#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztq s ASN 80 N 0.00 -0.20 0.22 9.48 2.47 -1.26 -4.91 114.94 120.74 1ztq s ASN 80 Ca 0.00 0.44 0.03 0.00 0.42 0.00 0.00 52.86 53.74 1ztq s ASN 80 Cb 0.00 0.32 0.03 0.00 -1.45 0.00 0.00 41.25 40.15 1ztq s ASN 80 CO 0.00 -0.16 0.21 0.52 -3.72 0.00 0.00 177.10 173.95 1ztq n VAL 81 N 4.23 0.00 -3.57 -5.21 0.31 -1.26 0.52 118.33 113.35 1ztq n VAL 81 Ca -0.26 -0.81 -0.07 0.00 -0.01 0.00 0.00 64.34 63.20 1ztq n VAL 81 Cb 0.52 -0.49 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 1ztq n VAL 81 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1ztq s LYS 87 N -2.92 0.51 0.35 5.55 -2.85 -1.26 -4.78 119.74 114.35 1ztq s LYS 87 Ca 0.16 -0.10 -0.27 0.00 -1.00 0.00 0.00 55.97 54.76 1ztq s LYS 87 Cb -0.01 0.24 -0.09 0.00 -2.06 0.00 0.00 37.83 35.90 1ztq s LYS 87 CO 0.10 -0.21 1.20 -1.58 0.10 0.00 0.00 175.35 174.96 1ztq s TRP 88 N -2.19 3.17 -1.07 1.78 0.52 -1.26 -4.91 118.94 114.98 1ztq s TRP 88 Ca 0.05 1.54 0.28 0.00 0.02 0.00 0.00 56.10 57.99 1ztq s TRP 88 Cb -0.01 -3.46 0.99 0.00 -1.15 0.00 0.00 33.47 29.84 1ztq s TRP 88 CO -0.05 -1.32 1.75 -1.13 0.02 0.00 0.00 176.95 176.22 1ztq n SER 89 N 0.53 0.22 -4.52 2.95 3.41 -1.26 -4.78 113.62 110.18 1ztq n SER 89 Ca 0.02 0.12 -0.30 0.00 -0.26 0.00 0.00 58.87 58.44 1ztq n SER 89 Cb 0.45 -0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.09 1ztq n SER 89 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1ztq s LYS 90 N -2.94 2.12 0.11 4.33 -2.85 -1.26 -5.03 119.74 114.21 1ztq s LYS 90 Ca 0.15 -0.98 0.18 0.00 -1.00 0.00 0.00 55.97 54.31 1ztq s LYS 90 Cb 0.19 -2.26 -0.09 0.00 -2.06 0.00 0.00 37.83 33.61 1ztq s LYS 90 CO 0.58 0.53 0.93 0.52 0.10 0.00 0.00 175.35 178.01 1ztq h MET 91 N 4.17 0.00 -5.15 1.78 2.86 -1.90 -3.44 114.93 113.24 1ztq h MET 91 Ca -0.48 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.49 1ztq h MET 91 Cb 1.16 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.66 1ztq h MET 91 CO 0.49 0.24 -0.07 -0.80 1.06 0.00 0.00 176.91 177.83 1ztq s ASN 92 N -5.75 6.27 0.27 1.22 0.01 -1.26 -1.61 114.94 114.09 1ztq s ASN 92 Ca -0.02 -0.28 0.10 0.00 -0.71 0.00 0.00 52.86 51.95 1ztq s ASN 92 Cb 0.09 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1ztq s ASN 92 CO 0.80 -0.56 -0.01 -0.76 -1.51 0.00 0.00 177.10 175.06 1ztq s LEU 93 N 2.38 3.14 -0.01 0.60 1.43 0.47 -4.98 118.68 121.72 1ztq s LEU 93 Ca 0.17 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 52.64 1ztq s LEU 93 Cb -0.16 -1.66 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1ztq s LEU 93 CO 0.14 -0.02 -0.20 0.42 0.23 0.00 0.00 176.35 176.92 1ztq s THR 94 N -2.35 1.59 0.09 5.49 -4.23 -1.26 -1.25 115.64 113.72 1ztq s THR 94 Ca 0.32 -0.87 0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1ztq s THR 94 Cb -0.06 -1.32 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 1ztq s THR 94 CO 0.20 0.44 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.86 1ztq s TYR 95 N -0.48 1.24 0.05 3.99 1.13 -0.64 -0.34 117.35 122.30 1ztq s TYR 95 Ca 0.08 -0.52 0.04 0.00 -1.41 0.00 0.00 57.07 55.25 1ztq s TYR 95 Cb -0.08 -0.68 -0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1ztq s TYR 95 CO -0.01 0.07 -0.12 0.50 -2.51 0.00 0.00 175.55 173.49 1ztq s ARG 96 N -2.21 0.73 -0.56 -3.49 3.52 -0.78 -1.46 118.95 114.71 1ztq s ARG 96 Ca 0.03 -0.81 -0.04 0.00 -0.13 0.00 0.00 55.73 54.78 1ztq s ARG 96 Cb -0.07 -0.66 0.14 0.00 -1.56 0.00 0.00 34.95 32.80 1ztq s ARG 96 CO 0.02 0.15 0.38 0.42 -0.81 0.00 0.00 175.30 175.46 1ztq s ILE 97 N -1.15 3.72 0.14 4.11 1.01 -1.26 -0.84 121.20 126.93 1ztq s ILE 97 Ca -0.03 -2.56 -0.17 0.00 0.00 0.00 0.00 60.65 57.88 1ztq s ILE 97 Cb -0.09 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 1ztq s ILE 97 CO 0.01 -0.82 1.77 0.58 0.00 0.00 0.00 174.94 176.48 1ztq h VAL 98 N 5.66 1.12 -4.44 2.92 2.07 -1.34 -3.46 116.25 118.77 1ztq h VAL 98 Ca -0.06 -0.27 -0.25 0.00 0.82 0.00 0.00 66.70 66.94 1ztq h VAL 98 Cb 1.00 0.68 -0.13 0.00 -1.52 0.00 0.00 31.29 31.31 1ztq h VAL 98 CO 0.73 0.12 -0.48 0.54 0.02 0.00 0.00 177.57 178.49 1ztq s ASN 99 N -5.58 0.42 0.13 0.57 2.20 -1.26 -5.08 114.94 106.35 1ztq s ASN 99 Ca -0.13 -1.38 0.06 0.00 -0.94 0.00 0.00 52.86 50.47 1ztq s ASN 99 Cb 0.10 0.47 -0.04 0.00 -2.00 0.00 0.00 41.25 39.78 1ztq s ASN 99 CO 0.72 -0.97 -0.15 -0.31 -2.94 0.00 0.00 177.10 173.46 1ztq s TYR 100 N -3.92 1.45 0.44 1.54 2.02 -1.26 -4.40 117.35 113.21 1ztq s TYR 100 Ca 0.36 -0.54 -0.21 0.00 -0.37 0.00 0.00 57.07 56.30 1ztq s TYR 100 Cb 0.04 -0.75 -0.10 0.00 -0.40 0.00 0.00 41.96 40.75 1ztq s TYR 100 CO 0.15 0.16 0.98 -0.08 -1.57 0.00 0.00 175.55 175.19 1ztq s THR 101 N -2.10 4.18 -1.62 -0.71 -1.32 -1.26 -4.94 115.64 107.87 1ztq s THR 101 Ca 0.09 1.40 0.29 0.00 -1.21 0.00 0.00 61.69 62.26 1ztq s THR 101 Cb -0.05 -3.59 0.61 0.00 -1.51 0.00 0.00 72.50 67.96 1ztq s THR 101 CO 0.03 -0.25 2.02 -0.81 -2.21 0.00 0.00 174.62 173.40 1ztq n PRO 102 N -0.62 0.58 0.08 7.08 -0.04 -1.26 -3.87 135.00 136.94 1ztq n PRO 102 Ca 0.07 0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.51 1ztq n PRO 102 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 1ztq n PRO 102 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ztq h ASP 103 N 0.00 0.00 -3.70 3.54 3.45 -1.93 -3.47 116.42 114.31 1ztq h ASP 103 Ca 0.00 0.00 -0.37 0.00 0.43 0.00 0.00 57.03 57.09 1ztq h ASP 103 Cb 0.18 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 38.80 1ztq h ASP 103 CO 0.00 0.83 -0.71 -0.04 -1.57 0.00 0.00 179.24 177.74 1ztq s MET 104 N -2.79 1.17 0.78 3.56 -1.94 -1.25 -4.93 119.30 113.90 1ztq s MET 104 Ca 0.01 -1.52 -0.11 0.00 -1.71 0.00 0.00 55.69 52.36 1ztq s MET 104 Cb 0.09 -0.79 0.06 0.00 2.01 0.00 0.00 34.83 36.20 1ztq s MET 104 CO 0.80 0.10 1.08 0.95 -0.01 0.00 0.00 175.02 177.94 1ztq s THR 105 N -3.22 3.33 0.22 2.05 -4.23 -1.26 -4.79 115.64 107.74 1ztq s THR 105 Ca 0.20 0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 61.06 1ztq s THR 105 Cb 0.02 -3.11 0.18 0.00 1.34 0.00 0.00 72.50 70.93 1ztq s THR 105 CO 0.03 -0.56 1.86 0.45 -0.54 0.00 0.00 174.62 175.86 1ztq h HIS 106 N -1.04 0.94 0.15 3.99 -0.00 -2.00 -2.42 115.15 114.77 1ztq h HIS 106 Ca -0.46 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1ztq h HIS 106 Cb 1.25 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 1ztq h HIS 106 CO 0.52 0.53 -0.14 0.66 -0.00 0.00 0.00 177.93 179.50 1ztq h SER 107 N 0.97 -0.36 -0.74 2.45 4.64 -1.99 -1.32 113.55 117.21 1ztq h SER 107 Ca 0.32 0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.78 1ztq h SER 107 Cb 0.04 0.12 -0.08 0.00 -0.31 0.00 0.00 62.40 62.17 1ztq h SER 107 CO -0.12 -0.21 0.36 -0.33 -0.87 0.00 0.00 176.83 175.66 1ztq h GLU 108 N -0.31 0.57 0.41 4.77 5.08 -1.88 -0.09 114.58 123.13 1ztq h GLU 108 Ca -0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ztq h GLU 108 Cb 0.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ztq h GLU 108 CO -0.03 0.38 -0.20 0.28 -1.00 0.00 0.00 179.01 178.44 1ztq h VAL 109 N 0.59 0.60 -0.97 3.13 2.07 -1.20 -0.76 116.25 119.70 1ztq h VAL 109 Ca 0.38 -0.18 0.15 0.00 0.82 0.00 0.00 66.70 67.86 1ztq h VAL 109 Cb 0.45 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 30.81 1ztq h VAL 109 CO -0.30 0.03 0.59 -0.33 0.02 0.00 0.00 177.57 177.58 1ztq h GLU 110 N -0.66 0.83 -0.27 1.57 5.08 -0.91 0.35 114.58 120.57 1ztq h GLU 110 Ca -0.06 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1ztq h GLU 110 Cb 0.48 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ztq h GLU 110 CO 0.09 0.55 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.16 1ztq h LYS 111 N 0.86 0.67 -0.26 2.33 3.64 -0.90 0.02 116.57 122.92 1ztq h LYS 111 Ca 0.52 -0.35 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1ztq h LYS 111 Cb 0.64 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1ztq h LYS 111 CO -0.32 0.96 0.16 0.00 -2.27 0.00 0.00 179.45 177.98 1ztq h ALA 112 N 0.69 0.32 -0.46 5.00 0.00 -0.06 0.62 119.26 125.38 1ztq h ALA 112 Ca 0.04 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ztq h ALA 112 Cb 0.84 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ztq h ALA 112 CO 0.07 -0.23 -0.14 0.74 0.00 0.00 0.00 179.25 179.69 1ztq h PHE 113 N 0.32 1.03 -0.97 0.00 0.04 -0.97 -0.44 116.94 115.96 1ztq h PHE 113 Ca 0.10 -0.23 0.01 0.00 2.80 0.00 0.00 57.97 60.64 1ztq h PHE 113 Cb -0.02 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 37.84 1ztq h PHE 113 CO -0.07 1.01 0.64 -0.22 -0.60 0.00 0.00 178.31 179.07 1ztq h LYS 114 N 0.75 1.28 -0.01 1.51 3.64 -0.69 -1.27 116.57 121.78 1ztq h LYS 114 Ca 0.11 -0.08 -0.17 0.00 -1.27 0.00 0.00 60.65 59.24 1ztq h LYS 114 Cb 0.70 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1ztq h LYS 114 CO 0.05 0.85 -0.79 -0.22 -2.27 0.00 0.00 179.45 177.07 1ztq h LYS 115 N 1.31 0.10 -0.66 1.90 3.64 -0.75 -2.30 116.57 119.81 1ztq h LYS 115 Ca 0.35 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1ztq h LYS 115 Cb -0.15 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.67 1ztq h LYS 115 CO -0.08 0.84 0.15 0.00 -2.27 0.00 0.00 179.45 178.09 1ztq h ALA 116 N 1.13 0.87 -0.22 5.00 0.00 -0.45 -2.72 119.26 122.86 1ztq h ALA 116 Ca -0.02 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1ztq h ALA 116 Cb 1.38 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1ztq h ALA 116 CO 0.11 0.59 -0.63 0.74 0.00 0.00 0.00 179.25 180.07 1ztq h PHE 117 N 0.98 1.00 -0.85 0.00 0.05 -1.22 -3.13 116.94 113.77 1ztq h PHE 117 Ca 0.21 -0.39 0.13 0.00 3.82 0.00 0.00 57.97 61.74 1ztq h PHE 117 Cb 0.37 -0.18 -0.06 0.00 2.00 0.00 0.00 35.95 38.08 1ztq h PHE 117 CO 0.03 1.20 0.55 -0.22 -0.18 0.00 0.00 178.31 179.69 1ztq h LYS 118 N 0.58 0.65 -0.84 1.51 3.64 -1.24 -1.04 116.57 119.83 1ztq h LYS 118 Ca -0.01 -0.04 0.15 0.00 -1.27 0.00 0.00 60.65 59.48 1ztq h LYS 118 Cb 1.23 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1ztq h LYS 118 CO 0.13 0.43 0.55 -0.24 -2.27 0.00 0.00 179.45 178.05 1ztq h VAL 119 N 0.67 0.82 0.09 2.00 3.04 -1.43 0.34 116.25 121.79 1ztq h VAL 119 Ca 0.42 -0.20 -0.33 0.00 -1.01 0.00 0.00 66.70 65.57 1ztq h VAL 119 Cb 0.66 0.17 -0.02 0.00 -2.01 0.00 0.00 31.29 30.09 1ztq h VAL 119 CO -0.18 0.11 -1.79 -0.50 -1.01 0.00 0.00 177.57 174.20 1ztq h TRP 120 N 0.60 0.35 -0.08 3.17 4.06 -1.39 -3.37 115.95 119.29 1ztq h TRP 120 Ca 0.42 -0.26 -0.09 0.00 2.06 0.00 0.00 58.89 61.02 1ztq h TRP 120 Cb 0.77 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1ztq h TRP 120 CO -0.00 1.46 -0.37 0.66 -3.56 0.00 0.00 178.44 176.63 1ztq h SER 121 N 0.05 0.17 0.77 -3.49 4.64 -0.66 -2.83 113.55 112.20 1ztq h SER 121 Ca -0.34 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 1ztq h SER 121 Cb 2.03 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 64.07 1ztq h SER 121 CO 0.11 0.53 0.00 0.44 -0.87 0.00 0.00 176.83 177.04 1ztq h ASP 122 N 0.14 0.00 -0.04 4.97 3.45 -0.49 -3.15 116.42 121.31 1ztq h ASP 122 Ca 0.02 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.48 1ztq h ASP 122 Cb 0.