#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lkv h PRO 116 N 0.00 0.02 0.00 -0.24 0.11 -2.05 -3.42 132.00 126.42 1lkv h PRO 116 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1lkv h PRO 116 Cb 0.00 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1lkv h PRO 116 CO 0.00 0.43 0.00 0.28 -0.21 0.00 0.00 178.00 178.50 1lkv n VAL 117 N -4.04 0.00 0.28 3.15 0.31 -1.26 -1.86 118.33 114.91 1lkv n VAL 117 Ca -0.02 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.44 1lkv n VAL 117 Cb 0.45 0.00 0.82 0.00 -0.91 0.00 0.00 33.84 34.19 1lkv n VAL 117 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1lkv h GLN 118 N 0.00 0.00 -0.26 5.55 4.15 -2.01 -0.66 115.11 121.88 1lkv h GLN 118 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1lkv h GLN 118 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1lkv h GLN 118 CO 0.00 0.00 0.06 -0.07 -1.93 0.00 0.00 178.83 176.89 1lkv h LEU 119 N 0.00 0.40 -0.26 -2.39 3.38 -1.76 -3.02 115.31 111.67 1lkv h LEU 119 Ca 0.00 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1lkv h LEU 119 Cb 0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1lkv h LEU 119 CO -0.00 0.53 0.15 0.58 0.09 0.00 0.00 178.44 179.79 1lkv h VAL 120 N 0.25 1.10 -0.29 1.22 2.07 -1.35 -2.14 116.25 117.12 1lkv h VAL 120 Ca 0.08 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 1lkv h VAL 120 Cb 0.28 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1lkv h VAL 120 CO 0.00 0.10 -0.05 0.78 0.02 0.00 0.00 177.57 178.42 1lkv h ASN 121 N 0.32 0.43 -0.43 0.57 2.35 -1.59 0.33 115.58 117.57 1lkv h ASN 121 Ca 0.09 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1lkv h ASN 121 Cb 0.02 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1lkv h ASN 121 CO -0.02 0.53 0.23 0.15 -1.65 0.00 0.00 177.43 176.68 1lkv h PHE 122 N 0.43 0.59 0.04 1.19 3.57 -1.37 -3.26 116.94 118.14 1lkv h PHE 122 Ca 0.09 -0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.31 1lkv h PHE 122 Cb 0.37 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 1lkv h PHE 122 CO 0.01 0.46 -1.38 -0.07 -2.23 0.00 0.00 178.31 175.09 1lkv h LEU 123 N 0.55 0.14 -0.99 0.59 3.38 -0.83 -3.39 115.31 114.77 1lkv h LEU 123 Ca 0.15 -0.20 0.33 0.00 0.09 0.00 0.00 57.88 58.25 1lkv h LEU 123 Cb 0.07 -0.05 -0.16 0.00 0.09 0.00 0.00 40.66 40.61 1lkv h LEU 123 CO -0.02 1.17 0.51 1.56 0.09 0.00 0.00 178.44 181.74 1lkv h GLN 124 N 0.03 0.22 -0.62 1.13 4.20 -0.40 -0.04 115.11 119.63 1lkv h GLN 124 Ca -0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1lkv h GLN 124 Cb 1.93 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.66 1lkv h GLN 124 CO 0.13 0.14 0.00 0.43 -0.67 0.00 0.00 178.83 178.86 1lkv n SER 125 N -5.13 4.87 -5.00 1.46 7.64 -1.26 -4.95 113.62 111.26 1lkv n SER 125 Ca 0.32 -2.54 -0.18 0.00 1.01 0.00 0.00 58.87 57.47 1lkv n SER 125 Cb 1.02 -0.59 0.02 0.00 -1.01 0.00 0.00 64.21 63.65 1lkv n SER 125 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1lkv s GLU 126 N -2.02 2.78 0.32 1.43 0.41 -0.03 -5.10 118.70 116.49 1lkv s GLU 126 Ca 0.51 -1.07 -0.20 0.00 -0.41 0.00 0.00 54.97 53.80 1lkv s GLU 126 Cb 0.34 -2.68 -0.09 0.00 -1.78 0.00 0.00 34.13 29.91 1lkv s GLU 126 CO 0.23 -0.36 0.82 -1.01 -0.49 0.00 0.00 175.26 174.45 1lkv s HIS 127 N -2.45 3.50 0.35 1.61 3.76 -1.26 -4.92 115.29 115.88 1lkv s HIS 127 Ca 0.55 1.47 0.16 0.00 -0.15 0.00 0.00 55.06 57.08 1lkv s HIS 127 Cb -0.10 -2.71 1.14 0.00 1.11 0.00 0.00 32.58 32.02 1lkv s HIS 127 CO 0.34 0.14 1.64 -1.35 -0.85 0.00 0.00 174.74 174.67 1lkv h PRO 128 N 2.69 0.24 -0.10 8.40 0.11 -1.93 -1.66 132.00 139.75 1lkv h PRO 128 Ca -0.48 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1lkv h PRO 128 Cb 1.18 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1lkv h PRO 128 CO 0.64 0.16 -0.61 0.37 -0.21 0.00 0.00 178.00 178.35 1lkv h GLN 129 N 0.25 0.36 -0.13 1.05 5.75 -1.94 -0.15 115.11 120.30 1lkv h GLN 129 Ca 0.76 -0.25 -0.14 0.00 -0.15 0.00 0.00 58.65 58.87 1lkv h GLN 129 Cb 1.80 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 30.37 1lkv h GLN 129 CO -0.65 0.86 -0.52 1.15 -2.65 0.00 0.00 178.83 177.02 1lkv h THR 130 N 0.26 1.34 -0.19 2.39 2.02 -1.75 -0.54 112.91 116.44 1lkv h THR 130 Ca -0.01 -1.78 -0.20 0.00 0.77 0.00 0.00 66.41 65.20 1lkv h THR 130 Cb 1.14 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1lkv h THR 130 CO 0.10 0.54 -0.67 0.40 0.37 0.00 0.00 175.52 176.26 1lkv h ILE 131 N 0.28 1.29 -0.87 3.11 2.04 -1.10 -0.48 117.51 121.78 1lkv h ILE 131 Ca 0.01 -1.89 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 1lkv h ILE 131 Cb 1.01 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 1lkv h ILE 131 CO 0.09 0.60 0.47 0.00 0.00 0.00 0.00 178.15 179.31 1lkv h ALA 132 N 0.69 1.11 0.03 1.87 0.00 -0.85 0.63 119.26 122.74 1lkv h ALA 132 Ca -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1lkv h ALA 132 Cb 1.28 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1lkv h ALA 132 CO 0.14 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.28 1lkv h VAL 133 N 1.21 1.23 0.01 0.00 2.07 -1.03 -2.66 116.25 117.08 1lkv h VAL 133 Ca 0.30 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 67.04 1lkv h VAL 133 Cb 0.03 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1lkv h VAL 133 CO -0.05 0.20 -0.07 0.58 0.02 0.00 0.00 177.57 178.25 1lkv h VAL 134 N -0.38 0.81 0.00 2.57 2.07 -0.66 -2.66 116.25 118.00 1lkv h VAL 134 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1lkv h VAL 134 Cb 0.36 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1lkv h VAL 134 CO 0.01 0.00 -0.03 -0.07 0.02 0.00 0.00 177.57 177.49 1lkv h LEU 135 N -0.14 0.00 0.00 2.57 3.38 0.19 -2.94 115.31 118.37 1lkv h LEU 135 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1lkv h LEU 135 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1lkv h LEU 135 CO -0.07 0.03 0.00 -1.20 0.09 0.00 0.00 178.44 177.29 1lkv n SER 136 N -3.32 0.00 -0.88 -0.43 7.64 -1.00 -2.66 113.62 112.96 1lkv n SER 136 Ca -0.02 0.28 0.11 0.00 1.01 0.00 0.00 58.87 60.26 1lkv n SER 136 Cb 0.16 -0.42 0.28 0.00 -1.01 0.00 0.00 64.21 63.22 1lkv n SER 136 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lkv n TYR 137 N -1.42 0.33 -3.07 1.43 4.02 -1.11 -4.94 117.16 112.39 1lkv n TYR 137 Ca 0.09 -0.17 -0.18 0.00 -0.01 0.00 0.00 57.90 57.63 1lkv n TYR 137 Cb 0.27 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.60 1lkv n TYR 137 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1lkv s LEU 138 N -1.57 3.69 0.08 7.72 1.02 -1.09 -5.06 118.68 123.48 1lkv s LEU 138 Ca 0.35 -0.31 -0.31 0.00 0.02 0.00 0.00 54.13 53.89 1lkv s LEU 138 Cb 0.20 -2.72 -0.07 0.00 0.02 0.00 0.00 46.19 43.63 1lkv s LEU 138 CO 0.29 -0.72 1.35 -0.62 0.02 0.00 0.00 176.35 176.67 1lkv s ASP 139 N -4.31 6.88 0.32 2.29 2.15 -1.26 -4.85 116.67 117.89 1lkv s ASP 139 Ca 0.53 2.22 0.11 0.00 0.43 0.00 0.00 52.55 55.83 1lkv s ASP 139 Cb -0.10 -2.58 0.95 0.00 -0.30 0.00 0.00 42.92 40.89 1lkv s ASP 139 CO 0.33 -0.63 1.69 -0.65 -0.17 0.00 0.00 175.17 175.74 1lkv h PRO 140 N 7.04 0.42 -0.97 4.34 0.11 -1.97 0.15 132.00 141.12 1lkv h PRO 140 Ca -0.41 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1lkv h PRO 140 Cb 1.20 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 1lkv h PRO 140 CO 0.86 0.28 0.64 -1.35 -0.21 0.00 0.00 178.00 178.22 1lkv h PRO 141 N 0.43 1.24 -0.56 1.05 0.11 -2.00 0.23 132.00 132.52 1lkv h PRO 141 Ca 0.67 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.64 1lkv h PRO 141 Cb 1.40 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1lkv h PRO 141 CO -0.55 0.82 0.10 0.28 -0.21 0.00 0.00 178.00 178.45 1lkv h VAL 142 N 1.28 1.25 -0.39 3.15 2.07 -1.61 -2.19 116.25 119.81 1lkv h VAL 142 Ca 0.37 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1lkv h VAL 142 Cb -0.09 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1lkv h VAL 142 CO -0.10 0.35 0.22 0.00 0.02 0.00 0.00 177.57 178.06 1lkv h ALA 143 N 1.00 1.66 -0.13 1.67 0.00 -0.28 -2.40 119.26 120.78 1lkv h ALA 143 Ca 0.17 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 1lkv h ALA 143 Cb 0.39 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1lkv h ALA 143 CO 0.01 0.29 -0.23 0.00 0.00 0.00 0.00 179.25 179.32 1lkv h ALA 144 N 1.71 0.20 -0.87 0.00 0.00 -0.76 -2.15 119.26 117.39 1lkv h ALA 144 Ca 0.14 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.77 1lkv h ALA 144 Cb 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.70 1lkv h ALA 144 CO -0.02 0.17 0.56 1.96 0.00 0.00 0.00 179.25 181.92 1lkv h GLN 145 N -0.02 0.81 -0.10 0.00 1.08 -0.93 0.76 115.11 116.70 1lkv h GLN 145 Ca 0.01 -0.05 -0.16 0.00 -1.45 0.00 0.00 58.65 56.99 1lkv h GLN 145 Cb 0.82 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1lkv h GLN 145 CO 0.05 0.53 -0.57 0.82 -0.95 0.00 0.00 178.83 178.71 1lkv h ILE 146 N 0.83 1.35 -0.52 2.54 2.04 -1.48 -3.02 117.51 119.25 1lkv h ILE 146 Ca 0.41 -1.88 -0.00 0.00 1.00 0.00 0.00 64.86 64.39 1lkv h ILE 146 Cb 0.46 2.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.69 1lkv h ILE 146 CO -0.17 0.57 0.31 0.25 0.00 0.00 0.00 178.15 179.10 1lkv h LEU 147 N 0.20 0.63 -2.09 1.44 5.85 -0.68 -2.19 115.31 118.48 1lkv h LEU 147 Ca -0.04 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1lkv h LEU 147 Cb 1.22 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1lkv h LEU 147 CO 0.12 0.52 -0.01 1.23 -0.34 0.00 0.00 178.44 179.95 1lkv h GLY 148 N 0.70 0.00 0.89 3.75 0.00 -0.92 -2.40 103.07 105.09 1lkv h GLY 148 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1lkv h GLY 148 CO -0.03 0.00 -0.73 0.00 0.00 0.00 0.00 176.54 175.78 1lkv n ALA 149 N -2.49 3.33 -1.74 3.60 0.00 -0.88 -4.90 120.51 117.43 1lkv n ALA 149 Ca -0.03 -0.34 -0.36 0.00 0.00 0.00 0.00 53.44 52.71 1lkv n ALA 149 Cb 0.10 -1.08 0.03 0.00 0.00 0.00 0.00 19.45 18.50 1lkv n ALA 149 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lkv s LEU 150 N -3.72 3.67 0.05 0.00 1.43 -0.89 -4.92 118.68 114.30 1lkv s LEU 150 Ca 0.07 2.32 -0.38 0.00 -1.03 0.00 0.00 54.13 55.12 1lkv s LEU 150 Cb 0.15 -4.59 -0.17 0.00 0.03 0.00 0.00 46.19 41.60 1lkv s LEU 150 CO 0.75 -1.51 1.32 -0.81 0.23 0.00 0.00 176.35 176.32 1lkv n PRO 151 N -1.57 0.94 -0.41 1.29 -0.04 -1.26 -4.83 135.00 129.12 1lkv n PRO 151 Ca 0.13 0.34 0.37 0.00 -0.04 0.00 0.00 63.50 64.29 1lkv n PRO 151 Cb 0.50 -1.96 0.71 0.00 -0.04 0.00 0.00 33.50 32.71 1lkv n PRO 151 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1lkv h GLU 152 N 4.42 0.08 0.00 0.54 4.39 -1.92 0.29 114.58 122.38 1lkv h GLU 152 Ca -0.48 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1lkv h GLU 152 Cb 1.35 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1lkv h GLU 152 CO 0.77 0.05 0.00 0.93 -1.16 0.00 0.00 179.01 179.60 1lkv h GLU 153 N 0.08 0.00 0.00 2.33 5.08 -2.02 -3.10 114.58 116.96 1lkv h GLU 153 Ca 0.68 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.04 1lkv h GLU 153 Cb 2.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.71 1lkv h GLU 153 CO -0.13 0.00 -1.37 1.28 -1.00 0.00 0.00 179.01 177.80 1lkv n LEU 154 N -3.00 0.50 0.40 1.33 4.77 0.09 -4.71 117.00 116.37 1lkv n LEU 154 Ca 0.03 0.13 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 1lkv n LEU 154 Cb 0.41 -0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.37 1lkv n LEU 154 CO 0.30 -0.07 0.53 1.56 -1.33 0.00 0.00 177.39 178.38 1lkv h GLN 155 N 0.00 -1.08 -0.50 3.23 4.20 -1.50 -2.24 115.11 117.21 1lkv h GLN 155 Ca 0.00 0.07 0.09 0.00 0.06 0.00 0.00 58.65 58.88 1lkv h GLN 155 Cb 0.94 0.25 -0.08 0.00 0.30 0.00 0.00 27.48 28.89 1lkv h GLN 155 CO 0.00 -0.72 0.06 1.15 -0.67 0.00 0.00 178.83 178.65 1lkv h THR 156 N -1.13 0.67 0.00 -0.54 2.02 -1.84 -2.28 112.91 109.81 1lkv h THR 156 Ca -0.10 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1lkv h THR 156 Cb 0.91 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1lkv h THR 156 CO 0.08 0.03 -0.24 -0.08 0.37 0.00 0.00 175.52 175.69 1lkv h GLU 157 N 0.19 0.00 -0.12 6.66 4.57 -1.84 -1.40 114.58 122.63 1lkv h GLU 157 Ca 0.25 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1lkv h GLU 157 Cb 0.36 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 1lkv h GLU 157 CO -0.36 0.24 -0.12 0.28 -1.18 0.00 0.00 179.01 177.87 1lkv h VAL 158 N 0.00 1.35 -0.82 0.32 2.07 -0.83 -2.07 116.25 116.28 1lkv h VAL 158 Ca -0.00 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.27 1lkv h VAL 158 Cb 0.62 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 1lkv h VAL 158 CO 0.03 0.36 0.54 0.25 0.02 0.00 0.00 177.57 178.78 1lkv h LEU 159 N -0.09 0.93 -0.32 2.57 5.85 -1.19 0.48 115.31 123.54 1lkv h LEU 159 Ca 0.02 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1lkv h LEU 159 Cb 0.63 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1lkv h LEU 159 CO 0.03 0.67 0.12 0.50 -0.34 0.00 0.00 178.44 179.42 1lkv h LYS 160 N 1.10 0.25 -0.50 1.25 3.64 -1.23 -0.22 116.57 120.86 1lkv h LYS 160 Ca 0.30 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1lkv h LYS 160 Cb -0.12 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1lkv h LYS 160 CO -0.07 0.17 0.11 0.00 -2.27 0.00 0.00 179.45 177.39 1lkv h ARG 161 N 0.26 0.76 -0.38 1.90 2.47 -0.68 -0.63 114.38 118.09 1lkv h ARG 161 Ca 0.14 -0.15 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1lkv h ARG 161 Cb 0.11 -0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1lkv h ARG 161 CO -0.14 0.69 0.13 0.82 0.56 0.00 0.00 179.97 182.04 1lkv h ILE 162 N 0.74 1.20 -0.68 2.04 2.04 -0.23 -1.70 117.51 120.91 1lkv h ILE 162 Ca 0.16 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 1lkv h ILE 162 Cb 0.28 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1lkv h ILE 162 CO -0.00 0.23 0.22 0.00 0.00 0.00 0.00 178.15 178.60 1lkv h ALA 163 N 0.98 1.10 -0.13 1.87 0.00 -0.70 -2.65 119.26 119.72 1lkv h ALA 163 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lkv h ALA 163 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lkv h ALA 163 CO -0.01 0.62 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1lkv n LEU 164 N -4.27 1.85 0.29 0.00 4.77 -0.27 -4.44 117.00 114.93 1lkv n LEU 164 Ca 0.06 -0.72 0.16 0.00 -0.03 0.00 0.00 56.01 55.48 1lkv n LEU 164 Cb 0.21 -0.08 0.91 0.00 -2.33 0.00 0.00 43.42 42.13 1lkv n LEU 164 CO 0.41 0.36 1.08 0.25 -1.33 0.00 0.00 177.39 178.16 1lkv h LEU 165 N 2.59 0.00 -0.48 2.23 5.85 -0.93 -1.70 115.31 122.88 1lkv h LEU 165 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lkv h LEU 165 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 1lkv h LEU 165 CO 0.00 0.04 -0.02 -0.62 -0.34 0.00 0.00 178.44 177.50 1lkv n GLU 166 N -3.53 1.24 -0.08 1.25 1.02 -1.26 -1.68 120.64 117.60 1lkv n GLU 166 Ca -0.02 -0.48 -0.10 0.00 -0.02 0.00 0.00 57.16 56.54 1lkv n GLU 166 Cb 0.15 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 30.00 1lkv n GLU 166 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1lkv n ARG 167 N -0.46 0.78 0.07 3.49 1.74 -0.67 -4.59 116.66 117.03 1lkv n ARG 167 Ca 0.20 0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 57.25 1lkv n ARG 167 Cb 0.25 -1.33 -0.07 0.00 -1.02 0.00 0.00 32.46 30.29 1lkv n ARG 167 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1lkv h THR 168 N 0.00 0.70 -5.58 0.55 1.35 -1.58 -3.50 112.91 104.85 1lkv h THR 168 Ca -0.36 -1.03 -0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1lkv