#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j4z n GLN 127 N 0.00 0.00 -5.01 5.56 7.27 -1.26 -4.72 117.38 119.22 2j4z n GLN 127 Ca 0.00 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.76 2j4z n GLN 127 Cb 0.00 0.00 -0.14 0.00 2.41 0.00 0.00 30.24 32.51 2j4z n GLN 127 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 2j4z s TRP 128 N 0.00 2.45 -0.04 3.69 0.23 -1.26 -5.09 118.94 118.91 2j4z s TRP 128 Ca 0.00 -0.34 -0.15 0.00 -2.03 0.00 0.00 56.10 53.58 2j4z s TRP 128 Cb 0.00 -1.49 0.03 0.00 0.03 0.00 0.00 33.47 32.03 2j4z s TRP 128 CO 0.00 0.10 0.33 0.00 0.96 0.00 0.00 176.95 178.35 2j4z s ALA 129 N -0.74 -0.84 0.59 0.98 0.00 -1.26 -4.87 121.76 115.61 2j4z s ALA 129 Ca 0.12 0.51 0.29 0.00 0.00 0.00 0.00 51.96 52.87 2j4z s ALA 129 Cb -0.10 -0.07 1.57 0.00 0.00 0.00 0.00 23.12 24.52 2j4z s ALA 129 CO 0.01 -0.25 2.00 1.25 0.00 0.00 0.00 175.76 178.77 2j4z h LEU 130 N 4.19 0.00 -1.35 0.00 5.85 -1.98 0.14 115.31 122.16 2j4z h LEU 130 Ca -0.29 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.37 2j4z h LEU 130 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2j4z h LEU 130 CO 0.37 0.00 -0.31 -0.33 -0.34 0.00 0.00 178.44 177.83 2j4z h GLU 131 N 0.00 0.00 0.00 1.25 5.08 -2.03 -2.68 114.58 116.20 2j4z h GLU 131 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2j4z h GLU 131 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 2j4z h GLU 131 CO -0.00 0.31 0.00 -0.25 -1.00 0.00 0.00 179.01 178.07 2j4z n ASP 132 N -3.94 0.09 -4.38 1.42 10.43 0.48 -4.76 116.55 115.90 2j4z n ASP 132 Ca -0.02 0.53 -0.28 0.00 2.57 0.00 0.00 54.79 57.59 2j4z n ASP 132 Cb 0.38 -0.54 -0.13 0.00 1.84 0.00 0.00 41.12 42.67 2j4z n ASP 132 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 2j4z s PHE 133 N -3.05 2.25 -0.38 1.24 0.40 -1.01 -1.13 117.98 116.31 2j4z s PHE 133 Ca 0.05 -0.38 -0.06 0.00 -0.60 0.00 0.00 56.93 55.94 2j4z s PHE 133 Cb 0.08 -1.22 0.07 0.00 0.51 0.00 0.00 43.02 42.46 2j4z s PHE 133 CO 0.24 0.33 0.17 -2.00 0.70 0.00 0.00 175.22 174.66 2j4z s GLU 134 N -2.08 2.46 0.27 0.44 2.12 -0.24 -4.88 118.70 116.81 2j4z s GLU 134 Ca 0.14 -1.42 -0.29 0.00 0.36 0.00 0.00 54.97 53.75 2j4z s GLU 134 Cb -0.10 -3.56 -0.09 0.00 0.26 0.00 0.00 34.13 30.63 2j4z s GLU 134 CO 0.06 -0.85 1.02 0.42 -0.54 0.00 0.00 175.26 175.38 2j4z s ILE 135 N 1.34 3.77 0.00 -3.70 1.09 -1.26 -1.90 121.20 120.54 2j4z s ILE 135 Ca 0.02 1.76 0.00 0.00 -1.10 0.00 0.00 60.65 61.32 2j4z s ILE 135 Cb -0.21 -4.10 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 2j4z s ILE 135 CO 0.01 0.39 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 2j4z n GLY 136 N 1.25 4.54 3.74 6.18 0.00 0.25 -4.97 105.19 116.18 2j4z n GLY 136 Ca -0.01 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2j4z n GLY 136 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2j4z s ARG 137 N 2.34 2.31 0.80 1.61 1.70 -1.26 -4.51 118.95 121.94 2j4z s ARG 137 Ca 0.00 1.55 -0.11 0.00 -0.47 0.00 0.00 55.73 56.71 2j4z s ARG 137 Cb 0.00 -1.88 0.07 0.00 -0.57 0.00 0.00 34.95 32.58 2j4z s ARG 137 CO 0.00 -1.66 1.09 -2.14 -1.08 0.00 0.00 175.30 171.51 2j4z s PRO 138 N -4.12 2.02 0.00 3.89 0.02 -1.26 -1.21 135.00 134.34 2j4z s PRO 138 Ca 0.70 1.12 0.00 0.00 0.02 0.00 0.00 61.00 62.84 2j4z s PRO 138 Cb -0.24 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.40 2j4z s PRO 138 CO 0.46 -1.80 0.00 1.28 -0.33 0.00 0.00 177.00 176.61 2j4z n LEU 139 N -3.62 0.00 0.00 -5.54 4.77 0.12 -4.72 117.00 108.01 2j4z n LEU 139 Ca 0.09 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 2j4z n LEU 139 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2j4z n LEU 139 CO 0.54 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 2j4z n GLY 140 N 0.89 1.13 3.14 -0.72 0.00 -1.15 -4.97 105.19 103.52 2j4z n GLY 140 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2j4z n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2j4z s LYS 141 N -1.71 2.81 0.44 1.61 -0.14 -0.52 -1.93 119.74 120.30 2j4z s LYS 141 Ca 0.00 -0.78 0.03 0.00 -1.36 0.00 0.00 55.97 53.86 2j4z s LYS 141 Cb 0.00 -2.28 -0.02 0.00 -1.68 0.00 0.00 37.83 33.85 2j4z s LYS 141 CO 0.00 -0.01 0.09 0.20 -0.76 0.00 0.00 175.35 174.87 2j4z s GLY 142 N 0.81 2.75 0.42 -3.33 0.00 0.24 -1.62 107.32 106.60 2j4z s GLY 142 Ca -0.08 -0.97 0.20 0.00 0.00 0.00 0.00 44.72 43.87 2j4z s GLY 142 CO -0.01 -1.95 1.86 1.70 0.00 0.00 0.00 173.10 174.70 2j4z h LYS 143 N 1.65 0.00 -0.16 2.90 1.63 -1.82 -3.12 116.57 117.65 2j4z h LYS 143 Ca -0.38 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.42 2j4z h LYS 143 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2j4z h LYS 143 CO 0.62 0.29 0.00 1.19 -3.45 0.00 0.00 179.45 178.10 2j4z n PHE 144 N -3.70 0.21 -3.17 1.91 3.01 -1.10 -4.98 117.46 109.64 2j4z n PHE 144 Ca -0.01 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.19 2j4z n PHE 144 Cb 0.40 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 2j4z n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2j4z n GLY 145 N 0.46 -0.54 3.35 1.37 0.00 -1.18 -1.28 105.19 107.36 2j4z n GLY 145 Ca 0.08 -1.33 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 2j4z n GLY 145 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j4z s ASN 146 N -4.00 1.53 -0.02 1.61 0.01 -0.27 0.83 114.94 114.63 2j4z s ASN 146 Ca 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 52.86 50.70 2j4z s ASN 146 Cb 0.00 0.23 0.02 0.00 0.41 0.00 0.00 41.25 41.91 2j4z s ASN 146 CO 0.00 -0.78 -0.00 0.54 -1.51 0.00 0.00 177.10 175.35 2j4z s VAL 147 N -3.63 0.16 0.19 1.60 0.11 -0.81 0.68 120.40 118.70 2j4z s VAL 147 Ca 0.36 0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.56 2j4z s VAL 147 Cb 0.07 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 2j4z s VAL 147 CO 0.15 0.12 -0.20 -0.31 -3.33 0.00 0.00 175.10 171.53 2j4z s TYR 148 N 0.77 2.03 0.03 1.54 1.51 0.08 0.10 117.35 123.41 2j4z s TYR 148 Ca -0.08 -0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 55.27 2j4z s TYR 148 Cb -0.11 -0.98 -0.04 0.00 -0.11 0.00 0.00 41.96 40.72 2j4z s TYR 148 CO -0.01 0.44 0.94 -1.17 -1.11 0.00 0.00 175.55 174.64 2j4z s LEU 149 N -2.84 4.41 0.20 -1.29 2.96 -0.35 -0.07 118.68 121.69 2j4z s LEU 149 Ca 0.20 1.64 -0.06 0.00 -0.22 0.00 0.00 54.13 55.69 2j4z s LEU 149 Cb -0.06 -3.51 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 2j4z s LEU 149 CO 0.09 -0.18 0.25 0.00 -1.32 0.00 0.00 176.35 175.19 2j4z s ALA 150 N 0.66 0.48 -0.01 5.97 0.00 0.12 0.87 121.76 129.83 2j4z s ALA 150 Ca 0.49 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2j4z s ALA 150 Cb -0.21 1.12 0.02 0.00 0.00 0.00 0.00 23.12 24.04 2j4z s ALA 150 CO 0.27 -0.67 0.00 0.50 0.00 0.00 0.00 175.76 175.87 2j4z s ARG 151 N -4.06 0.12 -0.08 0.00 3.52 -0.80 -0.03 118.95 117.61 2j4z s ARG 151 Ca 0.28 0.05 -0.30 0.00 -0.13 0.00 0.00 55.73 55.63 2j4z s ARG 151 Cb 0.04 -0.25 -0.04 0.00 -1.56 0.00 0.00 34.95 33.15 2j4z s ARG 151 CO 0.07 -0.07 1.40 -2.00 -0.81 0.00 0.00 175.30 173.89 2j4z s GLU 152 N 0.57 4.24 0.42 5.12 2.12 -0.64 -1.08 118.70 129.46 2j4z s GLU 152 Ca -0.05 1.89 0.22 0.00 0.36 0.00 0.00 54.97 57.39 2j4z s GLU 152 Cb -0.08 -3.76 1.19 0.00 0.26 0.00 0.00 34.13 31.74 2j4z s GLU 152 CO -0.01 -0.69 1.77 0.87 -0.54 0.00 0.00 175.26 176.65 2j4z h LYS 153 N 8.43 0.30 0.00 4.30 1.57 -1.46 0.25 116.57 129.96 2j4z h LYS 153 Ca -0.34 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2j4z h LYS 153 Cb 1.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2j4z h LYS 153 CO 0.94 0.20 0.00 1.04 -0.57 0.00 0.00 179.45 181.06 2j4z n GLN 154 N -4.57 0.00 0.08 3.15 1.13 -1.26 -4.30 117.38 111.62 2j4z n GLN 154 Ca 0.26 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.37 2j4z n GLN 154 Cb 0.96 -0.28 0.29 0.00 0.11 0.00 0.00 30.24 31.32 2j4z n GLN 154 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2j4z n SER 155 N -0.16 0.27 -1.42 1.08 3.41 -1.24 -4.80 113.62 110.76 2j4z n SER 155 Ca 0.00 0.60 -0.17 0.00 -0.26 0.00 0.00 58.87 59.04 2j4z n SER 155 Cb 0.00 -0.63 -0.06 0.00 -0.26 0.00 0.00 64.21 63.26 2j4z n SER 155 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2j4z n LYS 156 N -1.86 -1.22 -2.40 4.33 4.76 0.86 -4.94 118.16 117.70 2j4z n LYS 156 Ca -0.01 1.06 -0.42 0.00 -2.87 0.00 0.00 58.31 56.07 2j4z n LYS 156 Cb 0.06 -5.32 -0.03 0.00 -1.84 0.00 0.00 35.03 27.90 2j4z n LYS 156 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2j4z s PHE 157 N -2.67 2.99 0.27 2.13 5.36 -1.25 -4.71 117.98 120.10 2j4z s PHE 157 Ca 0.00 1.05 -0.29 0.00 -0.96 0.00 0.00 56.93 56.73 2j4z s PHE 157 Cb 0.00 -3.50 -0.09 0.00 -0.34 0.00 0.00 43.02 39.09 2j4z s PHE 157 CO 0.00 -1.69 1.02 0.42 -1.46 0.00 0.00 175.22 173.51 2j4z s ILE 158 N 2.72 3.79 0.32 3.12 1.01 -1.26 -1.62 121.20 129.27 2j4z s ILE 158 Ca 0.57 1.76 -0.18 0.00 0.00 0.00 0.00 60.65 62.80 2j4z s ILE 158 Cb -0.25 -4.10 0.05 0.00 0.01 0.00 0.00 42.46 38.17 2j4z s ILE 158 CO 0.20 0.39 0.83 -1.48 0.00 0.00 0.00 174.94 174.88 2j4z s LEU 159 N -1.43 -0.06 -0.14 2.97 0.05 0.95 -4.55 118.68 116.48 2j4z s LEU 159 Ca 0.44 -0.91 -0.03 0.00 0.05 0.00 0.00 54.13 53.68 2j4z s LEU 159 Cb -0.28 2.66 -0.03 0.00 -2.05 0.00 0.00 46.19 46.49 2j4z s LEU 159 CO 0.36 -1.46 -0.06 0.00 -0.55 0.00 0.00 176.35 174.64 2j4z s ALA 160 N -2.67 2.93 -0.35 1.48 0.00 0.16 0.10 121.76 123.42 2j4z s ALA 160 Ca 0.15 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 2j4z s ALA 160 Cb -0.05 -1.46 0.04 0.00 0.00 0.00 0.00 23.12 