 -1.64 0.00 0.00 178.16 176.64 3e8k h GLY 214 N 0.02 0.18 0.15 1.82 0.00 -1.36 0.89 103.07 104.76 3e8k h GLY 214 Ca 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 3e8k h GLY 214 CO -0.83 0.10 -0.07 -2.00 0.00 0.00 0.00 176.54 173.74 3e8k h LEU 215 N 0.16 -0.17 -0.33 3.11 6.46 9.08 -1.53 115.31 132.10 3e8k h LEU 215 Ca 0.03 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.79 3e8k h LEU 215 Cb 0.31 0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 3e8k h LEU 215 CO 0.02 -0.11 0.18 0.00 -0.62 0.00 0.00 178.44 177.91 3e8k h ALA 216 N -1.88 0.42 -0.32 1.25 0.00 -0.11 0.80 119.26 119.41 3e8k h ALA 216 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3e8k h ALA 216 Cb 0.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3e8k h ALA 216 CO 0.03 -0.05 0.00 -0.11 0.00 0.00 0.00 179.25 179.13 3e8k n LEU 217 N -4.79 0.00 -0.34 0.00 -0.00 0.30 0.99 117.00 113.17 3e8k n LEU 217 Ca -0.01 0.95 0.22 0.00 -0.00 0.00 0.00 56.01 57.16 3e8k n LEU 217 Cb 0.08 -0.45 0.45 0.00 -0.00 0.00 0.00 43.42 43.50 3e8k n LEU 217 CO 0.35 -0.45 1.14 0.50 -0.00 0.00 0.00 177.39 178.94 3e8k h LYS 218 N 0.00 0.40 -0.31 1.96 3.64 -0.11 1.21 116.57 123.36 3e8k h LYS 218 Ca 0.00 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3e8k h LYS 218 Cb 0.00 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 31.68 3e8k h LYS 218 CO 0.00 0.27 0.01 1.49 -2.27 0.00 0.00 179.45 178.95 3e8k h GLU 219 N 0.42 0.10 -0.15 1.90 4.81 0.40 0.06 114.58 122.12 3e8k h GLU 219 Ca 0.70 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.97 3e8k h GLU 219 Cb 1.53 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.88 3e8k h GLU 219 CO -0.54 0.07 0.55 1.49 -0.73 0.00 0.00 179.01 179.85 3e8k h GLU 220 N 0.11 0.00 0.37 1.92 4.81 0.85 -1.75 114.58 120.89 3e8k h GLU 220 Ca 0.15 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3e8k h GLU 220 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3e8k h GLU 220 CO -0.24 0.00 -0.18 0.78 -0.73 0.00 0.00 179.01 178.64 3e8k h GLY 221 N 0.00 -0.52 0.30 1.92 0.00 -0.85 -2.36 103.07 101.56 3e8k h GLY 221 Ca 0.07 0.19 0.14 0.00 0.00 0.00 0.00 47.33 47.73 3e8k h GLY 221 CO -0.00 -0.19 0.51 1.46 0.00 0.00 0.00 176.54 178.32 3e8k h GLN 222 N -1.09 0.72 -0.21 4.80 1.08 -1.38 -1.41 115.11 117.62 3e8k h GLN 222 Ca -0.05 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 3e8k h GLN 222 Cb 0.44 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 3e8k h GLN 222 CO 0.08 0.48 0.13 -0.07 -0.95 0.00 0.00 178.83 178.50 3e8k h LEU 223 N 0.74 0.25 0.00 1.46 3.38 -1.56 -3.31 115.31 116.27 3e8k h LEU 223 Ca 0.48 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.40 3e8k h LEU 223 Cb 0.62 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3e8k h LEU 223 CO -0.33 0.23 0.00 -0.11 0.09 0.00 0.00 178.44 178.32 3e8k n LEU 224 N -4.91 0.04 -4.05 1.67 -0.00 -0.62 -2.51 117.00 106.62 3e8k n LEU 224 Ca -0.03 0.85 -0.21 0.00 -0.00 0.00 0.00 56.01 56.62 3e8k n LEU 224 Cb 0.05 -0.37 -0.15 0.00 -0.00 0.00 0.00 43.42 42.95 3e8k n LEU 224 CO 0.34 -0.37 -0.45 0.54 -0.00 0.00 0.00 177.39 177.45 3e8k s ASN 225 N -2.03 1.35 -0.09 1.96 4.22 -0.66 0.82 114.94 120.52 3e8k s ASN 225 Ca 0.00 -0.21 -0.17 0.00 -2.14 0.00 0.00 52.86 50.34 3e8k s ASN 225 Cb 0.00 -0.21 0.04 0.00 1.28 0.00 0.00 41.25 42.36 3e8k s ASN 225 CO 0.00 0.12 0.42 -0.83 -2.04 0.00 0.00 177.10 174.77 3e8k s GLY 226 N -0.14 -0.29 0.00 0.45 0.00 -1.25 -4.20 107.32 101.89 3e8k s GLY 226 Ca 0.02 0.87 0.07 0.00 0.00 0.00 0.00 44.72 45.68 3e8k s GLY 226 CO -0.00 0.66 1.22 1.22 0.00 0.00 0.00 173.10 176.20 3e8k n ASP 227 N 1.95 0.01 -0.35 1.64 9.92 -1.25 -3.45 116.55 125.02 3e8k n ASP 227 Ca -0.17 0.50 -0.04 0.00 -0.53 0.00 0.00 54.79 54.55 3e8k n ASP 227 Cb 0.57 -0.50 -0.02 0.00 -0.64 0.00 0.00 41.12 40.52 3e8k n ASP 227 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3e8k n GLY 228 N -0.82 0.40 3.55 0.44 0.00 -1.00 -4.92 105.19 102.84 3e8k n GLY 228 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.28 2.98 0.00 2.61 -4.23 -1.11 -4.75 115.64 109.86 3e8k s THR 229 Ca 0.00 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 3e8k s THR 229 Cb 0.00 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.31 3e8k s THR 229 CO 0.00 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 3e8k n GLY 230 N -0.37 1.05 0.61 3.99 0.00 -1.26 0.63 105.19 109.84 3e8k n GLY 230 Ca -0.08 0.56 0.06 0.00 0.00 0.00 0.00 46.02 46.56 3e8k n GLY 230 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e8k n ASP 231 N 8.57 2.57 -4.73 1.61 10.43 -1.26 -4.97 116.55 128.77 3e8k n ASP 231 Ca 0.00 -1.78 -0.40 0.00 2.57 0.00 0.00 54.79 55.18 3e8k n ASP 231 Cb 0.00 -0.14 -0.05 0.00 1.84 0.00 0.00 41.12 42.77 3e8k n ASP 231 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 3e8k s ASN 232 N -1.01 7.07 0.63 -2.24 0.02 0.21 -4.75 114.94 114.87 3e8k s ASN 232 Ca 0.20 1.29 -0.13 0.00 -1.02 0.00 0.00 52.86 53.21 3e8k s ASN 232 Cb 0.12 -2.44 -0.03 0.00 0.02 0.00 0.00 41.25 38.93 3e8k s ASN 232 CO 0.16 -0.08 1.04 -0.76 0.02 0.00 0.00 177.10 177.48 3e8k s LEU 233 N 0.55 3.30 -1.21 0.60 1.43 -1.26 -2.74 118.68 119.35 3e8k s LEU 233 Ca 0.39 1.59 -0.20 0.00 -1.03 0.00 0.00 54.13 54.87 3e8k s LEU 233 Cb -0.19 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.50 3e8k s LEU 233 CO 0.20 -1.11 1.88 1.21 0.23 0.00 0.00 176.35 178.76 3e8k n GLU 234 N -2.60 2.24 -1.02 1.70 2.13 -1.26 -2.36 120.64 119.46 3e8k n GLU 234 Ca 0.07 -2.71 -0.35 0.00 0.66 0.00 0.00 57.16 54.84 3e8k n GLU 234 Cb 0.54 -3.55 0.09 0.00 0.27 0.00 0.00 31.44 28.79 3e8k n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3e8k n GLY 235 N 5.43 -1.93 0.32 8.31 0.00 -1.22 -4.82 105.19 111.28 3e8k n GLY 235 Ca 0.47 -0.59 0.06 0.00 0.00 0.00 0.00 46.02 45.96 3e8k n GLY 235 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3e8k