#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsu s TYR 123 N 0.00 3.08 0.20 -1.77 1.51 -1.26 -4.94 117.35 114.17 2nsu s TYR 123 Ca 0.00 -0.21 -0.20 0.00 -1.01 0.00 0.00 57.07 55.65 2nsu s TYR 123 Cb 0.00 -1.77 0.16 0.00 -0.11 0.00 0.00 41.96 40.23 2nsu s TYR 123 CO 0.00 0.20 1.57 2.35 -1.11 0.00 0.00 175.55 178.56 2nsu h TRP 124 N 1.15 -1.03 -0.66 2.71 2.91 -1.99 0.27 115.95 119.31 2nsu h TRP 124 Ca -0.47 0.09 0.14 0.00 1.13 0.00 0.00 58.89 59.78 2nsu h TRP 124 Cb 1.25 0.56 -0.11 0.00 -0.51 0.00 0.00 29.16 30.34 2nsu h TRP 124 CO 0.49 -0.39 -0.01 0.38 -1.03 0.00 0.00 178.44 177.88 2nsu h ASP 125 N -0.10 -0.32 0.37 2.65 3.04 -1.98 0.89 116.42 120.97 2nsu h ASP 125 Ca 0.27 0.17 -0.00 0.00 -3.24 0.00 0.00 57.03 54.23 2nsu h ASP 125 Cb 0.57 0.30 -0.03 0.00 -1.04 0.00 0.00 39.33 39.13 2nsu h ASP 125 CO -0.80 -0.14 -0.43 0.44 -2.04 0.00 0.00 179.24 176.26 2nsu h ASP 126 N 0.11 -1.21 -0.98 4.15 3.32 -0.89 0.47 116.42 121.39 2nsu h ASP 126 Ca 0.35 0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.54 2nsu h ASP 126 Cb 0.58 0.41 -0.06 0.00 0.22 0.00 0.00 39.33 40.49 2nsu h ASP 126 CO -0.58 -0.57 0.64 -0.07 -1.72 0.00 0.00 179.24 176.93 2nsu h LEU 127 N -0.84 1.07 0.07 1.55 -0.00 -0.27 0.24 115.31 117.13 2nsu h LEU 127 Ca -0.03 -0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2nsu h LEU 127 Cb 0.76 -0.25 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2nsu h LEU 127 CO -0.10 0.74 -0.03 0.50 -0.00 0.00 0.00 178.44 179.55 2nsu h LYS 128 N 1.25 -0.08 -0.27 1.13 3.64 0.13 -0.25 116.57 122.12 2nsu h LYS 128 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2nsu h LYS 128 Cb -0.02 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2nsu h LYS 128 CO -0.12 0.06 0.17 0.00 -2.27 0.00 0.00 179.45 177.29 2nsu h ARG 129 N -0.21 0.36 0.64 1.90 3.08 0.40 -1.91 114.38 118.64 2nsu h ARG 129 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2nsu h ARG 129 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2nsu h ARG 129 CO 0.01 0.26 -0.35 -0.22 -1.07 0.00 0.00 179.97 178.61 2nsu h LYS 130 N 0.35 -0.88 -1.53 0.04 1.63 -0.44 -2.25 116.57 113.49 2nsu h LYS 130 Ca 0.10 0.06 0.44 0.00 -0.85 0.00 0.00 60.65 60.40 2nsu h LYS 130 Cb -0.01 0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 31.75 2nsu h LYS 130 CO -0.02 -0.59 1.09 1.25 -3.45 0.00 0.00 179.45 177.73 2nsu h LEU 131 N -0.91 0.03 0.25 5.20 5.85 -1.01 -0.67 115.31 124.05 2nsu h LEU 131 Ca -0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2nsu h LEU 131 Cb 0.72 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2nsu h LEU 131 CO 0.12 -0.01 -0.12 -1.28 -0.34 0.00 0.00 178.44 176.81 2nsu h SER 132 N 0.02 -0.29 -0.63 1.25 0.87 -0.78 -1.53 113.55 112.45 2nsu h SER 132 Ca 0.74 -0.21 0.05 0.00 -1.23 0.00 0.00 61.79 61.14 2nsu h SER 132 Cb 2.90 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 64.90 2nsu h SER 132 CO -0.04 0.21 0.42 1.05 -0.53 0.00 0.00 176.83 177.93 2nsu h GLU 133 N -0.95 0.67 -0.77 2.24 4.11 -0.68 0.86 114.58 120.07 2nsu h GLU 133 Ca -0.03 -0.04 -0.05 0.00 0.07 0.00 0.00 59.36 59.31 2nsu h GLU 133 Cb 0.48 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2nsu h GLU 133 CO 0.06 0.44 0.30 0.87 0.07 0.00 0.00 179.01 180.75 2nsu h LYS 134 N 0.69 1.16 0.00 1.06 1.79 -1.24 0.07 116.57 120.10 2nsu h LYS 134 Ca 0.26 -0.22 -0.05 0.00 -2.18 0.00 0.00 60.65 58.46 2nsu h LYS 134 Cb 0.17 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2nsu h LYS 134 CO -0.08 0.95 -0.25 -0.07 -1.08 0.00 0.00 179.45 178.92 2nsu h LEU 135 N 1.12 0.00 -1.17 2.94 -0.00 0.49 -2.60 115.31 116.09 2nsu h LEU 135 Ca 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.13 2nsu h LEU 135 Cb 0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2nsu h LEU 135 CO -0.02 0.25 -0.02 0.44 -0.00 0.00 0.00 178.44 179.09 2nsu h ASP 136 N 0.00 0.00 -1.91 -0.43 3.45 0.25 -3.30 116.42 114.48 2nsu h ASP 136 Ca -0.00 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.91 2nsu h ASP 136 Cb 0.78 0.00 -0.42 0.00 -0.56 0.00 0.00 39.33 39.14 2nsu h ASP 136 CO 0.03 0.02 -0.80 -1.20 -1.57 0.00 0.00 179.24 175.72 2nsu n SER 137 N -3.12 3.72 -3.67 6.45 7.64 -0.69 -5.01 113.62 118.94 2nsu n SER 137 Ca 0.01 -3.50 -0.17 0.00 1.01 0.00 0.00 58.87 56.22 2nsu n SER 137 Cb 0.36 -0.54 -0.16 0.00 -1.01 0.00 0.00 64.21 62.86 2nsu n SER 137 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2nsu s THR 138 N -4.34 -0.22 -0.70 0.44 -4.23 -1.24 -4.98 115.64 100.37 2nsu s THR 138 Ca 0.45 0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 61.07 2nsu s THR 138 Cb 0.34 -0.27 0.05 0.00 1.34 0.00 0.00 72.50 73.97 2nsu s THR 138 CO -0.13 0.15 1.10 -0.62 -0.54 0.00 0.00 174.62 174.58 2nsu s ASP 139 N 2.19 6.17 0.05 3.99 -1.08 -1.26 -4.83 116.67 121.90 2nsu s ASP 139 Ca 0.02 -0.77 -0.07 0.00 -0.52 0.00 0.00 52.55 51.22 2nsu s ASP 139 Cb -0.12 -2.48 -0.30 0.00 -1.46 0.00 0.00 42.92 38.56 2nsu s ASP 139 CO -0.05 -1.61 1.06 -0.26 0.52 0.00 0.00 175.17 174.83 2nsu h PHE 140 N 9.76 0.60 -0.90 -5.34 0.05 -1.97 -3.32 116.94 115.83 2nsu h PHE 140 Ca -0.28 -0.43 0.05 0.00 3.82 0.00 0.00 57.97 61.12 2nsu h PHE 140 Cb 1.06 -0.02 -0.05 0.00 2.00 0.00 0.00 35.95 38.93 2nsu h PHE 140 CO 1.04 1.36 0.59 0.00 -0.18 0.00 0.00 178.31 181.12 2nsu h THR 141 N 0.09 1.12 0.43 -1.55 1.03 -1.90 -1.24 112.91 110.89 2nsu h THR 141 Ca -0.18 -0.37 -0.02 0.00 -0.01 0.00 0.00 66.41 65.83 2nsu h THR 141 Cb 2.02 -0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 69.04 2nsu h THR 141 CO 0.21 0.20 -0.24 0.28 -0.01 0.00 0.00 175.52 175.96 2nsu h SER 142 N 1.08 -0.60 0.15 0.00 0.02 -1.98 -1.67 113.55 110.55 2nsu h SER 142 Ca 0.37 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2nsu h SER 142 Cb 0.09 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.80 2nsu h SER 142 CO -0.12 -0.39 -0.15 0.74 -1.14 0.00 0.00 176.83 175.76 2nsu h THR 143 N -0.63 1.12 0.00 -2.27 2.02 -1.61 0.56 112.91 112.09 2nsu h THR 143 Ca -0.05 -0.56 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 2nsu h THR 143 Cb 0.51 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2nsu h THR 143 CO 0.06 0.16 -0.37 0.40 0.37 0.00 0.00 175.52 176.15 2nsu h ILE 144 N 0.02 1.00 0.00 3.11 2.04 -0.92 -1.49 117.51 121.27 2nsu h ILE 144 Ca 0.00 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 2nsu h ILE 144 Cb 0.29 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2nsu h ILE 144 CO 0.02 0.36 -0.16 0.50 0.00 0.00 0.00 178.15 178.87 2nsu h LYS 145 N 0.00 0.00 -0.97 2.37 3.64 -0.08 -3.32 116.57 118.21 2nsu h LYS 145 Ca -0.00 0.00 0.27 0.00 -1.27 0.00 0.00 60.65 59.65 2nsu h LYS 145 Cb 0.78 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.46 2nsu h LYS 145 CO 0.05 0.75 0.51 1.25 -2.27 0.00 0.00 179.45 179.74 2nsu h LEU 146 N -1.00 0.48 -2.77 5.20 6.46 0.11 1.00 115.31 124.79 2nsu h LEU 146 Ca -0.04 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 2nsu h LEU 146 Cb 0.80 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2nsu h LEU 146 CO -0.02 -0.04 0.00 0.18 -0.62 0.00 0.00 178.44 177.93 2nsu n LEU 147 N -5.02 4.40 0.00 2.25 4.77 -0.57 -2.39 117.00 120.45 2nsu n LEU 147 Ca 0.28 -2.02 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 2nsu n LEU 147 Cb 0.83 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2nsu n LEU 147 CO 0.12 0.81 0.00 0.59 -1.33 0.00 0.00 177.39 177.58 2nsu n ASN 148 N 1.25 0.00 -4.61 -1.43 3.02 0.34 -4.89 115.26 108.95 2nsu n ASN 148 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.18 2nsu n ASN 148 Cb 0.47 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.71 2nsu n ASN 148 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2nsu n GLU 149 N 0.00 0.70 0.04 3.52 1.02 -1.00 -4.61 120.64 120.30 2nsu n GLU 149 Ca 0.00 0.29 0.02 0.00 -0.02 0.00 0.00 57.16 57.45 2nsu n GLU 149 Cb 0.00 -2.19 0.11 0.00 -0.02 0.00 0.00 31.44 29.34 2nsu n GLU 149 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2nsu n ASN 150 N -1.20 0.10 0.01 1.62 4.13 -1.26 -1.16 115.26 117.50 2nsu n ASN 150 Ca 0.14 0.45 0.08 0.00 1.68 0.00 0.00 54.58 56.93 2nsu n ASN 150 Cb 0.49 -0.46 0.50 0.00 -1.54 0.00 0.00 39.78 38.77 2nsu n ASN 150 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2nsu h SER 151 N 0.00 0.34 -0.84 6.41 0.02 -1.92 -3.31 113.55 114.24 2nsu h SER 151 Ca 0.00 -0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.59 2nsu h SER 151 Cb 0.24 -0.08 -0.25 0.00 0.14 0.00 0.00 62.40 62.45 2nsu h SER 151 CO 0.00 0.23 -0.75 0.00 -1.14 0.00 0.00 176.83 175.17 2nsu n TYR 152 N -4.48 -1.86 -0.03 3.45 0.18 -0.31 -4.73 117.16 109.38 2nsu n TYR 152 Ca 0.05 -2.66 -0.03 0.00 1.88 0.00 0.00 57.90 57.13 2nsu n TYR 152 Cb 0.20 0.77 -0.01 0.00 -0.38 0.00 0.00 39.34 39.92 2nsu n TYR 152 CO 0.00 0.00 0.00 1.55 -2.08 0.00 0.00 176.86 176.33 2nsu n VAL 153 N 0.98 0.51 -1.64 -3.48 3.14 -1.20 -4.46 118.33 112.19 2nsu n VAL 153 Ca 0.14 0.38 -0.41 0.00 -2.96 0.00 0.00 64.34 61.49 2nsu n VAL 153 Cb 0.63 -1.79 -0.01 0.00 -1.06 0.00 0.00 33.84 31.61 2nsu n VAL 153 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 2nsu n PRO 154 N -3.17 3.33 -0.76 1.45 -0.02 -1.26 -4.13 135.00 130.44 2nsu n PRO 154 Ca -0.05 -2.58 -0.22 0.00 -2.02 0.00 0.00 63.50 58.63 2nsu n PRO 154 Cb 0.18 -3.04 -0.02 0.00 -0.02 0.00 0.00 33.50 30.59 2nsu n PRO 154 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2nsu n ARG 155 N 4.73 2.14 -0.51 -0.52 1.85 -1.26 -4.77 116.66 118.31 2nsu n ARG 155 Ca 0.62 -1.45 -0.29 0.00 -1.00 0.00 0.00 57.85 55.72 2nsu n ARG 155 Cb 0.32 -2.44 0.24 0.00 -1.05 0.00 0.00 32.46 29.54 2nsu n ARG 155 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 2nsu n GLU 156 N 4.08 -2.18 -1.98 2.89 2.13 -1.03 -1.87 120.64 122.67 2nsu n GLU 156 Ca 0.46 -0.60 -0.42 0.00 0.66 0.00 0.00 57.16 57.25 2nsu n GLU 156 Cb 0.16 -2.16 -0.03 0.00 0.27 0.00 0.00 31.44 29.68 2nsu n GLU 156 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2nsu s ALA 157 N -2.42 3.70 -1.44 4.31 0.00 -1.26 -2.45 121.76 122.20 2nsu s ALA 157 Ca 0.67 1.23 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2nsu s ALA 157 Cb -0.24 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2nsu s ALA 157 CO 0.65 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2nsu n GLY 158 N 3.82 0.25 3.34 0.00 0.00 -1.26 -4.99 105.19 106.35 2nsu n GLY 158 Ca 0.14 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 2nsu n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nsu n SER 159 N -0.88 1.42 -0.03 1.61 3.41 -1.02 -4.68 113.62 113.44 2nsu n SER 159 Ca -0.18 -2.12 -0.14 0.00 -0.26 0.00 0.00 58.87 56.18 2nsu n SER 159 Cb 0.61 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.98 2nsu n SER 159 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2nsu h GLN 160 N 0.00 0.15 -0.42 4.33 5.75 -1.92 -2.29 115.11 120.71 2nsu h GLN 160 Ca -0.26 -0.11 0.08 0.00 -0.15 0.00 0.00 58.65 58.21 2nsu h GLN 160 Cb 1.06 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 29.55 2nsu h GLN 160 CO 0.32 0.74 -0.03 0.87 -2.65 0.00 0.00 178.83 178.07 2nsu h LYS 161 N -0.41 0.07 -0.32 1.69 1.79 -1.86 0.40 116.57 117.93 2nsu h LYS 161 Ca -0.00 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.50 2nsu h LYS 161 Cb 0.75 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.33 2nsu h LYS 161 CO 0.03 0.05 -0.39 0.22 -1.08 0.00 0.00 179.45 178.28 2nsu h ASP 162 N 0.07 -1.30 -0.30 0.86 1.82 -1.74 0.45 116.42 116.27 2nsu h ASP 162 Ca 0.21 0.17 0.09 0.00 -0.39 0.00 0.00 57.03 57.11 2nsu h ASP 162 Cb 0.31 0.54 -0.01 0.00 0.68 0.00 0.00 39.33 40.84 2nsu h ASP 162 CO -0.37 -0.27 0.28 -0.08 -1.61 0.00 0.00 179.24 177.19 2nsu h GLU 163 N -0.25 0.00 0.52 0.28 4.81 -0.58 -0.50 114.58 118.85 2nsu h GLU 163 Ca 0.05 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2nsu h GLU 163 Cb 0.40 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.78 2nsu h GLU 163 CO -0.43 0.00 -0.25 -0.91 -0.73 0.00 0.00 179.01 176.69 2nsu h ASN 164 N 0.00 -0.59 -0.89 1.04 2.35 0.41 -2.59 115.58 115.31 2nsu h ASN 164 Ca 0.14 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.91 2nsu h ASN 164 Cb 0.71 0.15 -0.06 0.00 0.05 0.00 0.00 38.32 39.17 2nsu h ASN 164 CO -0.00 -0.19 0.58 0.25 -1.65 0.00 0.00 177.43 176.43 2nsu h LEU 165 N -1.10 0.92 -0.19 1.61 5.85 -0.41 -1.09 115.31 120.89 2nsu h LEU 165 Ca -0.07 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2nsu h LEU 165 Cb 0.59 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2nsu h LEU 165 CO 0.12 0.61 -0.27 0.00 -0.34 0.00 0.00 178.44 178.55 2nsu h ALA 166 N 1.50 -0.23 0.00 1.25 0.00 -1.11 0.28 119.26 120.95 2nsu h ALA 166 Ca 0.37 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 2nsu h ALA 166 Cb 0.13 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2nsu h ALA 166 CO -0.13 -0.72 -0.18 -0.07 0.00 0.00 0.00 179.25 178.14 2nsu h LEU 167 N -0.31 0.00 0.19 0.00 3.38 -0.96 -0.17 115.31 117.44 2nsu h LEU 167 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2nsu h LEU 167 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2nsu h LEU 167 CO -0.37 0.18 -0.09 0.22 0.09 0.00 0.00 178.44 178.47 2nsu h TYR 168 N 0.00 -0.24 -0.12 1.13 3.20 0.45 -0.70 116.97 120.70 2nsu h TYR 168 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2nsu h TYR 168 Cb 0.47 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 2nsu h TYR 168 CO 0.00 0.09 -0.03 0.28 -1.64 0.00 0.00 178.16 176.86 2nsu h VAL 169 N -0.59 0.87 -0.57 1.81 2.07 -0.22 0.20 116.25 119.82 2nsu h VAL 169 Ca -0.03 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2nsu h VAL 169 Cb 0.44 0.87 -0.10 0.00 -1.52 0.00 0.00 31.29 30.98 2nsu h VAL 169 CO 0.04 0.00 -0.02 -0.08 0.02 0.00 0.00 177.57 177.53 2nsu h GLU 170 N -0.01 0.09 -0.06 1.57 4.81 -0.96 0.15 114.58 120.18 2nsu h GLU 170 Ca 0.06 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2nsu h GLU 170 Cb 0.10 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.45 2nsu h GLU 170 CO -0.13 0.06 -0.04 -0.97 -0.73 0.00 0.00 179.01 177.20 2nsu h ASN 171 N 0.10 0.14 -0.72 1.04 -0.73 -0.67 -2.30 115.58 112.43 2nsu h ASN 171 Ca 0.29 -0.45 0.16 0.00 1.87 0.00 0.00 56.30 58.17 2nsu h ASN 171 Cb 0.46 -0.04 -0.12 0.00 0.27 0.00 0.00 38.32 38.89 2nsu h ASN 171 CO -0.50 0.56 0.05 -0.33 -0.37 0.00 0.00 177.43 176.84 2nsu h GLU 172 N -0.28 0.14 -0.42 6.67 4.39 0.27 1.09 114.58 126.44 2nsu h GLU 172 Ca 0.01 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.76 2nsu h GLU 172 Cb 0.51 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 2nsu h GLU 172 CO 0.01 0.10 0.14 0.74 -1.16 0.00 0.00 179.01 178.84 2nsu h PHE 173 N 0.15 0.26 -0.56 4.33 0.05 -0.61 0.78 116.94 121.34 2nsu h PHE 173 Ca 0.39 0.02 0.01 0.00 3.82 0.00 0.00 57.97 62.22 2nsu h PHE 173 Cb 0.68 -0.05 -0.03 0.00 2.00 0.00 0.00 35.95 38.55 2nsu h PHE 173 CO -0.36 0.09 0.36 0.00 -0.18 0.00 0.00 178.31 178.22 2nsu h ARG 174 N 0.31 0.70 -0.45 1.51 3.08 0.58 -1.22 114.38 118.90 2nsu h ARG 174 Ca 0.20 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 2nsu h ARG 174 Cb 0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2nsu h ARG 174 CO -0.20 0.47 0.14 1.49 -1.07 0.00 0.00 179.97 180.79 2nsu h GLU 175 N 0.73 0.65 0.00 0.04 4.81 0.25 0.87 114.58 121.92 2nsu h GLU 175 Ca 0.22 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2nsu h GLU 175 Cb -0.04 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.23 2nsu h GLU 175 CO -0.07 0.58 0.00 1.19 -0.73 0.00 0.00 179.01 179.98 2nsu n PHE 176 N -4.33 0.00 -1.60 0.92 3.72 0.26 -4.79 117.46 111.63 2nsu n PHE 176 Ca 0.03 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.25 2nsu n PHE 176 Cb 0.18 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 38.36 2nsu n PHE 176 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2nsu n LYS 177 N -1.29 -1.25 -1.55 -1.08 4.81 0.30 -4.77 118.16 113.32 2nsu n LYS 177 Ca 0.02 1.10 -0.31 0.00 -0.87 0.00 0.00 58.31 58.26 2nsu n LYS 177 Cb 0.04 -5.37 0.07 0.00 0.02 0.00 0.00 35.03 29.78 2nsu n LYS 177 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 2nsu s LEU 178 N -4.15 2.94 0.00 3.14 0.05 -1.22 -5.04 118.68 114.39 2nsu s LEU 178 Ca 0.00 1.51 0.00 0.00 0.05 0.00 0.00 54.13 55.69 2nsu s LEU 178 Cb 0.00 -4.29 0.00 0.00 -2.05 0.00 0.00 46.19 39.85 2nsu s LEU 178 CO 0.00 -1.65 0.00 -0.24 -0.55 0.00 0.00 176.35 173.91 2nsu n SER 179 N -3.25 -0.20 -2.74 1.48 2.88 -1.17 -4.81 113.62 105.81 2nsu n SER 179 Ca 0.07 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.31 2nsu n SER 179 Cb 0.54 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 2nsu n SER 179 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2nsu n LYS 180 N -0.20 0.00 -3.68 -1.46 4.01 -1.26 -4.50 118.16 111.07 2nsu n LYS 180 Ca 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.70 2nsu n LYS 180 Cb 0.00 -0.62 -0.11 0.00 -0.51 0.00 0.00 35.03 33.79 2nsu n LYS 180 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2nsu s VAL 181 N -0.63 -0.23 0.09 -0.18 0.11 -1.26 -1.43 120.40 116.87 2nsu s VAL 181 Ca 0.40 0.12 0.02 0.00 -2.93 0.00 0.00 61.98 59.59 2nsu s VAL 181 Cb -0.58 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 33.65 2nsu s VAL 181 CO 0.35 0.05 0.05 -2.67 -3.33 0.00 0.00 175.10 169.56 2nsu n TRP 182 N 4.65 -0.08 -4.39 1.54 2.14 -1.26 -4.92 117.44 115.12 2nsu n TRP 182 Ca -0.18 -0.69 -0.26 0.00 2.07 0.00 0.00 57.50 58.43 2nsu n TRP 182 Cb 0.53 0.04 -0.11 0.00 -0.81 0.00 0.00 31.31 30.96 2nsu n TRP 182 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2nsu s ARG 183 N -2.37 1.72 -0.26 -2.67 0.52 -1.26 -1.71 118.95 112.93 2nsu s ARG 183 Ca 0.08 -1.48 -0.01 0.00 -0.52 0.00 0.00 55.73 53.80 2nsu s ARG 183 Cb 0.00 -1.94 0.08 0.00 0.52 0.00 0.00 34.95 33.61 2nsu s ARG 183 CO 0.05 0.40 0.04 0.34 0.02 0.00 0.00 175.30 176.16 2nsu s ASP 184 N -2.85 3.69 0.34 0.23 2.15 0.29 -4.93 116.67 115.58 2nsu s ASP 184 Ca 0.23 -1.31 -0.15 0.00 0.43 0.00 0.00 52.55 51.75 2nsu s ASP 184 Cb -0.08 -0.89 -0.09 0.00 -0.30 0.00 0.00 42.92 41.56 2nsu s ASP 184 CO 0.12 -0.34 0.76 -1.58 -0.17 0.00 0.00 175.17 173.96 2nsu s GLN 185 N 1.61 4.01 -0.17 4.34 0.74 -1.26 -0.49 119.66 128.43 2nsu s GLN 185 Ca 0.03 0.70 -0.28 0.00 0.05 0.00 0.00 55.36 55.86 2nsu s GLN 185 Cb -0.18 -2.40 0.08 0.00 1.10 0.00 0.00 33.01 31.62 2nsu s GLN 185 CO -0.15 0.12 0.77 -1.01 -0.55 0.00 0.00 175.29 174.47 2nsu s HIS 186 N -2.04 -0.65 -0.34 1.67 3.76 -0.82 -4.97 115.29 111.90 2nsu s HIS 186 Ca 0.55 1.38 0.03 0.00 -0.15 0.00 0.00 55.06 56.87 2nsu s HIS 186 Cb -0.10 0.36 0.10 0.00 1.11 0.00 0.00 32.58 34.05 2nsu s HIS 186 CO 0.18 -0.45 0.06 -0.06 -0.85 0.00 0.00 174.74 173.62 2nsu s PHE 187 N -0.43 3.45 0.18 1.40 0.40 -1.26 -0.34 117.98 121.39 2nsu s PHE 187 Ca -0.04 -2.81 0.10 0.00 -0.60 0.00 0.00 56.93 53.57 2nsu s PHE 187 Cb -0.03 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 2nsu s PHE 187 CO 0.04 -0.94 -0.14 0.14 0.70 0.00 0.00 175.22 175.02 2nsu s VAL 188 N 1.01 2.96 -0.36 -0.44 -7.23 -1.17 -4.35 120.40 110.82 2nsu s VAL 188 Ca 0.11 -1.76 -0.23 0.00 -1.81 0.00 0.00 61.98 58.29 2nsu s VAL 188 Cb -0.19 -2.45 0.01 0.00 0.56 0.00 0.00 36.38 34.31 2nsu s VAL 188 CO -0.11 -0.11 0.79 -0.54 -0.31 0.00 0.00 175.10 174.82 2nsu s LYS 189 N -2.78 3.76 0.24 4.82 1.02 -1.26 -2.56 119.74 122.98 2nsu s LYS 189 Ca 0.24 0.32 0.07 0.00 0.02 0.00 0.00 55.97 56.62 2nsu s LYS 189 Cb -0.09 -3.81 -0.04 0.00 -0.52 0.00 0.00 37.83 33.38 2nsu s LYS 189 CO 0.14 -0.85 0.21 0.42 -0.92 0.00 0.00 175.35 174.35 2nsu s ILE 190 N 3.11 4.55 -0.10 2.17 1.09 -1.15 -4.78 121.20 126.08 2nsu s ILE 190 Ca 0.32 -1.32 -0.00 0.00 -1.10 0.00 0.00 60.65 58.54 2nsu s ILE 190 Cb -0.13 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.80 2nsu s ILE 190 CO 0.17 -0.32 -0.07 -1.58 -0.10 0.00 0.00 174.94 173.03 2nsu s GLN 191 N -3.78 3.10 0.27 2.79 0.74 -1.26 0.83 119.66 122.34 2nsu s GLN 191 Ca 0.33 -0.57 0.04 0.00 0.05 0.00 0.00 55.36 55.21 2nsu s GLN 191 Cb -0.08 -2.68 -0.06 0.00 1.10 0.00 0.00 33.01 31.29 2nsu s GLN 191 CO 0.25 0.47 0.01 0.14 -0.55 0.00 0.00 175.29 175.62 2nsu s VAL 192 N -0.30 1.16 -0.08 1.34 -7.23 0.87 -4.74 120.40 111.42 2nsu s VAL 192 Ca 0.04 -2.04 -0.30 0.00 -1.81 0.00 0.00 61.98 57.87 2nsu s VAL 192 Cb -0.13 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 2nsu s VAL 192 CO 0.02 -0.21 1.42 -0.75 -0.31 0.00 0.00 175.10 175.27 2nsu s LYS 193 N -3.86 4.23 0.65 4.82 2.20 -1.26 -0.42 119.74 126.11 2nsu s LYS 193 Ca 0.31 1.91 -0.15 0.00 -0.36 0.00 0.00 55.97 57.68 2nsu s LYS 193 Cb 0.06 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.60 2nsu s LYS 193 CO 0.11 -0.71 1.09 0.34 -0.36 0.00 0.00 175.35 175.83 2nsu s ASP 194 N 2.37 5.26 0.47 1.43 2.15 -0.83 -4.81 116.67 122.70 2nsu s ASP 194 Ca 0.63 1.93 0.26 0.00 0.43 0.00 0.00 52.55 55.80 2nsu s ASP 194 Cb -0.28 -2.54 1.31 0.00 -0.30 0.00 0.00 42.92 41.11 2nsu s ASP 194 CO 0.23 -1.53 1.82 0.77 -0.17 0.00 0.00 175.17 176.29 2nsu h SER 195 N 0.04 0.22 -3.39 -0.34 4.64 -1.95 -3.39 113.55 109.38 2nsu h SER 195 Ca -0.46 0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.37 2nsu h SER 195 Cb 1.24 -0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.35 2nsu h SER 195 CO 0.55 0.05 0.60 0.00 -0.87 0.00 0.00 176.83 177.16 2nsu s ALA 196 N -5.22 3.47 0.16 5.18 0.00 -1.26 -4.98 121.76 119.11 2nsu s ALA 196 Ca -0.07 1.01 -0.30 0.00 0.00 0.00 0.00 51.96 52.60 2nsu s ALA 196 Cb 0.23 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2nsu s ALA 196 CO 0.79 -0.45 1.12 -0.65 0.00 0.00 0.00 175.76 176.57 2nsu s GLN 197 N 0.02 4.56 0.20 0.00 -1.52 -1.26 -4.72 119.66 116.92 2nsu s GLN 197 Ca 0.55 1.73 -0.23 0.00 -1.95 0.00 0.00 55.36 55.47 2nsu s GLN 197 Cb -0.34 -3.29 -0.08 0.00 -0.22 0.00 0.00 33.01 29.08 2nsu s GLN 197 CO 0.36 0.00 0.76 -0.80 -0.25 0.00 0.00 175.29 175.36 2nsu s ASN 198 N 0.13 7.24 0.12 5.90 0.01 -1.26 -4.79 114.94 122.28 2nsu s ASN 198 Ca 0.51 1.55 -0.25 0.00 -0.71 0.00 0.00 52.86 53.97 2nsu s ASN 198 Cb -0.29 -2.47 0.07 0.00 0.41 0.00 0.00 41.25 38.97 2nsu s ASN 198 CO 0.34 0.12 0.64 -0.94 -1.51 0.00 0.00 177.10 175.75 2nsu s SER 199 N -1.38 -0.56 -0.09 -1.22 1.04 -0.14 -3.45 113.70 107.89 2nsu s SER 199 Ca 0.39 0.09 0.04 0.00 0.48 0.00 0.00 55.95 56.95 2nsu s SER 199 Cb -0.20 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.49 2nsu s SER 199 CO 0.24 -0.89 -0.24 0.68 0.98 0.00 0.00 173.24 174.01 2nsu s VAL 200 N -3.37 2.11 -0.06 5.02 -7.23 -0.44 -1.21 120.40 115.22 2nsu s VAL 200 Ca -0.00 -1.01 -0.03 0.00 -1.81 0.00 0.00 61.98 59.13 2nsu s VAL 200 Cb -0.01 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.17 