21.66 2j4z s ALA 160 CO 0.09 0.27 0.13 -1.17 0.00 0.00 0.00 175.76 175.07 2j4z s LEU 161 N 0.22 4.42 -0.14 0.00 2.96 0.90 -0.53 118.68 126.50 2j4z s LEU 161 Ca -0.04 -1.13 -0.22 0.00 -0.22 0.00 0.00 54.13 52.53 2j4z s LEU 161 Cb -0.14 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2j4z s LEU 161 CO 0.03 -0.34 0.65 -0.75 -1.32 0.00 0.00 176.35 174.62 2j4z s LYS 162 N 1.43 4.32 -0.22 1.98 2.20 -0.52 -0.74 119.74 128.19 2j4z s LYS 162 Ca -0.01 0.72 0.01 0.00 -0.36 0.00 0.00 55.97 56.33 2j4z s LYS 162 Cb -0.20 -3.51 0.03 0.00 -1.51 0.00 0.00 37.83 32.65 2j4z s LYS 162 CO 0.03 -0.08 -0.14 0.08 -0.36 0.00 0.00 175.35 174.89 2j4z s VAL 163 N 1.34 2.33 -0.06 4.02 1.01 0.21 -0.88 120.40 128.37 2j4z s VAL 163 Ca 0.32 -1.11 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2j4z s VAL 163 Cb -0.16 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2j4z s VAL 163 CO 0.13 0.32 0.07 -0.76 0.00 0.00 0.00 175.10 174.86 2j4z s LEU 164 N 1.26 3.89 -0.41 3.92 1.43 -0.43 -1.12 118.68 127.23 2j4z s LEU 164 Ca 0.01 0.22 -0.19 0.00 -1.03 0.00 0.00 54.13 53.13 2j4z s LEU 164 Cb -0.16 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2j4z s LEU 164 CO -0.09 0.34 0.55 -0.36 0.23 0.00 0.00 176.35 177.02 2j4z s PHE 165 N -1.05 3.13 0.47 0.29 2.99 -0.40 -1.74 117.98 121.67 2j4z s PHE 165 Ca 0.18 -0.07 0.23 0.00 0.00 0.00 0.00 56.93 57.27 2j4z s PHE 165 Cb -0.12 -3.10 1.25 0.00 0.00 0.00 0.00 43.02 41.05 2j4z s PHE 165 CO 0.08 -0.72 1.88 0.87 -0.00 0.00 0.00 175.22 177.32 2j4z h LYS 166 N 8.71 0.22 -0.02 0.44 1.57 -1.84 -1.36 116.57 124.28 2j4z h LYS 166 Ca -0.26 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2j4z h LYS 166 Cb 1.11 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.37 2j4z h LYS 166 CO 0.83 0.15 0.00 0.00 -0.57 0.00 0.00 179.45 179.86 2j4z h ALA 167 N 1.60 0.02 -0.11 3.86 0.00 -1.92 -0.62 119.26 122.10 2j4z h ALA 167 Ca 0.43 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2j4z h ALA 167 Cb 1.34 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2j4z h ALA 167 CO -0.10 -0.35 -0.07 1.96 0.00 0.00 0.00 179.25 180.68 2j4z h GLN 168 N -0.20 0.16 0.08 0.00 7.50 -1.64 -1.25 115.11 119.76 2j4z h GLN 168 Ca 0.01 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.13 2j4z h GLN 168 Cb 0.24 -0.03 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2j4z h GLN 168 CO 0.00 0.25 -0.04 -0.07 -1.50 0.00 0.00 178.83 177.47 2j4z h LEU 169 N 0.16 -0.09 -0.90 1.46 3.38 -1.21 -2.66 115.31 115.46 2j4z h LEU 169 Ca 0.04 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.42 2j4z h LEU 169 Cb 0.23 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2j4z h LEU 169 CO 0.01 0.54 0.00 -0.33 0.09 0.00 0.00 178.44 178.76 2j4z h GLU 170 N -0.80 0.82 0.00 1.13 5.08 -1.06 -1.03 114.58 118.72 2j4z h GLU 170 Ca -0.01 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2j4z h GLU 170 Cb 0.60 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2j4z h GLU 170 CO 0.02 0.82 -0.41 0.87 -1.00 0.00 0.00 179.01 179.31 2j4z h LYS 171 N 0.76 0.00 0.00 2.33 1.57 -1.34 -2.21 116.57 117.69 2j4z h LYS 171 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2j4z h LYS 171 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2j4z h LYS 171 CO 0.02 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.31 2j4z n ALA 172 N -2.41 2.17 0.00 3.86 0.00 -0.92 -4.90 120.51 118.32 2j4z n ALA 172 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2j4z n ALA 172 Cb 0.46 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2j4z n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4z n GLY 173 N 1.11 0.61 3.72 0.00 0.00 -0.83 -5.07 105.19 104.73 2j4z n GLY 173 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2j4z n GLY 173 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j4z n VAL 174 N -1.60 0.57 0.00 1.61 0.31 -0.44 -4.95 118.33 113.84 2j4z n VAL 174 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2j4z n VAL 174 Cb 0.00 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 2j4z n VAL 174 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2j4z n GLU 175 N 2.88 0.00 -0.00 5.55 1.02 -1.26 -4.52 120.64 124.31 2j4z n GLU 175 Ca 0.12 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.34 2j4z n GLU 175 Cb 0.35 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.67 2j4z n GLU 175 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2j4z n HIS 176 N 0.00 0.00 -0.30 -0.32 1.44 -1.26 -4.62 115.22 110.16 2j4z n HIS 176 Ca 0.00 0.00 0.18 0.00 -2.01 0.00 0.00 57.72 55.89 2j4z n HIS 176 Cb 0.00 -0.03 0.44 0.00 0.12 0.00 0.00 29.99 30.53 2j4z n HIS 176 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 2j4z h GLN 177 N 0.00 0.52 -0.02 -1.40 7.50 -1.98 -2.15 115.11 117.58 2j4z h GLN 177 Ca 0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.11 2j4z h GLN 177 Cb 0.44 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.85 2j4z h GLN 177 CO 0.00 0.34 -0.00 1.25 -1.50 0.00 0.00 178.83 178.92 2j4z h LEU 178 N 0.53 0.04 -1.45 1.46 6.46 -1.97 -0.38 115.31 120.00 2j4z h LEU 178 Ca 0.53 -0.35 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2j4z h LEU 178 Cb 1.15 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.04 2j4z h LEU 178 CO -0.27 0.38 0.30 -0.09 -0.62 0.00 0.00 178.44 178.15 2j4z h ARG 179 N -0.30 0.67 -0.10 1.25 2.43 -1.78 -1.19 114.38 115.35 2j4z h ARG 179 Ca 0.01 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 2j4z h ARG 179 Cb 0.37 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2j4z h ARG 179 CO 0.00 0.47 -0.22 0.00 -1.51 0.00 0.00 179.97 178.71 2j4z h ARG 180 N 0.69 0.32 -0.63 0.20 2.47 -1.30 -2.60 114.38 113.52 2j4z h ARG 180 Ca 0.18 -0.22 0.07 0.00 -1.26 0.00 0.00 59.98 58.75 2j4z h ARG 180 Cb -0.03 0.03 -0.06 0.00 -1.65 0.00 0.00 29.97 28.26 2j4z h ARG 180 CO -0.03 0.82 0.32 0.93 0.56 0.00 0.00 179.97 182.57 2j4z h GLU 181 N -0.12 0.57 -0.47 0.04 4.39 -0.65 -1.57 114.58 116.77 2j4z h GLU 181 Ca -0.00 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.54 2j4z h GLU 181 Cb 0.82 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2j4z h GLU 181 CO 0.05 0.38 -0.19 0.28 -1.16 0.00 0.00 179.01 178.37 2j4z h VAL 182 N 0.59 1.27 -0.34 3.13 2.07 -1.26 -1.65 116.25 120.06 2j4z h VAL 182 Ca 0.29 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2j4z h VAL 182 Cb 0.24 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2j4z h VAL 182 CO -0.21 0.46 -0.06 1.05 0.02 0.00 0.00 177.57 178.84 2j4z h GLU 183 N 0.81 0.55 0.57 1.57 4.11 -1.11 -0.16 114.58 120.93 2j4z h GLU 183 Ca 0.11 -0.14 -0.03 0.00 0.07 0.00 0.00 59.36 59.37 2j4z h GLU 183 Cb 0.77 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.95 2j4z h GLU 183 CO 0.06 0.62 -0.27 0.82 0.07 0.00 0.00 179.01 180.31 2j4z h ILE 184 N 0.52 0.00 -0.32 -1.06 2.04 -1.11 -3.14 117.51 114.44 2j4z h ILE 184 Ca 0.10 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.64 2j4z h ILE 184 Cb 0.42 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2j4z h ILE 184 CO 0.02 0.00 0.26 -0.61 0.00 0.00 0.00 178.15 177.82 2j4z h GLN 185 N -1.18 0.00 -0.28 2.37 4.15 -1.29 -2.21 115.11 116.67 2j4z h GLN 185 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2j4z h GLN 185 Cb 0.58 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 2j4z h GLN 185 CO 0.13 0.00 0.18 1.03 -1.93 0.00 0.00 178.83 178.24 2j4z h SER 186 N 0.00 0.31 1.37 -0.69 0.87 -1.00 -3.09 113.55 111.32 2j4z h SER 186 Ca 0.15 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2j4z h SER 186 Cb 0.67 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2j4z h SER 186 CO -0.00 0.23 -0.02 1.41 -0.53 0.00 0.00 176.83 177.91 2j4z n HIS 187 N -4.90 0.75 -2.52 2.24 8.25 -0.84 -4.82 115.22 113.38 2j4z n HIS 187 Ca -0.02 0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 57.24 2j4z n HIS 187 Cb 0.03 -0.85 -0.03 0.00 1.12 0.00 0.00 29.99 30.26 2j4z n HIS 187 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2j4z s LEU 188 N -4.24 4.29 -0.28 2.41 1.43 -1.17 -5.00 118.68 116.12 2j4z s LEU 188 Ca 0.11 1.76 -0.01 0.00 -1.03 0.00 0.00 54.13 54.96 2j4z s LEU 188 Cb 0.14 -3.56 0.09 0.00 0.03 0.00 0.00 46.19 42.88 2j4z s LEU 188 CO 0.59 -0.52 0.07 -0.13 0.23 0.00 0.00 176.35 176.58 2j4z s ARG 189 N 1.99 0.80 -0.11 1.70 3.00 -1.26 -4.80 118.95 120.27 2j4z s ARG 189 Ca 0.54 -0.92 -0.13 0.00 0.00 0.00 0.00 55.73 55.22 2j4z s ARG 189 Cb -0.23 -2.09 0.03 0.00 0.00 0.00 0.00 34.95 32.66 2j4z s ARG 189 CO 0.22 -0.87 0.34 -1.58 0.00 0.00 0.00 175.30 173.42 2j4z s HIS 190 N 1.64 -0.35 0.65 -0.53 2.46 -1.26 -5.04 115.29 112.86 2j4z s HIS 190 Ca 0.06 0.82 0.39 0.00 0.47 0.00 0.00 55.06 56.80 2j4z s HIS 190 Cb -0.17 0.13 2.19 0.00 -0.13 0.00 0.00 32.58 34.60 2j4z s HIS 190 CO -0.19 -0.22 2.29 -1.00 -2.47 0.00 0.00 174.74 173.14 2j4z h PRO 191 N 5.27 0.00 -0.32 2.88 0.13 -1.99 -2.33 132.00 135.64 2j4z h PRO 191 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2j4z h PRO 191 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2j4z h PRO 191 CO 0.31 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.17 2j4z n ASN 192 N -3.25 4.17 -4.04 1.44 4.13 -1.26 -4.85 115.26 111.59 2j4z n ASN 192 Ca -0.03 -2.94 -0.29 0.00 1.68 0.00 0.00 54.58 53.00 2j4z n ASN 192 Cb 0.12 -0.55 -0.17 0.00 -1.54 0.00 0.00 39.78 37.64 2j4z n ASN 192 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2j4z s ILE 193 N -2.71 1.52 -0.07 2.41 1.01 -0.88 -0.98 121.20 121.50 2j4z s ILE 193 Ca 