h LEU 236 N -0.99 0.67 -1.39 0.99 3.38 0.73 -0.51 115.31 118.19 3e8k h LEU 236 Ca -0.44 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 3e8k h LEU 236 Cb 1.31 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 3e8k h LEU 236 CO 0.37 0.34 0.06 0.78 0.09 0.00 0.00 178.44 180.09 3e8k h ASN 237 N 0.77 0.43 -0.30 -0.43 -0.26 -1.74 1.18 115.58 115.24 3e8k h ASN 237 Ca 0.45 -0.06 0.03 0.00 -0.56 0.00 0.00 56.30 56.16 3e8k h ASN 237 Cb 0.52 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.64 3e8k h ASN 237 CO -0.30 0.45 0.10 0.50 -1.06 0.00 0.00 177.43 177.12 3e8k h LYS 238 N 0.46 0.23 0.00 0.81 1.63 -1.33 -3.06 116.57 115.31 3e8k h LYS 238 Ca 0.11 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 3e8k h LYS 238 Cb 0.21 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.78 3e8k h LYS 238 CO -0.00 0.15 -1.50 1.33 -3.45 0.00 0.00 179.45 175.98 3e8k n VAL 239 N -5.03 0.38 -1.35 2.00 0.24 -0.90 -4.97 118.33 108.70 3e8k n VAL 239 Ca -0.00 -0.54 -0.40 0.00 -2.04 0.00 0.00 64.34 61.36 3e8k n VAL 239 Cb 0.11 -0.21 0.01 0.00 -1.47 0.00 0.00 33.84 32.28 3e8k n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3e8k n ALA 240 N -2.24 -2.29 -2.46 2.33 0.00 0.40 -4.86 120.51 111.40 3e8k n ALA 240 Ca -0.03 0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 3e8k n ALA 240 Cb 0.58 -1.59 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 3e8k n ALA 240 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3e8k s THR 241 N -1.75 4.93 0.45 0.00 2.01 0.70 -4.74 115.64 117.23 3e8k s THR 241 Ca 0.61 1.07 -0.24 0.00 0.31 0.00 0.00 61.69 63.44 3e8k s THR 241 Cb -0.54 -3.84 -0.09 0.00 0.01 0.00 0.00 72.50 68.04 3e8k s THR 241 CO 0.61 0.50 1.22 0.00 -0.69 0.00 0.00 174.62 176.26 3e8k n ALA 242 N 2.28 1.09 -2.60 7.40 0.00 -1.26 -0.30 120.51 127.12 3e8k n ALA 242 Ca -0.10 0.23 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 3e8k n ALA 242 Cb 0.51 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.24 3.37 0.22 0.00 5.04 0.51 -4.74 117.35 120.51 3e8k s TYR 243 Ca 0.63 1.44 -0.32 0.00 -2.44 0.00 0.00 57.07 56.38 3e8k s TYR 243 Cb -0.50 -3.28 -0.13 0.00 0.35 0.00 0.00 41.96 38.40 3e8k s TYR 243 CO 0.56 -0.65 1.63 -3.47 -1.34 0.00 0.00 175.55 172.28 3e8k n ASP 244 N 5.22 3.64 -0.02 4.32 -0.08 -1.26 -4.91 116.55 123.46 3e8k n ASP 244 Ca 0.10 1.09 -0.11 0.00 -1.51 0.00 0.00 54.79 54.36 3e8k n ASP 244 Cb 0.48 -1.53 -0.14 0.00 2.34 0.00 0.00 41.12 42.27 3e8k n ASP 244 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 3e8k n THR 245 N 3.27 1.64 0.20 5.18 -1.04 -1.26 -3.89 114.28 118.37 3e8k n THR 245 Ca 0.14 -0.77 0.02 0.00 -2.04 0.00 0.00 64.05 61.40 3e8k n THR 245 Cb 0.33 -1.15 0.10 0.00 -1.82 0.00 0.00 70.33 67.79 3e8k n THR 245 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3e8k n SER 246 N -3.12 0.00 0.04 8.00 3.41 -1.26 -0.66 113.62 120.04 3e8k n SER 246 Ca -0.19 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.75 3e8k n SER 246 Cb 1.05 -0.27 0.16 0.00 -0.26 0.00 0.00 64.21 64.89 3e8k n SER 246 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e8k n LEU 247 N -1.27 0.64 -4.66 1.04 4.77 -1.25 -4.85 117.00 111.42 3e8k n LEU 247 Ca 0.02 0.15 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 3e8k n LEU 247 Cb 0.03 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 3e8k n LEU 247 CO 0.03 -0.01 0.97 0.20 -1.33 0.00 0.00 177.39 177.25 3e8k s ASN 248 N -3.95 7.06 0.40 -1.43 -0.87 0.17 -5.02 114.94 111.29 3e8k s ASN 248 Ca 0.07 1.53 0.00 0.00 -1.57 0.00 0.00 52.86 52.89 3e8k s ASN 248 Cb 0.14 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.83 3e8k s ASN 248 CO 0.73 -0.68 0.00 0.00 -2.57 0.00 0.00 177.10 174.58 3e8k n ALA 249 N 6.23 0.00 -0.09 0.60 0.00 -1.26 -5.00 120.51 120.98 3e8k n ALA 249 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.46 3e8k n ALA 249 Cb 0.46 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 3e8k n ALA 249 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3e8k h THR 250 N -0.48 0.00 0.00 0.00 2.02 -2.02 -3.41 112.91 109.02 3e8k h THR 250 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3e8k h THR 250 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 3e8k h THR 250 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3e8k n GLY 251 N -1.27 0.91 3.64 2.16 0.00 -1.26 -5.16 105.19 104.22 3e8k n GLY 251 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.91 -0.24 0.92 1.61 1.01 -1.26 -5.13 116.67 112.67 3e8k s ASP 252 Ca 0.00 0.45 -0.11 0.00 0.71 0.00 0.00 52.55 53.59 3e8k s ASP 252 Cb 0.00 0.57 0.14 0.00 1.01 0.00 0.00 42.92 44.64 3e8k s ASP 252 CO 0.00 -0.08 1.09 -0.89 0.21 0.00 0.00 175.17 175.51 3e8k s THR 253 N 0.31 2.57 -1.02 -1.27 2.01 -1.26 -4.83 115.64 112.14 3e8k s THR 253 Ca 0.03 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.22 3e8k s THR 253 Cb -0.05 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.88 3e8k s THR 253 CO -0.12 -0.24 0.94 -1.14 -0.69 0.00 0.00 174.62 173.37 3e8k n ARG 254 N -4.00 0.00 -0.10 4.92 0.63 -1.26 -0.70 116.66 116.16 3e8k n ARG 254 Ca 0.07 0.44 -0.13 0.00 -0.92 0.00 0.00 57.85 57.31 3e8k n ARG 254 Cb 0.55 -1.52 -0.10 0.00 0.45 0.00 0.00 32.46 31.84 3e8k n ARG 254 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3e8k n ALA 255 N -1.44 1.58 -0.37 5.13 0.00 -1.26 -4.52 120.51 119.63 3e8k n ALA 255 Ca 0.00 -0.87 0.28 0.00 0.00 0.00 0.00 53.44 52.85 3e8k n ALA 255 Cb 0.02 0.03 0.56 0.00 0.00 0.00 0.00 19.45 20.06 3e8k n ALA 255 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3e8k h ASP 256 N 0.00 0.37 -0.36 0.00 5.19 -1.23 0.34 116.42 120.73 3e8k h ASP 256 Ca -0.44 0.11 0.08 0.00 -0.62 0.00 0.00 57.03 56.16 3e8k h ASP 256 Cb 1.72 0.07 -0.08 0.00 0.18 0.00 0.00 39.33 41.22 3e8k h ASP 256 CO -0.06 -0.04 -0.16 0.40 -3.12 0.00 0.00 179.24 176.27 