#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z3j n GLY 106 N 0.00 0.89 3.76 3.03 0.00 -1.26 -5.13 105.19 106.49 1z3j n GLY 106 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1z3j n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z3j s PRO 107 N -2.00 3.00 0.00 1.61 0.04 -1.26 -4.99 135.00 131.40 1z3j s PRO 107 Ca 0.00 1.58 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1z3j s PRO 107 Cb -0.00 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1z3j s PRO 107 CO 0.00 -1.13 0.00 1.33 0.04 0.00 0.00 177.00 177.24 1z3j n VAL 108 N -1.86 0.00 -3.12 -0.36 0.24 -1.26 -5.15 118.33 106.82 1z3j n VAL 108 Ca 0.12 0.00 -0.44 0.00 -2.04 0.00 0.00 64.34 61.97 1z3j n VAL 108 Cb 0.51 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.83 1z3j n VAL 108 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1z3j s TRP 109 N -0.38 3.01 0.00 6.34 0.51 -1.26 -4.89 118.94 122.27 1z3j s TRP 109 Ca 0.00 -0.86 0.00 0.00 -2.12 0.00 0.00 56.10 53.12 1z3j s TRP 109 Cb 0.00 -3.90 0.00 0.00 -0.81 0.00 0.00 33.47 28.76 1z3j s TRP 109 CO 0.00 -1.24 0.00 0.54 -0.51 0.00 0.00 176.95 175.74 1z3j n ARG 110 N 6.30 0.00 0.00 4.98 3.00 -1.26 -4.54 116.66 125.14 1z3j n ARG 110 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 1z3j n ARG 110 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 1z3j n ARG 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1z3j n LYS 111 N 0.00 0.00 0.00 5.56 4.01 -1.26 -5.03 118.16 121.44 1z3j n LYS 111 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1z3j n LYS 111 Cb 0.00 -0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 1z3j n LYS 111 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1z3j n HIS 112 N -2.51 0.00 -3.40 2.13 8.25 -1.26 -4.77 115.22 113.66 1z3j n HIS 112 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 1z3j n HIS 112 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 1z3j n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1z3j s TYR 113 N 0.00 3.22 -0.66 4.41 1.51 -1.26 -0.43 117.35 124.14 1z3j s TYR 113 Ca 0.00 0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 56.18 1z3j s TYR 113 Cb 0.00 -2.62 0.17 0.00 -0.11 0.00 0.00 41.96 39.40 1z3j s TYR 113 CO 0.00 -0.33 0.51 0.42 -1.11 0.00 0.00 175.55 175.03 1z3j s ILE 114 N 2.04 4.19 -0.03 2.71 -1.09 -0.48 -4.96 121.20 123.58 1z3j s ILE 114 Ca 0.13 -2.74 -0.28 0.00 -2.23 0.00 0.00 60.65 55.53 1z3j s ILE 114 Cb -0.16 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 1z3j s ILE 114 CO 0.11 -0.90 0.90 0.42 -1.23 0.00 0.00 174.94 174.24 1z3j s THR 115 N 0.11 4.91 0.16 2.92 -4.23 -1.26 -0.49 115.64 117.77 1z3j s THR 115 Ca 0.16 1.87 0.05 0.00 -1.18 0.00 0.00 61.69 62.59 1z3j s THR 115 Cb -0.18 -4.24 -0.05 0.00 1.34 0.00 0.00 72.50 69.38 1z3j s THR 115 CO -0.05 0.17 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.38 1z3j s TYR 116 N 1.08 1.37 -0.09 3.99 1.13 -0.26 -0.53 117.35 124.03 1z3j s TYR 116 Ca 0.47 -0.74 -0.11 0.00 -1.41 0.00 0.00 57.07 55.29 1z3j s TYR 116 Cb -0.20 -0.69 0.03 0.00 -1.10 0.00 0.00 41.96 40.00 1z3j s TYR 116 CO 0.24 0.13 0.30 0.50 -2.51 0.00 0.00 175.55 174.20 1z3j s ARG 117 N -3.74 0.40 0.06 -3.49 3.52 -1.20 -0.64 118.95 113.86 1z3j s ARG 117 Ca 0.19 0.30 -0.05 0.00 -0.13 0.00 0.00 55.73 56.03 1z3j s ARG 117 Cb 0.02 0.19 -0.05 0.00 -1.56 0.00 0.00 34.95 33.55 1z3j s ARG 117 CO 0.02 -0.06 0.30 0.42 -0.81 0.00 0.00 175.30 175.17 1z3j s ILE 118 N -0.11 5.26 -0.22 4.11 1.01 -1.26 -0.86 121.20 129.13 1z3j s ILE 118 Ca -0.03 0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.65 1z3j s ILE 118 Cb -0.03 -3.60 -0.19 0.00 0.01 0.00 0.00 42.46 38.65 1z3j s ILE 118 CO 0.01 0.24 -0.04 -0.46 0.00 0.00 0.00 174.94 174.68 1z3j n ASN 119 N 0.70 2.01 -3.91 3.58 0.23 -1.16 -4.93 115.26 111.77 1z3j n ASN 119 Ca -0.08 0.08 -0.09 0.00 -0.53 0.00 0.00 54.58 53.97 1z3j n ASN 119 Cb 0.52 -0.65 -0.07 0.00 -2.08 0.00 0.00 39.78 37.50 1z3j n ASN 119 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1z3j s ASN 120 N -6.85 0.13 -0.17 0.53 2.20 -1.26 -5.09 114.94 104.42 1z3j s ASN 120 Ca -0.32 -0.76 -0.02 0.00 -0.94 0.00 0.00 52.86 50.83 1z3j s ASN 120 Cb 0.09 0.36 -0.01 0.00 -2.00 0.00 0.00 41.25 39.69 1z3j s ASN 120 CO 0.63 -0.77 -0.10 -0.31 -2.94 0.00 0.00 177.10 173.62 1z3j s TYR 121 N -3.90 2.88 0.26 1.54 2.02 -1.26 -4.84 117.35 114.05 1z3j s TYR 121 Ca 0.09 -0.85 -0.30 0.00 -0.37 0.00 0.00 57.07 55.65 1z3j s TYR 121 Cb 0.05 -1.97 -0.11 0.00 -0.40 0.00 0.00 41.96 39.53 1z3j s TYR 121 CO -0.07 -0.40 1.53 -0.08 -1.57 0.00 0.00 175.55 174.95 1z3j s THR 122 N 0.91 2.37 -0.41 -0.71 -1.32 -1.26 -4.91 115.64 110.31 1z3j s THR 122 Ca -0.02 0.31 0.26 0.00 -1.21 0.00 0.00 61.69 61.03 1z3j s THR 122 Cb -0.15 -3.20 0.33 0.00 -1.51 0.00 0.00 72.50 67.97 1z3j s THR 122 CO -0.00 0.05 1.73 1.55 -2.21 0.00 0.00 174.62 175.73 1z3j h PRO 123 N 5.17 0.00 -1.01 7.08 0.13 -1.98 -3.31 132.00 138.08 1z3j h PRO 123 Ca -0.46 0.00 0.24 0.00 -0.87 0.00 0.00 66.00 64.91 1z3j h PRO 123 Cb 1.22 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 1z3j h PRO 123 CO 0.80 0.00 0.63 -0.44 -0.23 0.00 0.00 178.00 178.77 1z3j h ASP 124 N 0.00 0.56 -2.44 1.44 5.19 -1.93 -3.42 116.42 115.82 1z3j h ASP 124 Ca 0.00 0.09 -0.55 0.00 -0.62 0.00 0.00 57.03 55.95 1z3j h ASP 124 Cb 0.80 -0.00 -0.13 0.00 0.18 0.00 0.00 39.33 40.17 1z3j h ASP 124 CO 0.00 0.14 -0.61 -0.04 -3.12 0.00 0.00 179.24 175.61 1z3j s MET 125 N -5.62 1.80 0.38 3.56 -1.94 -1.25 -5.04 119.30 