#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8k n GLN 120 N 0.00 0.87 -3.82 3.17 10.64 -1.25 -5.03 117.38 121.96 3e8k n GLN 120 Ca 0.00 -1.91 -0.30 0.00 -1.83 0.00 0.00 57.00 52.96 3e8k n GLN 120 Cb 0.00 0.92 -0.15 0.00 -0.86 0.00 0.00 30.24 30.15 3e8k n GLN 120 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 3e8k s ILE 121 N -2.30 1.27 -0.28 -0.39 1.09 -1.26 -3.84 121.20 115.49 3e8k s ILE 121 Ca 0.09 -1.61 -0.04 0.00 -1.10 0.00 0.00 60.65 57.99 3e8k s ILE 121 Cb 0.00 -1.92 -0.01 0.00 -1.06 0.00 0.00 42.46 39.48 3e8k s ILE 121 CO 0.06 -0.61 2.82 -0.81 -0.10 0.00 0.00 174.94 176.30 3e8k n PRO 122 N 4.69 2.09 -2.81 2.79 -0.04 -1.26 -4.92 135.00 135.54 3e8k n PRO 122 Ca -0.01 -1.69 -0.39 0.00 -0.04 0.00 0.00 63.50 61.37 3e8k n PRO 122 Cb 0.42 -1.93 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 3e8k n PRO 122 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3e8k s GLY 123 N 0.88 2.98 0.00 0.55 0.00 -1.26 -4.68 107.32 105.78 3e8k s GLY 123 Ca 0.52 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.77 3e8k s GLY 123 CO -0.11 1.05 0.00 0.29 0.00 0.00 0.00 173.10 174.33 3e8k n ILE 124 N 1.20 0.00 -1.68 0.90 -5.35 -1.26 -5.05 119.36 108.12 3e8k n ILE 124 Ca -0.01 0.00 -0.45 0.00 -0.27 0.00 0.00 62.75 62.02 3e8k n ILE 124 Cb 0.48 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 3e8k n ILE 124 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 3e8k n ILE 125 N 0.00 0.48 -4.32 7.28 -6.64 -1.26 -5.03 119.36 109.87 3e8k n ILE 125 Ca 0.00 -0.12 -0.26 0.00 -1.77 0.00 0.00 62.75 60.60 3e8k n ILE 125 Cb 0.00 -1.58 -0.09 0.00 -1.44 0.00 0.00 39.64 36.53 3e8k n ILE 125 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 3e8k s MET 126 N 0.26 2.00 0.50 6.28 -1.94 -1.26 -5.01 119.30 120.12 3e8k s MET 126 Ca 0.73 -1.37 -0.08 0.00 -1.71 0.00 0.00 55.69 53.27 3e8k s MET 126 Cb -0.64 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.07 3e8k s MET 126 CO 0.43 0.41 0.84 -1.25 -0.01 0.00 0.00 175.02 175.44 3e8k s PRO 127 N -2.99 3.60 -0.28 2.03 0.04 -1.26 -4.97 135.00 131.17 3e8k s PRO 127 Ca 0.26 0.38 -0.09 0.00 0.04 0.00 0.00 61.00 61.59 3e8k s PRO 127 Cb -0.08 -2.31 0.12 0.00 0.04 0.00 0.00 34.50 32.28 3e8k s PRO 127 CO 0.15 -0.26 0.59 0.20 0.04 0.00 0.00 177.00 177.73 3e8k s GLY 128 N -3.94 -0.66 0.17 0.56 0.00 -1.26 -5.11 107.32 97.08 3e8k s GLY 128 Ca 0.50 2.12 0.08 0.00 0.00 0.00 0.00 44.72 47.42 3e8k s GLY 128 CO 0.44 2.94 -0.17 0.48 0.00 0.00 0.00 173.10 176.79 3e8k s LEU 129 N 2.83 2.46 -0.05 0.66 2.34 -1.26 -5.03 118.68 120.63 3e8k s LEU 129 Ca -0.03 -0.89 0.06 0.00 0.06 0.00 0.00 54.13 53.32 3e8k s LEU 129 Cb -0.12 -0.76 0.27 0.00 -0.56 0.00 0.00 46.19 45.01 3e8k s LEU 129 CO -0.18 -0.08 1.02 -2.11 -1.06 0.00 0.00 176.35 173.95 3e8k n ARG 130 N 0.17 2.10 -5.01 1.48 1.85 -1.26 -4.81 116.66 111.17 3e8k n ARG 130 Ca -0.12 -1.04 -0.27 0.00 -1.00 0.00 0.00 57.85 55.42 3e8k n ARG 130 Cb 0.58 -1.58 -0.15 0.00 -1.05 0.00 0.00 32.46 30.25 3e8k n ARG 130 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3e8k s ARG 131 N -1.63 1.70 -0.40 2.89 3.00 -1.26 -5.10 118.95 118.15 3e8k s ARG 131 Ca 0.18 -0.78 -0.29 0.00 -1.00 0.00 0.00 55.73 53.84 3e8k s ARG 131 Cb 0.13 -1.66 0.02 0.00 0.00 0.00 0.00 34.95 33.43 3e8k s ARG 131 CO 0.08 0.45 1.23 -0.51 0.00 0.00 0.00 175.30 176.55 3e8k s LEU 132 N -0.57 3.72 0.49 -0.88 1.02 -1.26 -5.01 118.68 116.20 3e8k s LEU 132 Ca 0.08 0.81 -0.19 0.00 0.02 0.00 0.00 54.13 54.85 3e8k s LEU 132 Cb -0.08 -3.54 -0.08 0.00 0.02 0.00 0.00 46.19 42.50 3e8k s LEU 132 CO -0.01 -1.20 1.02 -0.89 0.02 0.00 0.00 176.35 175.29 3e8k s THR 133 N 4.55 3.98 0.51 5.49 2.01 -1.26 -4.80 115.64 126.11 3e8k s THR 133 Ca 0.53 1.16 0.27 0.00 0.31 0.00 0.00 61.69 63.95 3e8k s THR 133 Cb -0.12 -3.49 0.44 0.00 0.01 0.00 0.00 72.50 69.34 3e8k s THR 133 CO 0.27 -0.34 1.91 0.40 -0.69 0.00 0.00 174.62 176.18 3e8k h ILE 134 N 1.39 0.63 -0.86 1.82 1.08 -1.95 0.28 117.51 119.90 3e8k h ILE 134 Ca -0.49 -0.03 0.20 0.00 -0.39 0.00 0.00 64.86 64.15 3e8k h ILE 134 Cb 1.21 0.53 -0.12 0.00 -3.07 0.00 0.00 36.82 35.37 3e8k h ILE 134 CO 0.59 0.02 0.35 -0.09 -0.69 0.00 0.00 178.15 178.33 3e8k h ARG 135 N 0.09 0.38 -0.04 2.37 9.65 -1.93 0.37 114.38 125.27 3e8k h ARG 135 Ca 0.39 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 59.11 3e8k h ARG 135 Cb 1.41 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 3e8k h ARG 135 CO -0.04 0.25 -0.59 -0.44 2.80 0.00 0.00 179.97 181.94 3e8k h ASP 136 N 0.39 0.14 0.29 -3.80 3.32 -0.80 -3.08 116.42 112.88 3e8k h ASP 136 Ca 0.52 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 3e8k h ASP 136 Cb 0.95 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 3e8k h ASP 136 CO -0.51 0.70 -0.06 0.25 -1.72 0.00 0.00 179.24 177.90 3e8k h LEU 137 N 0.09 0.00 -9.73 1.55 6.46 -0.17 -3.43 115.31 110.08 3e8k h LEU 137 Ca -0.01 0.00 -0.61 0.00 -0.12 0.00 0.00 57.88 57.14 3e8k h LEU 137 Cb 1.07 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 40.93 3e8k h LEU 137 CO 0.08 0.06 -0.57 -0.76 -0.62 0.00 0.00 178.44 176.63 3e8k s LEU 138 N -6.97 3.91 0.39 2.25 1.02 -1.01 -4.15 118.68 114.11 3e8k s LEU 138 Ca -0.03 0.00 -0.27 0.00 0.02 0.00 0.00 54.13 53.85 3e8k s LEU 138 Cb 0.13 -2.55 -0.11 0.00 0.02 0.00 0.00 46.19 43.68 3e8k s LEU 138 CO 0.53 0.14 1.43 0.00 0.02 0.00 0.00 176.35 178.47 3e8k n ALA 139 N 0.15 2.05 -2.70 4.21 0.00 -1.26 -4.83 120.51 118.13 3e8k n ALA 139 Ca -0.08 0.32 -0.36 0.00 0.00 0.00 0.00 53.44 53.32 3e8k n ALA 139 Cb 0.53 -2.37 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 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 -2.13 4.04 -0.25 0.00 -1.52 -1.26 -1.76 119.66 116.78 3e8k s GLN 140 Ca 0.55 -0.29 -0.04 0.00 -1.95 0.00 0.00 55.36 53.64 3e8k s GLN 140 Cb -0.49 -3.49 0.14 0.00 -0.22 0.00 0.00 33.01 28.95 3e8k s GLN 140 CO 0.62 0.08 0.45 0.20 -0.25 0.00 0.00 175.29 176.40 3e8k s GLY 141 N 0.98 -0.55 0.73 3.09 0.00 -0.60 -4.99 107.32 105.99 3e8k s GLY 141 Ca 0.07 1.34 -0.11 0.00 0.00 0.00 0.00 44.72 46.02 3e8k s GLY 141 CO 0.04 2.78 1.07 0.50 0.00 0.00 0.00 173.10 177.49 3e8k s ARG 142 N 2.65 2.61 0.23 2.90 0.52 -1.26 -2.32 118.95 124.28 3e8k s ARG 142 Ca 0.10 0.95 -0.08 0.00 -0.52 0.00 0.00 55.73 56.17 3e8k s ARG 142 Cb -0.14 -1.95 -0.02 0.00 0.52 0.00 0.00 34.95 33.36 3e8k s ARG 142 CO -0.16 -1.33 0.34 -0.08 0.02 0.00 0.00 175.30 174.09 3e8k s THR 143 N -3.03 0.00 -0.43 0.02 -1.32 0.14 -4.68 115.64 106.34 3e8k s THR 143 Ca 0.59 -1.61 0.07 0.00 -1.21 0.00 0.00 61.69 59.53 3e8k s THR 143 Cb -0.15 -2.28 0.23 0.00 -1.51 0.00 0.00 72.50 68.79 3e8k s THR 143 CO 0.55 -0.02 0.51 -1.20 -2.21 0.00 0.00 174.62 172.25 3e8k n SER 144 N -0.33 0.51 -1.31 8.08 7.64 -1.26 -4.25 113.62 122.69 3e8k n SER 144 Ca -0.01 -2.72 -0.01 0.00 1.01 0.00 0.00 58.87 57.14 3e8k n SER 144 Cb 0.63 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 3e8k n SER 144 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3e8k n SER 145 N 1.67 -0.28 -0.00 6.43 2.88 -1.26 -5.04 113.62 118.01 3e8k n SER 145 Ca 0.24 -1.17 0.05 0.00 -1.33 0.00 0.00 58.87 56.67 3e8k n SER 145 Cb 0.50 0.46 -0.07 0.00 -0.75 0.00 0.00 64.21 64.35 3e8k n SER 145 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3e8k n ASN 146 N -0.81 1.48 -3.64 -3.46 3.02 -1.26 -4.93 115.26 105.66 3e8k n ASN 146 Ca -0.01 -0.38 -0.04 0.00 -0.03 0.00 0.00 54.58 54.13 3e8k n ASN 146 Cb 0.09 1.26 -0.05 0.00 -0.61 0.00 0.00 39.78 40.46 3e8k n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3e8k s ALA 147 N -2.41 -2.12 0.18 5.41 0.00 -1.26 -0.98 121.76 120.58 3e8k s ALA 147 Ca -0.00 1.79 0.02 0.00 0.00 0.00 0.00 51.96 53.78 3e8k s ALA 147 Cb 0.08 -1.50 -0.05 0.00 0.00 0.00 0.00 23.12 21.65 3e8k s ALA 147 CO 0.46 -0.21 -0.01 -0.48 0.00 0.00 0.00 175.76 175.52 3e8k s LEU 148 N -0.65 2.19 -0.09 0.00 0.05 0.41 -4.96 118.68 115.62 3e8k s LEU 148 Ca 0.07 -1.16 0.01 0.00 0.05 0.00 0.00 54.13 53.10 3e8k s LEU 148 Cb -0.02 -0.12 -0.02 0.00 -2.05 0.00 0.00 46.19 43.97 3e8k s LEU 148 CO -0.09 -0.53 -0.10 -1.61 -0.55 0.00 0.00 176.35 173.47 3e8k s GLU 149 N -3.88 2.98 0.16 1.48 2.02 -1.26 0.42 118.70 120.62 3e8k s GLU 149 Ca 0.23 -0.62 0.04 0.00 0.02 0.00 0.00 54.97 54.64 3e8k s GLU 149 Cb 0.06 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 3e8k s GLU 149 CO 0.04 0.47 0.14 2.48 0.02 0.00 0.00 175.26 178.41 3e8k n TYR 150 N 2.78 -0.39 -4.23 1.61 4.11 -0.25 -4.97 117.16 115.82 3e8k n TYR 150 Ca -0.18 -1.36 -0.25 0.00 -0.00 0.00 0.00 57.90 56.11 3e8k n TYR 150 Cb 0.53 0.14 -0.07 0.00 -0.00 0.00 0.00 39.34 39.94 3e8k n TYR 150 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3e8k s VAL 151 N -2.66 3.68 -0.27 -3.48 0.11 -1.26 -1.73 120.40 114.79 3e8k s VAL 151 Ca 0.19 -1.60 0.02 0.00 -2.93 