0.44 -0.63 -0.34 0.00 0.00 0.00 0.00 60.65 60.11 2j4z s ILE 193 Cb 0.34 -1.41 -0.12 0.00 0.01 0.00 0.00 42.46 41.28 2j4z s ILE 193 CO 0.11 0.45 1.84 -0.11 0.00 0.00 0.00 174.94 177.23 2j4z n LEU 194 N 4.45 3.36 -4.77 2.97 7.94 -0.59 -4.61 117.00 125.74 2j4z n LEU 194 Ca -0.18 0.99 -0.38 0.00 -1.11 0.00 0.00 56.01 55.33 2j4z n LEU 194 Cb 0.51 -1.37 -0.04 0.00 0.53 0.00 0.00 43.42 43.06 2j4z n LEU 194 CO 0.23 -0.10 0.78 -0.60 -1.11 0.00 0.00 177.39 176.59 2j4z s ARG 195 N 3.71 4.31 -0.34 1.96 6.06 -1.26 -4.91 118.95 128.48 2j4z s ARG 195 Ca 0.92 1.69 -0.01 0.00 -2.50 0.00 0.00 55.73 55.82 2j4z s ARG 195 Cb -0.71 -2.80 0.08 0.00 0.06 0.00 0.00 34.95 31.58 2j4z s ARG 195 CO 0.51 -0.06 0.08 -1.17 -2.50 0.00 0.00 175.30 172.16 2j4z s LEU 196 N -2.18 4.49 0.13 -0.88 0.20 -1.26 -1.19 118.68 117.98 2j4z s LEU 196 Ca 0.53 -1.67 -0.02 0.00 0.69 0.00 0.00 54.13 53.66 2j4z s LEU 196 Cb -0.27 -1.74 -0.10 0.00 -0.43 0.00 0.00 46.19 43.65 2j4z s LEU 196 CO 0.35 -0.38 1.30 1.88 -0.29 0.00 0.00 176.35 179.21 2j4z h TYR 197 N 7.96 0.47 -1.88 5.38 -1.99 -1.25 -3.43 116.97 122.23 2j4z h TYR 197 Ca -0.16 -0.27 0.16 0.00 2.00 0.00 0.00 58.73 60.46 2j4z h TYR 197 Cb 1.05 -0.05 -0.03 0.00 2.00 0.00 0.00 36.73 39.70 2j4z h TYR 197 CO 0.57 1.11 0.45 0.41 -0.00 0.00 0.00 178.16 180.70 2j4z n GLY 198 N 1.02 0.59 3.61 3.88 0.00 -1.17 -5.01 105.19 108.11 2j4z n GLY 198 Ca -0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.88 2j4z n GLY 198 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2j4z s TYR 199 N -2.98 -0.32 0.04 1.61 -0.85 -1.26 -0.27 117.35 113.33 2j4z s TYR 199 Ca 0.16 -0.02 -0.28 0.00 -0.52 0.00 0.00 57.07 56.41 2j4z s TYR 199 Cb -0.01 0.59 0.10 0.00 0.38 0.00 0.00 41.96 43.01 2j4z s TYR 199 CO 0.01 -1.02 1.11 -0.59 -1.52 0.00 0.00 175.55 173.54 2j4z s PHE 200 N -3.84 -0.11 0.19 -3.49 -0.12 -0.46 -4.84 117.98 105.31 2j4z s PHE 200 Ca 0.07 -0.08 -0.19 0.00 -0.05 0.00 0.00 56.93 56.68 2j4z s PHE 200 Cb -0.03 0.58 0.04 0.00 -0.63 0.00 0.00 43.02 42.98 2j4z s PHE 200 CO -0.03 -0.53 0.54 -3.38 -0.05 0.00 0.00 175.22 171.77 2j4z s HIS 201 N -2.85 -0.21 0.14 3.49 -3.43 -1.26 0.54 115.29 111.71 2j4z s HIS 201 Ca 0.12 -0.11 0.01 0.00 -0.80 0.00 0.00 55.06 54.28 2j4z s HIS 201 Cb 0.01 0.43 -0.00 0.00 -1.43 0.00 0.00 32.58 31.59 2j4z s HIS 201 CO -0.02 -0.90 0.04 -0.40 -2.00 0.00 0.00 174.74 171.46 2j4z n ASP 202 N -0.34 1.33 0.28 7.38 3.85 -0.47 -5.01 116.55 123.56 2j4z n ASP 202 Ca -0.12 -1.70 0.13 0.00 -0.71 0.00 0.00 54.79 52.39 2j4z n ASP 202 Cb 0.63 0.29 0.83 0.00 -1.35 0.00 0.00 41.12 41.51 2j4z n ASP 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2j4z h ALA 203 N 1.19 1.52 0.00 2.12 0.00 -2.04 -3.19 119.26 118.86 2j4z h ALA 203 Ca -0.11 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.50 2j4z h ALA 203 Cb 0.40 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2j4z h ALA 203 CO 0.18 0.05 -2.26 2.41 0.00 0.00 0.00 179.25 179.62 2j4z n THR 204 N -3.89 1.01 -3.88 0.00 -1.04 -1.26 -4.98 114.28 100.25 2j4z n THR 204 Ca -0.03 -0.75 -0.08 0.00 -2.04 0.00 0.00 64.05 61.15 2j4z n THR 204 Cb 0.13 -0.35 -0.01 0.00 -1.82 0.00 0.00 70.33 68.28 2j4z n THR 204 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2j4z s ARG 205 N -2.74 1.89 -0.07 -2.82 1.70 -1.21 -2.64 118.95 113.06 2j4z s ARG 205 Ca -0.09 -1.21 0.01 0.00 -0.47 0.00 0.00 55.73 53.97 2j4z s ARG 205 Cb 0.08 0.58 -0.03 0.00 -0.57 0.00 0.00 34.95 35.02 2j4z s ARG 205 CO 0.83 -0.86 -0.10 0.08 -1.08 0.00 0.00 175.30 174.17 2j4z s VAL 206 N -3.41 3.43 -0.12 4.99 1.01 -0.71 -1.37 120.40 124.22 2j4z s VAL 206 Ca 0.15 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.58 2j4z s VAL 206 Cb -0.05 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2j4z s VAL 206 CO 0.09 0.58 -0.20 -0.31 0.00 0.00 0.00 175.10 175.27 2j4z s TYR 207 N -0.57 2.67 -0.19 5.22 1.51 0.19 -1.31 117.35 124.86 2j4z s TYR 207 Ca 0.08 -0.94 -0.02 0.00 -1.01 0.00 0.00 57.07 55.19 2j4z s TYR 207 Cb -0.12 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 39.95 2j4z s TYR 207 CO 0.02 -0.37 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.49 2j4z s LEU 208 N 0.41 2.73 -0.55 -1.29 1.43 -0.06 -1.35 118.68 120.00 2j4z s LEU 208 Ca -0.14 -0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 52.30 2j4z s LEU 208 Cb -0.17 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.43 2j4z s LEU 208 CO 0.06 0.03 0.94 -0.63 0.23 0.00 0.00 176.35 176.98 2j4z s ILE 209 N 1.14 4.40 0.18 -0.59 1.01 0.63 -1.44 121.20 126.53 2j4z s ILE 209 Ca 0.01 0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.99 2j4z s ILE 209 Cb -0.14 -4.54 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 2j4z s ILE 209 CO -0.02 -1.12 -0.04 -0.76 0.00 0.00 0.00 174.94 173.00 2j4z s LEU 210 N 3.93 3.18 0.45 2.97 1.43 0.31 -0.67 118.68 130.27 2j4z s LEU 210 Ca 0.30 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.67 2j4z s LEU 210 Cb -0.13 -1.83 -0.08 0.00 0.03 0.00 0.00 46.19 44.18 2j4z s LEU 210 CO 0.19 0.09 1.31 -0.70 0.23 0.00 0.00 176.35 177.46 2j4z s GLU 211 N -2.93 3.75 -0.20 1.70 2.12 -0.33 -0.66 118.70 122.14 2j4z s GLU 211 Ca 0.27 2.14 -0.15 0.00 0.36 0.00 0.00 54.97 57.59 2j4z s GLU 211 Cb -0.09 -2.60 -0.04 0.00 0.26 0.00 0.00 34.13 31.66 2j4z s GLU 211 CO 0.17 -0.67 0.35 -0.47 -0.54 0.00 0.00 175.26 174.10 2j4z s TYR 212 N -1.31 3.39 -0.49 5.30 5.04 -1.26 -4.36 117.35 123.65 2j4z s TYR 212 Ca 0.61 0.57 -0.11 0.00 -2.44 0.00 0.00 57.07 55.70 2j4z s TYR 212 Cb -0.38 -2.46 0.12 0.00 0.35 0.00 0.00 41.96 39.60 2j4z s TYR 212 CO 0.47 0.05 0.39 0.00 -1.34 0.00 0.00 175.55 175.12 2j4z s ALA 213 N 1.09 3.46 0.29 3.97 0.00 -1.26 -4.89 121.76 124.42 2j4z s ALA 213 Ca 0.17 -2.55 0.04 0.00 0.00 0.00 0.00 51.96 49.63 2j4z s ALA 213 Cb -0.14 -2.94 0.68 0.00 0.00 0.00 0.00 23.12 20.72 2j4z s ALA 213 CO 0.07 -1.94 1.78 -1.35 0.00 0.00 0.00 175.76 174.32 2j4z h PRO 214 N 8.55 0.75 -0.13 0.00 0.11 -1.80 -3.15 132.00 136.34 2j4z h PRO 214 Ca -0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2j4z h PRO 214 Cb 1.08 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2j4z h PRO 214 CO 0.91 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 180.47 2j4z n LEU 215 N -4.76 0.85 0.00 2.35 4.77 -0.60 -5.01 117.00 114.59 2j4z n LEU 215 Ca 0.22 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.80 2j4z n LEU 215 Cb 0.52 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2j4z n LEU 215 CO 0.22 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2j4z n GLY 216 N 0.84 -1.40 3.88 -0.72 0.00 -1.19 -4.72 105.19 101.89 2j4z n GLY 216 Ca 0.10 -1.28 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 2j4z n GLY 216 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j4z s THR 217 N 0.00 4.84 0.28 2.61 -4.23 -1.26 -0.13 115.64 117.76 2j4z s THR 217 Ca 0.00 0.47 0.09 0.00 -1.18 0.00 0.00 61.69 61.07 2j4z s THR 217 Cb 0.00 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.08 2j4z s THR 217 CO 0.00 -0.56 1.65 0.58 -0.54 0.00 0.00 174.62 175.75 2j4z h VAL 218 N 0.96 1.38 -0.74 2.29 2.07 -0.44 -2.93 116.25 118.84 2j4z h VAL 218 Ca -0.47 -1.85 0.04 0.00 0.82 0.00 0.00 66.70 65.24 2j4z h VAL 218 Cb 1.19 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.87 2j4z h VAL 218 CO 0.64 0.54 0.45 0.22 0.02 0.00 0.00 177.57 179.43 2j4z h TYR 219 N 0.07 0.84 -0.44 1.57 3.20 -1.65 -0.02 116.97 120.54 2j4z h TYR 219 Ca -0.00 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2j4z h TYR 219 Cb 0.98 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2j4z h TYR 219 CO 0.01 0.45 -0.10 -0.09 -1.64 0.00 0.00 178.16 176.79 2j4z h ARG 220 N 0.85 0.84 -0.88 1.82 2.43 -1.85 -2.09 114.38 115.50 2j4z h ARG 220 Ca 0.31 -0.32 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2j4z h ARG 220 Cb 0.09 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2j4z h ARG 220 CO -0.14 0.95 0.58 1.49 -1.51 0.00 0.00 179.97 181.34 2j4z h GLU 221 N 0.67 1.15 -0.22 0.20 4.57 -1.24 -1.68 114.58 118.02 2j4z h GLU 221 Ca 0.11 -0.07 -0.06 0.00 -1.18 0.00 0.00 59.36 58.16 2j4z h GLU 221 Cb 0.63 -0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2j4z h GLU 221 CO 0.04 0.76 -0.11 1.25 -1.18 0.00 0.00 179.01 179.76 2j4z h LEU 222 N 1.18 0.48 -1.43 1.64 5.85 -0.75 -0.40 115.31 121.88 2j4z h LEU 222 Ca 0.33 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 2j4z h LEU 222 Cb -0.12 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2j4z h LEU 222 CO -0.07 0.79 0.13 1.56 -0.34 0.00 0.00 178.44 180.51 2j4z h GLN 223 N 0.17 0.51 0.07 1.25 4.20 -1.14 0.63 115.11 120.80 2j4z h GLN 223 Ca 0.05 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2j4z h GLN 223 Cb 0.61 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2j4z h GLN 223 CO 0.03 0.44 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.38 2j4z h LYS 224 N 0.51 -0.09 0.00 1.46 3.64 -1.16 -3.27 116.57 117.66 2j4z h LYS 224 Ca 0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2j4z h LYS 224 Cb 0.13 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2j4z h LYS 224 CO -0.01 0.32 -0.40 1.28 -2.27 0.00 0.00 179.45 178.37 2j4z n LEU 225 N -4.93 0.43 0.00 5.20 4.77 -0.17 -4.94 117.00 117.36 2j4z n LEU 225 Ca -0.08 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2j4z n LEU 225 Cb 0.23 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2j4z n LEU 225 CO 0.32 0.06 0.00 -0.24 -1.33 0.00 0.00 177.39 176.20 2j4z n SER 226 N -1.63 0.00 -3.49 -1.43 2.88 0.22 -4.75 113.62 105.42 2j4z n SER 226 Ca 0.05 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.47 2j4z n SER 226 Cb 0.36 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 2j4z n SER 226 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2j4z s LYS 227 N 0.00 1.02 0.16 -1.46 -2.85 -1.25 -4.03 119.74 111.32 2j4z s LYS 227 Ca 0.00 -0.14 0.01 0.00 -1.00 0.00 0.00 55.97 54.85 2j4z s LYS 227 Cb 0.00 0.47 -0.04 0.00 -2.06 0.00 0.00 37.83 36.20 2j4z s LYS 227 CO 0.00 -0.40 0.32 -0.06 0.10 0.00 0.00 175.35 175.31 2j4z s PHE 228 N -2.51 3.49 0.87 1.78 2.99 0.53 -5.03 117.98 120.10 2j4z s PHE 228 Ca -0.02 0.20 -0.12 0.00 0.00 0.00 0.00 56.93 56.99 2j4z s PHE 228 Cb -0.01 -1.73 0.15 0.00 0.00 0.00 0.00 43.02 41.43 2j4z s PHE 228 CO -0.03 0.47 1.22 0.16 -0.00 0.00 0.00 175.22 177.04 2j4z s ASP 229 N -3.18 3.75 0.24 1.36 1.47 -1.26 -4.47 116.67 114.57 2j4z s ASP 229 Ca 0.36 0.33 -0.07 0.00 1.18 0.00 0.00 52.55 54.34 2j4z s ASP 229 Cb -0.11 -0.57 0.23 0.00 -0.34 0.00 0.00 42.92 42.13 2j4z s ASP 229 CO 0.29 -2.33 1.91 -0.33 0.68 0.00 0.00 175.17 175.39 2j4z h GLU 230 N -1.27 1.22 -0.16 2.11 5.08 -1.98 -1.99 114.58 117.59 2j4z h GLU 230 Ca -0.44 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 57.84 2j4z h GLU 230 Cb 1.27 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 30.24 2j4z h GLU 230 CO 0.47 0.81 0.05 0.37 -1.00 0.00 0.00 179.01 179.71 2j4z h GLN 231 N 1.25 0.24 -0.35 2.33 4.15 -1.94 0.55 115.11 121.35 2j4z h GLN 231 Ca 0.34 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.71 2j4z h GLN 231 Cb -0.14 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.50 2j4z h GLN 231 CO -0.08 0.35 0.19 -0.09 -1.93 0.00 0.00 178.83 177.28 2j4z h ARG 232 N 0.08 0.48 0.33 1.69 2.43 -1.82 -1.23 114.38 116.35 2j4z h ARG 232 Ca 0.05 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2j4z h ARG 232 Cb 0.21 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2j4z h ARG 232 CO -0.00 0.40 -0.16 1.15 -1.51 0.00 0.00 179.97 179.85 2j4z h THR 233 N 0.44 0.69 -0.73 0.20 2.02 -1.26 -1.67 112.91 112.59 2j4z h THR 233 Ca 0.12 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.22 2j4z h THR 233 Cb 0.05 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 2j4z h THR 233 CO -0.02 0.03 0.48 0.00 0.37 0.00 0.00 175.52 176.38 2j4z h ALA 234 N 0.14 1.62 -0.42 6.16 0.00 -0.83 -0.54 119.26 125.40 2j4z h ALA 234 Ca -0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 2j4z h ALA 234 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2j4z h ALA 234 CO 0.07 0.29 -0.05 1.15 0.00 0.00 0.00 179.25 180.72 2j4z h THR 235 N 0.85 1.27 -0.43 0.00 2.02 -1.05 -1.22 112.91 114.35 2j4z h THR 235 Ca 0.30 -1.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.29 2j4z h THR 235 Cb 0.13 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2j4z h THR 235 CO -0.09 0.38 -0.06 1.88 0.37 0.00 0.00 175.52 177.99 2j4z h TYR 236 N 0.60 0.88 -0.82 3.16 0.05 -0.69 -1.35 116.97 118.80 2j4z h TYR 236 Ca 0.11 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2j4z h TYR 236 Cb 0.56 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 38.04 2j4z h TYR 236 CO 0.04 0.89 0.35 0.82 -1.05 0.00 0.00 178.16 179.21 2j4z h ILE 237 N 0.62 1.26 -0.17 -2.88 1.08 -1.08 0.09 117.51 116.43 2j4z h ILE 237 Ca 0.11 -0.79 -0.01 0.00 -0.39 0.00 0.00 64.86 63.79 2j4z h ILE 237 Cb 0.58 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2j4z h ILE 237 CO 0.03 0.33 0.07 0.74 -0.69 0.00 0.00 178.15 178.64 2j4z h THR 238 N 1.18 1.15 -0.74 -0.27 2.02 -1.06 0.21 112.91 115.41 2j4z h THR 238 Ca 0.28 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 2j4z h THR 238 Cb 0.18 1.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2j4z h THR 238 CO -0.03 0.14 0.38 -0.33 0.37 0.00 0.00 175.52 176.05 2j4z h GLU 239 N 0.13 1.03 -0.12 6.66 5.08 -0.92 0.29 114.58 126.73 2j4z h GLU 239 Ca 0.06 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 2j4z h GLU 239 Cb 0.15 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2j4z h GLU 239 CO -0.01 0.77 -0.63 -0.07 -1.00 0.00 0.00 179.01 178.07 2j4z h LEU 240 N 1.03 0.77 -0.99 1.33 3.38 -0.76 -1.98 115.31 118.09 2j4z h LEU 240 Ca 0.26 -0.64 -0.08 0.00 0.09 0.00 0.00 57.88 57.51 2j4z h LEU 240 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2j4z h LEU 240 CO -0.04 1.28 -0.17 0.00 0.09 0.00 0.00 178.44 179.61 2j4z h ALA 241 N 0.50 1.15 -0.09 1.53 0.00 -0.36 0.72 119.26 122.72 2j4z h ALA 241 Ca -0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2j4z h ALA 241 Cb 1.27 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2j4z h ALA 241 CO 0.13 0.54 0.04 -0.91 0.00 0.00 0.00 179.25 179.05 2j4z h ASN 242 N 0.49 0.12 -0.67 0.00 2.35 -0.89 0.02 115.58 117.00 2j4z h ASN 242 Ca 0.08 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2j4z h ASN 242 Cb 0.57 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 2j4z h ASN 242 CO 0.04 0.23 0.32 0.00 -1.65 0.00 0.00 177.43 176.37 2j4z h ALA 243 N 0.90 0.87 -0.46 -0.83 0.00 -1.05 -2.34 119.26 116.34 2j4z h ALA 243 Ca 0.03 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2j4z h ALA 243 Cb 0.14 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2j4z h ALA 243 CO -0.00 0.44 -0.01 -0.07 0.00 0.00 0.00 179.25 179.61 2j4z h LEU 244 N 0.94 0.73 -0.72 0.00 3.38 -0.72 -0.99 115.31 117.92 2j4z h LEU 244 Ca 0.23 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2j4z h LEU 244 Cb 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2j4z h LEU 244 CO -0.03 0.80 -0.02 0.77 0.09 0.00 0.00 178.44 180.05 2j4z h SER 245 N 0.71 0.94 -0.12 -0.43 4.64 -0.70 0.13 113.55 118.72 2j4z h SER 245 Ca 0.14 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2j4z h SER 245 Cb 0.45 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 2j4z h SER 245 CO 0.02 1.00 0.05 0.22 -0.87 0.00 0.00 176.83 177.26 2j4z h TYR 246 N 0.88 0.18 -0.40 4.77 3.20 -1.03 -2.44 116.97 122.14 2j4z h TYR 246 Ca 0.16 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2j4z h TYR 246 Cb 0.54 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 2j4z h TYR 246 CO 0.03 0.26 0.06 0.00 -1.64 0.00 0.00 178.16 176.87 2j4z h HIS 248 N 0.51 0.15 0.00 0.00 3.86 -0.71 0.11 115.15 119.06 2j4z h HIS 248 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2j4z h HIS 248 Cb 0.37 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.79 2j4z h HIS 248 CO 0.03 0.10 0.00 0.66 0.86 0.00 0.00 177.93 179.58 2j4z h SER 249 N 0.17 0.00 -0.22 2.45 4.64 -1.24 -1.74 113.55 117.61 2j4z h SER 249 Ca 0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2j4z h SER 249 Cb -0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2j4z h SER 249 CO -0.01 0.00 -0.00 0.29 -0.87 0.00 0.00 176.83 176.24 2j4z n LYS 250 N -2.39 2.67 -1.44 4.77 5.02 0.19 -4.95 118.16 122.03 2j4z n LYS 250 Ca 0.01 -2.82 -0.15 0.00 -2.02 0.00 0.00 58.31 53.33 2j4z n LYS 250 Cb 0.20 -1.80 -0.07 0.00 -0.02 0.00 0.00 35.03 33.35 2j4z n LYS 250 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2j4z n ARG 251 N -0.66 -1.60 -3.02 1.97 1.74 -0.65 -4.94 116.66 109.50 2j4z n ARG 251 Ca 0.21 1.03 -0.43 0.00 -0.77 0.00 0.00 57.85 57.89 2j4z n ARG 251 Cb 0.86 -5.44 -0.06 0.00 -1.02 0.00 0.00 32.46 26.81 2j4z n ARG 251 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2j4z s VAL 252 N -2.29 4.69 0.09 1.55 1.01 -0.18 -4.97 120.40 120.31 2j4z s VAL 252 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2j4z s VAL 252 Cb 0.00 -4.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2j4z s VAL 252 CO 0.00 -0.80 0.06 2.30 0.00 0.00 0.00 175.10 176.66 2j4z n ILE 253 N 5.95 0.00 -3.22 2.22 -5.35 -1.26 -3.28 119.36 114.42 2j4z n ILE 253 Ca -0.01 -0.62 -0.10 0.00 -0.27 0.00 0.00 62.75 61.75 2j4z n ILE 253 Cb 0.47 0.27 0.03 0.00 -1.74 0.00 0.00 39.64 38.68 2j4z n ILE 253 CO 0.00 0.00 0.00 1.57 -1.76 0.00 0.00 176.55 176.36 2j4z n HIS 254 N -0.19 -2.64 -3.50 4.28 -0.00 -1.26 -5.00 115.22 106.91 2j4z n HIS 254 Ca 0.01 0.95 -0.24 0.00 0.46 0.00 0.00 57.72 58.89 2j4z n HIS 254 Cb 0.16 -4.02 -0.02 0.00 -0.12 0.00 0.00 29.99 25.99 2j4z n HIS 254 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 2j4z s ARG 255 N -3.93 3.49 -0.76 1.57 1.81 -1.26 -5.05 118.95 114.82 2j4z s ARG 255 Ca 0.24 -0.39 -0.07 0.00 -1.72 0.00 0.00 55.73 53.80 2j4z s ARG 255 Cb -0.04 -2.71 0.20 0.00 -0.45 0.00 0.00 34.95 31.94 2j4z s ARG 255 CO 0.76 0.22 0.64 0.34 -0.68 0.00 0.00 175.30 176.58 2j4z s ASP 256 N -3.91 5.98 -0.38 0.23 -1.08 -1.26 -4.93 116.67 111.31 2j4z s ASP 256 Ca 0.39 -2.99 0.04 0.00 -0.52 0.00 0.00 52.55 49.47 2j4z s ASP 256 Cb -0.10 -2.00 0.59 0.00 -1.46 0.00 0.00 42.92 39.95 2j4z s ASP 256 CO 0.34 -0.40 1.79 2.30 0.52 0.00 0.00 175.17 179.71 2j4z n ILE 257 N 3.41 2.89 -0.79 4.11 -5.35 -1.26 -4.74 119.36 117.63 2j4z n ILE 257 Ca 0.13 -1.64 -0.31 0.00 -0.27 0.00 0.00 62.75 60.67 2j4z n ILE 257 Cb 0.41 -0.53 0.16 0.00 -1.74 0.00 0.00 39.64 37.94 2j4z n ILE 257 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2j4z s LYS 258 N -2.84 1.00 0.40 6.28 -2.85 -1.26 -4.84 119.74 115.63 2j4z s LYS 258 Ca 0.49 1.38 0.17 0.00 -1.00 0.00 0.00 55.97 57.01 2j4z s LYS 258 Cb 0.41 -1.74 1.05 0.00 -2.06 0.00 0.00 37.83 35.49 2j4z s LYS 258 CO 0.10 -2.58 1.81 -1.35 0.10 0.00 0.00 175.35 173.42 2j4z h PRO 259 N -1.83 0.44 0.00 1.78 0.11 -1.94 -0.61 132.00 129.94 2j4z h PRO 259 Ca -0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 2j4z h PRO 259 