2nsu s VAL 200 CO -0.10 0.56 0.12 -0.51 -0.31 0.00 0.00 175.10 174.87 2nsu s ILE 201 N 0.25 -0.04 0.06 -0.62 1.10 -0.67 -0.93 121.20 120.34 2nsu s ILE 201 Ca -0.16 0.16 -0.30 0.00 -0.51 0.00 0.00 60.65 59.84 2nsu s ILE 201 Cb -0.17 -0.21 -0.05 0.00 0.15 0.00 0.00 42.46 42.19 2nsu s ILE 201 CO 0.08 0.07 1.02 -0.63 -2.11 0.00 0.00 174.94 173.37 2nsu s ILE 202 N 1.01 4.52 -0.22 2.00 1.01 -1.25 -0.28 121.20 127.99 2nsu s ILE 202 Ca -0.08 1.92 -0.22 0.00 0.00 0.00 0.00 60.65 62.27 2nsu s ILE 202 Cb -0.10 -4.23 0.06 0.00 0.01 0.00 0.00 42.46 38.20 2nsu s ILE 202 CO -0.05 0.21 0.62 0.54 0.00 0.00 0.00 174.94 176.26 2nsu s VAL 203 N 0.59 0.00 0.00 2.92 0.11 0.27 -3.69 120.40 120.61 2nsu s VAL 203 Ca 0.51 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.56 2nsu s VAL 203 Cb -0.24 -0.87 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2nsu s VAL 203 CO 0.29 -0.00 0.00 -0.67 -3.33 0.00 0.00 175.10 171.39 2nsu n ASP 204 N 2.64 0.00 -0.46 3.54 -0.08 -1.12 -1.89 116.55 119.17 2nsu n ASP 204 Ca -0.14 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.14 2nsu n ASP 204 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 2nsu n ASP 204 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2nsu n LYS 205 N 0.00 0.47 0.00 -0.67 5.02 -1.26 -4.54 118.16 117.18 2nsu n LYS 205 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2nsu n LYS 205 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 2nsu n LYS 205 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2nsu n ASN 206 N 0.21 0.00 -0.47 4.39 6.94 -1.26 -5.18 115.26 119.89 2nsu n ASN 206 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2nsu n ASN 206 Cb 0.11 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.53 2nsu n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2nsu n GLY 207 N -0.07 0.00 3.59 4.83 0.00 -1.26 -4.75 105.19 107.53 2nsu n GLY 207 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2nsu n GLY 207 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2nsu s ARG 208 N -4.00 3.73 -0.10 1.61 3.03 -1.26 -2.81 118.95 119.16 2nsu s ARG 208 Ca 0.00 0.34 -0.09 0.00 2.03 0.00 0.00 55.73 58.01 2nsu s ARG 208 Cb 0.00 -3.83 -0.08 0.00 -1.03 0.00 0.00 34.95 30.02 2nsu s ARG 208 CO 0.00 -0.93 0.29 1.25 -1.13 0.00 0.00 175.30 174.78 2nsu h LEU 209 N 9.93 -0.05 0.00 -1.89 5.85 -1.85 -3.45 115.31 123.85 2nsu h LEU 209 Ca -0.24 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.23 2nsu h LEU 209 Cb 1.09 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2nsu h LEU 209 CO 0.94 0.56 0.00 0.55 -0.34 0.00 0.00 178.44 180.16 2nsu n VAL 210 N -4.78 0.00 -3.73 1.05 3.14 -1.26 -5.07 118.33 107.68 2nsu n VAL 210 Ca -0.03 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.25 2nsu n VAL 210 Cb 0.15 -0.36 -0.05 0.00 -1.06 0.00 0.00 33.84 32.52 2nsu n VAL 210 CO 0.00 0.00 0.00 -0.47 -6.46 0.00 0.00 176.83 169.90 2nsu s TYR 211 N 0.00 -0.06 -0.72 1.45 6.14 -1.26 -5.08 117.35 117.82 2nsu s TYR 211 Ca 0.00 -0.29 -0.26 0.00 0.64 0.00 0.00 57.07 57.16 2nsu s TYR 211 Cb 0.00 0.19 -0.12 0.00 0.42 0.00 0.00 41.96 42.46 2nsu s TYR 211 CO 0.00 -0.72 2.39 -1.17 0.64 0.00 0.00 175.55 176.69 2nsu s LEU 212 N -2.85 3.00 0.04 6.97 2.96 -1.26 -3.93 118.68 123.61 2nsu s LEU 212 Ca 0.06 0.27 -0.06 0.00 -0.22 0.00 0.00 54.13 54.17 2nsu s LEU 212 Cb 0.02 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 44.17 2nsu s LEU 212 CO -0.09 -3.61 0.35 0.52 -1.32 0.00 0.00 176.35 172.20 2nsu n VAL 213 N 8.57 -0.14 -3.59 1.68 0.31 -0.11 -4.62 118.33 120.42 2nsu n VAL 213 Ca 0.44 0.54 -0.05 0.00 -0.01 0.00 0.00 64.34 65.26 2nsu n VAL 213 Cb 0.46 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 2nsu n VAL 213 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2nsu s GLU 214 N -5.14 0.32 -0.95 5.55 2.12 -0.92 -4.84 118.70 114.83 2nsu s GLU 214 Ca -0.03 -0.10 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 2nsu s GLU 214 Cb 0.03 0.15 0.24 0.00 0.26 0.00 0.00 34.13 34.81 2nsu s GLU 214 CO 0.14 -0.14 0.91 0.09 -0.54 0.00 0.00 175.26 175.73 2nsu n ASN 215 N -0.00 4.65 -2.50 -1.70 3.02 -1.26 -1.33 115.26 116.14 2nsu n ASN 215 Ca -0.00 -3.15 -0.31 0.00 -0.03 0.00 0.00 54.58 51.09 2nsu n ASN 215 Cb 0.58 -1.13 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2nsu n ASN 215 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2nsu n PRO 216 N 2.25 0.00 0.15 3.52 -0.02 -1.22 -4.87 135.00 134.79 2nsu n PRO 216 Ca 0.23 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.75 2nsu n PRO 216 Cb 0.37 -0.74 0.04 0.00 -0.02 0.00 0.00 33.50 33.16 2nsu n PRO 216 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2nsu h GLY 217 N 1.27 0.00 0.00 -1.23 0.00 -1.93 -3.45 103.07 97.73 2nsu h GLY 217 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2nsu h GLY 217 CO 0.35 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.50 2nsu n GLY 218 N 1.21 4.02 3.73 4.60 0.00 -1.26 -5.01 105.19 112.48 2nsu n GLY 218 Ca 0.01 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.76 2nsu n GLY 218 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nsu s TYR 219 N -0.53 -0.28 -0.38 1.61 -0.00 -1.25 -4.73 117.35 111.79 2nsu s TYR 219 Ca 0.00 -0.11 -0.10 0.00 -0.00 0.00 0.00 57.07 56.86 2nsu s TYR 219 Cb 0.00 0.66 0.04 0.00 -0.00 0.00 0.00 41.96 42.66 2nsu s TYR 219 CO 0.00 -1.13 0.21 0.08 -0.00 0.00 0.00 175.55 174.71 2nsu s VAL 220 N -3.87 4.42 1.09 -3.49 1.01 -1.26 0.63 120.40 118.93 2nsu s VAL 220 Ca 0.08 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 60.89 2nsu s VAL 220 Cb -0.05 -3.52 0.11 0.00 0.00 0.00 0.00 36.38 32.92 2nsu s VAL 220 CO 0.01 -0.29 0.18 0.00 0.00 0.00 0.00 175.10 175.00 2nsu n ALA 221 N 4.96 -3.75 -0.91 5.51 0.00 -1.02 -2.48 120.51 122.84 2nsu n ALA 221 Ca -0.12 -1.16 -0.03 0.00 0.00 0.00 0.00 53.44 52.14 2nsu n ALA 221 Cb 0.45 -1.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.27 2nsu n ALA 221 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2nsu n TYR 222 N -4.34 -0.68 -2.46 0.00 4.02 -1.25 -4.22 117.16 108.24 2nsu n TYR 222 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.55 2nsu n TYR 222 Cb 0.60 -1.24 -0.03 0.00 -0.02 0.00 0.00 39.34 38.64 2nsu n TYR 222 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2nsu s SER 223 N -1.07 6.51 0.06 7.72 0.15 -1.03 -4.39 113.70 121.64 2nsu s SER 223 Ca 0.00 2.10 -0.33 0.00 0.70 0.00 0.00 55.95 58.41 2nsu s SER 223 Cb 0.00 -2.59 -0.12 0.00 -1.71 0.00 0.00 66.02 61.60 2nsu s SER 223 CO 0.00 -0.67 1.76 1.17 1.20 0.00 0.00 173.24 176.70 2nsu n LYS 224 N -0.35 2.34 -2.60 5.44 3.00 -1.23 -4.87 118.16 119.89 2nsu n LYS 224 Ca 0.06 0.85 -0.41 0.00 -0.00 0.00 0.00 58.31 58.81 2nsu n LYS 224 Cb 0.50 -2.68 -0.03 0.00 0.00 0.00 0.00 35.03 32.81 2nsu n LYS 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2nsu s ALA 225 N 2.54 2.80 0.11 3.14 0.00 -1.26 -3.99 121.76 125.10 2nsu s ALA 225 Ca 0.85 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.98 2nsu s ALA 225 Cb -0.63 -4.30 0.03 0.00 0.00 0.00 0.00 23.12 18.22 2nsu s ALA 225 CO 0.43 -3.33 0.35 0.00 0.00 0.00 0.00 175.76 173.20 2nsu n ALA 226 N 8.94 -0.85 -3.67 0.00 0.00 -0.96 -5.00 120.51 118.97 2nsu n ALA 226 Ca 0.13 -0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.05 2nsu n ALA 226 Cb 0.49 0.29 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 2nsu n ALA 226 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2nsu s THR 227 N -2.52 -0.35 0.11 0.00 -1.32 -1.26 -1.33 115.64 108.98 2nsu s THR 227 Ca 0.07 0.13 -0.07 0.00 -1.21 0.00 0.00 61.69 60.61 2nsu s THR 227 Cb -0.01 -0.66 -0.01 0.00 -1.51 0.00 0.00 72.50 70.30 2nsu s THR 227 CO 0.03 0.05 0.17 0.68 -2.21 0.00 0.00 174.62 173.34 2nsu s VAL 228 N 2.04 0.13 0.05 5.08 -7.23 0.36 -4.97 120.40 115.86 2nsu s VAL 228 Ca -0.06 -1.42 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2nsu s VAL 228 Cb -0.10 -1.59 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 2nsu s VAL 228 CO -0.13 -0.58 -0.06 0.28 -0.31 0.00 0.00 175.10 174.29 2nsu s THR 229 N -3.92 0.48 -2.75 5.32 -1.32 -1.26 0.58 115.64 112.76 2nsu s THR 229 Ca 0.11 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.23 2nsu s THR 229 Cb 0.05 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2nsu s THR 229 CO -0.06 -0.59 0.00 0.61 -2.21 0.00 0.00 174.62 172.36 2nsu n GLY 230 N 0.94 -0.88 3.67 6.08 0.00 0.29 -4.95 105.19 110.34 2nsu n GLY 230 Ca -0.19 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2nsu n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsu s LYS 231 N -1.10 0.96 -0.37 1.61 1.02 -1.26 -1.82 119.74 118.77 2nsu s LYS 231 Ca 0.00 1.43 0.01 0.00 0.02 0.00 0.00 55.97 57.42 2nsu s LYS 231 Cb 0.00 -1.73 0.12 0.00 -0.52 0.00 0.00 37.83 35.70 2nsu s LYS 231 CO 0.00 -2.63 0.18 -1.17 -0.92 0.00 0.00 175.35 170.80 2nsu s LEU 232 N -6.59 2.23 0.53 3.17 2.96 -1.25 0.05 118.68 119.78 2nsu s LEU 232 Ca 0.66 -2.16 -0.12 0.00 -0.22 0.00 0.00 54.13 52.29 2nsu s LEU 232 Cb -0.22 -0.86 -0.06 0.00 0.50 0.00 0.00 46.19 45.55 2nsu s LEU 232 CO 0.58 -0.33 0.94 -0.69 -1.32 0.00 0.00 176.35 175.53 2nsu s VAL 233 N 0.97 4.69 -0.55 1.68 1.01 -0.17 -3.24 120.40 124.79 2nsu s VAL 233 Ca 0.15 0.86 0.04 0.00 0.00 0.00 0.00 61.98 63.02 2nsu s VAL 233 Cb -0.21 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.51 2nsu s VAL 233 CO -0.10 -0.84 0.32 -2.28 0.00 0.00 0.00 175.10 172.19 2nsu s HIS 234 N -2.79 2.96 -0.84 5.22 2.46 -0.21 0.71 115.29 122.81 2nsu s HIS 234 Ca 0.55 -3.04 -0.21 0.00 0.47 0.00 0.00 55.06 52.83 2nsu s HIS 234 Cb -0.10 -2.54 0.09 0.00 -0.13 0.00 0.00 32.58 29.90 2nsu s HIS 234 CO 0.41 -0.70 1.12 0.00 -2.47 0.00 0.00 174.74 173.10 2nsu s ALA 235 N -0.44 3.16 0.17 1.58 0.00 -0.42 -4.89 121.76 120.92 2nsu s ALA 235 Ca 0.20 -2.31 -0.14 0.00 0.00 0.00 0.00 51.96 49.71 2nsu s ALA 235 Cb -0.19 -4.06 -0.09 0.00 0.00 0.00 0.00 23.12 18.78 2nsu s ALA 235 CO -0.05 -3.01 0.17 -1.71 0.00 0.00 0.00 175.76 171.16 2nsu n ASN 236 N 7.39 -1.13 -2.88 0.00 5.15 -1.26 -2.81 115.26 119.71 2nsu n ASN 236 Ca 0.14 0.54 -0.16 0.00 -0.60 0.00 0.00 54.58 54.50 2nsu n ASN 236 Cb 0.48 -0.51 0.02 0.00 -0.53 0.00 0.00 39.78 39.24 2nsu n ASN 236 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2nsu n PHE 237 N -0.28 -1.10 -2.64 1.20 0.99 -1.26 -2.46 117.46 111.91 2nsu n PHE 237 Ca 0.08 0.46 -0.03 0.00 -0.00 0.00 0.00 57.45 57.96 2nsu n PHE 237 Cb 0.18 -1.12 -0.01 0.00 -1.00 0.00 0.00 39.48 37.53 2nsu n PHE 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2nsu n GLY 238 N 0.50 -0.01 4.79 1.37 0.00 -1.17 -0.85 105.19 109.83 2nsu n GLY 238 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2nsu n GLY 238 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nsu n THR 239 N -1.34 0.00 -0.44 2.61 -2.24 -1.03 -4.01 114.28 107.84 2nsu n THR 239 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2nsu n THR 239 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2nsu n THR 239 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2nsu n LYS 240 N -0.25 -0.42 0.00 -0.78 4.81 -0.03 0.66 118.16 122.16 2nsu n LYS 240 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2nsu n LYS 240 Cb 0.00 -3.72 0.00 0.00 0.02 0.00 0.00 35.03 31.33 2nsu n LYS 240 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2nsu n LYS 241 N -0.79 0.00 -0.04 1.64 4.81 -1.26 -4.52 118.16 118.01 2nsu n LYS 241 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2nsu n LYS 241 Cb 0.08 -0.21 -0.00 0.00 0.02 0.00 0.00 35.03 34.92 2nsu n LYS 241 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2nsu h ASP 242 N 0.00 -0.03 -0.16 3.14 -0.00 -1.77 -3.34 116.42 114.27 2nsu h ASP 242 Ca 0.00 -0.01 0.05 0.00 -0.00 0.00 0.00 57.03 57.07 2nsu h ASP 242 Cb 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.33 2nsu h ASP 242 CO 0.00 0.47 0.58 -0.26 -0.00 0.00 0.00 179.24 180.03 2nsu h PHE 243 N -1.01 0.00 -0.01 0.28 0.05 -0.00 0.07 116.94 116.32 2nsu h PHE 243 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2nsu h PHE 243 Cb 0.03 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 37.98 2nsu h PHE 243 CO 0.00 0.00 0.04 0.93 -0.18 0.00 0.00 178.31 179.11 2nsu h GLU 244 N 0.00 0.00 -3.35 1.51 4.39 -1.61 -3.13 114.58 112.40 2nsu h GLU 244 Ca 0.08 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 59.10 2nsu h GLU 244 Cb 1.23 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2nsu h GLU 244 CO -0.00 0.00 3.59 -0.25 -1.16 0.00 0.00 179.01 181.18 2nsu n ASP 245 N -3.23 7.05 -4.60 1.42 8.00 0.01 -4.84 116.55 120.37 2nsu n ASP 245 Ca -0.03 -2.65 -0.27 0.00 0.71 0.00 0.00 54.79 52.55 2nsu n ASP 245 Cb 0.12 -1.57 -0.11 0.00 -0.02 0.00 0.00 41.12 39.53 2nsu n ASP 245 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2nsu s LEU 246 N 0.82 2.76 0.00 0.64 0.05 -1.18 -5.11 118.68 116.66 2nsu s LEU 246 Ca 0.62 -1.38 0.00 0.00 0.05 0.00 0.00 54.13 53.42 2nsu s LEU 246 Cb 0.16 -0.82 0.00 0.00 -2.05 0.00 0.00 46.19 43.49 2nsu s LEU 246 CO -0.07 -0.48 0.79 0.00 -0.55 0.00 0.00 176.35 176.04 2nsu n TYR 247 N -0.94 0.00 -1.68 3.48 9.36 -1.26 -4.70 117.16 121.42 2nsu n TYR 247 Ca -0.05 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.72 2nsu n TYR 247 Cb 0.67 -0.29 -0.04 0.00 -0.63 0.00 0.00 39.34 39.05 2nsu n TYR 247 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2nsu n THR 248 N -1.55 0.24 -2.81 2.97 -1.04 -1.26 -4.97 114.28 105.86 2nsu n THR 248 Ca 0.00 -0.04 -0.35 0.00 -2.04 0.00 0.00 64.05 61.62 2nsu n THR 248 Cb 0.00 -1.86 -0.07 0.00 -1.82 0.00 0.00 70.33 66.59 2nsu n THR 248 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2nsu s PRO 249 N 2.17 4.38 -0.01 -2.82 0.04 -1.26 -4.97 135.00 132.53 2nsu s PRO 249 Ca 0.82 1.20 0.18 0.00 0.04 0.00 0.00 61.00 63.24 2nsu s PRO 249 Cb -0.59 -2.46 0.52 0.00 0.04 0.00 0.00 34.50 32.01 2nsu s PRO 249 CO 0.40 0.11 1.44 1.33 0.04 0.00 0.00 177.00 180.32 2nsu n VAL 250 N -0.10 1.10 -1.48 -0.36 0.24 -1.26 -4.92 118.33 111.55 2nsu n VAL 250 Ca 0.05 -1.04 -0.13 0.00 -2.04 0.00 0.00 64.34 61.18 2nsu n VAL 250 Cb 0.52 0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 33.24 2nsu n VAL 250 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2nsu n ASN 251 N 1.12 0.69 -1.15 -1.34 5.15 -1.26 -2.59 115.26 115.88 2nsu n ASN 251 Ca 0.20 -1.77 0.00 0.00 -0.60 0.00 0.00 54.58 52.41 2nsu n ASN 251 Cb 0.58 -1.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.42 2nsu n ASN 251 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2nsu n GLY 252 N 6.07 0.53 3.61 8.20 0.00 -0.80 -5.00 105.19 117.79 2nsu n GLY 252 Ca 0.41 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 2nsu n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nsu s SER 253 N -2.45 -0.31 0.61 1.61 1.04 -1.07 -4.70 113.70 108.44 2nsu s SER 253 Ca 0.00 0.42 -0.18 0.00 0.48 0.00 0.00 55.95 56.67 2nsu s SER 253 Cb 0.00 0.37 -0.03 0.00 0.10 0.00 0.00 66.02 66.46 2nsu s SER 253 CO 0.00 -0.22 1.22 -0.63 0.98 0.00 0.00 173.24 174.58 2nsu s ILE 254 N -0.70 2.54 0.04 -1.02 1.01 0.11 -3.03 121.20 120.16 2nsu s ILE 254 Ca 0.02 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.04 2nsu s ILE 254 Cb -0.02 -3.10 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2nsu s ILE 254 CO -0.03 -0.08 -0.14 -0.69 0.00 0.00 0.00 174.94 174.00 2nsu s VAL 255 N -1.62 1.08 0.02 2.92 1.01 -0.85 -1.00 120.40 121.96 2nsu s VAL 255 Ca 0.78 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.74 2nsu s VAL 255 Cb -0.31 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2nsu s VAL 255 CO 0.35 -0.05 -0.04 -0.63 0.00 0.00 0.00 175.10 174.73 2nsu s ILE 256 N -0.94 3.82 0.04 2.22 1.01 0.22 -0.32 121.20 127.26 2nsu s ILE 256 Ca 0.01 -0.80 -0.14 0.00 0.00 0.00 0.00 60.65 59.71 2nsu s ILE 256 Cb -0.08 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.70 2nsu s ILE 256 CO 0.01 0.32 0.31 0.68 0.00 0.00 0.00 174.94 176.26 2nsu s VAL 257 N -1.09 0.08 0.23 2.92 -7.23 -0.02 -1.30 120.40 114.00 2nsu s VAL 257 Ca 0.19 -0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 59.59 2nsu s VAL 257 Cb -0.11 -0.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.82 2nsu s VAL 257 CO 0.11 -0.37 0.58 -0.13 -0.31 0.00 0.00 175.10 174.97 2nsu s ARG 258 N -2.54 3.85 -0.34 4.82 0.52 -1.26 -2.14 118.95 121.85 2nsu s ARG 258 Ca -0.05 0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 55.23 2nsu s ARG 258 Cb -0.01 -2.64 0.02 0.00 0.52 0.00 0.00 34.95 32.84 2nsu s ARG 258 CO -0.03 0.31 1.07 0.00 0.02 0.00 0.00 175.30 176.66 2nsu s ALA 259 N -1.81 3.45 0.00 2.13 0.00 -0.94 -3.02 121.76 121.58 2nsu s ALA 259 Ca 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.30 2nsu s ALA 259 Cb -0.11 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.32 2nsu s ALA 259 CO 0.20 -1.58 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2nsu n GLY 260 N 4.03 0.75 0.42 0.00 0.00 -1.26 -4.93 105.19 104.19 2nsu n GLY 260 Ca 0.11 0.44 0.36 0.00 0.00 0.00 0.00 46.02 46.94 2nsu n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2nsu n LYS 261 N 0.00 -0.04 -2.87 1.61 5.02 -1.26 -4.62 118.16 116.00 2nsu n LYS 261 Ca 0.00 1.17 -0.10 0.00 -2.02 0.00 0.00 58.31 57.36 2nsu n LYS 261 Cb 0.00 -2.28 -0.02 0.00 -0.02 0.00 0.00 35.03 32.71 2nsu n LYS 261 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2nsu n ILE 262 N -4.62 0.00 -3.81 -0.18 -5.35 -1.26 -5.14 119.36 99.01 2nsu n ILE 262 Ca 0.37 -0.80 -0.34 0.00 -0.27 0.00 0.00 62.75 61.71 2nsu n ILE 262 Cb 1.41 0.20 -0.05 0.00 -1.74 0.00 0.00 39.64 39.46 2nsu n ILE 262 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2nsu s THR 263 N -1.75 5.34 0.25 7.28 -4.23 -1.26 -4.93 115.64 116.34 2nsu s THR 263 Ca 0.02 0.05 -0.13 0.00 -1.18 0.00 0.00 61.69 60.45 2nsu s THR 263 Cb 0.00 -3.56 0.33 0.00 1.34 0.00 0.00 72.50 70.61 2nsu s THR 263 CO 0.02 0.34 1.56 -0.26 -0.54 0.00 0.00 174.62 175.73 2nsu h PHE 264 N 3.87 -0.78 -0.82 3.99 -1.00 -1.98 0.62 116.94 120.85 2nsu h PHE 264 Ca -0.49 0.09 0.12 0.00 2.81 0.00 0.00 57.97 60.50 2nsu h PHE 264 Cb 1.19 0.48 -0.13 0.00 3.61 0.00 0.00 35.95 41.10 2nsu h PHE 264 CO 0.67 -0.41 -0.41 0.00 -1.61 0.00 0.00 178.31 176.55 2nsu h ALA 265 N 1.65 -0.07 -0.27 2.45 0.00 -1.87 0.44 119.26 121.59 2nsu h ALA 265 Ca 0.40 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.47 2nsu h ALA 265 Cb 0.65 1.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2nsu h ALA 265 CO -0.97 -0.72 0.03 0.93 0.00 0.00 0.00 179.25 178.53 2nsu h GLU 266 N -0.08 0.45 -0.26 0.00 5.08 -0.25 0.31 114.58 119.84 2nsu h GLU 266 Ca 0.26 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2nsu h GLU 266 Cb 0.56 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 2nsu h GLU 266 CO -0.85 0.58 -0.30 0.87 -1.00 0.00 0.00 179.01 178.31 2nsu h LYS 267 N 0.26 -0.30 0.19 2.33 1.57 0.18 -0.64 116.57 120.16 2nsu h LYS 267 Ca 0.08 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2nsu h LYS 267 Cb 0.36 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2nsu h LYS 267 CO 0.01 -0.20 -0.09 0.28 -0.57 0.00 0.00 179.45 178.88 2nsu h VAL 268 N -0.31 0.84 -0.71 0.50 2.07 -0.17 -2.18 116.25 116.30 2nsu h VAL 268 Ca 0.13 -0.13 0.14 0.00 0.82 0.00 0.00 66.70 67.66 2nsu h VAL 268 Cb 0.52 0.92 -0.13 0.00 -1.52 0.00 0.00 31.29 31.07 2nsu h VAL 268 CO -0.43 0.03 -0.24 0.00 0.02 0.00 0.00 177.57 176.95 2nsu h ALA 269 N 0.48 0.31 -0.12 1.67 0.00 -0.33 0.04 119.26 121.32 2nsu h ALA 269 Ca -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2nsu h ALA 269 Cb 0.25 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2nsu h ALA 269 CO 0.04 -0.50 0.05 -0.91 0.00 0.00 0.00 179.25 177.93 2nsu h ASN 270 N -0.05 0.16 -0.61 0.00 2.35 -1.05 -0.12 115.58 116.25 2nsu h ASN 270 Ca 0.32 -0.16 0.12 0.00 -0.55 0.00 0.00 56.30 56.03 2nsu h ASN 270 Cb 0.55 -0.04 -0.12 0.00 0.05 0.00 0.00 38.32 38.76 2nsu h ASN 270 CO -0.75 0.28 -0.18 0.00 -1.65 0.00 0.00 177.43 175.13 2nsu h ALA 271 N 0.89 0.35 0.00 -0.83 0.00 -0.46 0.12 119.26 119.34 2nsu h ALA 271 Ca 0.04 0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2nsu h ALA 271 Cb 0.17 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2nsu h ALA 271 CO -0.00 -0.46 -0.49 1.49 0.00 0.00 0.00 179.25 179.79 2nsu h GLU 272 N -0.02 0.00 0.00 0.00 4.81 -0.83 -1.80 114.58 116.74 2nsu h GLU 272 Ca 0.29 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2nsu h GLU 272 Cb 0.47 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.85 2nsu h GLU 272 CO -0.64 0.49 -0.01 0.66 -0.73 0.00 0.00 179.01 178.77 2nsu h SER 273 N 0.00 0.00 -0.66 1.04 4.64 0.11 0.08 113.55 118.76 2nsu h SER 273 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2nsu h SER 273 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2nsu h SER 273 CO 0.06 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.21 2nsu n LEU 274 N -3.13 4.74 -1.31 5.97 7.99 -0.70 -4.94 117.00 125.62 2nsu n LEU 274 Ca -0.01 -2.42 -0.12 0.00 -0.01 0.00 0.00 56.01 53.45 2nsu n LEU 274 Cb 0.21 -0.58 -0.01 0.00 -0.11 0.00 0.00 43.42 42.94 2nsu n LEU 274 CO 0.25 0.83 -0.15 0.59 -1.51 0.00 0.00 177.39 177.40 2nsu n ASN 275 N 1.17 -3.89 -3.95 -1.43 5.03 0.02 -4.08 115.26 108.13 2nsu n ASN 275 Ca 0.26 0.02 -0.25 0.00 0.87 0.00 0.00 54.58 55.48 2nsu n ASN 275 Cb 0.88 -3.03 0.16 0.00 -1.02 0.00 0.00 39.78 36.77 2nsu n ASN 275 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nsu n ALA 276 N -1.26 -0.87 -3.23 5.41 0.00 -0.73 -1.90 120.51 117.94 2nsu n ALA 276 Ca -0.14 -1.67 -0.13 0.00 0.00 0.00 0.00 53.44 51.51 2nsu n ALA 276 Cb 0.58 0.05 -0.12 0.00 0.00 0.00 0.00 19.45 19.96 2nsu n ALA 276 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2nsu s ILE 277 N -3.39 -0.01 0.45 0.00 -5.25 -1.17 -4.62 121.20 107.22 2nsu s ILE 277 Ca 0.66 0.02 0.00 0.00 -0.99 0.00 0.00 60.65 60.35 2nsu s ILE 277 Cb -0.02 -0.37 0.00 0.00 2.95 0.00 0.00 42.46 45.02 2nsu s ILE 277 CO 0.46 0.01 0.00 0.61 -1.79 0.00 0.00 174.94 174.23 2nsu n GLY 278 N 3.16 -4.52 2.98 6.27 0.00 -1.23 -2.91 105.19 108.93 2nsu n GLY 278 Ca -0.15 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2nsu n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nsu s VAL 279 N -3.03 -0.03 -0.10 1.61 1.01 -0.13 -2.01 120.40 117.71 2nsu s VAL 279 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 2nsu s VAL 279 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 2nsu s VAL 279 CO 0.00 0.05 -0.09 -0.76 0.00 0.00 0.00 175.10 174.30 2nsu s LEU 280 N 0.85 3.00 -0.15 3.92 2.01 0.57 -0.42 118.68 128.45 2nsu s LEU 280 Ca -0.06 -0.16 0.01 0.00 0.01 0.00 0.00 54.13 53.94 2nsu s LEU 280 Cb -0.08 -1.67 0.01 0.00 0.01 0.00 0.00 46.19 44.46 