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.50 1ztq h ASP 122 CO 0.05 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 179.05 1ztq n VAL 123 N -2.61 0.33 -4.12 -1.35 0.24 -1.11 -5.05 118.33 104.67 1ztq n VAL 123 Ca 0.01 -0.67 -0.12 0.00 -2.04 0.00 0.00 64.34 61.53 1ztq n VAL 123 Cb 0.24 0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 33.41 1ztq n VAL 123 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1ztq s THR 124 N -0.51 0.00 -2.00 3.34 -4.23 -1.09 -4.38 115.64 106.78 1ztq s THR 124 Ca 0.05 -1.73 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1ztq s THR 124 Cb 0.03 -2.41 0.14 0.00 1.34 0.00 0.00 72.50 71.59 1ztq s THR 124 CO 0.04 0.00 1.11 -2.65 -0.54 0.00 0.00 174.62 172.58 1ztq n PRO 125 N -0.38 0.92 -2.29 3.99 -0.02 -1.25 -4.72 135.00 131.25 1ztq n PRO 125 Ca 0.01 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1ztq n PRO 125 Cb 0.64 -1.08 -0.03 0.00 -0.02 0.00 0.00 33.50 33.01 1ztq n PRO 125 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ztq s LEU 126 N -1.17 4.34 -0.02 2.45 1.43 -1.26 -4.77 118.68 119.67 1ztq s LEU 126 Ca 0.07 2.41 0.01 0.00 -1.03 0.00 0.00 54.13 55.59 1ztq s LEU 126 Cb 0.03 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.44 1ztq s LEU 126 CO 0.06 -0.51 -0.01 0.20 0.23 0.00 0.00 176.35 176.32 1ztq s ASN 127 N -0.91 0.38 -0.10 2.29 -0.87 -0.63 -4.48 114.94 110.62 1ztq s ASN 127 Ca 0.52 -0.03 0.00 0.00 -1.57 0.00 0.00 52.86 51.78 1ztq s ASN 127 Cb -0.33 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.25 40.70 1ztq s ASN 127 CO 0.43 -0.07 -0.10 -0.36 -2.57 0.00 0.00 177.10 174.43 1ztq s PHE 128 N 0.75 2.87 -0.08 2.20 0.40 -1.26 -0.39 117.98 122.46 1ztq s PHE 128 Ca -0.07 -0.26 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 1ztq s PHE 128 Cb -0.11 -1.77 -0.00 0.00 0.51 0.00 0.00 43.02 41.65 1ztq s PHE 128 CO -0.01 0.08 -0.21 0.99 0.70 0.00 0.00 175.22 176.77 1ztq s THR 129 N -0.26 1.82 -0.17 0.64 2.01 -0.38 -4.99 115.64 114.30 1ztq s THR 129 Ca 0.03 -0.90 -0.20 0.00 0.31 0.00 0.00 61.69 60.93 1ztq s THR 129 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1ztq s THR 129 CO 0.03 0.51 0.56 -0.60 -0.69 0.00 0.00 174.62 174.43 1ztq s ARG 130 N 0.24 4.24 0.08 4.92 3.52 -1.26 -1.63 118.95 129.07 1ztq s ARG 130 Ca -0.13 0.53 0.02 0.00 -0.13 0.00 0.00 55.73 56.02 1ztq s ARG 130 Cb -0.16 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 1ztq s ARG 130 CO 0.06 -0.11 0.15 -0.51 -0.81 0.00 0.00 175.30 174.08 1ztq s LEU 131 N 1.49 4.08 0.00 -0.88 1.43 -0.53 -4.96 118.68 119.31 1ztq s LEU 131 Ca 0.27 0.12 0.19 0.00 -1.03 0.00 0.00 54.13 53.67 1ztq s LEU 131 Cb -0.16 -2.72 0.12 0.00 0.03 0.00 0.00 46.19 43.47 1ztq s LEU 131 CO 0.11 0.16 1.06 1.41 0.23 0.00 0.00 176.35 179.31 1ztq n HIS 132 N 0.25 0.00 -3.58 0.29 8.25 -1.26 -4.39 115.22 114.79 1ztq n HIS 132 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 1ztq n HIS 132 Cb 0.52 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 1ztq n HIS 132 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ztq s ASP 133 N -1.65 -0.31 0.00 0.41 -1.08 -1.26 -5.02 116.67 107.76 1ztq s ASP 133 Ca 0.20 0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.54 1ztq s ASP 133 Cb 0.15 0.26 0.00 0.00 -1.46 0.00 0.00 42.92 41.88 1ztq s ASP 133 CO 0.27 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.26 1ztq n GLY 134 N 0.59 -2.08 3.77 2.66 0.00 -1.26 -4.91 105.19 103.96 1ztq n GLY 134 Ca -0.08 -1.94 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1ztq n GLY 134 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ztq s ILE 135 N -0.14 4.78 0.10 -0.61 1.10 -1.26 -5.02 121.20 120.15 1ztq s ILE 135 Ca 0.00 1.37 0.07 0.00 -0.51 0.00 0.00 60.65 61.58 1ztq s ILE 135 Cb 0.00 -3.98 -0.03 0.00 0.15 0.00 0.00 42.46 38.59 1ztq s ILE 135 CO 0.00 0.45 -0.19 0.00 -2.11 0.00 0.00 174.94 173.09 1ztq s ALA 136 N -0.47 1.68 0.14 1.50 0.00 -1.26 -5.06 121.76 118.29 1ztq s ALA 136 Ca 0.33 -1.22 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 1ztq s ALA 136 Cb -0.19 -0.20 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1ztq s ALA 136 CO 0.20 0.30 1.57 -0.44 0.00 0.00 0.00 175.76 177.39 1ztq h ASP 137 N 4.03 -1.44 -3.52 0.00 3.45 -1.68 -3.33 116.42 113.93 1ztq h ASP 137 Ca -0.44 0.20 -0.71 0.00 0.43 0.00 0.00 57.03 56.50 1ztq h ASP 137 Cb 1.19 0.60 -0.25 0.00 -0.56 0.00 0.00 39.33 40.30 1ztq h ASP 137 CO 0.41 -0.41 -0.48 -0.63 -1.57 0.00 0.00 179.24 176.56 1ztq s ILE 138 N -5.84 4.57 -0.20 0.35 1.01 0.54 -4.41 121.20 117.21 1ztq s ILE 138 Ca -0.15 -1.03 -0.14 0.00 0.00 0.00 0.00 60.65 59.32 1ztq s ILE 138 Cb 0.10 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1ztq s ILE 138 CO 0.64 -0.35 0.33 -0.32 0.00 0.00 0.00 174.94 175.24 1ztq s MET 139 N 1.53 4.17 -0.12 2.79 1.75 -1.25 -1.87 119.30 126.29 1ztq s MET 139 Ca 0.02 0.09 -0.01 0.00 -1.25 0.00 0.00 55.69 54.54 1ztq s MET 139 Cb -0.21 -3.52 -0.02 0.00 2.84 0.00 0.00 34.83 33.92 1ztq s MET 139 CO 0.06 0.02 -0.08 0.42 -0.65 0.00 0.00 175.02 174.79 1ztq s ILE 140 N 1.13 3.55 0.08 10.11 1.01 -0.02 -1.03 121.20 136.03 1ztq s ILE 140 Ca 0.16 -0.50 -0.21 0.00 0.00 0.00 0.00 60.65 60.11 1ztq s ILE 140 Cb -0.14 -2.51 0.05 0.00 0.01 0.00 0.00 42.46 39.87 1ztq s ILE 140 CO 0.07 0.53 0.51 -0.94 0.00 0.00 0.00 174.94 175.10 1ztq s SER 141 N 0.05 -0.42 -0.11 3.58 1.04 -0.90 -0.75 113.70 116.19 1ztq s SER 141 Ca -0.02 0.06 -0.03 0.00 0.48 0.00 0.00 55.95 56.44 1ztq s SER 141 Cb -0.14 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.45 1ztq s SER 141 CO 0.03 -0.78 -0.01 -0.36 0.98 0.00 0.00 173.24 173.11 1ztq s PHE 142 N -2.88 3.12 0.27 5.02 0.08 -1.26 -1.71 117.98 120.62 1ztq s PHE 142 Ca -0.03 0.05 -0.21 