#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 -0.15 -0.09 9.48 0.02 -1.25 -4.84 114.94 118.11 1ztq s ASN 80 Ca 0.00 0.51 0.03 0.00 -1.02 0.00 0.00 52.86 52.38 1ztq s ASN 80 Cb 0.00 0.42 0.01 0.00 0.02 0.00 0.00 41.25 41.70 1ztq s ASN 80 CO 0.00 -0.18 -0.17 -0.69 0.02 0.00 0.00 177.10 176.08 1ztq s VAL 81 N 1.42 1.56 0.06 1.60 1.01 -1.26 0.16 120.40 124.96 1ztq s VAL 81 Ca -0.08 -0.72 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 1ztq s VAL 81 Cb -0.11 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1ztq s VAL 81 CO -0.08 0.45 1.22 -0.26 0.00 0.00 0.00 175.10 176.43 1ztq h PHE 82 N 7.00 -0.76 0.00 5.22 0.04 -1.94 -3.48 116.94 123.02 1ztq h PHE 82 Ca -0.27 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1ztq h PHE 82 Cb 1.20 0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.73 1ztq h PHE 82 CO 0.48 -0.16 0.00 -0.11 -0.60 0.00 0.00 178.31 177.92 1ztq n LEU 86 N -3.89 0.00 -4.68 1.54 0.00 -1.26 -5.14 117.00 103.57 1ztq n LEU 86 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.74 1ztq n LEU 86 Cb 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 43.42 43.44 1ztq n LEU 86 CO -0.05 0.00 -0.24 -1.59 0.00 0.00 0.00 177.39 175.51 1ztq s LYS 87 N -0.15 2.07 0.15 1.96 -2.85 -1.26 -4.41 119.74 115.25 1ztq s LYS 87 Ca 0.00 -2.07 -0.30 0.00 -1.00 0.00 0.00 55.97 52.59 1ztq s LYS 87 Cb 0.00 -1.73 -0.08 0.00 -2.06 0.00 0.00 37.83 33.96 1ztq s LYS 87 CO 0.00 -0.12 1.30 -1.58 0.10 0.00 0.00 175.35 175.05 1ztq s TRP 88 N -2.70 3.30 -0.87 1.78 0.52 -1.26 -4.89 118.94 114.82 1ztq s TRP 88 Ca 0.33 1.18 0.20 0.00 0.02 0.00 0.00 56.10 57.83 1ztq s TRP 88 Cb 0.07 -3.58 0.81 0.00 -1.15 0.00 0.00 33.47 29.62 1ztq s TRP 88 CO 0.17 -1.85 1.61 -1.13 0.02 0.00 0.00 176.95 175.78 1ztq n SER 89 N 3.17 0.20 -4.44 2.95 3.41 -1.26 -4.74 113.62 112.92 1ztq n SER 89 Ca 0.08 0.54 -0.26 0.00 -0.26 0.00 0.00 58.87 58.97 1ztq n SER 89 Cb 0.43 -0.59 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.08 1.56 -0.10 4.33 -2.85 -1.26 -5.05 119.74 113.29 1ztq s LYS 90 Ca 0.08 -1.58 0.10 0.00 -1.00 0.00 0.00 55.97 53.56 1ztq s LYS 90 Cb 0.11 -1.83 -0.24 0.00 -2.06 0.00 0.00 37.83 33.82 1ztq s LYS 90 CO 0.36 0.38 0.45 -1.33 0.10 0.00 0.00 175.35 175.30 1ztq n MET 91 N 0.05 0.67 -2.92 1.78 2.81 -1.26 -4.75 117.12 113.50 1ztq n MET 91 Ca -0.11 0.22 -0.43 0.00 -1.81 0.00 0.00 57.70 55.58 1ztq n MET 91 Cb 0.57 -1.71 -0.05 0.00 -0.71 0.00 0.00 33.22 31.32 1ztq n MET 91 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 1ztq s ASN 92 N -6.17 6.30 0.20 7.83 -0.87 -1.26 -1.19 114.94 119.77 1ztq s ASN 92 Ca -0.11 -0.52 0.06 0.00 -1.57 0.00 0.00 52.86 50.72 1ztq s ASN 92 Cb 0.07 -2.40 -0.04 0.00 -0.02 0.00 0.00 41.25 38.87 1ztq s ASN 92 CO 0.80 -1.15 0.12 -0.76 -2.57 0.00 0.00 177.10 173.54 1ztq s LEU 93 N 3.61 3.69 0.25 