0.00 0.00 61.98 57.67 3e8k s VAL 151 Cb 0.01 -2.90 0.07 0.00 -1.53 0.00 0.00 36.38 32.03 3e8k s VAL 151 CO 0.14 -0.23 -0.04 -0.60 -3.33 0.00 0.00 175.10 171.04 3e8k s ARG 152 N -3.28 1.77 -1.13 1.54 3.52 -0.38 -4.66 118.95 116.33 3e8k s ARG 152 Ca 0.29 -1.31 -0.25 0.00 -0.13 0.00 0.00 55.73 54.34 3e8k s ARG 152 Cb -0.08 -2.79 -0.15 0.00 -1.56 0.00 0.00 34.95 30.37 3e8k s ARG 152 CO 0.19 -0.68 2.02 -1.21 -0.81 0.00 0.00 175.30 174.82 3e8k s GLU 153 N 1.20 1.89 -0.89 5.12 2.02 -1.17 -1.90 118.70 124.97 3e8k s GLU 153 Ca -0.03 -0.80 -0.26 0.00 0.02 0.00 0.00 54.97 53.90 3e8k s GLU 153 Cb -0.19 -5.12 -0.14 0.00 0.10 0.00 0.00 34.13 28.78 3e8k s GLU 153 CO -0.07 -4.68 2.26 -2.00 0.02 0.00 0.00 175.26 170.79 3e8k s GLU 154 N 7.41 1.67 -0.24 1.61 2.56 0.18 -4.75 118.70 127.13 3e8k s GLU 154 Ca 0.75 0.09 -0.28 0.00 0.00 0.00 0.00 54.97 55.53 3e8k s GLU 154 Cb -0.03 -4.89 0.01 0.00 2.00 0.00 0.00 34.13 31.22 3e8k s GLU 154 CO 0.15 -4.54 0.98 0.54 -0.56 0.00 0.00 175.26 171.84 3e8k s VAL 155 N 14.51 4.71 -0.01 3.70 0.11 -1.26 0.26 120.40 142.43 3e8k s VAL 155 Ca 0.86 1.88 -0.24 0.00 -2.93 0.00 0.00 61.98 61.55 3e8k s VAL 155 Cb -0.10 -4.27 -0.05 0.00 -1.53 0.00 0.00 36.38 30.44 3e8k s VAL 155 CO 0.09 -0.18 0.72 -0.36 -3.33 0.00 0.00 175.10 172.05 3e8k s PHE 156 N 3.14 3.67 0.00 1.54 0.08 -1.26 -4.88 117.98 120.26 3e8k s PHE 156 Ca 0.42 1.35 -0.04 0.00 0.12 0.00 0.00 56.93 58.78 3e8k s PHE 156 Cb -0.15 -2.79 -0.20 0.00 -0.57 0.00 0.00 43.02 39.31 3e8k s PHE 156 CO 0.07 0.21 2.99 0.25 -0.10 0.00 0.00 175.22 178.64 3e8k n THR 157 N 3.18 2.48 -2.13 0.64 -2.24 -1.26 -4.85 114.28 110.10 3e8k n THR 157 Ca -0.02 -1.17 -0.39 0.00 -2.27 0.00 0.00 64.05 60.20 3e8k n THR 157 Cb 0.51 -1.86 -0.01 0.00 -2.10 0.00 0.00 70.33 66.87 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 2.11 6.36 1.04 3.42 6.03 -1.26 -5.00 114.94 127.63 3e8k s ASN 158 Ca 0.49 2.54 -0.16 0.00 -1.03 0.00 0.00 52.86 54.71 3e8k s ASN 158 Cb 0.24 -2.63 0.06 0.00 -3.03 0.00 0.00 41.25 35.89 3e8k s ASN 158 CO 0.00 -0.81 0.14 0.00 -2.03 0.00 0.00 177.10 174.40 3e8k n ALA 159 N 0.08 -3.52 -0.25 3.54 0.00 -1.26 -4.66 120.51 114.43 3e8k n ALA 159 Ca 0.04 -0.97 0.22 0.00 0.00 0.00 0.00 53.44 52.73 3e8k n ALA 159 Cb 0.45 -1.62 0.37 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.71 -0.02 0.00 0.00 -0.04 -1.26 -3.97 135.00 128.00 3e8k n PRO 160 Ca 0.03 0.69 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 3e8k n PRO 160 Cb 0.58 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.28 0.45 3.17 0.55 0.00 -1.26 -4.49 105.19 102.34 3e8k n GLY 161 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 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 3.09 -1.12 1.61 2.03 -1.26 -4.56 116.55 116.34 3e8k n ASP 162 Ca 0.00 -2.73 0.02 0.00 0.52 0.00 0.00 54.79 52.59 3e8k n ASP 162 Cb 0.00 -1.40 0.16 0.00 -0.72 0.00 0.00 41.12 39.16 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 8.73 3.00 -4.71 1.67 7.64 -1.25 -4.79 113.62 123.90 3e8k n SER 172 Ca 0.49 -2.41 -0.33 0.00 1.01 0.00 0.00 58.87 57.63 3e8k n SER 172 Cb 0.42 -0.58 0.11 0.00 -1.01 0.00 0.00 64.21 63.15 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 -0.29 3.87 -0.26 6.43 1.01 -1.26 -4.72 116.67 121.45 3e8k s ASP 173 Ca 0.23 2.22 -0.10 0.00 0.71 0.00 0.00 52.55 55.61 3e8k s ASP 173 Cb 0.17 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 3e8k s ASP 173 CO 0.06 -2.47 0.15 0.27 0.21 0.00 0.00 175.17 173.40 3e8k s ILE 174 N -2.33 5.06 0.91 0.77 -0.00 -1.26 -4.08 121.20 120.27 3e8k s ILE 174 Ca 0.70 0.08 -0.12 0.00 -0.00 0.00 0.00 60.65 61.31 3e8k s ILE 174 Cb -0.25 -3.39 0.14 0.00 -0.00 0.00 0.00 42.46 38.96 3e8k s ILE 174 CO 0.50 0.29 1.10 -0.89 -0.00 0.00 0.00 174.94 175.94 3e8k s THR 175 N 1.59 2.52 0.16 8.37 2.01 0.14 -4.76 115.64 125.66 3e8k s THR 175 Ca 0.07 0.17 0.11 0.00 0.31 0.00 0.00 61.69 62.34 3e8k s THR 175 Cb -0.15 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.61 3e8k s THR 175 CO 0.08 -0.22 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.21 3e8k s PHE 176 N -2.99 2.38 -0.02 4.92 2.99 -1.26 0.48 117.98 124.48 3e8k s PHE 176 Ca 0.64 -0.34 0.01 0.00 0.00 0.00 0.00 56.93 57.24 3e8k s PHE 176 Cb -0.17 -1.22 0.02 0.00 0.00 0.00 0.00 43.02 41.64 3e8k s PHE 176 CO 0.57 0.43 -0.01 0.45 -0.00 0.00 0.00 175.22 176.65 3e8k s SER 177 N -2.40 0.42 -0.88 1.36 0.15 -0.80 -4.83 113.70 106.72 3e8k s SER 177 Ca 0.19 -0.04 -0.24 0.00 0.70 0.00 0.00 55.95 56.56 3e8k s SER 177 Cb -0.09 -0.17 0.06 0.00 -1.71 0.00 0.00 66.02 64.11 3e8k s SER 177 CO 0.09 -0.05 1.29 -0.75 1.20 0.00 0.00 173.24 175.03 3e8k s LYS 178 N 0.63 3.41 0.34 5.44 2.20 -1.26 -1.24 119.74 129.25 3e8k s LYS 178 Ca -0.06 -0.89 0.08 0.00 -0.36 0.00 0.00 55.97 54.73 3e8k s LYS 178 Cb -0.09 -4.79 -0.03 0.00 -1.51 0.00 0.00 37.83 31.40 3e8k s LYS 178 CO -0.01 -2.09 0.25 -1.14 -0.36 0.00 0.00 175.35 172.00 3e8k s GLN 179 N 4.81 2.60 -0.08 4.03 2.00 -0.71 -5.02 119.66 127.29 3e8k s GLN 179 Ca 0.38 -1.39 -0.09 0.00 -2.00 0.00 0.00 55.36 52.26 3e8k s GLN 179 Cb -0.05 -2.37 0.02 0.00 0.80 0.00 0.00 33.01 31.41 3e8k s GLN 179 CO 0.00 0.09 0.24 0.99 -0.50 0.00 0.00 175.29 176.11 3e8k s THR 180 N -2.35 0.01 0.04 -0.34 2.01 -1.26 -1.09 115.64 112.66 3e8k s THR 180 Ca 0.40 -0.07 0.08 0.00 0.31 0.00 0.00 61.69 62.41 3e8k s THR 180 Cb -0.04 -0.37 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 3e8k s THR 180 CO 0.25 -0.04 -0.21 0.00 -0.69 0.00 0.00 174.62 173.94 3e8k s ALA 181 N -0.04 2.50 -0.01 7.40 0.00 0.17 -4.96 121.76 126.81 3e8k s ALA 181 Ca -0.02 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.72 3e8k s ALA 181 Cb -0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 3e8k s ALA 181 CO 0.01 0.56 0.04 -0.80 0.00 0.00 0.00 175.76 175.57 3e8k s ASN 182 N -1.39 5.44 -0.57 0.00 0.01 -1.26 -0.45 114.94 116.72 3e8k s ASN 182 Ca 0.14 0.09 -0.25 0.00 -0.71 0.00 0.00 52.86 52.13 3e8k s ASN 182 Cb -0.10 -1.51 0.04 0.00 0.41 0.00 0.00 41.25 40.08 3e8k s ASN 182 CO 0.04 0.29 1.00 -0.69 -1.51 0.00 0.00 177.10 176.23 3e8k s VAL 183 N -1.12 4.30 0.87 1.60 1.01 -0.15 -4.55 120.40 122.35 3e8k s VAL 183 Ca 0.21 0.37 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 3e8k s VAL 183 Cb -0.12 -4.59 0.19 0.00 0.00 0.00 0.00 36.38 31.86 3e8k s VAL 183 CO 0.11 -1.19 1.19 0.29 0.00 0.00 0.00 175.10 175.49 3e8k n LYS 184 N 7.71 -0.70 -3.98 2.72 4.76 0.52 -4.79 118.16 124.41 3e8k n LYS 184 Ca 0.03 -2.47 -0.17 0.00 -2.87 0.00 0.00 58.31 52.83 3e8k n LYS 184 Cb 0.48 -1.02 -0.16 0.00 -1.84 0.00 0.00 35.03 32.48 3e8k n LYS 184 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3e8k s THR 185 N -3.56 0.23 -0.01 -0.18 -4.23 -1.26 -1.79 115.64 104.84 3e8k s THR 185 Ca 0.72 0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 61.26 3e8k s THR 185 Cb -0.03 -0.31 -0.04 0.00 1.34 0.00 0.00 72.50 73.46 3e8k s THR 185 CO 0.49 0.15 0.08 -0.63 -0.54 0.00 0.00 174.62 174.18 3e8k s ILE 186 N 0.91 4.76 -0.01 2.99 1.09 -0.61 -4.95 121.20 125.39 3e8k s ILE 186 Ca -0.10 -0.37 -0.09 0.00 -1.10 0.00 0.00 60.65 59.00 3e8k s ILE 186 Cb -0.13 -3.17 0.01 0.00 -1.06 0.00 0.00 42.46 38.11 3e8k s ILE 186 CO -0.01 0.37 0.18 0.00 -0.10 0.00 0.00 174.94 175.38 3e8k s ALA 187 N -1.18 -0.44 -0.06 9.38 0.00 -1.26 -1.18 121.76 127.03 3e8k s ALA 187 Ca 0.22 0.05 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 3e8k s ALA 187 Cb -0.12 0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.08 3e8k s ALA 187 CO 0.13 -0.20 0.07 -1.58 0.00 0.00 0.00 175.76 174.19 3e8k s HIS 188 N -1.16 0.04 0.37 0.00 2.46 -0.84 -4.99 115.29 111.17 3e8k s HIS 188 Ca -0.12 0.24 0.07 0.00 0.47 0.00 0.00 55.06 55.71 3e8k s HIS 188 Cb -0.06 -0.48 -0.07 0.00 -0.13 0.00 0.00 32.58 31.84 3e8k s HIS 188 CO 0.02 -0.23 -0.00 1.67 -2.47 0.00 0.00 174.74 173.72 3e8k s TRP 189 N 2.18 2.32 -0.27 3.88 1.48 -1.26 -2.02 118.94 125.25 3e8k s TRP 189 Ca 0.05 -0.71 -0.26 0.00 -1.06 0.00 0.00 56.10 54.12 3e8k s TRP 189 Cb -0.12 -1.55 0.14 0.00 -1.16 0.00 0.00 33.47 30.78 3e8k s TRP 189 CO -0.04 0.35 1.14 0.54 -4.06 0.00 0.00 176.95 174.88 3e8k s VAL 190 N -2.86 0.00 0.56 -0.66 0.11 -0.40 -5.00 120.40 112.15 3e8k s VAL 190 Ca 0.34 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.36 3e8k s VAL 190 Cb 0.08 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.94 3e8k s VAL 190 CO 0.17 0.00 0.83 -1.10 -3.33 0.00 0.00 175.10 171.66 3e8k s GLN 191 N 0.00 2.83 -0.00 1.54 1.11 -1.26 -1.13 119.66 122.74 3e8k s GLN 191 Ca 0.04 -0.29 -0.28 0.00 0.01 0.00 0.00 55.36 54.84 3e8k s GLN 191 Cb -0.04 -2.37 0.10 0.00 -1.01 0.00 0.00 33.01 29.68 3e8k s GLN 191 CO -0.08 -0.64 1.27 0.00 0.01 0.00 0.00 175.29 175.86 3e8k s ALA 192 N -2.86 -2.37 -0.35 6.09 0.00 -0.82 -4.90 121.76 116.54 3e8k s ALA 192 Ca 0.53 0.