0.00 0.12 0.00 0.00 56.93 56.86 1ztq s PHE 142 Cb -0.00 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.61 1ztq s PHE 142 CO -0.05 0.30 0.70 0.20 -0.10 0.00 0.00 175.22 176.27 1ztq s GLY 143 N -0.44 -0.10 0.12 4.36 0.00 -0.33 -4.91 107.32 106.02 1ztq s GLY 143 Ca 0.08 -0.28 0.06 0.00 0.00 0.00 0.00 44.72 44.58 1ztq s GLY 143 CO 0.02 -0.10 -0.16 -0.26 0.00 0.00 0.00 173.10 172.61 1ztq s ILE 144 N -3.91 1.41 0.00 0.90 -4.36 -1.26 -1.21 121.20 112.77 1ztq s ILE 144 Ca 0.11 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1ztq s ILE 144 Cb -0.05 -1.49 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1ztq s ILE 144 CO 0.06 -0.31 0.00 0.29 0.24 0.00 0.00 174.94 175.21 1ztq n LYS 145 N 0.72 0.00 -2.60 0.37 4.76 -1.26 -4.16 118.16 115.98 1ztq n LYS 145 Ca -0.17 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.85 1ztq n LYS 145 Cb 0.56 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.73 1ztq n LYS 145 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1ztq s GLU 146 N 0.00 4.35 -0.11 1.97 2.56 -1.26 0.52 118.70 126.73 1ztq s GLU 146 Ca 0.00 1.47 0.14 0.00 0.00 0.00 0.00 54.97 56.58 1ztq s GLU 146 Cb 0.00 -3.59 0.29 0.00 2.00 0.00 0.00 34.13 32.83 1ztq s GLU 146 CO 0.00 -0.46 1.14 -2.39 -0.56 0.00 0.00 175.26 172.99 1ztq n HIS 147 N 5.52 0.00 0.00 5.30 1.44 -1.26 -4.98 115.22 121.24 1ztq n HIS 147 Ca 0.11 -0.86 0.00 0.00 -2.01 0.00 0.00 57.72 54.95 1ztq n HIS 147 Cb 0.47 -0.16 0.00 0.00 0.12 0.00 0.00 29.99 30.42 1ztq n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1ztq n GLY 148 N -0.74 1.19 0.07 -1.39 0.00 -1.26 -4.97 105.19 98.10 1ztq n GLY 148 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 1ztq n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ztq n ASP 149 N 0.00 1.84 -2.78 1.61 5.68 -1.26 -4.99 116.55 116.65 1ztq n ASP 149 Ca 0.00 -2.37 -0.18 0.00 -0.50 0.00 0.00 54.79 51.74 1ztq n ASP 149 Cb 0.00 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 39.79 1ztq n ASP 149 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1ztq n PHE 150 N -0.81 -1.56 -3.15 2.11 3.72 -1.26 -4.85 117.46 111.66 1ztq n PHE 150 Ca 0.07 0.22 -0.21 0.00 -0.05 0.00 0.00 57.45 57.48 1ztq n PHE 150 Cb 0.46 -3.33 -0.04 0.00 -0.94 0.00 0.00 39.48 35.64 1ztq n PHE 150 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1ztq n TYR 151 N -3.84 0.96 -1.47 1.38 9.36 -1.26 -5.12 117.16 117.17 1ztq n TYR 151 Ca -0.12 -3.83 -0.37 0.00 3.32 0.00 0.00 57.90 56.90 1ztq n TYR 151 Cb 0.61 -0.43 0.07 0.00 -0.63 0.00 0.00 39.34 38.96 1ztq n TYR 151 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1ztq n PRO 152 N 0.36 0.65 -2.25 2.98 -0.04 -1.26 -4.86 135.00 130.57 1ztq n PRO 152 Ca 0.26 0.27 -0.25 0.00 -0.04 0.00 0.00 63.50 63.73 1ztq n PRO 152 Cb 0.58 -2.12 0.15 0.00 -0.04 0.00 0.00 33.50 32.07 1ztq n PRO 152 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ztq n PHE 153 N -2.13 -3.39 -1.95 0.54 3.72 0.18 -4.87 117.46 109.57 1ztq n PHE 153 Ca 0.13 -1.49 0.02 0.00 -0.05 0.00 0.00 57.45 56.06 1ztq n PHE 153 Cb 0.49 -0.84 0.13 0.00 -0.94 0.00 0.00 39.48 38.32 1ztq n PHE 153 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1ztq n ASP 154 N -3.30 1.86 0.00 4.37 3.85 -1.26 -4.14 116.55 117.93 1ztq n ASP 154 Ca 0.16 -3.28 0.00 0.00 -0.71 0.00 0.00 54.79 50.96 1ztq n ASP 154 Cb 0.58 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.90 1ztq n ASP 154 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1ztq n GLY 155 N -0.61 0.42 3.70 6.12 0.00 -1.26 -4.75 105.19 108.81 1ztq n GLY 155 Ca 0.18 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1ztq n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ztq n PRO 156 N 0.00 2.21 -0.79 1.61 -0.02 -1.26 -4.70 135.00 132.05 1ztq n PRO 156 Ca 0.00 0.78 0.10 0.00 -2.02 0.00 0.00 63.50 62.36 1ztq n PRO 156 Cb 0.00 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.03 1ztq n PRO 156 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1ztq n SER 157 N 1.26 -4.60 0.00 2.55 2.88 -1.26 -4.97 113.62 109.47 1ztq n SER 157 Ca 0.07 0.63 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1ztq n SER 157 Cb 0.35 -2.60 0.00 0.00 -0.75 0.00 0.00 64.21 61.22 1ztq n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ztq n GLY 158 N -3.43 1.31 3.77 0.46 0.00 -1.26 -4.79 105.19 101.25 1ztq n GLY 158 Ca -0.03 -0.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1ztq n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ztq s LEU 159 N 0.00 4.27 0.00 0.99 1.43 -1.26 -4.93 118.68 119.18 1ztq s LEU 159 Ca 0.00 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 1ztq s LEU 159 Cb 0.00 -3.80 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1ztq s LEU 159 CO 0.00 -0.82 0.00 0.00 0.23 0.00 0.00 176.35 175.76 1ztq n LEU 160 N 0.31 1.90 -3.59 1.79 -0.00 -1.26 -4.71 117.00 111.42 1ztq n LEU 160 Ca 0.02 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.93 1ztq n LEU 160 Cb 0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.82 1ztq n LEU 160 CO 0.58 0.32 0.42 0.00 -0.00 0.00 0.00 177.39 178.71 1ztq s ALA 161 N -1.76 -1.44 -0.09 1.47 0.00 -1.26 -1.00 121.76 117.68 1ztq s ALA 161 Ca 0.00 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 1ztq s ALA 161 Cb 0.00 0.87 0.10 0.00 0.00 0.00 0.00 23.12 24.10 1ztq s ALA 161 CO 0.00 -0.87 0.86 -3.38 0.00 0.00 0.00 175.76 172.37 1ztq s HIS 162 N -3.82 -0.47 0.05 0.00 -3.43 -0.83 -5.01 115.29 101.78 1ztq s HIS 162 Ca 0.05 0.74 -0.00 0.00 -0.80 0.00 0.00 55.06 55.04 1ztq s HIS 162 Cb -0.03 0.45 -0.04 0.00 -1.43 0.00 0.00 32.58 31.54 1ztq s HIS 