Cb 1.27 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2j4z h PRO 259 CO 0.45 0.29 -0.05 0.93 -0.21 0.00 0.00 178.00 179.40 2j4z h GLU 260 N 0.45 0.00 -0.69 1.05 3.07 -1.93 -2.19 114.58 114.35 2j4z h GLU 260 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 2j4z h GLU 260 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2j4z h GLU 260 CO -0.25 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 177.50 2j4z n ASN 261 N -3.42 4.49 -4.28 1.42 3.02 -0.24 -4.89 115.26 111.36 2j4z n ASN 261 Ca -0.02 -2.28 -0.34 0.00 -0.03 0.00 0.00 54.58 51.91 2j4z n ASN 261 Cb 0.18 -0.55 -0.15 0.00 -0.61 0.00 0.00 39.78 38.66 2j4z n ASN 261 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2j4z s LEU 262 N -1.53 2.68 0.39 3.41 1.43 -0.87 -1.33 118.68 122.85 2j4z s LEU 262 Ca 0.51 -0.43 0.08 0.00 -1.03 0.00 0.00 54.13 53.25 2j4z s LEU 262 Cb 0.30 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 2j4z s LEU 262 CO 0.28 0.03 0.47 -0.76 0.23 0.00 0.00 176.35 176.61 2j4z s LEU 263 N 1.15 3.64 -0.07 1.79 1.43 0.13 0.03 118.68 126.79 2j4z s LEU 263 Ca 0.01 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.68 2j4z s LEU 263 Cb -0.14 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.61 2j4z s LEU 263 CO -0.03 -0.63 -0.16 -0.76 0.23 0.00 0.00 176.35 175.00 2j4z s LEU 264 N -4.22 1.80 0.00 1.79 1.43 0.82 0.09 118.68 120.38 2j4z s LEU 264 Ca 0.50 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 53.12 2j4z s LEU 264 Cb -0.08 -0.99 0.16 0.00 0.03 0.00 0.00 46.19 45.31 2j4z s LEU 264 CO 0.31 0.09 0.68 0.61 0.23 0.00 0.00 176.35 178.26 2j4z n GLY 265 N 3.62 -2.15 0.25 -3.19 0.00 0.75 -1.56 105.19 102.91 2j4z n GLY 265 Ca -0.21 -1.56 -0.01 0.00 0.00 0.00 0.00 46.02 44.25 2j4z n GLY 265 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2j4z h SER 266 N -1.62 0.42 -0.43 1.61 4.64 -1.90 -2.26 113.55 114.01 2j4z h SER 266 Ca -0.24 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2j4z h SER 266 Cb 0.70 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2j4z h SER 266 CO 0.16 0.57 0.00 0.00 -0.87 0.00 0.00 176.83 176.70 2j4z n ALA 267 N -2.48 2.43 -0.75 5.18 0.00 -1.26 -4.91 120.51 118.73 2j4z n ALA 267 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2j4z n ALA 267 Cb 0.30 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2j4z n ALA 267 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j4z n GLY 268 N 1.25 0.59 3.75 0.00 0.00 -0.85 -5.04 105.19 104.89 2j4z n GLY 268 Ca 0.16 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2j4z n GLY 268 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j4z s GLU 269 N -0.72 4.72 0.29 1.61 8.01 -1.26 -4.68 118.70 126.67 2j4z s GLU 269 Ca 0.00 1.62 -0.29 0.00 0.01 0.00 0.00 54.97 56.31 2j4z s GLU 269 Cb 0.00 -3.27 -0.10 0.00 -4.31 0.00 0.00 34.13 26.45 2j4z s GLU 269 CO 0.00 0.30 1.32 -1.17 0.01 0.00 0.00 175.26 175.71 2j4z s LEU 270 N -0.91 4.43 -0.19 1.80 0.20 -1.26 -0.17 118.68 122.57 2j4z s LEU 270 Ca 0.45 2.61 -0.02 0.00 0.69 0.00 0.00 54.13 57.86 2j4z s LEU 270 Cb -0.28 -3.64 0.06 0.00 -0.43 0.00 0.00 46.19 41.90 2j4z s LEU 270 CO 0.35 -0.54 0.00 -0.54 -0.29 0.00 0.00 176.35 175.34 2j4z s LYS 271 N -1.28 0.95 0.01 1.98 -0.14 0.11 -4.35 119.74 117.02 2j4z s LYS 271 Ca 0.52 -0.53 -0.30 0.00 -1.36 0.00 0.00 55.97 54.30 2j4z s LYS 271 Cb -0.39 -2.15 -0.03 0.00 -1.68 0.00 0.00 37.83 33.58 2j4z s LYS 271 CO 0.48 -0.59 1.00 -1.50 -0.76 0.00 0.00 175.35 173.98 2j4z s ILE 272 N 1.74 4.79 -0.45 2.17 2.07 -0.15 0.20 121.20 131.56 2j4z s ILE 272 Ca -0.02 2.00 0.06 0.00 -1.41 0.00 0.00 60.65 61.29 2j4z s ILE 272 Cb -0.17 -4.28 0.22 0.00 0.13 0.00 0.00 42.46 38.35 2j4z s ILE 272 CO -0.07 0.16 0.49 0.00 -1.91 0.00 0.00 174.94 173.60 2j4z n ALA 273 N 3.91 2.86 -1.61 1.50 0.00 -0.44 -1.55 120.51 125.18 2j4z n ALA 273 Ca 0.06 -3.56 -0.11 0.00 0.00 0.00 0.00 53.44 49.83 2j4z n ALA 273 Cb 0.51 -0.82 0.15 0.00 0.00 0.00 0.00 19.45 19.28 2j4z n ALA 273 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2j4z n ASP 274 N 1.86 3.46 -4.58 0.00 5.75 -1.26 -4.78 116.55 117.01 2j4z n ASP 274 Ca 0.25 -3.80 -0.42 0.00 -0.01 0.00 0.00 54.79 50.81 2j4z n ASP 274 Cb 0.48 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.93 2j4z n ASP 274 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2j4z s PHE 275 N -3.40 3.15 0.00 2.11 0.40 -1.26 -4.79 117.98 114.19 2j4z s PHE 275 Ca 0.47 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2j4z s PHE 275 Cb 0.41 -3.22 0.00 0.00 0.51 0.00 0.00 43.02 40.72 2j4z s PHE 275 CO -0.00 -0.65 0.00 0.41 0.70 0.00 0.00 175.22 175.68 2j4z n GLY 276 N 4.58 0.00 2.53 4.36 0.00 -1.26 -4.86 105.19 110.54 2j4z n GLY 276 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2j4z n GLY 276 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2j4z n TRP 277 N 0.00 -3.79 -1.75 1.61 8.01 -1.26 -4.94 117.44 115.32 2j4z n TRP 277 Ca 0.00 1.94 -0.42 0.00 -1.31 0.00 0.00 57.50 57.71 2j4z n TRP 277 Cb 0.00 -3.72 -0.02 0.00 -2.01 0.00 0.00 31.31 25.56 2j4z n TRP 277 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2j4z s SER 278 N -1.06 6.37 -0.05 -0.99 0.15 -1.26 -4.89 113.70 111.96 2j4z s SER 278 Ca -0.12 2.92 0.08 0.00 0.70 0.00 0.00 55.95 59.53 2j4z s SER 278 Cb 0.01 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 61.82 2j4z s SER 278 CO 0.71 -0.95 1.01 1.33 1.20 0.00 0.00 173.24 176.54 2j4z n VAL 279 N 2.96 1.12 -4.19 4.45 0.24 -1.26 -2.72 118.33 118.93 2j4z n VAL 279 Ca 0.12 -1.28 -0.11 0.00 -2.04 0.00 0.00 64.34 61.02 2j4z n VAL 279 Cb 0.36 0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.88 2j4z n VAL 279 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2j4z s HIS 280 N -1.53 0.97 0.12 6.34 -3.43 -1.20 -1.37 115.29 115.19 2j4z s HIS 280 Ca 0.13 -1.00 -0.31 0.00 -0.80 0.00 0.00 55.06 53.08 2j4z s HIS 280 Cb 0.12 -0.56 -0.09 0.00 -1.43 0.00 0.00 32.58 30.62 2j4z s HIS 280 CO 0.01 -0.24 1.51 0.00 -2.00 0.00 0.00 174.74 174.02 2j4z s ALA 281 N -3.71 3.68 0.66 -1.38 0.00 -0.64 -4.42 121.76 115.94 2j4z s ALA 281 Ca 0.17 1.22 -0.13 0.00 0.00 0.00 0.00 51.96 53.22 2j4z s ALA 281 Cb 0.06 -3.60 -0.01 0.00 0.00 0.00 0.00 23.12 19.57 2j4z s ALA 281 CO -0.01 -0.78 1.07 -2.14 0.00 0.00 0.00 175.76 173.89 2j4z s PRO 282 N 1.47 3.00 0.81 0.00 0.02 -1.26 -5.05 135.00 133.99 2j4z s PRO 282 Ca 0.68 1.13 -0.05 0.00 0.02 0.00 0.00 61.00 62.78 2j4z s PRO 282 Cb -0.40 -1.99 0.17 0.00 0.02 0.00 0.00 34.50 32.30 2j4z s PRO 282 CO 0.31 -1.06 1.11 -1.54 -0.33 0.00 0.00 177.00 175.49 2j4z s SER 283 N -3.20 3.82 -0.02 2.53 1.04 -1.26 -4.97 113.70 111.64 2j4z s SER 283 Ca 0.62 -0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.77 2j4z s SER 283 Cb -0.16 0.12 0.15 0.00 0.10 0.00 0.00 66.02 66.23 2j4z s SER 283 CO 0.46 -2.23 0.96 -1.54 0.98 0.00 0.00 173.24 171.86 2j4z n SER 284 N -3.16 1.33 -4.75 7.02 3.41 -1.26 -4.89 113.62 111.33 2j4z n SER 284 Ca 0.17 -2.09 -0.41 0.00 -0.26 0.00 0.00 58.87 56.28 2j4z n SER 284 Cb 0.60 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2j4z n SER 284 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2j4z s ARG 285 N -1.60 4.39 0.29 4.33 3.52 -1.26 -4.96 118.95 123.66 2j4z s ARG 285 Ca 0.11 2.10 -0.29 0.00 -0.13 0.00 0.00 55.73 57.51 2j4z s ARG 285 Cb 0.07 -3.16 -0.11 0.00 -1.56 0.00 0.00 34.95 30.20 2j4z s ARG 285 CO 0.05 -0.22 1.48 1.03 -0.81 0.00 0.00 175.30 176.83 2j4z s ARG 286 N -0.63 4.20 0.17 5.12 0.52 -1.26 -5.01 118.95 122.07 2j4z s ARG 286 Ca 0.54 2.43 0.10 0.00 -0.52 0.00 0.00 55.73 58.28 2j4z s ARG 286 Cb -0.37 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.00 2j4z s ARG 286 CO 0.42 -0.48 -0.21 0.99 0.02 0.00 0.00 175.30 176.04 2j4z s THR 287 N -0.33 2.07 0.34 0.02 2.01 -1.26 -2.61 115.64 115.89 2j4z s THR 287 Ca 0.58 -1.93 0.04 0.00 0.31 0.00 0.00 61.69 60.69 2j4z s THR 287 Cb -0.44 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.08 2j4z s THR 287 CO 0.49 -0.19 0.18 0.42 -0.69 0.00 0.00 174.62 174.84 2j4z s THR 288 N -1.76 0.31 0.33 -0.82 -4.23 0.09 -4.83 115.64 104.74 2j4z s THR 288 Ca 0.17 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 59.03 2j4z s THR 288 Cb -0.07 -2.46 0.38 0.00 1.34 0.00 0.00 72.50 71.69 2j4z s THR 288 CO 0.08 0.00 2.11 -0.07 -0.54 0.00 0.00 174.62 176.20 2j4z h LEU 289 N 2.07 0.00 -0.10 4.79 3.38 -2.01 -2.32 115.31 121.11 2j4z h LEU 289 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2j4z h LEU 289 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2j4z h LEU 289 CO 0.49 0.04 -0.69 0.00 0.09 0.00 0.00 178.44 178.36 2j4z n GLY 291 N 1.48 0.71 3.65 0.00 0.00 -0.87 -5.03 105.19 105.12 2j4z n GLY 291 Ca 0.06 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2j4z n GLY 291 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j4z s THR 292 N -1.70 3.55 0.13 2.61 2.01 -1.26 -0.73 115.64 120.25 2j4z s THR 292 Ca 0.00 0.65 -0.31 0.00 0.31 0.00 0.00 61.69 62.35 2j4z s THR 292 Cb 0.00 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 68.97 2j4z s THR 292 CO 0.00 -0.11 1.56 0.25 -0.69 0.00 0.00 174.62 175.63 2j4z h LEU 293 N 10.82 -1.59 -1.09 4.42 6.46 -1.82 -2.07 115.31 130.44 2j4z h LEU 293 Ca -0.39 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2j4z h LEU 293 Cb 1.18 0.65 0.00 0.00 -0.73 0.00 0.00 40.66 41.76 2j4z h LEU 293 CO 0.96 -0.42 0.00 0.47 -0.62 0.00 0.00 178.44 178.83 2j4z n ASP 294 N -5.42 0.47 -0.64 1.25 8.00 -1.26 -1.82 116.55 117.12 2j4z n ASP 294 Ca -0.04 0.70 0.07 0.00 