3e8k h ILE 257 N 0.26 0.50 -0.24 0.35 2.04 -1.78 -1.06 117.51 117.59 3e8k h ILE 257 Ca 0.69 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.58 3e8k h ILE 257 Cb 1.94 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 3e8k h ILE 257 CO -0.37 0.00 0.05 0.40 0.00 0.00 0.00 178.15 178.24 3e8k h ILE 258 N -0.10 0.89 -0.87 -0.67 5.03 -0.60 -1.86 117.51 119.34 3e8k h ILE 258 Ca 0.18 -0.05 0.23 0.00 -0.12 0.00 0.00 64.86 65.10 3e8k h ILE 258 Cb 0.37 0.74 -0.14 0.00 -3.03 0.00 0.00 36.82 34.75 3e8k h ILE 258 CO -0.42 0.03 0.22 0.00 -0.68 0.00 0.00 178.15 177.30 3e8k h ALA 259 N 1.17 1.24 -0.66 1.87 0.00 -0.89 0.58 119.26 122.58 3e8k h ALA 259 Ca 0.11 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3e8k h ALA 259 Cb 0.11 0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3e8k h ALA 259 CO -0.14 -0.47 0.22 0.45 0.00 0.00 0.00 179.25 179.31 3e8k h HIS 260 N 0.20 1.06 -0.11 0.00 3.86 -0.54 -3.13 115.15 116.49 3e8k h HIS 260 Ca 0.54 -0.10 0.04 0.00 -1.16 0.00 0.00 60.37 59.69 3e8k h HIS 260 Cb 1.09 -0.31 -0.06 0.00 1.06 0.00 0.00 27.41 29.19 3e8k h HIS 260 CO -0.28 0.85 -0.47 0.00 0.86 0.00 0.00 177.93 178.89 3e8k h ALA 261 N 1.09 -0.71 -0.95 2.45 0.00 0.64 -0.46 119.26 121.33 3e8k h ALA 261 Ca 0.22 -0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.39 3e8k h ALA 261 Cb 0.28 0.86 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 3e8k h ALA 261 CO -0.01 -0.99 0.31 0.82 0.00 0.00 0.00 179.25 179.38 3e8k h ILE 262 N -0.54 0.19 0.23 0.00 5.03 -1.38 0.17 117.51 121.21 3e8k h ILE 262 Ca 0.06 -0.05 -0.01 0.00 -0.12 0.00 0.00 64.86 64.73 3e8k h ILE 262 Cb 0.66 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.48 3e8k h ILE 262 CO -0.40 0.03 -0.11 0.22 -0.68 0.00 0.00 178.15 177.21 3e8k h TYR 263 N 0.15 -0.29 -0.27 1.37 3.20 -1.16 -2.56 116.97 117.42 3e8k h TYR 263 Ca 0.65 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.59 3e8k h TYR 263 Cb 1.45 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 39.80 3e8k h TYR 263 CO -0.22 -0.01 0.34 0.37 -1.64 0.00 0.00 178.16 177.00 3e8k h GLN 264 N -0.55 0.00 -0.43 1.82 4.15 0.46 0.29 115.11 120.86 3e8k h GLN 264 Ca -0.03 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.24 3e8k h GLN 264 Cb 0.40 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 3e8k h GLN 264 CO 0.05 0.00 -0.32 0.28 -1.93 0.00 0.00 178.83 176.91 3e8k h VAL 265 N 0.00 1.27 0.00 2.39 2.07 -0.63 -2.36 116.25 118.98 3e8k h VAL 265 Ca 0.13 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.15 3e8k h VAL 265 Cb 0.80 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3e8k h VAL 265 CO -0.00 0.51 0.00 0.74 0.02 0.00 0.00 177.57 178.84 3e8k h THR 266 N 0.81 0.00 0.00 2.57 2.02 -0.26 -2.36 112.91 115.68 3e8k h THR 266 Ca 0.08 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3e8k h THR 266 Cb 0.91 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 3e8k h THR 266 CO 0.09 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.19 3e8k n GLU 267 N -2.45 0.43 -0.29 6.66 2.13 -0.89 -1.08 120.64 125.15 3e8k n GLU 267 Ca 0.01 0.00 0.07 0.00 0.66 0.00 0.00 57.16 57.89 3e8k n GLU 267 Cb 0.18 -1.24 0.11 0.00 0.27 0.00 0.00 31.44 30.76 3e8k n GLU 267 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 3e8k n SER 268 N -0.74 1.66 -2.97 4.31 3.41 -0.89 -4.70 113.62 113.70 3e8k n SER 268 Ca 0.05 -2.87 -0.22 0.00 -0.26 0.00 0.00 58.87 55.57 3e8k n SER 268 Cb 0.02 -0.38 0.04 0.00 -0.26 0.00 0.00 64.21 63.63 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 -0.98 -5.14 -4.30 4.33 1.02 -0.24 -4.95 120.64 110.39 3e8k n GLU 269 Ca 0.12 0.86 -0.17 0.00 -0.02 0.00 0.00 57.16 57.96 3e8k n GLU 269 Cb 0.68 -5.66 -0.10 0.00 -0.02 0.00 0.00 31.44 26.34 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 -3.18 1.50 0.38 -0.32 2.99 -1.25 -5.07 117.98 113.04 3e8k s PHE 270 Ca 0.33 -1.33 0.04 0.00 0.00 0.00 0.00 56.93 55.97 3e8k s PHE 270 Cb -0.15 -0.81 0.04 0.00 0.00 0.00 0.00 43.02 42.11 3e8k s PHE 270 CO 0.41 -0.50 0.35 0.43 -0.00 0.00 0.00 175.22 175.90 3e8k n SER 271 N -0.69 2.02 -4.56 1.36 7.64 -1.26 -3.41 113.62 114.72 3e8k n SER 271 Ca 0.01 -2.24 -0.39 0.00 1.01 0.00 0.00 58.87 57.26 3e8k n SER 271 Cb 0.65 -0.09 -0.11 0.00 -1.01 0.00 0.00 64.21 63.65 3e8k n SER 271 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3e8k s ALA 272 N -2.53 3.51 -0.08 -0.43 0.00 -1.26 -3.07 121.76 117.90 3e8k s ALA 272 Ca 0.27 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.73 3e8k s ALA 272 Cb -0.02 -2.55 -0.23 0.00 0.00 0.00 0.00 23.12 20.31 3e8k s ALA 272 CO 0.17 -0.74 1.01 1.03 0.00 0.00 0.00 175.76 177.23 3e8k h SER 273 N 8.42 0.01 -1.00 0.00 0.87 0.01 -3.46 113.55 118.39 3e8k h SER 273 Ca -0.33 -0.76 0.14 0.00 -1.23 0.00 0.00 61.79 59.61 3e8k h SER 273 Cb 1.17 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 3e8k h SER 273 CO 0.59 0.76 0.36 0.61 -0.53 0.00 0.00 176.83 178.62 3e8k n GLY 274 N 0.95 0.51 3.16 5.77 0.00 -1.16 -4.25 105.19 110.16 3e8k n GLY 274 Ca -0.09 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 3e8k n GLY 274 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e8k s ILE 275 N -2.12 1.25 -0.16 -0.61 -4.36 -0.64 -3.42 121.20 111.16 3e8k s ILE 275 Ca 0.12 -0.89 0.00 0.00 -0.26 0.00 0.00 60.65 59.62 3e8k s ILE 275 Cb -0.00 -1.09 0.03 0.00 1.25 0.00 0.00 42.46 42.65 3e8k s ILE 275 CO -0.00 0.18 -0.11 -0.69 0.24 0.00 0.00 174.94 174.56 3e8k s VAL 276 N -0.63 1.44 0.20 8.37 1.01 0.49 -2.13 120.40 129.15 3e8k s VAL 276 Ca 0.04 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 3e8k s VAL 276 Cb -0.07 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 3e8k s VAL 276 CO 0.01 0.34 0.33 -1.48 0.00 0.00 0.00 175.10 174.29 3e8k s LEU 277 N 1.52 0.76 0.27 3.92 2.34 -1.23 -0.72 118.68 125.54 3e8k s LEU 277 Ca 0.03 -0.97 -0.30 0.00 0.06 0.00 