2nsu s LEU 280 CO -0.05 0.26 -0.19 -0.63 1.01 0.00 0.00 176.35 176.75 2nsu s ILE 281 N -0.21 2.24 0.14 -0.59 1.09 -0.73 -0.84 121.20 122.30 2nsu s ILE 281 Ca 0.02 -0.91 0.05 0.00 -1.10 0.00 0.00 60.65 58.71 2nsu s ILE 281 Cb -0.13 -1.92 -0.04 0.00 -1.06 0.00 0.00 42.46 39.31 2nsu s ILE 281 CO 0.03 0.54 -0.12 -0.72 -0.10 0.00 0.00 174.94 174.56 2nsu s TYR 282 N 0.94 1.34 -0.74 3.97 -0.85 -0.91 -0.18 117.35 120.91 2nsu s TYR 282 Ca -0.04 -0.66 -0.14 0.00 -0.52 0.00 0.00 57.07 55.71 2nsu s TYR 282 Cb -0.15 -0.68 0.19 0.00 0.38 0.00 0.00 41.96 41.70 2nsu s TYR 282 CO -0.04 0.13 0.69 -1.64 -1.52 0.00 0.00 175.55 173.17 2nsu s MET 283 N -3.29 3.42 1.13 -3.49 -1.94 -1.26 -2.21 119.30 111.67 2nsu s MET 283 Ca 0.14 -2.25 -0.16 0.00 -1.71 0.00 0.00 55.69 51.71 2nsu s MET 283 Cb -0.01 -4.39 0.18 0.00 2.01 0.00 0.00 34.83 32.63 2nsu s MET 283 CO 0.02 -1.30 0.47 -0.40 -0.01 0.00 0.00 175.02 173.80 2nsu n ASP 284 N 4.33 -2.05 -0.04 3.03 5.68 -1.26 -4.66 116.55 121.59 2nsu n ASP 284 Ca 0.06 -0.11 -0.15 0.00 -0.50 0.00 0.00 54.79 54.09 2nsu n ASP 284 Cb 0.45 -1.11 -0.09 0.00 -1.14 0.00 0.00 41.12 39.23 2nsu n ASP 284 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 2nsu h GLN 285 N -2.30 0.37 0.33 0.11 4.15 -1.97 -0.95 115.11 114.84 2nsu h GLN 285 Ca -0.56 -0.28 -0.01 0.00 0.77 0.00 0.00 58.65 58.57 2nsu h GLN 285 Cb 1.34 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 29.08 2nsu h GLN 285 CO 0.43 0.90 -0.20 1.79 -1.93 0.00 0.00 178.83 179.82 2nsu h THR 286 N -0.10 0.58 -0.36 2.39 1.35 -1.95 -2.09 112.91 112.74 2nsu h THR 286 Ca -0.01 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.69 2nsu h THR 286 Cb 0.94 0.58 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 2nsu h THR 286 CO 0.07 0.00 -0.39 0.11 -0.25 0.00 0.00 175.52 175.06 2nsu h LYS 287 N -0.50 0.87 -3.14 4.72 1.79 -1.91 -3.38 116.57 115.02 2nsu h LYS 287 Ca -0.03 -0.45 -0.62 0.00 -2.18 0.00 0.00 60.65 57.36 2nsu h LYS 287 Cb 0.42 0.01 -0.41 0.00 -1.58 0.00 0.00 32.23 30.67 2nsu h LYS 287 CO 0.04 1.10 -0.64 -0.06 -1.08 0.00 0.00 179.45 178.80 2nsu s PHE 288 N -4.37 3.04 -0.27 -1.35 0.40 -0.36 -4.80 117.98 110.26 2nsu s PHE 288 Ca -0.10 -3.08 -0.03 0.00 -0.60 0.00 0.00 56.93 53.12 2nsu s PHE 288 Cb 0.11 -2.52 -0.07 0.00 0.51 0.00 0.00 43.02 41.05 2nsu s PHE 288 CO 0.87 -0.67 1.71 -2.30 0.70 0.00 0.00 175.22 175.52 2nsu n PRO 289 N 2.68 1.04 -3.31 0.24 -0.02 -0.79 -4.24 135.00 130.60 2nsu n PRO 289 Ca 0.13 -0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 60.51 2nsu n PRO 289 Cb 0.35 -1.96 -0.07 0.00 -0.02 0.00 0.00 33.50 31.80 2nsu n PRO 289 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nsu s ILE 290 N 3.00 5.16 0.15 4.25 1.01 -1.26 -4.97 121.20 128.53 2nsu s ILE 290 Ca 0.26 0.88 -0.18 0.00 0.00 0.00 0.00 60.65 61.61 2nsu s ILE 290 Cb 0.10 -3.80 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2nsu s ILE 290 CO -0.01 0.24 1.70 1.62 0.00 0.00 0.00 174.94 178.48 2nsu h VAL 291 N 4.99 0.73 -3.10 2.92 3.04 -1.99 -3.40 116.25 119.43 2nsu h VAL 291 Ca -0.36 -0.01 -0.55 0.00 -1.01 0.00 0.00 66.70 64.76 2nsu h VAL 291 Cb 1.16 0.68 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 2nsu h VAL 291 CO 0.74 0.01 0.68 0.21 -1.01 0.00 0.00 177.57 178.19 2nsu s ASN 292 N -5.23 7.06 0.00 3.17 2.47 -1.26 -4.91 114.94 116.24 2nsu s ASN 292 Ca -0.13 1.84 0.18 0.00 0.42 0.00 0.00 52.86 55.16 2nsu s ASN 292 Cb 0.12 -2.56 0.22 0.00 -1.45 0.00 0.00 41.25 37.58 2nsu s ASN 292 CO 0.70 -0.56 1.15 0.00 -3.72 0.00 0.00 177.10 174.67 2nsu n ALA 293 N 5.02 2.43 -0.53 1.71 0.00 -1.26 -4.15 120.51 123.73 2nsu n ALA 293 Ca 0.11 -0.76 0.08 0.00 0.00 0.00 0.00 53.44 52.86 2nsu n ALA 293 Cb 0.46 -0.64 0.35 0.00 0.00 0.00 0.00 19.45 19.62 2nsu n ALA 293 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nsu n GLU 294 N 1.07 3.83 -3.22 0.00 -0.58 -1.26 -0.45 120.64 120.02 2nsu n GLU 294 Ca 0.12 -2.75 -0.39 0.00 -0.42 0.00 0.00 57.16 53.73 2nsu n GLU 294 Cb 0.48 -1.95 -0.06 0.00 -0.57 0.00 0.00 31.44 29.34 2nsu n GLU 294 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2nsu s LEU 295 N -1.94 4.42 0.07 -4.62 2.96 -1.26 -5.01 118.68 113.30 2nsu s LEU 295 Ca 0.49 1.15 0.08 0.00 -0.22 0.00 0.00 54.13 55.64 2nsu s LEU 295 Cb 0.33 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 2nsu s LEU 295 CO 0.21 0.12 -0.21 -0.94 -1.32 0.00 0.00 176.35 174.21 2nsu s SER 296 N -0.26 3.61 0.30 3.68 1.04 -1.26 -4.30 113.70 116.51 2nsu s SER 296 Ca 0.31 -0.53 0.09 0.00 0.48 0.00 0.00 55.95 56.29 2nsu s SER 296 Cb -0.18 -0.48 -0.06 0.00 0.10 0.00 0.00 66.02 65.40 2nsu s SER 296 CO 0.17 0.23 -0.09 0.72 0.98 0.00 0.00 173.24 175.25 2nsu s PHE 297 N -0.95 2.17 -0.02 5.02 -0.71 -1.26 -4.37 117.98 117.85 2nsu s PHE 297 Ca 0.14 -0.57 -0.14 0.00 -1.04 0.00 0.00 56.93 55.33 2nsu s PHE 297 Cb -0.10 -1.20 -0.05 0.00 -1.21 0.00 0.00 43.02 40.46 2nsu s PHE 297 CO 0.05 0.46 0.37 0.12 -1.34 0.00 0.00 175.22 174.89 2nsu s PHE 298 N -2.78 3.70 0.50 3.49 5.36 0.10 -3.78 117.98 124.56 2nsu s PHE 298 Ca 0.30 0.92 0.03 0.00 -0.96 0.00 0.00 56.93 57.23 2nsu s PHE 298 Cb 0.02 -2.25 -0.01 0.00 -0.34 0.00 0.00 43.02 40.43 2nsu s PHE 298 CO 0.14 0.63 0.11 0.20 -1.46 0.00 0.00 175.22 174.84 2nsu s GLY 299 N -0.98 2.75 0.00 13.12 0.00 0.20 -4.87 107.32 117.55 2nsu s GLY 299 Ca 0.22 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.97 2nsu s GLY 299 CO 0.12 -2.10 0.00 1.57 0.00 0.00 0.00 173.10 172.69 2nsu n HIS 300 N -1.34 0.00 -0.19 1.90 -0.00 -1.26 -2.43 115.22 111.90 2nsu n HIS 300 Ca -0.12 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.06 2nsu n HIS 300 Cb 0.66 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.53 2nsu n HIS 300 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2nsu n ALA 301 N -1.15 0.00 -2.60 1.57 0.00 -1.26 -2.80 120.51 114.26 2nsu n ALA 301 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2nsu n ALA 301 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2nsu n ALA 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2nsu s HIS 302 N -2.80 3.22 -0.89 0.00 5.04 -1.26 -4.35 115.29 114.25 2nsu s HIS 302 Ca 0.00 0.63 -0.07 0.00 -1.54 0.00 0.00 55.06 54.08 2nsu s HIS 302 Cb 0.00 -3.00 -0.11 0.00 0.04 0.00 0.00 32.58 29.51 2nsu s HIS 302 CO 0.00 -0.47 2.64 -0.11 -2.34 0.00 0.00 174.74 174.46 2nsu n LEU 303 N 5.89 5.98 0.00 8.88 7.94 -1.22 -4.71 117.00 139.77 2nsu n LEU 303 Ca -0.00 -3.30 0.00 0.00 -1.11 0.00 0.00 56.01 51.60 2nsu n LEU 303 Cb 0.49 -1.25 0.00 0.00 0.53 0.00 0.00 43.42 43.18 2nsu n LEU 303 CO 0.46 1.29 0.00 0.61 -1.11 0.00 0.00 177.39 178.64 2nsu n GLY 304 N 3.36 1.44 2.77 -3.96 0.00 -1.26 -5.01 105.19 102.53 2nsu n GLY 304 Ca 0.53 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 2nsu n GLY 304 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nsu s THR 305 N -1.57 0.09 0.00 2.61 -1.32 -1.26 -4.86 115.64 109.32 2nsu s THR 305 Ca 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2nsu s THR 305 Cb 0.00 -0.24 0.00 0.00 -1.51 0.00 0.00 72.50 70.75 2nsu s THR 305 CO 0.00 0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 2nsu n GLY 306 N 4.54 -2.87 3.65 6.08 0.00 0.23 -4.86 105.19 111.96 2nsu n GLY 306 Ca -0.19 -1.73 -0.56 0.00 0.00 0.00 0.00 46.02 43.55 2nsu n GLY 306 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2nsu n ASP 307 N -0.50 1.86 -0.62 1.61 -0.08 -1.26 -4.80 116.55 112.77 2nsu n ASP 307 Ca 0.00 1.10 0.00 0.00 -1.51 0.00 0.00 54.79 54.38 2nsu n ASP 307 Cb 0.00 -1.14 0.00 0.00 2.34 0.00 0.00 41.12 42.32 2nsu n ASP 307 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2nsu n PRO 308 N 3.81 0.87 0.00 -0.67 -0.04 -1.26 -3.19 135.00 134.52 2nsu n PRO 308 Ca 0.23 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.69 2nsu n PRO 308 Cb 0.15 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 2nsu n PRO 308 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nsu n TYR 309 N 0.18 0.00 -2.82 0.54 4.02 -1.26 -4.48 117.16 113.34 2nsu n TYR 309 Ca 0.00 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.90 57.68 2nsu n TYR 309 Cb 0.27 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.58 2nsu n TYR 309 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2nsu n THR 310 N -0.01 1.54 -1.97 -0.72 -2.24 -1.19 -4.99 114.28 104.69 2nsu n THR 310 Ca 0.00 -4.51 -0.37 0.00 -2.27 0.00 0.00 64.05 56.89 2nsu n THR 310 Cb 0.22 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.88 2nsu n THR 310 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2nsu s PRO 311 N -3.14 2.54 0.00 -0.78 0.04 -1.26 -3.42 135.00 128.99 2nsu s PRO 311 Ca 0.41 0.66 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2nsu s PRO 311 Cb 0.37 -4.45 0.00 0.00 0.04 0.00 0.00 34.50 30.46 2nsu s PRO 311 CO -0.09 -2.86 0.00 0.41 0.04 0.00 0.00 177.00 174.50 2nsu n GLY 312 N 5.81 2.99 3.40 0.56 0.00 -1.26 -3.54 105.19 113.15 2nsu n GLY 312 Ca 0.24 -0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2nsu n GLY 312 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2nsu s PHE 313 N -2.26 2.44 0.90 1.61 -0.12 -1.22 -4.70 117.98 114.63 2nsu s PHE 313 Ca 0.00 -0.33 -0.10 0.00 -0.05 0.00 0.00 56.93 56.44 2nsu s PHE 313 Cb 0.00 -1.42 0.14 0.00 -0.63 0.00 0.00 43.02 41.10 2nsu s PHE 313 CO 0.00 0.20 1.13 -2.14 -0.05 0.00 0.00 175.22 174.35 2nsu s PRO 314 N -1.36 1.14 0.65 1.99 0.02 -1.26 -4.60 135.00 131.59 2nsu s PRO 314 Ca 0.13 1.40 -0.03 0.00 0.02 0.00 0.00 61.00 62.53 2nsu s PRO 314 Cb -0.10 -1.75 0.07 0.00 0.02 0.00 0.00 34.50 32.73 2nsu s PRO 314 CO 0.04 -2.50 0.92 -1.54 -0.33 0.00 0.00 177.00 173.59 2nsu s SER 315 N -2.83 4.85 0.00 2.53 1.04 -1.26 -4.95 113.70 113.08 2nsu s SER 315 Ca 0.66 0.10 0.00 0.00 0.48 0.00 0.00 55.95 57.18 2nsu s SER 315 Cb -0.22 -0.77 0.00 0.00 0.10 0.00 0.00 66.02 65.14 2nsu s SER 315 CO 0.58 -1.50 0.00 0.49 0.98 0.00 0.00 173.24 173.79 2nsu n PHE 316 N -2.70 0.00 -2.34 5.02 3.01 -1.26 -4.82 117.46 114.37 2nsu n PHE 316 Ca 0.10 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.43 2nsu n PHE 316 Cb 0.60 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 40.14 2nsu n PHE 316 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2nsu n ASN 317 N 0.00 0.64 -0.07 4.37 5.03 -1.25 -4.33 115.26 119.65 2nsu n ASN 317 Ca 0.00 -1.56 -0.14 0.00 0.87 0.00 0.00 54.58 53.75 2nsu n ASN 317 Cb 0.00 -0.36 -0.14 0.00 -1.02 0.00 0.00 39.78 38.26 2nsu n ASN 317 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2nsu n HIS 318 N -2.23 0.47 -0.22 3.10 -0.00 -1.26 -3.92 115.22 111.16 2nsu n HIS 318 Ca 0.09 0.13 0.14 0.00 -0.00 0.00 0.00 57.72 58.08 2nsu n HIS 318 Cb 0.31 -1.07 0.45 0.00 -0.00 0.00 0.00 29.99 29.67 2nsu n HIS 318 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 2nsu h THR 319 N 0.02 0.80 -3.66 3.57 1.35 -1.99 -3.32 112.91 109.68 2nsu h THR 319 Ca -0.48 -0.19 -0.67 0.00 -0.55 0.00 0.00 66.41 64.52 2nsu h THR 319 Cb 2.06 0.21 -0.23 0.00 -1.73 0.00 0.00 68.15 68.46 2nsu h THR 319 CO 0.02 0.10 -0.74 -1.58 -0.25 0.00 0.00 175.52 173.07 2nsu s GLN 320 N -5.54 2.95 -0.63 4.72 0.74 -1.25 -4.77 119.66 115.87 2nsu s GLN 320 Ca -0.09 -0.64 -0.10 0.00 0.05 0.00 0.00 55.36 54.59 2nsu s GLN 320 Cb 0.22 -2.56 0.01 0.00 1.10 0.00 0.00 33.01 31.78 2nsu s GLN 320 CO 0.78 0.47 0.65 0.34 -0.55 0.00 0.00 175.29 176.98 2nsu n PHE 321 N 2.77 -2.91 -1.73 1.67 7.35 -1.26 -3.92 117.46 119.43 2nsu n PHE 321 Ca -0.18 1.16 -0.24 0.00 -0.76 0.00 0.00 57.45 57.43 2nsu n PHE 321 Cb 0.53 -3.54 0.07 0.00 0.35 0.00 0.00 39.48 36.88 2nsu n PHE 321 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2nsu n PRO 322 N -1.31 3.06 -1.19 -7.13 -0.04 -1.25 -4.77 135.00 122.37 2nsu n PRO 322 Ca -0.04 -3.76 -0.36 0.00 -0.04 0.00 0.00 63.50 59.30 2nsu n PRO 322 Cb 0.55 -2.21 0.07 0.00 -0.04 0.00 0.00 33.50 31.87 2nsu n PRO 322 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2nsu n PRO 323 N -0.84 0.19 0.00 0.54 -0.02 -1.26 -4.96 135.00 128.65 2nsu n PRO 323 Ca 0.48 0.10 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2nsu n PRO 323 Cb 0.89 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 2nsu n PRO 323 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2nsu n SER 324 N 0.17 0.00 0.00 2.55 2.88 -1.26 -5.05 113.62 112.92 2nsu n SER 324 Ca 0.08 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 58.23 2nsu n SER 324 Cb 0.50 -0.44 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2nsu n SER 324 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2nsu n ARG 325 N -1.82 0.00 -0.78 -1.46 0.00 -1.26 -4.99 116.66 106.34 2nsu n ARG 325 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2nsu n ARG 325 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.46 2nsu n ARG 325 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2nsu n SER 326 N 0.00 -2.52 -3.01 2.89 7.64 -1.26 -4.84 113.62 112.51 2nsu n SER 326 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2nsu n SER 326 Cb 0.00 -2.45 -0.06 0.00 -1.01 0.00 0.00 64.21 60.70 2nsu n SER 326 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2nsu n SER 327 N -0.38 7.79 0.00 6.43 7.64 -1.26 -3.80 113.62 130.04 2nsu n SER 327 Ca 0.00 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.20 2nsu n SER 327 Cb 0.19 -1.48 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 2nsu n SER 327 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsu n GLY 328 N 2.89 1.16 3.53 0.23 0.00 -1.26 -4.81 105.19 106.92 2nsu n GLY 328 Ca 0.67 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.38 2nsu n GLY 328 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nsu s LEU 329 N 0.00 2.90 0.00 0.99 1.02 -1.25 -3.46 118.68 118.89 2nsu s LEU 329 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 54.13 53.85 2nsu s LEU 329 Cb 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.52 2nsu s LEU 329 CO 0.00 0.26 0.00 -2.65 0.02 0.00 0.00 176.35 173.98 2nsu n PRO 330 N 1.44 0.00 -0.91 1.29 -0.02 -1.26 -4.59 135.00 130.96 2nsu n PRO 330 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 2nsu n PRO 330 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2nsu n PRO 330 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2nsu n ASN 331 N -0.89 -2.72 -3.70 2.55 5.15 -1.26 -4.98 115.26 109.41 2nsu n ASN 331 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 2nsu n ASN 331 Cb 0.00 -0.45 -0.14 0.00 -0.53 0.00 0.00 39.78 38.65 2nsu n ASN 331 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2nsu s ILE 332 N -2.00 -0.19 0.21 -1.44 -1.09 -1.26 -4.92 121.20 110.51 2nsu s ILE 332 Ca 0.00 0.25 -0.32 0.00 -2.23 0.00 0.00 60.65 58.35 2nsu s ILE 332 Cb 0.00 -0.33 -0.13 0.00 -1.58 0.00 0.00 42.46 40.42 2nsu s ILE 332 CO 0.00 0.10 1.51 -0.81 -1.23 0.00 0.00 174.94 174.51 2nsu n PRO 333 N 4.80 2.18 -4.39 2.79 -0.04 -1.26 -3.51 135.00 135.58 2nsu n PRO 333 Ca -0.15 0.78 -0.27 0.00 -0.04 0.00 0.00 63.50 63.82 2nsu n PRO 333 Cb 0.51 -2.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.30 2nsu n PRO 333 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2nsu s VAL 334 N 0.38 1.31 -0.03 0.52 1.01 -1.26 -0.96 120.40 121.38 2nsu s VAL 334 Ca 0.72 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2nsu s VAL 334 Cb -0.64 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2nsu s VAL 334 CO 0.44 0.40 -0.07 -1.58 0.00 0.00 0.00 175.10 174.29 2nsu s GLN 335 N 1.04 0.94 0.20 2.72 2.00 0.43 -4.15 119.66 122.85 2nsu s GLN 335 Ca -0.07 -0.24 -0.30 0.00 -2.00 0.00 0.00 55.36 52.76 2nsu s GLN 335 Cb -0.15 -0.88 -0.08 0.00 0.80 0.00 0.00 33.01 32.70 2nsu s GLN 335 CO -0.01 0.04 0.96 -0.08 -0.50 0.00 0.00 175.29 175.70 2nsu s THR 336 N 0.46 4.15 0.02 -0.34 -1.32 -1.26 -1.77 115.64 115.58 2nsu s THR 336 Ca -0.07 2.03 0.06 0.00 -1.21 0.00 0.00 61.69 62.50 2nsu s THR 336 Cb -0.11 -4.29 -0.02 0.00 -1.51 0.00 0.00 72.50 66.57 2nsu s THR 336 CO 0.01 0.43 -0.18 -0.63 -2.21 0.00 0.00 174.62 172.04 2nsu s ILE 337 N -0.79 1.39 0.39 5.08 1.09 0.75 -4.80 121.20 124.31 2nsu s ILE 337 Ca 0.43 -0.96 -0.25 0.00 -1.10 0.00 0.00 60.65 58.78 2nsu s ILE 337 Cb -0.26 -1.20 -0.09 0.00 -1.06 0.00 0.00 42.46 39.85 2nsu s ILE 337 CO 0.32 0.23 1.11 -0.55 -0.10 0.00 0.00 174.94 175.94 2nsu s SER 338 N -0.85 6.68 0.26 3.58 0.15 -1.26 -4.19 113.70 118.07 2nsu s SER 338 Ca 0.06 2.20 -0.02 0.00 0.70 0.00 0.00 55.95 58.88 2nsu s SER 338 Cb -0.08 -2.60 0.55 0.00 -1.71 0.00 0.00 66.02 62.19 2nsu s SER 338 CO 0.01 -0.55 1.67 -0.09 1.20 0.00 0.00 173.24 175.47 2nsu h ARG 339 N 2.67 0.24 -0.36 5.44 2.43 -1.73 0.33 114.38 123.40 2nsu h ARG 339 Ca -0.48 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 58.75 2nsu h ARG 339 Cb 1.22 -0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 30.64 2nsu h ARG 339 CO 0.63 0.16 -0.18 0.00 -1.51 0.00 0.00 179.97 179.07 2nsu h ALA 340 N 1.68 0.10 -0.99 2.80 0.00 -1.12 0.36 119.26 122.08 2nsu h ALA 340 Ca 0.47 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.52 2nsu h ALA 340 Cb 0.86 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 19.02 2nsu h ALA 340 CO -0.57 -0.55 0.66 0.00 0.00 0.00 0.00 179.25 178.78 2nsu h ALA 341 N 1.14 1.27 -0.55 0.00 0.00 -0.72 -1.42 119.26 118.97 2nsu h ALA 341 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2nsu h ALA 341 Cb 0.39 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2nsu h ALA 341 CO -0.43 0.63 0.36 0.00 0.00 0.00 0.00 179.25 179.81 2nsu h ALA 342 N 1.37 0.70 -0.19 0.00 0.00 0.12 -1.62 119.26 119.65 2nsu h ALA 342 Ca 0.37 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.28 2nsu h ALA 342 Cb -0.13 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.38 2nsu h ALA 342 CO -0.09 0.13 -0.52 0.93 0.00 0.00 0.00 179.25 179.70 2nsu h GLU 343 N 0.74 -0.51 -0.69 0.00 4.39 0.68 -1.62 114.58 117.57 2nsu h GLU 343 Ca 0.21 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.04 2nsu h GLU 343 Cb -0.07 0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 2nsu h GLU 343 CO -0.05 -0.34 0.31 0.87 -1.16 0.00 0.00 179.01 178.64 2nsu h LYS 344 N -0.53 0.51 0.07 2.33 1.57 -1.07 -0.61 116.57 118.84 2nsu h LYS 344 Ca 0.05 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2nsu h LYS 344 Cb 0.66 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.82 2nsu h LYS 344 CO -0.46 0.34 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.43 2nsu h LEU 345 N 0.52 -0.75 -1.67 2.94 -0.00 -0.61 0.10 115.31 115.85 2nsu h LEU 345 Ca 0.35 0.09 0.11 0.00 -0.00 0.00 0.00 57.88 58.43 2nsu h LEU 345 Cb 0.40 0.29 -0.04 0.00 -0.00 0.00 0.00 40.66 41.32 2nsu h LEU 345 CO -0.30 -0.34 0.41 -0.26 -0.00 0.00 0.00 178.44 177.96 2nsu h PHE 346 N -0.44 0.39 -0.39 1.13 0.05 -0.87 0.16 116.94 116.97 2nsu h PHE 346 Ca 0.04 0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.93 2nsu h PHE 346 Cb 0.49 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 38.29 2nsu h PHE 346 CO -0.26 0.18 0.27 0.78 -0.18 0.00 0.00 178.31 179.10 2nsu h GLY 347 N 0.36 0.16 -4.16 -1.45 0.00 0.61 -1.47 103.07 97.13 2nsu h GLY 347 Ca 0.29 -0.05 -0.66 0.00 0.00 0.00 0.00 47.33 46.91 2nsu h GLY 347 CO -0.08 0.03 0.37 0.70 0.00 0.00 0.00 176.54 177.57 2nsu n ASN 348 N -4.45 6.77 -3.92 0.19 5.03 0.54 -4.95 115.26 114.46 2nsu n ASN 348 Ca 0.06 -3.78 -0.18 0.00 0.87 0.00 0.00 54.58 51.55 2nsu n ASN 348 Cb 0.38 -0.80 -0.15 0.00 -1.02 0.00 0.00 39.78 38.19 2nsu n ASN 348 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 2nsu s MET 349 N -3.79 0.57 -0.11 3.52 -1.94 -0.56 -0.70 119.30 116.29 2nsu s MET 349 Ca 0.58 -0.13 -0.23 0.00 -1.71 0.00 0.00 55.69 54.20 2nsu s MET 349 Cb 0.46 -0.59 -0.20 0.00 2.01 0.00 0.00 34.83 36.51 2nsu s MET 349 CO -0.09 0.02 0.68 1.49 -0.01 0.00 0.00 175.02 177.11 2nsu h GLU 350 N 6.60 -0.02 -6.29 2.03 4.81 -0.94 -3.42 114.58 117.35 2nsu h GLU 350 Ca -0.34 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.38 2nsu h GLU 350 Cb 1.17 0.01 0.24 0.00 0.63 0.00 0.00 28.75 30.79 2nsu h GLU 350 CO 0.49 0.70 -1.75 0.41 -0.73 0.00 0.00 179.01 178.12 2nsu n GLY 351 N 1.42 -3.18 2.99 1.92 0.00 -1.05 -4.86 105.19 102.43 2nsu n GLY 351 Ca -0.08 -0.57 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 2nsu n GLY 351 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nsu s ASP 352 N -1.37 2.00 0.11 1.61 2.15 -1.26 -3.46 116.67 116.46 2nsu s ASP 352 Ca 0.45 -0.32 -0.32 0.00 0.43 0.00 0.00 52.55 52.79 2nsu s ASP 352 Cb -0.08 -0.87 -0.12 0.00 -0.30 0.00 0.00 42.92 41.56 2nsu s ASP 352 CO 0.71 -0.02 1.79 0.00 -0.17 0.00 0.00 175.17 177.47 2nsu s PRO 354 N 2.41 1.16 0.20 0.00 0.02 -1.26 -4.98 135.00 132.54 2nsu s PRO 354 Ca 0.82 0.93 0.23 0.00 0.02 0.00 0.00 61.00 62.99 2nsu s PRO 354 Cb -0.54 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.19 2nsu s PRO 354 CO 0.39 -2.34 1.04 0.45 -0.33 0.00 0.00 177.00 176.21 2nsu n SER 355 N -3.97 0.84 -0.17 2.53 2.88 -1.26 -3.65 113.62 110.83 2nsu n SER 355 Ca 0.07 0.32 -0.01 0.00 -1.33 0.00 0.00 58.87 57.92 2nsu n SER 355 Cb 0.55 0.45 0.08 0.00 -0.75 0.00 0.00 64.21 64.54 2nsu n SER 355 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2nsu h ASP 356 N 0.00 -0.09 -2.27 -3.46 1.82 -2.00 -3.35 116.42 107.06 2nsu h ASP 356 Ca 0.00 0.11 -0.57 0.00 -0.39 0.00 0.00 57.03 56.18 2nsu h ASP 356 Cb 1.00 0.17 -0.00 0.00 0.68 0.00 0.00 39.33 41.17 2nsu h ASP 356 CO 0.00 -0.02 1.36 0.26 -1.61 0.00 0.00 179.24 179.23 2nsu s TRP 357 N -6.14 1.41 -0.73 0.28 0.23 -1.24 -4.81 118.94 107.94 2nsu s TRP 357 Ca -0.13 0.36 -0.15 0.00 -2.03 0.00 0.00 56.10 54.15 2nsu s TRP 357 Cb 0.16 -4.03 -0.12 0.00 0.03 0.00 0.00 33.47 29.52 2nsu s TRP 357 CO 0.73 -4.05 1.91 1.63 0.96 0.00 0.00 176.95 178.13 2nsu n LYS 358 N 8.32 1.54 0.00 4.98 5.02 -1.26 -4.66 118.16 132.11 2nsu n LYS 358 Ca 0.25 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.99 2nsu n LYS 358 Cb 0.45 -2.65 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 2nsu n LYS 358 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2nsu n THR 359 N 5.30 0.00 -3.80 -0.18 -1.04 -1.26 -4.91 114.28 108.39 2nsu n THR 359 Ca 0.44 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.33 2nsu n THR 359 Cb 0.27 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.70 2nsu n THR 359 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2nsu s ASP 360 N 1.00 -0.08 0.52 8.00 3.68 -1.26 -5.05 116.67 123.48 2nsu s ASP 360 Ca 0.00 -0.14 -0.13 0.00 2.13 0.00 0.00 52.55 54.42 2nsu s ASP 360 Cb 0.00 0.29 -0.10 0.00 -1.45 0.00 0.00 42.92 41.67 2nsu s ASP 360 CO 0.00 -0.49 -0.69 -1.54 0.13 0.00 0.00 175.17 172.58 2nsu n SER 361 N 1.04 -2.03 0.00 -0.34 3.41 -1.26 -4.48 113.62 109.96 2nsu n SER 361 Ca -0.21 