0.71 0.00 0.00 54.79 56.24 2j4z n ASP 294 Cb 0.36 -0.77 0.09 0.00 -0.02 0.00 0.00 41.12 40.78 2j4z n ASP 294 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2j4z n TYR 295 N -2.11 0.10 -2.32 1.24 4.02 -0.80 -4.81 117.16 112.48 2j4z n TYR 295 Ca -0.01 -0.08 -0.42 0.00 -0.01 0.00 0.00 57.90 57.38 2j4z n TYR 295 Cb 0.05 -0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.34 2j4z n TYR 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2j4z s LEU 296 N -1.20 4.37 0.58 7.72 1.43 -0.76 -4.74 118.68 126.07 2j4z s LEU 296 Ca 0.20 2.14 -0.10 0.00 -1.03 0.00 0.00 54.13 55.33 2j4z s LEU 296 Cb 0.13 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 2j4z s LEU 296 CO 0.19 -0.55 0.97 -2.16 0.23 0.00 0.00 176.35 175.03 2j4z s PRO 297 N 1.12 3.62 0.22 1.29 0.04 -1.26 -4.92 135.00 135.10 2j4z s PRO 297 Ca 0.61 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.20 2j4z s PRO 297 Cb -0.32 -2.16 0.32 0.00 0.04 0.00 0.00 34.50 32.38 2j4z s PRO 297 CO 0.29 -0.45 1.72 -1.35 0.04 0.00 0.00 177.00 177.25 2j4z h PRO 298 N -0.07 0.34 -0.42 0.56 0.11 -1.87 -1.65 132.00 128.99 2j4z h PRO 298 Ca -0.45 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.76 2j4z h PRO 298 Cb 1.19 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2j4z h PRO 298 CO 0.62 0.22 0.34 1.05 -0.21 0.00 0.00 178.00 180.03 2j4z h GLU 299 N 0.35 0.00 0.10 1.05 9.09 -1.89 -0.01 114.58 123.26 2j4z h GLU 299 Ca 0.33 0.00 -0.17 0.00 0.05 0.00 0.00 59.36 59.57 2j4z h GLU 299 Cb 0.47 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.58 2j4z h GLU 299 CO -0.37 0.00 -0.83 0.52 0.05 0.00 0.00 179.01 178.38 2j4z h MET 300 N 0.00 0.21 0.00 1.06 2.86 -1.53 0.19 114.93 117.72 2j4z h MET 300 Ca 0.20 -0.36 -0.09 0.00 -2.06 0.00 0.00 59.70 57.39 2j4z h MET 300 Cb 0.88 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.66 2j4z h MET 300 CO -0.00 1.17 -0.43 -0.84 1.06 0.00 0.00 176.91 177.87 2j4z h ILE 301 N -0.52 0.80 -0.00 -1.22 3.07 -1.32 -3.19 117.51 115.13 2j4z h ILE 301 Ca -0.17 -1.90 0.00 0.00 1.55 0.00 0.00 64.86 64.34 2j4z h ILE 301 Cb 1.53 2.23 0.00 0.00 -0.27 0.00 0.00 36.82 40.30 2j4z h ILE 301 CO 0.08 0.42 -0.42 -0.62 -1.05 0.00 0.00 178.15 176.56 2j4z n GLU 302 N -3.30 0.02 -1.37 0.16 1.02 -0.05 -4.97 120.64 112.15 2j4z n GLU 302 Ca 0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2j4z n GLU 302 Cb 0.64 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2j4z n GLU 302 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j4z n GLY 303 N 1.50 0.99 3.88 0.62 0.00 -1.19 -5.06 105.19 105.92 2j4z n GLY 303 Ca 0.06 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.31 2j4z n GLY 303 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j4z s ARG 304 N -2.96 2.24 0.41 1.61 0.52 0.66 -5.05 118.95 116.39 2j4z s ARG 304 Ca 0.00 -2.10 -0.11 0.00 -0.52 0.00 0.00 55.73 52.99 2j4z s ARG 304 Cb 0.00 -1.98 -0.07 0.00 0.52 0.00 0.00 34.95 33.42 2j4z s ARG 304 CO 0.00 -0.57 0.79 0.00 0.02 0.00 0.00 175.30 175.53 2j4z s MET 305 N -4.20 3.81 0.05 3.54 0.23 -1.26 -4.48 119.30 116.98 2j4z s MET 305 Ca 0.28 0.53 0.03 0.00 -1.03 0.00 0.00 55.69 55.49 2j4z s MET 305 Cb -0.01 -2.37 -0.02 0.00 -1.53 0.00 0.00 34.83 30.89 2j4z s MET 305 CO 0.17 -0.04 -0.09 -3.38 -2.03 0.00 0.00 175.02 169.65 2j4z s HIS 306 N -2.36 0.78 0.00 3.16 -3.43 -1.26 -4.86 115.29 107.31 2j4z s HIS 306 Ca 0.52 -0.49 0.00 0.00 -0.80 0.00 0.00 55.06 54.29 2j4z s HIS 306 Cb -0.10 -0.46 0.00 0.00 -1.43 0.00 0.00 32.58 30.59 2j4z s HIS 306 CO 0.30 -0.05 0.00 -0.40 -2.00 0.00 0.00 174.74 172.59 2j4z n ASP 307 N 1.45 0.00 0.07 7.38 5.68 -1.26 -5.02 116.55 124.85 2j4z n ASP 307 Ca -0.22 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.24 2j4z n ASP 307 Cb 0.55 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.21 2j4z n ASP 307 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2j4z h GLU 308 N 0.00 0.00 0.00 0.11 4.11 -2.01 -2.00 114.58 114.79 2j4z h GLU 308 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2j4z h GLU 308 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2j4z h GLU 308 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 179.01 179.95 2j4z h LYS 309 N 0.00 0.00 0.00 1.06 1.79 -1.95 -1.25 116.57 116.21 2j4z h LYS 309 Ca 0.18 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.60 2j4z h LYS 309 Cb 0.74 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 2j4z h LYS 309 CO -0.00 0.00 -0.23 0.28 -1.08 0.00 0.00 179.45 178.42 2j4z h VAL 310 N 0.00 0.96 0.00 0.50 2.07 -1.76 -1.93 116.25 116.09 2j4z h VAL 310 Ca 0.00 -0.85 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 2j4z h VAL 310 Cb 0.05 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 2j4z h VAL 310 CO 0.00 0.23 -0.37 0.44 0.02 0.00 0.00 177.57 177.89 2j4z h ASP 311 N 0.00 0.00 0.12 0.57 3.45 -1.44 -1.56 116.42 117.56 2j4z h ASP 311 Ca -0.00 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.22 2j4z h ASP 311 Cb 0.47 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2j4z h ASP 311 CO 0.03 0.37 -0.93 -0.07 -1.57 0.00 0.00 179.24 177.07 2j4z h LEU 312 N 0.00 0.74 -0.35 1.55 -0.00 -1.48 -2.11 115.31 113.66 2j4z h LEU 312 Ca -0.00 -0.56 -0.01 0.00 -0.00 0.00 0.00 57.88 57.30 2j4z h LEU 312 Cb 0.96 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.38 2j4z h LEU 312 CO 0.05 1.36 0.17 -0.25 -0.00 0.00 0.00 178.44 179.76 2j4z h TRP 313 N 0.35 0.51 -0.88 1.13 2.91 -1.23 -2.28 115.95 116.47 2j4z h TRP 313 Ca -0.09 -0.03 0.03 0.00 1.13 0.00 0.00 58.89 59.93 2j4z h TRP 313 Cb 1.56 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 30.01 2j4z h TRP 313 CO 0.08 0.44 0.58 0.77 -1.03 0.00 0.00 178.44 179.28 2j4z h SER 314 N 0.43 0.96 -0.43 2.65 0.02 -1.24 -1.05 113.55 114.89 2j4z h SER 314 Ca 0.12 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2j4z h SER 314 Cb 0.12 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2j4z h SER 314 CO -0.01 0.67 0.14 0.25 -1.14 0.00 0.00 176.83 176.74 2j4z h LEU 315 N 1.12 0.68 -0.31 5.07 5.85 -1.00 0.11 115.31 126.84 2j4z h LEU 315 Ca 0.34 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 2j4z h LEU 315 Cb -0.02 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2j4z h LEU 315 CO -0.10 0.65 -0.26 1.23 -0.34 0.00 0.00 178.44 179.63 2j4z h GLY 316 N 0.90 0.78 0.93 3.75 0.00 -0.66 0.01 103.07 108.78 2j4z h GLY 316 Ca 0.17 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 2j4z h GLY 316 CO -0.01 0.69 0.15 -2.08 0.00 0.00 0.00 176.54 175.29 2j4z h VAL 317 N 0.47 1.17 -0.61 4.60 2.07 -1.07 -2.17 116.25 120.71 2j4z h VAL 317 Ca 0.05 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2j4z h VAL 317 Cb 0.82 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2j4z h VAL 317 CO 0.07 0.18 0.27 0.25 0.02 0.00 0.00 177.57 178.36 2j4z h LEU 318 N 0.38 0.82 -0.70 2.57 5.85 -0.91 0.05 115.31 123.37 2j4z h LEU 318 Ca 0.11 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2j4z h LEU 318 Cb 0.15 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2j4z h LEU 318 CO -0.01 0.74 0.41 0.00 -0.34 0.00 0.00 178.44 179.24 2j4z h TYR 320 N 0.96 0.36 -0.85 0.00 3.20 -1.05 -2.32 116.97 117.29 2j4z h TYR 320 Ca 0.25 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2j4z h TYR 320 Cb -0.01 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2j4z h TYR 320 CO -0.01 0.44 0.53 1.49 -1.64 0.00 0.00 178.16 178.98 2j4z h GLU 321 N 0.17 1.13 -0.42 1.82 4.81 -0.66 0.17 114.58 121.62 2j4z h GLU 321 Ca 0.07 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2j4z h GLU 321 Cb 0.26 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2j4z h GLU 321 CO -0.00 0.77 0.16 0.74 -0.73 0.00 0.00 179.01 179.95 2j4z h PHE 322 N 1.16 0.64 0.00 0.92 0.05 -0.90 0.25 116.94 119.06 2j4z h PHE 322 Ca 0.31 -0.05 -0.17 0.00 3.82 0.00 0.00 57.97 61.87 2j4z h PHE 322 Cb -0.09 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 37.64 2j4z h PHE 322 CO 0.00 0.57 -0.83 -0.07 -0.18 0.00 0.00 178.31 177.80 2j4z h LEU 323 N 0.53 0.00 0.00 1.54 3.38 -1.00 0.15 115.31 119.91 2j4z h LEU 323 Ca 0.14 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 2j4z h LEU 323 Cb 0.