162 CO -0.05 -0.48 -0.04 0.00 -2.00 0.00 0.00 174.74 172.17 1ztq s ALA 163 N -1.48 0.55 -0.01 -1.38 0.00 -1.26 -1.48 121.76 116.70 1ztq s ALA 163 Ca -0.04 -1.13 -0.04 0.00 0.00 0.00 0.00 51.96 50.75 1ztq s ALA 163 Cb -0.00 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1ztq s ALA 163 CO 0.03 -0.30 0.21 -0.06 0.00 0.00 0.00 175.76 175.64 1ztq s PHE 164 N -3.39 3.56 1.06 0.00 0.08 -0.68 -4.83 117.98 113.78 1ztq s PHE 164 Ca 0.04 0.45 -0.12 0.00 0.12 0.00 0.00 56.93 57.41 1ztq s PHE 164 Cb 0.04 -1.90 0.23 0.00 -0.57 0.00 0.00 43.02 40.82 1ztq s PHE 164 CO -0.07 0.64 1.06 -1.25 -0.10 0.00 0.00 175.22 175.50 1ztq s PRO 165 N -1.84 -0.09 0.14 0.24 0.04 -1.26 -0.36 135.00 131.87 1ztq s PRO 165 Ca 0.27 0.81 -0.35 0.00 0.04 0.00 0.00 61.00 61.78 1ztq s PRO 165 Cb -0.13 -1.65 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 1ztq s PRO 165 CO 0.17 -3.16 1.37 -2.30 0.04 0.00 0.00 177.00 173.12 1ztq n PRO 166 N -4.52 1.49 -3.86 0.56 -0.02 -1.22 -0.50 135.00 126.93 1ztq n PRO 166 Ca 0.05 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1ztq n PRO 166 Cb 0.55 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1ztq n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ztq n GLY 167 N 2.60 -1.96 3.89 -1.23 0.00 -1.26 -4.80 105.19 102.43 1ztq n GLY 167 Ca 0.17 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 1ztq n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ztq s PRO 168 N -1.85 2.03 3.77 1.61 0.04 -1.26 -4.21 135.00 135.13 1ztq s PRO 168 Ca 0.00 0.19 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1ztq s PRO 168 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ztq s PRO 168 CO 0.00 -1.56 0.00 0.09 0.04 0.00 0.00 177.00 175.57 1ztq n ASN 169 N -3.31 0.00 0.27 6.66 4.13 -1.26 -0.73 115.26 121.03 1ztq n ASN 169 Ca 0.08 0.00 0.11 0.00 1.68 0.00 0.00 54.58 56.44 1ztq n ASN 169 Cb 0.60 0.00 0.74 0.00 -1.54 0.00 0.00 39.78 39.59 1ztq n ASN 169 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 1ztq h TYR 170 N 0.00 0.00 -2.08 3.10 -1.99 -1.94 -3.43 116.97 110.62 1ztq h TYR 170 Ca 0.00 0.00 -0.63 0.00 2.00 0.00 0.00 58.73 60.10 1ztq h TYR 170 Cb 0.00 0.00 0.07 0.00 2.00 0.00 0.00 36.73 38.80 1ztq h TYR 170 CO 0.00 0.00 0.50 0.41 -0.00 0.00 0.00 178.16 179.07 1ztq n GLY 171 N -1.46 0.54 2.15 3.88 0.00 0.10 -0.87 105.19 109.53 1ztq n GLY 171 Ca -0.03 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1ztq n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztq n GLY 172 N 2.48 2.95 3.58 -0.02 0.00 0.52 -4.28 105.19 110.42 1ztq n GLY 172 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1ztq n GLY 172 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztq n ASP 173 N 0.30 -0.20 -3.71 1.61 10.43 -0.05 -4.56 116.55 120.37 1ztq n ASP 173 Ca 0.00 0.50 -0.19 0.00 2.57 0.00 0.00 54.79 57.67 1ztq n ASP 173 Cb 0.00 -1.38 -0.17 0.00 1.84 0.00 0.00 41.12 41.40 1ztq n ASP 173 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ztq s ALA 174 N -2.23 0.26 -0.03 2.24 0.00 -0.20 -1.69 121.76 120.11 1ztq s ALA 174 Ca 0.67 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.86 1ztq s ALA 174 Cb -0.27 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 1ztq s ALA 174 CO 0.57 -0.37 -0.16 -1.01 0.00 0.00 0.00 175.76 174.79 1ztq s HIS 175 N 1.82 2.63 -0.11 0.00 3.76 -0.55 -2.12 115.29 120.72 1ztq s HIS 175 Ca 0.01 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.72 1ztq s HIS 175 Cb -0.12 -1.58 0.02 0.00 1.11 0.00 0.00 32.58 32.00 1ztq s HIS 175 CO -0.03 0.18 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.83 1ztq s PHE 176 N -0.77 1.97 -0.06 1.40 0.08 -0.70 -1.97 117.98 117.94 1ztq s PHE 176 Ca 0.12 -0.96 -0.29 0.00 0.12 0.00 0.00 56.93 55.91 1ztq s PHE 176 Cb -0.11 -1.44 -0.06 0.00 -0.57 0.00 0.00 43.02 40.84 1ztq s PHE 176 CO 0.02 -0.51 1.84 0.34 -0.10 0.00 0.00 175.22 176.81 1ztq s ASP 177 N 1.11 6.39 0.00 1.36 3.68 -0.17 -1.19 116.67 127.85 1ztq s ASP 177 Ca -0.04 2.28 0.24 0.00 2.13 0.00 0.00 52.55 57.16 1ztq s ASP 177 Cb -0.14 -2.53 0.97 0.00 -1.45 0.00 0.00 42.92 39.77 1ztq s ASP 177 CO -0.03 -1.15 1.68 -0.67 0.13 0.00 0.00 175.17 175.12 1ztq n ASP 178 N 8.04 1.29 -0.28 -0.34 4.64 -0.35 -3.06 116.55 126.49 1ztq n ASP 178 Ca 0.20 -1.56 0.14 0.00 -1.38 0.00 0.00 54.79 52.20 1ztq n ASP 178 Cb 0.43 -0.05 0.63 0.00 -1.04 0.00 0.00 41.12 41.09 1ztq n ASP 178 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1ztq n ASP 179 N 0.04 0.92 -4.73 1.67 8.00 -1.26 -4.76 116.55 116.42 1ztq n ASP 179 Ca 0.17 -1.18 -0.33 0.00 0.71 0.00 0.00 54.79 54.17 1ztq n ASP 179 Cb 0.29 -0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.31 1ztq n ASP 179 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ztq s GLU 180 N -2.12 2.93 -0.25 -1.24 0.41 -1.17 -4.05 118.70 113.22 1ztq s GLU 180 Ca 0.38 -0.54 -0.22 0.00 -0.41 0.00 0.00 54.97 54.18 1ztq s GLU 180 Cb 0.21 -2.77 -0.01 0.00 -1.78 0.00 0.00 34.13 29.78 1ztq s GLU 180 CO 0.38 0.64 0.71 0.99 -0.49 0.00 0.00 175.26 177.49 1ztq s THR 181 N -1.13 4.92 -0.05 3.63 2.01 -1.26 -5.00 115.64 118.76 1ztq s THR 181 Ca 0.21 1.31 -0.04 0.00 0.31 0.00 0.00 61.69 63.49 1ztq s THR 181 Cb -0.12 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 1ztq s THR 181 CO 0.12 -0.01 0.13 0.26 -0.69 0.00 0.00 174.62 174.43 1ztq s TRP 182 N 2.62 3.48 0.18 4.92 0.52 -1.26 -0.37 118.94 129.03 1ztq s TRP 182 Ca 0.30 0.38 -0.04 0.00 0.02 0.00 0.00 56.10 56.76 1ztq s TRP 182 Cb -0.15 -1.85 -0.03 0.00 -1.15 0.00 0.00 33.47 30.29 1ztq s TRP 182 CO 0.08 0.65 0.17 -0.08 0.02 0.00 0.00 176.95 177.79 1ztq