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2nsu n SER 361 Cb 0.57 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2nsu n SER 361 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2nsu n THR 362 N -1.65 0.00 -2.61 6.66 -1.04 -1.26 -5.09 114.28 109.30 2nsu n THR 362 Ca -0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.70 2nsu n THR 362 Cb 0.36 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 2nsu n THR 362 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nsu n ARG 364 N -1.74 2.92 0.00 0.00 5.12 -1.26 -1.89 116.66 119.80 2nsu n ARG 364 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2nsu n ARG 364 Cb 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.84 2nsu n ARG 364 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2nsu n MET 365 N -0.15 0.73 -3.94 5.56 2.81 -1.22 -4.09 117.12 116.82 2nsu n MET 365 Ca 0.00 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.79 2nsu n MET 365 Cb 0.00 -0.94 -0.12 0.00 -0.71 0.00 0.00 33.22 31.45 2nsu n MET 365 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2nsu s VAL 366 N -1.87 0.07 0.66 2.03 1.01 -1.26 -1.04 120.40 120.00 2nsu s VAL 366 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 2nsu s VAL 366 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 36.38 36.20 2nsu s VAL 366 CO 0.00 -0.32 1.19 0.42 0.00 0.00 0.00 175.10 176.39 2nsu s THR 367 N -0.94 2.60 -0.02 3.92 -4.23 -1.20 -0.50 115.64 115.26 2nsu s THR 367 Ca -0.10 0.33 -0.30 0.00 -1.18 0.00 0.00 61.69 60.43 2nsu s THR 367 Cb -0.06 -2.98 -0.07 0.00 1.34 0.00 0.00 72.50 70.73 2nsu s THR 367 CO -0.01 -0.13 1.74 -0.94 -0.54 0.00 0.00 174.62 174.75 2nsu s SER 368 N -1.92 6.60 0.23 3.99 1.04 0.12 -4.07 113.70 119.69 2nsu s SER 368 Ca 0.75 2.38 0.04 0.00 0.48 0.00 0.00 55.95 59.60 2nsu s SER 368 Cb -0.28 -2.54 0.64 0.00 0.10 0.00 0.00 66.02 63.94 2nsu s SER 368 CO 0.39 -0.96 1.12 1.21 0.98 0.00 0.00 173.24 175.99 2nsu n GLU 369 N 7.11 -0.05 -0.55 4.02 0.00 -1.26 -0.52 120.64 129.38 2nsu n GLU 369 Ca 0.18 1.05 0.43 0.00 0.00 0.00 0.00 57.16 58.82 2nsu n GLU 369 Cb 0.42 -1.72 0.68 0.00 0.00 0.00 0.00 31.44 30.82 2nsu n GLU 369 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2nsu n SER 370 N -4.89 0.06 -3.58 4.31 3.41 -1.26 -4.59 113.62 107.07 2nsu n SER 370 Ca 0.19 0.98 -0.10 0.00 -0.26 0.00 0.00 58.87 59.68 2nsu n SER 370 Cb 0.63 -0.49 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 2nsu n SER 370 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2nsu s LYS 371 N -4.75 1.47 0.10 4.33 0.00 0.32 -4.79 119.74 116.42 2nsu s LYS 371 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 55.97 55.26 2nsu s LYS 371 Cb 0.25 0.60 -0.00 0.00 0.00 0.00 0.00 37.83 38.67 2nsu s LYS 371 CO 0.76 -0.65 0.01 0.27 0.00 0.00 0.00 175.35 175.73 2nsu n ASN 372 N -0.41 2.06 -4.26 0.03 0.23 -0.79 -4.38 115.26 107.74 2nsu n ASN 372 Ca -0.12 -1.47 -0.23 0.00 -0.53 0.00 0.00 54.58 52.23 2nsu n ASN 372 Cb 0.63 0.10 -0.13 0.00 -2.08 0.00 0.00 39.78 38.30 2nsu n ASN 372 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2nsu s VAL 373 N -1.47 1.61 -0.13 3.53 0.11 -0.76 0.98 120.40 124.27 2nsu s VAL 373 Ca 0.01 -1.48 0.03 0.00 -2.93 0.00 0.00 61.98 57.60 2nsu s VAL 373 Cb 0.00 -1.47 0.01 0.00 -1.53 0.00 0.00 36.38 33.39 2nsu s VAL 373 CO 0.01 -0.07 -0.21 -0.75 -3.33 0.00 0.00 175.10 170.75 2nsu s LYS 374 N -1.83 2.90 -0.18 1.54 2.20 0.62 -0.54 119.74 124.44 2nsu s LYS 374 Ca 0.05 -0.81 -0.07 0.00 -0.36 0.00 0.00 55.97 54.78 2nsu s LYS 374 Cb -0.10 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.85 2nsu s LYS 374 CO 0.04 -0.00 0.06 -1.17 -0.36 0.00 0.00 175.35 173.92 2nsu s LEU 375 N 0.79 3.80 -0.23 5.43 2.96 0.20 -1.66 118.68 129.96 2nsu s LEU 375 Ca -0.08 0.07 -0.02 0.00 -0.22 0.00 0.00 54.13 53.89 2nsu s LEU 375 Cb -0.16 -1.96 0.07 0.00 0.50 0.00 0.00 46.19 44.64 2nsu s LEU 375 CO -0.01 0.17 0.03 0.28 -1.32 0.00 0.00 176.35 175.51 2nsu s THR 376 N 0.39 0.81 -0.19 3.68 -1.32 -0.35 -0.49 115.64 118.17 2nsu s THR 376 Ca 0.03 -0.90 -0.00 0.00 -1.21 0.00 0.00 61.69 59.61 2nsu s THR 376 Cb -0.12 -1.34 0.01 0.00 -1.51 0.00 0.00 72.50 69.54 2nsu s THR 376 CO 0.00 -0.31 -0.16 0.68 -2.21 0.00 0.00 174.62 172.62 2nsu s VAL 377 N 1.71 2.38 -0.49 5.08 -7.23 -0.44 -0.97 120.40 120.44 2nsu s VAL 377 Ca 0.01 -0.83 0.03 0.00 -1.81 0.00 0.00 61.98 59.37 2nsu s VAL 377 Cb -0.17 -2.02 0.13 0.00 0.56 0.00 0.00 36.38 34.87 2nsu s VAL 377 CO -0.12 0.51 0.23 -0.94 -0.31 0.00 0.00 175.10 174.47 2nsu s SER 378 N 1.32 4.57 0.19 4.85 1.04 -1.26 -2.27 113.70 122.14 2nsu s SER 378 Ca 0.05 -2.77 0.10 0.00 0.48 0.00 0.00 55.95 53.81 2nsu s SER 378 Cb -0.13 -1.67 -0.04 0.00 0.10 0.00 0.00 66.02 64.27 2nsu s SER 378 CO -0.10 -0.29 -0.15 0.20 0.98 0.00 0.00 173.24 173.87 2nsu s ASN 379 N 0.18 3.93 0.05 7.02 0.01 -1.26 -1.97 114.94 122.89 2nsu s ASN 379 Ca 0.15 -0.71 0.05 0.00 -0.71 0.00 0.00 52.86 51.64 2nsu s ASN 379 Cb -0.24 -0.53 -0.02 0.00 0.41 0.00 0.00 41.25 40.87 2nsu s ASN 379 CO -0.02 0.10 -0.14 0.68 -1.51 0.00 0.00 177.10 176.21 2nsu s VAL 380 N -1.76 1.09 0.55 1.60 -7.23 0.44 -4.81 120.40 110.28 2nsu s VAL 380 Ca 0.24 -1.10 -0.18 0.00 -1.81 0.00 0.00 61.98 59.13 2nsu s VAL 380 Cb -0.08 -1.02 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 2nsu s VAL 380 CO 0.13 -0.08 1.07 -0.76 -0.31 0.00 0.00 175.10 175.15 2nsu s LEU 381 N -1.34 3.67 -0.26 1.32 1.43 -1.26 -0.09 118.68 122.14 2nsu s LEU 381 Ca 0.00 1.94 -0.01 0.00 -1.03 0.00 0.00 54.13 55.03 2nsu s LEU 381 Cb -0.09 -4.55 0.14 0.00 0.03 0.00 0.00 46.19 41.72 2nsu s LEU 381 CO 0.02 -1.06 0.35 -0.75 0.23 0.00 0.00 176.35 175.14 2nsu s LYS 382 N -3.60 0.35 0.07 1.70 2.20 0.24 -4.83 119.74 115.87 2nsu s LYS 382 Ca 0.67 0.22 -0.31 0.00 -0.36 0.00 0.00 55.97 56.19 2nsu s LYS 382 Cb -0.18 -0.54 -0.09 0.00 -1.51 0.00 0.00 37.83 35.52 2nsu s LYS 382 CO 0.29 -0.86 1.80 -2.00 -0.36 0.00 0.00 175.35 174.22 2nsu s GLU 383 N 2.48 4.16 0.40 4.03 2.12 -1.26 -2.93 118.70 127.69 2nsu s GLU 383 Ca 0.10 2.49 0.05 0.00 0.36 0.00 0.00 54.97 57.98 2nsu s GLU 383 Cb -0.14 -3.77 -0.06 0.00 0.26 0.00 0.00 34.13 30.42 2nsu s GLU 383 CO -0.24 -0.84 0.03 0.96 -0.54 0.00 0.00 175.26 174.63 2nsu s ILE 384 N 3.25 1.58 -0.38 -3.70 -4.36 -1.06 -4.98 121.20 111.55 2nsu s ILE 384 Ca 0.80 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 59.18 2nsu s ILE 384 Cb -0.42 -2.79 0.10 0.00 1.25 0.00 0.00 42.46 40.60 2nsu s ILE 384 CO 0.36 0.00 0.15 -0.75 0.24 0.00 0.00 174.94 174.94 2nsu s LYS 385 N -3.78 1.98 0.38 0.37 2.20 -1.26 -3.04 119.74 116.59 2nsu s LYS 385 Ca 0.31 -1.74 -0.25 0.00 -0.36 0.00 0.00 55.97 53.92 2nsu s LYS 385 Cb 0.08 -3.46 -0.09 0.00 -1.51 0.00 0.00 37.83 32.86 2nsu s LYS 385 CO 0.15 -0.98 1.09 0.42 -0.36 0.00 0.00 175.35 175.67 2nsu s ILE 386 N 1.12 3.52 -0.33 5.43 1.01 0.54 -4.69 121.20 127.80 2nsu s ILE 386 Ca 0.07 1.24 -0.00 0.00 0.00 0.00 0.00 60.65 61.95 2nsu s ILE 386 Cb -0.22 -3.68 0.11 0.00 0.01 0.00 0.00 42.46 38.68 2nsu s ILE 386 CO -0.04 0.08 0.12 -0.22 0.00 0.00 0.00 174.94 174.88 2nsu s LEU 387 N -2.45 2.23 0.13 2.97 2.96 -1.26 -1.94 118.68 121.32 2nsu s LEU 387 Ca 0.56 -1.80 -0.27 0.00 -0.22 0.00 0.00 54.13 52.40 2nsu s LEU 387 Cb -0.26 -0.86 -0.07 0.00 0.50 0.00 0.00 46.19 45.50 2nsu s LEU 387 CO 0.33 -0.39 0.84 0.20 -1.32 0.00 0.00 176.35 176.00 2nsu s ASN 388 N 1.42 7.40 -0.19 3.68 0.01 0.36 -4.61 114.94 123.01 2nsu s ASN 388 Ca 0.11 1.67 -0.00 0.00 -0.71 0.00 0.00 52.86 53.93 2nsu s ASN 388 Cb -0.18 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.96 2nsu s ASN 388 CO -0.21 0.08 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.68 2nsu s ILE 389 N -0.56 2.42 0.00 0.60 -1.09 -1.10 0.10 121.20 121.57 2nsu s ILE 389 Ca 0.40 -0.82 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2nsu s ILE 389 Cb -0.23 -2.04 0.00 0.00 -1.58 0.00 0.00 42.46 38.61 2nsu s ILE 389 CO 0.27 0.51 0.00 0.49 -1.23 0.00 0.00 174.94 174.98 2nsu n PHE 390 N 4.63 -1.19 0.00 3.97 3.01 -0.69 -1.67 117.46 125.51 2nsu n PHE 390 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.26 2nsu n PHE 390 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 2nsu n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nsu n GLY 391 N 5.00 2.43 3.85 1.37 0.00 -1.14 -4.06 105.19 112.63 2nsu n GLY 391 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2nsu n GLY 391 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nsu s VAL 392 N 0.00 1.85 -0.41 1.61 -7.23 -0.52 -1.37 120.40 114.33 2nsu s VAL 392 Ca 0.00 -1.58 0.02 0.00 -1.81 0.00 0.00 61.98 58.61 2nsu s VAL 392 Cb 0.00 -2.43 0.15 0.00 0.56 0.00 0.00 36.38 34.66 2nsu s VAL 392 CO 0.00 0.00 0.27 -0.63 -0.31 0.00 0.00 175.10 174.43 2nsu s ILE 393 N -2.71 0.60 0.11 -0.62 1.01 0.92 -3.03 121.20 117.49 2nsu s ILE 393 Ca 0.34 -2.33 -0.32 0.00 0.00 0.00 0.00 60.65 58.35 2nsu s ILE 393 Cb -0.00 -1.43 -0.17 0.00 0.01 0.00 0.00 42.46 40.86 2nsu s ILE 393 CO 0.20 -1.05 0.71 1.17 0.00 0.00 0.00 174.94 175.97 2nsu n LYS 394 N 3.44 0.00 -1.28 2.79 3.00 -1.26 -2.56 118.16 122.29 2nsu n LYS 394 Ca 0.18 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.31 2nsu n LYS 394 Cb 0.40 -1.15 0.12 0.00 0.00 0.00 0.00 35.03 34.40 2nsu n LYS 394 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2nsu n GLY 395 N 1.73 -1.09 0.00 3.14 0.00 -1.26 -4.71 105.19 102.99 2nsu n GLY 395 Ca 0.18 -1.74 0.05 0.00 0.00 0.00 0.00 46.02 44.51 2nsu n GLY 395 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nsu n PHE 396 N -3.04 0.00 0.00 1.61 3.01 -0.55 -4.47 117.46 114.01 2nsu n PHE 396 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2nsu n PHE 396 Cb 0.36 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2nsu n PHE 396 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2nsu n VAL 397 N -1.61 0.00 -2.54 -4.37 0.31 -0.97 -4.82 118.33 104.32 2nsu n VAL 397 Ca -0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.09 2nsu n VAL 397 Cb 0.21 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2nsu n VAL 397 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nsu n GLU 398 N -2.03 2.96 0.21 5.55 1.02 0.50 -4.92 120.64 123.93 2nsu n GLU 398 Ca 0.00 -4.27 0.09 0.00 -0.02 0.00 0.00 57.16 52.95 2nsu n GLU 398 Cb 0.32 -2.05 0.23 0.00 -0.02 0.00 0.00 31.44 29.92 2nsu n GLU 398 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2nsu h PRO 399 N 2.68 0.00 -0.57 3.49 0.11 -1.78 0.13 132.00 136.06 2nsu h PRO 399 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2nsu h PRO 399 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2nsu h PRO 399 CO 0.78 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.32 2nsu n ASP 400 N -2.75 5.08 -4.10 -2.05 8.00 -1.26 -4.33 116.55 115.14 2nsu n ASP 400 Ca 0.05 -2.71 -0.33 0.00 0.71 0.00 0.00 54.79 52.51 2nsu n ASP 400 Cb 1.00 -0.62 -0.15 0.00 -0.02 0.00 0.00 41.12 41.34 2nsu n ASP 400 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2nsu s HIS 401 N -2.34 3.19 0.37 1.24 3.76 0.45 -4.69 115.29 117.28 2nsu s HIS 401 Ca 0.51 -2.10 0.07 0.00 -0.15 0.00 0.00 55.06 53.39 2nsu s HIS 401 Cb 0.37 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 32.08 2nsu s HIS 401 CO 0.19 -0.85 0.48 0.71 -0.85 0.00 0.00 174.74 174.42 2nsu s TYR 402 N 1.17 2.94 -0.49 1.40 1.51 0.27 -2.58 117.35 121.56 2nsu s TYR 402 Ca -0.06 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2nsu s TYR 402 Cb -0.19 -2.13 0.14 0.00 -0.11 0.00 0.00 41.96 39.68 2nsu s TYR 402 CO -0.05 -0.15 0.29 0.08 -1.11 0.00 0.00 175.55 174.61 2nsu s VAL 403 N -2.28 1.77 -0.01 0.71 1.01 -1.02 -1.39 120.40 119.19 2nsu s VAL 403 Ca 0.48 -2.96 -0.30 0.00 0.00 0.00 0.00 61.98 59.20 2nsu s VAL 403 Cb -0.09 -2.22 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 2nsu s VAL 403 CO 0.31 -0.92 1.85 -0.69 0.00 0.00 0.00 175.10 175.65 2nsu s VAL 404 N -0.06 3.25 -0.35 2.92 1.01 -0.67 -3.13 120.40 123.37 2nsu s VAL 404 Ca 0.20 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 2nsu s VAL 404 Cb -0.20 -3.20 0.08 0.00 0.00 0.00 0.00 36.38 33.06 2nsu s VAL 404 CO -0.04 -0.03 0.10 -0.69 0.00 0.00 0.00 175.10 174.44 2nsu s VAL 405 N 4.42 3.13 0.47 2.92 1.01 -0.66 -1.00 120.40 130.68 2nsu s VAL 405 Ca 0.83 -1.73 0.08 0.00 0.00 0.00 0.00 61.98 61.15 2nsu s VAL 405 Cb -0.38 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2nsu s VAL 405 CO 0.36 -0.41 0.46 -0.83 0.00 0.00 0.00 175.10 174.69 2nsu s GLY 406 N 1.50 2.12 -0.30 4.51 0.00 -1.04 -0.51 107.32 113.59 2nsu s GLY 406 Ca 0.02 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 42.84 2nsu s GLY 406 CO -0.03 -1.73 0.97 0.00 0.00 0.00 0.00 173.10 172.31 2nsu s ALA 407 N -2.55 -2.94 0.24 3.20 0.00 -0.50 -2.00 121.76 117.20 2nsu s ALA 407 Ca 0.48 1.79 -0.31 0.00 0.00 0.00 0.00 51.96 53.92 2nsu s ALA 407 Cb -0.04 -2.24 -0.14 0.00 0.00 0.00 0.00 23.12 20.70 2nsu s ALA 407 CO 0.28 -1.19 1.30 0.94 0.00 0.00 0.00 175.76 177.09 2nsu n GLN 408 N 5.21 1.78 -0.00 0.00 7.27 -1.26 -2.65 117.38 127.72 2nsu n GLN 408 Ca -0.07 0.63 0.04 0.00 0.07 0.00 0.00 57.00 57.67 2nsu n GLN 408 Cb 0.53 -2.21 -0.06 0.00 2.41 0.00 0.00 30.24 30.91 2nsu n GLN 408 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 2nsu n ARG 409 N 1.66 0.26 -2.75 3.69 0.63 -0.14 -4.27 116.66 115.73 2nsu n ARG 409 Ca 0.11 -0.07 -0.21 0.00 -0.92 0.00 0.00 57.85 56.77 2nsu n ARG 409 Cb 0.31 -1.18 0.05 0.00 0.45 0.00 0.00 32.46 32.09 2nsu n ARG 409 CO 0.00 0.00 0.00 0.16 -2.51 0.00 0.00 177.63 175.28 2nsu s ASP 410 N -2.88 5.11 -0.21 6.15 -4.77 -1.26 -4.97 116.67 113.84 2nsu s ASP 410 Ca -0.03 -0.28 -0.32 0.00 -3.30 0.00 0.00 52.55 48.62 2nsu s ASP 410 Cb 0.05 -0.48 0.15 0.00 -1.09 0.00 0.00 42.92 41.55 2nsu s ASP 410 CO 0.31 -1.26 1.21 0.00 0.70 0.00 0.00 175.17 176.12 2nsu s ALA 411 N -2.76 -2.05 -0.03 2.11 0.00 -0.78 -4.66 121.76 113.59 2nsu s ALA 411 Ca 0.60 1.68 -0.05 0.00 0.00 0.00 0.00 51.96 54.18 2nsu s ALA 411 Cb -0.09 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 2nsu s ALA 411 CO 0.39 -0.42 0.38 2.35 0.00 0.00 0.00 175.76 178.45 2nsu h TRP 412 N 2.13 -0.18 -0.09 0.00 7.01 -1.95 -2.74 115.95 120.13 2nsu h TRP 412 Ca -0.11 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.89 2nsu h TRP 412 Cb 1.17 0.06 0.00 0.00 -2.10 0.00 0.00 29.16 28.29 2nsu h TRP 412 CO 0.26 -0.11 0.00 0.41 -2.79 0.00 0.00 178.44 176.20 2nsu n GLY 413 N 0.93 0.78 0.05 2.65 0.00 -1.26 -4.49 105.19 103.85 2nsu n GLY 413 Ca -0.02 -1.50 0.12 0.00 0.00 0.00 0.00 46.02 44.62 2nsu n GLY 413 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nsu n PRO 414 N 0.00 0.10 -3.89 1.61 -0.04 -1.26 -4.26 135.00 127.26 2nsu n PRO 414 Ca 0.00 0.15 -0.28 0.00 -0.04 0.00 0.00 63.50 63.33 2nsu n PRO 414 Cb 0.00 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 2nsu n PRO 414 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2nsu n GLY 415 N 1.06 -0.41 0.27 0.55 0.00 -1.22 -4.71 105.19 100.72 2nsu n GLY 415 Ca 0.06 0.19 0.01 0.00 0.00 0.00 0.00 46.02 46.27 2nsu n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsu h ALA 416 N 1.97 1.45 0.00 4.61 0.00 -0.41 0.31 119.26 127.19 2nsu h ALA 416 Ca -0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2nsu h ALA 416 Cb 0.90 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2nsu h ALA 416 CO 0.36 0.39 -0.46 0.00 0.00 0.00 0.00 179.25 179.54 2nsu h ALA 417 N 1.57 0.01 -1.05 0.00 0.00 -1.88 0.67 119.26 118.58 2nsu h ALA 417 Ca 0.09 -0.46 0.27 0.00 0.00 0.00 0.00 54.91 54.81 2nsu h ALA 417 Cb 0.30 0.44 -0.09 0.00 0.00 0.00 0.00 17.79 18.44 2nsu h ALA 417 CO 0.01 0.44 0.68 -0.22 0.00 0.00 0.00 179.25 180.16 2nsu h LYS 418 N -1.00 0.37 0.00 0.00 1.63 -1.86 -3.34 116.57 112.37 2nsu h LYS 418 Ca -0.02 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2nsu h LYS 418 Cb 0.47 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2nsu h LYS 418 CO -0.01 0.24 -0.24 0.45 -3.45 0.00 0.00 179.45 176.44 2nsu n SER 419 N -4.63 1.20 0.00 4.20 2.88 0.71 -4.42 113.62 113.55 2nsu n SER 419 Ca 0.26 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2nsu n SER 419 Cb 0.90 0.21 0.00 0.00 -0.75 0.00 0.00 64.21 64.57 2nsu n SER 419 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nsu n GLY 420 N 0.74 -2.35 0.33 0.46 0.00 0.75 -2.43 105.19 102.69 2nsu n GLY 420 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 2nsu n GLY 420 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2nsu h VAL 421 N 0.00 0.11 0.00 1.61 2.07 -1.12 0.25 116.25 119.17 2nsu h VAL 421 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2nsu h VAL 421 Cb 0.00 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2nsu h VAL 421 CO 0.00 0.01 0.00 0.61 0.02 0.00 0.00 177.57 178.21 2nsu n GLY 422 N -1.47 -2.76 0.45 2.17 0.00 -1.24 -0.54 105.19 101.79 2nsu n GLY 422 Ca 0.21 0.19 0.26 0.00 0.00 0.00 0.00 46.02 46.67 2nsu n GLY 422 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nsu h THR 423 N 0.00 0.58 0.13 2.61 2.02 -1.06 0.44 112.91 117.62 2nsu h THR 423 Ca 0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2nsu h THR 423 Cb 0.00 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2nsu h THR 423 CO 0.00 0.03 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 2nsu h ALA 424 N 1.57 -0.17 -0.12 6.16 0.00 -0.15 -1.61 119.26 124.94 2nsu h ALA 424 Ca 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2nsu h ALA 424 Cb 1.57 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 2nsu h ALA 424 CO -0.08 -0.59 0.03 -0.07 0.00 0.00 0.00 179.25 178.55 2nsu h LEU 425 N -0.19 0.18 -0.60 0.00 3.38 0.23 -1.96 115.31 116.35 2nsu h LEU 425 Ca -0.02 -0.22 0.12 0.00 0.09 0.00 0.00 57.88 57.85 2nsu h LEU 425 Cb 0.15 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 40.74 2nsu h LEU 425 CO 0.03 0.36 -0.19 0.25 0.09 0.00 0.00 178.44 178.97 2nsu h LEU 426 N -0.00 -0.69 0.76 1.67 6.46 -0.55 1.10 115.31 124.05 2nsu h LEU 426 Ca 0.04 0.19 -0.04 0.00 -0.12 0.00 0.00 57.88 57.95 2nsu h LEU 426 Cb 0.24 0.42 0.01 0.00 -0.73 0.00 0.00 40.66 40.60 2nsu h LEU 426 CO 0.00 -0.23 -0.36 -0.07 -0.62 0.00 0.00 178.44 177.16 2nsu h LEU 427 N -0.04 -0.86 -1.45 2.25 3.38 -1.22 -0.77 115.31 116.59 2nsu h LEU 427 Ca 0.28 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.42 2nsu h LEU 427 Cb 0.48 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 2nsu h LEU 427 CO -0.64 -0.53 0.53 0.11 0.09 0.00 0.00 178.44 178.00 2nsu h LYS 428 N -1.19 0.53 -0.01 1.13 1.79 -0.93 0.30 116.57 118.19 2nsu h LYS 428 Ca -0.10 -0.03 -0.15 0.00 -2.18 0.00 0.00 60.65 58.18 2nsu h LYS 428 Cb 0.78 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 2nsu h LYS 428 CO 0.17 0.35 -0.69 1.25 -1.08 0.00 0.00 179.45 179.45 2nsu h LEU 429 N 0.55 0.07 0.05 2.94 5.85 0.13 -2.43 115.31 122.46 2nsu h LEU 429 Ca 0.39 -0.04 -0.25 0.00 0.84 0.00 0.00 57.88 58.82 2nsu h LEU 429 Cb 0.74 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2nsu h LEU 429 CO -0.15 0.73 -1.13 0.00 -0.34 0.00 0.00 178.44 177.56 2nsu h ALA 430 N 1.26 0.22 -0.74 1.25 0.00 0.55 -3.17 119.26 118.63 2nsu h ALA 430 Ca -0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 54.91 54.00 2nsu h ALA 430 Cb 1.22 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2nsu h ALA 430 CO 0.09 1.07 0.41 0.37 0.00 0.00 0.00 179.25 181.19 2nsu h GLN 431 N 0.05 1.03 0.38 0.00 4.15 -0.34 -2.91 115.11 117.47 2nsu h GLN 431 Ca -0.08 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.21 2nsu h GLN 431 Cb 1.87 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.35 2nsu h GLN 431 CO 0.17 0.75 -0.18 0.52 -1.93 0.00 0.00 178.83 178.16 2nsu h MET 432 N 1.03 -0.50 -0.73 1.69 2.86 -1.45 -2.92 114.93 114.92 2nsu h MET 432 Ca 0.26 0.03 0.08 0.00 -2.06 0.00 0.00 59.70 58.02 2nsu h MET 432 Cb 0.02 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 2nsu h MET 432 CO -0.04 -0.21 0.39 0.74 1.06 0.00 0.00 176.91 178.85 2nsu h PHE 433 N -1.02 0.71 -0.26 -0.22 -1.00 -1.59 0.36 116.94 113.93 2nsu h PHE 433 Ca -0.05 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.78 2nsu h PHE 433 Cb 0.52 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 2nsu h PHE 433 CO 0.02 0.30 0.10 0.66 -1.61 0.00 0.00 178.31 177.78 2nsu h SER 434 N 0.68 0.13 0.09 2.17 4.64 -1.63 0.25 113.55 119.88 2nsu h SER 434 Ca 0.35 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2nsu h SER 434 Cb 0.