111.20 1z3j s MET 125 Ca -0.10 -2.01 -0.25 0.00 -1.71 0.00 0.00 55.69 51.63 1z3j s MET 125 Cb 0.25 -1.27 -0.09 0.00 2.01 0.00 0.00 34.83 35.73 1z3j s MET 125 CO 0.80 -0.11 1.04 0.54 -0.01 0.00 0.00 175.02 177.28 1z3j s ASN 126 N -3.60 6.88 0.22 3.03 2.20 -1.26 -4.85 114.94 117.56 1z3j s ASN 126 Ca 0.36 2.02 -0.12 0.00 -0.94 0.00 0.00 52.86 54.18 1z3j s ASN 126 Cb 0.09 -2.59 0.28 0.00 -2.00 0.00 0.00 41.25 37.04 1z3j s ASN 126 CO 0.17 -0.40 1.63 -0.09 -2.94 0.00 0.00 177.10 175.47 1z3j h ARG 127 N 2.69 0.04 -0.58 3.55 2.43 -1.96 -1.15 114.38 119.40 1z3j h ARG 127 Ca -0.48 -0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.79 1z3j h ARG 127 Cb 1.21 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.68 1z3j h ARG 127 CO 0.63 0.02 0.17 0.93 -1.51 0.00 0.00 179.97 180.21 1z3j h GLU 128 N 0.04 0.31 -0.57 0.20 5.08 -1.99 0.11 114.58 117.77 1z3j h GLU 128 Ca 0.33 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.73 1z3j h GLU 128 Cb 0.52 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1z3j h GLU 128 CO -0.64 0.21 0.27 0.22 -1.00 0.00 0.00 179.01 178.07 1z3j h ASP 129 N 0.32 0.36 0.69 1.42 3.58 -1.61 0.31 116.42 121.49 1z3j h ASP 129 Ca 0.30 0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.76 1z3j h ASP 129 Cb 0.40 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.43 1z3j h ASP 129 CO -0.34 0.23 -0.39 0.58 -2.88 0.00 0.00 179.24 176.45 1z3j h VAL 130 N 0.51 0.22 0.00 2.25 2.07 -0.39 0.15 116.25 121.05 1z3j h VAL 130 Ca 0.27 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 1z3j h VAL 130 Cb 0.23 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1z3j h VAL 130 CO -0.21 0.00 -0.19 0.44 0.02 0.00 0.00 177.57 177.63 1z3j h ASP 131 N -1.00 0.00 -0.02 0.57 5.19 -0.84 -2.81 116.42 117.51 1z3j h ASP 131 Ca -0.09 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1z3j h ASP 131 Cb 0.79 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.30 1z3j h ASP 131 CO 0.12 0.19 0.00 0.22 -3.12 0.00 0.00 179.24 176.65 1z3j h TYR 132 N 0.00 0.03 -0.29 4.55 3.20 0.80 0.47 116.97 125.74 1z3j h TYR 132 Ca -0.00 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.93 1z3j h TYR 132 Cb 0.41 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1z3j h TYR 132 CO 0.00 0.27 -0.13 0.00 -1.64 0.00 0.00 178.16 176.67 1z3j h ALA 133 N 0.76 0.11 -0.37 1.82 0.00 -0.63 0.59 119.26 121.53 1z3j h ALA 133 Ca 0.01 0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1z3j h ALA 133 Cb 0.26 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1z3j h ALA 133 CO 0.00 -0.52 -0.40 0.97 0.00 0.00 0.00 179.25 179.30 1z3j h ILE 134 N -0.08 1.27 0.15 0.00 -0.00 -1.38 0.21 117.51 117.68 1z3j h ILE 134 Ca 0.15 -1.57 0.01 0.00 -0.00 0.00 0.00 64.86 63.45 1z3j h ILE 134 Cb 0.30 1.40 -0.03 0.00 -0.00 0.00 0.00 36.82 38.50 1z3j h ILE 134 CO -0.34 0.52 -0.24 -0.09 -0.00 0.00 0.00 178.15 178.01 1z3j h ARG 135 N 0.75 -0.44 -0.09 2.19 2.43 0.42 0.10 114.38 119.74 1z3j h ARG 135 Ca 0.06 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1z3j h ARG 135 Cb 0.99 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1z3j h ARG 135 CO 0.10 -0.29 0.04 0.87 -1.51 0.00 0.00 179.97 179.17 1z3j h LYS 136 N -0.46 0.13 -0.73 0.20 1.79 -0.81 0.80 116.57 117.49 1z3j h LYS 136 Ca 0.02 -0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.63 1z3j h LYS 136 Cb 0.46 -0.02 -0.13 0.00 -1.58 0.00 0.00 32.23 30.96 1z3j h LYS 136 CO -0.11 0.23 -0.06 0.00 -1.08 0.00 0.00 179.45 178.42 1z3j h ALA 137 N 0.89 0.66 0.17 3.86 0.00 -0.69 0.11 119.26 124.25 1z3j h ALA 137 Ca 0.03 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1z3j h ALA 137 Cb 0.15 0.46 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1z3j h ALA 137 CO -0.00 -0.42 -0.08 0.74 0.00 0.00 0.00 179.25 179.48 1z3j h PHE 138 N 0.06 -0.21 -0.86 0.00 -1.00 -0.43 -3.17 116.94 111.33 1z3j h PHE 138 Ca 0.38 -0.00 0.11 0.00 2.81 0.00 0.00 57.97 61.27 1z3j h PHE 138 Cb 0.64 0.07 -0.06 0.00 3.61 0.00 0.00 35.95 40.21 1z3j h PHE 138 CO -0.48 -0.10 0.56 0.37 -1.61 0.00 0.00 178.31 177.05 1z3j h GLN 139 N -0.26 0.75 -0.29 1.51 4.15 0.14 -1.04 115.11 120.06 1z3j h GLN 139 Ca -0.02 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.39 1z3j h GLN 139 Cb 0.20 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1z3j h GLN 139 CO 0.04 0.50 -0.45 0.28 -1.93 0.00 0.00 178.83 177.27 1z3j h VAL 140 N 0.77 0.00 -0.30 2.39 2.07 -0.87 -1.02 116.25 119.29 1z3j h VAL 140 Ca 0.41 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.80 1z3j h VAL 140 Cb 0.53 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1z3j h VAL 140 CO -0.18 0.00 -0.34 -0.50 0.02 0.00 0.00 177.57 176.57 1z3j h TRP 141 N -0.34 0.77 0.00 1.57 4.06 -1.40 -1.99 115.95 118.62 1z3j h TRP 141 Ca 0.05 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1z3j h TRP 141 Cb 0.49 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 1z3j h TRP 141 CO -0.68 0.91 0.01 1.03 -3.56 0.00 0.00 178.44 176.16 1z3j h SER 142 N 0.56 0.00 0.10 -3.49 0.87 -0.52 0.21 113.55 111.28 1z3j h SER 142 Ca 0.06 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 1z3j h SER 142 Cb 0.85 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1z3j h SER 142 CO 0.07 0.00 -0.65 0.78 -0.53 0.00 0.00 176.83 176.51 1z3j h ASN 143 N 0.00 0.32 0.09 6.23 2.35 -0.42 -3.40 115.58 120.75 1z3j h ASN 143 Ca 0.00 -0.95 -0.13 0.00 -0.55 0.00 0.00 56.30 54.67 1z3j h ASN 143 Cb 0.02 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.30 