0.00 54.13 52.95 3e8k s LEU 277 Cb -0.14 1.26 -0.10 0.00 -0.56 0.00 0.00 46.19 46.65 3e8k s LEU 277 CO -0.09 -0.97 1.39 0.21 -1.06 0.00 0.00 176.35 175.82 3e8k s ASN 278 N -3.02 6.71 0.55 1.48 3.84 -1.26 -3.16 114.94 120.08 3e8k s ASN 278 Ca 0.23 2.65 0.32 0.00 0.21 0.00 0.00 52.86 56.27 3e8k s ASN 278 Cb 0.03 -2.63 1.49 0.00 -0.55 0.00 0.00 41.25 39.58 3e8k s ASN 278 CO 0.05 -0.64 1.86 -0.65 -2.79 0.00 0.00 177.10 174.93 3e8k h PRO 279 N 4.53 0.00 0.17 0.43 0.11 -1.85 0.03 132.00 135.42 3e8k h PRO 279 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3e8k h PRO 279 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3e8k h PRO 279 CO 0.74 0.00 -0.08 -0.09 -0.21 0.00 0.00 178.00 178.36 3e8k h ARG 280 N 0.00 -0.22 -0.82 1.05 2.43 -1.94 -3.19 114.38 111.69 3e8k h ARG 280 Ca 0.43 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.78 3e8k h ARG 280 Cb 1.80 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 31.34 3e8k h ARG 280 CO -0.00 0.21 0.55 -0.44 -1.51 0.00 0.00 179.97 178.77 3e8k h ASP 281 N -0.83 0.42 -0.93 -3.80 3.32 -1.37 1.89 116.42 115.11 3e8k h ASP 281 Ca -0.02 0.03 0.10 0.00 0.02 0.00 0.00 57.03 57.16 3e8k h ASP 281 Cb 0.53 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.95 3e8k h ASP 281 CO 0.04 0.20 0.57 -0.25 -1.72 0.00 0.00 179.24 178.08 3e8k h TRP 282 N 0.44 1.03 0.00 4.55 -0.00 -1.44 -1.75 115.95 118.79 3e8k h TRP 282 Ca 0.41 0.03 0.01 0.00 -0.00 0.00 0.00 58.89 59.35 3e8k h TRP 282 Cb 0.95 -0.32 -0.02 0.00 -0.00 0.00 0.00 29.16 29.77 3e8k h TRP 282 CO -0.00 0.43 -0.07 1.25 -0.00 0.00 0.00 178.44 180.05 3e8k h HIS 283 N 0.93 -0.18 -0.98 2.65 2.76 0.30 0.45 115.15 121.08 3e8k h HIS 283 Ca 0.45 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.69 3e8k h HIS 283 Cb 0.40 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.38 3e8k h HIS 283 CO -0.03 -0.11 0.64 -0.91 -1.30 0.00 0.00 177.93 176.22 3e8k h ASN 284 N -0.13 1.02 0.37 3.26 2.35 -1.21 0.22 115.58 121.45 3e8k h ASN 284 Ca 0.03 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 3e8k h ASN 284 Cb 0.16 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.32 3e8k h ASN 284 CO -0.07 0.65 -0.18 0.40 -1.65 0.00 0.00 177.43 176.58 3e8k h ILE 285 N 1.16 0.58 0.87 2.81 2.04 -0.85 -3.31 117.51 120.81 3e8k h ILE 285 Ca 0.42 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 3e8k h ILE 285 Cb 0.16 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 3e8k h ILE 285 CO -0.16 0.09 -0.42 0.00 0.00 0.00 0.00 178.15 177.66 3e8k h ALA 286 N -0.36 -1.20 -0.93 1.87 0.00 -0.66 -3.31 119.26 114.67 3e8k h ALA 286 Ca -0.05 -0.26 -0.71 0.00 0.00 0.00 0.00 54.91 53.89 3e8k h ALA 286 Cb 0.53 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.67 3e8k h ALA 286 CO 0.08 -1.11 2.13 1.28 0.00 0.00 0.00 179.25 181.63 3e8k n LEU 287 N -5.46 5.59 -3.76 0.00 7.99 0.73 -3.29 117.00 118.80 3e8k n LEU 287 Ca -0.15 -4.20 -0.15 0.00 -0.01 0.00 0.00 56.01 51.50 3e8k n LEU 287 Cb 0.46 -1.66 -0.16 0.00 -0.11 0.00 0.00 43.42 41.95 3e8k n LEU 287 CO 0.35 0.64 -0.35 -0.22 -1.51 0.00 0.00 177.39 176.30 3e8k s LEU 288 N 2.58 1.01 0.42 2.23 0.20 -1.25 -4.64 118.68 119.23 3e8k s LEU 288 Ca 0.48 0.04 0.04 0.00 0.69 0.00 0.00 54.13 55.38 3e8k s LEU 288 Cb 0.05 -0.08 -0.05 0.00 -0.43 0.00 0.00 46.19 45.68 3e8k s LEU 288 CO 0.02 -0.14 0.03 -0.54 -0.29 0.00 0.00 176.35 175.43 3e8k s LYS 289 N 1.15 1.96 0.00 1.98 1.02 -1.26 -3.41 119.74 121.18 3e8k s LYS 289 Ca -0.08 -2.16 0.00 0.00 0.02 0.00 0.00 55.97 53.75 3e8k s LYS 289 Cb -0.13 -1.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.82 3e8k s LYS 289 CO -0.03 -0.20 0.00 -0.40 -0.92 0.00 0.00 175.35 173.80 3e8k n ASP 290 N -1.02 0.00 0.02 2.83 5.75 -1.25 -4.89 116.55 117.98 3e8k n ASP 290 Ca -0.08 -0.26 0.22 0.00 -0.01 0.00 0.00 54.79 54.66 3e8k n ASP 290 Cb 0.67 0.00 0.72 0.00 -1.03 0.00 0.00 41.12 41.48 3e8k n ASP 290 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 3e8k h ASN 291 N 0.00 0.00 -1.09 -1.12 2.35 -2.02 -3.41 115.58 110.29 3e8k h ASN 291 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 3e8k h ASN 291 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 3e8k h ASN 291 CO 0.00 0.00 -0.28 -1.61 -1.65 0.00 0.00 177.43 173.89 3e8k s GLU 292 N -4.68 2.44 -1.19 0.81 2.02 -1.26 -5.04 118.70 111.80 3e8k s GLU 292 Ca -0.04 -1.65 -0.15 0.00 0.02 0.00 0.00 54.97 53.15 3e8k s GLU 292 Cb 0.17 -2.41 0.16 0.00 0.10 0.00 0.00 34.13 32.14 3e8k s GLU 292 CO 0.59 -0.46 1.44 0.20 0.02 0.00 0.00 175.26 177.04 3e8k s GLY 293 N -4.32 2.27 -0.03 -1.39 0.00 -1.26 -4.79 107.32 97.79 3e8k s GLY 293 Ca 0.48 -3.25 -0.01 0.00 0.00 0.00 0.00 44.72 41.95 3e8k s GLY 293 CO 0.29 2.12 0.03 0.50 0.00 0.00 0.00 173.10 176.05 3e8k s ARG 294 N 2.00 0.07 -0.82 2.90 0.52 -1.26 -5.02 118.95 117.35 3e8k s ARG 294 Ca 0.43 0.22 -0.26 0.00 -0.52 0.00 0.00 55.73 55.60 3e8k s ARG 294 Cb -0.02 -0.45 0.03 0.00 0.52 0.00 0.00 34.95 35.03 3e8k s ARG 294 CO -0.00 -0.23 1.37 0.71 0.02 0.00 0.00 175.30 177.17 3e8k s TYR 295 N 1.50 2.31 -0.25 -0.53 2.02 -1.26 -3.81 117.35 117.34 3e8k s TYR 295 Ca -0.03 -0.22 -0.29 0.00 -0.37 0.00 0.00 57.07 56.15 3e8k s TYR 295 Cb -0.13 -4.61 -0.01 0.00 -0.40 0.00 0.00 41.96 36.82 3e8k s TYR 295 CO -0.03 -2.04 1.30 0.96 -1.57 0.00 0.00 175.55 174.16 3e8k s ILE 296 N 5.77 4.18 -0.03 2.71 -0.00 -1.22 -3.23 121.20 129.38 3e8k s ILE 296 Ca 0.40 1.37 0.00 0.00 -0.00 0.00 0.00 60.65 62.42 3e8k s ILE 296 Cb -0.06 -4.08 0.00 0.00 -0.00 0.00 0.00 42.46 38.32 3e8k s ILE 296 CO 0.08 -0.34 0.00 2.22 -0.00 0.00 0.00 174.94 176.89 3e8k n PHE 297 N 7.28 -0.14 -4.04 1.37 -1.74 -1.26 -4.78 117.46 114.15 3e8k n PHE 297 Ca 0.15 0.00 -0.27 0.00 -0.56 0.00 0.00 57.45 56.76 3e8k n PHE 297 Cb 0.46 -0.71 -0.05 0.00 1.52 0.00 0.00 39.48 40.70 3e8k n PHE 297 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 