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2j4z h LEU 323 CO -0.01 0.83 -2.16 0.52 0.09 0.00 0.00 178.44 177.72 2j4z n VAL 324 N -3.37 1.16 0.00 1.22 0.31 0.57 -4.61 118.33 113.61 2j4z n VAL 324 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.68 2j4z n VAL 324 Cb 0.85 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 2j4z n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2j4z n GLY 325 N 2.08 1.33 3.36 2.92 0.00 0.88 -4.83 105.19 110.93 2j4z n GLY 325 Ca -0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2j4z n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j4z s LYS 326 N -0.53 0.93 0.66 1.61 -2.85 -1.22 -4.98 119.74 113.37 2j4z s LYS 326 Ca 0.00 -0.20 -0.17 0.00 -1.00 0.00 0.00 55.97 54.60 2j4z s LYS 326 Cb 0.00 0.42 -0.00 0.00 -2.06 0.00 0.00 37.83 36.19 2j4z s LYS 326 CO 0.00 -0.31 1.25 -1.25 0.10 0.00 0.00 175.35 175.13 2j4z s PRO 327 N -2.06 2.51 0.55 1.78 0.04 -1.26 -3.94 135.00 132.62 2j4z s PRO 327 Ca -0.08 1.91 0.23 0.00 0.04 0.00 0.00 61.00 63.11 2j4z s PRO 327 Cb -0.01 -1.86 1.52 0.00 0.04 0.00 0.00 34.50 34.18 2j4z s PRO 327 CO 0.01 -1.58 2.18 -1.00 0.04 0.00 0.00 177.00 176.64 2j4z h PRO 328 N 0.35 0.00 -0.48 0.56 0.13 -1.90 -3.13 132.00 127.53 2j4z h PRO 328 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2j4z h PRO 328 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2j4z h PRO 328 CO 0.52 0.03 0.00 1.19 -0.23 0.00 0.00 178.00 179.51 2j4z n PHE 329 N -4.13 0.85 -1.74 1.56 3.01 -1.26 -4.69 117.46 111.07 2j4z n PHE 329 Ca -0.03 -0.58 -0.42 0.00 1.01 0.00 0.00 57.45 57.43 2j4z n PHE 329 Cb 0.11 -0.11 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2j4z n PHE 329 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2j4z n GLU 330 N 0.72 2.57 -4.11 -1.08 2.13 -1.19 -4.45 120.64 115.23 2j4z n GLU 330 Ca 0.19 0.91 -0.13 0.00 0.66 0.00 0.00 57.16 58.79 2j4z n GLU 330 Cb 0.63 -2.65 -0.06 0.00 0.27 0.00 0.00 31.44 29.62 2j4z n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2j4z s ALA 331 N -0.30 0.72 0.25 4.31 0.00 -1.26 -4.96 121.76 120.51 2j4z s ALA 331 Ca 0.62 -1.46 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2j4z s ALA 331 Cb -0.52 1.22 0.30 0.00 0.00 0.00 0.00 23.12 24.12 2j4z s ALA 331 CO 0.53 -0.75 1.68 -0.91 0.00 0.00 0.00 175.76 176.31 2j4z h ASN 332 N 2.27 0.65 -2.15 0.00 2.35 -1.97 -3.46 115.58 113.27 2j4z h ASN 332 Ca -0.29 -0.22 -0.59 0.00 -0.55 0.00 0.00 56.30 54.65 2j4z h ASN 332 Cb 1.24 -0.18 -0.13 0.00 0.05 0.00 0.00 38.32 39.30 2j4z h ASN 332 CO 0.41 0.86 -0.65 0.42 -1.65 0.00 0.00 177.43 176.82 2j4z s THR 333 N -4.59 1.98 0.04 2.81 -4.23 -1.26 -5.05 115.64 105.34 2j4z s THR 333 Ca -0.08 -2.12 -0.21 0.00 -1.18 0.00 0.00 61.69 58.10 2j4z s THR 333 Cb 0.13 -2.72 -0.14 0.00 1.34 0.00 0.00 72.50 71.12 2j4z s THR 333 CO 0.81 -0.15 1.39 1.88 -0.54 0.00 0.00 174.62 178.01 2j4z h TYR 334 N 2.01 0.34 -0.82 3.99 -1.99 -2.00 -2.95 116.97 115.55 2j4z h TYR 334 Ca -0.42 -0.09 0.09 0.00 2.00 0.00 0.00 58.73 60.32 2j4z h TYR 334 Cb 1.24 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 39.84 2j4z h TYR 334 CO 0.73 0.63 0.53 -0.56 -0.00 0.00 0.00 178.16 179.49 2j4z h GLN 335 N -0.05 0.76 -0.37 4.88 3.07 -1.98 0.13 115.11 121.56 2j4z h GLN 335 Ca 0.03 -0.05 -0.07 0.00 0.09 0.00 0.00 58.65 58.65 2j4z h GLN 335 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.92 2j4z h GLN 335 CO 0.02 0.51 -0.06 1.49 0.09 0.00 0.00 178.83 180.88 2j4z h GLU 336 N 0.79 0.69 -0.31 0.06 4.57 -1.96 -1.57 114.58 116.85 2j4z h GLU 336 Ca 0.38 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 58.25 2j4z h GLU 336 Cb 0.41 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2j4z h GLU 336 CO -0.15 0.83 -0.01 1.15 -1.18 0.00 0.00 179.01 179.65 2j4z h THR 337 N 0.49 1.26 -0.61 0.32 2.02 -1.18 -0.92 112.91 114.30 2j4z h THR 337 Ca 0.10 -0.98 0.09 0.00 0.77 0.00 0.00 66.41 66.38 2j4z h THR 337 Cb 0.55 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 68.18 2j4z h THR 337 CO 0.03 0.32 0.25 1.88 0.37 0.00 0.00 175.52 178.36 2j4z h TYR 338 N 0.35 0.44 0.01 3.16 0.99 -0.69 -0.86 116.97 120.36 2j4z h TYR 338 Ca 0.09 0.03 -0.00 0.00 2.00 0.00 0.00 58.73 60.84 2j4z h TYR 338 Cb 0.46 -0.10 0.00 0.00 1.00 0.00 0.00 36.73 38.09 2j4z h TYR 338 CO 0.04 0.13 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.11 2j4z h LYS 339 N 0.45 -0.02 -0.90 4.88 3.64 -1.10 -2.21 116.57 121.31 2j4z h LYS 339 Ca 0.30 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.83 2j4z h LYS 339 Cb 0.34 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.10 2j4z h LYS 339 CO -0.28 0.32 0.58 0.00 -2.27 0.00 0.00 179.45 177.80 2j4z h ARG 340 N -0.36 0.67 -0.06 1.90 3.08 -0.82 -0.84 114.38 117.95 2j4z h ARG 340 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2j4z h ARG 340 Cb 0.35 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2j4z h ARG 340 CO 0.00 0.45 -0.04 0.82 -1.07 0.00 0.00 179.97 180.13 2j4z h ILE 341 N 0.69 1.35 0.00 2.04 2.04 -1.07 0.43 117.51 122.99 2j4z h ILE 341 Ca 0.45 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2j4z h ILE 341 Cb 0.73 1.96 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2j4z h ILE 341 CO -0.21 0.31 -0.05 0.77 0.00 0.00 0.00 178.15 178.97 2j4z h SER 342 N -0.27 0.00 -0.28 1.72 4.64 -0.71 -0.55 113.55 118.11 2j4z h SER 342 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j4z h SER 342 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2j4z h SER 342 CO 0.01 0.05 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 2j4z n ARG 343 N -3.55 2.11 -4.10 4.77 1.74 -0.40 -4.98 116.66 112.25 2j4z n ARG 343 Ca -0.02 -1.86 -0.38 0.00 -0.77 0.00 0.00 57.85 54.81 2j4z n ARG 343 Cb 0.15 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.26 2j4z n ARG 343 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2j4z n VAL 344 N 0.79 -2.56 -3.58 1.55 0.31 0.55 -4.91 118.33 110.48 2j4z n VAL 344 Ca 0.12 -0.60 -0.40 0.00 -0.01 0.00 0.00 64.34 63.45 2j4z n VAL 344 Cb 0.43 -2.15 -0.11 0.00 -0.91 0.00 0.00 33.84 31.10 2j4z n VAL 344 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2j4z s GLU 345 N -7.19 3.17 0.18 5.55 2.12 0.12 -5.01 118.70 117.64 2j4z s GLU 345 Ca 0.29 -0.85 -0.19 0.00 0.36 0.00 0.00 54.97 54.57 2j4z s GLU 345 Cb -0.15 -3.72 0.04 0.00 0.26 0.00 0.00 34.13 30.56 2j4z s GLU 345 CO 0.96 -0.55 0.55 -0.59 -0.54 0.00 0.00 175.26 175.08 2j4z s PHE 346 N 1.63 -0.25 0.06 5.30 -0.12 -1.26 -4.77 117.98 118.57 2j4z s PHE 346 Ca 0.04 -0.06 0.03 0.00 -0.05 0.00 0.00 56.93 56.89 2j4z s PHE 346 Cb -0.18 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 2j4z s PHE 346 CO 0.08 -0.90 -0.10 0.95 -0.05 0.00 0.00 175.22 175.20 2j4z s THR 347 N -3.83 0.82 -0.09 -4.49 -4.23 -1.26 -5.15 115.64 97.40 2j4z s THR 347 Ca 0.06 -1.29 -0.10 0.00 -1.18 0.00 0.00 61.69 59.18 2j4z s THR 347 Cb -0.01 -0.94 -0.05 0.00 1.34 0.00 0.00 72.50 72.84 2j4z s THR 347 CO -0.06 -0.38 0.24 -0.36 -0.54 0.00 0.00 174.62 173.52 2j4z s PHE 348 N -1.62 3.61 0.62 3.99 0.40 -1.26 -5.04 117.98 118.68 2j4z s PHE 348 Ca -0.04 0.67 -0.16 0.00 -0.60 0.00 0.00 56.93 56.80 2j4z s PHE 348 Cb -0.08 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 2j4z s PHE 348 CO 0.01 0.63 1.09 -2.14 0.70 0.00 0.00 175.22 175.51 2j4z s PRO 349 N -0.80 3.05 0.49 0.24 0.02 -1.26 -4.90 135.00 131.85 2j4z s PRO 349 Ca 0.17 1.35 0.26 0.00 0.02 0.00 0.00 61.00 62.81 2j4z s PRO 349 Cb -0.13 -1.99 1.33 0.00 0.02 0.00 0.00 34.50 33.73 2j4z s PRO 349 CO 0.06 -1.05 1.88 -0.44 -0.33 0.00 0.00 177.00 177.13 2j4z h ASP 350 N 0.32 0.15 0.66 2.53 3.45 -2.05 -1.82 116.42 119.68 2j4z h ASP 350 Ca -0.47 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.01 2j4z h ASP 350 Cb 1.24 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 40.00 2j4z h ASP 350 CO 0.56 0.06 0.00 2.22 -1.57 0.00 0.00 179.24 180.50 2j4z n PHE 351 N -4.37 0.00 -2.47 4.55 1.16 -1.26 -4.77 117.46 110.30 2j4z n PHE 351 Ca 0.19 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.34 2j4z n PHE 351 Cb 0.86 -0.44 -0.03 0.00 -1.61 0.00 0.00 39.48 38.26 2j4z n PHE 351 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2j4z s VAL 352 N -2.88 4.27 0.67 1.97 1.01 -0.69 -5.00 120.40 119.75 2j4z s VAL 352 Ca 0.13 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 2j4z s VAL 352 Cb 0.15 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.50 2j4z s VAL 352 CO 0.38 0.03 1.07 0.42 0.00 0.00 0.00 175.10 177.00 2j4z s THR 353 N 1.94 3.82 0.24 3.92 -4.23 -1.26 -4.85 115.64 115.22 2j4z s THR 353 Ca 0.56 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.69 2j4z s THR 353 Cb -0.25 -3.31 0.20 0.00 1.34 0.00 0.00 72.50 70.48 2j4z s THR 353 CO 0.23 -0.69 1.82 -0.33 -0.54 0.00 0.00 174.62 175.12 2j4z h GLU 354 N -0.40 0.78 -0.70 3.99 4.39 -1.97 -0.60 114.58 120.07 2j4z h GLU 354 Ca -0.45 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2j4z h GLU 354 Cb 1.22 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2j4z h GLU 354 CO 0.56 0.51 0.39 0.78 -1.16 0.00 0.00 179.01 180.09 2j4z h GLY 355 N 0.80 1.03 1.10 -3.84 0.00 -2.00 -0.30 103.07 99.87 2j4z h GLY 355 Ca 0.37 -0.46 -0.12 0.00 0.00 0.00 0.00 47.33 47.11 2j4z h GLY 355 CO -0.22 0.44 -0.18 0.00 0.00 0.00 0.00 176.54 176.59 2j4z h ALA 356 N 1.20 0.69 -0.79 3.60 0.00 -1.81 -2.33 119.26 119.82 2j4z h ALA 356 Ca 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2j4z h ALA 356 Cb 0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2j4z h ALA 356 CO -0.04 0.65 0.44 0.00 0.00 0.00 0.00 179.25 180.30 2j4z h ARG 357 N 0.86 1.09 0.24 0.00 3.08 -0.77 -0.68 114.38 118.20 2j4z h ARG 357 Ca 0.12 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2j4z h ARG 357 Cb 0.75 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 2j4z h ARG 357 CO 0.06 0.80 -0.14 0.22 -1.07 0.00 0.00 179.97 179.84 2j4z h ASP 358 N 1.09 -0.33 0.09 7.04 1.82 -0.85 0.08 116.42 125.35 2j4z h ASP 358 Ca 0.28 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.93 2j4z h ASP 358 Cb 0.02 0.09 -0.00 0.00 0.68 0.00 0.00 39.33 40.12 2j4z h ASP 358 CO -0.05 -0.22 -0.05 0.25 -1.61 0.00 0.00 179.24 177.56 2j4z h LEU 359 N -0.36 -0.12 -0.89 2.28 5.85 -1.17 -1.91 115.31 118.99 2j4z h LEU 359 Ca -0.03 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2j4z h LEU 359 Cb 0.29 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2j4z h LEU 359 CO 0.04 -0.08 0.59 0.40 -0.34 0.00 0.00 178.44 179.04 2j4z h ILE 360 N -0.13 1.23 -0.23 4.05 2.04 -1.10 -1.77 117.51 121.60 2j4z h ILE 360 Ca -0.01 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.37 2j4z h ILE 360 Cb 0.10 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 2j4z h ILE 360 CO 0.01 0.22 -0.10 0.28 0.00 0.00 0.00 178.15 178.57 2j4z h SER 361 N 1.21 0.35 0.63 1.72 0.02 -0.77 -1.08 