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.45 3e8k s ALA 192 Cb -0.10 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 3e8k s ALA 192 CO 0.42 -1.13 0.59 0.45 0.00 0.00 0.00 175.76 176.09 3e8k s SER 193 N -3.61 6.39 0.23 0.00 0.15 -1.26 -2.27 113.70 113.33 3e8k s SER 193 Ca 0.26 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.92 3e8k s SER 193 Cb 0.01 -2.30 0.38 0.00 -1.71 0.00 0.00 66.02 62.39 3e8k s SER 193 CO -0.01 -0.54 1.67 -0.09 1.20 0.00 0.00 173.24 175.47 3e8k h ARG 194 N 8.44 0.16 0.00 5.44 2.43 -1.88 -1.18 114.38 127.80 3e8k h ARG 194 Ca -0.27 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3e8k h ARG 194 Cb 1.12 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 3e8k h ARG 194 CO 0.81 0.11 0.00 0.00 -1.51 0.00 0.00 179.97 179.37 3e8k n GLN 195 N -5.25 0.00 0.22 0.20 10.64 -1.26 0.24 117.38 122.17 3e8k n GLN 195 Ca 0.11 0.64 -0.15 0.00 -1.83 0.00 0.00 57.00 55.77 3e8k n GLN 195 Cb 0.41 -1.44 -0.08 0.00 -0.86 0.00 0.00 30.24 28.27 3e8k n GLN 195 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 3e8k h VAL 196 N 0.00 0.64 -0.23 -0.39 2.07 -1.96 -1.10 116.25 115.28 3e8k h VAL 196 Ca 0.00 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3e8k h VAL 196 Cb 0.00 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 3e8k h VAL 196 CO 0.00 0.02 -0.41 -0.03 0.02 0.00 0.00 177.57 177.17 3e8k h MET 197 N -0.56 -0.41 -0.23 1.57 1.85 -1.24 1.74 114.93 117.64 3e8k h MET 197 Ca -0.05 0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 3e8k h MET 197 Cb 0.42 0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.54 3e8k h MET 197 CO 0.08 -0.27 0.00 -0.25 -0.40 0.00 0.00 176.91 176.07 3e8k n ASP 198 N -5.43 0.23 0.00 1.39 8.00 0.65 -2.53 116.55 118.87 3e8k n ASP 198 Ca -0.03 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.65 3e8k n ASP 198 Cb 0.36 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.34 3e8k n ASP 198 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3e8k n ASP 199 N -0.05 2.18 -4.23 -2.24 10.43 0.58 -4.94 116.55 118.27 3e8k n ASP 199 Ca 0.00 -0.10 -0.13 0.00 2.57 0.00 0.00 54.79 57.13 3e8k n ASP 199 Cb 0.06 0.64 -0.10 0.00 1.84 0.00 0.00 41.12 43.55 3e8k n ASP 199 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3e8k s ALA 200 N -1.07 1.34 -1.32 2.24 0.00 -0.27 -4.99 121.76 117.69 3e8k s ALA 200 Ca 0.00 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.50 3e8k s ALA 200 Cb 0.00 0.20 0.19 0.00 0.00 0.00 0.00 23.12 23.51 3e8k s ALA 200 CO 0.00 -0.18 0.99 -2.30 0.00 0.00 0.00 175.76 174.27 3e8k n PRO 201 N -0.18 0.04 -0.06 0.00 -0.02 -1.26 -1.27 135.00 132.25 3e8k n PRO 201 Ca -0.10 0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 3e8k n PRO 201 Cb 0.61 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 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 -0.20 -0.14 -0.52 -0.00 -1.93 2.16 114.93 114.30 3e8k h MET 202 Ca 0.00 0.01 0.02 0.00 -0.00 0.00 0.00 59.70 59.73 3e8k h MET 202 Cb 0.04 0.05 -0.04 0.00 -0.00 0.00 0.00 31.60 31.65 3e8k h MET 202 CO 0.00 -0.14 -0.30 1.25 -0.00 0.00 0.00 176.91 177.73 3e8k h LEU 203 N -0.21 -0.97 -0.98 -0.10 5.85 -1.38 28.73 115.31 146.25 3e8k h LEU 203 Ca 0.14 0.12 0.17 0.00 0.84 0.00 0.00 57.88 59.15 3e8k h LEU 203 Cb 0.43 0.39 -0.17 0.00 0.37 0.00 0.00 40.66 41.68 3e8k h LEU 203 CO -0.39 -0.24 -0.32 1.67 -0.34 0.00 0.00 178.44 178.81 3e8k n GLN 204 N -4.13 -0.17 0.13 1.25 -0.06 0.48 0.16 117.38 115.05 3e8k n GLN 204 Ca -0.03 1.51 0.01 0.00 -2.00 0.00 0.00 57.00 56.49 3e8k n GLN 204 Cb 0.20 -2.25 0.09 0.00 -4.06 0.00 0.00 30.24 24.21 3e8k n GLN 204 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 3e8k h SER 205 N 0.00 0.00 0.13 1.69 4.64 0.94 -3.30 113.55 117.65 3e8k h SER 205 Ca 0.39 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.73 3e8k h SER 205 Cb 0.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 3e8k h SER 205 CO -0.99 0.59 -0.32 0.22 -0.87 0.00 0.00 176.83 175.46 3e8k h TYR 206 N 0.00 -0.88 -0.99 4.77 5.03 7.83 -2.52 116.97 130.20 3e8k h TYR 206 Ca -0.01 0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.34 3e8k h TYR 206 Cb 1.32 0.37 -0.05 0.00 1.55 0.00 0.00 36.73 39.92 3e8k h TYR 206 CO 0.00 -0.43 0.65 0.82 -1.32 0.00 0.00 178.16 177.88 3e8k h ILE 207 N -0.55 1.23 0.00 1.81 5.03 -1.42 -2.51 117.51 121.09 3e8k h ILE 207 Ca 0.03 -0.45 0.00 0.00 -0.12 0.00 0.00 64.86 64.32 3e8k h ILE 207 Cb 0.58 -0.20 0.00 0.00 -3.03 0.00 0.00 36.82 34.17 3e8k h ILE 207 CO -0.18 0.24 0.00 0.59 -0.68 0.00 0.00 178.15 178.12 3e8k n ASN 208 N -4.40 0.00 0.22 1.72 5.03 -0.96 0.63 115.26 117.50 3e8k n ASN 208 Ca 0.12 0.00 0.14 0.00 0.87 0.00 0.00 54.58 55.71 3e8k n ASN 208 Cb 0.04 0.00 0.76 0.00 -1.02 0.00 0.00 39.78 39.56 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 0.00 0.00 6.41 4.21 -1.69 -1.24 115.58 123.27 3e8k h ASN 209 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3e8k h ASN 209 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3e8k h ASN 209 CO 0.00 0.00 -0.21 -1.14 -1.29 0.00 0.00 177.43 174.79 3e8k n ARG 210 N -2.50 0.11 0.09 0.81 3.00 -0.95 -4.48 116.66 112.75 3e8k n ARG 210 Ca -0.02 0.04 -0.04 0.00 -0.00 0.00 0.00 57.85 57.84 3e8k n ARG 210 Cb 0.08 -0.67 -0.02 0.00 0.00 0.00 0.00 32.46 31.85 3e8k n ARG 210 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 3e8k h LEU 211 N -0.21 -0.20 -0.95 6.15 3.38 -0.56 -1.45 115.31 121.46 3e8k h LEU 211 Ca 0.00 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.08 3e8k h LEU 211 Cb 0.21 0.05 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 3e8k h LEU 211 CO 0.00 -0.10 0.59 0.24 0.09 0.00 0.00 178.44 179.26 3e8k h MET 212 N -0.34 0.93 -0.21 1.13 2.86 0.45 0.76 114.93 120.51 3e8k h MET 212 Ca -0.02 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.56 3e8k h MET 212 Cb 0.19 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 3e8k h MET 212 CO 0.04 0.61 0.12 -0.92 1.06 0.00 0.00 176.91 177.83 3e8k h TYR 213 N 0.96 0.28 0.05 -0.22 3.20 -1.34 0.32 116.97 120.22 3e8k h TYR 213 Ca 0.46 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.33 3e8k h TYR 213 Cb 0.42 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.60 3e8k h TYR 213 CO -0.02 0.24 -0.03 0.78 -1.64 0.00 0.00 178.16 177.49 3e8k h GLY 214 N 0.24 -0.07 0.31 1.82 0.00 0.09 -1.88 103.07 103.58 3e8k h GLY 214 Ca 0.07 0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.46 3e8k h GLY 214 CO -0.01 -0.03 -0.33 -2.00 0.00 0.00 0.00 176.54 174.17 3e8k h LEU 215 N -0.46 -0.99 -0.76 3.11 5.85 0.59 0.72 115.31 123.37 3e8k h LEU 215 Ca -0.01 0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.95 3e8k h LEU 215 Cb 0.41 0.39 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 3e8k h LEU 215 CO 0.01 -0.40 0.39 0.00 -0.34 0.00 0.00 178.44 178.10 3e8k h ALA 216 N 0.19 1.08 -0.11 1.25 0.00 -0.99 0.53 119.26 121.20 3e8k h ALA 216 Ca 0.05 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3e8k h ALA 216 Cb 0.58 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3e8k h ALA 216 CO -0.26 -0.04 0.05 1.25 0.00 0.00 0.00 179.25 180.25 3e8k h LEU 217 N 0.63 0.15 -1.73 0.00 6.46 -0.41 -2.50 115.31 117.91 3e8k h LEU 217 Ca 0.39 -0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 57.96 3e8k h LEU 217 Cb 0.45 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 3e8k h LEU 217 CO -0.30 0.26 -0.16 0.50 -0.62 0.00 0.00 178.44 178.13 3e8k h LYS 218 N 0.04 0.00 -0.34 1.25 3.64 0.16 -2.90 116.57 118.42 3e8k h LYS 218 Ca 0.04 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3e8k h LYS 218 Cb 0.15 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 3e8k h LYS 218 CO -0.00 0.16 -0.16 1.49 -2.27 0.00 0.00 179.45 178.67 3e8k h GLU 219 N 0.00 -0.10 -0.90 1.90 4.81 0.48 0.71 114.58 121.48 3e8k h GLU 219 Ca -0.00 0.01 0.16 0.00 -0.13 0.00 0.00 59.36 59.39 3e8k h GLU 219 Cb 0.30 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 3e8k h GLU 219 CO 0.02 -0.07 0.58 0.93 -0.73 0.00 0.00 179.01 179.75 3e8k h GLU 220 N -0.10 0.63 -1.00 1.92 5.08 -1.52 -0.10 114.58 119.48 3e8k h GLU 220 Ca 0.17 -0.04 0.29 0.00 -1.00 0.00 0.00 59.36 58.78 3e8k h GLU 220 Cb 0.36 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3e8k h GLU 220 CO -0.40 0.42 0.80 0.78 -1.00 0.00 0.00 179.01 179.60 3e8k h GLY 221 N 0.65 0.00 0.10 -3.84 0.00 -0.93 0.47 103.07 99.52 3e8k h GLY 221 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.42 3e8k h GLY 221 CO -0.22 0.00 -2.08 -1.06 0.00 0.00 0.00 176.54 173.18 3e8k n GLN 222 N -3.99 0.62 0.08 4.80 1.13 -0.09 -2.81 117.38 117.12 3e8k n GLN 222 Ca 0.21 0.33 0.08 0.00 -1.94 0.00 0.00 57.00 55.68 3e8k n GLN 222 Cb 1.14 -1.61 0.37 0.00 0.11 0.00 0.00 30.24 30.25 3e8k n GLN 222 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3e8k