3e8k s GLY 298 N -0.31 1.82 0.00 4.97 0.00 -1.20 -4.89 107.32 107.71 3e8k s GLY 298 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.60 3e8k s GLY 298 CO 0.00 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.59 3e8k n GLY 299 N -0.14 2.24 0.55 0.20 0.00 -1.21 -4.62 105.19 102.21 3e8k n GLY 299 Ca -0.08 0.22 0.40 0.00 0.00 0.00 0.00 46.02 46.56 3e8k n GLY 299 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e8k h PRO 300 N 0.00 0.07 -0.58 1.61 0.13 -1.98 1.98 132.00 133.22 3e8k h PRO 300 Ca 0.00 -0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 3e8k h PRO 300 Cb 0.00 -0.02 -0.08 0.00 0.13 0.00 0.00 31.00 31.04 3e8k h PRO 300 CO 0.00 0.04 0.15 1.96 -0.23 0.00 0.00 178.00 179.93 3e8k h GLN 301 N 0.07 0.29 -0.08 0.86 1.08 -1.99 -1.62 115.11 113.72 3e8k h GLN 301 Ca 0.77 -0.02 0.03 0.00 -1.45 0.00 0.00 58.65 57.99 3e8k h GLN 301 Cb 2.76 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 30.09 3e8k h GLN 301 CO -0.19 0.19 -0.15 0.00 -0.95 0.00 0.00 178.83 177.73 3e8k h ALA 302 N 1.44 -0.12 -0.76 3.87 0.00 0.28 -0.22 119.26 123.76 3e8k h ALA 302 Ca 0.30 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.34 3e8k h ALA 302 Cb 0.42 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.43 3e8k h ALA 302 CO -0.36 -0.62 0.39 0.35 0.00 0.00 0.00 179.25 179.01 3e8k h PHE 303 N -0.22 0.69 -0.94 0.00 3.04 -1.26 0.54 116.94 118.80 3e8k h PHE 303 Ca 0.08 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.06 3e8k h PHE 303 Cb 0.33 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.59 3e8k h PHE 303 CO -0.25 0.24 0.61 1.15 -2.02 0.00 0.00 178.31 178.05 3e8k h THR 304 N 0.64 1.25 0.01 4.41 2.02 -0.45 -2.52 112.91 118.27 3e8k h THR 304 Ca 0.38 -0.48 -0.19 0.00 0.77 0.00 0.00 66.41 66.88 3e8k h THR 304 Cb 0.41 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 3e8k h THR 304 CO -0.28 0.25 -0.89 0.77 0.37 0.00 0.00 175.52 175.74 3e8k h SER 305 N 1.29 0.18 -5.73 4.18 4.64 0.78 -3.48 113.55 115.40 3e8k h SER 305 Ca 0.34 -0.15 -0.37 0.00 -0.47 0.00 0.00 61.79 61.14 3e8k h SER 305 Cb -0.12 -0.05 0.15 0.00 -0.31 0.00 0.00 62.40 62.07 3e8k h SER 305 CO -0.07 0.97 -0.71 0.59 -0.87 0.00 0.00 176.83 176.75 3e8k n ASN 306 N -3.61 -4.80 -3.72 4.97 4.13 0.17 -4.86 115.26 107.54 3e8k n ASN 306 Ca -0.03 -0.56 -0.12 0.00 1.68 0.00 0.00 54.58 55.55 3e8k n ASN 306 Cb 0.82 -5.03 -0.11 0.00 -1.54 0.00 0.00 39.78 33.93 3e8k n ASN 306 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 3e8k s ILE 307 N -3.33 -0.01 0.02 2.41 -4.36 -1.25 0.76 121.20 115.43 3e8k s ILE 307 Ca 0.37 0.05 0.00 0.00 -0.26 0.00 0.00 60.65 60.81 3e8k s ILE 307 Cb -0.16 -0.56 -0.02 0.00 1.25 0.00 0.00 42.46 42.96 3e8k s ILE 307 CO 0.72 0.02 -0.03 0.00 0.24 0.00 0.00 174.94 175.89 3e8k s MET 308 N 0.74 0.31 -1.22 0.37 0.23 -0.70 -4.79 119.30 114.25 3e8k s MET 308 Ca -0.04 -0.59 -0.04 0.00 -1.03 0.00 0.00 55.69 53.99 3e8k s MET 308 Cb -0.05 0.09 0.03 0.00 -1.53 0.00 0.00 34.83 33.36 3e8k s MET 308 CO -0.05 -0.04 0.26 0.91 -2.03 0.00 0.00 175.02 174.06 3e8k n TRP 309 N 1.66 -1.61 -1.46 3.16 7.02 -1.26 0.12 117.44 125.07 3e8k n TRP 309 Ca -0.23 0.24 -0.16 0.00 -1.02 0.00 0.00 57.50 56.33 3e8k n TRP 309 Cb 0.55 -3.08 -0.07 0.00 -2.42 0.00 0.00 31.31 26.30 3e8k n TRP 309 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3e8k n GLY 310 N -1.04 1.56 3.34 6.99 0.00 -1.26 -4.97 105.19 109.81 3e8k n GLY 310 Ca -0.10 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.57 2.66 0.11 0.99 1.43 0.32 -5.07 118.68 115.55 3e8k s LEU 311 Ca 0.00 -0.37 -0.33 0.00 -1.03 0.00 0.00 54.13 52.39 3e8k s LEU 311 Cb 0.00 -1.61 -0.13 0.00 0.03 0.00 0.00 46.19 44.49 3e8k s LEU 311 CO 0.00 0.13 1.69 -2.65 0.23 0.00 0.00 176.35 175.75 3e8k n PRO 312 N 3.77 2.31 -4.23 1.29 -0.02 -1.26 -1.71 135.00 135.15 3e8k n PRO 312 Ca -0.18 0.84 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 3e8k n PRO 312 Cb 0.52 -2.65 -0.10 0.00 -0.02 0.00 0.00 33.50 31.25 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 1.84 4.38 -0.46 -1.45 1.01 0.23 -1.62 120.40 124.35 3e8k s VAL 313 Ca 0.82 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.62 3e8k s VAL 313 Cb -0.64 -2.92 0.12 0.00 0.00 0.00 0.00 36.38 32.94 3e8k s VAL 313 CO 0.40 0.51 0.21 -0.69 0.00 0.00 0.00 175.10 175.53 3e8k s VAL 314 N 0.01 2.79 -0.62 2.92 1.01 -0.90 -4.70 120.40 120.91 3e8k s VAL 314 Ca 0.03 -2.72 -0.27 0.00 0.00 0.00 0.00 61.98 59.03 3e8k s VAL 314 Cb -0.13 -2.95 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 3e8k s VAL 314 CO 0.02 -0.73 1.71 -2.84 0.00 0.00 0.00 175.10 173.26 3e8k s PRO 315 N 0.39 2.81 -0.07 2.72 0.02 -1.26 -3.54 135.00 136.08 3e8k s PRO 315 Ca 0.13 0.46 0.03 0.00 0.02 0.00 0.00 61.00 61.64 3e8k s PRO 315 Cb -0.22 -4.32 0.01 0.00 0.02 0.00 0.00 34.50 29.98 3e8k s PRO 315 CO -0.04 -2.54 -0.14 0.99 -0.33 0.00 0.00 177.00 174.94 3e8k s THR 316 N 8.14 1.27 -2.07 0.99 2.01 -1.19 -4.73 115.64 120.07 3e8k s THR 316 Ca 0.60 -0.57 0.21 0.00 0.31 0.00 0.00 61.69 62.25 3e8k s THR 316 Cb -0.12 -1.14 0.57 0.00 0.01 0.00 0.00 72.50 71.82 3e8k s THR 316 CO 0.20 0.38 1.76 1.17 -0.69 0.00 0.00 174.62 177.45 3e8k n LYS 317 N 3.69 1.16 0.25 4.92 4.81 -1.26 -3.35 118.16 128.38 3e8k n LYS 317 Ca -0.22 -0.24 0.15 0.00 -0.87 0.00 0.00 58.31 57.14 3e8k n LYS 317 Cb 0.52 -1.35 0.51 0.00 0.02 0.00 0.00 35.03 34.73 3e8k n LYS 317 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3e8k h ALA 318 N 3.76 1.00 -3.07 3.14 0.00 -1.96 -3.42 119.26 118.71 3e8k h ALA 318 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.27 3e8k h ALA 318 Cb 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 17.67 3e8k h ALA 318 CO 0.00 0.00 -0.64 -1.14 0.00 0.00 0.00 179.25 177.47 3e8k s GLN 319 N -3.50 3.65 0.59 0.00 0.74 -1.21 -4.98 119.66 114.94 3e8k s GLN 319 Ca 0.03 -0.50 -0.18 0.00 0.05 0.00 0.00 55.36 54.77 3e8k s GLN 319 Cb 0.08 -3.17 -0.08 0.00 1.10 0.00 0.00 33.01 30.94 3e8k s GLN 319 CO 0.58 -0.04 0.51 0.00 -0.55 0.00 0.00 175.29 175.78 3e8k n ALA 320 N 4.44 -1.22 -0.63 1.58 0.00 -1.26 -4.43 120.51 118.99 3e8k n ALA 320 Ca -0.17 -0.05 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 3e8k n ALA 320 Cb 0.52 -1.82 0.21 0.00 0.00 0.00 0.00 19.45 18.35 3e8k n ALA 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e8k s ALA 321 N -1.74 0.57 0.00 0.00 0.00 -1.26 -2.95 121.76 116.38 3e8k s ALA 321 Ca 0.68 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.91 3e8k s ALA 321 Cb -0.43 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.33 3e8k s ALA 321 CO 0.55 -3.26 0.00 0.41 0.00 0.00 0.00 175.76 173.46 3e8k n GLY 322 N 0.48 1.65 3.90 0.00 0.00 -1.26 -4.94 105.19 105.01 3e8k n GLY 322 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.68 4.90 -0.04 2.61 2.01 -1.15 -1.26 115.64 122.02 3e8k s THR 323 Ca 0.00 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 3e8k s THR 323 Cb 0.00 -3.82 0.07 0.00 0.01 0.00 0.00 72.50 68.76 3e8k s THR 323 CO 0.00 -0.70 0.69 0.72 -0.69 0.00 0.00 174.62 174.63 3e8k s PHE 324 N -2.57 -0.64 -0.03 4.92 -0.71 -0.91 -4.13 117.98 113.90 3e8k s PHE 324 Ca 0.48 1.06 0.01 0.00 -1.04 0.00 0.00 56.93 57.44 3e8k s PHE 324 Cb -0.10 0.42 0.01 0.00 -1.21 0.00 0.00 43.02 42.14 3e8k s PHE 324 CO 0.40 -0.61 -0.05 0.99 -1.34 0.00 0.00 175.22 174.60 3e8k s THR 325 N -1.34 0.50 0.04 -4.49 2.01 0.10 -3.08 115.64 109.38 3e8k s THR 325 Ca -0.10 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 3e8k s THR 325 Cb -0.00 -0.49 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 3e8k s THR 325 CO 0.08 0.19 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.48 3e8k s VAL 326 N 0.54 0.22 -4.77 3.82 1.01 -0.98 -0.38 120.40 119.86 3e8k s VAL 326 Ca -0.07 -1.43 0.00 0.00 0.00 0.00 0.00 61.98 60.49 3e8k s VAL 326 Cb -0.10 -0.99 0.00 0.00 0.00 0.00 0.00 36.38 35.29 3e8k s VAL 326 CO -0.00 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 174.94 3e8k n GLY 327 N 0.76 -2.11 2.65 4.51 0.00 -1.22 -0.80 105.19 108.98 3e8k n GLY 327 Ca -0.18 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.46 5.98 0.35 -0.02 0.00 -0.90 0.73 105.19 110.87 3e8k n GLY 328 Ca 0.00 -2.51 0.17 0.00 0.00 0.00 0.00 46.02 43.68 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 4.11 0.00 -0.99 1.61 -1.00 -1.89 0.19 116.94 118.97 3e8k h PHE 329 Ca 0.56 0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.45 3e8k h PHE 329 Cb 0.29 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 39.72 3e8k h PHE 329 CO 1.35 0.00 -0.52 -0.40 -1.61 0.00 0.00 178.31 177.13 3e8k n ASP 330 N -3.19 -0.93 -0.08 2.17 5.75 -1.26 -3.05 116.55 115.97 3e8k n ASP 330 Ca 0.01 1.76 0.02 0.00 -0.01 0.00 0.00 54.79 56.58 3e8k n ASP 330 Cb 0.47 -0.28 0.03 0.00 -1.03 0.00 0.00 41.12 40.31 3e8k n ASP 330 CO 0.00 0.00 0.00 1.15 -0.11 0.00 0.00 177.20 178.24 3e8k n MET 331 N -5.31 1.59 0.16 0.11 0.00 -0.83 -4.17 117.12 108.66 3e8k n MET 331 Ca 0.05 -1.49 0.01 0.00 0.00 0.00 0.00 57.70 56.27 3e8k n MET 331 Cb 0.30 -0.95 0.26 0.00 0.00 0.00 0.00 33.22 32.83 3e8k n MET 331 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3e8k h ALA 332 N 0.00 1.10 -1.23 3.17 0.00 -0.57 -3.45 119.26 118.27 3e8k h ALA 332 Ca 0.00 -0.46 0.17 0.00 0.00 0.00 0.00 54.91 54.62 3e8k h ALA 332 Cb 0.83 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.25 3e8k h ALA 332 CO 0.00 0.63 0.55 -1.54 0.00 0.00 0.00 179.25 178.88 3e8k s SER 333 N -6.79 -0.29 0.53 0.00 1.04 -1.26 -2.46 113.70 104.47 3e8k s SER 333 Ca -0.02 0.46 0.07 0.00 0.48 0.00 0.00 55.95 56.94 3e8k s SER 333 Cb 0.13 1.15 0.07 0.00 0.10 0.00 0.00 66.02 67.46 3e8k s SER 333 CO 0.74 -0.07 0.57 0.00 0.98 0.00 0.00 173.24 175.45 3e8k n GLN 334 N 3.54 0.68 -4.32 4.02 10.64 -1.26 -3.78 117.38 126.90 3e8k n GLN 334 Ca -0.17 -3.04 -0.21 0.00 -1.83 0.00 0.00 57.00 51.75 3e8k n GLN 334 Cb 0.57 0.05 -0.13 0.00 -0.86 0.00 0.00 30.24 29.87 3e8k n GLN 334 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3e8k s VAL 335 N -2.44 1.27 -0.10 -0.39 1.01 0.19 -2.57 120.40 117.37 3e8k s VAL 335 Ca 0.43 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3e8k s VAL 335 Cb -0.03 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 3e8k s VAL 335 CO 0.27 -0.05 -0.16 -0.36 0.00 0.00 0.00 175.10 174.80 3e8k s PHE 336 N -1.02 2.71 -0.25 5.22 0.40 -0.12 -0.32 117.98 124.60 3e8k s PHE 336 Ca 0.02 -0.61 -0.10 0.00 -0.60 0.00 0.00 56.93 55.64 3e8k s PHE 336 Cb -0.09 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 3e8k s PHE 336 CO 0.02 -0.16 0.15 -0.51 0.70 0.00 0.00 175.22 175.42 3e8k s ASP 337 N 0.07 5.87 -0.20 1.36 1.01 -1.15 -1.70 116.67 121.93 3e8k s ASP 337 Ca -0.07 0.01 -0.17 0.00 0.71 0.00 0.00 52.55 53.03 3e8k s ASP 337 Cb -0.15 -2.07 -0.07 0.00 1.01 0.00 0.00 42.92 41.64 3e8k s ASP 337 CO 0.05 0.01 -0.35 -1.14 0.21 0.00 0.00 175.17 173.95 3e8k n ARG 338 N 4.62 0.54 -4.08 8.23 3.00 -1.03 -2.54 116.66 125.40 3e8k n ARG 338 Ca -0.15 0.22 -0.26 0.00 -0.00 0.00 0.00 57.85 57.66 3e8k n ARG 338 Cb 0.52 -1.44 -0.17 0.00 0.00 0.00 0.00 32.46 31.37 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 -2.84 1.47 1.20 -0.14 1.75 -1.24 -4.94 119.30 114.55 3e8k s MET 339 Ca -0.31 -0.26 -0.15 0.00 -1.25 0.00 0.00 55.69 53.72 3e8k s MET 339 Cb 0.06 -1.46 0.29 0.00 2.84 0.00 0.00 34.83 36.55 3e8k s MET 339 CO 0.44 -0.19 1.02 -0.51 -0.65 0.00 0.00 175.02 175.14 3e8k s ASP 340 N 1.42 0.81 0.36 1.11 1.01 -1.26 -2.28 116.67 117.83 3e8k s ASP 340 Ca -0.01 1.23 -0.28 0.00 0.71 0.00 0.00 52.55 54.20 3e8k s ASP 340 Cb -0.13 -1.89 -0.11 0.00 1.01 0.00 0.00 42.92 41.80 3e8k s ASP 340 CO -0.05 -4.27 1.50 0.00 0.21 0.00 0.00 175.17 172.57 3e8k s ALA 341 N -2.56 3.61 0.20 