1z3j h ASN 143 CO 0.00 1.30 -0.55 -0.37 -1.65 0.00 0.00 177.43 176.16 1z3j h VAL 144 N -0.56 1.59 -3.70 2.81 -1.51 -1.29 -3.46 116.25 110.13 1z3j h VAL 144 Ca -0.12 -2.44 -0.50 0.00 -1.23 0.00 0.00 66.70 62.42 1z3j h VAL 144 Cb 1.47 3.21 -0.01 0.00 -2.13 0.00 0.00 31.29 33.83 1z3j h VAL 144 CO 0.09 0.67 0.10 0.42 -1.23 0.00 0.00 177.57 177.63 1z3j s THR 145 N -2.45 4.75 -1.91 7.19 -4.23 0.65 -4.97 115.64 114.67 1z3j s THR 145 Ca -0.15 0.74 0.22 0.00 -1.18 0.00 0.00 61.69 61.33 1z3j s THR 145 Cb -0.00 -3.68 0.60 0.00 1.34 0.00 0.00 72.50 70.76 1z3j s THR 145 CO 0.79 -0.38 1.72 -0.81 -0.54 0.00 0.00 174.62 175.40 1z3j n PRO 146 N -0.90 0.64 -2.04 3.99 -0.04 -1.26 -4.54 135.00 130.84 1z3j n PRO 146 Ca 0.03 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.08 1z3j n PRO 146 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1z3j n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1z3j s LEU 147 N -2.09 4.31 -0.72 1.53 1.43 -1.26 -4.91 118.68 116.96 1z3j s LEU 147 Ca 0.32 2.20 -0.15 0.00 -1.03 0.00 0.00 54.13 55.47 1z3j s LEU 147 Cb 0.15 -3.54 0.18 0.00 0.03 0.00 0.00 46.19 43.02 1z3j s LEU 147 CO 0.27 -0.90 0.69 -0.75 0.23 0.00 0.00 176.35 175.89 1z3j s LYS 148 N 3.82 3.37 0.50 1.70 2.20 0.42 -4.46 119.74 127.31 1z3j s LYS 148 Ca 0.72 -2.14 -0.13 0.00 -0.36 0.00 0.00 55.97 54.06 1z3j s LYS 148 Cb -0.33 -4.40 -0.06 0.00 -1.51 0.00 0.00 37.83 31.53 1z3j s LYS 148 CO 0.28 -1.33 0.92 -0.06 -0.36 0.00 0.00 175.35 174.81 1z3j s PHE 149 N 0.84 3.50 -0.18 4.03 0.40 -1.26 -1.38 117.98 123.93 1z3j s PHE 149 Ca 0.13 1.27 -0.06 0.00 -0.60 0.00 0.00 56.93 57.68 1z3j s PHE 149 Cb -0.17 -2.65 0.09 0.00 0.51 0.00 0.00 43.02 40.80 1z3j s PHE 149 CO -0.04 -0.36 0.36 0.45 0.70 0.00 0.00 175.22 176.33 1z3j s SER 150 N -3.40 0.05 -0.00 1.36 0.15 0.36 -4.88 113.70 107.33 1z3j s SER 150 Ca 0.55 0.73 -0.29 0.00 0.70 0.00 0.00 55.95 57.64 1z3j s SER 150 Cb -0.10 1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 65.27 1z3j s SER 150 CO 0.37 -0.25 0.94 -0.75 1.20 0.00 0.00 173.24 174.75 1z3j s LYS 151 N 2.54 4.55 -0.16 5.44 2.36 -1.26 -1.10 119.74 132.11 1z3j s LYS 151 Ca 0.02 1.34 0.00 0.00 -2.55 0.00 0.00 55.97 54.78 1z3j s LYS 151 Cb -0.13 -3.45 0.03 0.00 -1.05 0.00 0.00 37.83 33.23 1z3j s LYS 151 CO -0.12 -0.01 -0.12 0.96 1.55 0.00 0.00 175.35 177.61 1z3j s ILE 152 N 0.90 1.52 -0.82 5.43 -5.25 0.18 -4.92 121.20 118.25 1z3j s ILE 152 Ca 0.50 -0.69 0.26 0.00 -0.99 0.00 0.00 60.65 59.73 1z3j s ILE 152 Cb -0.21 -1.49 0.26 0.00 2.95 0.00 0.00 42.46 43.98 1z3j s ILE 152 CO 0.27 0.36 1.81 0.59 -1.79 0.00 0.00 174.94 176.18 1z3j n ASN 153 N 4.77 0.49 -3.77 4.36 4.13 -1.26 -4.34 115.26 119.65 1z3j n ASN 153 Ca -0.16 0.55 -0.27 0.00 1.68 0.00 0.00 54.58 56.39 1z3j n ASN 153 Cb 0.49 -0.68 -0.17 0.00 -1.54 0.00 0.00 39.78 37.88 1z3j n ASN 153 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1z3j s THR 154 N -3.08 0.58 -2.19 3.41 2.01 -1.26 -5.00 115.64 110.12 1z3j s THR 154 Ca 0.11 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.69 1z3j s THR 154 Cb 0.14 -0.96 0.00 0.00 0.01 0.00 0.00 72.50 71.69 1z3j s THR 154 CO 0.54 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 1z3j n GLY 155 N 5.04 0.51 3.50 4.40 0.00 -1.26 -5.05 105.19 112.33 1z3j n GLY 155 Ca -0.09 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1z3j n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z3j s MET 156 N -1.54 2.99 0.26 1.61 -1.94 -1.26 -5.13 119.30 114.28 1z3j s MET 156 Ca 0.00 -0.61 0.11 0.00 -1.71 0.00 0.00 55.69 53.48 1z3j s MET 156 Cb 0.00 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 1z3j s MET 156 CO 0.00 0.48 -0.18 0.00 -0.01 0.00 0.00 175.02 175.31 1z3j s ALA 157 N -0.34 2.52 -0.09 3.03 0.00 -1.26 -4.90 121.76 120.73 1z3j s ALA 157 Ca 0.04 -1.81 -0.27 0.00 0.00 0.00 0.00 51.96 49.92 1z3j s ALA 157 Cb -0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 23.12 22.55 1z3j s ALA 157 CO 0.02 0.21 0.97 0.22 0.00 0.00 0.00 175.76 177.18 1z3j h ASP 158 N 2.36 0.06 -1.84 0.00 3.58 -1.19 -3.47 116.42 115.92 1z3j h ASP 158 Ca -0.39 -0.81 -0.57 0.00 0.42 0.00 0.00 57.03 55.68 1z3j h ASP 158 Cb 1.25 -0.02 -0.09 0.00 1.72 0.00 0.00 39.33 42.18 1z3j h ASP 158 CO 0.61 0.86 -0.57 0.27 -2.88 0.00 0.00 179.24 177.53 1z3j s ILE 159 N -2.99 2.67 -0.02 2.25 -4.36 -1.16 -4.92 121.20 112.68 1z3j s ILE 159 Ca -0.17 -1.84 0.01 0.00 -0.26 0.00 0.00 60.65 58.38 1z3j s ILE 159 Cb -0.01 -2.89 0.01 0.00 1.25 0.00 0.00 42.46 40.82 1z3j s ILE 159 CO 0.70 -0.15 -0.01 -0.22 0.24 0.00 0.00 174.94 175.50 1z3j s LEU 160 N -3.79 1.56 -0.38 0.37 0.20 -1.26 -3.26 118.68 112.12 1z3j s LEU 160 Ca 0.37 -0.03 -0.21 0.00 0.69 0.00 0.00 54.13 54.95 1z3j s LEU 160 Cb 0.00 -0.16 0.01 0.00 -0.43 0.00 0.00 46.19 45.61 1z3j s LEU 160 CO 0.21 -0.04 0.68 -0.69 -0.29 0.00 0.00 176.35 176.22 1z3j s VAL 161 N 0.51 4.82 0.01 1.68 1.01 -0.04 -1.35 120.40 127.03 1z3j s VAL 161 Ca -0.05 0.54 -0.18 0.00 0.00 0.00 0.00 61.98 62.30 1z3j s VAL 161 Cb -0.08 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 32.09 1z3j s VAL 161 CO -0.01 -0.44 0.50 -0.69 0.00 0.00 0.00 175.10 174.46 1z3j s VAL 162 N 2.88 4.93 -0.24 2.92 1.01 0.37 -3.01 120.40 129.27 1z3j s VAL 162 Ca 0.26 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.29 1z3j s VAL 162 Cb -0.14 -3.83 0.06 0.00 0.00 0.00 0.00 36.38 32.48 1z3j s VAL 162 CO 0.17 0.51 -0.02 -0.36 0.00 0.00 0.00 175.10 175.40 1z3j s PHE 163 N -0.70 2.11 0.00 5.22 0.08 -1.26 -0.75 117.98 122.68 1z3j s PHE 163 Ca 0.27 -1.62 0.00 0.00 0.12 0.00 0.00 56.93 55.70 1z3j s PHE 163 Cb -0.18 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1z3j s PHE 163 CO 0.15 -0.76 0.00 0.00 -0.10 0.00 0.00 175.22 174.52 1z3j n ALA 164 N 4.75 0.00 -3.67 5.36 0.00 -1.25 -4.89 120.51 120.80 1z3j n ALA 164 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.25 1z3j n ALA 164 Cb 0.44 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.80 1z3j n ALA 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z3j s ARG 165 N -1.59 0.55 5.22 0.00 1.70 -1.26 -3.17 118.95 120.40 1z3j s ARG 165 Ca 0.00 1.00 0.00 0.00 -0.47 0.00 0.00 55.73 56.26 1z3j s ARG 165 Cb 0.00 0.06 0.00 0.00 -0.57 0.00 0.00 34.95 34.44 1z3j s ARG 165 CO 0.00 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 174.48 1z3j n GLY 166 N 4.28 2.19 3.64 3.88 0.00 -1.26 -4.66 105.19 113.27 1z3j n GLY 166 Ca -0.22 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1z3j n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z3j s ALA 167 N -1.97 3.50 0.00 4.61 0.00 -1.26 -4.38 121.76 122.26 1z3j s ALA 167 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1z3j s ALA 167 Cb 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1z3j s ALA 167 CO 0.00 -1.50 0.97 -2.39 0.00 0.00 0.00 175.76 172.84 1z3j n HIS 168 N 7.18 0.00 -0.52 0.00 -0.00 -1.26 -4.96 115.22 115.67 1z3j n HIS 168 Ca 0.14 -0.47 0.00 0.00 -0.00 0.00 0.00 57.72 57.39 1z3j n HIS 168 Cb 0.46 -0.05 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 1z3j n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z3j n GLY 169 N -0.47 0.77 3.23 -1.39 0.00 -1.26 -5.12 105.19 100.95 1z3j n GLY 169 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 1z3j n GLY 169 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z3j s ASP 170 N -1.89 1.09 -0.08 1.61 1.11 -1.26 -5.06 116.67 112.18 1z3j s ASP 170 Ca 0.00 -1.20 -0.14 0.00 0.18 0.00 0.00 52.55 51.40 1z3j s ASP 170 Cb 0.00 0.15 -0.10 0.00 1.07 0.00 0.00 42.92 44.03 1z3j s ASP 170 CO 0.00 -0.61 0.49 0.44 1.18 0.00 0.00 175.17 176.68 1z3j h ASP 171 N 2.69 -0.13 0.47 0.27 3.32 -2.01 -3.38 116.42 117.65 1z3j h ASP 171 Ca -0.37 -0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1z3j h ASP 171 Cb 1.21 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1z3j h ASP 171 CO 0.62 0.46 -0.23 0.45 -1.72 0.00 0.00 179.24 178.82 1z3j h HIS 172 N -0.99 -0.59 0.00 4.55 3.86 -2.00 -3.46 115.15 116.53 1z3j h HIS 172 Ca -0.02 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1z3j h HIS 172 Cb 0.40 0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1z3j h HIS 172 CO 0.07 -0.36 0.00 0.00 0.86 0.00 0.00 177.93 178.50 1z3j n ALA 173 N -2.64 0.00 -3.78 2.45 0.00 -1.26 -4.72 120.51 110.56 1z3j n ALA 173 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 1z3j n ALA 173 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 1z3j n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1z3j s PHE 174 N 0.00 -0.08 0.00 0.00 0.08 -1.26 -4.96 117.98 111.75 1z3j s PHE 174 Ca 0.00 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1z3j s PHE 174 Cb 0.00 0.65 0.00 0.00 -0.57 0.00 0.00 43.02 43.10 1z3j s PHE 174 CO 0.00 -0.85 0.15 -0.40 -0.10 0.00 0.00 175.22 174.01 1z3j n ASP 175 N -0.63 -0.03 0.00 1.36 5.68 -1.26 -4.91 116.55 116.76 1z3j n ASP 175 Ca -0.06 -0.29 0.00 0.00 -0.50 0.00 0.00 54.79 53.94 1z3j n ASP 175 Cb 0.60 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1z3j n ASP 175 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z3j n GLY 176 N 0.00 2.13 3.58 6.12 0.00 -1.26 -4.60 105.19 111.16 1z3j n GLY 176 Ca -0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1z3j n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z3j s LYS 177 N 0.00 3.15 0.00 1.61 2.20 -1.26 -4.64 119.74 120.80 1z3j s LYS 177 Ca 0.00 0.97 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 1z3j s LYS 177 Cb 0.00 -4.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.10 1z3j s LYS 177 CO 0.00 -2.09 0.00 0.41 -0.36 0.00 0.00 175.35 173.31 1z3j n GLY 178 N 5.43 0.11 7.00 5.54 0.00 -1.26 -5.06 105.19 116.95 1z3j n GLY 178 Ca 0.20 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1z3j n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3j n GLY 179 N 0.00 3.34 3.70 -0.02 0.00 -1.26 -4.26 105.19 106.68 1z3j n GLY 179 Ca 0.00 0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1z3j n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z3j s ILE 180 N 0.00 4.43 -0.02 -0.61 -1.09 -1.26 -4.94 121.20 117.71 1z3j s ILE 180 Ca 0.00 1.74 -0.11 0.00 -2.23 0.00 0.00 60.65 60.05 1z3j s ILE 180 Cb 0.00 -4.12 -0.31 0.00 -1.58 0.00 0.00 42.46 36.45 1z3j s ILE 180 CO 0.00 0.05 0.78 -0.07 -1.23 0.00 0.00 174.94 174.47 1z3j h LEU 181 N 7.62 0.64 -7.02 2.97 4.07 -1.95 -3.46 115.31 118.18 1z3j h LEU 181 Ca -0.36 -0.86 0.30 0.00 0.08 0.00 0.00 57.88 57.03 1z3j h LEU 181 Cb 1.18 -0.21 -0.19 0.00 1.08 0.00 0.00 40.66 42.52 1z3j h LEU 181 CO 0.84 1.71 0.89 0.00 -1.08 0.00 0.00 178.44 180.81 1z3j s ALA 182 N -2.59 -2.16 -0.04 1.53 0.00 -1.26 -3.16 121.76 114.08 1z3j s ALA 182 Ca -0.13 1.65 -0.02 0.00 0.00 0.00 0.00 51.96 53.46 1z3j s ALA 182 Cb 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.01 1z3j s ALA 182 CO 0.88 -0.63 0.06 -3.38 0.00 0.00 0.00 175.76 172.69 1z3j s HIS 183 N -2.24 0.05 0.10 0.00 -3.43 -0.46 -5.00 115.29 104.32 1z3j s HIS 183 Ca 0.11 0.24 -0.14 0.00 -0.80 0.00 0.00 55.06 54.47 1z3j s HIS 