#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw1 s ASP 98 N 0.00 6.47 -0.10 1.62 1.01 -1.26 -4.94 116.67 119.47 1zw1 s ASP 98 Ca 0.00 0.55 -0.00 0.00 0.71 0.00 0.00 52.55 53.81 1zw1 s ASP 98 Cb 0.00 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 1zw1 s ASP 98 CO 0.00 0.09 -0.08 -0.63 0.21 0.00 0.00 175.17 174.76 1zw1 s ILE 99 N 0.45 3.54 -0.08 0.77 -1.09 -1.26 -0.26 121.20 123.27 1zw1 s ILE 99 Ca 0.18 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.09 1zw1 s ILE 99 Cb -0.13 -2.47 0.02 0.00 -1.58 0.00 0.00 42.46 38.29 1zw1 s ILE 99 CO 0.05 0.56 -0.09 0.00 -1.23 0.00 0.00 174.94 174.23 1zw1 s PHE 101 N 1.20 3.20 -0.52 0.00 5.99 -0.61 -1.41 117.98 125.84 1zw1 s PHE 101 Ca -0.05 0.08 -0.16 0.00 0.00 0.00 0.00 56.93 56.80 1zw1 s PHE 101 Cb -0.14 -2.75 0.11 0.00 0.00 0.00 0.00 43.02 40.24 1zw1 s PHE 101 CO -0.02 -0.45 0.48 0.42 -0.00 0.00 0.00 175.22 175.65 1zw1 s ILE 102 N 2.15 5.19 -0.86 3.12 1.01 -0.90 -0.57 121.20 130.34 1zw1 s ILE 102 Ca 0.14 -1.34 -0.20 0.00 0.00 0.00 0.00 60.65 59.26 1zw1 s ILE 102 Cb -0.16 -4.29 0.11 0.00 0.01 0.00 0.00 42.46 38.13 1zw1 s ILE 102 CO 0.12 -0.80 1.10 0.00 0.00 0.00 0.00 174.94 175.36 1zw1 s ALA 103 N 1.68 3.27 0.00 9.38 0.00 -0.13 -2.08 121.76 133.88 1zw1 s ALA 103 Ca 0.04 -2.51 0.00 0.00 0.00 0.00 0.00 51.96 49.49 1zw1 s ALA 103 Cb -0.28 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 18.82 1zw1 s ALA 103 CO 0.04 -2.96 0.00 0.41 0.00 0.00 0.00 175.76 173.25 1zw1 n GLY 104 N 5.54 0.67 3.60 0.00 0.00 -1.21 -1.21 105.19 112.59 1zw1 n GLY 104 Ca 0.17 -0.05 -0.51 0.00 0.00 0.00 0.00 46.02 45.63 1zw1 n GLY 104 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zw1 n ILE 105 N 0.00 0.03 -2.03 -0.61 5.41 -1.26 -4.85 119.36 116.05 1zw1 n ILE 105 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1zw1 n ILE 105 Cb 0.00 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.00 1zw1 n ILE 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zw1 n GLY 106 N 2.64 0.62 0.00 7.39 0.00 -1.26 -4.43 105.19 110.15 1zw1 n GLY 106 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zw1 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zw1 n ASP 107 N 0.03 0.00 0.00 1.61 5.68 -1.26 -4.98 116.55 117.62 1zw1 n ASP 107 Ca -0.00 0.00 0.03 0.00 -0.50 0.00 0.00 54.79 54.32 1zw1 n ASP 107 Cb 0.69 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.82 1zw1 n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1zw1 n THR 108 N -1.85 0.74 1.60 2.12 -2.24 -1.26 -3.97 114.28 109.43 1zw1 n THR 108 Ca 0.00 0.19 0.15 0.00 -2.27 0.00 0.00 64.05 62.11 1zw1 n THR 108 Cb 0.00 -1.09 0.73 0.00 -2.10 0.00 0.00 70.33 67.87 1zw1 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zw1 n ASN 109 N -1.23 0.35 -2.00 3.42 3.02 -1.26 -4.65 115.26 112.92 1zw1 n ASN 109 Ca 0.03 -0.73 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1zw1 n ASN 109 Cb 0.04 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1zw1 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zw1 n GLY 110 N 1.18 3.77 0.21 7.41 0.00 -1.25 -4.26 105.19 112.24 1zw1 n GLY 110 Ca 0.18 -2.19 -0.03 0.00 0.00 0.00 0.00 46.02 43.98 1zw1 n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zw1 h TYR 111 N 0.81 0.35 -0.41 1.61 0.05 -1.91 -2.91 116.97 114.56 1zw1 h TYR 111 Ca 0.00 -0.09 0.09 0.00 0.05 0.00 0.00 58.73 58.77 1zw1 h TYR 111 Cb 0.00 -0.08 -0.09 0.00 1.01 0.00 0.00 36.73 37.57 1zw1 h TYR 111 CO 0.00 0.65 -0.20 0.78 -1.05 0.00 0.00 178.16 178.34 1zw1 h GLY 112 N 1.17 0.08 0.79 3.88 0.00 -1.92 0.18 103.07 107.25 1zw1 h GLY 112 Ca 0.03 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 1zw1 h GLY 112 CO 0.06 -0.20 -0.10 -0.25 0.00 0.00 0.00 176.54 176.05 1zw1 h TRP 113 N -0.13 -0.27 -0.75 5.60 2.91 -1.77 -2.68 115.95 118.85 1zw1 h TRP 113 Ca 0.20 -0.01 0.16 0.00 1.13 0.00 0.00 58.89 60.37 1zw1 h TRP 113 Cb 0.44 0.09 -0.11 0.00 -0.51 0.00 0.00 29.16 29.07 1zw1 h TRP 113 CO -0.44 -0.01 0.23 0.78 -1.03 0.00 0.00 178.44 177.97 1zw1 h GLY 114 N -0.50 1.10 0.78 2.65 0.00 -1.25 0.55 103.07 106.41 1zw1 h GLY 114 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1zw1 h GLY 114 CO 0.05 -0.17 0.24 -2.22 0.00 0.00 0.00 176.54 174.43 1zw1 h ILE 115 N 0.33 0.98 -0.20 2.60 2.04 -0.58 -2.09 117.51 120.60 1zw1 h ILE 115 Ca 0.43 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 66.12 1zw1 h ILE 115 Cb 0.71 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1zw1 h ILE 115 CO -0.48 0.09 0.13 0.00 0.00 0.00 0.00 178.15 177.89 1zw1 h ALA 116 N 1.24 0.25 -0.06 1.87 0.00 -0.66 -1.24 119.26 120.66 1zw1 h ALA 116 Ca 0.20 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1zw1 h ALA 116 Cb 0.09 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 1zw1 h ALA 116 CO -0.13 -0.26 -0.47 -0.22 0.00 0.00 0.00 179.25 178.18 1zw1 h LYS 117 N 0.25 -0.56 -0.84 0.00 3.64 -0.55 -2.17 116.57 116.34 1zw1 h LYS 117 Ca 0.07 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1zw1 h LYS 117 Cb -0.00 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 1zw1 h LYS 117 CO -0.01 -0.37 0.53 0.93 -2.27 0.00 0.00 179.45 178.26 1zw1 h GLU 118 N -0.58 0.99 -0.28 1.90 4.39 -1.27 -1.77 114.58 117.96 1zw1 h GLU 118 Ca 0.05 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1zw1 h GLU 118 Cb 0.67 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1zw1 h GLU 118 CO -0.37 0.66 0.17 -0.07 -1.16 0.00 0.00 179.01 178.23 1zw1 h LEU 119 N 1.02 0.33 -0.36 1.33 3.38 -0.87 -2.16 115.31 117.99 1zw1 h LEU 119 Ca 0.34 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1zw1 h LEU 119 Cb 0.05 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1zw1 h LEU 119 CO -0.13 0.26 0.13 0.28 0.09 0.00 0.00 178.44 179.07 1zw1 h SER 120 N 0.39 0.51 -0.97 -0.43 0.02 -0.69 -2.40 113.55 109.97 1zw1 h SER 120 Ca 0.10 -0.19 0.30 0.00 -0.84 0.00 0.00 61.79 61.16 1zw1 h SER 120 Cb -0.01 -0.13 -0.15 0.00 0.14 0.00 0.00 62.40 62.25 1zw1 h SER 120 CO -0.02 0.56 0.48 0.11 -1.14 0.00 0.00 176.83 176.82 1zw1 h LYS 121 N 0.43 0.29 -0.01 3.45 1.57 -1.22 3.75 116.57 124.84 1zw1 h LYS 121 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zw1 h LYS 121 Cb 0.22 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1zw1 h LYS 121 CO -0.01 0.19 0.00 0.54 -0.57 0.00 0.00 179.45 179.61 1zw1 n ARG 122 N -5.09 1.05 -2.49 3.15 1.74 -0.94 -4.91 116.66 109.16 1zw1 n ARG 122 Ca 0.29 -0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 57.20 1zw1 n ARG 122 Cb 0.90 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.94 1zw1 n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zw1 n ASN 123 N -0.83 -3.61 -4.87 0.55 3.02 1.24 -5.04 115.26 105.73 1zw1 n ASN 123 Ca 0.19 -0.10 -0.35 0.00 -0.03 0.00 0.00 54.58 54.30 1zw1 n ASN 123 Cb 0.11 -2.62 -0.05 0.00 -0.61 0.00 0.00 39.78 36.60 1zw1 n ASN 123 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1zw1 s VAL 124 N -2.73 5.08 -0.18 2.41 -7.23 -0.98 -4.75 120.40 112.03 1zw1 s VAL 124 Ca 0.10 0.48 -0.29 0.00 -1.81 0.00 0.00 61.98 60.46 1zw1 s VAL 124 Cb -0.04 -3.65 -0.00 0.00 0.56 0.00 0.00 36.38 33.24 1zw1 s VAL 124 CO 0.12 0.30 1.05 -0.54 -0.31 0.00 0.00 175.10 175.73 1zw1 s LYS 125 N -1.88 4.32 0.51 4.82 3.01 0.64 -4.46 119.74 126.69 1zw1 s LYS 125 Ca 0.33 1.41 0.02 0.00 -1.01 0.00 0.00 55.97 56.71 1zw1 s LYS 125 Cb -0.14 -3.61 0.02 0.00 -1.01 0.00 0.00 37.83 33.09 1zw1 s LYS 125 CO 0.18 -0.52 0.72 0.42 0.51 0.00 0.00 175.35 176.65 1zw1 s ILE 126 N 2.78 3.07 -0.29 2.17 -1.09 -1.25 -0.32 121.20 126.27 1zw1 s ILE 126 Ca 0.47 -0.67 0.03 0.00 -2.23 0.00 0.00 60.65 58.25 1zw1 s ILE 126 Cb -0.17 -3.13 0.18 0.00 -1.58 0.00 0.00 42.46 37.76 1zw1 s ILE 126 CO 0.11 -0.08 0.52 -0.63 -1.23 0.00 0.00 174.94 173.63 1zw1 s ILE 127 N -2.65 -0.85 0.27 2.92 1.01 -0.50 -2.31 121.20 119.10 1zw1 s ILE 127 Ca 0.55 -0.11 -0.29 0.00 0.00 0.00 0.00 60.65 60.79 1zw1 s ILE 127 Cb -0.10 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.29 1zw1 s ILE 127 CO 0.37 -0.11 1.07 -0.36 0.00 0.00 0.00 174.94 175.92 1zw1 s PHE 128 N 2.72 3.65 -0.57 3.97 0.08 -0.86 -2.11 117.98 124.85 1zw1 s PHE 128 Ca 0.11 1.74 0.00 0.00 0.12 0.00 0.00 56.93 58.90 1zw1 s PHE 128 Cb -0.12 -3.23 0.15 0.00 -0.57 0.00 0.00 43.02 39.25 1zw1 s PHE 128 CO -0.26 -0.38 0.36 0.20 -0.10 0.00 0.00 175.22 175.03 1zw1 s GLY 129 N -0.94 2.47 0.35 4.36 0.00 -0.88 -0.08 107.32 112.60 1zw1 s GLY 129 Ca 0.44 -3.26 -0.16 0.00 0.00 0.00 0.00 44.72 41.74 1zw1 s GLY 129 CO 0.39 1.06 0.79 -0.42 0.00 0.00 0.00 173.10 174.92 1zw1 s ILE 130 N -0.15 4.62 0.12 0.90 -1.09 0.22 -3.29 121.20 122.53 1zw1 s ILE 130 Ca 0.17 1.06 -0.30 0.00 -2.23 0.00 0.00 60.65 59.35 1zw1 s ILE 130 Cb -0.23 -3.61 -0.06 0.00 -1.58 0.00 0.00 42.46 36.98 1zw1 s ILE 130 CO -0.02 -0.23 0.96 0.86 -1.23 0.00 0.00 174.94 175.28 1zw1 s TRP 131 N -2.04 3.83 0.25 3.97 -0.00 -1.23 0.33 118.94 124.04 1zw1 s TRP 131 Ca 0.56 1.81 -0.07 0.00 -0.00 0.00 0.00 56.10 58.40 1zw1 s TRP 131 Cb -0.10 -3.05 0.45 0.00 -0.00 0.00 0.00 33.47 30.77 1zw1 s TRP 131 CO 0.17 0.23 1.62 -1.35 -0.00 0.00 0.00 176.95 177.62 1zw1 h PRO 132 N 5.44 0.08 -0.90 5.86 0.11 -1.93 0.41 132.00 141.06 1zw1 h PRO 132 Ca -0.43 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 65.91 1zw1 h PRO 132 Cb 1.21 -0.02 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 1zw1 h PRO 132 CO 0.71 0.05 0.37 -1.35 -0.21 0.00 0.00 178.00 177.57 1zw1 h PRO 133 N 0.08 0.32 -0.42 1.05 0.11 -1.93 -1.60 132.00 129.62 1zw1 h PRO 133 Ca 0.42 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1zw1 h PRO 133 Cb 0.74 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1zw1 h PRO 133 CO -0.71 0.21 0.00 1.33 -0.21 0.00 0.00 178.00 178.63 1zw1 n VAL 134 N -5.10 1.26 -0.05 3.15 0.24 -0.42 -4.68 118.33 112.73 1zw1 n VAL 134 Ca 0.23 -1.14 -0.13 0.00 -2.04 0.00 0.00 64.34 61.26 1zw1 n VAL 134 Cb 0.70 0.36 -0.07 0.00 -1.47 0.00 0.00 33.84 33.36 1zw1 n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zw1 h TYR 135 N 2.50 0.33 -0.14 6.34 3.20 0.07 -2.34 116.97 126.93 1zw1 h TYR 135 Ca 0.00 -0.09 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1zw1 h TYR 135 Cb 0.93 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.12 