5.23 0.00 -1.25 -4.49 121.76 122.50 3e8k s ALA 341 Ca 0.68 1.57 0.02 0.00 0.00 0.00 0.00 51.96 54.23 3e8k s ALA 341 Cb -0.21 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 3e8k s ALA 341 CO 0.62 -1.04 0.01 0.95 0.00 0.00 0.00 175.76 176.30 3e8k s THR 342 N -0.90 0.80 -0.05 0.00 -4.23 0.13 -4.88 115.64 106.51 3e8k s THR 342 Ca 0.55 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.09 3e8k s THR 342 Cb -0.47 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.12 3e8k s THR 342 CO 0.60 -0.37 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.46 3e8k s VAL 343 N -3.58 1.33 -0.01 2.29 1.01 -1.25 0.15 120.40 120.34 3e8k s VAL 343 Ca 0.27 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.61 3e8k s VAL 343 Cb 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.29 3e8k s VAL 343 CO 0.07 0.39 -0.04 -1.61 0.00 0.00 0.00 175.10 173.91 3e8k s GLU 344 N 0.16 0.35 -0.05 2.72 2.02 0.91 -4.91 118.70 119.91 3e8k s GLU 344 Ca -0.06 -0.12 0.02 0.00 0.02 0.00 0.00 54.97 54.84 3e8k s GLU 344 Cb -0.12 -0.36 0.01 0.00 0.10 0.00 0.00 34.13 33.76 3e8k s GLU 344 CO 0.02 0.05 -0.11 0.14 0.02 0.00 0.00 175.26 175.39 3e8k s VAL 345 N 0.08 0.97 -0.10 2.63 -7.23 -1.26 0.27 120.40 115.76 3e8k s VAL 345 Ca -0.00 -0.42 0.01 0.00 -1.81 0.00 0.00 61.98 59.75 3e8k s VAL 345 Cb -0.04 -0.88 0.02 0.00 0.56 0.00 0.00 36.38 36.04 3e8k s VAL 345 CO -0.00 0.31 -0.12 -0.55 -0.31 0.00 0.00 175.10 174.43 3e8k s SER 346 N 0.45 2.22 0.00 4.85 0.15 -0.87 -4.92 113.70 115.59 3e8k s SER 346 Ca -0.09 -0.36 0.25 0.00 0.70 0.00 0.00 55.95 56.45 3e8k s SER 346 Cb -0.13 -0.96 0.55 0.00 -1.71 0.00 0.00 66.02 63.78 3e8k s SER 346 CO 0.02 -0.03 1.44 -2.11 1.20 0.00 0.00 173.24 173.76 3e8k n ARG 347 N 4.42 0.08 0.00 5.44 1.85 -1.26 -2.63 116.66 124.57 3e8k n ARG 347 Ca -0.18 -0.05 0.12 0.00 -1.00 0.00 0.00 57.85 56.74 3e8k n ARG 347 Cb 0.51 -1.50 0.21 0.00 -1.05 0.00 0.00 32.46 30.63 3e8k n ARG 347 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3e8k n GLU 348 N -1.42 0.37 -1.76 2.89 1.02 -1.26 -3.13 120.64 117.36 3e8k n GLU 348 Ca 0.06 -0.24 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 3e8k n GLU 348 Cb 0.34 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.23 3e8k n GLU 348 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3e8k s ASP 349 N -2.80 6.42 0.00 1.62 2.15 -1.24 -4.69 116.67 118.12 3e8k s ASP 349 Ca 0.15 2.81 0.00 0.00 0.43 0.00 0.00 52.55 55.94 3e8k s ASP 349 Cb 0.18 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 3e8k s ASP 349 CO 0.66 -0.96 0.00 -2.11 -0.17 0.00 0.00 175.17 172.59 3e8k n ARG 350 N 4.31 0.00 0.00 4.34 1.85 -1.26 0.13 116.66 126.03 3e8k n ARG 350 Ca 0.16 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 57.06 3e8k n ARG 350 Cb 0.36 0.00 0.27 0.00 -1.05 0.00 0.00 32.46 32.04 3e8k n ARG 350 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3e8k n ASP 351 N 0.33 0.00 -0.10 2.89 9.92 -1.26 -3.78 116.55 124.55 3e8k n ASP 351 Ca 0.00 -0.51 -0.08 0.00 -0.53 0.00 0.00 54.79 53.67 3e8k n ASP 351 Cb 0.00 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 40.46 3e8k n ASP 351 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3e8k h ASN 352 N 0.00 -1.12 0.11 -2.24 4.21 0.87 -1.77 115.58 115.64 3e8k h ASN 352 Ca 0.00 0.19 0.01 0.00 1.21 0.00 0.00 56.30 57.71 3e8k h ASN 352 Cb 0.00 0.51 -0.05 0.00 -1.12 0.00 0.00 38.32 37.66 3e8k h ASN 352 CO 0.00 -0.34 -0.52 0.15 -1.29 0.00 0.00 177.43 175.44 3e8k h PHE 353 N -0.29 -1.51 0.00 1.19 -0.00 -1.64 0.12 116.94 114.82 3e8k h PHE 353 Ca 0.15 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.16 3e8k h PHE 353 Cb 0.55 0.64 0.00 0.00 -0.00 0.00 0.00 35.95 37.14 3e8k h PHE 353 CO -0.53 -0.58 0.00 0.28 -0.00 0.00 0.00 178.31 177.48 3e8k n VAL 354 N -5.40 0.00 0.24 1.41 0.31 -1.06 -1.93 118.33 111.90 3e8k n VAL 354 Ca -0.08 1.24 0.05 0.00 -0.01 0.00 0.00 64.34 65.54 3e8k n VAL 354 Cb 0.40 -2.16 0.28 0.00 -0.91 0.00 0.00 33.84 31.46 3e8k n VAL 354 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3e8k h LYS 355 N 0.00 0.00 -4.30 5.55 1.57 -1.42 -3.44 116.57 114.53 3e8k h LYS 355 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 3e8k h LYS 355 Cb 0.00 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.40 3e8k h LYS 355 CO 0.00 0.00 -0.38 -1.71 -0.57 0.00 0.00 179.45 176.79 3e8k n ASN 356 N -2.26 -4.58 -3.31 0.86 4.05 0.09 -5.06 115.26 105.04 3e8k n ASN 356 Ca -0.01 -0.32 -0.08 0.00 0.45 0.00 0.00 54.58 54.62 3e8k n ASN 356 Cb 0.60 -3.06 0.00 0.00 1.23 0.00 0.00 39.78 38.56 3e8k n ASN 356 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3e8k s MET 357 N -3.62 2.04 0.15 1.20 0.23 0.20 -4.19 119.30 115.31 3e8k s MET 357 Ca 0.21 -1.28 0.02 0.00 -1.03 0.00 0.00 55.69 53.60 3e8k s MET 357 Cb -0.03 0.61 0.02 0.00 -1.53 0.00 0.00 34.83 33.90 3e8k s MET 357 CO 0.40 -0.94 0.17 1.28 -2.03 0.00 0.00 175.02 173.90 3e8k n LEU 358 N -0.50 0.00 -3.25 0.18 4.32 -1.03 -4.38 117.00 112.34 3e8k n LEU 358 Ca -0.06 -0.71 -0.04 0.00 -0.02 0.00 0.00 56.01 55.18 3e8k n LEU 358 Cb 0.60 -0.07 -0.04 0.00 -1.62 0.00 0.00 43.42 42.29 3e8k n LEU 358 CO 0.22 -0.47 -0.00 -0.89 -1.22 0.00 0.00 177.39 175.02 3e8k s THR 359 N -0.26 -0.77 0.76 -5.08 2.01 -1.08 -2.21 115.64 109.01 3e8k s THR 359 Ca 0.13 -0.21 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 3e8k s THR 359 Cb -0.01 -0.91 0.05 0.00 0.01 0.00 0.00 72.50 71.64 3e8k s THR 359 CO 0.08 -0.18 1.09 -0.63 -0.69 0.00 0.00 174.62 174.29 3e8k s ILE 360 N 2.53 3.42 -0.30 1.82 1.01 -1.26 -2.05 121.20 126.38 3e8k s ILE 360 Ca 0.11 0.47 -0.10 0.00 0.00 0.00 0.00 60.65 61.13 3e8k s ILE 360 Cb -0.11 -2.99 0.13 0.00 0.01 0.00 0.00 42.46 39.50 3e8k s ILE 360 CO -0.26 -0.59 0.64 -0.22 0.00 0.00 0.00 174.94 174.51 3e8k s LEU 361 N -5.82 -1.14 -0.23 2.97 2.96 0.76 -3.55 118.68 114.64 3e8k s