h THR 168 Cb 1.62 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1lkv h THR 168 CO -0.04 0.18 -1.00 -1.54 -0.25 0.00 0.00 175.52 172.87 1lkv n SER 169 N -4.96 -7.52 -4.74 5.36 3.41 -0.68 -4.96 113.62 99.53 1lkv n SER 169 Ca -0.07 1.07 -0.34 0.00 -0.26 0.00 0.00 58.87 59.26 1lkv n SER 169 Cb 0.25 -4.00 0.07 0.00 -0.26 0.00 0.00 64.21 60.27 1lkv n SER 169 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1lkv s PRO 170 N -1.41 2.45 0.48 4.33 0.02 -1.26 -4.92 135.00 134.69 1lkv s PRO 170 Ca 0.00 1.72 0.28 0.00 0.02 0.00 0.00 61.00 63.01 1lkv s PRO 170 Cb -0.00 -1.88 1.10 0.00 0.02 0.00 0.00 34.50 33.74 1lkv s PRO 170 CO 0.51 -1.58 1.89 1.49 -0.33 0.00 0.00 177.00 178.97 1lkv h GLU 171 N 0.05 0.00 -0.13 5.54 4.22 -2.02 -3.00 114.58 119.24 1lkv h GLU 171 Ca -0.48 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 58.91 1lkv h GLU 171 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1lkv h GLU 171 CO 0.52 0.14 -0.14 -0.24 -2.18 0.00 0.00 179.01 177.10 1lkv h VAL 172 N 0.00 1.18 -0.20 0.32 3.04 -1.99 -3.03 116.25 115.57 1lkv h VAL 172 Ca -0.00 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 64.87 1lkv h VAL 172 Cb 0.64 1.24 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1lkv h VAL 172 CO 0.02 0.24 -0.01 0.58 -1.01 0.00 0.00 177.57 177.39 1lkv h VAL 173 N 0.20 1.26 -0.53 1.51 2.07 -1.91 0.02 116.25 118.87 1lkv h VAL 173 Ca 0.04 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 1lkv h VAL 173 Cb 0.38 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1lkv h VAL 173 CO 0.02 0.27 0.05 0.50 0.02 0.00 0.00 177.57 178.44 1lkv h LYS 174 N 0.11 0.87 -0.17 1.57 1.63 -1.71 -0.41 116.57 118.47 1lkv h LYS 174 Ca 0.06 -0.22 -0.08 0.00 -0.85 0.00 0.00 60.65 59.55 1lkv h LYS 174 Cb 0.41 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1lkv h LYS 174 CO 0.01 0.83 -0.27 0.93 -3.45 0.00 0.00 179.45 177.50 1lkv h GLU 175 N 0.82 0.32 -0.39 1.90 4.39 -1.34 0.14 114.58 120.42 1lkv h GLU 175 Ca 0.16 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.67 1lkv h GLU 175 Cb 0.41 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1lkv h GLU 175 CO 0.01 0.57 -0.08 0.82 -1.16 0.00 0.00 179.01 179.17 1lkv h ILE 176 N 0.28 1.27 -0.47 3.13 2.04 -0.31 -2.92 117.51 120.53 1lkv h ILE 176 Ca 0.04 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 64.62 1lkv h ILE 176 Cb 0.63 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1lkv h ILE 176 CO 0.05 0.38 -0.25 1.05 0.00 0.00 0.00 178.15 179.38 1lkv h GLU 177 N 0.55 1.00 0.00 2.37 -0.00 -0.56 -0.62 114.58 117.32 1lkv h GLU 177 Ca 0.10 -0.44 -0.00 0.00 -0.00 0.00 0.00 59.36 59.02 1lkv h GLU 177 Cb 0.59 -0.02 -0.00 0.00 -0.00 0.00 0.00 28.75 29.31 1lkv h GLU 177 CO 0.04 1.12 -0.00 -0.09 -0.00 0.00 0.00 179.01 180.07 1lkv h ARG 178 N 0.85 0.00 0.00 1.06 2.43 -0.63 0.11 114.38 118.20 1lkv h ARG 178 Ca 0.10 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 59.05 1lkv h ARG 178 Cb 0.83 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.34 1lkv h ARG 178 CO 0.07 0.00 -2.12 -1.71 -1.51 0.00 0.00 179.97 174.70 1lkv n ASN 179 N -3.53 0.13 -0.02 -3.80 5.15 -1.11 -3.32 115.26 108.77 1lkv n ASN 179 Ca -0.03 0.06 -0.13 0.00 -0.60 0.00 0.00 54.58 53.88 1lkv n ASN 179 Cb 0.08 1.17 -0.10 0.00 -0.53 0.00 0.00 39.78 40.41 1lkv n ASN 179 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1lkv h LEU 180 N 0.00 0.02 -0.40 1.20 5.85 0.38 -2.34 115.31 120.02 1lkv h LEU 180 Ca -0.32 -0.49 0.08 0.00 0.84 0.00 0.00 57.88 57.99 1lkv h LEU 180 Cb 1.77 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.71 1lkv h LEU 180 CO 0.02 0.51 -0.16 -0.08 -0.34 0.00 0.00 178.44 178.40 1lkv h GLU 181 N -0.47 -0.07 -0.49 1.25 4.81 -1.04 -1.48 114.58 117.09 1lkv h GLU 181 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 1lkv h GLU 181 Cb 0.50 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1lkv h GLU 181 CO 0.00 -0.05 -0.04 -0.22 -0.73 0.00 0.00 179.01 177.97 1lkv h LYS 182 N -0.07 0.85 -0.12 1.92 3.64 -1.56 -1.09 116.57 120.13 1lkv h LYS 182 Ca 0.20 -0.26 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1lkv h LYS 182 Cb 0.37 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1lkv h LYS 182 CO -0.45 0.87 -0.72 0.87 -2.27 0.00 0.00 179.45 177.75 1lkv h LYS 183 N 0.78 0.55 -0.09 1.90 1.57 -1.06 -2.01 116.57 118.21 1lkv h LYS 183 Ca 0.14 -0.43 -0.21 0.00 -1.87 0.00 0.00 60.65 58.28 1lkv h LYS 183 Cb 0.53 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1lkv h LYS 183 CO 0.03 1.06 -0.79 0.82 -0.57 0.00 0.00 179.45 180.00 1lkv h ILE 184 N 0.38 1.35 -0.46 1.86 2.04 -1.14 -2.82 117.51 118.71 1lkv h ILE 184 Ca -0.03 -2.14 0.04 0.00 1.00 0.00 0.00 64.86 63.73 1lkv h ILE 184 Cb 1.31 2.13 -0.04 0.00 -0.74 0.00 0.00 36.82 39.47 1lkv h ILE 184 CO 0.13 0.65 0.23 0.28 0.00 0.00 0.00 178.15 179.45 1lkv h SER 185 N 0.36 0.34 0.48 1.72 0.02 -1.17 -2.11 113.55 113.19 1lkv h SER 185 Ca -0.05 0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 1lkv h SER 185 Cb 1.39 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.88 1lkv h SER 185 CO 0.14 0.24 -0.57 1.23 -1.14 0.00 0.00 176.83 176.73 1lkv h GLY 186 N 0.46 0.10 0.76 -3.77 0.00 -1.39 -0.47 103.07 98.76 1lkv h GLY 186 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1lkv h GLY 186 CO -0.14 0.11 -0.04 -2.75 0.00 0.00 0.00 176.54 173.72 1lkv h PHE 187 N 0.07 0.32 -0.88 5.60 3.57 -1.20 -0.68 116.94 123.73 1lkv h PHE 187 Ca -0.00 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.49 1lkv h PHE 187 Cb 1.03 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 1lkv h PHE 187 CO 0.01 0.57 0.55 0.28 -2.23 0.00 0.00 178.31 177.48 1lkv h VAL 188 N -0.02 1.04 -0.29 1.41 2.07 -1.18 -0.22 116.25 119.06 1lkv h VAL 188 Ca 0.04 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.07 1lkv h VAL 188 Cb 0.46 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1lkv h VAL 188 CO 0.01 0.18 -0.37 -1.28 0.02 0.00 0.00 177.57 176.14 1lkv h SER 189 N 1.00 0.82 0.35 0.57 0.87 -0.98 -0.20 113.55 115.98 1lkv h SER 189 Ca 0.39 -0.50 -0.10 0.00 -1.23 0.00 0.00 61.79 60.35 1lkv h SER 189 Cb 0.18 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1lkv h SER 189 CO -0.18 1.15 -0.43 0.03 -0.53 0.00 0.00 176.83 176.88 1lkv h ARG 190 N 0.51 0.10 0.11 2.24 3.08 -0.76 -2.81 114.38 116.85 1lkv h ARG 190 Ca 0.04 -0.05 -0.32 0.00 0.07 0.00 0.00 59.98 59.72 1lkv h ARG 190 Cb 0.96 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 1lkv h ARG 190 CO 0.09 0.52 -1.67 1.15 -1.07 0.00 0.00 179.97 178.99 1lkv h THR 191 N 0.09 0.84 -0.10 2.04 2.02 -0.99 -3.41 112.91 113.39 1lkv h THR 191 Ca 0.01 -2.36 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1lkv h THR 191 Cb 0.80 2.