183 Cb -0.00 -0.43 0.02 0.00 -1.43 0.00 0.00 32.58 30.74 1z3j s HIS 183 CO -0.04 -0.17 0.33 0.00 -2.00 0.00 0.00 174.74 172.86 1z3j s ALA 184 N 1.97 -0.71 0.05 -1.38 0.00 -1.26 -0.09 121.76 120.34 1z3j s ALA 184 Ca 0.02 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.66 1z3j s ALA 184 Cb -0.12 0.59 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1z3j s ALA 184 CO -0.03 -0.58 0.30 -0.06 0.00 0.00 0.00 175.76 175.39 1z3j s PHE 185 N -3.66 -0.09 0.00 0.00 0.40 -1.20 -4.83 117.98 108.62 1z3j s PHE 185 Ca 0.02 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 1z3j s PHE 185 Cb 0.02 0.09 0.00 0.00 0.51 0.00 0.00 43.02 43.65 1z3j s PHE 185 CO -0.11 -0.52 0.00 0.41 0.70 0.00 0.00 175.22 175.70 1z3j n GLY 186 N 0.45 -0.19 3.57 4.36 0.00 -0.25 0.09 105.19 113.22 1z3j n GLY 186 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1z3j n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z3j s PRO 187 N 0.00 2.58 0.24 1.61 0.04 -1.26 -1.87 135.00 136.33 1z3j s PRO 187 Ca 0.00 -0.82 -0.22 0.00 0.04 0.00 0.00 61.00 60.00 1z3j s PRO 187 Cb 0.00 -5.18 0.04 0.00 0.04 0.00 0.00 34.50 29.40 1z3j s PRO 187 CO 0.00 -3.65 0.70 0.20 0.04 0.00 0.00 177.00 174.29 1z3j s GLY 188 N 7.05 -0.25 0.78 0.56 0.00 -1.26 -5.03 107.32 109.17 1z3j s GLY 188 Ca 0.68 -0.04 -0.12 0.00 0.00 0.00 0.00 44.72 45.24 1z3j s GLY 188 CO 0.07 -0.01 1.12 -0.56 0.00 0.00 0.00 173.10 173.72 1z3j s SER 189 N -2.87 4.73 0.67 1.64 0.01 -1.26 -3.97 113.70 112.65 1z3j s SER 189 Ca 0.08 1.07 0.00 0.00 1.31 0.00 0.00 55.95 58.42 1z3j s SER 189 Cb -0.04 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.43 1z3j s SER 189 CO 0.01 -1.79 0.00 0.61 0.41 0.00 0.00 173.24 172.48 1z3j n GLY 190 N -2.74 0.44 0.36 3.44 0.00 -1.26 -0.93 105.19 104.51 1z3j n GLY 190 Ca 0.07 0.72 -0.02 0.00 0.00 0.00 0.00 46.02 46.79 1z3j n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1z3j h ILE 191 N 0.00 1.22 -0.92 -0.61 6.09 -1.98 -3.44 117.51 117.86 1z3j h ILE 191 Ca 0.00 -0.44 -0.68 0.00 -1.37 0.00 0.00 64.86 62.37 1z3j h ILE 191 Cb 0.00 -0.17 0.07 0.00 0.47 0.00 0.00 36.82 37.19 1z3j h ILE 191 CO 0.00 0.23 -0.20 0.61 -3.07 0.00 0.00 178.15 175.73 1z3j n GLY 192 N -1.37 -0.89 0.17 8.18 0.00 -0.11 -0.45 105.19 110.73 1z3j n GLY 192 Ca 0.12 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1z3j n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3j n GLY 193 N 1.60 2.96 3.86 -0.02 0.00 0.11 -4.82 105.19 108.89 1z3j n GLY 193 Ca 0.18 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.09 1z3j n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z3j s ASP 194 N 0.00 6.63 -0.11 1.61 1.01 0.40 -4.58 116.67 121.63 1z3j s ASP 194 Ca 0.00 1.22 -0.00 0.00 0.71 0.00 0.00 52.55 54.48 1z3j s ASP 194 Cb 0.00 -2.36 0.02 0.00 1.01 0.00 0.00 42.92 41.60 1z3j s ASP 194 CO 0.00 -0.33 -0.09 0.00 0.21 0.00 0.00 175.17 174.96 1z3j s ALA 195 N -2.23 1.37 -0.31 5.23 0.00 -0.46 -3.21 121.76 122.16 1z3j s ALA 195 Ca 0.53 -0.57 -0.06 0.00 0.00 0.00 0.00 51.96 51.86 1z3j s ALA 195 Cb -0.10 -0.88 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1z3j s ALA 195 CO 0.26 -0.34 0.08 -1.01 0.00 0.00 0.00 175.76 174.74 1z3j s HIS 196 N 1.55 3.19 0.12 0.00 0.09 0.87 -0.48 115.29 120.63 1z3j s HIS 196 Ca 0.02 -1.20 -0.01 0.00 -0.00 0.00 0.00 55.06 53.88 1z3j s HIS 196 Cb -0.13 -2.25 -0.04 0.00 -0.00 0.00 0.00 32.58 30.15 1z3j s HIS 196 CO -0.07 -0.65 0.30 -0.06 -0.00 0.00 0.00 174.74 174.27 1z3j s PHE 197 N 1.45 3.49 -1.16 1.40 0.08 0.07 -1.35 117.98 121.96 1z3j s PHE 197 Ca 0.01 0.35 -0.14 0.00 0.12 0.00 0.00 56.93 57.26 1z3j s PHE 197 Cb -0.18 -1.85 -0.06 0.00 -0.57 0.00 0.00 43.02 40.36 1z3j s PHE 197 CO 0.02 0.49 2.23 -3.47 -0.10 0.00 0.00 175.22 174.39 1z3j n ASP 198 N -0.04 4.42 -0.32 1.36 2.03 -1.19 -3.93 116.55 118.88 1z3j n ASP 198 Ca -0.04 -2.64 0.18 0.00 0.52 0.00 0.00 54.79 52.80 1z3j n ASP 198 Cb 0.52 -1.36 0.38 0.00 -0.72 0.00 0.00 41.12 39.94 1z3j n ASP 198 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1z3j h GLU 199 N 6.52 0.39 -1.03 -0.67 4.22 -1.91 0.15 114.58 122.25 1z3j h GLU 199 Ca 0.56 -0.02 0.29 0.00 0.08 0.00 0.00 59.36 60.26 1z3j h GLU 199 Cb 0.50 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1z3j h GLU 199 CO 1.81 0.26 0.73 0.22 -2.18 0.00 0.00 179.01 179.85 1z3j h ASP 200 N 0.40 0.09 -4.15 1.04 3.58 -1.85 -3.41 116.42 112.12 1z3j h ASP 200 Ca 0.64 0.02 -0.48 0.00 0.42 0.00 0.00 57.03 57.62 1z3j h ASP 200 Cb 1.30 -0.00 0.13 0.00 1.72 0.00 0.00 39.33 42.49 1z3j h ASP 200 CO -0.55 0.02 0.28 -1.61 -2.88 0.00 0.00 179.24 174.50 1z3j s GLU 201 N -5.07 1.49 -0.72 0.28 2.02 0.52 -4.81 118.70 112.41 1z3j s GLU 201 Ca -0.06 0.71 -0.08 0.00 0.02 0.00 0.00 54.97 55.57 1z3j s GLU 201 Cb 0.23 -1.84 0.19 0.00 0.10 0.00 0.00 34.13 32.80 1z3j s GLU 201 CO 0.79 -2.06 0.58 0.12 0.02 0.00 0.00 175.26 174.72 1z3j s PHE 202 N -3.03 3.56 0.51 1.61 2.19 -1.26 -5.02 117.98 116.53 1z3j s PHE 202 Ca 0.63 -2.42 -0.18 0.00 0.33 0.00 0.00 56.93 55.28 1z3j s PHE 202 Cb -0.17 -3.46 -0.08 0.00 -1.31 0.00 0.00 43.02 38.01 1z3j s PHE 202 CO 0.56 -0.90 1.01 -1.58 1.83 0.00 0.00 175.22 176.14 1z3j s TRP 203 N 0.00 3.18 0.08 10.12 0.52 -1.26 -4.35 118.94 127.23 1z3j s TRP 203 Ca 0.18 1.54 0.04 0.00 0.02 0.00 0.00 56.10 57.88 1z3j s TRP 203 Cb -0.16 -2.94 -0.03 0.00 -1.15 0.00 0.00 33.47 29.19 1z3j s TRP 203 CO -0.06 -0.63 -0.11 0.95 0.02 0.00 0.00 176.95 177.12 1z3j s THR 204 N -2.31 0.97 -0.08 2.01 -4.23 -0.21 -4.79 