s THR 183 N -1.16 0.04 -1.57 2.01 -1.32 -0.42 -4.58 115.64 108.63 1ztq s THR 183 Ca 0.21 -1.81 0.25 0.00 -1.21 0.00 0.00 61.69 59.12 1ztq s THR 183 Cb -0.12 -2.23 0.09 0.00 -1.51 0.00 0.00 72.50 68.73 1ztq s THR 183 CO 0.11 -0.19 1.35 -1.54 -2.21 0.00 0.00 174.62 172.14 1ztq n SER 184 N -0.22 1.14 0.00 8.08 3.41 -1.26 -2.10 113.62 122.67 1ztq n SER 184 Ca -0.02 -0.91 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 1ztq n SER 184 Cb 0.64 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1ztq n SER 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ztq n SER 185 N -0.78 0.00 -0.01 4.04 3.41 -1.26 -4.97 113.62 114.05 1ztq n SER 185 Ca 0.09 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.71 1ztq n SER 185 Cb 0.37 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.29 1ztq n SER 185 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ztq n SER 186 N 0.00 4.00 -3.52 4.04 3.41 -1.26 -4.37 113.62 115.91 1ztq n SER 186 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1ztq n SER 186 Cb 0.00 0.97 -0.08 0.00 -0.26 0.00 0.00 64.21 64.84 1ztq n SER 186 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1ztq n LYS 187 N -1.85 0.89 0.00 4.33 4.81 -1.26 -4.57 118.16 120.51 1ztq n LYS 187 Ca -0.03 -1.43 0.00 0.00 -0.87 0.00 0.00 58.31 55.98 1ztq n LYS 187 Cb 0.32 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.69 1ztq n LYS 187 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ztq n GLY 188 N 4.63 0.56 3.82 3.14 0.00 -1.26 -4.66 105.19 111.42 1ztq n GLY 188 Ca 0.46 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 1ztq n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ztq s TYR 189 N -2.76 3.56 -0.28 1.61 1.51 0.50 -4.89 117.35 116.60 1ztq s TYR 189 Ca 0.00 0.55 -0.29 0.00 -1.01 0.00 0.00 57.07 56.32 1ztq s TYR 189 Cb 0.00 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.77 1ztq s TYR 189 CO 0.00 0.57 1.37 1.21 -1.11 0.00 0.00 175.55 177.59 1ztq s ASN 190 N -0.56 6.61 0.24 2.29 2.47 -1.26 -1.30 114.94 123.42 1ztq s ASN 190 Ca 0.15 1.30 -0.07 0.00 0.42 0.00 0.00 52.86 54.66 1ztq s ASN 190 Cb -0.12 -2.54 0.26 0.00 -1.45 0.00 0.00 41.25 37.39 1ztq s ASN 190 CO 0.04 -1.12 1.90 0.25 -3.72 0.00 0.00 177.10 174.45 1ztq h LEU 191 N 11.05 1.01 -0.39 3.21 5.85 -1.76 -1.57 115.31 132.71 1ztq h LEU 191 Ca -0.28 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1ztq h LEU 191 Cb 1.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 1ztq h LEU 191 CO 1.03 0.71 0.23 0.15 -0.34 0.00 0.00 178.44 180.21 1ztq h PHE 192 N 1.18 0.52 -0.37 1.25 3.57 -1.82 0.15 116.94 121.42 1ztq h PHE 192 Ca 0.35 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.70 1ztq h PHE 192 Cb -0.06 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1ztq h PHE 192 CO -0.01 0.37 -0.35 -0.07 -2.23 0.00 0.00 178.31 176.02 1ztq h LEU 193 N 0.51 0.95 -0.47 0.59 3.38 -1.87 -0.66 115.31 117.74 1ztq h LEU 193 Ca 0.14 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.56 1ztq h LEU 193 Cb 0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1ztq h LEU 193 CO -0.03 1.22 -0.04 0.58 0.09 0.00 0.00 178.44 180.26 1ztq h VAL 194 N 0.70 1.27 -0.63 1.22 2.07 -1.20 -2.62 116.25 117.06 1ztq h VAL 194 Ca 0.06 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.41 1ztq h VAL 194 Cb 0.94 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1ztq h VAL 194 CO 0.09 0.39 0.25 0.00 0.02 0.00 0.00 177.57 178.33 1ztq h ALA 195 N 0.90 0.82 -0.45 1.67 0.00 -0.64 -0.56 119.26 121.00 1ztq h ALA 195 Ca 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ztq h ALA 195 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ztq h ALA 195 CO 0.03 0.44 0.29 0.00 0.00 0.00 0.00 179.25 180.01 1ztq h ALA 196 N 1.10 0.57 -0.38 0.00 0.00 -1.02 -0.73 119.26 118.81 1ztq h ALA 196 Ca 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1ztq h ALA 196 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ztq h ALA 196 CO -0.02 0.01 0.12 1.25 0.00 0.00 0.00 179.25 180.61 1ztq h HIS 197 N 0.60 0.61 0.00 0.00 6.17 -1.11 -2.58 115.15 118.84 1ztq h HIS 197 Ca 0.17 -0.06 -0.07 0.00 0.71 0.00 0.00 60.37 61.12 1ztq h HIS 197 Cb -0.05 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 29.69 1ztq h HIS 197 CO -0.05 0.58 -0.31 0.93 0.71 0.00 0.00 177.93 179.79 1ztq h GLU 198 N 0.47 0.00 0.00 5.26 4.39 -0.88 0.88 114.58 124.70 1ztq h GLU 198 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1ztq h GLU 198 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1ztq h GLU 198 CO -0.00 0.31 0.00 1.19 -1.16 0.00 0.00 179.01 179.34 1ztq n PHE 199 N -4.11 0.76 0.18 4.33 0.99 -0.30 -1.87 117.46 117.44 1ztq n PHE 199 Ca -0.02 0.24 0.04 0.00 -0.00 0.00 0.00 57.45 57.71 1ztq n PHE 199 Cb 0.36 -0.90 0.35 0.00 -1.00 0.00 0.00 39.48 38.29 1ztq n PHE 199 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1ztq h GLY 200 N 3.86 0.00 0.78 1.37 0.00 -0.42 -2.03 103.07 106.64 1ztq h GLY 200 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1ztq h GLY 200 CO 0.00 0.00 -1.61 0.45 0.00 0.00 0.00 176.54 175.38 1ztq h HIS 201 N 0.00 0.62 -0.17 5.60 3.86 -1.28 0.32 115.15 124.09 1ztq h HIS 201 Ca -0.00 -0.45 0.05 0.00 -1.16 0.00 0.00 60.37 58.80 1ztq h HIS 201 Cb 0.79 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 1ztq h HIS 201 CO 0.00 1.63 0.18 0.77 0.86 0.00 0.00 177.93 181.37 1ztq h SER 202 N -0.05 0.00 0.28 2.45 0.02 -1.20 -0.84 113.55 114.21 1ztq h SER 202 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1ztq h SER 202 Cb 1.97 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.51 1ztq h