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 1lkv h THR 191 CO 0.06 0.74 0.00 0.49 0.37 0.00 0.00 175.52 177.18 1lkv n PHE 192 N -3.78 0.12 0.05 3.16 3.01 -0.09 -4.54 117.46 115.37 1lkv n PHE 192 Ca -0.29 -0.09 -0.07 0.00 1.01 0.00 0.00 57.45 58.01 1lkv n PHE 192 Cb 0.95 -0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.51 1lkv n PHE 192 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 1lkv h SER 193 N 2.91 0.45 -4.27 4.37 0.02 -1.64 -3.42 113.55 111.97 1lkv h SER 193 Ca 0.00 -0.24 -0.56 0.00 -0.84 0.00 0.00 61.79 60.15 1lkv h SER 193 Cb 0.66 -0.13 -0.25 0.00 0.14 0.00 0.00 62.40 62.82 1lkv h SER 193 CO 0.00 0.92 -0.83 -0.54 -1.14 0.00 0.00 176.83 175.24 1lkv s LYS 194 N -3.89 1.28 0.07 3.45 1.02 -1.26 -5.14 119.74 115.26 1lkv s LYS 194 Ca -0.06 -0.96 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1lkv s LYS 194 Cb 0.12 -1.41 -0.04 0.00 -0.52 0.00 0.00 37.83 35.98 1lkv s LYS 194 CO 0.82 0.35 -0.06 0.54 -0.92 0.00 0.00 175.35 176.08 1lkv s VAL 195 N -0.88 0.52 0.00 3.17 0.11 -1.26 -4.91 120.40 117.16 1lkv s VAL 195 Ca 0.06 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 1lkv s VAL 195 Cb -0.09 -1.38 0.00 0.00 -1.53 0.00 0.00 36.38 33.38 1lkv s VAL 195 CO 0.02 -0.80 0.00 0.61 -3.33 0.00 0.00 175.10 171.60 1lkv n GLY 196 N 0.34 0.09 0.00 6.54 0.00 -1.26 -5.07 105.19 105.83 1lkv n GLY 196 Ca -0.15 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1lkv n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lkv n GLY 197 N 0.00 0.70 0.33 -0.02 0.00 -1.26 -4.52 105.19 100.42 1lkv n GLY 197 Ca 0.00 -2.15 -0.01 0.00 0.00 0.00 0.00 46.02 43.86 1lkv n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lkv h ILE 198 N 0.00 1.20 -0.45 -0.61 5.03 -1.99 -2.12 117.51 118.57 1lkv h ILE 198 Ca 0.00 -0.53 -0.03 0.00 -0.12 0.00 0.00 64.86 64.18 1lkv h ILE 198 Cb 0.00 0.35 -0.02 0.00 -3.03 0.00 0.00 36.82 34.12 1lkv h ILE 198 CO 0.00 0.23 0.15 0.44 -0.68 0.00 0.00 178.15 178.28 1lkv h ASP 199 N 0.90 0.66 -0.15 1.72 3.32 -1.95 -1.25 116.42 119.67 1lkv h ASP 199 Ca 0.23 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1lkv h ASP 199 Cb 0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1lkv h ASP 199 CO -0.03 0.68 0.07 0.74 -1.72 0.00 0.00 179.24 178.98 1lkv h THR 200 N 0.59 1.12 -0.93 0.35 2.02 -1.75 -1.16 112.91 113.15 1lkv h THR 200 Ca 0.15 -0.34 0.12 0.00 0.77 0.00 0.00 66.41 67.11 1lkv h THR 200 Cb 0.26 1.07 -0.08 0.00 -1.74 0.00 0.00 68.15 67.66 1lkv h THR 200 CO -0.01 0.11 0.56 0.00 0.37 0.00 0.00 175.52 176.55 1lkv h ALA 201 N 0.95 1.39 -0.12 6.16 0.00 -1.22 -0.29 119.26 126.13 1lkv h ALA 201 Ca 0.05 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1lkv h ALA 201 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1lkv h ALA 201 CO -0.01 0.14 -0.10 0.00 0.00 0.00 0.00 179.25 179.28 1lkv h ALA 202 N 1.52 0.17 -0.88 0.00 0.00 -0.69 -1.68 119.26 117.69 1lkv h ALA 202 Ca 0.47 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1lkv h ALA 202 Cb 0.49 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1lkv h ALA 202 CO -0.28 0.01 0.58 0.93 0.00 0.00 0.00 179.25 180.49 1lkv h GLU 203 N -0.12 1.08 -0.21 0.00 5.08 -0.89 -1.36 114.58 118.16 1lkv h GLU 203 Ca 0.02 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1lkv h GLU 203 Cb 0.61 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1lkv h GLU 203 CO 0.03 0.71 -0.05 0.82 -1.00 0.00 0.00 179.01 179.52 1lkv h ILE 204 N 1.11 1.28 -0.30 3.13 2.04 -0.94 -2.81 117.51 121.02 1lkv h ILE 204 Ca 0.35 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1lkv h ILE 204 Cb 0.00 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1lkv h ILE 204 CO -0.10 0.31 0.07 0.24 0.00 0.00 0.00 178.15 178.68 1lkv h MET 205 N 0.13 0.43 0.00 2.37 2.86 -0.85 -0.58 114.93 119.29 1lkv h MET 205 Ca 0.05 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1lkv h MET 205 Cb 0.49 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1lkv h MET 205 CO 0.02 0.40 -0.21 -0.91 1.06 0.00 0.00 176.91 177.27 1lkv h ASN 206 N 0.42 0.00 -0.03 1.22 2.35 -1.16 -2.65 115.58 115.73 1lkv h ASN 206 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1lkv h ASN 206 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1lkv h ASN 206 CO -0.00 0.21 -0.00 0.59 -1.65 0.00 0.00 177.43 176.57 1lkv n ASN 207 N -3.52 2.75 -4.91 5.81 3.02 -0.29 -4.96 115.26 113.16 1lkv n ASN 207 Ca -0.01 -1.92 -0.27 0.00 -0.03 0.00 0.00 54.58 52.35 1lkv n ASN 207 Cb 0.36 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.55 1lkv n ASN 207 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1lkv s LEU 208 N -2.00 3.39 0.44 3.41 1.43 -0.79 -5.04 118.68 119.51 1lkv s LEU 208 Ca 0.29 0.87 -0.24 0.00 -1.03 0.00 0.00 54.13 54.03 1lkv s LEU 208 Cb 0.20 -3.77 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 1lkv s LEU 208 CO 0.31 -0.85 1.14 1.51 0.23 0.00 0.00 176.35 178.68 1lkv s ASP 209 N -4.21 6.36 0.37 2.29 -4.77 -1.26 -4.82 116.67 110.62 1lkv s ASP 209 Ca 0.51 2.25 0.08 0.00 -3.30 0.00 0.00 52.55 52.10 1lkv s ASP 209 Cb -0.10 -2.60 0.81 0.00 -1.09 0.00 0.00 42.92 39.93 1lkv s ASP 209 CO 0.46 -0.78 1.92 -0.09 0.70 0.00 0.00 175.17 177.38 1lkv h ARG 210 N 2.25 0.67 -0.35 2.11 2.43 -1.96 -1.27 114.38 118.26 1lkv h ARG 210 Ca -0.49 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 58.55 1lkv h ARG 210 Cb 1.24 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.63 1lkv h ARG 210 CO 0.61 0.44 -0.13 1.15 -1.51 0.00 0.00 179.97 180.54 1lkv h THR 211 N 0.69 1.28 -0.24 0.20 2.02 -1.99 -1.62 112.91 113.26 1lkv h THR 211 Ca 0.37 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 1lkv h THR 211 Cb 0.52 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1lkv h THR 211 CO -0.15 0.40 0.01 0.74 0.37 0.00 0.00 175.52 176.89 1lkv h THR 212 N 0.50 1.25 0.00 3.16 2.02 -1.66 -1.58 112.91 116.59 1lkv h THR 212 Ca 0.08 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1lkv h THR 212 Cb 0.65 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 1lkv h THR 212 CO 0.04 0.27 -0.43 1.05 0.37 0.00 0.00 175.52 176.82 1lkv h GLU 213 N 0.19 0.00 -0.33 6.66 -0.00 -1.25 -0.26 114.58 119.59 1lkv h GLU 213 Ca 0.07 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 59.26 1lkv h GLU 213 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.14 1lkv h GLU 213 CO 0.01 0.43 -0.45 -0.22 -0.00 0.00 0.00 179.01 178.78 1lkv h LYS 214 N 0.00 0.87 0.02 1.06 3.64 -1.22 -0.85 116.57 120.09 1lkv h LYS 214 Ca -0.00 -0.49 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1lkv h LYS 214 Cb 0.76 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.62 1lkv h LYS 214 CO 0.06 1.13 -0.01 -0.22 -2.27 0.00 0.00 179.45 178.14 1lkv h LYS 215 N 0.69 -0.02 -0.64 1.90 3.64 -0.57 0.13 116.57 121.70 1lkv h LYS 215 Ca 0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1lkv h LYS 215 Cb 1.04 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 1lkv h LYS 215 CO 0.10 0.12 0.32 0.82 -2.27 0.00 0.00 179.45 178.54 1lkv h ILE 216 N -0.16 1.20 -0.08 2.00 2.04 -1.04 -1.96 117.51 119.50 1lkv h ILE 216 Ca -0.00 -0.55 -0.24 0.00 1.00 0.00 0.00 64.86 65.06 1lkv h ILE 216 Cb 0.16 0.37 0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1lkv h ILE 216 CO 0.00 0.23 -0.90 -0.03 0.00 0.00 0.00 178.15 177.46 1lkv h MET 217 N 0.89 0.76 -0.75 2.37 4.05 -0.94 -2.28 114.93 119.04 1lkv h MET 217 Ca 0.22 -0.70 0.08 0.00 -0.28 0.00 0.00 59.70 59.02 1lkv h MET 217 Cb 0.07 0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 30.98 1lkv h MET 217 CO -0.03 1.29 0.41 -0.44 0.23 0.00 0.00 176.91 178.37 1lkv h ASP 218 N 0.48 0.59 0.21 1.39 3.32 -0.39 -0.69 116.42 121.33 1lkv h ASP 218 Ca -0.09 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.86 1lkv h ASP 218 Cb 1.54 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 41.02 1lkv h ASP 218 CO 0.18 0.35 -0.55 0.11 -1.72 0.00 0.00 179.24 177.61 1lkv h LYS 219 N 0.72 0.36 0.00 3.56 1.79 -1.23 -2.96 116.57 118.81 1lkv h LYS 219 Ca 0.35 -0.23 -0.10 0.00 -2.18 0.00 0.00 60.65 58.50 1lkv h LYS 219 Cb 0.30 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 1lkv h LYS 219 CO -0.23 0.82 -0.46 -0.07 -1.08 0.00 0.00 179.45 178.42 1lkv h LEU 220 N 0.28 0.00 -1.06 2.94 3.38 -0.68 0.27 115.31 120.44 1lkv h LEU 220 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1lkv h LEU 220 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1lkv h LEU 220 CO 0.09 0.46 -0.25 0.58 0.09 0.00 0.00 178.44 179.42 1lkv h VAL 221 N 0.00 1.25 0.20 1.22 2.07 -1.01 -1.42 116.25 118.57 1lkv h VAL 221 Ca -0.00 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1lkv h