115.64 107.00 1z3j s THR 204 Ca 0.63 -1.43 -0.26 0.00 -1.18 0.00 0.00 61.69 59.44 1z3j s THR 204 Cb -0.13 -1.15 -0.22 0.00 1.34 0.00 0.00 72.50 72.34 1z3j s THR 204 CO 0.26 -0.40 0.98 0.00 -0.54 0.00 0.00 174.62 174.92 1z3j h THR 205 N 3.97 1.51 -3.77 3.99 1.03 -1.97 -2.54 112.91 115.12 1z3j h THR 205 Ca -0.38 -1.69 -0.44 0.00 -0.01 0.00 0.00 66.41 63.88 1z3j h THR 205 Cb 1.19 2.63 0.17 0.00 -1.07 0.00 0.00 68.15 71.07 1z3j h THR 205 CO 0.46 0.43 0.17 -1.38 -0.01 0.00 0.00 175.52 175.19 1z3j s HIS 206 N -3.20 1.79 0.16 0.00 -3.43 -1.26 -4.84 115.29 104.51 1z3j s HIS 206 Ca -0.17 0.89 -0.23 0.00 -0.80 0.00 0.00 55.06 54.76 1z3j s HIS 206 Cb -0.01 -3.30 0.05 0.00 -1.43 0.00 0.00 32.58 27.90 1z3j s HIS 206 CO 0.65 -3.14 1.61 0.77 -2.00 0.00 0.00 174.74 172.63 1z3j h SER 207 N -2.07 -0.97 0.00 7.38 0.02 -1.95 -3.42 113.55 112.53 1z3j h SER 207 Ca -0.54 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1z3j h SER 207 Cb 1.33 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.33 1z3j h SER 207 CO 0.54 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 176.53 1z3j n GLY 208 N -1.41 1.44 0.00 -3.77 0.00 -1.26 -4.11 105.19 96.09 1z3j n GLY 208 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1z3j n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z3j n GLY 209 N 0.00 -0.13 3.30 -0.02 0.00 -1.26 -5.04 105.19 102.04 1z3j n GLY 209 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1z3j n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z3j s THR 210 N 0.00 2.16 -0.16 2.61 2.01 -1.26 -5.02 115.64 115.98 1z3j s THR 210 Ca 0.00 -1.05 -0.24 0.00 0.31 0.00 0.00 61.69 60.72 1z3j s THR 210 Cb 0.00 -1.78 -0.02 0.00 0.01 0.00 0.00 72.50 70.71 1z3j s THR 210 CO 0.00 0.57 0.75 0.21 -0.69 0.00 0.00 174.62 175.46 1z3j s ASN 211 N -0.38 6.88 0.11 3.53 3.04 -1.26 -1.04 114.94 125.82 1z3j s ASN 211 Ca 0.03 1.08 -0.31 0.00 0.04 0.00 0.00 52.86 53.70 1z3j s ASN 211 Cb -0.12 -2.42 -0.11 0.00 -1.54 0.00 0.00 41.25 37.07 1z3j s ASN 211 CO 0.02 -0.31 1.59 0.25 -3.04 0.00 0.00 177.10 175.61 1z3j h LEU 212 N 8.00 -1.16 -0.72 3.21 7.12 -1.77 -2.33 115.31 127.66 1z3j h LEU 212 Ca -0.32 0.12 0.15 0.00 0.13 0.00 0.00 57.88 57.97 1z3j h LEU 212 Cb 1.15 0.43 -0.11 0.00 -0.53 0.00 0.00 40.66 41.59 1z3j h LEU 212 CO 0.80 -0.49 0.15 0.15 -0.13 0.00 0.00 178.44 178.92 1z3j h PHE 213 N -0.68 0.22 0.78 1.25 3.04 -1.83 0.11 116.94 119.83 1z3j h PHE 213 Ca 0.01 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.97 1z3j h PHE 213 Cb 0.68 0.01 0.01 0.00 2.56 0.00 0.00 35.95 39.21 1z3j h PHE 213 CO -0.32 -0.10 -0.38 1.25 -2.02 0.00 0.00 178.31 176.74 1z3j h LEU 214 N 0.24 -0.89 -0.82 0.59 6.46 -1.80 0.34 115.31 119.44 1z3j h LEU 214 Ca 0.40 0.02 0.06 0.00 -0.12 0.00 0.00 57.88 58.23 1z3j h LEU 214 Cb 0.68 0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 40.78 1z3j h LEU 214 CO -0.51 -0.55 0.50 0.74 -0.62 0.00 0.00 178.44 177.99 1z3j h THR 215 N -1.21 1.04 -0.24 1.05 2.02 -1.29 -2.55 112.91 111.73 1z3j h THR 215 Ca -0.11 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 66.82 1z3j h THR 215 Cb 0.82 0.04 -0.07 0.00 -1.74 0.00 0.00 68.15 67.20 1z3j h THR 215 CO 0.18 0.17 -0.24 0.00 0.37 0.00 0.00 175.52 176.00 1z3j h ALA 216 N 1.39 -0.13 -0.52 6.16 0.00 -0.38 0.08 119.26 125.86 1z3j h ALA 216 Ca 0.35 0.08 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1z3j h ALA 216 Cb 0.15 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1z3j h ALA 216 CO -0.17 -0.66 -0.30 0.28 0.00 0.00 0.00 179.25 178.40 1z3j h VAL 217 N -0.25 0.23 0.22 0.00 2.07 -0.51 0.26 116.25 118.28 1z3j h VAL 217 Ca 0.14 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1z3j h VAL 217 Cb 0.45 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1z3j h VAL 217 CO -0.38 0.00 -0.52 -0.74 0.02 0.00 0.00 177.57 175.95 1z3j h HIS 218 N -0.17 -1.50 -0.66 1.57 6.17 -1.30 0.11 115.15 119.36 1z3j h HIS 218 Ca 0.22 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.31 1z3j h HIS 218 Cb 0.53 0.63 -0.03 0.00 2.52 0.00 0.00 27.41 31.06 1z3j h HIS 218 CO -0.58 -0.62 0.33 0.93 0.71 0.00 0.00 177.93 178.71 1z3j h GLU 219 N -0.82 0.93 -0.19 5.26 4.39 -0.24 -1.40 114.58 122.50 1z3j h GLU 219 Ca -0.02 -0.11 -0.16 0.00 0.34 0.00 0.00 59.36 59.40 1z3j h GLU 219 Cb 0.79 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 1z3j h GLU 219 CO -0.23 0.70 -0.55 0.82 -1.16 0.00 0.00 179.01 178.59 1z3j h ILE 220 N 0.93 1.32 -0.45 3.13 5.03 -0.35 0.49 117.51 127.60 1z3j h ILE 220 Ca 0.23 -1.80 0.07 0.00 -0.12 0.00 0.00 64.86 63.24 1z3j h ILE 220 Cb 0.07 1.77 -0.06 0.00 -3.03 0.00 0.00 36.82 35.57 1z3j h ILE 220 CO -0.03 0.56 0.10 1.23 -0.68 0.00 0.00 178.15 179.33 1z3j h GLY 221 N 1.05 0.55 0.32 5.37 0.00 -0.35 -0.23 103.07 109.78 1z3j h GLY 221 Ca 0.01 -0.04 0.09 0.00 0.00 0.00 0.00 47.33 47.39 1z3j h GLY 221 CO 0.10 -0.04 0.07 0.45 0.00 0.00 0.00 176.54 177.13 1z3j h HIS 222 N 0.24 0.11 -0.64 5.60 3.86 -0.25 -1.18 115.15 122.89 1z3j h HIS 222 Ca 0.22 0.03 0.11 0.00 -1.16 0.00 0.00 60.37 59.57 1z3j h HIS 222 Cb 0.27 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.69 1z3j h HIS 222 CO -0.20 -0.03 0.22 1.03 0.86 0.00 0.00 177.93 179.80 1z3j h SER 223 N 0.20 0.19 0.07 2.45 0.87 0.08 -0.23 113.55 117.18 1z3j h SER 223 Ca 0.25 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.92 1z3j h SER 223 Cb 0.34 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1z3j h SER 223 CO -0.34 0.10 -0.22 -0.07 -0.53 0.00 0.00 