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 2nsu h SER 434 CO -0.23 0.11 -0.16 -0.78 -0.87 0.00 0.00 176.83 174.89 2nsu h ASP 435 N 0.22 -0.46 -0.96 4.97 3.58 -0.99 -1.64 116.42 121.16 2nsu h ASP 435 Ca 0.11 0.06 0.16 0.00 0.42 0.00 0.00 57.03 57.78 2nsu h ASP 435 Cb 0.06 0.18 -0.08 0.00 1.72 0.00 0.00 39.33 41.21 2nsu h ASP 435 CO -0.10 -0.24 0.61 0.24 -2.88 0.00 0.00 179.24 176.87 2nsu h MET 436 N -0.32 0.71 -0.32 0.28 2.86 0.16 0.18 114.93 118.49 2nsu h MET 436 Ca 0.03 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.52 2nsu h MET 436 Cb 0.34 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2nsu h MET 436 CO -0.10 0.47 -0.19 0.28 1.06 0.00 0.00 176.91 178.43 2nsu h VAL 437 N 0.73 1.29 0.02 -2.22 2.07 -0.23 -1.40 116.25 116.51 2nsu h VAL 437 Ca 0.51 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 2nsu h VAL 437 Cb 0.81 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2nsu h VAL 437 CO -0.27 0.43 -0.01 -0.07 0.02 0.00 0.00 177.57 177.67 2nsu h LEU 438 N 0.45 -0.02 0.06 2.57 -0.00 -0.52 -3.35 115.31 114.50 2nsu h LEU 438 Ca 0.07 -0.56 -0.19 0.00 -0.00 0.00 0.00 57.88 57.20 2nsu h LEU 438 Cb 0.74 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.40 2nsu h LEU 438 CO 0.05 0.74 -0.97 0.11 -0.00 0.00 0.00 178.44 178.37 2nsu h LYS 439 N -0.98 0.13 -0.00 1.13 1.57 -0.83 -3.40 116.57 114.19 2nsu h LYS 439 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2nsu h LYS 439 Cb 0.58 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2nsu h LYS 439 CO 0.00 1.11 -0.12 -0.25 -0.57 0.00 0.00 179.45 179.62 2nsu n ASP 440 N -4.24 0.51 0.00 0.86 8.00 -0.85 -4.95 116.55 115.88 2nsu n ASP 440 Ca -0.22 -0.57 0.00 0.00 0.71 0.00 0.00 54.79 54.70 2nsu n ASP 440 Cb 0.74 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 2nsu n ASP 440 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2nsu n GLY 441 N 1.29 0.51 3.67 0.44 0.00 -0.62 -4.98 105.19 105.50 2nsu n GLY 441 Ca 0.14 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 2nsu n GLY 441 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2nsu s PHE 442 N -2.00 2.38 -0.77 1.61 5.36 -0.67 -4.74 117.98 119.15 2nsu s PHE 442 Ca 0.00 0.53 0.03 0.00 -0.96 0.00 0.00 56.93 56.53 2nsu s PHE 442 Cb 0.00 -3.76 0.27 0.00 -0.34 0.00 0.00 43.02 39.19 2nsu s PHE 442 CO 0.00 -3.02 0.97 1.04 -1.46 0.00 0.00 175.22 172.75 2nsu n GLN 443 N 6.65 3.11 -1.72 10.12 6.02 -1.26 -4.22 117.38 136.08 2nsu n GLN 443 Ca 0.16 -4.65 -0.61 0.00 -0.01 0.00 0.00 57.00 51.89 2nsu n GLN 443 Cb 0.43 -2.33 -0.08 0.00 1.02 0.00 0.00 30.24 29.28 2nsu n GLN 443 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2nsu n PRO 444 N 0.96 0.80 0.28 -1.09 -0.02 -1.26 -4.72 135.00 129.94 2nsu n PRO 444 Ca 0.29 0.29 0.16 0.00 -2.02 0.00 0.00 63.50 62.22 2nsu n PRO 444 Cb 0.39 -1.92 0.76 0.00 -0.02 0.00 0.00 33.50 32.71 2nsu n PRO 444 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2nsu h SER 445 N 6.64 0.00 -4.19 2.55 0.02 -1.78 -1.47 113.55 115.32 2nsu h SER 445 Ca -0.45 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.05 2nsu h SER 445 Cb 1.33 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 63.59 2nsu h SER 445 CO 0.97 0.08 -0.80 -0.13 -1.14 0.00 0.00 176.83 175.81 2nsu s ARG 446 N -3.95 0.99 0.61 3.45 0.52 -1.26 -0.37 118.95 118.94 2nsu s ARG 446 Ca -0.02 -0.51 -0.18 0.00 -0.52 0.00 0.00 55.73 54.50 2nsu s ARG 446 Cb 0.11 -0.96 -0.03 0.00 0.52 0.00 0.00 34.95 34.60 2nsu s ARG 446 CO 0.55 0.26 1.20 -1.54 0.02 0.00 0.00 175.30 175.78 2nsu s SER 447 N -0.47 5.09 -0.04 0.23 1.04 -1.07 -4.51 113.70 113.96 2nsu s SER 447 Ca 0.04 2.35 0.02 0.00 0.48 0.00 0.00 55.95 58.84 2nsu s SER 447 Cb -0.05 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.44 2nsu s SER 447 CO -0.00 -1.66 -0.06 -0.63 0.98 0.00 0.00 173.24 171.87 2nsu s ILE 448 N -1.70 3.74 -0.25 -1.02 1.01 -1.06 -2.42 121.20 119.50 2nsu s ILE 448 Ca 0.76 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 2nsu s ILE 448 Cb -0.29 -2.57 0.08 0.00 0.01 0.00 0.00 42.46 39.69 2nsu s ILE 448 CO 0.35 0.51 0.09 -0.51 0.00 0.00 0.00 174.94 175.38 2nsu s ILE 449 N -0.89 0.34 0.30 2.92 2.07 -1.18 -0.05 121.20 124.70 2nsu s ILE 449 Ca 0.14 -0.76 -0.24 0.00 -1.41 0.00 0.00 60.65 58.38 2nsu s ILE 449 Cb -0.11 -1.10 -0.09 0.00 0.13 0.00 0.00 42.46 41.28 2nsu s ILE 449 CO 0.04 -0.49 0.89 -0.36 -1.91 0.00 0.00 174.94 173.12 2nsu s PHE 450 N 1.91 3.67 -0.12 3.50 0.40 -0.47 -1.65 117.98 125.22 2nsu s PHE 450 Ca 0.05 1.68 -0.05 0.00 -0.60 0.00 0.00 56.93 58.01 2nsu s PHE 450 Cb -0.17 -2.84 0.05 0.00 0.51 0.00 0.00 43.02 40.57 2nsu s PHE 450 CO -0.21 0.23 0.26 0.00 0.70 0.00 0.00 175.22 176.20 2nsu s ALA 451 N -1.61 -0.57 -0.52 5.36 0.00 0.33 -2.90 121.76 121.85 2nsu s ALA 451 Ca 0.49 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 2nsu s ALA 451 Cb -0.18 -0.81 0.13 0.00 0.00 0.00 0.00 23.12 22.27 2nsu s ALA 451 CO 0.23 -0.39 0.42 0.45 0.00 0.00 0.00 175.76 176.47 2nsu s SER 452 N 1.76 5.92 0.95 0.00 0.15 -0.67 -1.42 113.70 120.39 2nsu s SER 452 Ca -0.05 -1.94 -0.12 0.00 0.70 0.00 0.00 55.95 54.54 2nsu s SER 452 Cb -0.11 -2.09 0.16 0.00 -1.71 0.00 0.00 66.02 62.27 2nsu s SER 452 CO -0.09 -0.74 1.12 0.26 1.20 0.00 0.00 173.24 174.99 2nsu s TRP 453 N 1.35 2.34 0.21 3.44 0.52 -1.09 -2.69 118.94 123.02 2nsu s TRP 453 Ca 0.06 0.92 -0.01 0.00 0.02 0.00 0.00 56.10 57.09 2nsu s TRP 453 Cb -0.27 -3.33 -0.04 0.00 -1.15 0.00 0.00 33.47 28.68 2nsu s TRP 453 CO 0.00 -2.58 0.13 0.45 0.02 0.00 0.00 176.95 174.97 2nsu s SER 454 N -3.78 0.25 -1.63 2.95 0.15 -1.26 -0.96 113.70 109.41 2nsu s SER 454 Ca 0.64 -1.39 0.00 0.00 0.70 0.00 0.00 55.95 55.90 2nsu s SER 454 Cb -0.16 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2nsu s SER 454 CO 0.55 -0.83 0.00 0.00 1.20 0.00 0.00 173.24 174.16 2nsu n ALA 455 N -0.29 -0.65 0.16 5.45 0.00 -1.26 -1.49 120.51 122.43 2nsu n ALA 455 Ca 0.02 0.16 0.03 0.00 0.00 0.00 0.00 53.44 53.64 2nsu n ALA 455 Cb 0.66 -2.04 0.24 0.00 0.00 0.00 0.00 19.45 18.31 2nsu n ALA 455 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nsu h GLY 456 N 0.00 0.00 1.84 0.00 0.00 -1.88 -2.82 103.07 100.21 2nsu h GLY 456 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2nsu h GLY 456 CO 0.53 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.29 2nsu n ASP 457 N -3.57 0.00 -1.24 0.19 8.00 -1.26 -1.71 116.55 116.96 2nsu n ASP 457 Ca -0.00 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.87 2nsu n ASP 457 Cb 0.58 -0.42 0.24 0.00 -0.02 0.00 0.00 41.12 41.51 2nsu n ASP 457 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2nsu n PHE 458 N -1.42 1.36 0.00 1.24 3.01 -1.15 -4.73 117.46 115.77 2nsu n PHE 458 Ca 0.03 -1.22 0.00 0.00 1.01 0.00 0.00 57.45 57.26 2nsu n PHE 458 Cb 0.08 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.08 2nsu n PHE 458 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2nsu n GLY 459 N -0.69 1.68 2.46 1.37 0.00 -0.82 -4.11 105.19 105.07 2nsu n GLY 459 Ca 0.31 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.16 2nsu n GLY 459 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nsu n SER 460 N 0.00 -5.04 -0.39 1.61 7.64 -0.69 0.77 113.62 117.51 2nsu n SER 460 Ca 0.00 0.34 0.35 0.00 1.01 0.00 0.00 58.87 60.56 2nsu n SER 460 Cb 0.00 -4.05 0.60 0.00 -1.01 0.00 0.00 64.21 59.74 2nsu n SER 460 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2nsu n VAL 461 N -2.79 -0.27 0.24 0.44 0.31 -1.08 0.58 118.33 115.76 2nsu n VAL 461 Ca -0.18 1.71 -0.11 0.00 -0.01 0.00 0.00 64.34 65.75 2nsu n VAL 461 Cb 0.58 -2.79 -0.05 0.00 -0.91 0.00 0.00 33.84 30.66 2nsu n VAL 461 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2nsu h GLY 462 N 0.00 -0.70 1.09 2.92 0.00 -1.38 -2.55 103.07 102.46 2nsu h GLY 462 Ca 0.80 0.26 -0.06 0.00 0.00 0.00 0.00 47.33 48.32 2nsu h GLY 462 CO -0.50 -0.25 0.20 0.00 0.00 0.00 0.00 176.54 175.98 2nsu h ALA 463 N -1.12 1.00 0.31 3.60 0.00 -0.99 -2.94 119.26 119.12 2nsu h ALA 463 Ca -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2nsu h ALA 463 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2nsu h ALA 463 CO 0.11 0.66 -0.15 1.15 0.00 0.00 0.00 179.25 181.02 2nsu h THR 464 N 1.08 0.72 0.00 0.00 2.02 0.04 -2.15 112.91 114.61 2nsu h THR 464 Ca 0.23 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2nsu h THR 464 Cb 0.33 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2nsu h THR 464 CO -0.00 0.03 0.00 -0.33 0.37 0.00 0.00 175.52 175.59 2nsu h GLU 465 N -0.50 0.00 0.13 6.66 4.39 -1.44 0.43 114.58 124.25 2nsu h GLU 465 Ca -0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2nsu h GLU 465 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2nsu h GLU 465 CO 0.07 0.00 -0.06 2.35 -1.16 0.00 0.00 179.01 180.21 2nsu h TRP 466 N 0.00 -0.16 -0.31 4.33 7.01 -1.23 -3.04 115.95 122.55 2nsu h TRP 466 Ca 0.00 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.05 2nsu h TRP 466 Cb 0.09 0.05 -0.05 0.00 -2.10 0.00 0.00 29.16 27.15 2nsu h TRP 466 CO 0.00 0.31 0.01 -0.07 -2.79 0.00 0.00 178.44 175.90 2nsu h LEU 467 N -0.84 -0.11 -1.93 0.65 3.38 -0.42 0.39 115.31 116.43 2nsu h LEU 467 Ca -0.02 0.07 0.48 0.00 0.09 0.00 0.00 57.88 58.50 2nsu h LEU 467 Cb 0.55 0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 2nsu h LEU 467 CO 0.03 -0.02 1.24 -0.33 0.09 0.00 0.00 178.44 179.44 2nsu h GLU 468 N 0.10 0.00 0.00 1.13 5.08 -0.25 0.36 114.58 121.00 2nsu h GLU 468 Ca 0.15 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2nsu h GLU 468 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2nsu h GLU 468 CO -0.24 0.00 -0.49 0.78 -1.00 0.00 0.00 179.01 178.06 2nsu h GLY 469 N 0.00 0.00 -4.74 -3.84 0.00 -0.09 -3.26 103.07 91.13 2nsu h GLY 469 Ca 0.79 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 47.51 2nsu h GLY 469 CO -0.01 0.00 -0.54 -1.72 0.00 0.00 0.00 176.54 174.27 2nsu n TYR 470 N -3.75 3.50 0.02 5.60 4.02 0.13 -4.90 117.16 121.78 2nsu n TYR 470 Ca -0.01 -3.22 0.20 0.00 -0.01 0.00 0.00 57.90 54.86 2nsu n TYR 470 Cb 0.54 -0.27 0.52 0.00 -0.02 0.00 0.00 39.34 40.11 2nsu n TYR 470 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2nsu h LEU 471 N 2.72 0.00 -2.56 7.72 5.85 -1.60 -2.39 115.31 125.06 2nsu h LEU 471 Ca 0.29 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 2nsu h LEU 471 Cb 0.76 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 41.54 2nsu h LEU 471 CO 0.90 0.00 -0.78 -1.54 -0.34 0.00 0.00 178.44 176.67 2nsu n SER 472 N -3.25 0.51 0.00 1.25 3.41 -1.26 -4.89 113.62 109.39 2nsu n SER 472 Ca 0.12 -1.96 0.00 0.00 -0.26 0.00 0.00 58.87 56.77 2nsu n SER 472 Cb 1.03 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.77 2nsu n SER 472 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2nsu n SER 473 N 0.30 0.00 -0.29 4.04 3.41 -0.93 -4.89 113.62 115.26 2nsu n SER 473 Ca 0.01 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.71 2nsu n SER 473 Cb 0.96 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 65.15 2nsu n SER 473 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2nsu h LEU 474 N 0.00 0.35 -2.47 1.04 5.85 -1.84 0.45 115.31 118.69 2nsu h LEU 474 Ca 0.00 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2nsu h LEU 474 Cb 0.00 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.12 2nsu h LEU 474 CO 0.00 0.08 -0.02 1.12 -0.34 0.00 0.00 178.44 179.28 2nsu h HIS 475 N 0.46 0.00 0.00 1.25 2.07 -1.77 0.78 115.15 117.95 2nsu h HIS 475 Ca 0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.00 2nsu h HIS 475 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 2nsu h HIS 475 CO -0.14 0.02 0.00 1.28 -3.07 0.00 0.00 177.93 176.02 2nsu n LEU 476 N -3.30 0.52 -0.00 6.12 4.77 0.16 -4.33 117.00 120.93 2nsu n LEU 476 Ca -0.02 0.56 -0.04 0.00 -0.03 0.00 0.00 56.01 56.49 2nsu n LEU 476 Cb 0.14 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 40.80 2nsu n LEU 476 CO 0.24 -0.19 -0.28 0.29 -1.33 0.00 0.00 177.39 176.12 2nsu n LYS 477 N -2.00 0.18 -3.20 3.23 5.02 0.19 -4.89 118.16 116.69 2nsu n LYS 477 Ca 0.05 0.07 -0.39 0.00 -2.02 0.00 0.00 58.31 56.02 2nsu n LYS 477 Cb 0.36 -0.81 -0.06 0.00 -0.02 0.00 0.00 35.03 34.50 2nsu n LYS 477 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nsu s ALA 478 N -2.29 3.53 -1.98 7.82 0.00 0.22 -0.57 121.76 128.49 2nsu s ALA 478 Ca -0.10 -0.31 0.20 0.00 0.00 0.00 0.00 51.96 51.75 2nsu s ALA 478 Cb 0.02 -2.86 0.04 0.00 0.00 0.00 0.00 23.12 20.31 2nsu s ALA 478 CO 0.14 -0.42 1.02 1.97 0.00 0.00 0.00 175.76 178.47 2nsu n PHE 479 N 4.72 0.00 -3.64 0.00 1.16 -0.49 -4.40 117.46 114.82 2nsu n PHE 479 Ca -0.04 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.46 2nsu n PHE 479 Cb 0.50 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.30 2nsu n PHE 479 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 2nsu s THR 480 N -2.08 0.00 -0.17 1.97 2.01 -1.26 -4.35 115.64 111.76 2nsu s THR 480 Ca 0.18 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2nsu s THR 480 Cb 0.16 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.69 2nsu s THR 480 CO 0.43 0.00 -0.16 -0.47 -0.69 0.00 0.00 174.62 173.73 2nsu s TYR 481 N 0.11 2.52 0.28 4.92 5.04 0.18 -1.67 117.35 128.73 2nsu s TYR 481 Ca 0.04 -1.50 0.02 0.00 -2.44 0.00 0.00 57.07 53.19 2nsu s TYR 481 Cb -0.05 -1.76 -0.03 0.00 0.35 0.00 0.00 41.96 40.47 2nsu s TYR 481 CO -0.08 -0.75 0.44 0.42 -1.34 0.00 0.00 175.55 174.25 2nsu s ILE 482 N 1.37 5.19 -0.08 3.14 1.01 -0.17 -1.73 121.20 129.92 2nsu s ILE 482 Ca 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2nsu s ILE 482 Cb -0.14 -3.84 0.05 0.00 0.01 0.00 0.00 42.46 38.54 2nsu s ILE 482 CO -0.11 -0.40 0.17 0.21 0.00 0.00 0.00 174.94 174.81 2nsu s ASN 483 N -3.86 0.45 0.00 3.58 3.84 -1.21 -2.51 114.94 115.23 2nsu s ASN 483 Ca 0.37 0.35 0.26 0.00 0.21 0.00 0.00 52.86 54.05 2nsu s ASN 483 Cb -0.10 0.29 0.59 0.00 -0.55 0.00 0.00 41.25 41.49 2nsu s ASN 483 CO 0.32 -0.22 1.47 0.18 -2.79 0.00 0.00 177.10 176.07 2nsu n LEU 484 N 4.99 1.73 -4.56 3.21 4.77 -0.85 -4.40 117.00 121.89 2nsu n LEU 484 Ca -0.11 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 54.89 2nsu n LEU 484 Cb 0.50 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.57 2nsu n LEU 484 CO 0.08 0.30 0.42 0.47 -1.33 0.00 0.00 177.39 177.33 2nsu n ASP 485 N 0.09 0.52 -4.12 -1.43 8.00 -1.26 -2.33 116.55 116.02 2nsu n ASP 485 Ca 0.14 0.96 -0.31 0.00 0.71 0.00 0.00 54.79 56.29 2nsu n ASP 485 Cb 0.42 -1.28 -0.08 0.00 -0.02 0.00 0.00 41.12 40.16 2nsu n ASP 485 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2nsu n LYS 486 N 0.13 -0.87 -0.01 -1.24 5.02 -1.26 -4.82 118.16 115.11 2nsu n LYS 486 Ca 0.11 0.10 -0.09 0.00 -2.02 0.00 0.00 58.31 56.41 2nsu n LYS 486 Cb 0.40 -3.53 0.07 0.00 -0.02 0.00 0.00 35.03 31.96 2nsu n LYS 486 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2nsu h ALA 487 N 0.97 0.77 -3.49 7.82 0.00 -1.71 -3.42 119.26 120.20 2nsu h ALA 487 Ca -0.55 -0.47 -0.67 0.00 0.00 0.00 0.00 54.91 53.22 2nsu h ALA 487 Cb 1.22 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 2nsu h ALA 487 CO 0.69 0.66 -0.80 0.08 0.00 0.00 0.00 179.25 179.88 2nsu s VAL 488 N -4.17 2.33 0.00 0.00 1.01 -1.26 -0.86 120.40 117.45 2nsu s VAL 488 Ca -0.08 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 60.61 2nsu s VAL 488 Cb 0.12 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2nsu s VAL 488 CO 0.84 0.18 0.06 0.18 0.00 0.00 0.00 175.10 176.36 2nsu n LEU 489 N 4.55 0.13 0.00 3.92 4.32 -1.24 -4.97 117.00 123.70 2nsu n LEU 489 Ca -0.17 -0.21 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 2nsu n LEU 489 Cb 0.45 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.25 2nsu n LEU 489 CO 0.24 0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.05 2nsu n GLY 490 N 0.16 1.50 0.49 -0.72 0.00 -0.44 -4.73 105.19 101.44 2nsu n GLY 490 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 2nsu n GLY 490 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nsu n THR 491 N 0.00 0.00 -0.03 2.61 -2.24 -1.25 -4.81 114.28 108.56 2nsu n THR 491 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 2nsu n THR 491 Cb 0.00 0.19 -0.01 0.00 -2.10 0.00 0.00 70.33 68.41 2nsu n THR 491 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2nsu n SER 492 N 0.00 0.61 -4.49 3.42 7.64 -1.25 -4.89 113.62 114.66 2nsu n SER 492 Ca 0.00 0.12 -0.19 0.00 1.01 0.00 0.00 58.87 59.81 2nsu n SER 492 Cb 0.57 -0.58 0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2nsu n SER 492 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2nsu n ASN 493 N -3.12 1.59 -3.02 6.43 3.02 -1.00 -5.06 115.26 114.10 2nsu n ASN 493 Ca -0.04 -2.22 -0.18 0.00 -0.03 0.00 0.00 54.58 52.11 2nsu n ASN 493 Cb 0.16 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 38.83 2nsu n ASN 493 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2nsu n PHE 494 N -2.41 -1.65 -1.80 3.10 7.35 -1.26 -3.71 117.46 117.09 2nsu n PHE 494 Ca 0.15 -2.79 -0.37 0.00 -0.76 0.00 0.00 57.45 53.69 2nsu n PHE 494 Cb 0.54 0.47 0.06 0.00 0.35 0.00 0.00 39.48 40.90 2nsu n PHE 494 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2nsu s LYS 495 N -0.33 2.64 -0.15 -4.13 2.20 -0.63 -4.83 119.74 114.51 2nsu s LYS 495 Ca 0.34 1.98 -0.07 0.00 -0.36 0.00 0.00 55.97 57.86 2nsu s LYS 495 Cb 0.18 -1.87 0.06 0.00 -1.51 0.00 0.00 37.83 34.69 2nsu s LYS 495 CO -0.16 -1.50 0.34 0.08 -0.36 0.00 0.00 175.35 173.74 2nsu s VAL 496 N -1.48 -0.25 -0.06 4.02 1.01 -1.26 -1.64 120.40 120.73 2nsu s VAL 496 Ca 0.81 0.17 0.04 0.00 0.00 0.00 0.00 61.98 63.00 2nsu s VAL 496 Cb -0.35 -0.53 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 2nsu s VAL 496 CO 0.38 0.07 -0.20 -0.44 0.00 0.00 0.00 175.10 174.91 2nsu s SER 497 N 1.86 2.50 0.18 3.32 0.01 -1.00 -0.79 113.70 119.79 2nsu s SER 497 Ca -0.05 -0.42 -0.22 0.00 1.31 0.00 0.00 55.95 56.56 2nsu s SER 497 Cb -0.10 -0.83 0.08 0.00 0.21 0.00 0.00 66.02 65.37 2nsu s SER 497 CO -0.11 0.16 1.04 0.00 0.41 0.00 0.00 173.24 174.74 2nsu s ALA 498 N 0.12 -1.60 0.11 1.44 0.00 -1.09 -0.12 121.76 120.61 2nsu s ALA 498 Ca -0.08 -0.30 -0.25 0.00 0.00 0.00 0.00 51.96 51.33 2nsu s ALA 498 Cb -0.14 0.75 -0.07 0.00 0.00 0.00 0.00 23.12 23.67 2nsu s ALA 498 CO 0.04 -1.06 0.77 0.45 0.00 0.00 0.00 175.76 175.95 2nsu s SER 499 N -3.38 7.30 0.64 0.00 0.15 -1.02 -4.79 113.70 112.61 2nsu s SER 499 Ca 0.21 1.55 0.16 0.00 0.70 0.00 0.00 55.95 58.57 2nsu s SER 499 Cb -0.02 -2.48 0.76 0.00 -1.71 0.00 0.00 66.02 62.56 2nsu s SER 499 CO 0.05 0.12 1.39 1.55 1.20 0.00 0.00 173.24 177.55 2nsu h PRO 500 N 4.96 0.00 0.00 5.44 0.13 -1.94 0.57 132.00 141.15 2nsu h PRO 500 Ca -0.46 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2nsu h PRO 500 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2nsu h PRO 500 CO 0.68 0.00 -0.03 -0.07 -0.23 0.00 0.00 178.00 178.35 2nsu h LEU 501 N 0.00 0.00 -3.04 1.56 3.38 -1.91 -1.68 115.31 113.61 2nsu h LEU 501 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2nsu h LEU 501 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 2nsu h LEU 501 CO -0.00 0.03 0.00 0.18 0.09 0.00 0.00 178.44 178.74 2nsu n LEU 502 N -3.27 3.63 0.11 1.67 4.77 0.20 -0.34 117.00 123.77 2nsu n LEU 502 Ca -0.02 -2.39 -0.12 0.00 -0.03 0.00 0.00 56.01 53.45 2nsu n LEU 502 Cb 0.18 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2nsu n LEU 502 CO 0.25 0.74 0.73 0.22 -1.33 0.00 0.00 177.39 178.00 2nsu h TYR 503 N 2.47 -0.52 0.00 -1.77 3.20 -1.36 -1.62 116.97 117.36 2nsu h TYR 503 Ca 0.00 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2nsu h TYR 503 Cb 1.10 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.58 2nsu h TYR 503 CO 0.43 -0.29 -0.16 1.15 -1.64 0.00 0.00 178.16 177.65 2nsu h THR 504 N -0.38 0.68 -0.06 1.81 2.02 -1.84 -1.36 112.91 113.78 2nsu h THR 504 Ca 0.02 -0.67 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 2nsu h THR 504 Cb 0.40 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 2nsu h THR 504 CO -0.10 0.16 -0.25 0.25 0.37 0.00 0.00 175.52 175.95 2nsu h LEU 505 N 0.00 0.31 -0.28 2.58 5.85 -1.80 -0.63 115.31 121.35 2nsu h LEU 505 Ca -0.00 -0.64 0.04 0.00 0.84 0.00 0.00 57.88 58.12 2nsu h LEU 505 Cb 0.41 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 2nsu h LEU 505 CO 0.02 0.91 0.03 0.40 -0.34 0.00 0.00 178.44 179.46 2nsu h ILE 506 N -0.26 0.84 0.00 4.05 2.04 -1.01 -0.72 117.51 122.45 2nsu h ILE 506 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2nsu h ILE 506 Cb 0.89 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2nsu h ILE 506 CO 0.05 0.02 0.00 1.21 0.00 0.00 0.00 178.15 179.43 2nsu n GLU 507 N -5.11 0.00 -0.07 2.37 2.13 -0.54 -1.11 120.64 118.31 2nsu n GLU 507 Ca -0.01 0.42 0.25 0.00 0.66 0.00 0.00 57.16 58.49 2nsu n GLU 507 Cb 0.13 -1.36 0.66 0.00 0.27 0.00 0.00 31.44 31.14 2nsu n GLU 507 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 2nsu h LYS 508 N 0.00 0.00 0.25 5.31 6.56 -1.12 0.13 116.57 127.69 2nsu h LYS 508 Ca 0.00 0.00 -0.34 0.00 -1.06 0.00 0.00 60.65 59.25 2nsu h LYS 508 Cb 0.00 0.00 0.04 0.00 -0.57 0.00 0.00 32.23 31.70 2nsu h LYS 508 CO 0.00 0.00 -1.47 1.15 -2.06 0.00 0.00 179.45 177.07 2nsu h THR 509 N 0.00 1.28 0.00 -0.16 2.02 -0.93 -3.01 112.91 112.12 2nsu h THR 509 Ca 0.34 -2.68 0.00 0.00 0.77 0.00 0.00 66.41 64.84 2nsu h THR 509 Cb 1.84 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 71.29 2nsu h THR 509 CO -0.00 0.81 0.00 0.23 0.37 0.00 0.00 175.52 176.92 2nsu n MET 510 N -3.73 0.11 0.00 6.66 2.81 0.40 0.38 117.12 123.74 2nsu n MET 510 Ca -0.17 0.22 0.11 0.00 -1.81 0.00 0.00 57.70 56.05 2nsu n MET 510 Cb 1.10 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 32.18 2nsu n MET 510 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2nsu n GLN 511 N -1.32 1.21 -0.01 0.03 6.02 -0.93 0.24 117.38 122.63 2nsu n GLN 511 Ca 0.04 -0.97 0.01 0.00 -0.01 0.00 0.00 57.00 56.08 2nsu n GLN 511 Cb 0.08 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 2nsu n GLN 511 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nsu n ASN 512 N -0.05 3.86 -4.70 1.08 3.02 0.16 -4.97 115.26 113.66 2nsu n ASN 512 Ca 0.10 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.30 2nsu n ASN 512 Cb 0.45 1.07 -0.09 0.00 -0.61 0.00 0.00 39.78 40.61 2nsu n ASN 512 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2nsu s VAL 513 N -2.29 5.35 -0.09 2.41 1.01 -0.35 -5.03 120.40 121.41 2nsu s VAL 513 Ca -0.02 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 2nsu s VAL 513 Cb 0.03 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2nsu s VAL 513 CO 0.20 0.41 0.33 -0.54 0.00 0.00 0.00 175.10 175.50 2nsu s LYS 514 N 0.59 3.99 0.30 2.72 1.02 -1.26 -1.14 119.74 125.96 2nsu s LYS 514 Ca 0.08 0.21 -0.28 0.00 0.02 0.00 0.00 55.97 56.00 2nsu s LYS 514 Cb -0.12 -3.31 -0.14 0.00 -0.52 0.00 0.00 37.83 33.75 2nsu s LYS 514 CO 0.00 0.50 1.00 1.58 -0.92 0.00 0.00 175.35 177.51 2nsu n HIS 515 N 2.63 1.22 -0.30 3.18 -0.00 -0.10 -4.86 115.22 116.99 2nsu n HIS 515 Ca -0.14 0.70 -0.05 0.00 -0.00 0.00 0.00 57.72 58.23 2nsu n HIS 515 Cb 0.53 -2.24 0.07 0.00 -0.00 0.00 0.00 29.99 28.34 2nsu n HIS 515 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2nsu h PRO 516 N 1.94 1.20 0.00 1.57 0.13 -1.90 -3.35 132.00 131.59 2nsu h PRO 516 Ca -0.40 -0.19 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2nsu h PRO 516 Cb 1.34 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2nsu h PRO 516 CO 0.60 0.93 -0.11 0.28 -0.23 0.00 0.00 178.00 179.47 2nsu h VAL 517 N 1.18 0.00 -3.67 1.56 2.07 -1.90 -3.46 116.25 112.02 2nsu h VAL 517 Ca 0.28 -0.78 -0.51 0.00 0.82 0.00 0.00 66.70 66.51 2nsu h VAL 517 Cb 0.15 0.00 0.02 0.00 -1.52 0.00 0.00 31.29 29.93 2nsu h VAL 517 CO -0.03 0.00 0.51 -0.89 0.02 0.00 0.00 177.57 177.18 2nsu s THR 518 N -1.58 3.54 -1.26 2.57 2.01 -1.26 -4.92 115.64 114.75 2nsu s THR 518 Ca -0.03 1.43 0.16 0.00 0.31 0.00 0.00 61.69 63.56 2nsu s THR 518 Cb 0.00 -3.91 0.23 0.00 0.01 0.00 0.00 72.50 68.83 2nsu s THR 518 CO 0.05 0.29 1.49 0.61 -0.69 0.00 0.00 174.62 176.37 2nsu n GLY 519 N 1.62 -0.92 3.89 4.40 0.00 -1.26 -3.79 105.19 109.13 2nsu n GLY 519 Ca 0.01 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2nsu n GLY 519 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2nsu s GLN 520 N -2.74 3.34 0.59 1.61 -0.21 -1.26 -4.76 119.66 116.23 2nsu s GLN 520 Ca 0.13 0.44 -0.17 0.00 0.02 0.00 0.00 55.36 55.78 2nsu s GLN 520 Cb 0.11 -2.17 -0.03 0.00 1.00 0.00 0.00 33.01 31.91 2nsu s GLN 520 CO 0.27 -0.58 1.10 -0.06 -2.12 0.00 0.00 175.29 173.89 2nsu s PHE 521 N -3.07 2.73 0.31 0.91 0.40 -1.26 -0.92 117.98 117.08 2nsu s PHE 521 Ca 0.53 1.54 -0.00 0.00 -0.60 0.00 0.00 56.93 58.40 2nsu s PHE 521 Cb -0.11 -3.17 0.49 0.00 0.51 0.00 0.00 43.02 40.74 2nsu s PHE 521 CO 0.50 -1.47 1.94 -0.07 0.70 0.00 0.00 175.22 176.82 2nsu h LEU 522 N 0.64 0.83 -9.36 -0.37 3.38 -0.93 -3.44 115.31 106.07 2nsu h LEU 522 Ca -0.48 -0.05 -0.54 0.00 0.09 0.00 0.00 57.88 56.89 2nsu h LEU 522 Cb 1.