VAL 221 Cb 1.01 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1lkv h VAL 221 CO 0.06 0.37 -0.10 1.56 0.02 0.00 0.00 177.57 179.49 1lkv h GLN 222 N 0.33 -0.26 0.34 1.57 1.08 -1.41 -3.39 115.11 113.37 1lkv h GLN 222 Ca 0.05 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1lkv h GLN 222 Cb 0.62 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1lkv h GLN 222 CO 0.04 0.00 -0.17 0.93 -0.95 0.00 0.00 178.83 178.69 1lkv h GLU 223 N -1.01 -0.44 -2.59 1.46 5.08 -0.96 -3.42 114.58 112.69 1lkv h GLU 223 Ca -0.03 0.03 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1lkv h GLU 223 Cb 0.38 0.10 -0.39 0.00 0.50 0.00 0.00 28.75 29.34 1lkv h GLU 223 CO 0.05 -0.21 -0.86 -0.80 -1.00 0.00 0.00 179.01 176.19 1lkv s ASN 224 N -5.06 2.48 0.38 1.42 0.01 -0.55 -5.00 114.94 108.61 1lkv s ASN 224 Ca -0.09 -3.19 0.09 0.00 -0.71 0.00 0.00 52.86 48.96 1lkv s ASN 224 Cb 0.01 -0.76 0.77 0.00 0.41 0.00 0.00 41.25 41.67 1lkv s ASN 224 CO 0.30 -0.16 1.90 -0.65 -1.51 0.00 0.00 177.10 176.99 1lkv h PRO 225 N 5.72 0.24 0.00 -0.60 0.11 -1.71 -2.45 132.00 133.30 1lkv h PRO 225 Ca 0.21 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.21 1lkv h PRO 225 Cb 0.88 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1lkv h PRO 225 CO 0.46 0.39 -0.28 0.93 -0.21 0.00 0.00 178.00 179.29 1lkv h GLU 226 N 0.22 0.00 -0.01 1.05 4.39 -1.94 -2.00 114.58 116.29 1lkv h GLU 226 Ca 0.04 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.48 1lkv h GLU 226 Cb 0.40 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1lkv h GLU 226 CO 0.02 0.28 -1.01 1.25 -1.16 0.00 0.00 179.01 178.39 1lkv h LEU 227 N 0.00 0.91 -1.04 1.33 5.85 -1.79 -1.80 115.31 118.77 1lkv h LEU 227 Ca -0.00 -0.73 0.06 0.00 0.84 0.00 0.00 57.88 58.04 1lkv h LEU 227 Cb 0.80 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1lkv h LEU 227 CO 0.04 1.52 0.64 0.00 -0.34 0.00 0.00 178.44 180.29 1lkv h ALA 228 N 0.41 1.41 -0.30 1.25 0.00 -1.33 0.71 119.26 121.40 1lkv h ALA 228 Ca -0.12 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1lkv h ALA 228 Cb 1.66 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1lkv h ALA 228 CO 0.20 0.46 -0.44 0.22 0.00 0.00 0.00 179.25 179.69 1lkv h ASP 229 N 1.18 0.83 -0.01 0.00 3.58 -1.25 0.11 116.42 120.85 1lkv h ASP 229 Ca 0.42 -0.40 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1lkv h ASP 229 Cb 0.13 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 40.94 1lkv h ASP 229 CO -0.16 1.15 0.01 -0.33 -2.88 0.00 0.00 179.24 177.03 1lkv h GLU 230 N 0.62 0.02 -0.81 0.28 5.08 -0.40 -0.74 114.58 118.63 1lkv h GLU 230 Ca 0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1lkv h GLU 230 Cb 1.00 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.21 1lkv h GLU 230 CO 0.10 0.14 0.40 0.82 -1.00 0.00 0.00 179.01 179.46 1lkv h ILE 231 N -0.10 1.25 -0.16 3.13 2.04 -0.86 -1.33 117.51 121.47 1lkv h ILE 231 Ca 0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1lkv h ILE 231 Cb 0.12 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1lkv h ILE 231 CO -0.00 0.29 0.11 -0.09 0.00 0.00 0.00 178.15 178.46 1lkv h ARG 232 N 1.14 0.21 -0.74 2.37 2.43 -0.68 -0.62 114.38 118.50 1lkv h ARG 232 Ca 0.28 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1lkv h ARG 232 Cb 0.09 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1lkv h ARG 232 CO -0.04 0.15 0.31 0.00 -1.51 0.00 0.00 179.97 178.88 1lkv h ARG 233 N 0.22 1.09 0.00 0.20 3.08 -0.84 -2.67 114.38 115.45 1lkv h ARG 233 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1lkv h ARG 233 Cb -0.02 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1lkv h ARG 233 CO -0.01 0.87 0.00 -0.09 -1.07 0.00 0.00 179.97 179.67 1lkv h ARG 234 N 1.07 0.00 0.00 0.04 9.65 -0.70 -2.99 114.38 121.44 1lkv h ARG 234 Ca 0.25 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 59.08 1lkv h ARG 234 Cb 0.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 1lkv h ARG 234 CO -0.02 0.00 -0.42 0.52 2.80 0.00 0.00 179.97 182.85 1lkv h MET 235 N 0.00 0.00 -6.80 0.20 2.86 -0.76 -3.46 114.93 106.97 1lkv h MET 235 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1lkv h MET 235 Cb 0.67 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.42 1lkv h MET 235 CO 0.00 0.19 0.85 0.34 1.06 0.00 0.00 176.91 179.35 1lkv n PHE 236 N -3.07 2.83 -4.09 -0.22 7.35 -1.13 -5.01 117.46 114.12 1lkv n PHE 236 Ca 0.02 0.29 -0.11 0.00 -0.76 0.00 0.00 57.45 56.89 1lkv n PHE 236 Cb 0.63 -2.58 -0.11 0.00 0.35 0.00 0.00 39.48 37.77 1lkv n PHE 236 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1lkv s VAL 237 N -0.16 0.48 0.31 -2.13 1.01 -1.26 -5.06 120.40 113.58 1lkv s VAL 237 Ca 0.63 -1.48 0.08 0.00 0.00 0.00 0.00 61.98 61.21 1lkv s VAL 237 Cb -0.50 -1.09 0.31 0.00 0.00 0.00 0.00 36.38 35.09 1lkv s VAL 237 CO 0.51 -0.68 1.72 0.15 0.00 0.00 0.00 175.10 176.80 1lkv h PHE 238 N 3.75 0.93 0.00 5.22 3.57 -1.95 -1.30 116.94 127.17 1lkv h PHE 238 Ca -0.35 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1lkv h PHE 238 Cb 1.18 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.66 1lkv h PHE 238 CO 0.61 0.03 0.00 0.39 -2.23 0.00 0.00 178.31 177.11 1lkv n GLU 239 N -4.93 0.13 0.00 1.11 -0.58 -1.26 -2.97 120.64 112.15 1lkv n GLU 239 Ca 0.26 0.36 0.05 0.00 -0.42 0.00 0.00 57.16 57.41 1lkv n GLU 239 Cb 0.74 -1.75 0.23 0.00 -0.57 0.00 0.00 31.44 30.08 1lkv n GLU 239 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1lkv n ASP 240 N -2.00 0.00 0.11 1.62 8.00 -0.49 -2.21 116.55 121.57 1lkv n ASP 240 Ca 0.03 0.47 0.13 0.00 0.71 0.00 0.00 54.79 56.12 1lkv n ASP 240 Cb 0.22 -0.48 0.63 0.00 -0.02 0.00 0.00 41.12 41.46 1lkv n ASP 240 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1lkv h ILE 241 N 0.00 0.90 -0.49 0.53 2.04 -1.74 -1.65 117.51 117.11 1lkv h ILE 241 Ca 0.00 -0.03 0.09 0.00 1.00 0.00 0.00 64.86 65.92 1lkv h ILE 241 Cb 0.17 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1lkv h ILE 241 CO 0.00 0.02 0.33 -0.07 0.00 0.00 0.00 178.15 178.43 1lkv h LEU 242 N 0.09 0.26 -1.09 1.44 3.38 -1.73 -0.48 115.31 117.18 1lkv h LEU 242 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1lkv h LEU 242 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lkv h LEU 242 CO -0.01 0.16 0.00 0.29 0.09 0.00 0.00 178.44 178.97 1lkv n LYS 243 N -4.46 1.73 -2.85 1.13 5.02 -0.62 -4.86 118.16 113.24 1lkv n LYS 243 Ca 0.08 -1.08 -0.34 0.00 -2.02 0.00 0.00 58.31 54.95 1lkv n LYS 243 Cb 0.35 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1lkv n LYS 243 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1lkv s LEU 244 N -1.67 4.02 0.61 -0.35 1.43 -0.19 -4.49 118.68 118.03 1lkv s LEU 244 Ca 0.34 1.66 -0.08 0.00 -1.03 0.00 0.00 54.13 55.02 1lkv s LEU 244 Cb 0.18 -4.40 0.00 0.00 0.03 0.00 0.00 46.19 42.00 1lkv s LEU 244 CO 0.28 -0.30 0.95 1.51 0.23 0.00 0.00 176.35 179.03 1lkv s ASP 245 N -2.10 5.67 0.28 2.29 -4.77 -1.26 -4.86 116.67 111.91 1lkv s ASP 245 Ca 0.59 0.91 0.02 0.00 -3.30 0.00 0.00 52.55 50.77 1lkv s ASP 245 Cb -0.11 -1.88 0.65 0.00 -1.09 0.00 0.00 42.92 40.49 1lkv s ASP 245 CO 0.15 -1.08 1.72 0.44 0.70 0.00 0.00 175.17 177.10 1lkv h ASP 246 N -0.28 0.38 -0.47 2.11 3.32 -1.97 -1.30 116.42 118.21 1lkv h ASP 246 Ca -0.45 0.13 -0.09 0.00 0.02 0.00 0.00 57.03 56.64 1lkv h ASP 246 Cb 1.24 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1lkv h ASP 246 CO 0.62 0.07 -0.02 -0.09 -1.72 0.00 0.00 179.24 178.09 1lkv h ARG 247 N 0.47 0.90 -0.22 3.56 2.43 -1.98 -0.07 114.38 119.47 1lkv h ARG 247 Ca 0.52 -0.27 -0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1lkv h ARG 247 Cb 0.91 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1lkv h ARG 247 CO -0.47 0.91 