LEU 361 Ca 0.61 1.55 -0.09 0.00 -0.22 0.00 0.00 54.13 55.98 3e8k s LEU 361 Cb -0.17 2.28 -0.04 0.00 0.50 0.00 0.00 46.19 48.76 3e8k s LEU 361 CO 0.55 -0.22 0.11 0.00 -1.32 0.00 0.00 176.35 175.47 3e8k s GLU 363 N 1.08 2.72 -0.27 0.00 2.02 0.39 -2.70 118.70 121.94 3e8k s GLU 363 Ca 0.06 -0.90 -0.26 0.00 0.02 0.00 0.00 54.97 53.88 3e8k s GLU 363 Cb -0.14 -2.60 0.16 0.00 0.10 0.00 0.00 34.13 31.66 3e8k s GLU 363 CO 0.04 -0.49 1.25 -2.00 0.02 0.00 0.00 175.26 174.08 3e8k s GLU 364 N -4.58 0.26 -0.14 1.61 2.12 -0.71 -0.69 118.70 116.57 3e8k s GLU 364 Ca 0.55 0.23 0.00 0.00 0.36 0.00 0.00 54.97 56.11 3e8k s GLU 364 Cb -0.10 0.13 0.02 0.00 0.26 0.00 0.00 34.13 34.44 3e8k s GLU 364 CO 0.36 -0.05 -0.14 1.03 -0.54 0.00 0.00 175.26 175.93 3e8k s ARG 365 N -0.22 2.25 0.47 4.30 0.52 -0.97 -1.29 118.95 124.02 3e8k s ARG 365 Ca 0.05 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 54.77 3e8k s ARG 365 Cb -0.04 -2.06 -0.03 0.00 0.52 0.00 0.00 34.95 33.34 3e8k s ARG 365 CO -0.09 -0.22 0.11 -0.51 0.02 0.00 0.00 175.30 174.60 3e8k s LEU 366 N 1.45 2.70 -0.35 2.53 1.43 -1.10 -2.46 118.68 122.89 3e8k s LEU 366 Ca 0.04 -1.38 0.04 0.00 -1.03 0.00 0.00 54.13 51.80 3e8k s LEU 366 Cb -0.13 -1.02 0.16 0.00 0.03 0.00 0.00 46.19 45.24 3e8k s LEU 366 CO -0.10 -0.72 0.45 0.00 0.23 0.00 0.00 176.35 176.22 3e8k s ALA 367 N -2.75 -1.19 0.07 4.21 0.00 -0.69 -3.36 121.76 118.05 3e8k s ALA 367 Ca 0.26 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.71 3e8k s ALA 367 Cb 0.04 -2.24 -0.06 0.00 0.00 0.00 0.00 23.12 20.86 3e8k s ALA 367 CO 0.14 -2.03 0.73 -1.17 0.00 0.00 0.00 175.76 173.43 3e8k s LEU 368 N 1.92 4.48 0.30 0.00 0.20 -1.26 -0.95 118.68 123.37 3e8k s LEU 368 Ca 0.14 1.44 0.08 0.00 0.69 0.00 0.00 54.13 56.48 3e8k s LEU 368 Cb -0.12 -3.18 -0.06 0.00 -0.43 0.00 0.00 46.19 42.41 3e8k s LEU 368 CO -0.13 0.09 -0.10 0.00 -0.29 0.00 0.00 176.35 175.92 3e8k s ALA 369 N -0.40 2.60 -0.15 5.97 0.00 -1.06 -4.84 121.76 123.88 3e8k s ALA 369 Ca 0.36 -1.95 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 3e8k s ALA 369 Cb -0.21 0.02 0.05 0.00 0.00 0.00 0.00 23.12 22.98 3e8k s ALA 369 CO 0.23 0.04 0.02 -1.01 0.00 0.00 0.00 175.76 175.03 3e8k s HIS 370 N -2.80 0.94 -0.12 0.00 3.76 -1.26 -4.36 115.29 111.46 3e8k s HIS 370 Ca 0.30 -0.64 0.17 0.00 -0.15 0.00 0.00 55.06 54.75 3e8k s HIS 370 Cb 0.02 -0.97 -0.19 0.00 1.11 0.00 0.00 32.58 32.55 3e8k s HIS 370 CO 0.14 -0.52 0.62 0.66 -0.85 0.00 0.00 174.74 174.79 3e8k n TYR 371 N 5.07 0.69 -2.86 1.40 0.53 -1.03 -4.54 117.16 116.43 3e8k n TYR 371 Ca -0.09 0.24 -0.03 0.00 -1.02 0.00 0.00 57.90 57.00 3e8k n TYR 371 Cb 0.48 -1.03 0.01 0.00 -1.03 0.00 0.00 39.34 37.77 3e8k n TYR 371 CO 0.00 0.00 0.00 0.50 -1.02 0.00 0.00 176.86 176.34 3e8k s ARG 372 N -2.85 1.02 0.58 -0.72 3.52 -1.17 0.25 118.95 119.57 3e8k s ARG 372 Ca -0.05 -0.89 0.29 0.00 -0.13 0.00 0.00 55.73 54.95 3e8k s ARG 372 Cb 0.09 -0.02 1.46 0.00 -1.56 0.00 0.00 34.95 34.92 3e8k s ARG 372 CO 0.83 -1.29 1.88 -1.35 -0.81 0.00 0.00 175.30 174.55 3e8k h PRO 373 N 5.45 0.00 0.00 5.12 0.11 -1.84 0.23 132.00 141.07 3e8k h PRO 373 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3e8k h PRO 373 Cb 1.13 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3e8k h PRO 373 CO 0.03 0.00 -0.01 1.15 -0.21 0.00 0.00 178.00 178.96 3e8k h THR 374 N 0.00 0.08 -0.12 -1.15 2.02 -1.87 -0.49 112.91 111.37 3e8k h THR 374 Ca 0.25 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.26 3e8k h THR 374 Cb 1.30 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3e8k h THR 374 CO -0.00 0.01 0.00 0.00 0.37 0.00 0.00 175.52 175.90 3e8k n ALA 375 N -2.11 2.66 -3.70 6.16 0.00 0.80 -4.72 120.51 119.60 3e8k n ALA 375 Ca -0.02 -0.32 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 3e8k n ALA 375 Cb 0.14 -1.01 -0.16 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.52 0.24 -0.07 0.00 1.01 -0.19 -2.11 121.20 118.56 3e8k s ILE 376 Ca 0.10 0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.87 3e8k s ILE 376 Cb 0.07 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.20 3e8k s ILE 376 CO 0.04 0.17 -0.23 -0.63 0.00 0.00 0.00 174.94 174.29 3e8k s ILE 377 N 1.09 1.92 0.17 2.92 1.01 0.02 -0.21 121.20 128.13 3e8k s ILE 377 Ca -0.09 -0.98 0.10 0.00 0.00 0.00 0.00 60.65 59.69 3e8k s ILE 377 Cb -0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 3e8k s ILE 377 CO -0.02 0.53 -0.22 -0.75 0.00 0.00 0.00 174.94 174.49 3e8k s LYS 378 N 0.03 1.40 0.00 2.79 2.20 0.59 -2.31 119.74 124.44 3e8k s LYS 378 Ca -0.08 -1.45 0.00 0.00 -0.36 0.00 0.00 55.97 54.08 3e8k s LYS 378 Cb -0.15 -1.63 0.00 0.00 -1.51 0.00 0.00 37.83 34.54 3e8k s LYS 378 CO 0.05 0.35 0.00 0.41 -0.36 0.00 0.00 175.35 175.80 3e8k n GLY 379 N 0.37 -1.44 3.27 5.54 0.00 -1.18 -0.37 105.19 111.39 3e8k n GLY 379 Ca -0.14 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 3e8k n GLY 379 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e8k s THR 380 N -2.80 0.13 -0.13 2.61 -1.32 -1.26 -2.15 115.64 110.71 3e8k s THR 380 Ca 0.00 -2.00 -0.18 0.00 -1.21 0.00 0.00 61.69 58.30 3e8k s THR 380 Cb 0.00 -2.51 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 3e8k s THR 380 CO 0.00 0.00 0.47 -0.36 -2.21 0.00 0.00 174.62 172.52 3e8k s PHE 381 N -3.79 3.49 -0.53 9.09 2.99 -0.39 -4.98 117.98 123.85 3e8k s PHE 381 Ca 0.38 0.85 -0.27 0.00 0.00 0.00 0.00 56.93 57.89 3e8k s PHE 381 Cb 0.05 -2.55 -0.09 0.00 0.00 0.00 0.00 43.02 40.43 3e8k s PHE 381 CO 0.18 0.13 2.44 0.45 -0.00 0.00 0.00 175.22 178.41 3e8k n SER 382 N 3.84 2.11 0.00 1.36 2.88 -1.26 -5.04 113.62 117.50 3e8k n SER 382 Ca -0.07 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 3e8k n SER 382 Cb 0.51 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 3e8k n SER 382 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57