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2nsu h LEU 522 CO 0.56 0.66 0.86 -0.47 0.09 0.00 0.00 178.44 180.13 2nsu s TYR 523 N -5.67 2.79 -0.81 1.13 5.04 0.14 -4.96 117.35 115.01 2nsu s TYR 523 Ca -0.11 0.77 -0.26 0.00 -2.44 0.00 0.00 57.07 55.04 2nsu s TYR 523 Cb 0.17 -3.68 0.01 0.00 0.35 0.00 0.00 41.96 38.81 2nsu s TYR 523 CO 0.79 -2.54 1.53 -0.65 -1.34 0.00 0.00 175.55 173.34 2nsu s GLN 524 N 2.54 3.09 0.23 4.97 -0.21 -1.26 -4.85 119.66 124.16 2nsu s GLN 524 Ca 0.64 -0.30 0.10 0.00 0.02 0.00 0.00 55.36 55.82 2nsu s GLN 524 Cb -0.31 -4.65 0.53 0.00 1.00 0.00 0.00 33.01 29.58 2nsu s GLN 524 CO 0.26 -2.45 1.18 -3.47 -2.12 0.00 0.00 175.29 168.69 2nsu n ASP 525 N 10.57 0.25 -0.02 5.90 -0.08 -1.26 -2.02 116.55 129.89 2nsu n ASP 525 Ca 0.19 0.50 0.15 0.00 -1.51 0.00 0.00 54.79 54.13 2nsu n ASP 525 Cb 0.50 -0.47 0.81 0.00 2.34 0.00 0.00 41.12 44.30 2nsu n ASP 525 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2nsu n SER 526 N -1.85 0.09 -4.56 1.67 3.41 -1.26 -4.87 113.62 106.25 2nsu n SER 526 Ca -0.01 -0.57 -0.26 0.00 -0.26 0.00 0.00 58.87 57.78 2nsu n SER 526 Cb 0.25 -0.14 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 2nsu n SER 526 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2nsu s ASN 527 N -2.32 3.53 0.00 4.04 0.01 -0.86 -5.01 114.94 114.34 2nsu s ASN 527 Ca 0.37 -1.32 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 2nsu s ASN 527 Cb 0.21 -0.32 0.00 0.00 0.41 0.00 0.00 41.25 41.55 2nsu s ASN 527 CO 0.42 -0.41 0.00 -2.67 -1.51 0.00 0.00 177.10 172.94 2nsu n TRP 528 N -0.85 0.00 -3.86 2.20 4.27 -1.26 -4.91 117.44 113.03 2nsu n TRP 528 Ca -0.05 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.26 2nsu n TRP 528 Cb 0.66 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.45 2nsu n TRP 528 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2nsu s ALA 529 N -0.97 1.90 0.73 -1.67 0.00 -1.26 -5.13 121.76 115.37 2nsu s ALA 529 Ca 0.00 -1.67 -0.11 0.00 0.00 0.00 0.00 51.96 50.18 2nsu s ALA 529 Cb 0.00 -1.60 0.03 0.00 0.00 0.00 0.00 23.12 21.56 2nsu s ALA 529 CO 0.00 -1.48 1.11 -1.12 0.00 0.00 0.00 175.76 174.26 2nsu s SER 530 N 1.42 5.19 -0.22 0.00 0.01 -1.26 -5.05 113.70 113.80 2nsu s SER 530 Ca 0.04 1.00 -0.14 0.00 1.31 0.00 0.00 55.95 58.16 2nsu s SER 530 Cb -0.18 -1.72 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 2nsu s SER 530 CO -0.14 -1.48 0.31 -0.75 0.41 0.00 0.00 173.24 171.59 2nsu s LYS 531 N -5.39 4.13 -0.08 12.44 2.20 -1.26 -5.06 119.74 126.71 2nsu s LYS 531 Ca 0.59 0.02 0.03 0.00 -0.36 0.00 0.00 55.97 56.25 2nsu s LYS 531 Cb -0.11 -3.54 0.01 0.00 -1.51 0.00 0.00 37.83 32.67 2nsu s LYS 531 CO 0.50 -0.02 -0.16 0.08 -0.36 0.00 0.00 175.35 175.40 2nsu s VAL 532 N 1.26 1.45 0.34 4.02 1.01 -1.26 -4.67 120.40 122.54 2nsu s VAL 532 Ca 0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.41 2nsu s VAL 532 Cb -0.14 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2nsu s VAL 532 CO 0.07 0.42 0.61 -0.70 0.00 0.00 0.00 175.10 175.50 2nsu s GLU 533 N 0.53 3.62 0.34 2.72 2.12 0.03 -4.93 118.70 123.12 2nsu s GLU 533 Ca -0.16 0.03 -0.22 0.00 0.36 0.00 0.00 54.97 54.99 2nsu s GLU 533 Cb -0.16 -2.58 -0.10 0.00 0.26 0.00 0.00 34.13 31.54 2nsu s GLU 533 CO 0.05 0.12 0.87 0.15 -0.54 0.00 0.00 175.26 175.92 2nsu s LYS 534 N -3.85 4.32 0.21 4.30 1.02 -1.26 -2.67 119.74 121.80 2nsu s LYS 534 Ca 0.45 1.08 -0.30 0.00 0.02 0.00 0.00 55.97 57.21 2nsu s LYS 534 Cb -0.10 -2.56 -0.08 0.00 -0.52 0.00 0.00 37.83 34.57 2nsu s LYS 534 CO 0.33 0.18 1.13 -0.51 -0.92 0.00 0.00 175.35 175.56 2nsu s LEU 535 N -2.55 4.49 0.15 3.17 2.01 -1.26 -4.91 118.68 119.78 2nsu s LEU 535 Ca 0.53 2.18 0.01 0.00 0.01 0.00 0.00 54.13 56.86 2nsu s LEU 535 Cb -0.14 -3.61 -0.04 0.00 0.01 0.00 0.00 46.19 42.41 2nsu s LEU 535 CO 0.19 -0.25 0.31 0.42 1.01 0.00 0.00 176.35 178.03 2nsu s THR 536 N -0.41 5.29 0.65 5.49 -4.23 -1.26 -4.96 115.64 116.22 2nsu s THR 536 Ca 0.49 -0.48 0.17 0.00 -1.18 0.00 0.00 61.69 60.69 2nsu s THR 536 Cb -0.31 -3.71 0.19 0.00 1.34 0.00 0.00 72.50 70.00 2nsu s THR 536 CO 0.37 -0.07 1.49 0.25 -0.54 0.00 0.00 174.62 176.12 2nsu h LEU 537 N 2.29 0.00 -3.91 4.79 7.12 -1.97 -0.55 115.31 123.09 2nsu h LEU 537 Ca -0.48 0.00 -0.56 0.00 0.13 0.00 0.00 57.88 56.98 2nsu h LEU 537 Cb 1.19 0.00 -0.29 0.00 -0.53 0.00 0.00 40.66 41.03 2nsu h LEU 537 CO 0.70 0.00 0.55 -0.90 -0.13 0.00 0.00 178.44 178.66 2nsu n ASP 538 N -2.81 5.54 -3.73 1.25 5.75 -1.26 -4.84 116.55 116.44 2nsu n ASP 538 Ca 0.01 -3.73 -0.24 0.00 -0.01 0.00 0.00 54.79 50.83 2nsu n ASP 538 Cb 0.74 -0.84 -0.17 0.00 -1.03 0.00 0.00 41.12 39.82 2nsu n ASP 538 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2nsu s ASN 539 N -1.88 1.95 0.55 -1.12 3.04 -0.21 -5.00 114.94 112.27 2nsu s ASN 539 Ca 0.59 -0.31 0.43 0.00 0.04 0.00 0.00 52.86 53.61 2nsu s ASN 539 Cb 0.48 -0.41 1.48 0.00 -1.54 0.00 0.00 41.25 41.26 2nsu s ASN 539 CO 0.04 -0.25 1.45 0.00 -3.04 0.00 0.00 177.10 175.30 2nsu n ALA 540 N 5.16 1.62 0.05 1.71 0.00 -1.26 0.29 120.51 128.09 2nsu n ALA 540 Ca -0.07 0.56 -0.05 0.00 0.00 0.00 0.00 53.44 53.88 2nsu n ALA 540 Cb 0.49 -0.97 0.15 0.00 0.00 0.00 0.00 19.45 19.11 2nsu n ALA 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nsu h ALA 541 N 0.85 0.92 -0.26 0.00 0.00 -1.92 -3.25 119.26 115.60 2nsu h ALA 541 Ca 0.80 -0.46 0.06 0.00 0.00 0.00 0.00 54.91 55.32 2nsu h ALA 541 Cb 3.47 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 21.10 2nsu h ALA 541 CO -0.01 0.65 -0.19 0.35 0.00 0.00 0.00 179.25 180.05 2nsu h PHE 542 N 0.31 -0.50 -0.45 0.00 3.57 0.41 -2.18 116.94 118.11 2nsu h PHE 542 Ca 0.02 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 2nsu h PHE 542 Cb 0.94 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2nsu h PHE 542 CO 0.03 -0.27 0.24 -1.35 -2.23 0.00 0.00 178.31 174.73 2nsu h PRO 543 N -0.18 0.47 -1.00 6.41 0.11 -1.65 0.56 132.00 136.72 2nsu h PRO 543 Ca 0.14 -0.03 0.20 0.00 0.11 0.00 0.00 66.00 66.42 2nsu h PRO 543 Cb 0.40 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.30 2nsu h PRO 543 CO -0.37 0.31 0.61 0.74 -0.21 0.00 0.00 178.00 179.08 2nsu h PHE 544 N 0.48 1.01 0.06 0.65 -1.00 -1.47 0.20 116.94 116.86 2nsu h PHE 544 Ca 0.19 0.03 -0.29 0.00 2.81 0.00 0.00 57.97 60.71 2nsu h PHE 544 Cb 0.07 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.30 2nsu h PHE 544 CO -0.09 0.21 -1.55 1.25 -1.61 0.00 0.00 178.31 176.52 2nsu h LEU 545 N 0.71 0.18 0.00 1.54 5.85 -0.93 0.44 115.31 123.11 2nsu h LEU 545 Ca 0.58 -0.70 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2nsu h LEU 545 Cb 0.97 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.94 2nsu h LEU 545 CO -0.37 1.64 -0.08 0.00 -0.34 0.00 0.00 178.44 179.29 2nsu h ALA 546 N -0.25 0.95 0.00 1.25 0.00 0.21 -3.15 119.26 118.27 2nsu h ALA 546 Ca -0.38 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 2nsu h ALA 546 Cb 1.61 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2nsu h ALA 546 CO -0.08 0.00 -1.24 0.98 0.00 0.00 0.00 179.25 178.91 2nsu n TYR 547 N -2.64 0.00 1.04 0.00 9.36 0.66 -2.08 117.16 123.49 2nsu n TYR 547 Ca 0.04 0.00 0.11 0.00 3.32 0.00 0.00 57.90 61.38 2nsu n TYR 547 Cb 0.48 -0.16 0.04 0.00 -0.63 0.00 0.00 39.34 39.07 2nsu n TYR 547 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2nsu n SER 548 N -2.77 1.38 -1.78 2.98 7.64 -0.88 -4.83 113.62 115.35 2nsu n SER 548 Ca -0.08 -1.12 -0.13 0.00 1.01 0.00 0.00 58.87 58.55 2nsu n SER 548 Cb 0.58 0.58 0.01 0.00 -1.01 0.00 0.00 64.21 64.37 2nsu n SER 548 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nsu n GLY 549 N 1.44 -0.08 3.54 0.23 0.00 -0.71 -4.42 105.19 105.19 2nsu n GLY 549 Ca 0.07 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 2nsu n GLY 549 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsu s ILE 550 N -2.84 4.32 0.32 -0.61 -1.09 0.15 -2.65 121.20 118.80 2nsu s ILE 550 Ca 0.13 -0.20 -0.29 0.00 -2.23 0.00 0.00 60.65 58.07 2nsu s ILE 550 Cb -0.06 -2.94 -0.10 0.00 -1.58 0.00 0.00 42.46 37.78 2nsu s ILE 550 CO 0.16 0.45 1.38 -2.16 -1.23 0.00 0.00 174.94 173.55 2nsu s PRO 551 N 0.59 4.28 -0.03 2.79 0.04 -1.26 -3.01 135.00 138.41 2nsu s PRO 551 Ca 0.01 2.32 -0.02 0.00 0.04 0.00 0.00 61.00 63.34 2nsu s PRO 551 Cb -0.14 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.35 2nsu s PRO 551 CO 0.02 -0.33 0.07 0.00 0.04 0.00 0.00 177.00 176.80 2nsu s ALA 552 N -0.82 -0.16 0.34 8.56 0.00 -1.26 -0.65 121.76 127.77 2nsu s ALA 552 Ca 0.53 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.78 2nsu s ALA 552 Cb -0.42 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2nsu s ALA 552 CO 0.52 -0.04 0.29 0.54 0.00 0.00 0.00 175.76 177.07 2nsu s VAL 553 N 0.14 3.42 -0.37 0.00 0.11 -0.70 -2.44 120.40 120.56 2nsu s VAL 553 Ca -0.01 -1.39 0.01 0.00 -2.93 0.00 0.00 61.98 57.66 2nsu s VAL 553 Cb -0.02 -3.16 0.18 0.00 -1.53 0.00 0.00 36.38 31.86 2nsu s VAL 553 CO -0.00 -0.16 0.80 -0.55 -3.33 0.00 0.00 175.10 171.86 2nsu s SER 554 N -4.00 -1.05 0.59 3.54 0.15 0.83 -3.32 113.70 110.44 2nsu s SER 554 Ca 0.41 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.56 2nsu s SER 554 Cb -0.05 1.37 0.02 0.00 -1.71 0.00 0.00 66.02 65.65 2nsu s SER 554 CO 0.26 -0.12 0.89 0.72 1.20 0.00 0.00 173.24 176.19 2nsu s PHE 555 N 2.00 3.15 -0.27 3.44 -0.12 -1.26 -2.37 117.98 122.56 2nsu s PHE 555 Ca 0.16 0.51 -0.11 0.00 -0.05 0.00 0.00 56.93 57.43 2nsu s PHE 555 Cb -0.02 -2.78 0.10 0.00 -0.63 0.00 0.00 43.02 39.69 2nsu s PHE 555 CO -0.12 -0.89 0.60 0.00 -0.05 0.00 0.00 175.22 174.76 2nsu n PHE 557 N 5.01 0.38 -0.53 0.00 3.01 -0.04 -1.61 117.46 123.68 2nsu n PHE 557 Ca -0.15 -1.63 -0.27 0.00 1.01 0.00 0.00 57.45 56.42 2nsu n PHE 557 Cb 0.52 -1.58 0.19 0.00 -0.01 0.00 0.00 39.48 38.61 2nsu n PHE 557 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2nsu s GLU 559 N -3.77 0.97 0.47 0.00 0.41 -1.26 -2.37 118.70 113.15 2nsu s GLU 559 Ca 0.52 -1.42 0.18 0.00 -0.41 0.00 0.00 54.97 53.84 2nsu s GLU 559 Cb -0.11 -0.38 1.17 0.00 -1.78 0.00 0.00 34.13 33.03 2nsu s GLU 559 CO 0.53 -0.00 1.99 -0.44 -0.49 0.00 0.00 175.26 176.84 2nsu h ASP 560 N 2.84 0.23 -3.47 -0.19 5.19 -1.99 -3.38 116.42 115.65 2nsu h ASP 560 Ca -0.36 0.01 -0.66 0.00 -0.62 0.00 0.00 57.03 55.40 2nsu h ASP 560 Cb 1.18 -0.04 -0.23 0.00 0.18 0.00 0.00 39.33 40.42 2nsu h ASP 560 CO 0.64 0.13 -0.72 -0.89 -3.12 0.00 0.00 179.24 175.28 2nsu s THR 561 N -5.25 3.44 0.44 0.35 2.01 -1.26 -5.10 115.64 110.26 2nsu s THR 561 Ca -0.07 -0.54 -0.24 0.00 0.31 0.00 0.00 61.69 61.15 2nsu s THR 561 Cb 0.20 -2.44 -0.08 0.00 0.01 0.00 0.00 72.50 70.18 2nsu s THR 561 CO 0.74 0.54 1.24 1.51 -0.69 0.00 0.00 174.62 177.96 2nsu s ASP 562 N -0.00 6.19 0.13 3.53 1.47 -1.26 -4.91 116.67 121.81 2nsu s ASP 562 Ca -0.02 2.50 -0.35 0.00 1.18 0.00 0.00 52.55 55.86 2nsu s ASP 562 Cb -0.14 -2.62 -0.16 0.00 -0.34 0.00 0.00 42.92 39.66 2nsu s ASP 562 CO 0.03 -0.92 1.32 0.00 0.68 0.00 0.00 175.17 176.29 2nsu n TYR 563 N -0.20 1.57 0.02 2.11 9.36 -1.26 -4.91 117.16 123.85 2nsu n TYR 563 Ca 0.06 0.60 -0.08 0.00 3.32 0.00 0.00 57.90 61.79 2nsu n TYR 563 Cb 0.46 -2.35 -0.06 0.00 -0.63 0.00 0.00 39.34 36.76 2nsu n TYR 563 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2nsu h PRO 564 N 4.37 -0.16 0.00 2.98 0.13 -1.93 -3.31 132.00 134.09 2nsu h PRO 564 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2nsu h PRO 564 Cb 1.33 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2nsu h PRO 564 CO 0.77 0.24 0.04 0.66 -0.23 0.00 0.00 178.00 179.48 2nsu n TYR 565 N -4.86 0.00 0.00 1.56 0.53 -1.26 -4.23 117.16 108.90 2nsu n TYR 565 Ca -0.06 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.82 2nsu n TYR 565 Cb 0.23 -0.33 0.00 0.00 -1.03 0.00 0.00 39.34 38.21 2nsu n TYR 565 CO 0.00 0.00 0.00 -0.11 -1.02 0.00 0.00 176.86 175.73 2nsu n LEU 566 N -1.31 0.00 -1.10 7.72 7.94 -1.25 -1.35 117.00 127.65 2nsu n LEU 566 Ca 0.00 0.54 -0.02 0.00 -1.11 0.00 0.00 56.01 55.42 2nsu n LEU 566 Cb 0.04 -0.18 0.09 0.00 0.53 0.00 0.00 43.42 43.90 2nsu n LEU 566 CO 0.00 -0.18 0.56 0.61 -1.11 0.00 0.00 177.39 177.27 2nsu n GLY 567 N -0.93 2.27 3.39 -3.96 0.00 -1.26 -4.74 105.19 99.96 2nsu n GLY 567 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 2nsu n GLY 567 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2nsu s THR 568 N -1.24 1.12 -1.95 2.61 -1.32 -0.46 0.00 115.64 114.41 2nsu s THR 568 Ca 0.16 -2.03 0.00 0.00 -1.21 0.00 0.00 61.69 58.61 2nsu s THR 568 Cb 0.12 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.55 2nsu s THR 568 CO 0.04 -0.16 0.40 0.35 -2.21 0.00 0.00 174.62 173.04 2nsu n THR 569 N -0.55 0.00 1.19 5.08 -2.24 -1.26 -1.96 114.28 114.54 2nsu n THR 569 Ca -0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.87 2nsu n THR 569 Cb 0.65 -0.91 0.26 0.00 -2.10 0.00 0.00 70.33 68.22 2nsu n THR 569 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 2nsu n MET 570 N -0.90 1.92 -0.48 -0.78 0.00 -1.26 -4.57 117.12 111.04 2nsu n MET 570 Ca 0.00 -1.43 -0.05 0.00 -0.00 0.00 0.00 57.70 56.22 2nsu n MET 570 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 33.22 31.67 2nsu n MET 570 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2nsu n ASP 571 N 0.71 2.78 -4.86 6.12 -0.08 -0.83 -4.73 116.55 115.65 2nsu n ASP 571 Ca 0.15 -1.97 -0.31 0.00 -1.51 0.00 0.00 54.79 51.15 2nsu n ASP 571 Cb 0.49 -0.72 -0.03 0.00 2.34 0.00 0.00 41.12 43.19 2nsu n ASP 571 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2nsu s THR 572 N 1.78 4.71 0.52 5.18 -4.23 -1.26 0.36 115.64 122.69 2nsu s THR 572 Ca 0.29 0.81 0.31 0.00 -1.18 0.00 0.00 61.69 61.93 2nsu s THR 572 Cb 0.14 -3.73 0.35 0.00 1.34 0.00 0.00 72.50 70.60 2nsu s THR 572 CO 0.00 -0.59 2.20 0.22 -0.54 0.00 0.00 174.62 175.91 2nsu h TYR 573 N 1.10 0.00 0.00 3.99 3.20 -1.90 -2.15 116.97 121.21 2nsu h TYR 573 Ca -0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2nsu h TYR 573 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2nsu h TYR 573 CO 0.62 0.04 0.00 1.63 -1.64 0.00 0.00 178.16 178.81 2nsu n LYS 574 N -3.63 0.00 0.32 1.82 5.02 -1.26 -2.36 118.16 118.06 2nsu n LYS 574 Ca -0.02 0.48 0.11 0.00 -2.02 0.00 0.00 58.31 56.85 2nsu n LYS 574 Cb 0.14 -1.11 0.58 0.00 -0.02 0.00 0.00 35.03 34.62 2nsu n LYS 574 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2nsu h GLU 575 N 0.00 0.00 0.04 1.97 4.39 -1.84 0.17 114.58 119.31 2nsu h GLU 575 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2nsu h GLU 575 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2nsu h GLU 575 CO 0.00 0.00 -0.02 1.25 -1.16 0.00 0.00 179.01 179.08 2nsu h LEU 576 N 0.00 -0.05 -2.03 1.33 5.85 -1.45 -2.97 115.31 115.98 2nsu h LEU 576 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nsu h LEU 576 Cb 0.97 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2nsu h LEU 576 CO 0.00 0.02 0.13 -0.29 -0.34 0.00 0.00 178.44 177.96 2nsu h ILE 577 N -0.17 0.00 0.00 4.05 2.10 -0.87 1.08 117.51 123.70 2nsu h ILE 577 Ca -0.01 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 65.89 2nsu h ILE 577 Cb 0.05 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 2nsu h ILE 577 CO 0.01 0.00 -0.19 -0.08 -1.08 0.00 0.00 178.15 176.81 2nsu h GLU 578 N 0.00 0.00 -0.20 2.19 4.81 -0.79 -2.87 114.58 117.73 2nsu h GLU 578 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nsu h GLU 578 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2nsu h GLU 578 CO 0.00 0.19 0.00 0.54 -0.73 0.00 0.00 179.01 179.01 2nsu n ARG 579 N -3.17 1.79 -2.72 1.92 1.74 0.36 -4.69 116.66 111.89 2nsu n ARG 579 Ca 0.03 -1.74 -0.08 0.00 -0.77 0.00 0.00 57.85 55.28 2nsu n ARG 579 Cb 0.56 -1.32 0.10 0.00 -1.02 0.00 0.00 32.46 30.78 2nsu n ARG 579 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2nsu n ILE 580 N 0.87 0.02 0.00 0.55 3.06 -0.27 -4.99 119.36 118.60 2nsu n ILE 580 Ca 0.12 -1.60 0.00 0.00 -2.50 0.00 0.00 62.75 58.77 2nsu n ILE 580 Cb 0.43 1.16 0.00 0.00 0.54 0.00 0.00 39.64 41.77 2nsu n ILE 580 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 2nsu n PRO 581 N -0.20 0.00 -1.12 9.51 -0.02 -1.09 0.42 135.00 142.51 2nsu n PRO 581 Ca 0.01 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.25 2nsu n PRO 581 Cb 0.79 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.40 2nsu n PRO 581 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2nsu n GLU 582 N -3.79 2.21 -0.61 -0.52 0.00 -1.26 -4.69 120.64 111.97 2nsu n GLU 582 Ca 0.00 -2.70 0.48 0.00 0.00 0.00 0.00 57.16 54.94 2nsu n GLU 582 Cb 0.00 -2.06 0.77 0.00 0.00 0.00 0.00 31.44 30.14 2nsu n GLU 582 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 2nsu h LEU 583 N 1.34 0.09 0.68 -1.84 5.85 -0.39 0.13 115.31 121.16 2nsu h LEU 583 Ca 0.55 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.31 2nsu h LEU 583 Cb 2.10 0.07 0.01 0.00 0.37 0.00 0.00 40.66 43.21 2nsu h LEU 583 CO 1.10 -0.12 -0.33 -1.13 -0.34 0.00 0.00 178.44 177.63 2nsu h ASN 584 N 0.00 -0.78 -0.65 1.25 -1.24 -1.85 -0.44 115.58 111.87 2nsu h ASN 584 Ca 0.92 -0.01 0.10 0.00 0.71 0.00 0.00 56.30 58.02 2nsu h ASN 584 Cb 3.39 0.20 -0.07 0.00 0.73 0.00 0.00 38.32 42.57 2nsu h ASN 584 CO -0.21 -0.45 0.27 0.11 -1.29 0.00 0.00 177.43 175.86 2nsu h LYS 585 N -1.10 0.45 0.66 6.67 1.79 -1.16 0.60 116.57 124.48 2nsu h LYS 585 Ca -0.09 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.32 2nsu h LYS 585 Cb 0.74 -0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 31.28 2nsu h LYS 585 CO 0.15 0.30 -0.38 0.28 -1.08 0.00 0.00 179.45 178.72 2nsu h VAL 586 N 0.47 0.23 -0.96 0.50 2.07 -1.40 -1.14 116.25 116.02 2nsu h VAL 586 Ca 0.33 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.04 2nsu h VAL 586 Cb 0.41 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.32 2nsu h VAL 586 CO -0.31 0.00 0.61 0.00 0.02 0.00 0.00 177.57 177.89 2nsu h ALA 587 N -0.69 1.88 0.02 1.67 0.00 -0.65 -0.03 119.26 121.46 2nsu h ALA 587 Ca -0.08 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2nsu h ALA 587 Cb 0.78 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2nsu h ALA 587 CO 0.10 -0.20 -0.10 -0.09 0.00 0.00 0.00 179.25 178.96 2nsu h ARG 588 N 0.64 -0.17 0.07 0.00 1.12 -0.12 0.18 114.38 116.10 2nsu h ARG 588 Ca 0.52 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.43 2nsu h ARG 588 Cb 0.96 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.91 2nsu h ARG 588 CO -0.28 -0.12 -0.36 0.00 -3.11 0.00 0.00 179.97 176.10 2nsu h ALA 589 N 0.78 -0.60 -0.88 2.80 0.00 0.18 0.25 119.26 121.79 2nsu h ALA 589 Ca 0.03 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.08 2nsu h ALA 589 Cb 0.22 0.62 -0.11 0.00 0.00 0.00 0.00 17.79 18.52 2nsu h ALA 589 CO -0.09 -0.91 0.42 0.00 0.00 0.00 0.00 179.25 178.67 2nsu h ALA 590 N 0.04 1.37 0.00 0.00 0.00 -1.02 1.15 119.26 120.80 2nsu h ALA 590 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2nsu h ALA 590 Cb 0.62 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2nsu h ALA 590 CO -0.25 -0.22 -0.05 0.00 0.00 0.00 0.00 179.25 178.73 2nsu h ALA 591 N 1.64 1.03 0.01 0.00 0.00 0.94 -1.94 119.26 120.94 2nsu h ALA 591 Ca 0.52 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.33 2nsu h ALA 591 Cb 0.87 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2nsu h ALA 591 CO -0.45 0.07 -0.26 1.49 0.00 0.00 0.00 179.25 180.09 2nsu h GLU 592 N 0.00 0.02 -0.86 0.00 4.81 0.46 -1.63 114.58 117.38 2nsu h GLU 592 Ca -0.00 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2nsu h GLU 592 Cb 0.48 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 2nsu h GLU 592 CO 0.01 1.02 0.57 -0.39 -0.73 0.00 0.00 179.01 179.49 2nsu h VAL 593 N -0.95 1.21 -0.65 0.32 -1.51 -1.00 0.16 116.25 113.83 2nsu h VAL 593 Ca -0.07 -0.40 -0.06 0.00 -1.23 0.00 0.00 66.70 64.95 2nsu h VAL 593 Cb 1.10 -0.