0.02 0.77 -1.51 0.00 0.00 179.97 179.69 1lkv h SER 248 N 0.83 0.36 -0.60 -3.80 0.02 -1.64 -0.77 113.55 107.94 1lkv h SER 248 Ca 0.15 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1lkv h SER 248 Cb 0.53 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1lkv h SER 248 CO 0.03 0.56 0.37 0.40 -1.14 0.00 0.00 176.83 177.04 1lkv h ILE 249 N 0.15 1.17 -0.94 3.27 2.04 -1.10 -0.75 117.51 121.35 1lkv h ILE 249 Ca 0.06 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 65.56 1lkv h ILE 249 Cb 0.36 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 1lkv h ILE 249 CO 0.01 0.18 0.62 1.56 0.00 0.00 0.00 178.15 180.52 1lkv h GLN 250 N 0.81 1.20 -0.58 2.37 4.20 -0.89 0.25 115.11 122.46 1lkv h GLN 250 Ca 0.22 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1lkv h GLN 250 Cb -0.03 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 1lkv h GLN 250 CO -0.04 0.79 0.04 -0.07 -0.67 0.00 0.00 178.83 178.88 1lkv h LEU 251 N 1.23 0.95 -0.48 1.46 3.38 -0.59 -2.95 115.31 118.32 1lkv h LEU 251 Ca 0.36 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1lkv h LEU 251 Cb -0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1lkv h LEU 251 CO -0.10 0.98 0.03 0.58 0.09 0.00 0.00 178.44 180.02 1lkv h VAL 252 N 0.91 1.26 -0.32 1.22 2.07 -0.18 -3.15 116.25 118.06 1lkv h VAL 252 Ca 0.17 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1lkv h VAL 252 Cb 0.48 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1lkv h VAL 252 CO 0.02 0.35 0.16 -0.07 0.02 0.00 0.00 177.57 178.05 1lkv h LEU 253 N 0.68 0.39 -0.19 2.57 3.38 -0.87 -2.25 115.31 119.02 1lkv h LEU 253 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1lkv h LEU 253 Cb 0.47 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1lkv h LEU 253 CO 0.02 0.33 0.00 -2.11 0.09 0.00 0.00 178.44 176.77 1lkv n ARG 254 N -4.44 0.93 0.00 1.13 1.85 -1.13 -2.77 116.66 112.23 1lkv n ARG 254 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.87 1lkv n ARG 254 Cb 0.11 -1.09 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 1lkv n ARG 254 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1lkv n GLU 255 N -0.40 2.61 -3.41 2.89 4.07 -0.87 -5.01 120.64 120.52 1lkv n GLU 255 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 1lkv n GLU 255 Cb 0.04 -0.88 -0.06 0.00 -0.06 0.00 0.00 31.44 30.48 1lkv n GLU 255 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1lkv s VAL 256 N -1.70 5.09 0.47 6.31 0.11 -1.06 -5.07 120.40 124.56 1lkv s VAL 256 Ca 0.00 0.89 -0.15 0.00 -2.93 0.00 0.00 61.98 59.79 1lkv s VAL 256 Cb 0.00 -3.76 -0.08 0.00 -1.53 0.00 0.00 36.38 31.01 1lkv s VAL 256 CO 0.00 0.46 0.92 1.51 -3.33 0.00 0.00 175.10 174.66 1lkv s ASP 257 N -0.27 6.62 0.59 3.54 1.47 -1.26 -4.91 116.67 122.45 1lkv s ASP 257 Ca 0.24 1.46 0.29 0.00 1.18 0.00 0.00 52.55 55.71 1lkv s ASP 257 Cb -0.16 -2.46 1.58 0.00 -0.34 0.00 0.00 42.92 41.54 1lkv s ASP 257 CO 0.12 -0.51 2.02 0.71 0.68 0.00 0.00 175.17 178.19 1lkv h THR 258 N 1.06 0.44 0.22 2.11 1.35 -1.97 -1.10 112.91 115.02 1lkv h THR 258 Ca -0.47 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 1lkv h THR 258 Cb 1.18 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1lkv h THR 258 CO 0.62 0.00 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.69 1lkv h ARG 259 N 0.00 -0.29 -0.96 4.72 9.65 -2.00 -2.58 114.38 122.92 1lkv h ARG 259 Ca 0.14 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.06 1lkv h ARG 259 Cb 0.76 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.36 1lkv h ARG 259 CO -0.00 0.08 0.63 -0.44 2.80 0.00 0.00 179.97 183.04 1lkv h ASP 260 N -0.75 1.07 -0.18 -3.80 3.32 -1.79 -2.54 116.42 111.75 1lkv h ASP 260 Ca -0.03 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1lkv h ASP 260 Cb 0.50 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1lkv h ASP 260 CO 0.05 0.75 -0.06 0.25 -1.72 0.00 0.00 179.24 178.51 1lkv h LEU 261 N 1.25 0.37 -0.67 1.55 5.85 -1.30 -2.52 115.31 119.84 1lkv h LEU 261 Ca 0.37 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.60 1lkv h LEU 261 Cb -0.07 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1lkv h LEU 261 CO -0.10 0.68 -0.02 0.00 -0.34 0.00 0.00 178.44 178.66 1lkv h ALA 262 N 0.71 0.88 -0.59 1.25 0.00 -1.40 -1.80 119.26 118.31 1lkv h ALA 262 Ca 0.04 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1lkv h ALA 262 Cb 0.52 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1lkv h ALA 262 CO 0.02 0.66 0.25 -0.07 0.00 0.00 0.00 179.25 180.11 1lkv h LEU 263 N 0.93 0.80 -1.19 0.00 3.38 -1.53 -2.71 115.31 114.99 1lkv h LEU 263 Ca 0.16 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1lkv h LEU 263 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1lkv h LEU 263 CO 0.03 0.74 -0.24 0.00 0.09 0.00 0.00 178.44 179.05 1lkv h ALA 264 N 1.09 1.32 0.00 1.53 0.00 -0.98 -2.81 119.26 119.43 1lkv h ALA 264 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1lkv h ALA 264 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1lkv h ALA 264 CO -0.02 0.46 -0.32 1.28 0.00 0.00 0.00 179.25 180.65 1lkv n LEU 265 N -4.17 0.55 0.30 0.00 4.77 -0.72 -3.14 117.00 114.60 1lkv n LEU 265 Ca -0.01 0.32 0.20 0.00 -0.03 0.00 0.00 56.01 56.49 1lkv n LEU 265 Cb 0.36 -0.29 0.92 0.00 -2.33 0.00 0.00 43.42 42.08 1lkv n LEU 265 CO 0.40 -0.04 1.08 0.50 -1.33 0.00 0.00 177.39 177.99 1lkv h LYS 266 N 0.00 0.00 -2.17 3.23 1.63 -1.20 -0.81 116.57 117.25 1lkv h LYS 266 Ca 0.00 0.00 -0.69 0.00 -0.85 0.00 0.00 60.65 59.11 1lkv h LYS 266 Cb 0.65 0.00 -0.35 0.00 -0.60 0.00 0.00 32.23 31.93 1lkv h LYS 266 CO 0.00 0.01 0.18 0.41 -3.45 0.00 0.00 179.45 176.60 1lkv n GLY 267 N -0.48 5.86 3.07 5.01 0.00 -1.19 -5.03 105.19 112.42 1lkv n GLY 267 Ca -0.01 -2.68 -0.08 0.00 0.00 0.00 0.00 46.02 43.25 1lkv n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lkv s ALA 268 N -3.89 0.18 0.81 4.61 0.00 -0.31 -5.06 121.76 118.11 1lkv s ALA 268 Ca 0.45 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1lkv s ALA 268 Cb 0.27 0.23 0.08 0.00 0.00 0.00 0.00 23.12 23.70 1lkv s ALA 268 CO -0.17 -0.29 1.13 -1.54 0.00 0.00 0.00 175.76 174.89 1lkv s SER 269 N -2.21 4.46 0.14 0.00 1.04 -1.26 -4.92 113.70 110.94 1lkv s SER 269 Ca -0.04 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 57.31 1lkv s SER 269 Cb -0.01 -1.70 0.00 0.00 0.10 0.00 0.00 66.02 64.42 1lkv s SER 269 CO -0.05 -1.96 1.59 0.44 0.98 0.00 0.00 173.24 174.24 1lkv h ASP 270 N -1.09 0.77 -0.21 7.02 3.32 -1.99 -2.39 116.42 121.86 1lkv h ASP 270 Ca -0.47 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.23 1lkv h ASP 270 Cb 1.30 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1lkv h ASP 270 CO 0.63 0.88 -0.02 1.05 -1.72 0.00 0.00 179.24 180.06 1lkv h GLU 271 N 0.64 0.50 -0.13 3.56 4.11 -1.98 0.14 114.58 121.41 1lkv h GLU 271 Ca 0.13 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 59.43 1lkv h GLU 271 Cb 0.48 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1lkv h GLU 271 CO 0.02 0.54 0.01 1.25 0.07 0.00 0.00 179.01 180.90 1lkv h LEU 272 N 0.48 0.22 -1.00 3.06 5.85 -1.95 -1.84 115.31 120.14 1lkv h LEU 272 Ca 0.10 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1lkv h LEU 272 Cb 0.34 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1lkv h LEU 272 CO 0.01 0.46 0.36 0.11 -0.34 0.00 0.00 178.44 179.04 1lkv h LYS 273 N -0.02 1.07 -0.24 1.25 1.57 -0.85 -2.48 116.57 116.87 1lkv h LYS 273 Ca 0.04 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1lkv h LYS 273 Cb 0.34 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1lkv h LYS 273 CO 0.01 0.82 -0.20 0.93 -0.57 0.00 0.00 179.45 180.44 1lkv h GLU 274 N 1.06 0.43 -0.03 3.15 4.39 -0.66 -0.90 114.58 122.01 