SER 202 CO 0.14 0.00 -0.98 0.18 -1.14 0.00 0.00 176.83 175.03 1ztq n LEU 203 N -3.87 0.68 0.00 5.07 4.77 -0.78 -3.40 117.00 119.47 1ztq n LEU 203 Ca 0.01 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1ztq n LEU 203 Cb 0.30 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1ztq n LEU 203 CO 0.28 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1ztq n GLY 204 N 1.43 1.89 3.48 -0.72 0.00 -0.32 -4.54 105.19 106.41 1ztq n GLY 204 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1ztq n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ztq s LEU 205 N 0.00 3.15 0.64 0.99 1.43 0.11 -4.74 118.68 120.27 1ztq s LEU 205 Ca 0.00 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1ztq s LEU 205 Cb 0.00 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.56 1ztq s LEU 205 CO 0.00 0.18 0.89 -0.62 0.23 0.00 0.00 176.35 177.03 1ztq s ASP 206 N 0.32 4.77 0.50 2.29 2.15 0.18 -3.97 116.67 122.91 1ztq s ASP 206 Ca -0.05 -0.27 -0.23 0.00 0.43 0.00 0.00 52.55 52.43 1ztq s ASP 206 Cb -0.14 -0.32 -0.06 0.00 -0.30 0.00 0.00 42.92 42.09 1ztq s ASP 206 CO 0.03 -1.54 1.39 -1.00 -0.17 0.00 0.00 175.17 173.89 1ztq s HIS 207 N -2.96 2.36 0.11 -5.34 3.76 -1.26 -4.25 115.29 107.71 1ztq s HIS 207 Ca 0.62 1.32 0.01 0.00 -0.15 0.00 0.00 55.06 56.86 1ztq s HIS 207 Cb -0.07 -3.87 -0.04 0.00 1.11 0.00 0.00 32.58 29.71 1ztq s HIS 207 CO 0.42 -2.94 0.27 0.45 -0.85 0.00 0.00 174.74 172.08 1ztq s SER 208 N -0.73 6.36 0.00 1.40 0.15 -0.56 -4.01 113.70 116.31 1ztq s SER 208 Ca 0.67 0.27 0.25 0.00 0.70 0.00 0.00 55.95 57.84 1ztq s SER 208 Cb -0.42 -1.96 0.52 0.00 -1.71 0.00 0.00 66.02 62.45 1ztq s SER 208 CO 0.52 0.09 1.42 0.29 1.20 0.00 0.00 173.24 176.76 1ztq n LYS 209 N -0.14 0.16 -2.52 5.44 5.02 -1.26 -4.36 118.16 120.50 1ztq n LYS 209 Ca -0.06 -0.10 -0.42 0.00 -2.02 0.00 0.00 58.31 55.72 1ztq n LYS 209 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 1ztq n LYS 209 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ztq s ASP 210 N -2.91 6.34 0.51 4.39 3.68 -1.26 -4.89 116.67 122.53 1ztq s ASP 210 Ca 0.13 0.16 0.20 0.00 2.13 0.00 0.00 52.55 55.17 1ztq s ASP 210 Cb 0.18 -2.55 1.07 0.00 -1.45 0.00 0.00 42.92 40.16 1ztq s ASP 210 CO 0.67 -1.57 1.55 1.55 0.13 0.00 0.00 175.17 177.51 1ztq h PRO 211 N 10.05 0.00 -0.41 4.34 0.13 -2.01 0.26 132.00 144.36 1ztq h PRO 211 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ztq h PRO 211 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1ztq h PRO 211 CO 1.19 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 1ztq n GLY 212 N -1.27 3.16 3.85 1.56 0.00 -1.26 -4.96 105.19 106.28 1ztq n GLY 212 Ca -0.01 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1ztq n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztq s ALA 213 N -1.81 3.43 0.32 4.61 0.00 0.90 -4.80 121.76 124.41 1ztq s ALA 213 Ca 0.37 -0.06 0.07 0.00 0.00 0.00 0.00 51.96 52.34 1ztq s ALA 213 Cb 0.25 -2.64 0.55 0.00 0.00 0.00 0.00 23.12 21.27 1ztq s ALA 213 CO 0.16 0.40 1.76 1.25 0.00 0.00 0.00 175.76 179.34 1ztq h LEU 214 N 2.60 0.26 -0.83 0.00 5.85 -1.92 -2.33 115.31 118.94 1ztq h LEU 214 Ca -0.48 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1ztq h LEU 214 Cb 1.18 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1ztq h LEU 214 CO 0.67 0.57 0.00 0.23 -0.34 0.00 0.00 178.44 179.57 1ztq n MET 215 N -4.10 1.53 -1.99 1.25 2.81 -1.26 -4.77 117.12 110.59 1ztq n MET 215 Ca -0.01 -0.81 -0.36 0.00 -1.81 0.00 0.00 57.70 54.71 1ztq n MET 215 Cb 0.41 -1.27 0.04 0.00 -0.71 0.00 0.00 33.22 31.68 1ztq n MET 215 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1ztq s PHE 216 N -1.76 2.37 -2.00 2.03 2.19 -0.88 -1.50 117.98 118.43 1ztq s PHE 216 Ca 0.23 1.51 0.06 0.00 0.33 0.00 0.00 56.93 59.06 1ztq s PHE 216 Cb 0.12 -3.51 0.33 0.00 -1.31 0.00 0.00 43.02 38.65 1ztq s PHE 216 CO 0.18 -2.28 0.99 -0.35 1.83 0.00 0.00 175.22 175.58 1ztq n PRO 217 N -1.57 0.74 -4.03 10.12 -0.04 -1.26 -4.74 135.00 134.22 1ztq n PRO 217 Ca 0.14 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 1ztq n PRO 217 Cb 0.49 -1.12 -0.15 0.00 -0.04 0.00 0.00 33.50 32.69 1ztq n PRO 217 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1ztq s ILE 218 N -2.00 2.88 0.28 0.52 1.01 -1.26 -5.09 121.20 117.54 1ztq s ILE 218 Ca 0.08 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 1ztq s ILE 218 Cb 0.04 -2.28 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 1ztq s ILE 218 CO 0.06 0.47 1.36 -0.47 0.00 0.00 0.00 174.94 176.36 1ztq s TYR 219 N 1.35 3.06 -0.06 3.97 6.14 -1.26 -5.03 117.35 125.52 1ztq s TYR 219 Ca 0.05 1.24 -0.05 0.00 0.64 0.00 0.00 57.07 58.95 1ztq s TYR 219 Cb -0.14 -3.72 0.02 0.00 0.42 0.00 0.00 41.96 38.54 1ztq s TYR 219 CO -0.06 -2.17 0.16 0.95 0.64 0.00 0.00 175.55 175.07 1ztq s THR 220 N -0.55 -0.01 -0.30 4.34 -4.23 -1.26 -5.13 115.64 108.51 1ztq s THR 220 Ca 0.54 0.04 -0.04 0.00 -1.18 0.00 0.00 61.69 61.05 1ztq s THR 220 Cb -0.40 -0.23 0.04 0.00 1.34 0.00 0.00 72.50 73.24 1ztq s THR 220 CO 0.47 0.02 0.02 -0.47 -0.54 0.00 0.00 174.62 174.12 1ztq s TYR 221 N 0.32 3.20 0.10 3.99 5.04 -1.26 -4.97 117.35 123.76 1ztq s TYR 221 Ca -0.02 -1.55 0.02 0.00 -2.44 0.00 0.00 57.07 53.08 1ztq s TYR 221 Cb -0.03 -2.16 -0.24 0.00 0.35 0.00 0.00 41.96 39.87 1ztq s TYR 221 CO -0.01 -0.73 1.21 1.79 -1.34 0.00 0.00 175.55 176.46 1ztq h THR 222 N 6.23 1.61 0.00 4.34 1.35 -2.01 -3.47 112.91 120.95 1ztq h THR 222 Ca -0.26 -3.25 0.00 0.00 -0.55 0.00 0.00 66.41 62.35 1ztq h THR 222 Cb 1.09 2.