1zw1 h TYR 135 CO 0.35 0.65 0.07 -0.91 -1.64 0.00 0.00 178.16 176.68 1zw1 h ASN 136 N -0.08 0.18 0.30 -2.11 2.35 -1.84 -2.58 115.58 111.80 1zw1 h ASN 136 Ca 0.03 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1zw1 h ASN 136 Cb 0.57 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1zw1 h ASN 136 CO 0.02 0.24 -0.30 -0.29 -1.65 0.00 0.00 177.43 175.45 1zw1 h ILE 137 N 0.10 1.22 -0.04 2.81 6.09 -1.87 -2.46 117.51 123.35 1zw1 h ILE 137 Ca 0.05 -1.04 -0.03 0.00 -1.37 0.00 0.00 64.86 62.47 1zw1 h ILE 137 Cb 0.11 1.56 0.00 0.00 0.47 0.00 0.00 36.82 38.96 1zw1 h ILE 137 CO -0.01 0.30 -0.09 0.15 -3.07 0.00 0.00 178.15 175.43 1zw1 h PHE 138 N 0.00 0.18 -0.67 2.19 3.57 -1.25 -2.39 116.94 118.58 1zw1 h PHE 138 Ca -0.00 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.50 1zw1 h PHE 138 Cb 0.54 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 1zw1 h PHE 138 CO 0.00 0.69 0.35 0.52 -2.23 0.00 0.00 178.31 177.63 1zw1 h MET 139 N -0.38 0.61 -0.01 1.11 2.86 -1.42 -0.25 114.93 117.45 1zw1 h MET 139 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1zw1 h MET 139 Cb 0.68 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1zw1 h MET 139 CO 0.02 0.40 -0.08 -0.22 1.06 0.00 0.00 176.91 178.10 1zw1 h LYS 140 N 0.63 -0.08 -0.28 1.72 3.64 -1.40 0.03 116.57 120.83 1zw1 h LYS 140 Ca 0.31 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.78 1zw1 h LYS 140 Cb 0.26 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1zw1 h LYS 140 CO -0.22 -0.06 0.29 -0.91 -2.27 0.00 0.00 179.45 176.28 1zw1 h ASN 141 N -0.09 0.00 -0.24 4.20 2.35 -1.14 -0.87 115.58 119.80 1zw1 h ASN 141 Ca 0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1zw1 h ASN 141 Cb 0.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1zw1 h ASN 141 CO -0.06 0.00 -0.38 0.22 -1.65 0.00 0.00 177.43 175.56 1zw1 h TYR 142 N 0.00 0.84 -0.38 1.19 3.20 0.13 -2.11 116.97 119.83 1zw1 h TYR 142 Ca 0.13 -0.29 -0.13 0.00 3.14 0.00 0.00 58.73 61.59 1zw1 h TYR 142 Cb 0.71 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1zw1 h TYR 142 CO 0.00 1.05 -0.27 -0.22 -1.64 0.00 0.00 178.16 177.08 1zw1 h LYS 143 N 0.39 0.80 0.00 1.82 3.64 0.34 -2.43 116.57 121.13 1zw1 h LYS 143 Ca 0.02 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1zw1 h LYS 143 Cb 0.97 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1zw1 h LYS 143 CO 0.09 0.98 0.00 0.09 -2.27 0.00 0.00 179.45 178.33 1zw1 n ASN 144 N -4.09 0.00 -2.90 4.20 3.02 -0.76 -4.84 115.26 109.88 1zw1 n ASN 144 Ca -0.00 -1.20 -0.20 0.00 -0.03 0.00 0.00 54.58 53.15 1zw1 n ASN 144 Cb 0.46 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.64 1zw1 n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zw1 n GLY 145 N 0.14 -0.50 0.17 7.41 0.00 -0.92 -4.88 105.19 106.61 1zw1 n GLY 145 Ca 0.01 0.07 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1zw1 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zw1 h LYS 146 N -0.70 0.56 0.00 1.61 1.79 -1.59 -3.04 116.57 115.21 1zw1 h LYS 146 Ca -0.42 -0.54 0.00 0.00 -2.18 0.00 0.00 60.65 57.50 1zw1 h LYS 146 Cb 1.30 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 1zw1 h LYS 146 CO 0.49 1.17 0.00 1.19 -1.08 0.00 0.00 179.45 181.22 1zw1 n PHE 147 N -4.09 0.00 -0.13 -1.35 3.72 -1.26 -3.92 117.46 110.43 1zw1 n PHE 147 Ca -0.10 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.24 1zw1 n PHE 147 Cb 0.72 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1zw1 n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1zw1 h ASP 148 N 0.00 -0.89 1.06 4.37 5.19 -1.88 0.63 116.42 124.89 1zw1 h ASP 148 Ca 0.00 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 1zw1 h ASP 148 Cb 0.13 0.45 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1zw1 h ASP 148 CO 0.00 -0.28 0.00 0.59 -3.12 0.00 0.00 179.24 176.43 1zw1 n ASN 149 N -5.41 0.76 0.07 6.45 3.02 -1.25 -2.68 115.26 116.22 1zw1 n ASN 149 Ca 0.02 0.63 0.02 0.00 -0.03 0.00 0.00 54.58 55.23 1zw1 n ASN 149 Cb 0.32 -0.81 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 1zw1 n ASN 149 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1zw1 h ASP 150 N 0.00 0.00 -0.24 6.41 3.45 -0.76 -3.26 116.42 122.03 1zw1 h ASP 150 Ca 0.00 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.34 1zw1 h ASP 150 Cb 0.53 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.23 1zw1 h ASP 150 CO 0.00 0.47 0.15 0.23 -1.57 0.00 0.00 179.24 178.52 1zw1 n MET 151 N -2.95 1.32 -2.96 3.56 2.81 0.18 -4.82 117.12 114.27 1zw1 n MET 151 Ca -0.05 -0.72 -0.43 0.00 -1.81 0.00 0.00 57.70 54.69 1zw1 n MET 151 Cb 0.77 -1.30 -0.05 0.00 -0.71 0.00 0.00 33.22 31.93 1zw1 n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1zw1 s ILE 152 N -0.81 4.65 -0.39 2.02 1.01 -1.23 -2.64 121.20 123.80 1zw1 s ILE 152 Ca 0.14 0.49 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 1zw1 s ILE 152 Cb 0.11 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.29 1zw1 s ILE 152 CO 0.03 -0.70 0.25 -0.63 0.00 0.00 0.00 174.94 173.89 1zw1 s ILE 153 N 3.30 4.95 0.00 2.92 1.01 -1.22 -4.99 121.20 127.17 1zw1 s ILE 153 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1zw1 s ILE 153 Cb -0.12 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1zw1 s ILE 153 CO 0.22 -0.24 0.00 0.47 0.00 0.00 0.00 174.94 175.39 1zw1 n ASP 154 N 5.08 0.00 -2.26 3.58 10.43 -1.26 -1.57 116.55 130.55 1zw1 n ASP 154 Ca -0.12 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.24 1zw1 n ASP 154 Cb 0.47 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.43 1zw1 n ASP 154 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1zw1 n LYS 155 N -3.53 0.00 -3.10 -1.24 5.02 -1.26 -4.43 118.16 109.62 1zw1 n LYS 155 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1zw1 n LYS 155 Cb 0.00 -1.27 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1zw1 n LYS 155 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1zw1 n ASP 156 N 2.02 -1.21 -4.99 4.39 -0.08 -0.61 -4.87 116.55 111.21 1zw1 n ASP 156 Ca 0.00 -0.19 -0.19 0.00 -1.51 0.00 0.00 54.79 52.90 1zw1 n ASP 156 Cb 0.00 -1.12 0.03 0.00 2.34 0.00 0.00 41.12 42.36 1zw1 n ASP 156 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1zw1 s LYS 157 N -5.39 2.65 -0.11 -0.67 1.02 -0.71 -5.01 119.74 111.53 1zw1 s LYS 157 Ca 0.31 -0.99 -0.01 0.00 0.02 0.00 0.00 55.97 55.30 1zw1 s LYS 157 Cb -0.18 -2.60 0.03 0.00 -0.52 0.00 0.00 37.83 34.56 1zw1 s LYS 157 CO 0.38 -0.54 -0.05 0.21 -0.92 0.00 0.00 175.35 174.43 1zw1 s LYS 158 N -4.59 1.28 0.42 1.68 2.47 -1.26 -3.42 119.74 116.33 1zw1 s LYS 158 Ca 0.56 -0.21 -0.15 0.00 -1.56 0.00 0.00 55.97 54.61 1zw1 s LYS 158 Cb -0.10 -1.52 -0.12 0.00 -1.46 0.00 0.00 37.83 34.62 1zw1 s LYS 158 CO 0.36 -0.31 -0.12 -0.12 0.16 0.00 0.00 175.35 175.32 1zw1 n MET 159 N 4.98 0.00 -3.22 4.03 1.56 -1.08 -4.91 117.12 118.48 1zw1 n MET 159 Ca -0.11 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.03 1zw1 n MET 159 Cb 0.50 -0.81 -0.06 0.00 2.15 0.00 0.00 33.22 35.00 1zw1 n MET 159 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1zw1 n ASN 160 N 2.07 4.40 -4.70 6.12 5.15 -1.26 -5.07 115.26 121.97 1zw1 n ASN 160 Ca 0.06 -3.52 -0.42 0.00 -0.60 0.00 0.00 54.58 50.10 1zw1 n ASN 160 Cb 0.39 -0.73 -0.03 0.00 -0.53 0.00 0.00 39.78 38.88 1zw1 n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zw1 s ILE 161 N -3.10 2.68 -0.16 -1.44 1.01 -1.26 -3.81 121.20 115.13 1zw1 s ILE 161 Ca 0.41 0.32 -0.12 0.00 0.00 0.00 0.00 60.65 61.26 1zw1 s ILE 161 Cb 0.17 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.38 1zw1 s ILE 161 CO -0.03 0.01 -0.11 -0.11 0.00 0.00 0.00 174.94 174.69 1zw1 n LEU 162 N 4.97 1.82 -4.16 2.97 0.00 -0.98 -4.94 117.00 116.69 1zw1 n LEU 162 Ca 0.16 0.58 -0.10 0.00 0.00 0.00 0.00 56.01 56.65 1zw1 n LEU 162 Cb 0.39 -0.88 -0.10 0.00 0.00 0.00 0.00 43.42 42.82 1zw1 n LEU 162 CO 0.63 -0.31 -0.32 -0.62 0.00 0.00 0.00 177.39 176.78 1zw1 s ASP 163 N -5.98 0.59 -0.17 1.96 -1.08 -1.23 -5.04 116.67 105.71 1zw1 s ASP 163 Ca -0.18 -1.16 -0.04 0.00 -0.52 0.00 0.00 52.55 50.64 1zw1 s ASP 163 Cb 0.03 0.23 0.07 0.00 -1.46 0.00 0.00 42.92 41.80 1zw1 s ASP 163 CO 0.30 -0.66 0.17 -0.04 0.52 0.00 0.00 175.17 175.46 1zw1 s MET 164 N -3.99 0.12 0.15 4.34 -1.94 -1.26 -2.02 119.30 114.70 1zw1 s MET 164 Ca 0.21 0.16 0.11 0.00 -1.71 0.00 0.00 55.69 54.46 1zw1 s MET 164 Cb 0.07 -1.27 -0.04 0.00 2.01 0.00 0.00 34.83 35.60 1zw1 s MET 164 CO 0.00 -0.61 -0.24 -0.51 -0.01 0.00 0.00 175.02 173.66 1zw1 s LEU 165 N 2.26 2.37 0.48 -0.03 1.43 0.88 -4.97 118.68 121.10 1zw1 s LEU 165 Ca 0.05 -0.79 -0.21 0.00 -1.03 0.00 0.00 54.13 52.14 1zw1 s LEU 165 Cb -0.15 -1.12 -0.07 0.00 0.03 0.00 0.00 46.19 44.87 1zw1 s LEU 165 CO -0.10 0.12 1.11 -2.16 0.23 0.00 0.00 176.35 175.55 1zw1 s PRO 166 N -2.33 3.71 -0.29 1.29 0.04 -1.26 0.73 135.00 136.90 1zw1 s PRO 166 Ca 0.16 1.60 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 1zw1 s PRO 166 Cb -0.09 -2.24 0.10 0.00 0.04 0.00 0.00 34.50 32.31 1zw1 s PRO 166 CO 0.07 -0.55 0.68 0.12 0.04 0.00 0.00 177.00 177.37 1zw1 s PHE 167 N -1.72 -1.15 -0.19 0.56 5.36 0.98 -4.52 117.98 117.29 1zw1 s PHE 167 Ca 0.66 2.19 0.00 0.00 -0.96 0.00 0.00 56.93 58.82 1zw1 s PHE 167 Cb -0.24 0.69 0.05 0.00 -0.34 0.00 0.00 43.02 43.18 1zw1 s PHE 167 CO 0.28 -0.57 -0.07 0.34 -1.46 0.00 0.00 175.22 173.74 1zw1 s ASP 168 N 2.07 3.25 0.00 6.13 -1.08 -0.67 -3.49 116.67 122.88 1zw1 s ASP 168 Ca -0.09 -0.85 0.17 0.00 -0.52 0.00 0.00 52.55 51.27 1zw1 s ASP 168 Cb -0.07 -1.09 1.04 0.00 -1.46 0.00 0.00 42.92 41.33 1zw1 s ASP 168 CO -0.20 -0.18 1.49 0.00 0.52 0.00 0.00 175.17 176.80 1zw1 n ALA 169 N 4.76 2.31 0.08 3.66 0.00 -1.26 -2.96 120.51 127.10 1zw1 n ALA 169 Ca -0.13 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.10 1zw1 n ALA 169 Cb 0.47 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 1zw1 n ALA 169 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zw1 h SER 170 N 0.00 0.31 -3.22 0.00 0.02 -1.93 -3.43 113.55 105.30 1zw1 h SER 170 Ca 0.00 -0.27 -0.60 0.00 -0.84 0.00 0.00 61.79 60.08 1zw1 h SER 170 Cb 0.00 -0.10 -0.11 0.00 0.14 0.00 0.00 62.40 62.34 1zw1 h SER 170 CO 0.00 1.11 -0.41 -0.36 -1.14 