1lkv h GLU 274 Ca 0.26 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.69 1lkv h GLU 274 Cb 0.11 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1lkv h GLU 274 CO -0.03 0.61 -0.58 -0.22 -1.16 0.00 0.00 179.01 177.63 1lkv h LYS 275 N 0.39 0.11 -0.01 2.33 1.63 -0.89 -2.21 116.57 117.92 1lkv h LYS 275 Ca 0.06 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1lkv h LYS 275 Cb 0.57 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1lkv h LYS 275 CO 0.04 0.65 -0.02 0.82 -3.45 0.00 0.00 179.45 177.49 1lkv h ILE 276 N 0.08 1.51 -0.76 2.00 1.08 -1.12 -3.30 117.51 117.00 1lkv h ILE 276 Ca -0.00 -1.53 0.04 0.00 -0.39 0.00 0.00 64.86 62.98 1lkv h ILE 276 Cb 1.04 2.53 -0.04 0.00 -3.07 0.00 0.00 36.82 37.28 1lkv h ILE 276 CO 0.08 0.40 0.50 -0.26 -0.69 0.00 0.00 178.15 178.18 1lkv h PHE 277 N -0.61 0.88 0.00 1.37 0.05 -1.02 -0.29 116.94 117.32 1lkv h PHE 277 Ca -0.00 0.02 0.00 0.00 3.82 0.00 0.00 57.97 61.81 1lkv h PHE 277 Cb 0.67 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 38.32 1lkv h PHE 277 CO 0.15 0.50 0.00 -0.22 -0.18 0.00 0.00 178.31 178.56 1lkv h LYS 278 N 0.90 0.00 -0.39 1.51 3.64 -1.53 -2.98 116.57 117.73 1lkv h LYS 278 Ca 0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1lkv h LYS 278 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1lkv h LYS 278 CO -0.09 0.00 0.01 0.09 -2.27 0.00 0.00 179.45 177.19 1lkv n ASN 279 N -3.06 4.57 -4.40 4.20 3.02 -0.12 -4.95 115.26 114.53 1lkv n ASN 279 Ca -0.00 -3.02 -0.19 0.00 -0.03 0.00 0.00 54.58 51.34 1lkv n ASN 279 Cb 0.25 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.71 1lkv n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1lkv s MET 280 N -2.83 1.55 0.40 3.52 0.23 -1.13 -4.70 119.30 116.35 1lkv s MET 280 Ca 0.47 -1.85 -0.27 0.00 -1.03 0.00 0.00 55.69 53.01 1lkv s MET 280 Cb 0.38 -0.63 -0.10 0.00 -1.53 0.00 0.00 34.83 32.94 1lkv s MET 280 CO 0.11 -0.23 1.45 -1.13 -2.03 0.00 0.00 175.02 173.20 1lkv n SER 281 N -0.60 3.54 -0.17 -1.18 3.41 -1.26 -4.78 113.62 112.58 1lkv n SER 281 Ca -0.01 1.19 0.29 0.00 -0.26 0.00 0.00 58.87 60.08 1lkv n SER 281 Cb 0.66 -1.60 0.66 0.00 -0.26 0.00 0.00 64.21 63.67 1lkv n SER 281 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1lkv h LYS 282 N 2.68 0.00 0.03 4.33 2.10 -1.97 0.21 116.57 123.94 1lkv h LYS 282 Ca -0.50 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 57.98 1lkv h LYS 282 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 1lkv h LYS 282 CO 0.63 0.00 -0.86 -0.09 -2.00 0.00 0.00 179.45 177.12 1lkv h ARG 283 N 0.00 0.06 0.00 0.07 2.43 -1.98 -3.27 114.38 111.68 1lkv h ARG 283 Ca 0.44 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.48 1lkv h ARG 283 Cb 2.15 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 31.74 1lkv h ARG 283 CO -0.00 1.05 -0.12 0.00 -1.51 0.00 0.00 179.97 179.39 1lkv h ALA 284 N -0.21 1.20 -0.33 2.80 0.00 -1.38 0.65 119.26 121.98 1lkv h ALA 284 Ca -0.22 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1lkv h ALA 284 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1lkv h ALA 284 CO -0.07 0.15 -0.11 0.00 0.00 0.00 0.00 179.25 179.22 1lkv h ALA 285 N 1.88 0.46 -0.27 0.00 0.00 -1.30 -1.44 119.26 118.59 1lkv h ALA 285 Ca -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1lkv h ALA 285 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1lkv h ALA 285 CO 0.02 0.32 -0.38 0.00 0.00 0.00 0.00 179.25 179.21 1lkv h ALA 286 N 0.79 0.84 -0.44 0.00 0.00 -1.27 -0.90 119.26 118.28 1lkv h ALA 286 Ca 0.08 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1lkv h ALA 286 Cb 0.62 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1lkv h ALA 286 CO 0.04 0.64 0.07 1.25 0.00 0.00 0.00 179.25 181.25 1lkv h LEU 287 N 0.51 0.70 -0.70 0.00 5.85 -0.97 -2.77 115.31 117.93 1lkv h LEU 287 Ca 0.05 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.43 1lkv h LEU 287 Cb 0.88 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1lkv h LEU 287 CO 0.08 0.79 0.17 0.25 -0.34 0.00 0.00 178.44 179.38 1lkv h LEU 288 N 0.59 1.07 -1.48 2.25 5.85 -1.01 -2.19 115.31 120.39 1lkv h LEU 288 Ca 0.13 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1lkv h LEU 288 Cb 0.39 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1lkv h LEU 288 CO 0.01 1.03 0.07 0.11 -0.34 0.00 0.00 178.44 179.32 1lkv h LYS 289 N 1.06 0.41 -0.14 1.25 1.57 -1.16 -2.57 116.57 117.00 1lkv h LYS 289 Ca 0.22 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1lkv h LYS 289 Cb 0.38 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1lkv h LYS 289 CO 0.00 0.39 -0.25 -0.44 -0.57 0.00 0.00 179.45 178.58 1lkv h ASP 290 N 0.41 0.46 0.31 0.86 5.19 -1.11 -2.91 116.42 119.64 1lkv h ASP 290 Ca 0.10 -0.54 -0.06 0.00 -0.62 0.00 0.00 57.03 55.91 1lkv h ASP 290 Cb 0.16 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 1lkv h ASP 290 CO -0.00 0.92 -0.27 -0.33 -3.12 0.00 0.00 179.24 176.43 1lkv h GLU 291 N 0.02 0.00 -0.21 3.56 5.08 -1.16 -1.53 114.58 120.34 1lkv h GLU 291 Ca 0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1lkv h GLU 291 Cb 0.83 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1lkv h GLU 291 CO 0.06 0.27 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.97 1lkv h LEU 292 N 0.00 0.44 -0.21 1.33 3.38 -1.49 -2.66 115.31 116.10 1lkv h LEU 292 Ca -0.00 -0.16 -0.22 0.00 0.09 0.00 0.00 57.88 57.59 1lkv h LEU 292 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1lkv h LEU 292 CO 0.04 0.73 -0.91 -0.08 0.09 0.00 0.00 178.44 178.31 1lkv h GLU 293 N 0.37 0.41 -0.54 1.13 4.81 -1.11 -3.37 114.58 116.28 1lkv h GLU 293 Ca 0.05 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.74 1lkv h GLU 293 Cb 0.72 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.15 1lkv h GLU 293 CO 0.06 1.08 0.12 0.66 -0.73 0.00 0.00 179.01 180.19 1lkv n TYR 294 N -3.76 1.85 -0.07 0.92 4.02 -0.68 -4.35 117.16 115.09 1lkv n TYR 294 Ca -0.06 -1.08 -0.07 0.00 -0.01 0.00 0.00 57.90 56.67 1lkv n TYR 294 Cb 0.81 -0.54 -0.11 0.00 -0.02 0.00 0.00 39.34 39.49 1lkv n TYR 294 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lkv n MET 295 N -0.23 1.61 0.00 -0.72 0.00 -1.01 -5.02 117.12 111.74 1lkv n MET 295 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.03 1lkv n MET 295 Cb 1.19 -1.35 0.00 0.00 0.00 0.00 0.00 33.22 33.05 1lkv n MET 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1lkv n GLY 296 N 2.20 3.31 3.60 3.17 0.00 -1.26 -4.81 105.19 111.40 1lkv n GLY 296 Ca -0.23 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1lkv n GLY 296 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1lkv s PRO 297 N 0.00 3.29 0.04 1.61 0.04 -1.26 -4.99 135.00 133.73 1lkv s PRO 297 Ca 0.00 1.65 0.05 0.00 0.04 0.00 0.00 61.00 62.74 1lkv s PRO 297 Cb 0.00 -4.25 -0.02 0.00 0.04 0.00 0.00 34.50 30.27 1lkv s PRO 297 CO 0.00 -1.91 -0.14 0.14 0.04 0.00 0.00 177.00 175.13 1lkv s VAL 298 N 7.29 1.06 0.11 -0.36 -7.23 -1.26 -5.15 120.40 114.87 1lkv s VAL 298 Ca 0.87 -1.01 -0.09 0.00 -1.81 0.00 0.00 61.98 59.93 1lkv s VAL 298 Cb -0.26 -0.98 -0.06 0.00 0.56 0.00 0.00 36.38 35.64 1lkv s VAL 298 CO 0.34 -0.03 0.43 0.00 -0.31 0.00 0.00 175.10 175.52 1lkv s ARG 299 N -1.19 3.76 0.31 4.82 1.70 -1.26 -4.99 118.95 122.11 1lkv s ARG 299 Ca 0.01 0.17 0.09 0.00 -0.47 0.00 0.00 55.73 55.52 1lkv s ARG 299 Cb -0.08 -2.93 0.89 0.00 -0.57 0.00 0.00 34.95 32.26 1lkv s ARG 299 CO 0.01 0.51 1.68 1.25 -1.08 0.00 0.00 175.30 177.67 1lkv h LEU 300 N 3.42 0.40 -0.56 -1.89 5.85 -2.01 0.13 115.31 120.66 1lkv h LEU 300 Ca -0.48 0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.50 1lkv h LEU 300 Cb 1.19 0.14 -0.07 0.00 0.37 0.00 0.00 40.66 42.28 1lkv h LEU 300 CO 0.68 -0.06 