176.83 175.77 1z3j h LEU 224 N 0.39 -0.63 0.00 2.23 3.38 -0.29 -3.36 115.31 117.03 1z3j h LEU 224 Ca 0.33 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1z3j h LEU 224 Cb 0.45 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1z3j h LEU 224 CO -0.35 -0.30 0.00 0.61 0.09 0.00 0.00 178.44 178.49 1z3j n GLY 225 N -1.35 -0.17 3.41 0.83 0.00 -0.30 -4.72 105.19 102.90 1z3j n GLY 225 Ca -0.06 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1z3j n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z3j s LEU 226 N 0.00 3.65 -0.79 0.99 1.43 -1.08 -4.87 118.68 118.01 1z3j s LEU 226 Ca 0.00 -0.40 -0.25 0.00 -1.03 0.00 0.00 54.13 52.44 1z3j s LEU 226 Cb 0.00 -1.92 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1z3j s LEU 226 CO 0.00 -0.11 1.68 -0.83 0.23 0.00 0.00 176.35 177.32 1z3j s GLY 227 N 1.58 0.53 0.00 -3.19 0.00 -1.26 -4.58 107.32 100.40 1z3j s GLY 227 Ca 0.05 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.45 1z3j s GLY 227 CO 0.04 3.13 0.00 1.42 0.00 0.00 0.00 173.10 177.69 1z3j n HIS 228 N 11.63 0.00 -1.55 1.90 8.25 -1.26 -4.97 115.22 129.21 1z3j n HIS 228 Ca 0.24 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.40 1z3j n HIS 228 Cb 0.50 0.00 0.23 0.00 1.12 0.00 0.00 29.99 31.83 1z3j n HIS 228 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1z3j s SER 229 N 0.00 1.84 -0.04 0.41 0.01 -1.20 -4.88 113.70 109.83 1z3j s SER 229 Ca 0.00 0.32 0.23 0.00 1.31 0.00 0.00 55.95 57.82 1z3j s SER 229 Cb 0.00 -0.36 0.43 0.00 0.21 0.00 0.00 66.02 66.30 1z3j s SER 229 CO 0.00 -3.53 1.18 -1.20 0.41 0.00 0.00 173.24 170.10 1z3j n SER 230 N -4.31 1.14 -4.09 2.44 7.64 -1.26 -4.27 113.62 110.91 1z3j n SER 230 Ca 0.16 -2.34 -0.22 0.00 1.01 0.00 0.00 58.87 57.49 1z3j n SER 230 Cb 0.59 -0.34 -0.15 0.00 -1.01 0.00 0.00 64.21 63.30 1z3j n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z3j s ASP 231 N -2.25 1.56 0.23 6.43 -1.08 -1.26 -5.07 116.67 115.23 1z3j s ASP 231 Ca 0.35 -0.24 0.24 0.00 -0.52 0.00 0.00 52.55 52.38 1z3j s ASP 231 Cb 0.39 -0.19 0.46 0.00 -1.46 0.00 0.00 42.92 42.12 1z3j s ASP 231 CO -0.15 0.16 1.50 1.55 0.52 0.00 0.00 175.17 178.75 1z3j h PRO 232 N 5.84 0.00 0.09 4.34 0.13 -2.03 -3.21 132.00 137.16 1z3j h PRO 232 Ca -0.34 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.52 1z3j h PRO 232 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1z3j h PRO 232 CO 0.49 0.00 -1.30 0.87 -0.23 0.00 0.00 178.00 177.82 1z3j h LYS 233 N 0.00 0.18 -7.06 0.86 1.57 -2.01 -3.46 116.57 106.65 1z3j h LYS 233 Ca 0.00 -0.31 -0.55 0.00 -1.87 0.00 0.00 60.65 57.92 1z3j h LYS 233 Cb 0.83 0.11 0.14 0.00 0.08 0.00 0.00 32.23 33.40 1z3j h LYS 233 CO 0.00 1.08 0.60 0.00 -0.57 0.00 0.00 179.45 180.56 1z3j s ALA 234 N -2.65 2.74 -0.13 3.86 0.00 -1.21 -4.42 121.76 119.94 1z3j s ALA 234 Ca -0.04 1.34 0.20 0.00 0.00 0.00 0.00 51.96 53.45 1z3j s ALA 234 Cb 0.08 -3.58 -0.20 0.00 0.00 0.00 0.00 23.12 19.42 1z3j s ALA 234 CO 0.86 -1.46 0.61 0.28 0.00 0.00 0.00 175.76 176.05 1z3j n VAL 235 N -1.21 0.76 0.27 0.00 0.31 -1.26 -4.31 118.33 112.89 1z3j n VAL 235 Ca 0.11 -0.64 0.14 0.00 -0.01 0.00 0.00 64.34 63.95 1z3j n VAL 235 Cb 0.45 -0.39 0.68 0.00 -0.91 0.00 0.00 33.84 33.68 1z3j n VAL 235 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1z3j h MET 236 N 0.00 0.00 -6.84 5.55 2.86 -1.92 -3.41 114.93 111.17 1z3j h MET 236 Ca -0.16 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 56.96 1z3j h MET 236 Cb 1.43 0.00 0.21 0.00 0.06 0.00 0.00 31.60 33.30 1z3j h MET 236 CO 0.02 0.00 -0.51 1.97 1.06 0.00 0.00 176.91 179.45 1z3j n PHE 237 N -2.49 -1.20 0.30 -0.22 -1.74 -1.26 -3.27 117.46 107.58 1z3j n PHE 237 Ca -0.01 0.24 0.15 0.00 -0.56 0.00 0.00 57.45 57.28 1z3j n PHE 237 Cb 0.12 -1.79 0.55 0.00 1.52 0.00 0.00 39.48 39.88 1z3j n PHE 237 CO 0.00 0.00 0.00 -1.00 -0.56 0.00 0.00 176.76 175.20 1z3j h PRO 238 N -1.65 0.00 0.00 3.97 0.13 -1.89 -3.46 132.00 129.10 1z3j h PRO 238 Ca -0.44 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.33 1z3j h PRO 238 Cb 1.29 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.57 1z3j h PRO 238 CO 0.35 0.00 0.27 0.25 -0.23 0.00 0.00 178.00 178.65 1z3j n THR 239 N -2.95 0.00 -4.36 1.56 -2.24 -1.26 -5.09 114.28 99.95 1z3j n THR 239 Ca 0.02 -0.69 -0.19 0.00 -2.27 0.00 0.00 64.05 60.91 1z3j n THR 239 Cb 0.35 -1.47 -0.14 0.00 -2.10 0.00 0.00 70.33 66.97 1z3j n THR 239 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1z3j s TYR 240 N -3.20 1.06 -0.18 4.78 5.04 -1.26 -5.04 117.35 118.54 1z3j s TYR 240 Ca 0.62 -0.30 -0.10 0.00 -2.44 0.00 0.00 57.07 54.85 1z3j s TYR 240 Cb -0.03 -0.65 0.06 0.00 0.35 0.00 0.00 41.96 41.70 1z3j s TYR 240 CO 0.45 0.01 0.44 0.21 -1.34 0.00 0.00 175.55 175.31 1z3j s LYS 241 N -0.85 0.42 0.07 4.97 2.36 -1.26 -5.13 119.74 120.33 1z3j s LYS 241 Ca 0.01 0.83 -0.30 0.00 -2.55 0.00 0.00 55.97 53.96 1z3j s LYS 241 Cb -0.07 -0.01 -0.09 0.00 -1.05 0.00 0.00 37.83 36.61 1z3j s LYS 241 CO 0.01 -0.16 1.88 -0.47 1.55 0.00 0.00 175.35 178.15 1z3j s TYR 242 N 1.43 1.76 0.03 4.03 5.04 -1.26 -4.99 117.35 123.38 1z3j s TYR 242 Ca -0.10 -0.19 0.09 0.00 -2.44 0.00 0.00 57.07 54.43 1z3j s TYR 242 Cb -0.08 -4.19 -0.03 0.00 0.35 0.00 0.00 41.96 38.02 1z3j s TYR 242 CO -0.13 -5.09 -0.26 0.14 -1.34 0.00 0.00 175.55 168.86 1z3j s VAL 243 N 3.56 2.13 -0.30 3.14 -7.23 -1.26 -5.10 120.40 115.34 1z3j s VAL 243 Ca 0.84 -1.31 -0.29 0.00 -1.81 0.00 0.00 61.98 59.41 1z3j s VAL 243 Cb -0.44 -1.80 