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.40 1ztq h THR 222 CO 0.57 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 177.38 1ztq n GLY 223 N 1.44 0.73 3.82 5.82 0.00 -1.26 -5.05 105.19 110.69 1ztq n GLY 223 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1ztq n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztq s LYS 224 N -0.43 4.06 0.30 1.61 3.01 -1.26 -5.00 119.74 122.03 1ztq s LYS 224 Ca 0.00 0.56 0.09 0.00 -1.01 0.00 0.00 55.97 55.60 1ztq s LYS 224 Cb 0.00 -3.24 0.47 0.00 -1.01 0.00 0.00 37.83 34.05 1ztq s LYS 224 CO 0.00 0.65 1.69 1.03 0.51 0.00 0.00 175.35 179.23 1ztq h SER 225 N 4.71 0.13 -3.01 2.83 0.87 -2.05 -3.44 113.55 113.59 1ztq h SER 225 Ca -0.50 -0.06 -0.64 0.00 -1.23 0.00 0.00 61.79 59.35 1ztq h SER 225 Cb 1.22 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 63.06 1ztq h SER 225 CO 0.63 0.59 -0.55 -1.00 -0.53 0.00 0.00 176.83 175.97 1ztq s HIS 226 N -3.97 3.37 -0.14 2.24 3.76 -1.26 -5.11 115.29 114.17 1ztq s HIS 226 Ca -0.03 0.24 -0.00 0.00 -0.15 0.00 0.00 55.06 55.11 1ztq s HIS 226 Cb 0.13 -1.75 0.03 0.00 1.11 0.00 0.00 32.58 32.10 1ztq s HIS 226 CO 0.76 0.58 -0.09 0.12 -0.85 0.00 0.00 174.74 175.26 1ztq s PHE 227 N -1.29 1.82 -0.18 1.40 2.19 -1.26 -5.09 117.98 115.56 1ztq s PHE 227 Ca 0.26 -1.04 -0.06 0.00 0.33 0.00 0.00 56.93 56.42 1ztq s PHE 227 Cb -0.12 -1.39 -0.03 0.00 -1.31 0.00 0.00 43.02 40.16 1ztq s PHE 227 CO 0.18 -0.60 0.01 1.41 1.83 0.00 0.00 175.22 178.05 1ztq s MET 228 N 1.60 3.76 -0.10 10.12 1.75 -1.26 -5.06 119.30 130.11 1ztq s MET 228 Ca 0.03 -0.46 -0.29 0.00 -1.25 0.00 0.00 55.69 53.72 1ztq s MET 228 Cb -0.14 -3.09 -0.05 0.00 2.84 0.00 0.00 34.83 34.39 1ztq s MET 228 CO -0.09 0.17 1.73 -1.17 -0.65 0.00 0.00 175.02 175.01 1ztq s LEU 229 N 0.61 4.14 0.53 4.11 2.96 -1.26 -4.95 118.68 124.83 1ztq s LEU 229 Ca 0.00 2.09 -0.22 0.00 -0.22 0.00 0.00 54.13 55.78 1ztq s LEU 229 Cb -0.14 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.96 1ztq s LEU 229 CO 0.02 -1.12 1.31 -2.65 -1.32 0.00 0.00 176.35 172.59 1ztq n PRO 230 N 7.47 1.67 -0.23 0.98 -0.02 -1.26 -4.71 135.00 138.90 1ztq n PRO 230 Ca 0.19 0.61 0.03 0.00 -2.02 0.00 0.00 63.50 62.32 1ztq n PRO 230 Cb 0.43 -2.51 0.13 0.00 -0.02 0.00 0.00 33.50 31.54 1ztq n PRO 230 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1ztq h ASP 231 N 1.48 -0.25 -0.67 2.55 3.58 -1.94 -1.08 116.42 120.09 1ztq h ASP 231 Ca -0.50 0.17 0.13 0.00 0.42 0.00 0.00 57.03 57.24 1ztq h ASP 231 Cb 1.31 0.28 -0.13 0.00 1.72 0.00 0.00 39.33 42.51 1ztq h ASP 231 CO 0.57 -0.12 -0.27 -0.78 -2.88 0.00 0.00 179.24 175.76 1ztq h ASP 232 N 0.14 -0.95 0.15 2.28 1.82 -1.95 0.31 116.42 118.21 1ztq h ASP 232 Ca 0.37 0.23 -0.01 0.00 -0.39 0.00 0.00 57.03 57.23 1ztq h ASP 232 Cb 0.63 0.53 0.00 0.00 0.68 0.00 0.00 39.33 41.16 1ztq h ASP 232 CO -0.57 -0.27 -0.07 0.44 -1.61 0.00 0.00 179.24 177.15 1ztq h ASP 233 N -0.08 -0.17 -0.76 2.28 5.19 -1.59 -1.20 116.42 120.09 1ztq h ASP 233 Ca 0.29 -0.10 0.16 0.00 -0.62 0.00 0.00 57.03 56.75 1ztq h ASP 233 Cb 0.54 0.04 -0.14 0.00 0.18 0.00 0.00 39.33 39.95 1ztq h ASP 233 CO -0.72 0.00 -0.17 0.58 -3.12 0.00 0.00 179.24 175.81 1ztq h VAL 234 N -0.33 0.25 -0.16 -1.35 2.07 -0.08 0.17 116.25 116.83 1ztq h VAL 234 Ca -0.02 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ztq h VAL 234 Cb 0.26 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1ztq h VAL 234 CO 0.03 0.00 0.09 1.56 0.02 0.00 0.00 177.57 179.28 1ztq h GLN 235 N 0.01 0.19 -0.79 1.57 1.08 -0.16 -1.43 115.11 115.58 1ztq h GLN 235 Ca 0.37 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 1ztq h GLN 235 Cb 0.58 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.93 1ztq h GLN 235 CO -0.77 0.13 0.47 0.78 -0.95 0.00 0.00 178.83 178.49 1ztq h GLY 236 N 0.20 1.15 1.46 3.46 0.00 0.32 -0.56 103.07 109.09 1ztq h GLY 236 Ca 0.06 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.72 1ztq h GLY 236 CO -0.02 0.46 -0.71 1.19 0.00 0.00 0.00 176.54 177.46 1ztq h ILE 237 N 1.09 1.34 0.00 2.60 6.09 -0.53 -3.17 117.51 124.93 1ztq h ILE 237 Ca 0.28 -2.04 -0.07 0.00 -1.37 0.00 0.00 64.86 61.67 1ztq h ILE 237 Cb -0.03 2.02 -0.01 0.00 0.47 0.00 0.00 36.82 39.26 1ztq h ILE 237 CO -0.05 0.62 -0.35 1.56 -3.07 0.00 0.00 178.15 176.87 1ztq h GLN 238 N 0.38 0.00 0.00 2.19 4.20 -0.99 -1.11 115.11 119.77 1ztq h GLN 238 Ca -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1ztq h GLN 238 Cb 1.30 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 1ztq h GLN 238 CO 0.13 0.35 -0.06 0.66 -0.67 0.00 0.00 178.83 179.23 1ztq h SER 239 N 0.00 0.00 0.00 1.46 4.64 -1.08 0.35 113.55 118.93 1ztq h SER 239 Ca -0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.88 1ztq h SER 239 Cb 1.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1ztq h SER 239 CO 0.04 0.06 -2.49 0.18 -0.87 0.00 0.00 176.83 173.76 1ztq n LEU 240 N -3.46 2.34 -0.19 5.97 4.77 -1.07 -4.77 117.00 120.59 1ztq n LEU 240 Ca -0.02 0.16 0.04 0.00 -0.03 0.00 0.00 56.01 56.17 1ztq n LEU 240 Cb 0.20 -0.86 -0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1ztq n LEU 240 CO 0.27 0.71 0.20 -1.22 -1.33 0.00 0.00 177.39 176.02 1ztq n TYR 241 N -3.88 0.00 0.00 -1.77 4.01 -0.44 -5.03 117.16 110.06 1ztq n TYR 241 Ca -0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 1ztq n TYR 241 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1ztq n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ztq n GLY 242 N 0.83 -1.37 0.23 2.72 0.00 0.12 -4.51 105.19 103.22 1ztq n GLY 242 Ca 0.04 -1.58 0.15 0.00 0.00 0.00 0.00 46.02 44.63 1ztq n GLY 242 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77