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.19 2nsu h VAL 593 CO -0.02 0.21 0.19 0.00 -1.23 0.00 0.00 177.57 176.72 2nsu h ALA 594 N 1.47 0.85 0.43 5.19 0.00 -1.44 -2.06 119.26 123.69 2nsu h ALA 594 Ca 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2nsu h ALA 594 Cb -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2nsu h ALA 594 CO -0.07 0.54 -0.20 0.78 0.00 0.00 0.00 179.25 180.29 2nsu h GLY 595 N 0.95 -0.60 0.52 0.00 0.00 -0.08 -2.72 103.07 101.13 2nsu h GLY 595 Ca 0.21 0.22 0.09 0.00 0.00 0.00 0.00 47.33 47.85 2nsu h GLY 595 CO -0.00 -0.22 0.44 1.46 0.00 0.00 0.00 176.54 178.21 2nsu h GLN 596 N -0.68 0.71 -0.44 4.80 4.20 -0.70 0.13 115.11 123.13 2nsu h GLN 596 Ca -0.06 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.70 2nsu h GLN 596 Cb 0.50 -0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.02 2nsu h GLN 596 CO 0.10 0.47 -0.19 0.74 -0.67 0.00 0.00 178.83 179.27 2nsu h PHE 597 N 0.74 -0.48 0.14 2.96 -1.00 -1.26 0.67 116.94 118.69 2nsu h PHE 597 Ca 0.38 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.20 2nsu h PHE 597 Cb 0.36 0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.20 2nsu h PHE 597 CO -0.07 -0.28 -0.07 0.28 -1.61 0.00 0.00 178.31 176.56 2nsu h VAL 598 N -0.10 0.91 -0.17 -0.55 2.07 -0.76 0.29 116.25 117.94 2nsu h VAL 598 Ca 0.21 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.58 2nsu h VAL 598 Cb 0.43 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2nsu h VAL 598 CO -0.51 0.05 -0.11 0.40 0.02 0.00 0.00 177.57 177.42 2nsu h ILE 599 N -0.28 0.68 -0.43 4.57 2.04 -0.06 -2.35 117.51 121.68 2nsu h ILE 599 Ca -0.02 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 2nsu h ILE 599 Cb 0.22 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 2nsu h ILE 599 CO 0.03 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.49 2nsu h LYS 600 N -0.10 0.40 0.00 2.37 1.79 0.52 1.31 116.57 122.86 2nsu h LYS 600 Ca 0.10 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 2nsu h LYS 600 Cb 0.25 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 2nsu h LYS 600 CO -0.23 0.26 0.00 1.28 -1.08 0.00 0.00 179.45 179.68 2nsu n LEU 601 N -4.93 0.00 0.00 2.94 4.77 0.10 -3.93 117.00 115.95 2nsu n LEU 601 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2nsu n LEU 601 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2nsu n LEU 601 CO 0.29 0.00 -0.28 0.41 -1.33 0.00 0.00 177.39 176.48 2nsu n THR 602 N -0.98 0.00 -0.24 -5.08 -1.04 -0.53 -4.85 114.28 101.55 2nsu n THR 602 Ca 0.13 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 62.10 2nsu n THR 602 Cb 0.06 -0.80 -0.02 0.00 -1.82 0.00 0.00 70.33 67.75 2nsu n THR 602 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2nsu n HIS 603 N -2.54 -0.12 -2.96 -1.42 -0.00 0.44 -2.94 115.22 105.68 2nsu n HIS 603 Ca 0.00 0.73 -0.25 0.00 -0.00 0.00 0.00 57.72 58.20 2nsu n HIS 603 Cb 0.28 -0.63 0.00 0.00 -0.00 0.00 0.00 29.99 29.64 2nsu n HIS 603 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2nsu s ASP 604 N -5.25 6.10 0.31 0.26 1.11 -1.26 -4.60 116.67 113.34 2nsu s ASP 604 Ca -0.08 0.58 0.16 0.00 0.18 0.00 0.00 52.55 53.40 2nsu s ASP 604 Cb 0.09 -1.94 0.30 0.00 1.07 0.00 0.00 42.92 42.44 2nsu s ASP 604 CO 0.39 -0.56 1.55 1.62 1.18 0.00 0.00 175.17 179.35 2nsu h VAL 605 N 0.41 0.89 -3.36 -1.27 3.04 -1.95 -3.44 116.25 110.57 2nsu h VAL 605 Ca -0.48 -2.00 -0.56 0.00 -1.01 0.00 0.00 66.70 62.66 2nsu h VAL 605 Cb 1.23 2.25 -0.05 0.00 -2.01 0.00 0.00 31.29 32.70 2nsu h VAL 605 CO 0.60 0.46 0.07 -1.61 -1.01 0.00 0.00 177.57 176.09 2nsu s GLU 606 N -3.19 4.43 -0.45 4.17 8.01 -1.26 -4.98 118.70 125.43 2nsu s GLU 606 Ca 0.02 0.85 -0.28 0.00 0.01 0.00 0.00 54.97 55.57 2nsu s GLU 606 Cb 0.09 -3.45 0.01 0.00 -4.31 0.00 0.00 34.13 26.47 2nsu s GLU 606 CO 0.72 0.07 1.49 -1.17 0.01 0.00 0.00 175.26 176.38 2nsu s LEU 607 N 0.79 3.51 -1.22 1.80 1.98 -1.26 -4.93 118.68 119.34 2nsu s LEU 607 Ca 0.37 0.71 -0.16 0.00 -2.89 0.00 0.00 54.13 52.16 2nsu s LEU 607 Cb -0.18 -3.35 0.12 0.00 0.66 0.00 0.00 46.19 43.44 2nsu s LEU 607 CO 0.18 -1.59 1.55 0.20 -1.89 0.00 0.00 176.35 174.79 2nsu s ASN 608 N 4.57 6.92 -0.03 3.68 0.01 -1.26 -4.97 114.94 123.86 2nsu s ASN 608 Ca 0.62 -2.64 0.06 0.00 -0.71 0.00 0.00 52.86 50.19 2nsu s ASN 608 Cb -0.14 -2.49 -0.01 0.00 0.41 0.00 0.00 41.25 39.02 2nsu s ASN 608 CO 0.30 -0.98 -0.22 -0.76 -1.51 0.00 0.00 177.10 173.93 2nsu s LEU 609 N 2.93 2.03 -1.14 0.60 1.43 -1.26 -4.96 118.68 118.31 2nsu s LEU 609 Ca 0.47 -0.42 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 2nsu s LEU 609 Cb 0.00 -1.18 -0.06 0.00 0.03 0.00 0.00 46.19 44.99 2nsu s LEU 609 CO 0.02 0.25 2.12 0.47 0.23 0.00 0.00 176.35 179.44 2nsu n ASP 610 N 2.73 3.50 0.00 2.29 9.92 0.54 -4.70 116.55 130.83 2nsu n ASP 610 Ca -0.16 -2.74 0.06 0.00 -0.53 0.00 0.00 54.79 51.42 2nsu n ASP 610 Cb 0.52 -1.39 0.31 0.00 -0.64 0.00 0.00 41.12 39.92 2nsu n ASP 610 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2nsu n TYR 611 N 6.53 0.00 -0.00 1.24 0.18 -1.26 -2.20 117.16 121.65 2nsu n TYR 611 Ca 0.52 0.00 -0.17 0.00 1.88 0.00 0.00 57.90 60.13 2nsu n TYR 611 Cb 0.38 -0.29 -0.13 0.00 -0.38 0.00 0.00 39.34 38.92 2nsu n TYR 611 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 2nsu h GLU 612 N 0.00 0.23 0.00 -3.48 5.08 -1.96 -3.25 114.58 111.20 2nsu h GLU 612 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 2nsu h GLU 612 Cb 0.12 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2nsu h GLU 612 CO 0.00 1.09 0.76 0.93 -1.00 0.00 0.00 179.01 180.79 2nsu h GLU 613 N -0.48 0.00 0.00 2.33 4.39 -1.76 1.16 114.58 120.22 2nsu h GLU 613 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2nsu h GLU 613 Cb 1.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 2nsu h GLU 613 CO 0.09 0.00 0.00 1.88 -1.16 0.00 0.00 179.01 179.82 2nsu h TYR 614 N 0.00 0.00 -0.17 4.33 -1.99 -1.73 -1.48 116.97 115.92 2nsu h TYR 614 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 2nsu h TYR 614 Cb 1.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.25 2nsu h TYR 614 CO 0.00 0.00 -0.00 -0.91 -0.00 0.00 0.00 178.16 177.25 2nsu h ASN 615 N 0.00 0.30 0.53 3.88 2.35 0.12 0.18 115.58 122.95 2nsu h ASN 615 Ca 0.00 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.41 2nsu h ASN 615 Cb 0.93 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 39.23 2nsu h ASN 615 CO 0.00 0.54 -0.26 0.28 -1.65 0.00 0.00 177.43 176.34 2nsu h SER 616 N 0.06 -0.60 -1.01 5.81 0.02 -1.60 0.30 113.55 116.52 2nsu h SER 616 Ca 0.05 -0.01 0.27 0.00 -0.84 0.00 0.00 61.79 61.26 2nsu h SER 616 Cb 0.39 0.16 -0.06 0.00 0.14 0.00 0.00 62.40 63.02 2nsu h SER 616 CO 0.01 -0.38 0.70 1.56 -1.14 0.00 0.00 176.83 177.58 2nsu h GLN 617 N -0.79 0.16 0.20 3.45 1.08 -1.13 0.26 115.11 118.35 2nsu h GLN 617 Ca -0.07 -0.01 -0.33 0.00 -1.45 0.00 0.00 58.65 56.79 2nsu h GLN 617 Cb 0.58 -0.04 0.02 0.00 -0.05 0.00 0.00 27.48 27.99 2nsu h GLN 617 CO 0.12 0.11 -1.55 1.25 -0.95 0.00 0.00 178.83 177.81 2nsu h LEU 618 N 0.17 0.66 -0.46 1.46 5.85 0.00 -3.23 115.31 119.76 2nsu h LEU 618 Ca 0.51 -0.81 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 2nsu h LEU 618 Cb 1.72 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.51 2nsu h LEU 618 CO -0.11 1.65 0.10 0.25 -0.34 0.00 0.00 178.44 179.99 2nsu h LEU 619 N 0.12 0.72 -0.89 2.25 6.46 0.21 -2.11 115.31 122.06 2nsu h LEU 619 Ca -0.27 -0.25 0.16 0.00 -0.12 0.00 0.00 57.88 57.41 2nsu h LEU 619 Cb 2.11 -0.19 -0.10 0.00 -0.73 0.00 0.00 40.66 41.75 2nsu h LEU 619 CO 0.22 0.78 0.47 -1.28 -0.62 0.00 0.00 178.44 178.01 2nsu h SER 620 N 0.63 0.57 0.99 1.25 0.87 -0.73 0.15 113.55 117.27 2nsu h SER 620 Ca 0.14 0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.75 2nsu h SER 620 Cb 0.35 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2nsu h SER 620 CO 0.00 0.22 -0.47 0.15 -0.53 0.00 0.00 176.83 176.20 2nsu h PHE 621 N 0.64 -1.23 -0.95 2.24 3.57 -1.44 -0.91 116.94 118.86 2nsu h PHE 621 Ca 0.50 -0.03 0.26 0.00 3.53 0.00 0.00 57.97 62.23 2nsu h PHE 621 Cb 0.74 0.41 -0.13 0.00 2.79 0.00 0.00 35.95 39.75 2nsu h PHE 621 CO -0.08 -0.76 0.47 0.28 -2.23 0.00 0.00 178.31 175.99 2nsu h VAL 622 N -1.34 0.42 0.27 1.41 2.07 -0.70 0.19 116.25 118.56 2nsu h VAL 622 Ca -0.14 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2nsu h VAL 622 Cb 1.01 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2nsu h VAL 622 CO 0.22 0.07 -0.13 0.03 0.02 0.00 0.00 177.57 177.78 2nsu h ARG 623 N 0.40 -0.35 -1.19 1.57 2.47 -0.34 -1.24 114.38 115.71 2nsu h ARG 623 Ca 0.63 0.02 0.34 0.00 -1.26 0.00 0.00 59.98 59.72 2nsu h ARG 623 Cb 1.28 0.08 -0.09 0.00 -1.65 0.00 0.00 29.97 29.59 2nsu h ARG 623 CO -0.55 -0.24 0.79 0.22 0.56 0.00 0.00 179.97 180.75 2nsu h ASP 624 N -0.38 0.27 0.20 7.04 -0.00 -0.41 0.71 116.42 123.84 2nsu h ASP 624 Ca -0.04 0.07 -0.13 0.00 -0.00 0.00 0.00 57.03 56.93 2nsu h ASP 624 Cb 0.28 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.64 2nsu h ASP 624 CO 0.06 -0.01 -0.49 0.25 -0.00 0.00 0.00 179.24 179.05 2nsu h LEU 625 N 0.20 0.37 -0.26 2.28 5.85 -0.44 -2.86 115.31 120.45 2nsu h LEU 625 Ca 0.66 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 59.20 2nsu h LEU 625 Cb 2.06 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.99 2nsu h LEU 625 CO -0.24 0.80 0.00 0.59 -0.34 0.00 0.00 178.44 179.25 2nsu n ASN 626 N -3.97 0.19 0.00 1.25 3.02 0.25 -1.77 115.26 114.23 2nsu n ASN 626 Ca -0.02 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.19 2nsu n ASN 626 Cb 0.55 -0.59 0.55 0.00 -0.61 0.00 0.00 39.78 39.68 2nsu n ASN 626 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsu n GLN 627 N -1.72 0.34 -0.08 3.52 6.02 -1.08 -2.25 117.38 122.13 2nsu n GLN 627 Ca 0.02 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.16 2nsu n GLN 627 Cb 0.15 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.01 2nsu n GLN 627 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2nsu n TYR 628 N -1.26 0.00 0.07 1.08 4.02 -0.73 -4.71 117.16 115.64 2nsu n TYR 628 Ca 0.11 -0.84 0.21 0.00 -0.01 0.00 0.00 57.90 57.37 2nsu n TYR 628 Cb 0.16 -0.12 0.73 0.00 -0.02 0.00 0.00 39.34 40.08 2nsu n TYR 628 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2nsu h ARG 629 N 0.00 0.00 0.47 -0.72 2.43 -1.56 0.33 114.38 115.33 2nsu h ARG 629 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2nsu h ARG 629 Cb 0.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2nsu h ARG 629 CO 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 179.97 178.23 2nsu h ALA 630 N 1.42 -0.63 -0.52 2.80 0.00 -1.84 -0.92 119.26 119.57 2nsu h ALA 630 Ca 0.21 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2nsu h ALA 630 Cb 1.21 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2nsu h ALA 630 CO -0.00 -0.69 0.30 -0.44 0.00 0.00 0.00 179.25 178.42 2nsu h ASP 631 N -0.97 0.48 -0.41 0.00 3.32 -1.04 0.37 116.42 118.17 2nsu h ASP 631 Ca -0.06 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.11 2nsu h ASP 631 Cb 0.59 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2nsu h ASP 631 CO 0.11 0.34 0.34 0.40 -1.72 0.00 0.00 179.24 178.70 2nsu h ILE 632 N 0.60 0.62 0.19 0.35 1.08 -0.46 -1.79 117.51 118.10 2nsu h ILE 632 Ca 0.21 0.00 -0.28 0.00 -0.39 0.00 0.00 64.86 64.40 2nsu h ILE 632 Cb 0.04 0.75 0.03 0.00 -3.07 0.00 0.00 36.82 34.57 2nsu h ILE 632 CO -0.10 0.00 -1.26 0.50 -0.69 0.00 0.00 178.15 176.60 2nsu h LYS 633 N 0.00 0.41 -0.89 2.37 3.11 0.49 -3.27 116.57 118.79 2nsu h LYS 633 Ca 0.19 -0.70 0.12 0.00 -2.81 0.00 0.00 60.65 57.46 2nsu h LYS 633 Cb 0.87 0.26 -0.07 0.00 -1.00 0.00 0.00 32.23 32.29 2nsu h LYS 633 CO -0.00 1.33 0.58 0.93 -2.81 0.00 0.00 179.45 179.48 2nsu h GLU 634 N -0.10 0.76 -6.58 1.90 5.08 -0.44 -3.38 114.58 111.83 2nsu h GLU 634 Ca -0.23 -0.05 -0.52 0.00 -1.00 0.00 0.00 59.36 57.57 2nsu h GLU 634 Cb 1.93 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 30.98 2nsu h GLU 634 CO 0.20 0.50 0.08 -1.64 -1.00 0.00 0.00 179.01 177.15 2nsu s MET 635 N -5.74 4.15 0.00 2.33 -1.94 -0.96 -4.94 119.30 112.20 2nsu s MET 635 Ca -0.10 0.77 0.00 0.00 -1.71 0.00 0.00 55.69 54.65 2nsu s MET 635 Cb 0.22 -2.77 0.00 0.00 2.01 0.00 0.00 34.83 34.29 2nsu s MET 635 CO 0.79 0.34 0.83 0.41 -0.01 0.00 0.00 175.02 177.38 2nsu n GLY 636 N 0.44 -0.34 3.54 -0.03 0.00 -1.26 -4.81 105.19 102.73 2nsu n GLY 636 Ca -0.01 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.49 2nsu n GLY 636 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nsu n LEU 637 N -1.33 0.88 0.00 0.99 4.77 -1.23 -4.91 117.00 116.16 2nsu n LEU 637 Ca 0.00 1.14 0.02 0.00 -0.03 0.00 0.00 56.01 57.14 2nsu n LEU 637 Cb 0.03 -1.11 -0.11 0.00 -2.33 0.00 0.00 43.42 39.90 2nsu n LEU 637 CO 0.00 -1.56 -0.56 -0.24 -1.33 0.00 0.00 177.39 173.69 2nsu n SER 638 N 2.01 0.46 -0.81 -1.43 2.88 -1.26 -4.63 113.62 110.84 2nsu n SER 638 Ca 0.17 0.20 -0.07 0.00 -1.33 0.00 0.00 58.87 57.84 2nsu n SER 638 Cb 0.19 0.82 -0.03 0.00 -0.75 0.00 0.00 64.21 64.44 2nsu n SER 638 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2nsu n LEU 639 N -2.68 -0.29 0.09 2.46 7.94 -1.26 -4.75 117.00 118.50 2nsu n LEU 639 Ca -0.12 0.17 -0.17 0.00 -1.11 0.00 0.00 56.01 54.78 2nsu n LEU 639 Cb 0.81 -1.71 -0.14 0.00 0.53 0.00 0.00 43.42 42.91 2nsu n LEU 639 CO 0.43 -0.58 -0.19 -0.61 -1.11 0.00 0.00 177.39 175.33 2nsu h GLN 640 N 0.00 0.27 0.00 1.96 5.75 -2.01 -3.31 115.11 117.77 2nsu h GLN 640 Ca -0.14 -0.46 -0.02 0.00 -0.15 0.00 0.00 58.65 57.87 2nsu h GLN 640 Cb 0.67 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.38 2nsu h GLN 640 CO 0.21 1.17 -0.12 -1.49 -2.65 0.00 0.00 178.83 175.96 2nsu h TRP 641 N 0.07 0.00 -0.16 3.99 6.55 -2.00 -2.60 115.95 121.80 2nsu h TRP 641 Ca -0.19 0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.61 2nsu h TRP 641 Cb 2.00 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 30.30 2nsu h TRP 641 CO 0.07 0.12 -0.06 1.25 -1.05 0.00 0.00 178.44 178.76 2nsu h LEU 642 N 0.00 0.34 -0.86 -4.49 5.85 -1.95 -1.80 115.31 112.40 2nsu h LEU 642 Ca -0.00 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.34 2nsu h LEU 642 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 2nsu h LEU 642 CO 0.01 0.65 0.57 1.88 -0.34 0.00 0.00 178.44 181.22 2nsu h TYR 643 N 0.02 1.08 -0.25 1.25 -1.99 -1.62 0.57 116.97 116.04 2nsu h TYR 643 Ca 0.04 0.03 0.03 0.00 2.00 0.00 0.00 58.73 60.83 2nsu h TYR 643 Cb 0.52 -0.37 -0.03 0.00 2.00 0.00 0.00 36.73 38.85 2nsu h TYR 643 CO 0.06 0.68 0.06 0.77 -0.00 0.00 0.00 178.16 179.73 2nsu h SER 644 N 1.17 0.05 0.79 3.88 0.02 -1.33 0.16 113.55 118.28 2nsu h SER 644 Ca 0.32 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2nsu h SER 644 Cb -0.13 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.45 2nsu h SER 644 CO -0.07 0.06 -0.45 0.00 -1.14 0.00 0.00 176.83 175.23 2nsu h ALA 645 N 1.17 -1.18 -1.14 3.77 0.00 -0.63 1.62 119.26 122.88 2nsu h ALA 645 Ca 0.11 -0.24 0.34 0.00 0.00 0.00 0.00 54.91 55.12 2nsu h ALA 645 Cb 0.10 0.54 -0.12 0.00 0.00 0.00 0.00 17.79 18.31 2nsu h ALA 645 CO -0.14 -1.18 0.72 -0.09 0.00 0.00 0.00 179.25 178.57 2nsu h ARG 646 N -1.15 0.26 0.07 0.00 9.65 -0.62 0.33 114.38 122.92 2nsu h ARG 646 Ca -0.10 -0.02 -0.13 0.00 -1.10 0.00 0.00 59.98 58.63 2nsu h ARG 646 Cb 0.91 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.44 2nsu h ARG 646 CO 0.13 0.17 -0.60 0.78 2.80 0.00 0.00 179.97 183.24 2nsu h GLY 647 N 0.27 0.16 1.13 2.80 0.00 0.10 -2.22 103.07 105.30 2nsu h GLY 647 Ca 0.70 -0.40 0.09 0.00 0.00 0.00 0.00 47.33 47.71 2nsu h GLY 647 CO -0.39 0.35 0.35 -0.55 0.00 0.00 0.00 176.54 176.31 2nsu h ASP 648 N -0.69 0.00 0.15 0.19 5.19 0.44 0.10 116.42 121.81 2nsu h ASP 648 Ca -0.13 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.98 2nsu h ASP 648 Cb 1.36 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.88 2nsu h ASP 648 CO 0.04 0.00 -1.50 0.15 -3.12 0.00 0.00 179.24 174.81 2nsu h PHE 649 N 0.00 0.60 -0.21 4.55 3.57 -0.47 -3.18 116.94 121.80 2nsu h PHE 649 Ca 0.14 -0.44 0.05 0.00 3.53 0.00 0.00 57.97 61.26 2nsu h PHE 649 Cb 0.85 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 2nsu h PHE 649 CO 0.00 1.58 -0.17 0.35 -2.23 0.00 0.00 178.31 177.85 2nsu h PHE 650 N -0.12 -0.42 -0.30 0.41 3.57 -0.19 -1.26 116.94 118.62 2nsu h PHE 650 Ca -0.30 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.29 2nsu h PHE 650 Cb 1.91 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 40.81 2nsu h PHE 650 CO 0.12 -0.24 -0.07 0.00 -2.23 0.00 0.00 178.31 175.90 2nsu h ARG 651 N -0.17 0.01 -0.80 1.11 3.08 -1.42 -0.36 114.38 115.83 2nsu h ARG 651 Ca 0.12 -0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.35 2nsu h ARG 651 Cb 0.36 -0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.26 2nsu h ARG 651 CO -0.31 0.01 -0.05 0.00 -1.07 0.00 0.00 179.97 178.54 2nsu h ALA 652 N 1.30 0.75 -0.25 0.04 0.00 -1.24 0.40 119.26 120.26 2nsu h ALA 652 Ca 0.15 0.27 -0.13 0.00 0.00 0.00 0.00 54.91 55.20 2nsu h ALA 652 Cb 0.22 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2nsu h ALA 652 CO -0.30 -0.44 -0.39 1.79 0.00 0.00 0.00 179.25 179.91 2nsu h THR 653 N 0.06 1.30 -0.12 0.00 1.35 -0.38 -2.11 112.91 113.01 2nsu h THR 653 Ca 0.43 -1.54 -0.05 0.00 -0.55 0.00 0.00 66.41 64.69 2nsu h THR 653 Cb 0.75 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.68 2nsu h THR 653 CO -0.75 0.49 -0.17 -1.28 -0.25 0.00 0.00 175.52 173.57 2nsu h SER 654 N 0.48 0.18 0.09 5.36 0.87 0.13 0.64 113.55 121.29 2nsu h SER 654 Ca 0.04 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2nsu h SER 654 Cb 0.89 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2nsu h SER 654 CO 0.08 0.36 -0.04 0.03 -0.53 0.00 0.00 176.83 176.73 2nsu h ARG 655 N 0.18 -0.11 -0.51 2.24 3.08 -0.63 -2.22 114.38 116.40 2nsu h ARG 655 Ca 0.03 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.19 2nsu h ARG 655 Cb 0.40 0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.40 2nsu h ARG 655 CO 0.03 0.42 0.00 1.25 -1.07 0.00 0.00 179.97 180.60 2nsu h LEU 656 N -0.86 -0.21 -2.66 3.04 5.85 -1.14 1.06 115.31 120.39 2nsu h LEU 656 Ca -0.01 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2nsu h LEU 656 Cb 0.59 0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 2nsu h LEU 656 CO 0.02 -0.07 -0.01 0.00 -0.34 0.00 0.00 178.44 178.04 2nsu h THR 657 N 0.12 0.11 0.00 1.05 1.03 0.25 -2.31 112.91 113.17 2nsu h THR 657 Ca 0.26 -0.10 0.00 0.00 -0.01 0.00 0.00 66.41 66.55 2nsu h THR 657 Cb 0.39 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 2nsu h THR 657 CO -0.42 0.01 -0.34 0.74 -0.01 0.00 0.00 175.52 175.50 2nsu h THR 658 N 0.00 0.00 -0.94 0.00 2.02 0.90 -3.35 112.91 111.54 2nsu h THR 658 Ca -0.00 -0.69 0.37 0.00 0.77 0.00 0.00 66.41 66.87 2nsu h THR 658 Cb 0.09 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.35 2nsu h THR 658 CO 0.00 0.00 0.54 0.47 0.37 0.00 0.00 175.52 176.90 2nsu n ASP 659 N -3.88 0.27 0.46 4.18 8.00 0.30 0.38 116.55 126.26 2nsu n ASP 659 Ca -0.05 1.37 -0.20 0.00 0.71 0.00 0.00 54.79 56.63 2nsu n ASP 659 Cb 0.18 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 2nsu n ASP 659 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 2nsu h PHE 660 N 0.00 -1.18 -0.99 1.24 0.05 -1.60 -0.78 116.94 113.68 2nsu h PHE 660 Ca 0.74 -0.02 0.20 0.00 3.82 0.00 0.00 57.97 62.71 2nsu h PHE 660 Cb 2.06 0.40 -0.10 0.00 2.00 0.00 0.00 35.95 40.32 2nsu h PHE 660 CO -0.01 -0.70 0.62 0.78 -0.18 0.00 0.00 178.31 178.81 2nsu h GLY 661 N -1.20 1.61 2.00 -1.45 0.00 -0.21 0.18 103.07 104.01 2nsu h GLY 661 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2nsu h GLY 661 CO 0.16 -0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.34 2nsu n ASN 662 N -4.72 0.83 -4.87 0.19 3.02 -0.93 -4.82 115.26 103.97 2nsu n ASN 662 Ca 0.23 0.58 -0.31 0.00 -0.03 0.00 0.00 54.58 55.05 2nsu n ASN 662 Cb 0.62 -0.80 -0.05 0.00 -0.61 0.00 0.00 39.78 38.93 2nsu n ASN 662 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nsu s ALA 663 N -3.11 3.46 -0.16 5.41 0.00 0.05 -5.07 121.76 122.34 2nsu s ALA 663 Ca 0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 51.96 51.77 2nsu s ALA 663 Cb 0.12 -2.57 -0.05 0.00 0.00 0.00 0.00 23.12 20.62 2nsu s ALA 663 CO 0.59 0.34 0.16 -1.21 0.00 0.00 0.00 175.76 175.65 2nsu s GLU 664 N -3.12 3.94 0.00 0.00 8.01 -1.26 -4.94 118.70 121.33 2nsu s GLU 664 Ca 0.50 -0.13 0.00 0.00 0.01 0.00 0.00 54.97 55.35 2nsu s GLU 664 Cb -0.11 -3.34 0.00 0.00 -4.31 0.00 0.00 34.13 26.38 2nsu s GLU 664 CO 0.23 0.46 0.14 1.63 0.01 0.00 0.00 175.26 177.73 2nsu n LYS 665 N 2.96 0.22 -0.00 1.61 5.02 -1.26 -1.37 118.16 125.33 2nsu n LYS 665 Ca -0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2nsu n LYS 665 Cb 0.53 -1.19 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 2nsu n LYS 665 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2nsu n THR 666 N 0.54 0.04 -2.62 -0.18 -1.04 -1.26 -4.85 114.28 104.91 2nsu n THR 666 Ca 0.00 -0.04 -0.43 0.00 -2.04 0.00 0.00 64.05 61.54 2nsu n THR 666 Cb 0.07 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2nsu n THR 666 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2nsu n ASP 667 N -1.81 4.96 -0.54 8.00 -0.08 -0.47 -4.79 116.55 121.81 2nsu n ASP 667 Ca -0.01 -2.95 0.44 0.00 -1.51 0.00 0.00 54.79 50.77 2nsu n ASP 667 Cb 0.30 -1.66 0.68 0.00 2.34 0.00 0.00 41.12 42.78 2nsu n ASP 667 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2nsu n ARG 668 N 6.97 0.00 0.04 -0.67 0.63 -1.26 -0.88 116.66 121.49 2nsu n ARG 668 Ca 0.44 1.03 -0.07 0.00 -0.92 0.00 0.00 57.85 58.34 2nsu n ARG 668 Cb 0.44 -2.44 -0.05 0.00 0.45 0.00 0.00 32.46 30.85 2nsu n ARG 668 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2nsu h PHE 669 N 0.00 -0.19 -0.08 -0.14 3.04 -1.96 -2.48 116.94 115.13 2nsu h PHE 669 Ca 0.78 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.70 2nsu h PHE 669 Cb 3.43 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 41.99 2nsu h PHE 669 CO 0.00 0.11 -0.09 -0.39 -2.02 0.00 0.00 178.31 175.92 2nsu h VAL 670 N -0.99 1.11 -0.13 1.41 -1.51 -1.39 -1.04 116.25 113.71 2nsu h VAL 670 Ca -0.02 -0.50 -0.11 0.00 -1.23 0.00 0.00 66.70 64.83 2nsu h VAL 670 Cb 0.39 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 2nsu h VAL 670 CO 0.03 0.15 -0.36 0.24 -1.23 0.00 0.00 177.57 176.41 2nsu h MET 671 N 0.11 0.47 -0.87 5.19 2.86 -1.49 -2.84 114.93 118.36 2nsu h MET 671 Ca 0.02 -0.34 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2nsu h MET 671 Cb 0.24 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 2nsu h MET 671 CO 0.01 0.95 0.57 -0.22 1.06 0.00 0.00 176.91 179.29 2nsu h LYS 672 N 0.07 1.12 -0.01 1.72 3.11 -0.94 0.12 116.57 121.76 2nsu h LYS 672 Ca -0.01 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.74 2nsu h LYS 672 Cb 0.98 -0.25 -0.00 0.00 -1.00 0.00 0.00 32.23 31.95 2nsu h LYS 672 CO 0.08 0.74 -0.10 -0.22 -2.81 0.00 0.00 179.45 177.14 2nsu h LYS 673 N 1.16 0.02 0.00 1.90 3.64 -1.17 -2.07 116.57 120.05 2nsu h LYS 673 Ca 0.33 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2nsu h LYS 673 Cb -0.10 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2nsu h LYS 673 CO -0.08 0.12 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.07 2nsu h LEU 674 N 0.02 0.00 -1.45 5.20 3.38 -0.94 -3.25 115.31 118.27 2nsu h LEU 674 Ca 0.00 -0.49 0.26 0.00 0.09 0.00 0.00 57.88 57.74 2nsu h LEU 674 Cb 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.86 2nsu h LEU 674 CO 0.01 0.79 0.67 0.78 0.09 0.00 0.00 178.44 180.78 2nsu h ASN 675 N -1.00 0.40 -0.48 -0.43 2.35 -0.78 0.64 115.58 116.29 2nsu h ASN 675 Ca -0.02 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.73 2nsu h ASN 675 Cb 0.55 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 2nsu h ASN 675 CO -0.01 0.10 0.06 0.44 -1.65 0.00 0.00 177.43 176.36 2nsu h ASP 676 N 0.37 0.83 -0.49 5.81 3.32 -1.49 -0.06 116.42 124.71 2nsu h ASP 676 Ca 0.56 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.39 2nsu h ASP 676 Cb 1.49 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.80 2nsu h ASP 676 CO -0.25 0.86 0.15 0.03 -1.72 0.00 0.00 179.24 178.31 2nsu h ARG 677 N 0.82 0.75 -0.58 3.56 3.08 0.23 -2.36 114.38 119.88 2nsu h ARG 677 Ca 0.17 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2nsu h ARG 677 Cb 0.41 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2nsu h ARG 677 CO 0.01 0.71 0.34 0.28 -1.07 0.00 0.00 179.97 180.25 2nsu h VAL 678 N 0.65 1.04 0.00 2.04 2.07 -0.82 -1.23 116.25 120.01 2nsu h VAL 678 Ca 0.16 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2nsu h VAL 678 Cb 0.27 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2nsu h VAL 678 CO -0.00 0.12 0.00 0.80 0.02 0.00 0.00 177.57 178.51 2nsu n MET 679 N -4.77 0.06 -0.02 1.57 0.00 -0.08 -1.98 117.12 111.90 2nsu n MET 679 Ca 0.05 0.45 -0.15 0.00 0.00 0.00 0.00 57.70 58.06 2nsu n MET 679 Cb 0.10 -1.66 -0.14 0.00 0.00 0.00 0.00 33.22 31.52 2nsu n MET 679 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2nsu n ARG 680 N -1.78 0.69 -0.34 2.12 1.74 -0.48 -4.58 116.66 114.04 2nsu n ARG 680 Ca 0.01 0.26 -0.09 0.00 -0.77 0.00 0.00 57.85 57.26 2nsu n ARG 680 Cb 0.09 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 29.72 2nsu n ARG 680 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2nsu n VAL 681 N -3.23 -0.55 