113.55 115.63 2j4z h SER 361 Ca 0.33 -0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 61.04 2j4z h SER 361 Cb -0.13 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2j4z h SER 361 CO -0.07 0.49 -0.75 0.03 -1.14 0.00 0.00 176.83 175.39 2j4z h ARG 362 N 0.35 0.10 0.07 3.45 3.08 -0.74 -3.25 114.38 117.43 2j4z h ARG 362 Ca 0.07 -0.09 -0.26 0.00 0.07 0.00 0.00 59.98 59.77 2j4z h ARG 362 Cb 0.40 0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.49 2j4z h ARG 362 CO 0.02 0.80 -1.11 -0.07 -1.07 0.00 0.00 179.97 178.55 2j4z h LEU 363 N 0.06 0.64 -5.38 3.04 3.38 -0.98 -3.37 115.31 112.70 2j4z h LEU 363 Ca -0.02 -0.57 -0.69 0.00 0.09 0.00 0.00 57.88 56.69 2j4z h LEU 363 Cb 1.32 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 2j4z h LEU 363 CO 0.11 1.39 2.22 0.18 0.09 0.00 0.00 178.44 182.43 2j4z n LEU 364 N -3.72 7.85 -4.84 1.67 4.77 -0.44 -4.27 117.00 118.01 2j4z n LEU 364 Ca -0.09 -4.68 -0.37 0.00 -0.03 0.00 0.00 56.01 50.84 2j4z n LEU 364 Cb 0.93 -1.37 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 2j4z n LEU 364 CO 0.54 2.01 -0.17 -0.54 -1.33 0.00 0.00 177.39 177.91 2j4z s LYS 365 N -0.84 3.63 0.18 3.23 -0.14 -1.26 -4.95 119.74 119.59 2j4z s LYS 365 Ca 0.57 -0.14 -0.13 0.00 -1.36 0.00 0.00 55.97 54.90 2j4z s LYS 365 Cb 0.21 -3.25 0.08 0.00 -1.68 0.00 0.00 37.83 33.20 2j4z s LYS 365 CO -0.11 0.66 1.85 1.25 -0.76 0.00 0.00 175.35 178.24 2j4z h HIS 366 N 5.39 0.73 -3.40 3.18 -0.00 -1.95 -3.39 115.15 115.71 2j4z h HIS 366 Ca -0.52 0.02 -0.57 0.00 -0.00 0.00 0.00 60.37 59.30 2j4z h HIS 366 Cb 1.21 -0.25 -0.06 0.00 -0.00 0.00 0.00 27.41 28.31 2j4z h HIS 366 CO 0.72 0.46 0.90 1.21 -0.00 0.00 0.00 177.93 181.22 2j4z s ASN 367 N -5.73 6.78 0.21 3.26 3.84 -1.26 -4.74 114.94 117.30 2j4z s ASN 367 Ca -0.13 0.90 -0.10 0.00 0.21 0.00 0.00 52.86 53.75 2j4z s ASN 367 Cb 0.13 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.60 2j4z s ASN 367 CO 0.75 -1.04 1.69 -0.65 -2.79 0.00 0.00 177.10 175.06 2j4z h PRO 368 N 8.72 0.19 0.00 0.43 0.11 -1.97 -0.86 132.00 138.63 2j4z h PRO 368 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2j4z h PRO 368 Cb 1.07 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2j4z h PRO 368 CO 1.06 0.13 0.00 0.77 -0.21 0.00 0.00 178.00 179.75 2j4z h SER 369 N 0.20 0.00 0.78 -2.05 0.02 -1.95 -1.30 113.55 109.25 2j4z h SER 369 Ca 0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2j4z h SER 369 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2j4z h SER 369 CO -0.46 0.00 -0.37 1.67 -1.14 0.00 0.00 176.83 176.53 2j4z n GLN 370 N -2.93 0.09 -2.56 3.45 7.27 -0.33 -4.88 117.38 117.49 2j4z n GLN 370 Ca -0.02 0.04 -0.35 0.00 0.07 0.00 0.00 57.00 56.73 2j4z n GLN 370 Cb 0.09 -1.56 -0.04 0.00 2.41 0.00 0.00 30.24 31.14 2j4z n GLN 370 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 2j4z s ARG 371 N -3.05 3.99 0.87 3.69 0.52 -0.49 -4.98 118.95 119.50 2j4z s ARG 371 Ca 0.11 1.41 -0.11 0.00 -0.52 0.00 0.00 55.73 56.62 2j4z s ARG 371 Cb 0.17 -2.30 0.11 0.00 0.52 0.00 0.00 34.95 33.45 2j4z s ARG 371 CO 0.66 -0.28 1.09 -1.25 0.02 0.00 0.00 175.30 175.54 2j4z s PRO 372 N -2.90 1.47 0.59 3.54 0.04 -1.26 -5.04 135.00 131.44 2j4z s PRO 372 Ca 0.63 0.81 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 2j4z s PRO 372 Cb -0.18 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2j4z s PRO 372 CO 0.23 -2.09 0.95 -1.64 0.04 0.00 0.00 177.00 174.49 2j4z s MET 373 N -4.97 3.30 0.43 4.56 -1.94 -1.26 -4.93 119.30 114.48 2j4z s MET 373 Ca 0.63 0.38 0.11 0.00 -1.71 0.00 0.00 55.69 55.11 2j4z s MET 373 Cb -0.17 -2.19 0.97 0.00 2.01 0.00 0.00 34.83 35.45 2j4z s MET 373 CO 0.56 -0.59 2.01 -0.07 -0.01 0.00 0.00 175.02 176.93 2j4z h LEU 374 N -0.20 0.40 -0.97 -0.03 3.38 -1.96 -1.42 115.31 114.51 2j4z h LEU 374 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2j4z h LEU 374 Cb 1.22 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.84 2j4z h LEU 374 CO 0.62 0.26 0.61 0.03 0.09 0.00 0.00 178.44 180.05 2j4z h ARG 375 N 0.46 1.30 -0.31 1.13 -0.00 -1.95 0.46 114.38 115.47 2j4z h ARG 375 Ca 0.23 -0.10 -0.13 0.00 -0.50 0.00 0.00 59.98 59.47 2j4z h ARG 375 Cb 0.31 -0.28 -0.01 0.00 0.00 0.00 0.00 29.97 29.99 2j4z h ARG 375 CO -0.06 0.89 -0.35 0.93 0.00 0.00 0.00 179.97 181.38 2j4z h GLU 376 N 1.33 0.68 -0.22 0.04 5.08 -1.64 -1.67 114.58 118.19 2j4z h GLU 376 Ca 0.35 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2j4z h GLU 376 Cb -0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2j4z h GLU 376 CO -0.07 0.93 0.05 0.28 -1.00 0.00 0.00 179.01 179.20 2j4z h VAL 377 N 0.57 1.21 0.00 3.13 2.07 -1.02 -0.69 116.25 121.52 2j4z h VAL 377 Ca 0.06 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2j4z h VAL 377 Cb 0.86 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2j4z h VAL 377 CO 0.07 0.21 -0.04 -0.07 0.02 0.00 0.00 177.57 177.76 2j4z h LEU 378 N 0.17 0.00 -0.76 2.57 3.38 -0.76 -1.88 115.31 118.04 2j4z h LEU 378 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2j4z h LEU 378 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2j4z h LEU 378 CO 0.00 0.04 -0.57 -0.62 0.09 0.00 0.00 178.44 177.38 2j4z n GLU 379 N -3.32 0.93 -1.69 1.13 1.02 -0.64 -4.65 120.64 113.42 2j4z n GLU 379 Ca -0.02 -0.76 -0.44 0.00 -0.02 0.00 0.00 57.16 55.92 2j4z n GLU 379 Cb 0.19 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2j4z n GLU 379 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 2j4z n HIS 380 N -0.37 2.39 0.27 -0.32 -0.00 -0.29 -4.80 115.22 112.09 2j4z n HIS 380 Ca 0.08 0.30 0.11 0.00 0.46 0.00 0.00 57.72 58.67 2j4z n HIS 380 Cb 0.43 -2.54 0.75 0.00 -0.12 0.00 0.00 29.99 28.52 2j4z n HIS 380 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2j4z h PRO 381 N 5.20 0.00 -0.13 1.57 0.13 -1.90 -1.08 132.00 135.79 2j4z h PRO 381 Ca -0.45 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.50 2j4z h PRO 381 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 2j4z h PRO 381 CO 0.83 0.00 -0.67 2.35 -0.23 0.00 0.00 178.00 180.28 2j4z h TRP 382 N 0.00 0.68 0.17 1.56 7.01 -1.89 -1.78 115.95 121.70 2j4z h TRP 382 Ca 0.00 -0.28 -0.01 0.00 2.11 0.00 0.00 58.89 60.71 2j4z h TRP 382 Cb 0.01 -0.11 0.00 0.00 -2.10 0.00 0.00 29.16 26.96 2j4z h TRP 382 CO 0.00 1.04 -0.08 0.82 -2.79 0.00 0.00 178.44 177.43 2j4z h ILE 383 N 0.37 0.95 0.00 2.65 1.08 -1.56 -2.63 117.51 118.37 2j4z h ILE 383 Ca -0.02 -0.77 -0.06 0.00 -0.39 0.00 0.00 64.86 63.62 2j4z h ILE 383 Cb 1.25 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 2j4z h ILE 383 CO 0.12 0.17 -0.28 0.71 -0.69 0.00 0.00 178.15 178.19 2j4z h THR 384 N -0.62 0.97 -0.00 -0.27 1.35 -1.30 0.46 112.91 113.50 2j4z h THR 384 Ca -0.02 -1.04 -0.17 0.00 -0.55 0.00 0.00 66.41 64.63 2j4z h THR 384 Cb 0.46 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 2j4z h THR 384 CO 0.04 0.27 -0.78 0.00 -0.25 0.00 0.00 175.52 174.80 2j4z h ALA 385 N 1.72 0.70 0.00 6.62 0.00 -1.33 -3.37 119.26 123.60 2j4z h ALA 385 Ca -0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 2j4z h ALA 385 Cb 0.58 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2j4z h ALA 385 CO 0.04 0.97 -1.70 0.09 0.00 0.00 0.00 179.25 178.64 2j4z n ASN 386 N -3.62 1.66 -4.77 0.00 3.02 -0.99 -5.00 115.26 105.56 2j4z n ASN 386 Ca -0.01 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.15 2j4z n ASN 386 Cb 0.75 1.57 -0.03 0.00 -0.61 0.00 0.00 39.78 41.47 2j4z n ASN 386 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2j4z s SER 387 N -3.80 6.74 0.00 6.41 0.15 0.13 -4.26 113.70 119.08 2j4z s SER 387 Ca -0.05 2.39 0.26 0.00 0.70 0.00 0.00 55.95 59.24 2j4z s SER 387 Cb 0.09 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.33 2j4z s SER 387 CO 0.60 -0.52 1.45 -1.54 1.20 0.00 0.00 173.24 174.43 2j4z n SER 388 N 0.46 1.89 -4.30 5.45 3.41 -1.26 -4.88 113.62 114.38 2j4z n SER 388 Ca 0.02 -1.50 -0.27 0.00 -0.26 0.00 0.00 58.87 56.86 2j4z n SER 388 Cb 0.45 0.12 -0.14 0.00 -0.26 0.00 0.00 64.21 64.38 2j4z n SER 388 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2j4z s LYS 389 N -2.21 1.51 0.38 4.33 1.02 -1.26 -5.12 119.74 118.39 2j4z s LYS 389 Ca 0.29 -1.06 -0.26 0.00 0.02 0.00 0.00 55.97 54.96 2j4z s LYS 389 Cb 0.20 -1.70 -0.09 0.00 -0.52 0.00 0.00 37.83 35.72 2j4z s LYS 389 CO 0.41 0.43 1.14 -1.25 -0.92 0.00 0.00 175.35 175.16 2j4z s PRO 390 N -1.35 4.18 0.45 -1.68 0.04 -1.26 -4.96 135.00 130.41 2j4z s PRO 390 Ca 0.09 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.69 2j4z s PRO 390 Cb -0.09 -2.74 -0.08 0.00 0.04 0.00 0.00 34.50 31.62 2j4z s PRO 390 CO 0.03 -0.19 1.10 -1.12 0.04 0.00 0.00 177.00 176.85 2j4z s SER 391 N -1.16 6.38 -0.45 6.66 0.01 -1.26 -4.93 113.70 118.96 2j4z s SER 391 Ca 0.55 2.14 0.07 0.00 1.31 0.00 0.00 55.95 60.01 2j4z s SER 391 Cb -0.29 -2.59 0.24 0.00 0.21 0.00 0.00 66.02 63.58 2j4z s SER 391 CO 0.37 -0.76 0.70 -3.20 0.41 0.00 0.00 173.24 170.76 2j4z n ASN 392 N -0.47 -1.65 -4.73 2.44 5.15 -1.26 -5.13 115.26 109.61 2j4z n ASN 392 Ca 0.07 -2.99 -0.42 0.00 -0.60 0.00 0.00 54.58 50.65 2j4z n ASN 392 Cb 0.50 0.75 -0.03 0.00 -0.53 0.00 0.00 39.78 40.47 2j4z n ASN 392 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2j4z n GLN 394 N 2.96 0.36 0.00 0.00 1.13 -1.26 -5.05 117.38 115.52 2j4z n GLN 394 Ca 0.08 -1.42 0.00 0.00 -1.94 0.00 0.00 57.00 53.73 2j4z n GLN 394 Cb 0.41 -0.29 0.00 0.00 0.11 0.00 0.00 30.24 30.47 2j4z n GLN 394 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91