n LEU 223 N -3.98 0.35 0.00 1.08 4.32 -0.64 -1.29 117.00 116.83 3e8k n LEU 223 Ca -0.43 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 3e8k n LEU 223 Cb 0.88 -0.61 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 3e8k n LEU 223 CO 0.18 -0.58 0.00 -0.11 -1.22 0.00 0.00 177.39 175.66 3e8k n LEU 224 N -1.92 0.00 -2.23 2.23 -0.00 0.16 -3.41 117.00 111.83 3e8k n LEU 224 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.73 3e8k n LEU 224 Cb 0.11 -0.06 0.10 0.00 -0.00 0.00 0.00 43.42 43.57 3e8k n LEU 224 CO 0.11 -0.12 1.37 0.59 -0.00 0.00 0.00 177.39 179.34 3e8k n ASN 225 N -1.57 6.44 -4.66 1.96 3.02 -1.15 -1.94 115.26 117.36 3e8k n ASN 225 Ca 0.00 -3.62 -0.35 0.00 -0.03 0.00 0.00 54.58 50.57 3e8k n ASN 225 Cb 0.00 -0.94 0.09 0.00 -0.61 0.00 0.00 39.78 38.32 3e8k n ASN 225 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3e8k n GLY 226 N -0.81 -0.12 0.00 7.41 0.00 -0.41 -4.79 105.19 106.48 3e8k n GLY 226 Ca 0.57 -0.33 0.08 0.00 0.00 0.00 0.00 46.02 46.35 3e8k n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3e8k n ASP 227 N -2.08 0.94 -3.64 1.61 2.03 -0.63 -2.35 116.55 112.44 3e8k n ASP 227 Ca 0.14 -0.48 -0.21 0.00 0.52 0.00 0.00 54.79 54.76 3e8k n ASP 227 Cb 0.49 1.35 0.04 0.00 -0.72 0.00 0.00 41.12 42.29 3e8k n ASP 227 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3e8k n GLY 228 N 1.46 -0.42 3.12 0.27 0.00 0.23 -4.81 105.19 105.04 3e8k n GLY 228 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.60 -0.00 0.00 2.61 -4.23 -0.87 -4.81 115.64 104.74 3e8k s THR 229 Ca 0.07 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 3e8k s THR 229 Cb -0.02 -0.34 0.00 0.00 1.34 0.00 0.00 72.50 73.48 3e8k s THR 229 CO 0.80 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.49 3e8k n GLY 230 N 2.97 3.84 0.54 3.99 0.00 -1.26 0.06 105.19 115.33 3e8k n GLY 230 Ca -0.13 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.22 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 8.28 1.65 -4.82 1.61 9.92 -1.26 -4.93 116.55 127.00 3e8k n ASP 231 Ca 0.00 -1.64 -0.36 0.00 -0.53 0.00 0.00 54.79 52.26 3e8k n ASP 231 Cb 0.00 -0.07 -0.06 0.00 -0.64 0.00 0.00 41.12 40.35 3e8k n ASP 231 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3e8k s ASN 232 N -1.73 6.98 0.47 -2.24 0.01 0.11 -4.40 114.94 114.14 3e8k s ASN 232 Ca 0.34 1.31 -0.09 0.00 -0.71 0.00 0.00 52.86 53.72 3e8k s ASN 232 Cb 0.19 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.42 3e8k s ASN 232 CO 0.29 0.05 0.82 -0.76 -1.51 0.00 0.00 177.10 175.99 3e8k s LEU 233 N -2.00 3.65 -0.73 0.60 1.43 -1.26 -2.04 118.68 118.33 3e8k s LEU 233 Ca 0.42 1.10 -0.26 0.00 -1.03 0.00 0.00 54.13 54.36 3e8k s LEU 233 Cb -0.16 -4.04 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 3e8k s LEU 233 CO 0.20 -0.55 1.70 -0.70 0.23 0.00 0.00 176.35 177.23 3e8k s GLU 234 N -4.43 2.83 0.59 1.70 2.12 -1.26 0.75 118.70 121.01 3e8k s GLU 234 Ca 0.50 0.09 -0.20 0.00 0.36 0.00 0.00 54.97 55.73 3e8k s GLU 234 Cb -0.10 -4.54 -0.04 0.00 0.26 0.00 0.00 34.13 29.71 3e8k s GLU 234 CO 0.40 -2.66 1.20 0.41 -0.54 0.00 0.00 175.26 174.07 3e8k n GLY 235 N 5.93 0.32 0.34 -1.50 0.00 -0.99 -4.82 105.19 104.46 3e8k n GLY 235 Ca 0.21 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 0.84 -0.71 -0.64 0.99 3.38 -1.41 -2.89 115.31 114.87 3e8k h LEU 236 Ca -0.50 0.03 0.13 0.00 0.09 0.00 0.00 57.88 57.64 3e8k h LEU 236 Cb 1.34 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 42.17 3e8k h LEU 236 CO 0.54 -0.49 0.04 0.78 0.09 0.00 0.00 178.44 179.40 3e8k h ASN 237 N -0.80 -0.20 0.00 -0.43 4.21 -1.75 1.42 115.58 118.03 3e8k h ASN 237 Ca -0.08 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.58 3e8k h ASN 237 Cb 0.62 0.25 0.00 0.00 -1.12 0.00 0.00 38.32 38.08 3e8k h ASN 237 CO 0.12 -0.09 0.09 0.50 -1.29 0.00 0.00 177.43 176.75 3e8k h LYS 238 N 0.15 0.00 0.00 0.81 3.64 -1.73 -2.60 116.57 116.84 3e8k h LYS 238 Ca 0.34 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.45 3e8k h LYS 238 Cb 0.56 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 3e8k h LYS 238 CO -0.52 0.00 -2.01 0.28 -2.27 0.00 0.00 179.45 174.93 3e8k n VAL 239 N -3.02 1.02 -1.02 2.00 0.31 0.16 -5.03 118.33 112.75 3e8k n VAL 239 Ca -0.03 -0.45 -0.36 0.00 -0.01 0.00 0.00 64.34 63.50 3e8k n VAL 239 Cb 0.15 -1.01 0.06 0.00 -0.91 0.00 0.00 33.84 32.13 3e8k n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3e8k n ALA 240 N -2.90 -3.84 -2.39 3.52 0.00 0.44 -4.88 120.51 110.45 3e8k n ALA 240 Ca -0.30 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.24 3e8k n ALA 240 Cb 0.87 -1.46 -0.06 0.00 0.00 0.00 0.00 19.45 18.80 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 -2.09 4.89 1.12 0.00 2.01 -0.86 -4.78 115.64 115.92 3e8k s THR 241 Ca 0.50 1.03 -0.16 0.00 0.31 0.00 0.00 61.69 63.38 3e8k s THR 241 Cb -0.25 -3.81 0.17 0.00 0.01 0.00 0.00 72.50 68.62 3e8k s THR 241 CO 0.73 0.56 0.46 0.00 -0.69 0.00 0.00 174.62 175.68 3e8k n ALA 242 N 1.79 -3.43 -2.69 7.40 0.00 -1.26 -1.06 120.51 121.26 3e8k n ALA 242 Ca -0.12 -1.16 -0.38 0.00 0.00 0.00 0.00 53.44 51.78 3e8k n ALA 242 Cb 0.52 -1.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.33 3.54 -1.01 0.00 5.04 -0.91 -4.55 117.35 117.13 3e8k s TYR 243 Ca 0.61 0.89 -0.23 0.00 -2.44 0.00 0.00 57.07 55.91 3e8k s TYR 243 Cb -0.18 -2.52 0.06 0.00 0.35 0.00 0.00 41.96 39.67 3e8k s TYR 243 CO 0.66 0.22 1.41 0.34 -1.34 0.00 0.00 175.55 176.84 3e8k s ASP 244 N 0.44 6.51 0.00 4.32 2.15 -1.26 -4.79 116.67 124.03 3e8k s ASP 244 Ca 0.25 -1.50 0.02 0.00 0.43 0.00 0.00 52.55 51.76 3e8k s ASP 244 Cb -0.15 -2.55 0.11 0.00 -0.30 0.00 0.00 42.92 40.03 3e8k s ASP 244 CO 0.10 -1.47 0.87 0.41 -0.17 0.00 0.00 175.17 174.92 3e8k n THR 245 N 6.74 1.03 0.26 1.71 -1.04 -1.26 -2.02 114.28 119.70 3e8k n THR 245 Ca 0.32 0.26 0.10 0.00 -2.04 0.00 0.00 64.05 62.69 3e8k n THR 245 Cb 0.51 -1.22 0.68 0.00 -1.82 0.00 0.00 70.33 68.47 3e8k n THR 245 CO 0.00 0.00 0.00 -1.28 -0.64 0.00 0.00 175.07 173.15 3e8k h SER 246 N 0.00 0.00 0.05 8.00 0.87 -2.04 -3.25 113.55 117.18 3e8k h SER 246 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3e8k h SER 246 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3e8k h SER 246 CO 0.00 0.11 -0.03 -0.07 -0.53 0.00 0.00 176.83 176.32 3e8k h LEU 247 N 0.00 -0.06 -9.89 2.23 3.38 -1.83 -3.45 115.31 105.69 3e8k h LEU 247 Ca -0.00 -0.58 -0.56 0.00 0.09 0.00 0.00 57.88 56.83 3e8k h LEU 247 Cb 0.25 0.02 0.14 0.00 0.09 0.00 0.00 40.66 41.16 3e8k h LEU 247 CO 0.01 0.66 0.41 -0.46 0.09 0.00 0.00 178.44 179.16 3e8k n ASN 248 N -4.77 2.05 -3.66 -0.43 6.94 -1.23 -4.99 115.26 109.18 3e8k n ASN 248 Ca -0.08 0.98 -0.20 0.00 -0.02 0.00 0.00 54.58 55.26 3e8k n ASN 248 Cb 0.31 -1.49 -0.08 0.00 -2.36 0.00 0.00 39.78 36.16 3e8k n ASN 248 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3e8k s ALA 249 N -1.31 2.07 0.48 -2.53 0.00 -1.26 -5.01 121.76 114.19 3e8k s ALA 249 Ca 0.69 -1.81 -0.19 0.00 0.00 0.00 0.00 51.96 50.64 3e8k s ALA 249 Cb -0.46 1.27 -0.14 0.00 0.00 0.00 0.00 23.12 23.80 3e8k s ALA 249 CO 0.52 -0.57 0.10 2.41 0.00 0.00 0.00 175.76 178.22 3e8k n THR 250 N -0.66 0.69 -3.68 0.00 -1.04 -1.26 -3.47 114.28 104.85 3e8k n THR 250 Ca 0.03 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.05 61.30 3e8k n THR 250 Cb 0.63 -0.16 0.03 0.00 -1.82 0.00 0.00 70.33 69.02 3e8k n THR 250 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3e8k n GLY 251 N 2.28 -0.60 2.97 3.41 0.00 -1.26 -4.99 105.19 107.00 3e8k n GLY 251 Ca 0.10 0.29 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 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 -3.97 4.37 1.00 1.61 1.01 -1.23 -5.09 116.67 114.38 3e8k s ASP 252 Ca 0.20 -1.70 -0.11 0.00 0.71 0.00 0.00 52.55 51.66 3e8k s ASP 252 Cb -0.06 -1.39 0.19 0.00 1.01 0.00 0.00 42.92 42.68 3e8k s ASP 252 CO 0.83 -0.31 1.10 0.42 0.21 0.00 0.00 175.17 177.41 3e8k s THR 253 N 1.17 2.14 0.44 -1.27 -4.23 -1.26 -4.67 115.64 107.96 3e8k s THR 253 Ca 0.03 0.04 0.21 0.00 -1.18 0.00 0.00 61.69 60.79 3e8k s THR 253 Cb -0.19 -2.13 0.41 0.00 1.34 0.00 0.00 72.50 71.93 3e8k s THR 253 CO -0.10 -0.06 1.84 0.03 -0.54 0.00 0.00 174.62 175.80 3e8k h ARG 254 N -2.11 0.31 -0.52 3.99 3.08 -2.00 0.41 114.38 117.55 3e8k h ARG 254 Ca -0.50 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 59.59 3e8k h ARG 254 Cb 1.29 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.22 3e8k h ARG 254 CO 0.46 0.20 0.23 0.00 -1.07 0.00 0.00 179.97 179.79 3e8k h ALA 255 N 1.60 0.66 -0.52 0.04 0.00 -1.97 -1.12 119.26 117.94 3e8k h ALA 255 Ca 0.49 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.48 3e8k h ALA 255 Cb 1.36 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 3e8k h ALA 255 CO -0.16 -0.15 0.29 -0.44 0.00 0.00 0.00 179.25 178.79 3e8k h ASP 256 N 0.44 0.45 -0.28 0.00 5.19 -0.49 -1.52 116.42 120.20 3e8k h ASP 256 Ca 0.24 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.73 3e8k h ASP 256 Cb 0.21 -0.07 -0.08 0.00 0.18 0.00 0.00 39.33 39.57 3e8k h ASP 256 CO -0.21 0.31 -0.33 0.40 -3.12 0.00 0.00 179.24 176.29 3e8k h ILE 257 N 0.57 0.25 -0.95 0.35 2.04 -0.76 0.12 117.51 119.14 3e8k h ILE 257 Ca 0.22 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.14 3e8k h ILE 257 Cb 0.08 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 3e8k h ILE 257 CO -0.13 0.00 0.62 0.40 0.00 0.00 0.00 178.15 179.04 3e8k h ILE 258 N -0.32 1.10 -0.96 -0.67 5.03 -1.01 -0.14 117.51 120.53 3e8k h ILE 258 Ca 0.14 -0.38 0.08 0.00 -0.12 0.00 0.00 64.86 64.58 3e8k h ILE 258 Cb 0.54 -0.11 -0.07 0.00 -3.03 0.00 0.00 36.82 34.15 3e8k h ILE 258 CO -0.46 0.20 0.62 0.00 -0.68 0.00 0.00 178.15 177.83 3e8k h ALA 259 N 1.48 1.50 -0.17 1.87 0.00 0.20 -0.35 119.26 123.78 3e8k h ALA 259 Ca 0.40 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 3e8k h ALA 259 Cb 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3e8k h ALA 259 CO -0.15 0.33 -0.21 0.45 0.00 0.00 0.00 179.25 179.68 3e8k h HIS 260 N 1.05 0.53 -0.05 0.00 3.86 0.59 -3.28 115.15 117.85 3e8k h HIS 260 Ca 0.43 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.51 3e8k h HIS 260 Cb 0.28 -0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.58 3e8k h HIS 260 CO -0.00 0.83 -0.45 0.00 0.86 0.00 0.00 177.93 179.17 3e8k h ALA 261 N 0.61 -0.71 -1.39 2.45 0.00 0.03 -0.20 119.26 120.05 3e8k h ALA 261 Ca 0.02 -0.04 0.44 0.00 0.00 0.00 0.00 54.91 55.33 3e8k h ALA 261 Cb 0.76 0.82 -0.12 0.00 0.00 0.00 0.00 17.79 19.25 3e8k h ALA 261 CO 0.05 -0.98 0.92 0.82 0.00 0.00 0.00 179.25 180.05 3e8k h ILE 262 N -0.57 0.14 0.32 0.00 2.04 -1.17 -1.21 117.51 117.06 3e8k h ILE 262 Ca 0.05 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 3e8k h ILE 262 Cb 0.66 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3e8k h ILE 262 CO -0.36 0.01 -0.15 0.22 0.00 0.00 0.00 178.15 177.87 3e8k h TYR 263 N 0.08 -0.40 -1.67 1.37 3.20 -1.10 -3.28 116.97 115.16 3e8k h TYR 263 Ca 0.81 -0.01 0.51 0.00 3.14 0.00 0.00 58.73 63.19 3e8k h TYR 263 Cb 2.67 0.13 -0.10 0.00 1.54 0.00 0.00 36.73 40.97 3e8k h TYR 263 CO -0.00 -0.25 1.16 0.37 -1.64 0.00 0.00 178.16 177.80 3e8k h GLN 264 N -0.85 0.02 0.00 1.82 4.15 -0.80 2.74 115.11 122.19 3e8k h GLN 264 Ca -0.04 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3e8k h GLN 264 Cb 0.33 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 3e8k h GLN 264 CO 0.07 0.01 0.00 0.28 -1.93 0.00 0.00 178.83 177.26 3e8k n VAL 265 N -4.27 0.72 0.03 2.39 0.31 -1.02 -3.02 118.33 113.46 3e8k n VAL 265 Ca 0.41 0.18 -0.15 0.00 -0.01 0.00 0.00 64.34 64.76 3e8k n VAL 265 Cb 1.76 -0.86 -0.14 0.00 -0.91 0.00 0.00 33.84 33.69 3e8k n VAL 265 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3e8k h THR 266 N 0.00 0.96 0.00 2.52 2.02 0.48 -3.32 112.91 115.57 3e8k h THR 266 Ca 0.00 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.50 3e8k h THR 266 Cb 0.33 2.61 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 3e8k h THR 266 CO 0.00 0.75 0.23 -0.62 0.37 0.00 0.00 175.52 176.25 3e8k n GLU 267 N -3.34 0.02 -0.47 6.66 -0.58 -1.17 0.17 120.64 121.93 3e8k n GLU 267 Ca -0.20 0.34 0.09 0.00 -0.42 0.00 0.00 57.16 56.97 3e8k n GLU 267 Cb 1.04 -1.78 0.30 0.00 -0.57 0.00 0.00 31.44 30.43 3e8k n GLU 267 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 3e8k n SER 268 N -1.43 3.90 -0.01 1.62 3.41 -1.25 -4.90 113.62 114.96 3e8k n SER 268 Ca -0.00 -2.26 -0.00 0.00 -0.26 0.00 0.00 58.87 56.35 3e8k n SER 268 Cb 0.23 -0.50 -0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 1.07 -1.33 -5.10 4.33 1.02 0.44 -4.93 120.64 116.15 3e8k n GLU 269 Ca 0.22 0.34 -0.28 0.00 -0.02 0.00 0.00 57.16 57.41 3e8k n GLU 269 Cb 0.70 -4.34 -0.16 0.00 -0.02 0.00 0.00 31.44 27.62 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 -1.35 2.02 0.16 -0.32 0.40 -1.23 -5.08 117.98 112.59 3e8k s PHE 270 Ca 0.00 -0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 3e8k s PHE 270 Cb 0.00 -1.29 -0.07 0.00 0.51 0.00 0.00 43.02 42.17 3e8k s PHE 270 CO 0.00 -0.03 0.52 -1.12 0.70 0.00 0.00 175.22 175.29 3e8k s SER 271 N -0.56 6.71 0.68 1.36 0.01 -1.26 -3.45 113.70 117.19 3e8k s SER 271 Ca 0.09 0.95 -0.17 0.00 1.31 0.00 0.00 55.95 58.13 3e8k s SER 271 Cb -0.09 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.87 3e8k s SER 271 CO -0.01 0.05 0.69 0.00 0.41 0.00 0.00 173.24 174.38 3e8k n ALA 272 N 0.45 -0.93 -0.05 1.44 0.00 -1.26 -3.99 120.51 116.18 3e8k n ALA 272 Ca -0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.16 3e8k n ALA 272 Cb 0.52 -1.94 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 3e8k n ALA 272 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3e8k n SER 273 N -0.56 2.09 -3.74 0.00 2.88 0.19 -4.74 113.62 109.74 3e8k n SER 273 Ca 0.12 0.03 -0.04 0.00 -1.33 0.00 0.00 58.87 57.64 3e8k n SER 273 Cb 0.49 -0.20 -0.01 0.00 -0.75 0.00 0.00 64.21 63.74 3e8k n SER 273 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e8k s GLY 274 N -4.99 -0.18 -0.05 0.46 0.00 -1.22 -3.91 107.32 97.43 3e8k s GLY 274 Ca -0.12 -0.00 0.05 0.00 0.00 0.00 0.00 44.72 44.64 3e8k s GLY 274 CO 0.18 0.07 -0.20 -0.42 0.00 0.00 0.00 173.10 172.73 3e8k s ILE 275 N -3.34 1.71 -0.43 0.90 1.01 -0.01 -3.67 121.20 117.37 3e8k s ILE 275 Ca 0.13 -0.86 -0.15 0.00 0.00 0.00 0.00 60.65 59.76 3e8k s ILE 275 Cb -0.02 -1.46 0.04 0.00 0.01 0.00 0.00 42.46 41.02 3e8k s ILE 275 CO 0.04 0.48 0.32 -0.69 0.00 0.00 0.00 174.94 175.09 3e8k s VAL 276 N 0.02 5.21 0.13 2.92 1.01 -0.18 -0.23 120.40 129.28 3e8k s VAL 276 Ca -0.06 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.20 3e8k s VAL 276 Cb -0.13 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 3e8k s VAL 276 CO 0.03 -0.38 -0.14 -0.76 0.00 0.00 0.00 175.10 173.85 3e8k s LEU 277 N 1.66 2.41 0.23 3.92 1.43 -1.17 -2.63 118.68 124.54 3e8k s LEU 277 Ca 0.05 -0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 52.04 3e8k s LEU 277 Cb -0.20 -0.55 -0.09 0.00 0.03 0.00 0.00 46.19 45.38 3e8k s LEU 277 CO 0.09 -0.15 0.87 0.21 0.23 0.00 0.00 176.35 177.60 3e8k s ASN 278 N -2.52 7.49 0.15 2.29 3.84 -1.26 -2.51 114.94 122.42 3e8k s ASN 278 Ca 0.10 1.81 -0.30 0.00 0.21 0.00 0.00 52.86 54.68 3e8k s ASN 278 Cb -0.04 -2.56 -0.04 0.00 -0.55 0.00 0.00 41.25 38.05 3e8k s ASN 278 CO 0.03 0.14 1.55 -0.65 -2.79 0.00 0.00 177.10 175.38 3e8k h PRO 279 N 4.03 -0.21 -0.50 0.43 0.11 -1.87 0.28 132.00 134.27 3e8k h PRO 279 Ca -0.46 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.71 3e8k h PRO 279 Cb 1.20 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 3e8k h PRO 279 CO 0.67 -0.14 -0.36 -0.09 -0.21 0.00 0.00 178.00 177.87 3e8k h ARG 280 N -0.22 -0.08 0.00 1.05 9.65 -1.95 0.15 114.38 122.98 3e8k h ARG 280 Ca 0.14 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 3e8k h ARG 280 Cb 0.53 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 3e8k h ARG 280 CO -0.74 -0.05 0.00 -0.44 2.80 0.00 0.00 179.97 181.53 3e8k h ASP 281 N -0.08 0.00 -0.00 -3.80 3.32 -1.87 -1.57 116.42 112.41 3e8k h ASP 281 Ca 0.08 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3e8k h ASP 281 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 3e8k h ASP 281 CO -0.51 0.00 -0.02 -0.25 -1.72 0.00 0.00 179.24 176.74 3e8k h TRP 282 N 0.00 0.02 -0.89 4.55 -0.00 0.22 -2.86 115.95 116.98 3e8k h TRP 282 Ca 0.00 -0.01 0.22 0.00 -0.00 0.00 0.00 58.89 59.10 3e8k h TRP 282 Cb 0.18 -0.00 -0.12 0.00 -0.00 0.00 0.00 29.16 29.22 3e8k h TRP 282 CO 0.00 0.78 0.40 1.25 -0.00 0.00 0.00 178.44 180.87 3e8k h HIS 283 N -0.76 0.66 0.47 2.65 2.76 0.04 0.23 115.15 121.19 3e8k h HIS 283 Ca -0.00 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.19 3e8k h HIS 283 Cb 0.79 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.60 3e8k h HIS 283 CO 0.20 -0.04 -0.23 -0.97 -1.30 0.00 0.00 177.93 175.59 3e8k h ASN 284 N 0.41 -0.54 -0.57 3.26 -1.24 -1.48 -3.01 115.58 112.40 3e8k h ASN 284 Ca 0.56 0.02 0.11 0.00 0.71 0.00 0.00 56.30 57.70 3e8k h ASN 284 Cb 1.04 0.14 -0.09 0.00 0.73 0.00 0.00 38.32 40.14 3e8k h ASN 284 CO -0.52 -0.38 0.06 0.40 -1.29 0.00 0.00 177.43 175.69 3e8k h ILE 285 N -0.63 0.59 -0.28 2.57 2.04 -1.18 -2.97 117.51 117.64 3e8k h ILE 285 Ca -0.06 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.76 3e8k h ILE 285 Cb 0.49 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3e8k h ILE 285 CO 0.10 0.03 -0.22 0.00 0.00 0.00 0.00 178.15 178.07 3e8k h ALA 286 N 1.49 -0.33 -2.15 1.87 0.00 -0.55 -3.33 119.26 116.26 3e8k h ALA 286 Ca 0.30 0.03 -0.73 0.00 0.00 0.00 0.00 54.91 54.50 3e8k h ALA 286 Cb 0.46 1.03 -0.22 0.00 0.00 0.00 0.00 17.79 19.05 3e8k h ALA 286 CO -0.44 -0.46 -0.17 -0.48 0.00 0.00 0.00 179.25 177.70 3e8k s LEU 287 N -7.53 5.64 -0.15 0.00 0.05 -1.12 -4.06 118.68 111.51 3e8k s LEU 287 Ca -0.05 -1.40 -0.12 0.00 0.05 0.00 0.00 54.13 52.61 3e8k s LEU 287 Cb 0.04 -2.25 0.04 0.00 -2.05 0.00 0.00 46.19 41.97 3e8k s LEU 287 CO 0.23 -0.81 0.39 -1.48 -0.55 0.00 0.00 176.35 174.13 3e8k s LEU 288 N 1.94 0.39 0.00 1.48 2.34 -1.25 -4.91 118.68 118.68 3e8k s LEU 288 Ca 0.07 0.79 -0.06 0.00 0.06 0.00 0.00 54.13 54.99 3e8k s LEU 288 Cb -0.25 1.31 0.12 0.00 -0.56 0.00 0.00 46.19 46.81 3e8k s LEU 288 CO 0.06 -0.15 0.75 0.29 -1.06 0.00 0.00 176.35 176.25 3e8k n LYS 289 N 3.20 -0.41 -3.16 1.48 4.01 -1.26 -1.47 118.16 120.54 3e8k n LYS 289 Ca -0.16 -1.46 -0.18 0.00 -0.51 0.00 0.00 58.31 56.00 3e8k n LYS 289 Cb 0.57 -0.68 -0.03 0.00 -0.51 0.00 0.00 35.03 34.38 3e8k n LYS 289 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 3e8k n ASP 290 N -3.29 0.57 -0.98 4.39 3.85 -1.18 -4.82 116.55 115.09 3e8k n ASP 290 Ca 0.10 -3.01 -0.10 0.00 -0.71 0.00 0.00 54.79 51.07 3e8k n ASP 290 Cb 0.36 -0.48 -0.04 0.00 -1.35 0.00 0.00 41.12 39.61 3e8k n ASP 290 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 3e8k n ASN 291 N 0.42 -4.00 -3.63 -1.12 3.02 -1.26 -4.84 115.26 103.85 3e8k n ASN 291 Ca 0.23 0.25 -0.16 0.00 -0.03 0.00 0.00 54.58 54.88 3e8k n ASN 291 Cb 0.65 -3.28 -0.07 0.00 -0.61 0.00 0.00 39.78 36.46 3e8k n ASN 291 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3e8k s GLU 292 N -2.68 0.87 0.00 3.52 2.56 -1.26 -5.02 118.70 116.70 3e8k s GLU 292 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.97 55.04 3e8k s GLU 292 Cb 0.00 0.40 0.00 0.00 2.00 0.00 0.00 34.13 36.53 3e8k s GLU 292 CO 0.00 -0.26 0.34 0.41 -0.56 0.00 0.00 175.26 175.19 3e8k n GLY 293 N 1.12 0.00 3.67 -1.50 0.00 -1.26 -4.67 105.19 102.55 3e8k n GLY 293 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3e8k n GLY 293 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3e8k s ARG 294 N -1.86 4.27 0.05 1.61 6.06 -1.26 -4.95 118.95 122.87 3e8k s ARG 294 Ca 0.00 1.79 -0.24 0.00 -2.50 0.00 0.00 55.73 54.79 3e8k s ARG 294 Cb 0.00 -3.68 -0.06 0.00 0.06 0.00 0.00 34.95 31.27 3e8k s ARG 294 CO 0.00 -0.61 0.71 0.71 -2.50 0.00 0.00 175.30 173.61 3e8k s TYR 295 N 2.91 3.75 -0.20 5.12 4.12 -1.26 -3.09 117.35 128.70 3e8k s TYR 295 Ca 0.59 1.42 -0.11 0.00 0.02 0.00 0.00 57.07 58.99 3e8k s TYR 295 Cb -0.26 -2.74 -0.05 0.00 -1.52 0.00 0.00 41.96 37.39 3e8k s TYR 295 CO 0.21 0.35 0.17 -1.50 0.02 0.00 0.00 175.55 174.80 3e8k s ILE 296 N -0.30 5.38 0.00 2.71 2.07 -0.54 -4.31 121.20 126.21 3e8k s ILE 296 Ca 0.36 0.27 0.00 0.00 -1.41 0.00 0.00 60.65 59.87 3e8k s ILE 296 Cb -0.20 -3.51 0.00 0.00 0.13 0.00 0.00 42.46 38.88 3e8k s ILE 296 CO 0.22 0.41 0.00 0.49 -1.91 0.00 0.00 174.94 174.15 3e8k n PHE 297 N 3.65 0.00 -0.04 3.50 0.99 -1.26 -4.36 117.46 119.94 3e8k n PHE 297 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.30 3e8k n PHE 297 Cb 0.52 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.00 3e8k n PHE 297 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3e8k n GLY 298 N -0.89 0.66 3.59 1.37 0.00 -1.26 -4.65 105.19 104.01 3e8k n GLY 298 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3e8k n GLY 298 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8k n GLY 299 N -2.00 -0.54 0.22 -0.02 0.00 -1.26 -1.97 105.19 99.63 3e8k n GLY 299 Ca 0.00 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.00 3e8k n GLY 299 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3e8k h PRO 300 N 0.32 0.00 -0.03 1.61 0.11 -1.97 -3.43 132.00 128.61 3e8k h PRO 300 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3e8k h PRO 300 Cb 1.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 3e8k h PRO 300 CO 0.49 0.00 -0.03 0.37 -0.21 0.00 0.00 178.00 178.62 3e8k h GLN 301 N 0.00 -0.01 -0.00 1.05 -0.00 -1.79 -2.08 115.11 112.28 3e8k h GLN 301 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 3e8k h GLN 301 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.95 3e8k h GLN 301 CO 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 178.83 178.50 3e8k n ALA 302 N -2.81 3.15 -0.29 3.38 0.00 -1.21 -4.30 120.51 118.43 3e8k n ALA 302 Ca -0.00 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.25 3e8k n ALA 302 Cb 0.02 -1.22 0.25 0.00 0.00 0.00 0.00 19.45 18.50 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 0.26 0.16 -0.19 0.00 3.57 -1.60 -3.38 116.94 115.75 3e8k h PHE 303 Ca 0.00 0.06 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 3e8k h PHE 303 Cb 0.48 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3e8k h PHE 303 CO 0.00 -0.26 0.22 0.25 -2.23 0.00 0.00 178.31 176.29 3e8k n THR 304 N -5.31 0.00 0.00 4.41 -2.24 -1.24 -4.63 114.28 105.28 3e8k n THR 304 Ca 0.19 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3e8k n THR 304 Cb 0.63 -1.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 3e8k n THR 304 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3e8k n SER 305 N 17.43 0.00 0.00 3.42 2.88 -1.26 -4.72 113.62 131.37 3e8k n SER 305 Ca 0.43 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 3e8k n SER 305 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 3e8k n SER 305 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 3e8k n ASN 306 N 4.68 0.00 -4.01 -3.46 3.02 -1.26 -4.63 115.26 109.59 3e8k n ASN 306 Ca 0.00 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.33 3e8k n ASN 306 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 3e8k n ASN 306 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 3e8k s ILE 307 N 0.00 0.48 -0.15 2.41 -5.25 -1.26 -3.72 121.20 113.70 3e8k s ILE 307 Ca 0.00 -2.00 -0.06 0.00 -0.99 0.00 0.00 60.65 57.60 3e8k s ILE 307 Cb 0.00 -2.46 0.07 0.00 2.95 0.00 0.00 42.46 43.02 3e8k s ILE 307 CO 0.00 0.00 0.34 -0.32 -1.79 0.00 0.00 174.94 173.17 3e8k s MET 308 N -3.74 0.26 0.00 0.37 1.75 0.19 -4.84 119.30 113.30 3e8k s MET 308 Ca 0.31 0.81 0.00 0.00 -1.25 0.00 0.00 55.69 55.56 3e8k s MET 308 Cb 0.04 0.07 0.00 0.00 2.84 0.00 0.00 34.83 37.77 3e8k s MET 308 CO 0.17 -0.23 0.00 0.91 -0.65 0.00 0.00 175.02 175.22 3e8k n TRP 309 N 4.97 0.00 0.00 4.11 5.03 -1.26 0.17 117.44 130.45 3e8k n TRP 309 Ca -0.13 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.40 3e8k n TRP 309 Cb 0.51 -1.25 0.00 0.00 -1.03 0.00 0.00 31.31 29.54 3e8k n TRP 309 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3e8k n GLY 310 N 0.16 0.68 3.53 6.99 0.00 -1.26 -5.09 105.19 110.19 3e8k n GLY 310 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 3.13 0.53 0.99 1.43 0.45 -5.05 118.68 120.15 3e8k s LEU 311 Ca 0.00 -0.10 -0.22 0.00 -1.03 0.00 0.00 54.13 52.79 3e8k s LEU 311 Cb 0.00 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 3e8k s LEU 311 CO 0.00 0.27 1.27 -2.16 0.23 0.00 0.00 176.35 175.96 3e8k s PRO 312 N -0.27 3.30 -0.09 1.29 0.04 -1.25 -0.63 135.00 137.38 3e8k s PRO 312 Ca 0.04 2.02 0.04 0.00 0.04 0.00 0.00 61.00 63.13 3e8k s PRO 312 Cb -0.13 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 3e8k s PRO 312 CO 0.02 -0.99 -0.21 0.08 0.04 0.00 0.00 177.00 175.94 3e8k s VAL 313 N -1.43 2.38 -0.71 -0.36 1.01 -1.24 -0.82 120.40 119.22 3e8k s VAL 313 Ca 0.70 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 3e8k s VAL 313 Cb -0.35 -1.92 0.18 0.00 0.00 0.00 0.00 36.38 34.29 3e8k s VAL 313 CO 0.41 0.56 0.57 -0.69 0.00 0.00 0.00 175.10 175.94 3e8k s VAL 314 N 0.12 4.27 -0.24 2.92 1.01 0.68 -4.71 120.40 124.44 3e8k s VAL 314 Ca -0.10 -2.97 -0.29 0.00 0.00 0.00 0.00 61.98 58.62 3e8k s VAL 314 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3e8k s VAL 314 CO 0.06 -0.94 1.17 -2.16 0.00 0.00 0.00 175.10 173.23 3e8k s PRO 315 N -0.19 4.14 0.04 2.72 0.04 -1.24 -3.05 135.00 137.45 3e8k s PRO 315 Ca 0.19 1.38 -0.00 0.00 0.04 0.00 0.00 61.00 62.60 3e8k s PRO 315 Cb -0.16 -3.75 -0.03 0.00 0.04 0.00 0.00 34.50 30.60 3e8k s PRO 315 CO -0.06 -0.81 -0.03 -0.08 0.04 0.00 0.00 177.00 176.06 3e8k s THR 316 N 3.63 0.20 0.18 1.26 -1.32 -1.04 -4.80 115.64 113.74 3e8k s THR 316 Ca 0.50 -1.28 -0.10 0.00 -1.21 0.00 0.00 61.69 59.60 3e8k s THR 316 Cb -0.17 -0.79 0.08 0.00 -1.51 0.00 0.00 72.50 70.12 3e8k s THR 316 CO 0.14 -0.68 1.70 0.11 -2.21 0.00 0.00 174.62 173.68 3e8k h LYS 317 N 4.04 1.01 -0.63 7.08 1.79 -1.95 -3.13 116.57 124.78 3e8k h LYS 317 Ca -0.33 -0.24 0.13 0.00 -2.18 0.00 0.00 60.65 58.03 3e8k h LYS 317 Cb 1.18 -0.14 -0.12 0.00 -1.58 0.00 0.00 32.23 31.58 3e8k h LYS 317 CO 0.51 0.91 -0.10 0.00 -1.08 0.00 0.00 179.45 179.68 3e8k h ALA 318 N 1.06 0.49 -2.29 3.86 0.00 -1.96 -3.40 119.26 117.01 3e8k h ALA 318 Ca 0.20 0.23 -0.56 0.00 0.00 0.00 0.00 54.91 54.78 3e8k h ALA 318 Cb 0.34 0.43 0.03 0.00 