0.00 0.00 176.83 176.03 1zw1 s PHE 171 N -3.07 3.46 -0.10 3.45 0.08 -1.16 -4.99 117.98 115.66 1zw1 s PHE 171 Ca -0.03 0.49 -0.02 0.00 0.12 0.00 0.00 56.93 57.48 1zw1 s PHE 171 Cb 0.09 -2.23 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1zw1 s PHE 171 CO 0.84 0.31 -0.04 -0.44 -0.10 0.00 0.00 175.22 175.80 1zw1 h ASP 172 N 6.48 0.00 -1.57 1.36 3.32 -1.87 -1.60 116.42 122.55 1zw1 h ASP 172 Ca -0.42 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.01 1zw1 h ASP 172 Cb 1.16 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 1zw1 h ASP 172 CO 0.74 0.49 -0.57 0.42 -1.72 0.00 0.00 179.24 178.60 1zw1 s THR 173 N -1.63 2.02 0.33 0.35 -4.23 -1.26 -0.38 115.64 110.83 1zw1 s THR 173 Ca -0.03 -1.93 0.34 0.00 -1.18 0.00 0.00 61.69 58.89 1zw1 s THR 173 Cb 0.00 -2.95 0.34 0.00 1.34 0.00 0.00 72.50 71.24 1zw1 s THR 173 CO 0.05 0.00 2.05 0.00 -0.54 0.00 0.00 174.62 176.18 1zw1 h ALA 174 N 1.67 1.03 0.00 3.99 0.00 -1.94 -1.28 119.26 122.72 1zw1 h ALA 174 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zw1 h ALA 174 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1zw1 h ALA 174 CO 0.78 -0.03 -0.06 -1.71 0.00 0.00 0.00 179.25 178.24 1zw1 n ASN 175 N -2.73 0.61 0.14 0.00 2.85 -1.26 -3.57 115.26 111.30 1zw1 n ASN 175 Ca -0.02 0.51 0.09 0.00 -0.11 0.00 0.00 54.58 55.05 1zw1 n ASN 175 Cb 0.09 -0.63 0.05 0.00 1.24 0.00 0.00 39.78 40.52 1zw1 n ASN 175 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1zw1 h ASP 176 N 0.00 0.00 -3.23 1.20 3.32 -1.63 -3.45 116.42 112.63 1zw1 h ASP 176 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1zw1 h ASP 176 Cb 0.68 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.29 1zw1 h ASP 176 CO 0.00 0.13 0.83 0.27 -1.72 0.00 0.00 179.24 178.75 1zw1 s ILE 177 N -3.21 2.47 0.40 0.35 -4.36 -1.23 -4.96 121.20 110.66 1zw1 s ILE 177 Ca 0.02 0.38 -0.05 0.00 -0.26 0.00 0.00 60.65 60.74 1zw1 s ILE 177 Cb 0.08 -3.24 0.09 0.00 1.25 0.00 0.00 42.46 40.63 1zw1 s ILE 177 CO 0.75 0.05 0.55 -0.90 0.24 0.00 0.00 174.94 175.63 1zw1 n ASP 178 N 2.69 0.19 -0.00 4.36 3.85 -1.26 -4.90 116.55 121.48 1zw1 n ASP 178 Ca 0.09 -1.29 -0.11 0.00 -0.71 0.00 0.00 54.79 52.77 1zw1 n ASP 178 Cb 0.39 -0.40 -0.09 0.00 -1.35 0.00 0.00 41.12 39.66 1zw1 n ASP 178 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1zw1 h GLU 179 N 0.00 -0.09 0.06 0.11 5.08 -1.98 -2.66 114.58 115.10 1zw1 h GLU 179 Ca -0.18 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1zw1 h GLU 179 Cb 0.53 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.75 1zw1 h GLU 179 CO 0.14 0.48 -0.33 1.49 -1.00 0.00 0.00 179.01 179.79 1zw1 h GLU 180 N -0.84 -0.50 -0.79 2.33 4.81 -1.95 0.15 114.58 117.79 1zw1 h GLU 180 Ca -0.01 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 1zw1 h GLU 180 Cb 0.61 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.07 1zw1 h GLU 180 CO 0.02 -0.33 0.46 1.15 -0.73 0.00 0.00 179.01 179.57 1zw1 h THR 181 N -0.52 1.23 -0.84 0.32 2.02 -1.97 0.33 112.91 113.48 1zw1 h THR 181 Ca 0.05 -0.54 0.11 0.00 0.77 0.00 0.00 66.41 66.80 1zw1 h THR 181 Cb 0.58 0.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 1zw1 h THR 181 CO -0.24 0.25 0.54 0.50 0.37 0.00 0.00 175.52 176.95 1zw1 h LYS 182 N 1.10 0.71 -0.52 6.66 3.64 -0.88 -1.82 116.57 125.45 1zw1 h LYS 182 Ca 0.28 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1zw1 h LYS 182 Cb -0.01 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1zw1 h LYS 182 CO -0.05 0.47 0.00 0.09 -2.27 0.00 0.00 179.45 177.69 1zw1 n ASN 183 N -4.53 3.90 -4.74 4.20 3.02 0.43 -4.22 115.26 113.33 1zw1 n ASN 183 Ca 0.15 -2.28 -0.32 0.00 -0.03 0.00 0.00 54.58 52.10 1zw1 n ASN 183 Cb 0.38 -0.44 0.10 0.00 -0.61 0.00 0.00 39.78 39.20 1zw1 n ASN 183 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1zw1 s ASN 184 N -1.09 4.25 0.23 6.41 2.47 0.99 -4.79 114.94 123.40 1zw1 s ASN 184 Ca 0.41 2.08 -0.08 0.00 0.42 0.00 0.00 52.86 55.69 1zw1 s ASN 184 Cb 0.25 -2.55 0.22 0.00 -1.45 0.00 0.00 41.25 37.71 1zw1 s ASN 184 CO 0.22 -2.22 1.90 0.50 -3.72 0.00 0.00 177.10 173.78 1zw1 h LYS 185 N -0.79 1.20 0.00 0.43 1.63 -1.89 -2.00 116.57 115.15 1zw1 h LYS 185 Ca -0.45 -0.08 -0.08 0.00 -0.85 0.00 0.00 60.65 59.18 1zw1 h LYS 185 Cb 1.26 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 1zw1 h LYS 185 CO 0.50 0.81 -0.39 0.00 -3.45 0.00 0.00 179.45 176.92 1zw1 h ARG 186 N 1.23 0.00 0.07 1.90 2.47 -1.93 -3.38 114.38 114.75 1zw1 h ARG 186 Ca 0.33 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.69 1zw1 h ARG 186 Cb -0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.17 1zw1 h ARG 186 CO -0.07 0.39 -2.10 0.66 0.56 0.00 0.00 179.97 179.41 1zw1 n TYR 187 N -3.27 0.84 -0.23 3.04 4.02 -1.12 -4.67 117.16 115.78 1zw1 n TYR 187 Ca 0.02 0.20 -0.03 0.00 -0.01 0.00 0.00 57.90 58.08 1zw1 n TYR 187 Cb 0.64 -1.12 -0.00 0.00 -0.02 0.00 0.00 39.34 38.84 1zw1 n TYR 187 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1zw1 n ASN 188 N -3.33 -0.45 -0.16 7.72 5.03 -0.77 -0.88 115.26 122.43 1zw1 n ASN 188 Ca -0.34 1.00 -0.08 0.00 0.87 0.00 0.00 54.58 56.04 1zw1 n ASN 188 Cb 1.04 -0.19 0.01 0.00 -1.02 0.00 0.00 39.78 39.62 1zw1 n ASN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zw1 h MET 189 N 0.00 0.63 -7.28 3.52 -0.00 -1.85 -3.45 114.93 106.51 1zw1 h MET 189 Ca 0.16 -0.05 -0.46 0.00 -0.00 0.00 0.00 59.70 59.34 1zw1 h MET 189 Cb 0.30 -0.13 0.17 0.00 -0.00 0.00 0.00 31.60 31.94 1zw1 h MET 189 CO -0.55 0.46 0.17 -0.51 -0.00 0.00 0.00 176.91 176.47 1zw1 s LEU 190 N -10.07 1.72 0.04 -0.10 1.43 -0.06 -5.09 118.68 106.55 1zw1 s LEU 190 Ca -0.13 1.47 -0.28 0.00 -1.03 0.00 0.00 54.13 54.16 1zw1 s LEU 190 Cb 0.11 -3.68 0.09 0.00 0.03 0.00 0.00 46.19 42.75 1zw1 s LEU 190 CO 0.74 -3.26 0.95 0.00 0.23 0.00 0.00 176.35 175.01 1zw1 s GLN 191 N -4.79 0.91 -1.42 1.70 -2.07 -1.26 -4.99 119.66 107.73 1zw1 s GLN 191 Ca 0.66 -0.41 -0.11 0.00 -1.82 0.00 0.00 55.36 53.68 1zw1 s GLN 191 Cb -0.20 0.37 0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1zw1 s GLN 191 CO 0.59 -0.40 1.11 0.09 -1.32 0.00 0.00 175.29 175.36 1zw1 n ASN 192 N -0.33 -5.87 -1.04 12.60 3.02 -1.26 -4.89 115.26 117.50 1zw1 n ASN 192 Ca -0.07 -0.62 0.10 0.00 -0.03 0.00 0.00 54.58 53.96 1zw1 n ASN 192 Cb 0.61 -4.64 0.20 0.00 -0.61 0.00 0.00 39.78 35.35 1zw1 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zw1 n TYR 193 N -4.90 0.50 -1.64 3.10 4.11 -1.26 -3.42 117.16 113.65 1zw1 n TYR 193 Ca 0.02 -0.29 -0.30 0.00 -0.00 0.00 0.00 57.90 57.33 1zw1 n TYR 193 Cb 0.55 -0.00 0.08 0.00 -0.00 0.00 0.00 39.34 39.97 1zw1 n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1zw1 s THR 194 N -1.30 3.09 0.55 -3.48 -4.23 -1.26 -1.66 115.64 107.33 1zw1 s THR 194 Ca 0.35 0.35 0.29 0.00 -1.18 0.00 0.00 61.69 61.50 1zw1 s THR 194 Cb 0.20 -3.16 0.34 0.00 1.34 0.00 0.00 72.50 71.22 1zw1 s THR 194 CO 0.28 -0.46 2.21 0.40 -0.54 0.00 0.00 174.62 176.51 1zw1 h ILE 195 N -1.00 0.55 0.11 2.99 2.04 -0.62 -1.49 117.51 120.09 1zw1 h ILE 195 Ca -0.47 -0.14 -0.29 0.00 1.00 0.00 0.00 64.86 64.97 1zw1 h ILE 195 Cb 1.27 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1zw1 h ILE 195 CO 0.61 0.03 -1.48 -0.08 0.00 0.00 0.00 178.15 177.23 1zw1 h GLU 196 N 0.00 0.24 0.00 2.37 4.81 -0.98 -3.25 114.58 117.76 1zw1 h GLU 196 Ca -0.00 -0.40 -0.08 0.00 -0.13 0.00 0.00 59.36 58.75 1zw1 h GLU 196 Cb 0.08 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zw1 h GLU 196 CO 0.00 1.19 -0.37 -0.44 -0.73 0.00 0.00 179.01 178.67 1zw1 h ASP 197 N -0.29 0.00 0.75 1.04 3.32 -1.74 -1.72 116.42 117.78 1zw1 h ASP 197 Ca -0.32 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.53 1zw1 h ASP 197 Cb 1.77 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.30 1zw1 h ASP 197 CO 0.05 0.37 -0.91 -0.37 -1.72 0.00 0.00 179.24 176.65 1zw1 h VAL 198 N 0.00 1.57 -0.51 -1.35 -1.51 -1.30 -1.14 116.25 112.02 1zw1 h VAL 198 Ca -0.00 -2.88 -0.08 0.00 -1.23 0.00 0.00 66.70 62.50 1zw1 h VAL 198 Cb 0.68 2.60 -0.02 0.00 -2.13 0.00 0.00 31.29 32.42 1zw1 h VAL 198 CO 0.05 0.83 -0.00 0.00 -1.23 0.00 0.00 177.57 177.22 1zw1 h ALA 199 N 1.02 0.68 -0.10 5.19 0.00 -1.50 0.11 119.26 124.67 1zw1 h ALA 199 Ca -0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1zw1 h ALA 199 Cb 1.58 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1zw1 h ALA 199 CO 0.13 0.49 -0.33 -0.91 0.00 0.00 0.00 179.25 178.63 1zw1 h ASN 200 N 0.76 0.46 -0.49 0.00 -0.26 -1.30 -1.99 115.58 112.77 1zw1 h ASN 200 Ca 0.14 -0.61 0.08 0.00 -0.56 0.00 0.00 56.30 55.35 1zw1 h ASN 200 Cb 0.52 -0.13 -0.07 0.00 -1.06 0.00 0.00 38.32 37.58 1zw1 h ASN 200 CO 0.03 1.00 0.11 0.25 -1.06 0.00 0.00 177.43 177.75 1zw1 h LEU 201 N -0.05 0.02 -0.55 1.61 7.12 -1.11 0.32 115.31 122.66 1zw1 h LEU 201 Ca -0.01 0.08 -0.03 0.00 0.13 0.00 0.00 57.88 58.05 1zw1 h LEU 201 Cb 0.96 0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 41.18 1zw1 h LEU 201 CO 0.07 0.04 0.24 0.40 -0.13 0.00 0.00 178.44 179.06 1zw1 h ILE 202 N 0.25 1.21 0.00 4.05 2.04 -0.76 -1.99 117.51 122.31 1zw1 h ILE 202 Ca 0.25 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1zw1 h ILE 202 Cb 0.32 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1zw1 h ILE 202 CO -0.31 0.25 0.00 -0.74 0.00 0.00 0.00 178.15 177.35 1zw1 h HIS 203 N 0.75 0.00 0.12 1.37 2.76 -0.50 -1.96 115.15 117.69 1zw1 h HIS 203 Ca 0.19 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.10 1zw1 h HIS 203 Cb 0.16 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.12 1zw1 h HIS 203 CO 0.00 0.00 -1.29 0.37 -1.30 0.00 0.00 177.93 175.71 1zw1 h GLN 204 N 0.00 0.25 0.00 5.26 4.15 -0.01 -1.91 115.11 122.85 1zw1 h GLN 204 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1zw1 h GLN 204 Cb 0.53 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.38 1zw1 h GLN 204 CO 0.00 1.20 -0.30 0.87 -1.93 0.00 0.00 178.83 178.67 1zw1 h LYS 205 N -0.34 0.00 0.00 1.69 1.57 -1.38 -3.40 116.57 114.72 1zw1 h LYS 205 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1zw1 h LYS 205 Cb 1.