0.13 1.55 0.31 -0.84 -1.54 118.33 114.15 2nsu n VAL 681 Ca -0.26 1.96 -0.14 0.00 -0.01 0.00 0.00 64.34 65.90 2nsu n VAL 681 Cb 1.05 -2.43 -0.08 0.00 -0.91 0.00 0.00 33.84 31.48 2nsu n VAL 681 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2nsu h GLU 682 N 0.00 -0.24 -0.55 5.55 4.57 -1.81 -3.17 114.58 118.92 2nsu h GLU 682 Ca 0.13 0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 2nsu h GLU 682 Cb 0.33 0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 2nsu h GLU 682 CO -0.75 -0.11 0.26 -0.92 -1.18 0.00 0.00 179.01 176.30 2nsu h TYR 683 N -0.32 0.47 0.00 0.92 3.20 -1.22 -2.61 116.97 117.41 2nsu h TYR 683 Ca -0.03 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2nsu h TYR 683 Cb 0.25 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2nsu h TYR 683 CO -0.05 0.20 0.00 0.72 -1.64 0.00 0.00 178.16 177.39 2nsu n HIS 684 N -4.91 0.00 -0.68 -3.82 8.25 -0.59 -1.69 115.22 111.78 2nsu n HIS 684 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 2nsu n HIS 684 Cb 0.18 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.65 2nsu n HIS 684 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2nsu n PHE 685 N -0.87 1.57 -3.42 4.41 3.01 -0.98 -4.39 117.46 116.78 2nsu n PHE 685 Ca 0.04 -0.64 -0.40 0.00 1.01 0.00 0.00 57.45 57.46 2nsu n PHE 685 Cb 0.02 -0.29 -0.09 0.00 -0.01 0.00 0.00 39.48 39.10 2nsu n PHE 685 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2nsu s LEU 686 N -2.03 4.18 -0.38 4.37 1.43 -0.68 -0.26 118.68 125.31 2nsu s LEU 686 Ca 0.51 0.05 -0.40 0.00 -1.03 0.00 0.00 54.13 53.26 2nsu s LEU 686 Cb 0.34 -2.35 -0.15 0.00 0.03 0.00 0.00 46.19 44.06 2nsu s LEU 686 CO 0.23 -0.22 2.00 -0.24 0.23 0.00 0.00 176.35 178.34 2nsu n SER 687 N 5.31 1.77 -0.93 2.29 2.88 -0.34 -4.78 113.62 119.83 2nsu n SER 687 Ca -0.10 0.74 -0.01 0.00 -1.33 0.00 0.00 58.87 58.18 2nsu n SER 687 Cb 0.50 -1.10 0.06 0.00 -0.75 0.00 0.00 64.21 62.93 2nsu n SER 687 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2nsu n PRO 688 N 6.86 1.56 0.00 -1.46 -0.04 -1.26 -3.32 135.00 137.34 2nsu n PRO 688 Ca 0.40 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2nsu n PRO 688 Cb 0.11 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2nsu n PRO 688 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nsu n TYR 689 N 0.14 0.00 -4.65 0.54 4.02 -1.26 -5.01 117.16 110.94 2nsu n TYR 689 Ca 0.07 -0.43 -0.23 0.00 -0.01 0.00 0.00 57.90 57.30 2nsu n TYR 689 Cb 0.53 -0.04 -0.15 0.00 -0.02 0.00 0.00 39.34 39.65 2nsu n TYR 689 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2nsu s VAL 690 N -0.87 1.14 0.06 -0.72 -7.23 -1.21 -5.13 120.40 106.45 2nsu s VAL 690 Ca 0.00 -0.58 -0.30 0.00 -1.81 0.00 0.00 61.98 59.29 2nsu s VAL 690 Cb 0.00 -0.97 -0.05 0.00 0.56 0.00 0.00 36.38 35.92 2nsu s VAL 690 CO 0.00 0.33 0.96 -0.55 -0.31 0.00 0.00 175.10 175.53 2nsu s SER 691 N -0.09 7.43 0.40 4.85 0.15 -1.26 -4.92 113.70 120.27 2nsu s SER 691 Ca 0.01 1.72 0.13 0.00 0.70 0.00 0.00 55.95 58.50 2nsu s SER 691 Cb -0.08 -2.57 0.96 0.00 -1.71 0.00 0.00 66.02 62.61 2nsu s SER 691 CO 0.00 -0.14 1.92 -0.65 1.20 0.00 0.00 173.24 175.57 2nsu h PRO 692 N 6.07 0.50 -0.19 5.44 0.11 -1.92 0.17 132.00 142.20 2nsu h PRO 692 Ca -0.42 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 2nsu h PRO 692 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2nsu h PRO 692 CO 0.73 0.33 -0.01 -0.22 -0.21 0.00 0.00 178.00 178.62 2nsu h LYS 693 N 0.52 0.27 0.00 1.05 3.64 -1.92 -2.64 116.57 117.49 2nsu h LYS 693 Ca 0.37 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.49 2nsu h LYS 693 Cb 0.72 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 2nsu h LYS 693 CO -0.13 0.31 -1.37 0.39 -2.27 0.00 0.00 179.45 176.38 2nsu n GLU 694 N -4.37 0.54 -3.68 1.90 -0.58 0.14 -4.82 120.64 109.77 2nsu n GLU 694 Ca -0.00 0.47 -0.29 0.00 -0.42 0.00 0.00 57.16 56.92 2nsu n GLU 694 Cb 0.19 -1.66 -0.12 0.00 -0.57 0.00 0.00 31.44 29.28 2nsu n GLU 694 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2nsu s SER 695 N -6.70 3.47 0.40 1.62 0.01 0.38 -5.01 113.70 107.87 2nsu s SER 695 Ca -0.28 -2.81 0.12 0.00 1.31 0.00 0.00 55.95 54.29 2nsu s SER 695 Cb 0.07 -1.00 0.94 0.00 0.21 0.00 0.00 66.02 66.24 2nsu s SER 695 CO 0.48 -0.23 1.93 1.55 0.41 0.00 0.00 173.24 177.38 2nsu h PRO 696 N 6.44 0.51 -4.39 12.44 0.13 -1.65 -3.33 132.00 142.15 2nsu h PRO 696 Ca 0.05 -0.03 -0.75 0.00 -0.87 0.00 0.00 66.00 64.40 2nsu h PRO 696 Cb 0.91 -0.12 -0.18 0.00 0.13 0.00 0.00 31.00 31.74 2nsu h PRO 696 CO 0.49 0.34 1.43 1.19 -0.23 0.00 0.00 178.00 181.22 2nsu n PHE 697 N -4.49 4.52 0.36 1.56 0.99 -1.26 -4.32 117.46 114.82 2nsu n PHE 697 Ca 0.13 -3.26 0.14 0.00 -0.00 0.00 0.00 57.45 54.46 2nsu n PHE 697 Cb 0.42 -2.09 0.48 0.00 -1.00 0.00 0.00 39.48 37.28 2nsu n PHE 697 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2nsu h ARG 698 N 6.78 0.00 -5.81 -1.08 3.08 -1.53 -2.51 114.38 113.31 2nsu h ARG 698 Ca 0.32 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.76 2nsu h ARG 698 Cb 0.82 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 2nsu h ARG 698 CO 1.31 0.00 1.50 1.58 -1.07 0.00 0.00 179.97 183.29 2nsu n HIS 699 N -2.73 1.48 -0.17 3.04 -0.00 -1.16 -1.20 115.22 114.48 2nsu n HIS 699 Ca 0.03 0.23 0.29 0.00 0.46 0.00 0.00 57.72 58.73 2nsu n HIS 699 Cb 0.35 -2.55 0.72 0.00 -0.12 0.00 0.00 29.99 28.40 2nsu n HIS 699 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2nsu h VAL 700 N 7.31 0.41 0.06 3.57 -1.51 -0.91 0.77 116.25 125.94 2nsu h VAL 700 Ca -0.25 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 64.92 2nsu h VAL 700 Cb 1.31 0.48 -0.03 0.00 -2.13 0.00 0.00 31.29 30.91 2nsu h VAL 700 CO 1.08 0.00 -1.66 0.49 -1.23 0.00 0.00 177.57 176.25 2nsu n PHE 701 N -4.02 1.10 0.28 5.19 3.01 -1.26 0.17 117.46 121.93 2nsu n PHE 701 Ca 0.19 0.34 0.03 0.00 1.01 0.00 0.00 57.45 59.02 2nsu n PHE 701 Cb 1.03 -1.13 0.02 0.00 -0.01 0.00 0.00 39.48 39.40 2nsu n PHE 701 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2nsu n TRP 702 N -3.97 0.00 0.00 1.38 5.03 -1.03 -4.78 117.44 114.08 2nsu n TRP 702 Ca -0.33 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.20 2nsu n TRP 702 Cb 0.86 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 31.14 2nsu n TRP 702 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2nsu n GLY 703 N 0.48 -1.63 3.34 6.99 0.00 0.26 -4.88 105.19 109.76 2nsu n GLY 703 Ca 0.04 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 2nsu n GLY 703 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nsu s SER 704 N -1.56 -0.52 0.00 1.61 0.01 -0.94 -4.98 113.70 107.32 2nsu s SER 704 Ca 0.00 1.04 0.00 0.00 1.31 0.00 0.00 55.95 58.30 2nsu s SER 704 Cb 0.00 1.12 0.00 0.00 0.21 0.00 0.00 66.02 67.35 2nsu s SER 704 CO 0.00 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.05 2nsu n GLY 705 N 4.71 -0.00 0.09 3.44 0.00 -1.26 -4.59 105.19 107.58 2nsu n GLY 705 Ca -0.17 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.23 2nsu n GLY 705 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nsu n SER 706 N 3.00 0.67 0.23 1.61 3.41 -1.26 -2.80 113.62 118.47 2nsu n SER 706 Ca 0.00 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 2nsu n SER 706 Cb 0.00 -0.75 0.29 0.00 -0.26 0.00 0.00 64.21 63.49 2nsu n SER 706 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2nsu h HIS 707 N 0.00 0.00 -2.74 7.33 -0.00 -1.96 -3.43 115.15 114.36 2nsu h HIS 707 Ca 0.00 0.00 -0.59 0.00 -0.00 0.00 0.00 60.37 59.78 2nsu h HIS 707 Cb 0.65 0.00 0.09 0.00 -0.00 0.00 0.00 27.41 28.15 2nsu h HIS 707 CO 0.00 0.03 0.47 2.41 -0.00 0.00 0.00 177.93 180.84 2nsu n THR 708 N -3.11 1.40 0.11 6.12 -1.04 -1.12 -4.71 114.28 111.93 2nsu n THR 708 Ca 0.03 -0.35 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 2nsu n THR 708 Cb 0.49 -1.36 -0.08 0.00 -1.82 0.00 0.00 70.33 67.56 2nsu n THR 708 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2nsu h LEU 709 N 3.31 -0.20 -1.20 -4.42 5.85 0.14 -2.50 115.31 116.29 2nsu h LEU 709 Ca -0.44 -0.15 0.16 0.00 0.84 0.00 0.00 57.88 58.29 2nsu h LEU 709 Cb 1.30 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 42.30 2nsu h LEU 709 CO 0.69 0.03 0.60 -0.65 -0.34 0.00 0.00 178.44 178.77 2nsu h PRO 710 N -0.43 0.71 -0.00 5.25 0.11 -1.87 0.15 132.00 135.92 2nsu h PRO 710 Ca -0.02 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2nsu h PRO 710 Cb 0.34 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2nsu h PRO 710 CO 0.04 0.47 0.00 0.00 -0.21 0.00 0.00 178.00 178.30 2nsu h ALA 711 N 1.60 1.77 0.68 -0.75 0.00 -1.73 -1.22 119.26 119.60 2nsu h ALA 711 Ca 0.49 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 2nsu h ALA 711 Cb 0.79 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2nsu h ALA 711 CO -0.26 -0.00 -0.33 1.25 0.00 0.00 0.00 179.25 179.92 2nsu h LEU 712 N 0.00 -0.77 -0.36 0.00 6.46 -0.43 -2.46 115.31 117.75 2nsu h LEU 712 Ca 0.00 -0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.82 2nsu h LEU 712 Cb 0.00 0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 2nsu h LEU 712 CO -0.00 -0.41 0.04 -0.07 -0.62 0.00 0.00 178.44 177.37 2nsu h LEU 713 N -1.16 -0.06 -1.81 2.25 3.38 -1.50 -0.83 115.31 115.57 2nsu h LEU 713 Ca -0.09 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.06 2nsu h LEU 713 Cb 0.73 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2nsu h LEU 713 CO 0.15 0.00 0.53 -0.08 0.09 0.00 0.00 178.44 179.13 2nsu h GLU 714 N 0.15 0.00 0.09 1.13 4.57 -1.16 0.38 114.58 119.74 2nsu h GLU 714 Ca 0.17 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 58.03 2nsu h GLU 714 Cb 0.22 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.79 2nsu h GLU 714 CO -0.26 0.00 -1.77 -1.71 -1.18 0.00 0.00 179.01 174.09 2nsu n ASN 715 N -3.44 2.05 -0.01 1.04 5.15 -0.42 -4.14 115.26 115.48 2nsu n ASN 715 Ca 0.07 0.28 0.03 0.00 -0.60 0.00 0.00 54.58 54.36 2nsu n ASN 715 Cb 0.69 -0.90 0.41 0.00 -0.53 0.00 0.00 39.78 39.44 2nsu n ASN 715 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2nsu h LEU 716 N -0.26 0.49 -1.46 1.20 5.85 0.37 -1.32 115.31 120.19 2nsu h LEU 716 Ca -0.40 -0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.42 2nsu h LEU 716 Cb 1.81 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.67 2nsu h LEU 716 CO -0.00 0.37 0.50 0.11 -0.34 0.00 0.00 178.44 179.08 2nsu h LYS 717 N 0.58 0.55 0.00 1.25 1.57 -0.56 -0.29 116.57 119.67 2nsu h LYS 717 Ca 0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2nsu h LYS 717 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2nsu h LYS 717 CO -0.03 0.37 0.00 -0.07 -0.57 0.00 0.00 179.45 179.14 2nsu h LEU 718 N 0.57 0.00 -0.41 2.94 3.38 -1.42 -3.18 115.31 117.20 2nsu h LEU 718 Ca 0.37 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.42 2nsu h LEU 718 Cb 0.63 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 2nsu h LEU 718 CO -0.13 0.00 -0.11 -0.09 0.09 0.00 0.00 178.44 178.20 2nsu h ARG 719 N 0.00 -0.01 -0.46 1.13 9.65 -1.12 -1.89 114.38 121.67 2nsu h ARG 719 Ca 0.00 0.00 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2nsu h ARG 719 Cb 0.30 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.85 2nsu h ARG 719 CO 0.00 -0.01 0.31 0.87 2.80 0.00 0.00 179.97 183.95 2nsu h LYS 720 N -0.01 0.41 0.00 0.20 1.57 -1.73 -2.54 116.57 114.47 2nsu h LYS 720 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2nsu h LYS 720 Cb 0.31 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2nsu h LYS 720 CO -0.42 0.27 0.00 1.04 -0.57 0.00 0.00 179.45 179.77 2nsu n GLN 721 N -4.48 0.00 -0.17 3.15 6.02 -0.71 -4.78 117.38 116.42 2nsu n GLN 721 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2nsu n GLN 721 Cb 0.22 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2nsu n GLN 721 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2nsu n ASN 722 N -0.96 0.00 -2.48 1.08 0.23 -0.96 -4.88 115.26 107.30 2nsu n ASN 722 Ca 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 54.58 54.00 2nsu n ASN 722 Cb 0.00 -1.07 0.03 0.00 -2.08 0.00 0.00 39.78 36.66 2nsu n ASN 722 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2nsu n ASN 723 N 0.00 0.17 -0.11 0.53 2.04 -1.26 -4.99 115.26 111.65 2nsu n ASN 723 Ca 0.00 -1.18 0.14 0.00 -0.44 0.00 0.00 54.58 53.10 2nsu n ASN 723 Cb 0.00 -0.17 0.57 0.00 -2.53 0.00 0.00 39.78 37.65 2nsu n ASN 723 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2nsu n GLY 724 N 3.29 -0.98 0.53 4.83 0.00 -1.26 -4.14 105.19 107.46 2nsu n GLY 724 Ca 0.03 -0.27 0.33 0.00 0.00 0.00 0.00 46.02 46.12 2nsu n GLY 724 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsu h ALA 725 N 3.53 2.98 -2.31 4.61 0.00 -1.94 -3.37 119.26 122.76 2nsu h ALA 725 Ca 0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.27 2nsu h ALA 725 Cb 0.39 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 2nsu h ALA 725 CO 0.00 -1.50 0.33 0.12 0.00 0.00 0.00 179.25 178.21 2nsu s PHE 726 N -4.75 3.23 -0.50 0.00 5.36 -1.26 -5.00 117.98 115.07 2nsu s PHE 726 Ca -0.04 0.83 -0.20 0.00 -0.96 0.00 0.00 56.93 56.55 2nsu s PHE 726 Cb 0.20 -3.10 0.05 0.00 -0.34 0.00 0.00 43.02 39.83 2nsu s PHE 726 CO 0.69 -0.49 0.68 1.21 -1.46 0.00 0.00 175.22 175.85 2nsu s ASN 727 N 1.56 6.27 0.07 6.13 3.84 -1.26 -4.93 114.94 126.60 2nsu s ASN 727 Ca 0.31 -0.68 -0.20 0.00 0.21 0.00 0.00 52.86 52.50 2nsu s ASN 727 Cb -0.15 -2.32 -0.11 0.00 -0.55 0.00 0.00 41.25 38.13 2nsu s ASN 727 CO 0.11 -0.92 1.47 -0.08 -2.79 0.00 0.00 177.10 174.90 2nsu h GLU 728 N 9.02 0.37 -0.85 0.43 4.81 -1.95 -2.22 114.58 124.18 2nsu h GLU 728 Ca -0.27 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 58.88 2nsu h GLU 728 Cb 1.09 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.39 2nsu h GLU 728 CO 0.96 0.60 0.56 1.15 -0.73 0.00 0.00 179.01 181.55 2nsu h THR 729 N 0.10 1.10 0.15 0.32 2.02 -2.00 -0.34 112.91 114.27 2nsu h THR 729 Ca 0.05 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2nsu h THR 729 Cb 0.46 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2nsu h THR 729 CO 0.02 0.18 -0.07 0.25 0.37 0.00 0.00 175.52 176.26 2nsu h LEU 730 N 1.00 -0.17 0.13 2.58 5.85 -1.95 -2.88 115.31 119.87 2nsu h LEU 730 Ca 0.35 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2nsu h LEU 730 Cb 0.12 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2nsu h LEU 730 CO -0.12 -0.03 -0.26 0.15 -0.34 0.00 0.00 178.44 177.85 2nsu h PHE 731 N -0.31 -0.73 -0.53 1.25 3.57 -0.73 0.12 116.94 119.58 2nsu h PHE 731 Ca -0.02 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2nsu h PHE 731 Cb 0.25 0.30 -0.10 0.00 2.79 0.00 0.00 35.95 39.19 2nsu h PHE 731 CO -0.03 -0.31 -0.13 0.54 -2.23 0.00 0.00 178.31 176.14 2nsu n ARG 732 N -3.90 -0.05 0.11 1.11 5.12 -0.21 0.73 116.66 119.58 2nsu n ARG 732 Ca -0.05 0.82 -0.11 0.00 -1.93 0.00 0.00 57.85 56.58 2nsu n ARG 732 Cb 0.21 -1.22 -0.07 0.00 -1.16 0.00 0.00 32.46 30.22 2nsu n ARG 732 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 2nsu h ASN 733 N 0.00 -0.30 -0.89 0.55 2.35 -1.20 -1.29 115.58 114.80 2nsu h ASN 733 Ca 0.25 -0.22 0.11 0.00 -0.55 0.00 0.00 56.30 55.90 2nsu h ASN 733 Cb 0.38 0.08 -0.13 0.00 0.05 0.00 0.00 38.32 38.70 2nsu h ASN 733 CO -0.54 0.18 -0.42 0.00 -1.65 0.00 0.00 177.43 175.00 2nsu n GLN 734 N -5.03 -0.28 0.50 0.81 6.02 0.22 0.50 117.38 120.12 2nsu n GLN 734 Ca -0.08 1.36 -0.20 0.00 -0.01 0.00 0.00 57.00 58.07 2nsu n GLN 734 Cb 0.26 -2.02 -0.10 0.00 1.02 0.00 0.00 30.24 29.40 2nsu n GLN 734 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2nsu h LEU 735 N 0.00 -1.06 -0.89 1.08 6.46 -0.92 0.15 115.31 120.12 2nsu h LEU 735 Ca 0.24 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.15 2nsu h LEU 735 Cb 0.47 0.28 -0.13 0.00 -0.73 0.00 0.00 40.66 40.54 2nsu h LEU 735 CO -0.87 -0.74 -0.47 0.00 -0.62 0.00 0.00 178.44 175.74 2nsu h ALA 736 N -1.24 -0.20 0.15 1.25 0.00 0.77 0.59 119.26 120.59 2nsu h ALA 736 Ca -0.13 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2nsu h ALA 736 Cb 0.96 1.12 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2nsu h ALA 736 CO 0.21 -0.79 -0.07 -0.07 0.00 0.00 0.00 179.25 178.53 2nsu h LEU 737 N -0.06 -0.17 -1.37 0.00 3.38 0.07 -2.76 115.31 114.40 2nsu h LEU 737 Ca 0.24 -0.35 0.17 0.00 0.09 0.00 0.00 57.88 58.04 2nsu h LEU 737 Cb 0.53 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2nsu h LEU 737 CO -0.90 0.31 0.83 0.00 0.09 0.00 0.00 178.44 178.77 2nsu h ALA 738 N -0.03 2.39 0.19 1.53 0.00 -0.11 0.53 119.26 123.76 2nsu h ALA 738 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2nsu h ALA 738 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2nsu h ALA 738 CO 0.03 -1.14 -0.09 1.15 0.00 0.00 0.00 179.25 179.21 2nsu h THR 739 N 0.00 0.01 -0.02 0.00 2.02 -0.70 -3.02 112.91 111.20 2nsu h THR 739 Ca 0.28 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2nsu h THR 739 Cb 1.94 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.36 2nsu h THR 739 CO -0.00 0.00 0.03 -0.50 0.37 0.00 0.00 175.52 175.42 2nsu h TRP 740 N -1.07 0.00 0.30 3.16 4.06 0.08 0.28 115.95 122.76 2nsu h TRP 740 Ca -0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 2nsu h TRP 740 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 2nsu h TRP 740 CO 0.00 0.00 -0.14 1.15 -3.56 0.00 0.00 178.44 175.89 2nsu h THR 741 N 0.00 0.73 -0.33 1.49 2.02 -0.29 0.24 112.91 116.78 2nsu h THR 741 Ca 0.01 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2nsu h THR 741 Cb 0.07 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2nsu h THR 741 CO -0.00 0.10 0.21 0.40 0.37 0.00 0.00 175.52 176.60 2nsu h ILE 742 N -0.66 1.10 -0.06 3.11 2.04 -1.14 -0.36 117.51 121.54 2nsu h ILE 742 Ca -0.04 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.66 2nsu h ILE 742 Cb 0.47 0.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 2nsu h ILE 742 CO 0.07 0.09 -0.40 -0.61 0.00 0.00 0.00 178.15 177.30 2nsu h GLN 743 N 0.44 -0.50 -0.63 2.37 -0.00 -0.37 -0.90 115.11 115.52 2nsu h GLN 743 Ca 0.12 0.03 0.08 0.00 -0.00 0.00 0.00 58.65 58.89 2nsu h GLN 743 Cb -0.03 0.11 -0.07 0.00 0.00 0.00 0.00 27.48 27.50 2nsu h GLN 743 CO -0.02 -0.33 0.28 0.78 0.00 0.00 0.00 178.83 179.53 2nsu h GLY 744 N -0.52 0.90 -0.04 2.39 0.00 -0.20 0.22 103.07 105.82 2nsu h GLY 744 Ca 0.06 -0.17 0.26 0.00 0.00 0.00 0.00 47.33 47.49 2nsu h GLY 744 CO -0.34 0.03 0.68 0.00 0.00 0.00 0.00 176.54 176.91 2nsu h ALA 745 N 1.39 2.40 0.33 3.60 0.00 0.25 0.13 119.26 127.37 2nsu h ALA 745 Ca 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2nsu h ALA 745 Cb 0.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2nsu h ALA 745 CO -0.26 -0.76 -0.16 0.00 0.00 0.00 0.00 179.25 178.07 2nsu h ALA 746 N 1.58 -0.45 0.00 0.00 0.00 0.37 -2.03 119.26 118.74 2nsu h ALA 746 Ca 0.55 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2nsu h ALA 746 Cb 1.55 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2nsu h ALA 746 CO -0.20 -0.45 0.19 -0.91 0.00 0.00 0.00 179.25 177.87 2nsu h ASN 747 N -1.04 0.00 0.41 0.00 2.35 -0.28 -0.11 115.58 116.91 2nsu h ASN 747 Ca -0.05 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.40 2nsu h ASN 747 Cb 0.46 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.79 2nsu h ASN 747 CO 0.08 0.00 -1.76 0.00 -1.65 0.00 0.00 177.43 174.10 2nsu h ALA 748 N 1.61 0.66 0.00 -0.83 0.00 -0.81 -3.35 119.26 116.54 2nsu h ALA 748 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 54.91 53.49 2nsu h ALA 748 Cb 0.38 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2nsu h ALA 748 CO 0.00 1.49 0.00 -0.11 0.00 0.00 0.00 179.25 180.63 2nsu n LEU 749 N -3.18 0.59 0.00 0.00 7.94 -0.06 -4.98 117.00 117.31 2nsu n LEU 749 Ca -0.20 -0.29 0.00 0.00 -1.11 0.00 0.00 56.01 54.40 2nsu n LEU 749 Cb 1.05 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 44.70 2nsu n LEU 749 CO 0.45 0.15 0.00 -0.24 -1.11 0.00 0.00 177.39 176.64 2nsu n SER 750 N -0.20 0.00 0.00 1.96 2.88 -1.19 -4.72 113.62 112.35 2nsu n SER 750 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2nsu n SER 750 Cb 0.15 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2nsu n SER 750 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nsu n GLY 751 N 0.00 0.60 2.40 0.46 0.00 -1.26 -2.97 105.19 104.41 2nsu n GLY 751 Ca 0.00 -0.63 -0.14 0.00 0.00 0.00 0.00 46.02 45.24 2nsu n GLY 751 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nsu n ASP 752 N 1.15 -4.68 -0.59 1.61 8.00 -1.26 -4.19 116.55 116.59 2nsu n ASP 752 Ca 0.00 0.30 0.03 0.00 0.71 0.00 0.00 54.79 55.83 2nsu n ASP 752 Cb 0.00 -3.50 -0.02 0.00 -0.02 0.00 0.00 41.12 37.58 2nsu n ASP 752 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2nsu n VAL 753 N -2.80 -0.78 -3.95 2.53 0.31 -1.16 -4.86 118.33 107.63 2nsu n VAL 753 Ca -0.15 0.48 -0.29 0.00 -0.01 0.00 0.00 64.34 64.38 2nsu n VAL 753 Cb 0.50 -0.77 0.01 0.00 -0.91 0.00 0.00 33.84 32.66 2nsu n VAL 753 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2nsu n TRP 754 N -2.40 -1.97 -1.16 3.52 5.03 -1.26 -4.69 117.44 114.51 2nsu n TRP 754 Ca -0.02 0.84 -0.47 0.00 3.03 0.00 0.00 57.50 60.88 2nsu n TRP 754 Cb 0.23 -3.79 -0.07 0.00 -1.03 0.00 0.00 31.31 26.64 2nsu n TRP 754 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 2nsu n ASP 755 N -2.87 0.78 -2.33 -0.99 9.92 -1.26 -4.80 116.55 115.00 2nsu n ASP 755 Ca -0.09 0.76 -0.26 0.00 -0.53 0.00 0.00 54.79 54.67 2nsu n ASP 755 Cb 0.58 -0.63 -0.01 0.00 -0.64 0.00 0.00 41.12 40.43 2nsu n ASP 755 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 2nsu n ILE 756 N 3.29 3.21 -2.41 0.53 -0.00 -1.26 -4.59 119.36 118.12 2nsu n ILE 756 Ca 0.26 -2.69 -0.40 0.00 -0.00 0.00 0.00 62.75 59.92 2nsu n ILE 756 Cb -0.04 -1.44 0.02 0.00 -0.00 0.00 0.00 39.64 38.18 2nsu n ILE 756 CO 0.00 0.00 0.00 -0.90 -0.00 0.00 0.00 176.55 175.65 2nsu n ASP 757 N 0.41 7.44 0.29 4.38 5.68 -1.26 -4.70 116.55 128.79 2nsu n ASP 757 Ca 0.45 -3.66 0.19 0.00 -0.50 0.00 0.00 54.79 51.27 2nsu n ASP 757 Cb 0.54 -1.17 0.88 0.00 -1.14 0.00 0.00 41.12 40.23 2nsu n ASP 757 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2nsu h ASN 758 N 3.98 0.00 0.00 -1.12 -0.00 -1.97 -3.38 115.58 113.08 2nsu h ASN 758 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.86 2nsu h ASN 758 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.59 2nsu h ASN 758 CO 1.25 0.00 0.00 1.21 -0.00 0.00 0.00 177.43 179.89 2nsu n GLU 759 N -3.03 0.00 0.00 4.14 4.07 -1.26 -5.31 120.64 119.25 2nsu n GLU 759 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2nsu n GLU 759 Cb 0.21 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.59 2nsu n GLU 759 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41