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 1z3j s VAL 243 CO 0.38 0.43 1.46 -1.81 -0.31 0.00 0.00 175.10 175.25 1z3j s ASP 244 N -1.06 6.45 0.00 4.85 1.11 -1.26 -4.87 116.67 121.89 1z3j s ASP 244 Ca 0.11 1.27 0.09 0.00 0.18 0.00 0.00 52.55 54.20 1z3j s ASP 244 Cb -0.10 -2.54 0.39 0.00 1.07 0.00 0.00 42.92 41.74 1z3j s ASP 244 CO 0.01 -1.26 1.25 -0.38 1.18 0.00 0.00 175.17 175.97 1z3j n ILE 245 N 6.55 1.25 0.12 0.77 5.41 -1.26 -1.11 119.36 131.09 1z3j n ILE 245 Ca 0.17 0.31 -0.05 0.00 1.00 0.00 0.00 62.75 64.18 1z3j n ILE 245 Cb 0.46 -1.16 -0.02 0.00 -0.71 0.00 0.00 39.64 38.21 1z3j n ILE 245 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 1z3j h ASN 246 N 0.00 -0.27 -0.64 4.38 2.35 -2.05 -3.36 115.58 115.99 1z3j h ASN 246 Ca 0.00 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1z3j h ASN 246 Cb 0.13 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.53 1z3j h ASN 246 CO 0.00 -0.11 0.40 0.74 -1.65 0.00 0.00 177.43 176.81 1z3j h THR 247 N -0.49 1.10 -6.43 2.81 2.02 -1.88 -3.47 112.91 106.56 1z3j h THR 247 Ca -0.03 -0.27 -0.19 0.00 0.77 0.00 0.00 66.41 66.68 1z3j h THR 247 Cb 0.25 0.23 0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1z3j h THR 247 CO 0.05 0.14 -1.10 0.33 0.37 0.00 0.00 175.52 175.32 1z3j n PHE 248 N -4.70 -1.42 -3.82 3.16 7.35 -0.26 -5.02 117.46 112.75 1z3j n PHE 248 Ca 0.06 0.60 -0.08 0.00 -0.76 0.00 0.00 57.45 57.27 1z3j n PHE 248 Cb 0.07 -1.46 0.01 0.00 0.35 0.00 0.00 39.48 38.46 1z3j n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1z3j s ARG 249 N -1.73 2.09 0.24 -4.13 1.04 -1.26 -5.10 118.95 110.10 1z3j s ARG 249 Ca 0.19 -1.31 0.06 0.00 -1.04 0.00 0.00 55.73 53.64 1z3j s ARG 249 Cb -0.02 0.61 -0.03 0.00 -2.04 0.00 0.00 34.95 33.47 1z3j s ARG 249 CO 0.45 -0.98 0.28 -0.51 -0.04 0.00 0.00 175.30 174.50 1z3j s LEU 250 N -3.04 4.06 0.50 -1.89 2.01 -1.26 -5.00 118.68 114.06 1z3j s LEU 250 Ca 0.14 -0.09 -0.17 0.00 0.01 0.00 0.00 54.13 54.02 1z3j s LEU 250 Cb -0.05 -2.60 -0.08 0.00 0.01 0.00 0.00 46.19 43.46 1z3j s LEU 250 CO 0.10 -0.05 0.98 -0.44 1.01 0.00 0.00 176.35 177.95 1z3j s SER 251 N -3.90 6.69 0.19 2.29 0.01 -1.26 -4.90 113.70 112.81 1z3j s SER 251 Ca 0.33 1.59 -0.12 0.00 1.31 0.00 0.00 55.95 59.06 1z3j s SER 251 Cb -0.08 -2.51 0.21 0.00 0.21 0.00 0.00 66.02 63.84 1z3j s SER 251 CO 0.27 -0.54 1.73 0.00 0.41 0.00 0.00 173.24 175.10 1z3j h ALA 252 N 1.11 0.61 -0.23 1.44 0.00 -1.98 0.15 119.26 120.36 1z3j h ALA 252 Ca -0.47 0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.59 1z3j h ALA 252 Cb 1.18 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 1z3j h ALA 252 CO 0.61 -0.27 -0.41 0.22 0.00 0.00 0.00 179.25 179.41 1z3j h ASP 253 N 0.29 -1.30 -0.46 0.00 3.58 -2.00 -2.41 116.42 114.12 1z3j h ASP 253 Ca 0.26 0.18 0.03 0.00 0.42 0.00 0.00 57.03 57.93 1z3j h ASP 253 Cb 0.33 0.55 -0.04 0.00 1.72 0.00 0.00 39.33 41.89 1z3j h ASP 253 CO -0.31 -0.40 0.24 -0.78 -2.88 0.00 0.00 179.24 175.11 1z3j h ASP 254 N -0.42 0.36 -0.94 2.28 1.82 -1.65 -0.15 116.42 117.72 1z3j h ASP 254 Ca 0.10 0.02 0.19 0.00 -0.39 0.00 0.00 57.03 56.96 1z3j h ASP 254 Cb 0.60 -0.05 -0.08 0.00 0.68 0.00 0.00 39.33 40.48 1z3j h ASP 254 CO -0.45 0.25 0.60 0.40 -1.61 0.00 0.00 179.24 178.43 1z3j h ILE 255 N 0.48 0.70 0.01 2.25 2.04 -0.49 0.53 117.51 123.03 1z3j h ILE 255 Ca 0.19 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1z3j h ILE 255 Cb 0.08 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1z3j h ILE 255 CO -0.13 0.10 -0.00 0.03 0.00 0.00 0.00 178.15 178.15 1z3j h ARG 256 N 0.55 -0.01 -0.40 2.37 3.08 -0.53 -1.28 114.38 118.15 1z3j h ARG 256 Ca 0.50 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.62 1z3j h ARG 256 Cb 1.05 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.01 1z3j h ARG 256 CO -0.24 0.32 -0.42 0.78 -1.07 0.00 0.00 179.97 179.34 1z3j h GLY 257 N -0.35 -0.54 1.03 0.04 0.00 -0.77 -0.56 103.07 101.92 1z3j h GLY 257 Ca -0.00 0.54 -0.06 0.00 0.00 0.00 0.00 47.33 47.81 1z3j h GLY 257 CO 0.00 -0.18 0.19 0.16 0.00 0.00 0.00 176.54 176.70 1z3j h ILE 258 N -0.32 1.25 0.00 2.60 -0.00 -0.97 -0.55 117.51 119.52 1z3j h ILE 258 Ca 0.14 -0.89 -0.01 0.00 -0.00 0.00 0.00 64.86 64.11 1z3j h ILE 258 Cb 0.58 0.60 -0.00 0.00 -0.00 0.00 0.00 36.82 38.00 1z3j h ILE 258 CO -0.57 0.34 -0.03 1.56 -0.00 0.00 0.00 178.15 179.45 1z3j h GLN 259 N 0.94 0.00 0.00 0.16 4.20 -0.72 -0.01 115.11 119.69 1z3j h GLN 259 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 1z3j h GLN 259 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1z3j h GLN 259 CO -0.00 0.03 0.00 0.45 -0.67 0.00 0.00 178.83 178.63 1z3j n SER 260 N -4.30 0.00 0.00 1.46 2.88 -0.22 -3.49 113.62 109.95 1z3j n SER 260 Ca -0.03 0.32 0.02 0.00 -1.33 0.00 0.00 58.87 57.85 1z3j n SER 260 Cb 0.11 -0.32 0.10 0.00 -0.75 0.00 0.00 64.21 63.35 1z3j n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1z3j n LEU 261 N -1.32 0.00 0.05 2.46 4.77 -0.02 -3.84 117.00 119.10 1z3j n LEU 261 Ca 0.00 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.02 1z3j n LEU 261 Cb 0.00 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 40.86 1z3j n LEU 261 CO 0.00 -0.13 0.41 0.22 -1.33 0.00 0.00 177.39 176.56 1z3j h TYR 262 N 0.00 -0.18 0.00 -1.77 3.20 -1.83 -3.50 116.97 112.89 1z3j h TYR 262 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1z3j h TYR 262 Cb 0.02 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1z3j h TYR 262 CO 0.00 0.27 0.00 0.41 -1.64 0.00 0.00 178.16 177.20