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.04 1zw1 h LYS 205 CO 0.07 0.00 -0.10 0.66 -0.57 0.00 0.00 179.45 179.51 1zw1 n TYR 206 N -2.70 0.00 -0.98 -1.35 4.01 -0.75 -5.10 117.16 110.29 1zw1 n TYR 206 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1zw1 n TYR 206 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 1zw1 n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zw1 n GLY 207 N 0.34 -1.57 3.73 2.72 0.00 -0.72 -4.91 105.19 104.79 1zw1 n GLY 207 Ca 0.00 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1zw1 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zw1 s LYS 208 N 0.00 4.39 0.53 1.61 1.02 -1.26 -4.02 119.74 122.01 1zw1 s LYS 208 Ca 0.00 2.02 0.08 0.00 0.02 0.00 0.00 55.97 58.09 1zw1 s LYS 208 Cb 0.00 -3.22 0.05 0.00 -0.52 0.00 0.00 37.83 34.14 1zw1 s LYS 208 CO 0.00 -0.27 0.60 0.96 -0.92 0.00 0.00 175.35 175.72 1zw1 s ILE 209 N 0.30 2.15 -0.26 2.17 -4.36 0.32 -4.82 121.20 116.71 1zw1 s ILE 209 Ca 0.58 -1.20 0.22 0.00 -0.26 0.00 0.00 60.65 59.99 1zw1 s ILE 209 Cb -0.36 -2.35 0.49 0.00 1.25 0.00 0.00 42.46 41.50 1zw1 s ILE 209 CO 0.36 0.00 1.16 -0.46 0.24 0.00 0.00 174.94 176.25 1zw1 n ASN 210 N -1.96 1.17 -3.29 4.36 0.23 -0.98 -2.77 115.26 112.01 1zw1 n ASN 210 Ca 0.08 -2.04 0.03 0.00 -0.53 0.00 0.00 54.58 52.12 1zw1 n ASN 210 Cb 0.62 -0.33 -0.03 0.00 -2.08 0.00 0.00 39.78 37.97 1zw1 n ASN 210 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1zw1 s MET 211 N -3.16 0.35 -0.18 -3.83 -1.94 -1.08 -3.21 119.30 106.25 1zw1 s MET 211 Ca 0.25 0.74 -0.01 0.00 -1.71 0.00 0.00 55.69 54.96 1zw1 s MET 211 Cb 0.34 0.43 -0.00 0.00 2.01 0.00 0.00 34.83 37.61 1zw1 s MET 211 CO -0.06 -0.27 -0.12 -1.17 -0.01 0.00 0.00 175.02 173.39 1zw1 s LEU 212 N 2.75 2.57 -0.12 -0.03 2.96 -0.15 -1.57 118.68 125.11 1zw1 s LEU 212 Ca 0.03 -0.46 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 1zw1 s LEU 212 Cb -0.10 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.96 1zw1 s LEU 212 CO -0.16 0.05 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.09 1zw1 s VAL 213 N 1.05 3.05 -0.28 1.68 1.01 0.26 -1.45 120.40 125.73 1zw1 s VAL 213 Ca -0.01 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1zw1 s VAL 213 Cb -0.15 -2.27 0.04 0.00 0.00 0.00 0.00 36.38 34.01 1zw1 s VAL 213 CO -0.03 0.54 -0.03 -2.28 0.00 0.00 0.00 175.10 173.30 1zw1 s HIS 214 N 0.17 3.21 -0.44 5.22 2.46 0.39 -0.95 115.29 125.35 1zw1 s HIS 214 Ca -0.07 -1.84 0.09 0.00 0.47 0.00 0.00 55.06 53.70 1zw1 s HIS 214 Cb -0.15 -2.07 0.30 0.00 -0.13 0.00 0.00 32.58 30.52 1zw1 s HIS 214 CO 0.05 -0.79 0.68 0.45 -2.47 0.00 0.00 174.74 172.65 1zw1 n SER 215 N 4.61 1.38 -3.76 9.88 2.88 -0.35 -3.21 113.62 125.05 1zw1 n SER 215 Ca -0.14 -3.02 -0.12 0.00 -1.33 0.00 0.00 58.87 54.26 1zw1 n SER 215 Cb 0.44 -0.63 -0.08 0.00 -0.75 0.00 0.00 64.21 63.20 1zw1 n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1zw1 s LEU 216 N -2.08 0.89 -0.01 2.46 0.05 -1.25 -4.17 118.68 114.56 1zw1 s LEU 216 Ca 0.39 -0.13 -0.28 0.00 0.05 0.00 0.00 54.13 54.16 1zw1 s LEU 216 Cb 0.25 1.32 0.10 0.00 -2.05 0.00 0.00 46.19 45.81 1zw1 s LEU 216 CO -0.09 -0.57 0.83 0.00 -0.55 0.00 0.00 176.35 175.97 1zw1 s ALA 217 N -2.26 -1.80 -0.16 1.48 0.00 -1.26 -4.73 121.76 113.04 1zw1 s ALA 217 Ca -0.07 1.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1zw1 s ALA 217 Cb -0.02 0.22 0.08 0.00 0.00 0.00 0.00 23.12 23.41 1zw1 s ALA 217 CO -0.01 -0.59 0.78 1.21 0.00 0.00 0.00 175.76 177.15 1zw1 s ASN 218 N -2.09 -0.62 -0.29 0.00 3.84 -1.26 -4.95 114.94 109.57 1zw1 s ASN 218 Ca 0.01 0.90 0.03 0.00 0.21 0.00 0.00 52.86 54.00 1zw1 s ASN 218 Cb -0.01 0.81 0.20 0.00 -0.55 0.00 0.00 41.25 41.70 1zw1 s ASN 218 CO -0.05 -0.42 0.66 0.00 -2.79 0.00 0.00 177.10 174.51 1zw1 s ALA 219 N -0.57 -2.64 0.50 1.71 0.00 -1.26 -4.25 121.76 115.25 1zw1 s ALA 219 Ca -0.05 1.17 0.35 0.00 0.00 0.00 0.00 51.96 53.43 1zw1 s ALA 219 Cb -0.02 -2.56 1.49 0.00 0.00 0.00 0.00 23.12 22.03 1zw1 s ALA 219 CO 0.04 -1.83 1.73 0.87 0.00 0.00 0.00 175.76 176.57 1zw1 h LYS 220 N 7.89 0.08 -0.45 0.00 1.57 -1.87 -1.27 116.57 122.52 1zw1 h LYS 220 Ca -0.04 -0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 1zw1 h LYS 220 Cb 1.19 -0.02 -0.16 0.00 0.08 0.00 0.00 32.23 33.32 1zw1 h LYS 220 CO 0.12 0.05 -0.09 0.39 -0.57 0.00 0.00 179.45 179.35 1zw1 n GLU 221 N -4.29 2.07 -0.22 3.15 1.02 -1.26 -4.69 120.64 116.41 1zw1 n GLU 221 Ca 0.31 -3.31 0.29 0.00 -0.02 0.00 0.00 57.16 54.43 1zw1 n GLU 221 Cb 1.35 -1.90 0.70 0.00 -0.02 0.00 0.00 31.44 31.57 1zw1 n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1zw1 h VAL 222 N 1.12 0.53 0.38 2.62 3.04 -1.36 -1.34 116.25 121.24 1zw1 h VAL 222 Ca 0.27 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.92 1zw1 h VAL 222 Cb 1.62 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1zw1 h VAL 222 CO 0.52 0.01 -0.18 1.56 -1.01 0.00 0.00 177.57 178.47 1zw1 h GLN 223 N 0.06 -0.49 -7.03 4.17 4.20 -1.83 -2.72 115.11 111.46 1zw1 h GLN 223 Ca 0.47 0.03 -0.55 0.00 0.06 0.00 0.00 58.65 58.66 1zw1 h GLN 223 Cb 1.77 0.11 0.14 0.00 0.30 0.00 0.00 27.48 29.80 1zw1 h GLN 223 CO -0.04 -0.17 0.65 0.15 -0.67 0.00 0.00 178.83 178.75 1zw1 s LYS 224 N -4.42 3.30 0.19 1.46 1.02 -0.57 -4.73 119.74 115.99 1zw1 s LYS 224 Ca -0.13 2.33 -0.24 0.00 0.02 0.00 0.00 55.97 57.95 1zw1 s LYS 224 Cb 0.02 -2.39 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1zw1 s LYS 224 CO 0.49 -1.10 0.78 0.16 -0.92 0.00 0.00 175.35 174.76 1zw1 s ASP 225 N -0.76 7.32 0.00 2.83 3.84 -1.26 -1.61 116.67 127.02 1zw1 s ASP 225 Ca 0.68 1.61 0.00 0.00 -0.00 0.00 0.00 52.55 54.84 1zw1 s ASP 225 Cb -0.42 -2.49 0.00 0.00 -1.38 0.00 0.00 42.92 38.63 1zw1 s ASP 225 CO 0.52 0.15 0.00 0.18 -0.00 0.00 0.00 175.17 176.02 1zw1 n LEU 226 N 1.33 0.00 -0.33 2.11 4.77 -1.26 0.38 117.00 124.00 1zw1 n LEU 226 Ca -0.04 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.14 1zw1 n LEU 226 Cb 0.49 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.99 1zw1 n LEU 226 CO 0.45 0.00 0.94 0.25 -1.33 0.00 0.00 177.39 177.71 1zw1 h LEU 227 N 0.00 -0.03 -3.69 2.23 6.46 -2.03 0.28 115.31 118.53 1zw1 h LEU 227 Ca 0.00 0.25 -0.26 0.00 -0.12 0.00 0.00 57.88 57.75 1zw1 h LEU 227 Cb 0.00 0.34 -0.16 0.00 -0.73 0.00 0.00 40.66 40.12 1zw1 h LEU 227 CO 0.00 -0.33 0.33 0.59 -0.62 0.00 0.00 178.44 178.42 1zw1 n ASN 228 N -5.32 4.57 -4.86 1.25 4.13 0.16 -4.92 115.26 110.25 1zw1 n ASN 228 Ca 0.29 -3.23 -0.34 0.00 1.68 0.00 0.00 54.58 52.97 1zw1 n ASN 228 Cb 0.94 -0.76 -0.05 0.00 -1.54 0.00 0.00 39.78 38.37 1zw1 n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zw1 s THR 229 N -2.92 5.01 0.48 3.41 2.01 0.98 -4.79 115.64 119.82 1zw1 s THR 229 Ca 0.53 0.52 -0.04 0.00 0.31 0.00 0.00 61.69 63.01 1zw1 s THR 229 Cb 0.43 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 69.25 1zw1 s THR 229 CO 0.13 0.20 0.76 -0.94 -0.69 0.00 0.00 174.62 174.08 1zw1 s SER 230 N -1.89 6.12 0.45 3.53 1.04 -1.26 -4.93 113.70 116.75 1zw1 s SER 230 Ca 0.37 0.76 0.10 0.00 0.48 0.00 0.00 55.95 57.66 1zw1 s SER 230 Cb -0.14 -2.06 1.00 0.00 0.10 0.00 0.00 66.02 64.93 1zw1 s SER 230 CO 0.19 -0.63 2.09 -0.09 0.98 0.00 0.00 173.24 175.79 1zw1 h ARG 231 N 0.26 0.36 0.40 4.02 2.43 -1.99 -1.37 114.38 118.49 1zw1 h ARG 231 Ca -0.47 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.66 1zw1 h ARG 231 Cb 1.22 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1zw1 h ARG 231 CO 0.61 0.24 -0.19 -0.22 -1.51 0.00 0.00 179.97 178.89 1zw1 h LYS 232 N 0.37 -0.52 -0.58 0.20 3.64 -1.99 -1.73 116.57 115.96 1zw1 h LYS 232 Ca 0.10 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1zw1 h LYS 232 Cb -0.03 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zw1 h LYS 232 CO -0.02 -0.24 0.19 0.78 -2.27 0.00 0.00 179.45 177.88 1zw1 h GLY 233 N -0.75 0.97 0.30 5.01 0.00 -1.87 -1.50 103.07 105.23 1zw1 h GLY 233 Ca -0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1zw1 h GLY 233 CO 0.09 0.53 -0.46 -1.82 0.00 0.00 0.00 176.54 174.88 1zw1 h TYR 234 N 0.82 -1.31 -0.09 5.60 5.03 -1.26 0.32 116.97 126.09 1zw1 h TYR 234 Ca 0.19 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.55 1zw1 h TYR 234 Cb 0.27 0.53 -0.00 0.00 1.55 0.00 0.00 36.73 39.08 1zw1 h TYR 234 CO 0.02 -0.57 0.10 -0.07 -1.32 0.00 0.00 178.16 176.32 1zw1 h LEU 235 N -0.80 0.00 -0.15 2.82 3.38 -1.28 -0.06 115.31 119.22 1zw1 h LEU 235 Ca -0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 1zw1 h LEU 235 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 1zw1 h LEU 235 CO -0.14 0.00 -0.94 -0.78 0.09 0.00 0.00 178.44 176.67 1zw1 h ASP 236 N 0.00 0.67 0.15 -0.43 1.82 0.01 -1.50 116.42 117.14 1zw1 h ASP 236 Ca 0.04 -0.52 -0.01 0.00 -0.39 0.00 0.00 57.03 56.16 1zw1 h ASP 236 Cb 0.25 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1zw1 h ASP 236 CO -0.00 1.31 -0.07 0.00 -1.61 0.00 0.00 179.24 178.87 1zw1 h ALA 237 N 0.65 -0.20 -0.70 -0.78 0.00 0.15 -1.24 119.26 117.14 1zw1 h ALA 237 Ca -0.09 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1zw1 h ALA 237 Cb 1.57 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1zw1 h ALA 237 CO 0.17 -0.52 0.17 -0.07 0.00 0.00 0.00 179.25 179.01 1zw1 h LEU 238 N -0.38 1.05 -1.11 0.00 4.07 -1.49 0.65 115.31 118.11 1zw1 h LEU 238 Ca -0.02 -0.23 0.02 0.00 0.08 0.00 0.00 57.88 57.73 1zw1 h LEU 238 Cb 0.30 -0.28 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 1zw1 h LEU 238 CO 0.03 1.01 0.61 -1.28 -1.08 0.00 0.00 178.44 177.73 1zw1 h SER 239 N 1.05 1.03 0.11 -0.43 0.87 -1.21 0.58 113.55 115.55 1zw1 h SER 239 Ca 0.22 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.58 1zw1 h SER 239 Cb 0.37 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1zw1 h SER 239 CO 0.00 0.73 -0.84 0.11 -0.53 0.00 0.00 176.83 176.30 1zw1 h LYS 240 N 1.21 0.23 0.00 2.24 6.56 -0.66 -2.98 116.57 123.17 1zw1 h LYS 240 Ca 0.35 -0.39 -0.27 0.00 -1.06 0.00 0.00 60.65 59.27 1zw1 h LYS 240 Cb -0.08 0.15 -0.05 0.00 -0.57 0.00 0.00 32.23 31.67 1zw1 h LYS 240 CO -0.09 1.19 -2.06 0.43 -2.06 0.00 0.00 179.45 176.86 1zw1 n SER 241 N -4.17 0.28 -0.05 0.86 7.64 0.22 -4.29 113.62 114.12 1zw1 n SER 241 Ca -0.16 0.13 -0.05 0.00 1.01 0.00 0.00 58.87 59.80 1zw1 n SER 241 Cb 0.78 0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 64.80 1zw1 