0.15 0.50 -0.34 0.00 0.00 178.44 179.37 1lkv h LYS 301 N 0.37 0.30 0.00 1.25 3.64 -1.99 -0.34 116.57 119.80 1lkv h LYS 301 Ca 0.64 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.93 1lkv h LYS 301 Cb 1.33 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1lkv h LYS 301 CO -0.57 0.20 -0.32 -0.44 -2.27 0.00 0.00 179.45 176.04 1lkv h ASP 302 N 0.30 0.00 0.17 4.20 3.32 -1.37 -2.65 116.42 120.39 1lkv h ASP 302 Ca 0.28 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.02 1lkv h ASP 302 Cb 0.38 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.96 1lkv h ASP 302 CO -0.33 0.32 -1.33 0.58 -1.72 0.00 0.00 179.24 176.76 1lkv h VAL 303 N 0.00 1.28 -0.12 -1.35 2.07 -1.12 -3.10 116.25 113.92 1lkv h VAL 303 Ca -0.00 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 64.98 1lkv h VAL 303 Cb 0.87 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 1lkv h VAL 303 CO 0.04 0.77 0.08 -0.33 0.02 0.00 0.00 177.57 178.15 1lkv h GLU 304 N 0.23 0.15 0.00 1.57 4.39 -0.94 0.13 114.58 120.11 1lkv h GLU 304 Ca -0.21 -0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.38 1lkv h GLU 304 Cb 2.01 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.61 1lkv h GLU 304 CO 0.25 0.10 -0.48 1.05 -1.16 0.00 0.00 179.01 178.78 1lkv h GLU 305 N 0.15 0.00 -0.34 2.33 4.11 -1.61 0.15 114.58 119.36 1lkv h GLU 305 Ca 0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.41 1lkv h GLU 305 Cb -0.02 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1lkv h GLU 305 CO -0.01 0.48 -0.04 0.00 0.07 0.00 0.00 179.01 179.50 1lkv h ALA 306 N 1.52 0.47 -0.68 1.06 0.00 -1.43 0.99 119.26 121.19 1lkv h ALA 306 Ca -0.00 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1lkv h ALA 306 Cb 1.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1lkv h ALA 306 CO 0.06 0.27 0.11 1.96 0.00 0.00 0.00 179.25 181.66 1lkv h GLN 307 N 0.43 1.12 -0.20 0.00 4.20 -0.62 -2.66 115.11 117.38 1lkv h GLN 307 Ca 0.09 -0.30 -0.11 0.00 0.06 0.00 0.00 58.65 58.39 1lkv h GLN 307 Cb 0.52 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1lkv h GLN 307 CO 0.03 1.02 -0.35 0.37 -0.67 0.00 0.00 178.83 179.22 1lkv h GLN 308 N 1.04 0.42 -0.62 1.46 5.75 -0.50 0.10 115.11 122.78 1lkv h GLN 308 Ca 0.21 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1lkv h GLN 308 Cb 0.44 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 1lkv h GLN 308 CO 0.01 0.72 0.40 0.87 -2.65 0.00 0.00 178.83 178.19 1lkv h LYS 309 N 0.36 0.81 -0.42 1.69 1.57 -0.63 -0.24 116.57 119.71 1lkv h LYS 309 Ca 0.04 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1lkv h LYS 309 Cb 0.79 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1lkv h LYS 309 CO 0.06 0.54 -0.31 0.82 -0.57 0.00 0.00 179.45 179.99 1lkv h ILE 310 N 0.83 1.27 -0.41 1.86 2.04 -1.07 -2.98 117.51 119.05 1lkv h ILE 310 Ca 0.22 -1.48 0.01 0.00 1.00 0.00 0.00 64.86 64.61 1lkv h ILE 310 Cb -0.09 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1lkv h ILE 310 CO -0.05 0.50 0.25 0.40 0.00 0.00 0.00 178.15 179.26 1lkv h ILE 311 N 0.80 1.07 0.00 -0.67 2.04 -0.17 -0.82 117.51 119.75 1lkv h ILE 311 Ca 0.08 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1lkv h ILE 311 Cb 0.90 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1lkv h ILE 311 CO 0.08 0.09 -0.05 0.78 0.00 0.00 0.00 178.15 179.05 1lkv h ASN 312 N 0.52 0.00 0.00 1.72 2.35 -1.07 0.06 115.58 119.16 1lkv h ASN 312 Ca 0.16 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.64 1lkv h ASN 312 Cb -0.02 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.37 1lkv h ASN 312 CO -0.06 0.05 -1.04 0.40 -1.65 0.00 0.00 177.43 175.14 1lkv h ILE 313 N 0.00 1.28 -0.61 2.81 2.04 -1.03 -0.70 117.51 121.30 1lkv h ILE 313 Ca -0.00 -2.24 -0.08 0.00 1.00 0.00 0.00 64.86 63.53 1lkv h ILE 313 Cb 0.12 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 1lkv h ILE 313 CO 0.01 0.69 0.05 0.40 0.00 0.00 0.00 178.15 179.30 1lkv h ILE 314 N 0.40 1.26 -0.36 -0.67 2.04 -0.78 0.29 117.51 119.69 1lkv h ILE 314 Ca -0.13 -1.08 -0.09 0.00 1.00 0.00 0.00 64.86 64.56 1lkv h ILE 314 Cb 1.69 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1lkv h ILE 314 CO 0.20 0.39 -0.16 0.03 0.00 0.00 0.00 178.15 178.62 1lkv h ARG 315 N 0.94 0.65 -0.05 2.37 3.08 -0.93 -1.16 114.38 119.28 1lkv h ARG 315 Ca 0.18 -0.23 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 1lkv h ARG 315 Cb 0.49 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1lkv h ARG 315 CO 0.02 0.79 -0.84 -0.09 -1.07 0.00 0.00 179.97 178.78 1lkv h ARG 316 N 0.59 0.47 -0.21 0.04 2.43 -0.67 -1.17 114.38 115.85 1lkv h ARG 316 Ca 0.10 -0.43 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 1lkv h ARG 316 Cb 0.61 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1lkv h ARG 316 CO 0.04 1.08 -0.39 -0.07 -1.51 0.00 0.00 179.97 179.12 1lkv h LEU 317 N 0.29 0.51 -0.31 3.80 3.38 -0.78 -2.17 115.31 120.04 1lkv h LEU 317 Ca -0.06 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1lkv h LEU 317 Cb 1.45 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1lkv h LEU 317 CO 0.15 0.85 -0.57 1.05 0.09 0.00 0.00 178.44 180.01 1lkv h GLU 318 N 0.41 0.00 -0.89 1.13 -0.00 -1.12 -0.57 114.58 113.54 1lkv h GLU 318 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.39 1lkv h GLU 318 Cb 0.86 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.57 1lkv h GLU 318 CO 0.07 0.57 0.53 1.49 -0.00 0.00 0.00 179.01 181.67 1lkv h GLU 319 N 0.00 1.22 -0.00 1.06 4.81 -0.82 -1.25 114.58 119.59 1lkv h GLU 319 Ca -0.01 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1lkv h GLU 319 Cb 1.31 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1lkv h GLU 319 CO 0.07 0.86 -0.01 0.00 -0.73 0.00 0.00 179.01 179.21 1lkv n ALA 320 N -2.38 2.53 -1.50 2.92 0.00 -0.85 -4.89 120.51 116.34 1lkv n ALA 320 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1lkv n ALA 320 Cb 0.07 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1lkv n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lkv n GLY 321 N 1.25 0.39 0.09 0.00 0.00 -0.47 -4.93 105.19 101.51 1lkv n GLY 321 Ca 0.16 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1lkv n GLY 321 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1lkv h GLU 322 N 0.00 0.05 -4.68 1.61 4.57 -1.31 -3.48 114.58 111.34 1lkv h GLU 322 Ca 0.00 -0.09 -0.27 0.00 -1.18 0.00 0.00 59.36 57.82 1lkv h GLU 322 Cb 0.51 0.03 -0.15 0.00 -0.16 0.00 0.00 28.75 28.98 1lkv h GLU 322 CO 0.00 0.72 -0.63 0.96 -1.18 0.00 0.00 179.01 178.88 1lkv s ILE 323 N -2.62 0.26 -0.07 2.32 -4.36 -1.21 -4.99 121.20 110.52 1lkv s ILE 323 Ca -0.06 -1.98 0.04 0.00 -0.26 0.00 0.00 60.65 58.39 1lkv s ILE 323 Cb 0.08 -2.43 -0.01 0.00 1.25 0.00 0.00 42.46 41.35 1lkv s ILE 323 CO 0.82 -0.12 -0.20 -0.69 0.24 0.00 0.00 174.94 174.99 1lkv s VAL 324 N -3.97 2.52 -0.39 8.37 1.01 -1.26 -4.53 120.40 122.15 1lkv s VAL 324 Ca 0.35 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1lkv s VAL 324 Cb 0.07 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1lkv s VAL 324 CO 0.10 0.56 0.27 -0.63 0.00 0.00 0.00 175.10 175.41 1lkv s ILE 325 N -0.15 5.11 0.16 2.22 1.01 -1.26 -4.84 121.20 123.46 1lkv s ILE 325 Ca -0.03 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 1lkv s ILE 325 Cb -0.14 -3.82 0.12 0.00 0.01 0.00 0.00 42.46 38.64 1lkv s ILE 325 CO 0.04 -0.25 1.18 0.00 0.00 0.00 0.00 174.94 175.90 1lkv n ALA 326 N 5.12 -0.19 -0.85 9.38 0.00 -1.26 -5.07 120.51 127.63 1lkv n ALA 326 Ca -0.11 0.73 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1lkv n ALA 326 Cb 0.47 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.64 1lkv n ALA 326 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37