0.00 0.00 0.00 17.79 18.60 3e8k h ALA 318 CO 0.00 -0.42 1.10 0.94 0.00 0.00 0.00 179.25 180.87 3e8k n GLN 319 N -5.39 2.56 -0.52 0.00 -0.06 -1.18 -4.93 117.38 107.87 3e8k n GLN 319 Ca 0.08 0.93 -0.29 0.00 -2.00 0.00 0.00 57.00 55.73 3e8k n GLN 319 Cb 0.35 -2.81 0.24 0.00 -4.06 0.00 0.00 30.24 23.95 3e8k n GLN 319 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3e8k n ALA 320 N 6.16 -2.60 -2.06 1.69 0.00 -1.26 -4.60 120.51 117.84 3e8k n ALA 320 Ca 0.20 -1.08 -0.37 0.00 0.00 0.00 0.00 53.44 52.19 3e8k n ALA 320 Cb 0.35 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.72 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 -2.44 3.41 0.00 0.00 0.00 -1.26 -3.61 121.76 117.86 3e8k s ALA 321 Ca 0.68 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3e8k s ALA 321 Cb -0.25 -2.87 0.00 0.00 0.00 0.00 0.00 23.12 20.00 3e8k s ALA 321 CO 0.64 0.31 0.00 0.41 0.00 0.00 0.00 175.76 177.12 3e8k n GLY 322 N 0.91 1.93 3.66 0.00 0.00 -1.26 -4.93 105.19 105.50 3e8k n GLY 322 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.93 5.24 0.12 2.61 2.01 -1.24 -1.31 115.64 122.13 3e8k s THR 323 Ca 0.00 0.56 0.08 0.00 0.31 0.00 0.00 61.69 62.64 3e8k s THR 323 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 3e8k s THR 323 CO 0.00 0.27 -0.19 0.72 -0.69 0.00 0.00 174.62 174.73 3e8k s PHE 324 N 1.30 1.70 -0.02 4.92 -0.71 -0.32 -4.52 117.98 120.31 3e8k s PHE 324 Ca 0.16 -0.45 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 3e8k s PHE 324 Cb -0.14 -0.91 0.02 0.00 -1.21 0.00 0.00 43.02 40.78 3e8k s PHE 324 CO 0.07 0.21 -0.01 0.95 -1.34 0.00 0.00 175.22 175.11 3e8k s THR 325 N -1.48 0.21 0.02 -4.49 -4.23 -1.08 -0.49 115.64 104.10 3e8k s THR 325 Ca 0.08 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 3e8k s THR 325 Cb -0.08 -0.27 -0.02 0.00 1.34 0.00 0.00 72.50 73.47 3e8k s THR 325 CO 0.04 0.13 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.54 3e8k s VAL 326 N 0.78 0.13 -0.51 2.29 1.01 -0.38 -1.01 120.40 122.70 3e8k s VAL 326 Ca -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.10 3e8k s VAL 326 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.02 3e8k s VAL 326 CO -0.01 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.27 3e8k n GLY 327 N 1.79 -1.27 2.72 4.51 0.00 -1.24 -0.58 105.19 111.12 3e8k n GLY 327 Ca -0.22 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.06 5.72 0.35 -0.02 0.00 -0.11 0.54 105.19 111.60 3e8k n GLY 328 Ca 0.00 -2.51 0.18 0.00 0.00 0.00 0.00 46.02 43.69 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 4.64 0.00 -0.12 1.61 -1.00 -1.86 0.30 116.94 120.51 3e8k h PHE 329 Ca 0.47 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.29 3e8k h PHE 329 Cb 0.41 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.90 3e8k h PHE 329 CO 1.29 0.00 -0.44 0.22 -1.61 0.00 0.00 178.31 177.77 3e8k h ASP 330 N 0.00 -1.37 -0.05 2.17 1.82 -1.86 -2.96 116.42 114.18 3e8k h ASP 330 Ca 0.08 0.18 0.00 0.00 -0.39 0.00 0.00 57.03 56.90 3e8k h ASP 330 Cb 0.66 0.55 0.00 0.00 0.68 0.00 0.00 39.33 41.22 3e8k h ASP 330 CO -0.00 -0.44 0.00 0.80 -1.61 0.00 0.00 179.24 177.99 3e8k n MET 331 N -5.44 0.90 0.00 0.28 1.56 -0.66 -4.55 117.12 109.20 3e8k n MET 331 Ca -0.04 -1.31 0.00 0.00 -0.27 0.00 0.00 57.70 56.07 3e8k n MET 331 Cb 0.37 -1.24 0.00 0.00 2.15 0.00 0.00 33.22 34.49 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 0.69 -0.21 -2.59 -5.12 0.00 0.97 -4.91 120.51 109.34 3e8k n ALA 332 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.25 3e8k n ALA 332 Cb 0.32 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.66 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 -2.51 3.57 0.04 0.00 0.01 -1.25 -3.42 113.70 110.13 3e8k s SER 333 Ca 0.00 -1.40 -0.10 0.00 1.31 0.00 0.00 55.95 55.77 3e8k s SER 333 Cb 0.00 -0.26 0.00 0.00 0.21 0.00 0.00 66.02 65.97 3e8k s SER 333 CO 0.00 -0.52 0.20 -1.58 0.41 0.00 0.00 173.24 171.75 3e8k s GLN 334 N -3.76 0.68 0.00 12.44 0.74 -0.93 -3.99 119.66 124.85 3e8k s GLN 334 Ca 0.33 -0.60 0.06 0.00 0.05 0.00 0.00 55.36 55.21 3e8k s GLN 334 Cb 0.09 0.28 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 3e8k s GLN 334 CO 0.16 -0.20 -0.19 0.54 -0.55 0.00 0.00 175.29 175.06 3e8k s VAL 335 N -2.44 2.71 -0.05 1.34 0.11 -0.72 -1.80 120.40 119.54 3e8k s VAL 335 Ca -0.06 -1.04 0.06 0.00 -2.93 0.00 0.00 61.98 58.02 3e8k s VAL 335 Cb -0.02 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.74 3e8k s VAL 335 CO -0.03 0.46 -0.25 -0.36 -3.33 0.00 0.00 175.10 171.59 3e8k s PHE 336 N -0.80 2.40 -0.15 1.54 0.40 0.74 -1.55 117.98 120.55 3e8k s PHE 336 Ca 0.13 -0.66 -0.04 0.00 -0.60 0.00 0.00 56.93 55.76 3e8k s PHE 336 Cb -0.10 -1.57 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 3e8k s PHE 336 CO 0.02 -0.18 -0.02 -0.51 0.70 0.00 0.00 175.22 175.23 3e8k s ASP 337 N -0.26 4.93 -0.04 1.36 1.01 -0.98 -0.53 116.67 122.16 3e8k s ASP 337 Ca -0.01 -0.08 0.18 0.00 0.71 0.00 0.00 52.55 53.36 3e8k s ASP 337 Cb -0.13 -1.77 -0.28 0.00 1.01 0.00 0.00 42.92 41.75 3e8k s ASP 337 CO 0.03 0.19 0.36 -1.14 0.21 0.00 0.00 175.17 174.82 3e8k n ARG 338 N 3.41 0.64 -3.55 8.23 3.00 0.68 0.25 116.66 129.32 3e8k n ARG 338 Ca -0.17 -0.15 -0.00 0.00 -0.00 0.00 0.00 57.85 57.53 3e8k n ARG 338 Cb 0.52 -1.44 -0.04 0.00 0.00 0.00 0.00 32.46 31.50 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 -3.18 0.46 0.45 -0.14 1.75 -0.34 -4.90 119.30 113.40 3e8k s MET 339 Ca -0.07 1.14 -0.25 0.00 -1.25 0.00 0.00 55.69 55.26 3e8k s MET 339 Cb 0.11 0.67 -0.08 0.00 2.84 0.00 0.00 34.83 38.37 3e8k s MET 339 CO 0.76 -0.16 1.44 -0.51 -0.65 0.00 0.00 175.02 175.91 3e8k s ASP 340 N 2.67 5.84 0.24 1.11 1.01 -1.26 -2.37 116.67 123.91 3e8k s ASP 340 Ca -0.05 2.96 -0.29 0.00 0.71 0.00 0.00 52.55 55.88 3e8k s ASP 340 Cb -0.09 -2.66 -0.15 0.00 1.01 0.00 0.00 42.92 41.03 3e8k s ASP 340 CO -0.18 -1.21 0.89 0.00 0.21 0.00 0.00 175.17 174.88 3e8k n ALA 341 N -0.21 -1.17 -3.19 5.23 0.00 -1.26 -4.80 120.51 115.11 3e8k n ALA 341 Ca 0.05 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.78 3e8k n ALA 341 Cb 0.41 -1.89 -0.11 0.00 0.00 0.00 0.00 19.45 17.86 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 -0.90 0.01 0.12 0.00 -4.23 0.03 -4.95 115.64 105.72 3e8k s THR 342 Ca 0.63 -0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.07 3e8k s THR 342 Cb -0.80 -0.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.56 3e8k s THR 342 CO 0.58 -0.05 0.24 0.68 -0.54 0.00 0.00 174.62 175.53 3e8k s VAL 343 N -0.08 5.22 -0.05 2.29 -7.23 -1.26 -0.90 120.40 118.39 3e8k s VAL 343 Ca -0.02 -0.65 -0.15 0.00 -1.81 0.00 0.00 61.98 59.35 3e8k s VAL 343 Cb -0.03 -3.64 0.03 0.00 0.56 0.00 0.00 36.38 33.30 3e8k s VAL 343 CO 0.01 -0.02 0.34 -1.61 -0.31 0.00 0.00 175.10 173.51 3e8k s GLU 344 N -2.97 0.61 -0.01 4.82 2.02 0.22 -4.46 118.70 118.92 3e8k s GLU 344 Ca 0.34 0.03 0.03 0.00 0.02 0.00 0.00 54.97 55.39 3e8k s GLU 344 Cb -0.12 0.28 -0.01 0.00 0.10 0.00 0.00 34.13 34.38 3e8k s GLU 344 CO 0.28 -0.15 -0.10 0.08 0.02 0.00 0.00 175.26 175.39 3e8k s VAL 345 N -0.88 0.76 -0.12 2.63 1.01 -1.25 0.13 120.40 122.68 3e8k s VAL 345 Ca -0.10 -0.42 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3e8k s VAL 345 Cb -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.72 3e8k s VAL 345 CO 0.03 0.21 -0.14 -0.55 0.00 0.00 0.00 175.10 174.65 3e8k s SER 346 N -0.25 2.47 -0.00 3.32 0.15 -0.27 -3.90 113.70 115.23 3e8k s SER 346 Ca 0.04 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.26 3e8k s SER 346 Cb -0.04 -1.09 0.01 0.00 -1.71 0.00 0.00 66.02 63.19 3e8k s SER 346 CO -0.00 -0.02 1.00 -1.14 1.20 0.00 0.00 173.24 174.28 3e8k n ARG 347 N 4.46 1.02 -3.27 5.44 0.63 -1.26 -2.23 116.66 121.46 3e8k n ARG 347 Ca -0.18 -0.03 -0.21 0.00 -0.92 0.00 0.00 57.85 56.52 3e8k n ARG 347 Cb 0.51 -1.01 -0.08 0.00 0.45 0.00 0.00 32.46 32.33 3e8k n ARG 347 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 3e8k s GLU 348 N -1.98 0.86 0.00 -0.14 -1.05 -1.26 -4.13 118.70 110.99 3e8k s GLU 348 Ca 0.01 -1.60 0.00 0.00 -0.15 0.00 0.00 54.97 53.23 3e8k s GLU 348 Cb 0.00 -1.00 0.00 0.00 -0.44 0.00 0.00 34.13 32.70 3e8k s GLU 348 CO 0.00 -1.33 0.00 -3.47 0.95 0.00 0.00 175.26 171.42 3e8k n ASP 349 N 3.23 0.00 -3.62 0.83 -0.08 -1.26 -5.00 116.55 110.65 3e8k n ASP 349 Ca 0.22 0.00 -0.27 0.00 -1.51 0.00 0.00 54.79 53.23 3e8k n ASP 349 Cb 0.48 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.84 3e8k n ASP 349 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 3e8k n ARG 350 N -0.45 1.69 -1.66 -0.67 1.74 -1.26 -4.77 116.66 111.28 3e8k n ARG 350 Ca 0.00 -4.23 -0.18 0.00 -0.77 0.00 0.00 57.85 52.67 3e8k n ARG 350 Cb 0.00 -2.09 -0.07 0.00 -1.02 0.00 0.00 32.46 29.28 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 