n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zw1 n SER 242 N -2.75 1.13 -0.20 6.43 7.64 0.16 -4.62 113.62 121.40 1zw1 n SER 242 Ca -0.22 0.28 -0.02 0.00 1.01 0.00 0.00 58.87 59.91 1zw1 n SER 242 Cb 1.00 -0.67 0.08 0.00 -1.01 0.00 0.00 64.21 63.62 1zw1 n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1zw1 h TYR 243 N -0.59 0.55 -1.29 1.43 3.20 -0.32 -2.47 116.97 117.48 1zw1 h TYR 243 Ca 0.00 0.02 0.45 0.00 3.14 0.00 0.00 58.73 62.34 1zw1 h TYR 243 Cb 0.51 -0.16 -0.13 0.00 1.54 0.00 0.00 36.73 38.49 1zw1 h TYR 243 CO -0.22 0.25 0.82 -1.13 -1.64 0.00 0.00 178.16 176.24 1zw1 n SER 244 N -4.86 0.21 0.10 -2.11 3.41 -1.13 -0.12 113.62 109.12 1zw1 n SER 244 Ca 0.07 1.32 -0.11 0.00 -0.26 0.00 0.00 58.87 59.90 1zw1 n SER 244 Cb 0.18 -0.65 -0.07 0.00 -0.26 0.00 0.00 64.21 63.41 1zw1 n SER 244 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1zw1 h LEU 245 N 0.00 -0.27 -0.75 1.04 5.85 -1.70 -2.11 115.31 117.37 1zw1 h LEU 245 Ca 0.83 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 59.45 1zw1 h LEU 245 Cb 2.66 0.07 -0.10 0.00 0.37 0.00 0.00 40.66 43.66 1zw1 h LEU 245 CO -0.46 0.22 0.25 0.40 -0.34 0.00 0.00 178.44 178.51 1zw1 h ILE 246 N -0.88 0.58 -0.08 4.05 2.04 -0.61 0.44 117.51 123.06 1zw1 h ILE 246 Ca -0.03 -0.12 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 1zw1 h ILE 246 Cb 0.51 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1zw1 h ILE 246 CO 0.05 0.07 -0.60 -1.28 0.00 0.00 0.00 178.15 176.39 1zw1 h SER 247 N 0.36 0.29 -0.71 1.72 0.87 -1.37 -1.53 113.55 113.18 1zw1 h SER 247 Ca 0.42 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 1zw1 h SER 247 Cb 0.69 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 1zw1 h SER 247 CO -0.46 0.82 0.29 -0.07 -0.53 0.00 0.00 176.83 176.89 1zw1 h LEU 248 N 0.19 0.98 -0.29 2.23 3.38 -0.41 -2.72 115.31 118.68 1zw1 h LEU 248 Ca -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1zw1 h LEU 248 Cb 1.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1zw1 h LEU 248 CO 0.09 0.88 0.11 0.00 0.09 0.00 0.00 178.44 179.62 1zw1 h LYS 250 N 0.32 -1.23 -0.12 0.00 3.64 -1.17 -1.73 116.57 116.28 1zw1 h LYS 250 Ca 0.10 0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 1zw1 h LYS 250 Cb 0.19 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1zw1 h LYS 250 CO -0.01 -0.82 -0.35 1.88 -2.27 0.00 0.00 179.45 177.89 1zw1 h TYR 251 N -1.29 0.28 0.00 1.91 0.05 -1.54 -3.23 116.97 113.15 1zw1 h TYR 251 Ca -0.13 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1zw1 h TYR 251 Cb 0.98 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1zw1 h TYR 251 CO -0.00 0.57 -0.60 0.74 -1.05 0.00 0.00 178.16 177.81 1zw1 h PHE 252 N 0.21 0.00 0.00 4.88 0.04 -0.72 -3.31 116.94 118.05 1zw1 h PHE 252 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1zw1 h PHE 252 Cb 0.72 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.87 1zw1 h PHE 252 CO 0.01 0.00 0.00 1.55 -0.60 0.00 0.00 178.31 179.27 1zw1 n VAL 253 N -2.56 1.20 1.22 -0.55 3.14 -0.65 -1.82 118.33 118.32 1zw1 n VAL 253 Ca 0.02 0.32 0.13 0.00 -2.96 0.00 0.00 64.34 61.85 1zw1 n VAL 253 Cb 0.50 -1.15 0.36 0.00 -1.06 0.00 0.00 33.84 32.49 1zw1 n VAL 253 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1zw1 n ASN 254 N -1.59 2.11 -0.33 6.55 5.03 -1.25 -3.75 115.26 122.03 1zw1 n ASN 254 Ca 0.02 -1.71 0.05 0.00 0.87 0.00 0.00 54.58 53.81 1zw1 n ASN 254 Cb 0.13 -0.04 0.07 0.00 -1.02 0.00 0.00 39.78 38.93 1zw1 n ASN 254 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1zw1 n ILE 255 N 0.64 0.97 -4.23 2.41 -5.35 -0.75 -4.99 119.36 108.05 1zw1 n ILE 255 Ca 0.17 -1.21 -0.33 0.00 -0.27 0.00 0.00 62.75 61.11 1zw1 n ILE 255 Cb 0.44 0.14 -0.16 0.00 -1.74 0.00 0.00 39.64 38.32 1zw1 n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zw1 s MET 256 N -1.47 3.00 0.78 6.28 -1.94 -1.18 0.12 119.30 124.88 1zw1 s MET 256 Ca 0.17 -0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 53.19 1zw1 s MET 256 Cb 0.16 -2.55 0.07 0.00 2.01 0.00 0.00 34.83 34.52 1zw1 s MET 256 CO 0.01 -0.17 1.19 0.15 -0.01 0.00 0.00 175.02 176.19 1zw1 s LYS 257 N 1.19 1.86 0.82 2.03 1.02 -1.12 -4.90 119.74 120.65 1zw1 s LYS 257 Ca 0.03 1.68 -0.13 0.00 0.02 0.00 0.00 55.97 57.57 1zw1 s LYS 257 Cb -0.14 -1.81 0.07 0.00 -0.52 0.00 0.00 37.83 35.44 1zw1 s LYS 257 CO -0.11 -2.03 1.07 -2.30 -0.92 0.00 0.00 175.35 171.07 1zw1 n PRO 258 N -3.13 0.11 -0.88 -1.68 -0.02 -1.26 -2.28 135.00 125.86 1zw1 n PRO 258 Ca 0.13 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1zw1 n PRO 258 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1zw1 n PRO 258 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zw1 n GLN 259 N -2.98 -0.53 -1.87 -0.52 6.02 -0.27 -4.99 117.38 112.23 1zw1 n GLN 259 Ca 0.13 0.13 -0.32 0.00 -0.01 0.00 0.00 57.00 56.93 1zw1 n GLN 259 Cb 0.51 -3.78 0.02 0.00 1.02 0.00 0.00 30.24 28.01 1zw1 n GLN 259 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1zw1 s SER 260 N -2.23 5.73 0.11 1.08 1.04 -0.96 -4.81 113.70 113.64 1zw1 s SER 260 Ca 0.00 1.68 0.10 0.00 0.48 0.00 0.00 55.95 58.22 1zw1 s SER 260 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 1zw1 s SER 260 CO 0.00 -1.21 -0.27 -0.55 0.98 0.00 0.00 173.24 172.20 1zw1 s SER 261 N -3.33 3.25 0.12 7.02 0.15 -1.20 -2.57 113.70 117.15 1zw1 s SER 261 Ca 0.60 -0.70 0.07 0.00 0.70 0.00 0.00 55.95 56.62 1zw1 s SER 261 Cb -0.14 -0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 63.90 1zw1 s SER 261 CO 0.45 0.20 -0.18 -0.63 1.20 0.00 0.00 173.24 174.28 1zw1 s ILE 262 N -0.99 1.60 0.15 6.45 1.01 -0.09 -0.98 121.20 128.35 1zw1 s ILE 262 Ca 0.13 -1.68 -0.18 0.00 0.00 0.00 0.00 60.65 58.92 1zw1 s ILE 262 Cb -0.10 -1.59 0.04 0.00 0.01 0.00 0.00 42.46 40.82 1zw1 s ILE 262 CO 0.05 -0.24 0.48 0.27 0.00 0.00 0.00 174.94 175.50 1zw1 s ILE 263 N -1.69 0.04 0.22 2.92 -4.36 -0.53 -1.70 121.20 116.10 1zw1 s ILE 263 Ca 0.09 -0.45 -0.08 0.00 -0.26 0.00 0.00 60.65 59.95 1zw1 s ILE 263 Cb -0.07 -1.19 -0.02 0.00 1.25 0.00 0.00 42.46 42.42 1zw1 s ILE 263 CO 0.05 -0.19 0.32 -0.94 0.24 0.00 0.00 174.94 174.42 1zw1 s SER 264 N -2.80 0.02 -0.02 4.36 1.04 -1.03 -0.46 113.70 114.81 1zw1 s SER 264 Ca 0.04 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.38 1zw1 s SER 264 Cb 0.01 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1zw1 s SER 264 CO -0.11 -1.00 -0.00 -0.76 0.98 0.00 0.00 173.24 172.36 1zw1 s LEU 265 N -3.06 3.52 0.26 2.42 2.01 -1.20 0.26 118.68 122.88 1zw1 s LEU 265 Ca 0.28 0.02 -0.03 0.00 0.01 0.00 0.00 54.13 54.41 1zw1 s LEU 265 Cb 0.03 -1.97 -0.02 0.00 0.01 0.00 0.00 46.19 44.23 1zw1 s LEU 265 CO 0.09 0.30 0.29 0.28 1.01 0.00 0.00 176.35 178.32 1zw1 s THR 266 N -1.04 0.00 -0.02 5.49 -1.32 0.61 -4.89 115.64 114.47 1zw1 s THR 266 Ca 0.18 -1.80 0.02 0.00 -1.21 0.00 0.00 61.69 58.88 1zw1 s THR 266 Cb -0.11 -2.46 0.01 0.00 -1.51 0.00 0.00 72.50 68.42 1zw1 s THR 266 CO 0.09 0.00 -0.07 -0.47 -2.21 0.00 0.00 174.62 171.96 1zw1 s TYR 267 N -3.83 0.73 0.62 9.09 5.04 -1.26 -2.67 117.35 125.08 1zw1 s TYR 267 Ca 0.34 -0.17 0.23 0.00 -2.44 0.00 0.00 57.07 55.03 1zw1 s TYR 267 Cb 0.03 -0.55 0.99 0.00 0.35 0.00 0.00 41.96 42.79 1zw1 s TYR 267 CO 0.15 -0.09 1.49 1.25 -1.34 0.00 0.00 175.55 177.01 1zw1 h HIS 268 N 6.45 0.00 0.00 4.97 6.17 -1.91 -2.21 115.15 128.62 1zw1 h HIS 268 Ca -0.33 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.75 1zw1 h HIS 268 Cb 1.17 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.10 1zw1 h HIS 268 CO 0.44 0.00 0.04 0.00 0.71 0.00 0.00 177.93 179.13 1zw1 n ALA 269 N -2.07 1.03 0.05 5.26 0.00 -1.25 0.07 120.51 123.59 1zw1 n ALA 269 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.38 1zw1 n ALA 269 Cb 1.04 -0.85 -0.14 0.00 0.00 0.00 0.00 19.45 19.50 1zw1 n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zw1 h SER 270 N 0.00 0.36 0.56 0.00 4.64 -1.63 -3.37 113.55 114.12 1zw1 h SER 270 Ca 0.00 -0.56 -0.26 0.00 -0.47 0.00 0.00 61.79 60.50 1zw1 h SER 270 Cb 0.09 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 1zw1 h SER 270 CO 0.00 1.48 -1.61 1.56 -0.87 0.00 0.00 176.83 177.39 1zw1 h GLN 271 N 0.06 0.00 -4.20 4.77 1.08 -0.61 -3.46 115.11 112.75 1zw1 h GLN 271 Ca -0.28 0.00 -0.39 0.00 -1.45 0.00 0.00 58.65 56.54 1zw1 h GLN 271 Cb 2.02 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 29.13 1zw1 h GLN 271 CO 0.14 0.47 -0.77 0.15 -0.95 0.00 0.00 178.83 177.87 1zw1 s LYS 272 N -2.67 0.71 -0.05 1.46 -0.14 -0.20 -5.12 119.74 113.73 1zw1 s LYS 272 Ca -0.04 -0.16 -0.30 0.00 -1.36 0.00 0.00 55.97 54.11 1zw1 s LYS 272 Cb 0.08 -0.71 -0.04 0.00 -1.68 0.00 0.00 37.83 35.48 1zw1 s LYS 272 CO 0.82 0.01 1.30 0.54 -0.76 0.00 0.00 175.35 177.26 1zw1 s VAL 273 N 0.48 4.03 -0.34 3.17 0.11 -1.26 -3.77 120.40 122.82 1zw1 s VAL 273 Ca -0.06 1.36 0.02 0.00 -2.93 0.00 0.00 61.98 60.37 1zw1 s VAL 273 Cb -0.10 -3.88 0.09 0.00 -1.53 0.00 0.00 36.38 30.97 1zw1 s VAL 273 CO 0.00 -0.02 0.07 0.68 -3.33 0.00 0.00 175.10 172.49 1zw1 s VAL 274 N 2.53 2.59 0.36 2.04 -7.23 -1.26 -5.05 120.40 114.37 1zw1 s VAL 274 Ca 0.59 -2.11 -0.25 0.00 -1.81 0.00 0.00 61.98 58.40 1zw1 s VAL 274 Cb -0.27 -2.79 -0.13 0.00 0.56 0.00 0.00 36.38 33.75 1zw1 s VAL 274 CO 0.23 -0.52 0.77 -2.65 -0.31 0.00 0.00 175.10 172.63 1zw1 n PRO 275 N 4.39 0.89 0.00 4.82 -0.02 -1.26 -2.37 135.00 141.45 1zw1 n PRO 275 Ca -0.01 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1zw1 n PRO 275 Cb 0.42 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1zw1 n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zw1 n GLY 276 N 1.52 3.02 3.39 -1.23 0.00 -1.26 -4.98 105.19 105.65 1zw1 n GLY 276 Ca 0.11 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.68 1zw1 n GLY 276 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zw1 s TYR 277 N -2.81 3.78 0.00 1.61 5.04 -1.00 -4.82 117.35 119.15 1zw1 s TYR 277 Ca 0.00 -2.19 0.00 0.00 -2.44 0.00 0.00 57.07 52.44 1zw1 s TYR 277 Cb 0.00 -4.03 0.00 0.00 0.35 0.00 0.00 41.96 38.28 1zw1 s TYR 277 CO 0.00 -1.16 0.00 0.41 -1.34 0.00 0.00 175.55 173.46 1zw1 n GLY 278 N 3.79 5.91 2.31 8.97 0.00 -1.02 -4.20 105.19 120.94 1zw1 n GLY 278 Ca 0.25 -1.93 -0.02 0.00 0.00 0.00 0.00 46.02 44.32 1zw1 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw1 n GLY 279 N 5.00 0.50 0.70 -0.02 0.00 -0.64 -2.53 105.19 108.20 1zw1 n GLY 279 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1zw1 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw1 n GLY 280 N -1.75 0.74 0.12 -0.02 0.00 -1.26 -4.23 105.19 98.78 1zw1 n GLY 280 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1zw1 n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zw1 h MET 281 N 3.87 0.29 -0.46 1.61 2.07 -1.76 0.62 114.93 121.17 1zw1 h MET 281 Ca 0.00 -0.05 0.06 0.00 -2.07 0.00 0.00 59.70 57.64 1zw1 h MET 281 Cb 0.00 -0.05 -0.05 0.00 -1.87 0.00 0.00 31.60 29.63 1zw1 h MET 281 CO 0.00 0.34 0.17 0.66 1.07 0.00 0.00 176.91 179.15 1zw1 h SER 282 N 0.18 0.18 -0.39 1.22 4.64 -1.83 -0.06 113.55 117.49 1zw1 h SER 282 Ca 0.07 0.05 0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1zw1 h SER 282 Cb 0.15 0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 1zw1 h SER 282 CO -0.01 0.14 0.18 0.28 -0.87 0.00 0.00 176.83 176.55 1zw1 h SER 283 N 0.35 0.25 -0.36 4.97 0.02 -1.86 -0.55 113.55 116.37 1zw1 h SER 283 Ca 0.22 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 61.21 1zw1 h SER 283 Cb 0.21 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1zw1 h SER 283 CO -0.22 0.18 0.20 0.00 -1.14 0.00 0.00 176.83 175.85 1zw1 h ALA 284 N 1.22 0.44 0.00 3.77 0.00 0.30 -1.64 119.26 123.36 1zw1 h ALA 284 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1zw1 h ALA 284 Cb 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zw1 h ALA 284 CO -0.14 -0.16 -0.27 0.87 0.00 0.00 0.00 179.25 179.55 1zw1 h LYS 285 N 0.40 0.00 -0.16 0.00 1.79 -0.83 -0.17 116.57 117.60 1zw1 h LYS 285 Ca 0.14 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.50 1zw1 h LYS 285 Cb 0.03 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1zw1 h LYS 285 CO -0.08 0.27 -0.41 0.00 -1.08 0.00 0.00 179.45 178.16 1zw1 h ALA 286 N 1.73 1.02 0.03 3.86 0.00 -0.29 -2.77 119.26 122.84 1zw1 h ALA 286 Ca -0.00 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1zw1 h ALA 286 Cb 0.64 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zw1 h ALA 286 CO 0.04 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.55 1zw1 h ALA 287 N 1.28 -0.00 -0.96 0.00 0.00 -0.60 -3.09 119.26 115.89 1zw1 h ALA 287 Ca 0.03 -0.53 0.18 0.00 0.00 0.00 0.00 54.91 54.58 1zw1 h ALA 287 Cb 0.84 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.56 1zw1 h ALA 287 CO 0.07 0.15 0.55 1.25 0.00 0.00 0.00 179.25 181.27 1zw1 h LEU 288 N -0.57 0.69 -0.42 0.00 5.85 -1.04 0.76 115.31 120.58 1zw1 h LEU 288 Ca -0.05 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.59 1zw1 h LEU 288 Cb 1.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1zw1 h LEU 288 CO 0.07 0.24 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.33 1zw1 h GLU 289 N 0.71 0.28 -0.02 1.25 5.08 -1.58 0.43 114.58 120.73 1zw1 h GLU 289 Ca 0.55 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1zw1 h GLU 289 Cb 0.84 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1zw1 h GLU 289 CO -0.39 0.91 -0.10 1.03 -1.00 0.00 0.00 179.01 179.46 1zw1 h SER 290 N 0.19 0.12 -0.17 1.42 0.87 -1.24 -2.82 113.55 111.92 1zw1 h SER 290 Ca -0.03 -0.67 0.02 0.00 -1.23 0.00 0.00 61.79 59.88 1zw1 h SER 290 Cb 1.33 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.24 1zw1 h SER 290 CO 0.12 0.77 0.11 0.44 -0.53 0.00 0.00 176.83 177.75 1zw1 h ASP 291 N -0.52 0.11 -0.21 6.23 3.32 0.57 0.38 116.42 126.30 1zw1 h ASP 291 Ca -0.01 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 1zw1 h ASP 291 Cb 0.77 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.28 1zw1 h ASP 291 CO 0.02 0.08 -0.01 0.74 -1.72 0.00 0.00 179.24 178.35 1zw1 h THR 292 N 0.13 1.19 0.52 0.35 2.02 0.02 0.15 112.91 117.29 1zw1 h THR 292 Ca 0.07 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 1zw1 h THR 292 Cb 0.13 0.96 0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1zw1 h THR 292 CO -0.01 0.26 -0.25 0.03 0.37 0.00 0.00 175.52 175.92 1zw1 h ARG 293 N 0.47 -0.68 -0.37 6.66 3.08 -0.04 -1.28 114.38 122.22 1zw1 h ARG 293 Ca 0.10 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.28 1zw1 h ARG 293 Cb 0.32 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 1zw1 h ARG 293 CO 0.01 -0.45 -0.24 0.28 -1.07 0.00 0.00 179.97 178.50 1zw1 h VAL 294 N -1.08 0.36 -0.90 2.04 2.07 -1.20 -1.60 116.25 115.95 1zw1 h VAL 294 Ca -0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1zw1 h VAL 294 Cb 0.54 0.36 -0.06 0.00 -1.52 0.00 0.00 31.29 30.61 1zw1 h VAL 294 CO 0.12 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 178.22 1zw1 h LEU 295 N -0.19 0.94 -2.64 2.57 3.38 -0.79 -1.15 115.31 117.43 1zw1 h LEU 295 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zw1 h LEU 295 Cb 0.47 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1zw1 h LEU 295 CO -0.48 0.63 -0.01 0.00 0.09 0.00 0.00 178.44 178.67 1zw1 h ALA 296 N 1.39 1.24 0.02 1.53 0.00 -0.25 0.13 119.26 123.31 1zw1 h ALA 296 Ca 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zw1 h ALA 296 Cb 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zw1 h ALA 296 CO -0.14 0.01 -0.01 -0.92 0.00 0.00 0.00 179.25 178.19 1zw1 h TYR 297 N 0.00 -0.02 -0.81 0.00 3.20 -0.75 -2.72 116.97 115.87 1zw1 h TYR 297 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1zw1 h TYR 297 Cb 0.05 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.28 1zw1 h TYR 297 CO 0.00 -0.01 0.52 0.45 -1.64 0.00 0.00 178.16 177.48 1zw1 h HIS 298 N -0.96 1.03 -0.40 -3.82 3.86 -1.24 -1.72 115.15 111.90 1zw1 h HIS 298 Ca -0.00 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.11 1zw1 h HIS 298 Cb 0.02 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 28.13 1zw1 h HIS 298 CO 0.00 0.66 -0.21 -0.07 0.86 0.00 0.00 177.93 179.17 1zw1 h LEU 299 N 1.10 0.79 0.00 2.43 3.38 -0.92 -2.09 115.31 120.00 1zw1 h LEU 299 Ca 0.29 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1zw1 h LEU 299 Cb -0.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1zw1 h LEU 299 CO -0.06 0.98 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1zw1 n GLY 300 N -0.26 -2.21 0.33 0.83 0.00 -0.98 -0.67 105.19 102.23 1zw1 n GLY 300 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.25 1zw1 n GLY 300 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zw1 h ARG 301 N 0.00 0.01 0.00 1.61 2.47 -1.44 0.15 114.38 117.18 1zw1 h ARG 301 Ca 0.00 -0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 1zw1 h ARG 301 Cb 0.00 -0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1zw1 h ARG 301 CO 0.00 0.00 -0.29 -0.91 0.56 0.00 0.00 179.97 179.33 1zw1 h ASN 302 N 0.01 0.00 -0.04 7.04 -0.26 -1.45 -3.42 115.58 117.46 1zw1 h ASN 302 Ca 0.72 -0.33 0.00 0.00 -0.56 0.00 0.00 56.30 56.13 1zw1 h ASN 302 Cb 1.71 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.97 1zw1 h ASN 302 CO -0.85 0.82 0.00 -1.22 -1.06 0.00 0.00 177.43 175.12 1zw1 n TYR 303 N -4.65 0.03 -2.21 1.19 4.01 0.15 -4.96 117.16 110.72 1zw1 n TYR 303 Ca -0.09 -0.02 -0.19 0.00 -0.16 0.00 0.00 57.90 57.44 1zw1 n TYR 303 Cb 0.28 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.28 1zw1 n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zw1 n ASN 304 N 0.91 -5.49 -4.66 7.72 5.15 0.51 -4.20 115.26 115.19 1zw1 n ASN 304 Ca 0.10 0.07 -0.35 0.00 -0.60 0.00 0.00 54.58 53.80 1zw1 n ASN 304 Cb 0.41 -4.56 -0.10 0.00 -0.53 0.00 0.00 39.78 35.00 1zw1 n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zw1 s ILE 305 N -2.91 4.52 0.11 -1.44 1.01 -0.94 -1.12 121.20 120.43 1zw1 s ILE 305 Ca 0.00 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.50 1zw1 s ILE 305 Cb 0.00 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 1zw1 s ILE 305 CO 0.00 0.55 0.26 -0.13 0.00 0.00 0.00 174.94 175.62 1zw1 s ARG 306 N -0.37 3.46 -0.06 2.79 0.52 -1.06 -3.13 118.95 121.09 1zw1 s ARG 306 Ca 0.08 -0.48 -0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1zw1 s ARG 306 Cb -0.12 -2.99 0.03 0.00 0.52 0.00 0.00 34.95 32.39 1zw1 s ARG 306 CO 0.02 0.55 0.14 -1.50 0.02 0.00 0.00 175.30 174.53 1zw1 s ILE 307 N -1.64 -0.03 0.33 1.52 2.07 -1.26 -0.91 121.20 121.29 1zw1 s ILE 307 Ca 0.35 0.12 0.07 0.00 -1.41 0.00 0.00 60.65 59.79 1zw1 s ILE 307 Cb -0.12 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 1zw1 s ILE 307 CO 0.28 0.05 0.27 0.59 -1.91 0.00 0.00 174.94 174.22 1zw1 n ASN 308 N 3.82 -0.54 -3.75 4.50 3.02 -0.69 -0.23 115.26 121.39 1zw1 n ASN 308 Ca -0.22 -3.15 -0.12 0.00 -0.03 0.00 0.00 54.58 51.05 1zw1 n ASN 308 Cb 0.54 1.59 -0.12 0.00 -0.61 0.00 0.00 39.78 41.18 1zw1 n ASN 308 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1zw1 s THR 309 N -3.31 -0.02 -0.21 3.41 -1.32 -0.54 -2.46 115.64 111.20 1zw1 s THR 309 Ca 0.38 0.07 -0.10 0.00 -1.21 0.00 0.00 61.69 60.82 1zw1 s THR 309 Cb 0.02 -0.39 -0.05 0.00 -1.51 0.00 0.00 72.50 70.57 1zw1 s THR 309 CO 0.27 0.03 0.15 -0.63 -2.21 0.00 0.00 174.62 172.23 1zw1 s ILE 310 N 0.70 5.38 -0.77 5.08 1.01 0.14 -1.25 121.20 131.49 1zw1 s ILE 310 Ca -0.05 0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 1zw1 s ILE 310 Cb -0.06 -3.49 0.19 0.00 0.01 0.00 0.00 42.46 39.10 1zw1 s ILE 310 CO -0.04 0.40 0.76 -0.55 0.00 0.00 0.00 174.94 175.51 1zw1 s SER 311 N 0.59 6.61 0.44 3.58 0.15 -0.45 -0.28 113.70 124.34 1zw1 s SER 311 Ca 0.09 -2.38 -0.19 0.00 0.70 0.00 0.00 55.95 54.17 1zw1 s SER 311 Cb -0.12 -2.24 -0.10 0.00 -1.71 0.00 0.00 66.02 61.86 1zw1 s SER 311 CO 0.00 -0.71 0.92 0.00 1.20 0.00 0.00 173.24 174.65 1zw1 s ALA 312 N 0.87 3.10 1.00 5.45 0.00 -1.09 -1.76 121.76 129.33 1zw1 s ALA 312 Ca 0.17 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1zw1 s ALA 312 Cb -0.14 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1zw1 s ALA 312 CO -0.06 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1zw1 n GLY 313 N -0.87 -1.25 3.78 0.00 0.00 -0.87 -4.73 105.19 101.25 1zw1 n GLY 313 Ca 0.06 -1.