1.71 -4.94 0.00 0.55 5.68 -1.26 -4.77 116.55 113.52 3e8k n ASP 351 Ca 0.24 0.40 0.12 0.00 -0.50 0.00 0.00 54.79 55.05 3e8k n ASP 351 Cb 0.40 -4.37 0.70 0.00 -1.14 0.00 0.00 41.12 36.71 3e8k n ASP 351 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 3e8k n ASN 352 N -1.22 0.00 -0.09 -1.12 4.13 -1.26 -2.74 115.26 112.95 3e8k n ASN 352 Ca -0.19 -1.03 -0.14 0.00 1.68 0.00 0.00 54.58 54.90 3e8k n ASN 352 Cb 0.62 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.79 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 -0.92 0.93 -0.23 3.10 7.35 -1.26 -1.30 117.46 125.12 3e8k n PHE 353 Ca 0.18 0.40 -0.02 0.00 -0.76 0.00 0.00 57.45 57.25 3e8k n PHE 353 Cb 0.08 -0.94 0.17 0.00 0.35 0.00 0.00 39.48 39.14 3e8k n PHE 353 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3e8k h VAL 354 N -1.00 1.23 -0.11 -2.13 2.07 -1.91 -0.78 116.25 113.62 3e8k h VAL 354 Ca -0.20 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.71 3e8k h VAL 354 Cb 0.96 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3e8k h VAL 354 CO -0.12 0.26 0.00 0.29 0.02 0.00 0.00 177.57 178.02 3e8k n LYS 355 N -4.34 1.28 -3.70 1.57 5.02 -1.11 -4.94 118.16 111.94 3e8k n LYS 355 Ca 0.07 -0.43 -0.28 0.00 -2.02 0.00 0.00 58.31 55.66 3e8k n LYS 355 Cb 0.12 -1.13 0.01 0.00 -0.02 0.00 0.00 35.03 34.01 3e8k n LYS 355 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 3e8k n ASN 356 N -0.18 -4.80 -2.72 4.39 5.15 -0.30 -4.95 115.26 111.85 3e8k n ASN 356 Ca 0.06 -0.78 -0.05 0.00 -0.60 0.00 0.00 54.58 53.20 3e8k n ASN 356 Cb 0.11 -1.55 0.04 0.00 -0.53 0.00 0.00 39.78 37.85 3e8k n ASN 356 CO 0.00 0.00 0.00 1.15 1.40 0.00 0.00 177.26 179.81 3e8k n MET 357 N -2.04 0.46 -0.63 1.20 0.00 -0.42 -4.59 117.12 111.11 3e8k n MET 357 Ca -0.27 -1.46 -0.26 0.00 0.00 0.00 0.00 57.70 55.71 3e8k n MET 357 Cb 0.68 -0.95 0.15 0.00 0.00 0.00 0.00 33.22 33.10 3e8k n MET 357 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 175.97 177.44 3e8k n LEU 358 N 2.18 -1.94 -4.16 3.17 -0.00 -0.96 -4.32 117.00 110.97 3e8k n LEU 358 Ca 0.11 -0.25 -0.28 0.00 -0.00 0.00 0.00 56.01 55.59 3e8k n LEU 358 Cb 0.63 -0.82 -0.16 0.00 -0.00 0.00 0.00 43.42 43.06 3e8k n LEU 358 CO -0.04 -3.11 -0.52 -0.89 -0.00 0.00 0.00 177.39 172.83 3e8k s THR 359 N -2.14 1.64 -0.12 1.47 2.01 -0.95 -1.95 115.64 115.61 3e8k s THR 359 Ca 0.45 -0.81 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 3e8k s THR 359 Cb -0.07 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 3e8k s THR 359 CO 0.51 0.47 -0.00 -0.63 -0.69 0.00 0.00 174.62 174.27 3e8k s ILE 360 N 0.22 4.25 0.13 1.82 1.01 -0.28 -1.11 121.20 127.23 3e8k s ILE 360 Ca -0.10 -0.25 0.02 0.00 0.00 0.00 0.00 60.65 60.31 3e8k s ILE 360 Cb -0.15 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 3e8k s ILE 360 CO 0.05 0.55 -0.03 -0.22 0.00 0.00 0.00 174.94 175.29 3e8k s LEU 361 N -0.36 2.32 -0.23 2.97 2.96 0.36 -1.28 118.68 125.43 3e8k s LEU 361 Ca 0.07 -1.08 -0.05 0.00 -0.22 0.00 0.00 54.13 52.85 3e8k s LEU 361 Cb -0.12 -0.05 0.12 0.00 0.50 0.00 0.00 46.19 46.64 3e8k s LEU 361 CO 0.02 -0.52 0.43 0.00 -1.32 0.00 0.00 176.35 174.96 3e8k s GLU 363 N 2.62 1.82 -0.09 0.00 -1.05 -0.08 -1.98 118.70 119.93 3e8k s GLU 363 Ca 0.06 -1.98 -0.07 0.00 -0.15 0.00 0.00 54.97 52.83 3e8k s GLU 363 Cb -0.14 -1.52 0.03 0.00 -0.44 0.00 0.00 34.13 32.06 3e8k s GLU 363 CO -0.15 0.02 0.23 -1.83 0.95 0.00 0.00 175.26 174.48 3e8k s GLU 364 N -3.69 0.25 -0.22 -4.83 -1.05 -0.32 -0.79 118.70 108.06 3e8k s GLU 364 Ca 0.33 0.36 -0.07 0.00 -0.15 0.00 0.00 54.97 55.44 3e8k s GLU 364 Cb 0.06 0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.80 3e8k s GLU 364 CO 0.16 -0.06 0.06 1.03 0.95 0.00 0.00 175.26 177.41 3e8k s ARG 365 N 0.35 3.80 0.29 -4.83 0.52 -1.00 -1.57 118.95 116.51 3e8k s ARG 365 Ca -0.02 -0.42 -0.17 0.00 -0.52 0.00 0.00 55.73 54.59 3e8k s ARG 365 Cb -0.03 -3.26 0.02 0.00 0.52 0.00 0.00 34.95 32.20 3e8k s ARG 365 CO -0.01 0.03 0.66 -0.48 0.02 0.00 0.00 175.30 175.52 3e8k s LEU 366 N 1.02 -0.03 -0.04 2.53 0.05 -0.74 -0.23 118.68 121.23 3e8k s LEU 366 Ca 0.04 -0.80 -0.07 0.00 0.05 0.00 0.00 54.13 53.35 3e8k s LEU 366 Cb -0.14 2.46 0.01 0.00 -2.05 0.00 0.00 46.19 46.47 3e8k s LEU 366 CO 0.03 -1.35 0.17 0.00 -0.55 0.00 0.00 176.35 174.65 3e8k s ALA 367 N -3.67 -0.41 -0.09 1.48 0.00 0.31 -0.35 121.76 119.03 3e8k s ALA 367 Ca 0.15 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.44 3e8k s ALA 367 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3e8k s ALA 367 CO 0.09 -0.12 -0.15 -1.17 0.00 0.00 0.00 175.76 174.40 3e8k s LEU 368 N -0.38 2.65 -0.11 0.00 2.96 -1.26 -0.18 118.68 122.36 3e8k s LEU 368 Ca -0.05 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 3e8k s LEU 368 Cb -0.03 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 45.11 3e8k s LEU 368 CO 0.01 0.26 -0.16 0.00 -1.32 0.00 0.00 176.35 175.13 3e8k s ALA 369 N -0.19 1.76 -0.66 5.97 0.00 -0.74 -4.83 121.76 123.06 3e8k s ALA 369 Ca -0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 3e8k s ALA 369 Cb -0.13 -0.84 0.16 0.00 0.00 0.00 0.00 23.12 22.30 3e8k s ALA 369 CO 0.03 -0.06 0.65 -1.01 0.00 0.00 0.00 175.76 175.38 3e8k s HIS 370 N 0.94 3.38 0.00 0.00 0.09 -1.26 -2.18 115.29 116.26 3e8k s HIS 370 Ca -0.07 -1.48 0.00 0.00 -0.00 0.00 0.00 55.06 53.51 3e8k s HIS 370 Cb -0.15 -3.86 0.00 0.00 -0.00 0.00 0.00 32.58 28.57 3e8k s HIS 370 CO -0.01 -1.08 0.78 0.66 -0.00 0.00 0.00 174.74 175.09 3e8k n TYR 371 N 5.05 0.00 -3.81 1.40 0.53 -1.23 -4.58 117.16 114.53 3e8k n TYR 371 Ca -0.02 0.00 -0.36 0.00 -1.02 0.00 0.00 57.90 56.50 3e8k n TYR 371 Cb 0.43 -0.28 -0.12 0.00 -1.03 0.00 0.00 39.34 38.34 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 -2.12 2.24 0.10 -0.72 3.52 -1.22 -3.02 118.95 117.73 3e8k s ARG 372 Ca 0.00 -1.54 -0.29 0.00 -0.13 0.00 0.00 55.73 53.77 3e8k s ARG 372 Cb 0.00 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 29.83 3e8k s ARG 372 CO 0.00 -0.87 1.63 -1.35 -0.81 0.00 0.00 175.30 173.90 3e8k h PRO 373 N 8.07 -0.54 -0.52 5.12 0.11 -1.85 -2.43 132.00 139.97 3e8k h PRO 373 Ca -0.17 0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.12 3e8k h PRO 373 Cb 1.06 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3e8k h PRO 373 CO 0.64 -0.36 0.81 1.79 -0.21 0.00 0.00 178.00 180.66 3e8k h THR 374 N -0.56 0.11 0.00 -1.15 1.35 -1.91 0.40 112.91 111.15 3e8k h THR 374 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3e8k h THR 374 Cb 0.54 0.31 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 3e8k h THR 374 CO -0.09 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.18 3e8k n ALA 375 N -2.10 1.90 -2.84 6.62 0.00 -0.91 -4.54 120.51 118.63 3e8k n ALA 375 Ca 0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 3e8k n ALA 375 Cb 0.98 -1.12 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 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 0.28 0.01 0.00 1.01 0.14 -0.94 121.20 119.70 3e8k s ILE 376 Ca 0.11 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.32 3e8k s ILE 376 Cb 0.05 -0.30 -0.01 0.00 0.01 0.00 0.00 42.46 42.22 3e8k s ILE 376 CO 0.08 -0.12 -0.05 -0.63 0.00 0.00 0.00 174.94 174.23 3e8k s ILE 377 N -0.56 0.34 -0.10 2.92 1.09 0.25 -2.03 121.20 123.11 3e8k s ILE 377 Ca -0.04 -0.36 0.03 0.00 -1.10 0.00 0.00 60.65 59.18 3e8k s ILE 377 Cb -0.04 -0.32 0.01 0.00 -1.06 0.00 0.00 42.46 41.04 3e8k s ILE 377 CO -0.00 -0.02 -0.20 -0.75 -0.10 0.00 0.00 174.94 173.86 3e8k s LYS 378 N -0.41 2.65 0.10 2.79 2.20 -0.22 -1.25 119.74 125.59 3e8k s LYS 378 Ca -0.01 -0.74 0.02 0.00 -0.36 0.00 0.00 55.97 54.88 3e8k s LYS 378 Cb -0.03 -2.06 -0.01 0.00 -1.51 0.00 0.00 37.83 34.22 3e8k s LYS 378 CO -0.00 0.10 0.08 0.41 -0.36 0.00 0.00 175.35 175.58 3e8k n GLY 379 N 3.70 3.71 2.74 5.54 0.00 0.36 -2.15 105.19 119.10 3e8k n GLY 379 Ca -0.20 -1.73 -0.18 0.00 0.00 0.00 0.00 46.02 43.91 3e8k n GLY 379 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8k s THR 380 N -2.39 -0.14 1.01 2.61 2.01 -1.26 -1.18 115.64 116.31 3e8k s THR 380 Ca 0.12 0.36 -0.14 0.00 0.31 0.00 0.00 61.69 62.34 3e8k s THR 380 Cb 0.01 -0.18 0.07 0.00 0.01 0.00 0.00 72.50 72.40 3e8k s THR 380 CO 0.08 0.15 0.32 0.49 -0.69 0.00 0.00 174.62 174.98 3e8k n PHE 381 N 5.07 -1.37 -2.20 4.92 3.01 -0.43 -4.76 117.46 121.70 3e8k n PHE 381 Ca -0.09 0.20 -0.32 0.00 1.01 0.00 0.00 57.45 58.26 3e8k n PHE 381 Cb 0.50 -1.72 -0.04 0.00 -0.01 0.00 0.00 39.48 38.21 3e8k n PHE 381 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3e8k s SER 382 N -1.99 5.52 0.00 4.37 1.04 -1.26 -5.02 113.70 116.35 3e8k s SER 382 Ca 0.57 -1.55 0.12 0.00 0.48 0.00 0.00 55.95 55.56 3e8k s SER 382 Cb -0.18 -2.58 0.70 0.00 0.10 0.00 0.00 66.02 64.06 3e8k s SER 382 CO 0.67 -2.51 1.13 -1.20 0.98 0.00 0.00 173.24 172.31