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1zw1 n GLY 313 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zw1 s PRO 314 N -1.10 4.47 -0.01 1.61 0.04 -1.26 -5.05 135.00 133.70 1zw1 s PRO 314 Ca 0.00 1.04 0.01 0.00 0.04 0.00 0.00 61.00 62.09 1zw1 s PRO 314 Cb 0.00 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.28 1zw1 s PRO 314 CO 0.00 0.56 -0.01 -1.17 0.04 0.00 0.00 177.00 176.42 1zw1 s LEU 315 N -1.03 1.74 -0.98 -3.56 2.96 -1.26 -4.81 118.68 111.73 1zw1 s LEU 315 Ca 0.34 -0.03 -0.23 0.00 -0.22 0.00 0.00 54.13 53.98 1zw1 s LEU 315 Cb -0.22 -0.15 0.03 0.00 0.50 0.00 0.00 46.19 46.36 1zw1 s LEU 315 CO 0.24 -0.01 1.51 -0.75 -1.32 0.00 0.00 176.35 176.02 1zw1 s LYS 316 N 0.28 3.41 0.35 1.98 2.20 -1.26 -4.79 119.74 121.91 1zw1 s LYS 316 Ca -0.03 -0.93 0.07 0.00 -0.36 0.00 0.00 55.97 54.73 1zw1 s LYS 316 Cb -0.05 -5.24 -0.02 0.00 -1.51 0.00 0.00 37.83 31.01 1zw1 s LYS 316 CO -0.01 -2.38 0.33 -1.54 -0.36 0.00 0.00 175.35 171.40 1zw1 s SER 317 N 5.37 5.36 0.16 1.43 1.04 -1.26 -4.77 113.70 121.03 1zw1 s SER 317 Ca 0.49 -0.48 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 1zw1 s SER 317 Cb -0.02 -0.96 0.03 0.00 0.10 0.00 0.00 66.02 65.17 1zw1 s SER 317 CO -0.07 -0.40 1.58 -0.09 0.98 0.00 0.00 173.24 175.24 1zw1 h ARG 318 N 1.17 -0.28 -0.29 4.02 2.43 -1.93 -0.48 114.38 119.02 1zw1 h ARG 318 Ca -0.44 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.79 1zw1 h ARG 318 Cb 1.26 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1zw1 h ARG 318 CO 0.57 -0.18 0.20 0.00 -1.51 0.00 0.00 179.97 179.05 1zw1 h ALA 319 N 0.57 2.05 0.00 2.80 0.00 -1.97 -2.63 119.26 120.08 1zw1 h ALA 319 Ca 0.16 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1zw1 h ALA 319 Cb 0.57 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1zw1 h ALA 319 CO -0.59 -0.11 -0.22 0.00 0.00 0.00 0.00 179.25 178.34 1zw1 h ALA 320 N 1.84 1.00 0.00 0.00 0.00 -1.39 -2.83 119.26 117.88 1zw1 h ALA 320 Ca 0.13 -0.20 -0.24 0.00 0.00 0.00 0.00 54.91 54.61 1zw1 h ALA 320 Cb 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1zw1 h ALA 320 CO -0.02 0.27 -1.23 1.15 0.00 0.00 0.00 179.25 179.42 1zw1 h THR 321 N 0.00 1.41 -1.01 0.00 2.02 -1.24 -3.17 112.91 110.92 1zw1 h THR 321 Ca -0.00 -3.16 0.22 0.00 0.77 0.00 0.00 66.41 64.24 1zw1 h THR 321 Cb 0.77 2.70 -0.11 0.00 -1.74 0.00 0.00 68.15 69.76 1zw1 h THR 321 CO 0.03 0.80 0.61 0.00 0.37 0.00 0.00 175.52 177.33 1zw1 h ALA 322 N 1.01 1.79 -2.01 6.16 0.00 -1.43 -3.35 119.26 121.42 1zw1 h ALA 322 Ca -0.10 0.10 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1zw1 h ALA 322 Cb 1.85 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1zw1 h ALA 322 CO 0.11 -0.21 1.32 0.42 0.00 0.00 0.00 179.25 180.89 1zw1 s ILE 323 N -5.78 3.29 -0.30 0.00 1.01 -1.20 -4.90 121.20 113.33 1zw1 s ILE 323 Ca -0.11 0.31 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 1zw1 s ILE 323 Cb 0.26 -3.34 0.01 0.00 0.01 0.00 0.00 42.46 39.40 1zw1 s ILE 323 CO 0.80 -0.18 0.08 0.21 0.00 0.00 0.00 174.94 175.84 1zw1 s ASN 324 N 6.34 5.12 0.00 3.58 3.84 -1.26 -3.97 114.94 128.59 1zw1 s ASN 324 Ca 0.87 -0.73 0.00 0.00 0.21 0.00 0.00 52.86 53.21 1zw1 s ASN 324 Cb -0.29 -1.88 0.00 0.00 -0.55 0.00 0.00 41.25 38.53 1zw1 s ASN 324 CO 0.34 -0.20 0.00 1.17 -2.79 0.00 0.00 177.10 175.63 1zw1 n LYS 325 N 4.86 2.05 -0.07 0.43 3.00 -1.26 -4.84 118.16 122.33 1zw1 n LYS 325 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1zw1 n LYS 325 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 35.03 35.34 1zw1 n LYS 325 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1zw1 n TYR 366 N 0.00 0.00 -2.13 5.64 -0.00 -1.26 -3.75 117.16 115.66 1zw1 n TYR 366 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.91 1zw1 n TYR 366 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1zw1 n TYR 366 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1zw1 n THR 367 N -0.02 0.00 -0.03 -3.48 -2.24 -1.26 -2.95 114.28 104.30 1zw1 n THR 367 Ca 0.00 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1zw1 n THR 367 Cb 0.00 -0.04 -0.13 0.00 -2.10 0.00 0.00 70.33 68.06 1zw1 n THR 367 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1zw1 h PHE 368 N -0.10 0.22 -0.14 4.78 3.57 -1.69 -3.31 116.94 120.27 1zw1 h PHE 368 Ca 0.00 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.34 1zw1 h PHE 368 Cb 0.09 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1zw1 h PHE 368 CO 0.00 1.26 0.08 0.97 -2.23 0.00 0.00 178.31 178.39 1zw1 h ILE 369 N -0.71 1.05 0.00 1.41 6.09 -1.79 -1.81 117.51 121.74 1zw1 h ILE 369 Ca -0.15 -0.11 -0.12 0.00 -1.37 0.00 0.00 64.86 63.10 1zw1 h ILE 369 Cb 1.35 0.85 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 1zw1 h ILE 369 CO 0.01 0.05 -0.59 0.44 -3.07 0.00 0.00 178.15 174.99 1zw1 h ASP 370 N 0.19 0.00 -0.08 2.19 3.32 -1.68 -1.96 116.42 118.41 1zw1 h ASP 370 Ca 0.05 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.90 1zw1 h ASP 370 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1zw1 h ASP 370 CO -0.01 0.59 -0.73 0.22 -1.72 0.00 0.00 179.24 177.59 1zw1 h TYR 371 N 0.00 0.89 -0.58 4.55 3.20 -1.50 -2.77 116.97 120.76 1zw1 h TYR 371 Ca -0.01 -0.43 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1zw1 h TYR 371 Cb 1.35 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.47 1zw1 h TYR 371 CO 0.00 1.25 0.31 0.00 -1.64 0.00 0.00 178.16 178.08 1zw1 h ALA 372 N 0.45 0.74 -0.46 1.82 0.00 -1.32 0.22 119.26 120.72 1zw1 h ALA 372 Ca -0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1zw1 h ALA 372 Cb 1.39 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1zw1 h ALA 372 CO 0.15 0.27 -0.07 0.82 0.00 0.00 0.00 179.25 180.41 1zw1 h ILE 373 N 0.78 1.25 -0.06 0.00 2.04 -1.41 -0.92 117.51 119.19 1zw1 h ILE 373 Ca 0.20 -1.13 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1zw1 h ILE 373 Cb 0.06 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1zw1 h ILE 373 CO -0.03 0.39 -0.23 -0.08 0.00 0.00 0.00 178.15 178.20 1zw1 h GLU 374 N 0.74 0.27 -0.27 2.37 4.81 -1.27 -1.18 114.58 120.05 1zw1 h GLU 374 Ca 0.13 -0.21 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1zw1 h GLU 374 Cb 0.55 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1zw1 h GLU 374 CO 0.03 0.84 0.13 -0.92 -0.73 0.00 0.00 179.01 178.36 1zw1 h TYR 375 N -0.24 0.39 0.48 0.92 5.03 -0.53 -2.88 116.97 120.14 1zw1 h TYR 375 Ca -0.01 -0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1zw1 h TYR 375 Cb 0.87 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 39.02 1zw1 h TYR 375 CO 0.13 0.37 -0.32 1.03 -1.32 0.00 0.00 178.16 178.05 1zw1 h SER 376 N 0.30 -0.81 0.00 -2.11 0.87 -1.19 -1.40 113.55 109.21 1zw1 h SER 376 Ca 0.09 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1zw1 h SER 376 Cb 0.13 0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1zw1 h SER 376 CO -0.01 -0.49 0.02 -0.62 -0.53 0.00 0.00 176.83 175.20 1zw1 n GLU 377 N -5.45 0.09 -0.01 2.24 1.02 -0.45 -1.07 120.64 117.02 1zw1 n GLU 377 Ca -0.11 0.58 0.08 0.00 -0.02 0.00 0.00 57.16 57.69 1zw1 n GLU 377 Cb 0.35 -1.82 -0.12 0.00 -0.02 0.00 0.00 31.44 29.83 1zw1 n GLU 377 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zw1 n LYS 378 N -1.99 0.58 0.00 3.49 5.02 -1.00 -4.71 118.16 119.55 1zw1 n LYS 378 Ca -0.01 -0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.15 1zw1 n LYS 378 Cb 0.04 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 1zw1 n LYS 378 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zw1 n TYR 379 N -2.01 0.00 -2.46 2.13 4.01 -0.56 -4.99 117.16 113.28 1zw1 n TYR 379 Ca -0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 1zw1 n TYR 379 Cb 0.40 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.40 1zw1 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zw1 s ALA 380 N -1.41 2.98 0.24 -0.72 0.00 -0.23 -4.92 121.76 117.69 1zw1 s ALA 380 Ca 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 51.96 52.61 1zw1 s ALA 380 Cb 0.00 -3.30 0.39 0.00 0.00 0.00 0.00 23.12 20.21 1zw1 s ALA 380 CO 0.00 -0.38 1.64 -1.35 0.00 0.00 0.00 175.76 175.67 1zw1 h PRO 381 N 2.07 0.09 -5.39 0.00 0.11 -1.76 -3.33 132.00 123.78 1zw1 h PRO 381 Ca -0.49 -0.01 -0.64 0.00 0.11 0.00 0.00 66.00 64.97 1zw1 h PRO 381 Cb 1.23 -0.02 -0.14 0.00 0.11 0.00 0.00 31.00 32.17 1zw1 h PRO 381 CO 0.61 0.06 0.08 -0.51 -0.21 0.00 0.00 178.00 178.03 1zw1 s LEU 382 N -10.80 4.35 -1.12 2.35 1.02 -1.03 -4.99 118.68 108.46 1zw1 s LEU 382 Ca -0.14 -0.03 -0.06 0.00 0.02 0.00 0.00 54.13 53.93 1zw1 s LEU 382 Cb 0.22 -2.71 0.28 0.00 0.02 0.00 0.00 46.19 43.99 1zw1 s LEU 382 CO 0.75 -0.61 1.48 0.54 0.02 0.00 0.00 176.35 178.53 1zw1 n ARG 383 N 6.01 4.17 -3.95 1.70 1.74 -1.25 -4.87 116.66 120.21 1zw1 n ARG 383 Ca -0.02 -4.37 -0.10 0.00 -0.77 0.00 0.00 57.85 52.59 1zw1 n ARG 383 Cb 0.48 -2.59 -0.11 0.00 -1.02 0.00 0.00 32.46 29.22 1zw1 n ARG 383 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1zw1 s GLN 384 N -1.96 0.31 0.18 5.56 -2.07 -1.26 -5.08 119.66 115.34 1zw1 s GLN 384 Ca 0.33 -0.51 -0.32 0.00 -1.82 0.00 0.00 55.36 53.04 1zw1 s GLN 384 Cb 0.03 0.11 -0.11 0.00 -1.09 0.00 0.00 33.01 31.95 1zw1 s GLN 384 CO 0.06 -0.05 1.68 0.15 -1.32 0.00 0.00 175.29 175.80 1zw1 s LYS 385 N -1.30 4.16 -0.55 9.60 1.02 -1.26 -4.90 119.74 126.51 1zw1 s LYS 385 Ca -0.14 2.52 -0.28 0.00 0.02 0.00 0.00 55.97 58.08 1zw1 s LYS 385 Cb -0.09 -3.16 0.02 0.00 -0.52 0.00 0.00 37.83 34.09 1zw1 s LYS 385 CO -0.01 -0.71 1.30 -1.17 -0.92 0.00 0.00 175.35 173.84 1zw1 s LEU 386 N 1.33 3.46 0.67 3.17 2.96 -1.26 -5.01 118.68 124.01 1zw1 s LEU 386 Ca 0.74 0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 54.82 1zw1 s LEU 386 Cb -0.47 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 1zw1 s LEU 386 CO 0.32 -1.55 1.06 -0.76 -1.32 0.00 0.00 176.35 174.11 1zw1 s LEU 387 N 5.40 3.05 0.12 -0.68 1.43 -1.26 -4.84 118.68 121.89 1zw1 s LEU 387 Ca 0.49 1.31 -0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1zw1 s LEU 387 Cb -0.09 -4.21 -0.15 0.00 0.03 0.00 0.00 46.19 41.77 1zw1 s LEU 387 CO 0.27 -1.18 1.26 0.77 0.23 0.00 0.00 176.35 177.70 1zw1 h SER 388 N -0.54 0.37 0.23 2.29 4.64 -1.95 -3.17 113.55 115.43 1zw1 h SER 388 Ca -0.45 -0.34 -0.01 0.00 -0.47 0.00 0.00 61.79 60.52 1zw1 h SER 388 Cb 1.22 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1zw1 h SER 388 CO 0.62 1.19 -0.05 0.71 -0.87 0.00 0.00 176.83 178.44 1zw1 h THR 389 N 0.12 0.38 -0.41 2.95 1.35 -1.92 -1.05 112.91 114.33 1zw1 h THR 389 Ca -0.08 -0.26 -0.08 0.00 -0.55 0.00 0.00 66.41 65.44 1zw1 h THR 389 Cb 1.72 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.31 1zw1 h THR 389 CO 0.17 0.05 -0.04 0.44 -0.25 0.00 0.00 175.52 175.88 1zw1 h ASP 390 N 0.00 0.75 0.43 5.36 3.32 -1.92 0.57 116.42 124.92 1zw1 h ASP 390 Ca -0.00 -0.33 -0.10 0.00 0.02 0.00 0.00 57.03 56.62 1zw1 h ASP 390 Cb 0.18 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1zw1 h ASP 390 CO 0.01 0.91 -0.45 0.40 -1.72 0.00 0.00 179.24 178.38 1zw1 h ILE 391 N 0.58 1.33 0.07 0.35 5.03 -1.49 -3.00 117.51 120.39 1zw1 h ILE 391 Ca 0.11 -1.56 -0.00 0.00 -0.12 0.00 0.00 64.86 63.29 1zw1 h ILE 391 Cb 0.55 1.83 0.00 0.00 -3.03 0.00 0.00 36.82 36.17 1zw1 h ILE 391 CO 0.03 0.45 -0.04 1.23 -0.68 0.00 0.00 178.15 179.14 1zw1 h GLY 392 N 1.35 -0.10 2.00 5.37 0.00 0.05 0.15 103.07 111.90 1zw1 h GLY 392 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1zw1 h GLY 392 CO 0.06 -0.04 0.00 1.48 0.00 0.00 0.00 176.54 178.04 1zw1 h SER 393 N -0.27 0.00 0.49 0.19 4.64 0.13 -0.25 113.55 118.47 1zw1 h SER 393 Ca -0.01 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.01 1zw1 h SER 393 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1zw1 h SER 393 CO 0.02 0.00 -1.59 0.58 -0.87 0.00 0.00 176.83 174.97 1zw1 h VAL 394 N 0.00 1.05 -0.51 0.95 2.07 -1.30 -2.93 116.25 115.58 1zw1 h VAL 394 Ca 0.00 -2.78 -0.12 0.00 0.82 0.00 0.00 66.70 64.62 1zw1 h VAL 394 Cb 0.27 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1zw1 h VAL 394 CO 0.00 0.74 -0.14 0.00 0.02 0.00 0.00 177.57 178.19 1zw1 h ALA 395 N 0.67 0.77 -0.77 1.67 0.00 -0.08 -1.90 119.26 119.61 1zw1 h ALA 395 Ca -0.25 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.31 1zw1 h ALA 395 Cb 1.99 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.55 1zw1 h ALA 395 CO 0.12 0.67 0.51 1.03 0.00 0.00 0.00 179.25 181.57 1zw1 h SER 396 N 0.87 0.86 -0.03 0.00 0.87 -1.14 0.11 113.55 115.09 1zw1 h SER 396 Ca 0.13 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1zw1 h SER 396 Cb 0.70 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1zw1 h SER 396 CO 0.05 0.61 0.01 0.15 -0.53 0.00 0.00 176.83 177.13 1zw1 h PHE 397 N 1.02 0.04 -0.59 2.24 3.57 -1.30 -2.64 116.94 119.28 1zw1 h PHE 397 Ca 0.29 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1zw1 h PHE 397 Cb -0.08 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 1zw1 h PHE 397 CO -0.02 0.22 0.37 -0.07 -2.23 0.00 0.00 178.31 176.57 1zw1 h LEU 398 N -0.15 0.61 -0.27 0.59 3.38 -1.11 -2.19 115.31 116.17 1zw1 h LEU 398 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zw1 h LEU 398 Cb 0.20 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1zw1 h LEU 398 CO -0.00 0.43 0.00 0.18 0.09 0.00 0.00 178.44 179.14 1zw1 n LEU 399 N -4.73 0.16 -4.94 1.67 4.77 0.35 -4.66 117.00 109.62 1zw1 n LEU 399 Ca 0.05 0.56 -0.24 0.00 -0.03 0.00 0.00 56.01 56.35 1zw1 n LEU 399 Cb 0.07 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1zw1 n LEU 399 CO 0.33 -0.47 0.13 -0.94 -1.33 0.00 0.00 177.39 175.11 1zw1 s SER 400 N -3.30 4.81 0.47 -1.43 1.04 -0.82 -4.38 113.70 110.08 1zw1 s SER 400 Ca 0.03 -1.08 0.17 0.00 0.48 0.00 0.00 55.95 55.55 1zw1 s SER 400 Cb 0.06 0.29 1.13 0.00 0.10 0.00 0.00 66.02 67.59 1zw1 s SER 400 CO 0.18 -1.13 2.03 0.03 0.98 0.00 0.00 173.24 175.33 1zw1 h ARG 401 N 0.61 0.00 -1.00 4.02 2.47 -1.87 -2.92 114.38 115.70 1zw1 h ARG 401 Ca -0.35 0.00 0.36 0.00 -1.26 0.00 0.00 59.98 58.73 1zw1 h ARG 401 Cb 1.30 0.00 -0.16 0.00 -1.65 0.00 0.00 29.97 29.45 1zw1 h ARG 401 CO 0.52 0.15 0.55 0.93 0.56 0.00 0.00 179.97 182.68 1zw1 h GLU 402 N 0.00 0.18 -0.62 0.04 4.39 -1.92 0.49 114.58 117.13 1zw1 h GLU 402 Ca -0.00 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 1zw1 h GLU 402 Cb 0.29 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1zw1 h GLU 402 CO 0.02 0.12 0.03 -1.13 -1.16 0.00 0.00 179.01 176.89 1zw1 n SER 403 N -5.14 5.46 0.23 1.42 3.41 -1.10 -4.68 113.62 113.21 1zw1 n SER 403 Ca 0.34 -2.92 0.06 0.00 -0.26 0.00 0.00 58.87 56.09 1zw1 n SER 403 Cb 1.10 -0.69 0.32 0.00 -0.26 0.00 0.00 64.21 64.69 1zw1 n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1zw1 h ARG 404 N 3.68 0.00 -0.52 4.33 0.11 -0.16 0.10 114.38 121.92 1zw1 h ARG 404 Ca 0.03 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.11 1zw1 h ARG 404 Cb 1.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.05 1zw1 h ARG 404 CO 0.50 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.57 1zw1 n ALA 405 N -1.55 3.10 -3.43 0.08 0.00 -1.26 -4.93 120.51 112.52 1zw1 n ALA 405 Ca -0.01 -1.75 -0.27 0.00 0.00 0.00 0.00 53.44 51.41 1zw1 n ALA 405 Cb 0.54 -0.90 -0.17 0.00 0.00 0.00 0.00 19.45 18.92 1zw1 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zw1 s ILE 406 N -2.10 1.44 0.05 0.00 1.01 0.36 -5.13 121.20 116.83 1zw1 s ILE 406 Ca 0.47 -0.65 -0.22 0.00 0.00 0.00 0.00 60.65 60.25 1zw1 s ILE 406 Cb 0.32 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.55 1zw1 s ILE 406 CO 0.19 0.42 0.51 0.28 0.00 0.00 0.00 174.94 176.35 1zw1 s THR 407 N 0.63 0.03 -0.90 2.92 -1.32 -1.26 -4.71 115.64 111.03 1zw1 s THR 407 Ca -0.14 -0.26 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 1zw1 s THR 407 Cb -0.16 -0.98 0.00 0.00 -1.51 0.00 0.00 72.50 69.85 1zw1 s THR 407 CO 0.04 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1zw1 n GLY 408 N 0.37 0.94 3.89 6.08 0.00 0.68 -4.99 105.19 112.16 1zw1 n GLY 408 Ca -0.18 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.33 1zw1 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zw1 s GLN 409 N -2.46 3.33 -0.56 1.61 -1.52 -1.26 -4.37 119.66 114.43 1zw1 s GLN 409 Ca 0.00 -0.47 -0.08 0.00 -1.95 0.00 0.00 55.36 52.86 1zw1 s GLN 409 Cb 0.00 -2.99 0.14 0.00 -0.22 0.00 0.00 33.01 29.95 1zw1 s GLN 409 CO 0.00 0.61 0.43 0.99 -0.25 0.00 0.00 175.29 177.07 1zw1 s THR 410 N -1.46 4.28 -0.25 -0.19 2.01 -1.26 -1.46 115.64 117.31 1zw1 s THR 410 Ca 0.33 -2.18 -0.20 0.00 0.31 0.00 0.00 61.69 59.95 1zw1 s THR 410 Cb -0.13 -3.78 -0.02 0.00 0.01 0.00 0.00 72.50 68.58 1zw1 s THR 410 CO 0.26 -0.84 0.61 -0.63 -0.69 0.00 0.00 174.62 173.33 1zw1 s ILE 411 N 0.83 5.01 -0.11 1.82 -1.09 -0.38 -4.86 121.20 122.41 1zw1 s ILE 411 Ca 0.10 1.09 -0.28 0.00 -2.23 0.00 0.00 60.65 59.33 1zw1 s ILE 411 Cb -0.22 -3.91 -0.01 0.00 -1.58 0.00 0.00 42.46 36.73 1zw1 s ILE 411 CO -0.03 0.05 0.96 -0.31 -1.23 0.00 0.00 174.94 174.38 1zw1 s TYR 412 N 2.36 3.50 -0.44 3.97 2.02 -1.26 -1.34 117.35 126.16 1zw1 s TYR 412 Ca 0.26 1.51 0.03 0.00 -0.37 0.00 0.00 57.07 58.50 1zw1 s TYR 412 Cb -0.16 -3.13 0.12 0.00 -0.40 0.00 0.00 41.96 38.39 1zw1 s TYR 412 CO 0.09 -0.21 0.19 0.08 -1.57 0.00 0.00 175.55 174.13 1zw1 s VAL 413 N 1.96 2.00 0.00 0.71 1.01 -0.72 -4.91 120.40 120.46 1zw1 s VAL 413 Ca 0.46 -2.69 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1zw1 s VAL 413 Cb -0.18 -2.42 0.00 0.00 0.00 0.00 0.00 36.38 33.78 1zw1 s VAL 413 CO 0.17 -0.77 0.88 -0.90 0.00 0.00 0.00 175.10 174.48 1zw1 n ASP 414 N 3.67 -0.78 -1.66 3.32 5.75 -1.26 -2.05 116.55 123.53 1zw1 n ASP 414 Ca 0.05 -1.77 -0.20 0.00 -0.01 0.00 0.00 54.79 52.86 1zw1 n ASP 414 Cb 0.36 0.24 -0.08 0.00 -1.03 0.00 0.00 41.12 40.61 1zw1 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zw1 n ASN 415 N 0.00 -5.48 0.00 -1.12 3.02 -1.26 -2.85 115.26 107.57 1zw1 n ASN 415 Ca -0.22 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.75 1zw1 n ASN 415 Cb 0.65 -4.72 0.00 0.00 -0.61 0.00 0.00 39.78 35.10 1zw1 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zw1 n GLY 416 N -0.57 0.60 0.20 7.41 0.00 -1.26 -2.48 105.19 109.09 1zw1 n GLY 416 Ca -0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.79 1zw1 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zw1 h LEU 417 N 0.00 -0.35 -1.28 0.99 6.46 -1.88 -2.22 115.31 117.02 1zw1 h LEU 417 Ca 0.00 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1zw1 h LEU 417 Cb 0.00 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1zw1 h LEU 417 CO 0.00 -0.13 0.45 -0.55 -0.62 0.00 0.00 178.44 177.59 1zw1 h ASN 418 N 0.05 0.00 0.22 1.25 7.08 -1.93 -0.65 115.58 121.59 1zw1 h ASN 418 Ca 0.25 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.47 1zw1 h ASN 418 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.62 1zw1 h ASN 418 CO -0.47 0.00 -0.16 2.30 -2.08 0.00 0.00 177.43 177.01 1zw1 n ILE 419 N -2.54 0.00 -3.30 6.14 -5.35 -0.84 -4.89 119.36 108.59 1zw1 n ILE 419 Ca -0.01 -0.13 -0.36 0.00 -0.27 0.00 0.00 62.75 61.98 1zw1 n ILE 419 Cb 0.48 0.25 -0.06 0.00 -1.74 0.00 0.00 39.64 38.57 1zw1 n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zw1 s MET 420 N -2.39 4.08 0.00 6.28 -1.94 -0.25 -5.01 119.30 120.07 1zw1 s MET 420 Ca 0.29 0.61 0.00 0.00 -1.71 0.00 0.00 55.69 54.88 1zw1 s MET 420 Cb 0.20 -3.00 0.00 0.00 2.01 0.00 0.00 34.83 34.04 1zw1 s MET 420 CO 0.47 0.51 0.00 0.34 -0.01 0.00 0.00 175.02 176.33 1zw1 n PHE 421 N 1.03 0.00 -2.93 -0.03 7.35 -1.26 -5.05 117.46 116.56 1zw1 n PHE 421 Ca -0.06 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.38 1zw1 n PHE 421 Cb 0.51 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 1zw1 n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zw1 s LEU 422 N -3.45 3.70 0.68 -2.13 1.43 -1.26 -5.10 118.68 112.54 1zw1 s LEU 422 Ca 0.00 0.57 -0.02 0.00 -1.03 0.00 0.00 54.13 53.65 1zw1 s LEU 422 Cb 0.00 -3.46 0.09 0.00 0.03 0.00 0.00 46.19 42.86 1zw1 s LEU 422 CO 0.00 -0.59 0.95 -2.16 0.23 0.00 0.00 176.35 174.78 1zw1 s PRO 423 N -4.59 1.97 -0.08 1.29 0.04 -1.26 -5.05 135.00 127.31 1zw1 s PRO 423 Ca 0.46 -0.84 -0.18 0.00 0.04 0.00 0.00 61.00 60.49 1zw1 s PRO 423 Cb -0.10 -2.33 -0.14 0.00 0.04 0.00 0.00 34.50 31.97 1zw1 s PRO 423 CO 0.40 -1.24 0.64 -0.44 0.04 0.00 0.00 177.00 176.40 1zw1 h ASP 424 N -0.42 -0.12 0.00 6.66 3.32 -1.94 -3.55 116.42 120.38 1zw1 h ASP 424 Ca -0.40 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.26 1zw1 h ASP 424 Cb 1.28 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1zw1 h ASP 424 CO 0.47 0.51 0.00 -0.67 -1.72 0.00 0.00 179.24 177.83