0.60 1.43 0.48 -4.97 118.68 123.77 1ztq s LEU 93 Ca 0.26 -0.24 0.11 0.00 -1.03 0.00 0.00 54.13 53.23 1ztq s LEU 93 Cb -0.14 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 1ztq s LEU 93 CO 0.17 0.04 -0.16 0.42 0.23 0.00 0.00 176.35 177.05 1ztq s THR 94 N -1.88 2.73 0.01 5.49 -4.23 -1.26 -1.48 115.64 115.02 1ztq s THR 94 Ca 0.31 -2.14 -0.11 0.00 -1.18 0.00 0.00 61.69 58.57 1ztq s THR 94 Cb -0.09 -2.41 0.01 0.00 1.34 0.00 0.00 72.50 71.35 1ztq s THR 94 CO 0.23 -0.30 0.21 -0.72 -0.54 0.00 0.00 174.62 173.50 1ztq s TYR 95 N -2.20 -0.03 -0.00 3.99 1.13 -0.56 -1.81 117.35 117.87 1ztq s TYR 95 Ca 0.28 -0.05 0.02 0.00 -1.41 0.00 0.00 57.07 55.90 1ztq s TYR 95 Cb -0.06 0.01 -0.01 0.00 -1.10 0.00 0.00 41.96 40.80 1ztq s TYR 95 CO 0.15 -0.37 -0.05 0.50 -2.51 0.00 0.00 175.55 173.27 1ztq s ARG 96 N -1.79 0.40 -0.67 -3.49 3.52 -0.93 0.21 118.95 116.20 1ztq s ARG 96 Ca -0.11 -0.21 -0.13 0.00 -0.13 0.00 0.00 55.73 55.14 1ztq s ARG 96 Cb -0.05 -0.37 0.17 0.00 -1.56 0.00 0.00 34.95 33.15 1ztq s ARG 96 CO 0.00 0.10 0.60 0.42 -0.81 0.00 0.00 175.30 175.62 1ztq s ILE 97 N -0.21 5.18 0.13 4.11 1.01 -1.26 -0.04 121.20 130.12 1ztq s ILE 97 Ca 0.01 -2.09 -0.15 0.00 0.00 0.00 0.00 60.65 58.43 1ztq s ILE 97 Cb -0.02 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.17 1ztq s ILE 97 CO -0.00 -0.93 1.63 0.58 0.00 0.00 0.00 174.94 176.22 1ztq h VAL 98 N 5.36 1.23 -4.30 2.92 2.07 -1.37 -3.47 116.25 118.69 1ztq h VAL 98 Ca -0.08 -0.81 -0.19 0.00 0.82 0.00 0.00 66.70 66.44 1ztq h VAL 98 Cb 1.06 0.95 -0.13 0.00 -1.52 0.00 0.00 31.29 31.65 1ztq h VAL 98 CO 0.86 0.28 -0.46 0.54 0.02 0.00 0.00 177.57 178.82 1ztq s ASN 99 N -6.05 0.10 0.06 0.57 6.03 -1.25 -5.06 114.94 109.34 1ztq s ASN 99 Ca -0.13 -1.26 0.07 0.00 -1.03 0.00 0.00 52.86 50.51 1ztq s ASN 99 Cb 0.10 0.45 -0.03 0.00 -3.03 0.00 0.00 41.25 38.74 1ztq s ASN 99 CO 0.78 -0.94 -0.19 -0.31 -2.03 0.00 0.00 177.10 174.41 1ztq s TYR 100 N -4.10 1.65 0.51 1.54 2.02 -1.26 -4.49 117.35 113.22 1ztq s TYR 100 Ca 0.34 -0.38 -0.18 0.00 -0.37 0.00 0.00 57.07 56.48 1ztq s TYR 100 Cb 0.05 -0.97 -0.08 0.00 -0.40 0.00 0.00 41.96 40.56 1ztq s TYR 100 CO 0.11 0.10 0.99 -0.08 -1.57 0.00 0.00 175.55 175.11 1ztq s THR 101 N -0.91 4.35 -1.27 -0.71 -1.32 -1.26 -4.96 115.64 109.56 1ztq s THR 101 Ca 0.06 1.21 0.28 0.00 -1.21 0.00 0.00 61.69 62.03 1ztq s THR 101 Cb -0.09 -3.63 0.40 0.00 -1.51 0.00 0.00 72.50 67.67 1ztq s THR 101 CO 0.02 -0.56 1.95 -0.81 -2.21 0.00 0.00 174.62 173.00 1ztq n PRO 102 N -1.43 0.26 0.24 7.08 -0.04 -1.26 -3.73 135.00 136.12 1ztq n PRO 102 Ca 0.07 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 63.69 1ztq n PRO 102 Cb 0.54 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.88 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 -5.39 3.54 3.45 -1.93 -3.46 116.42 112.63 1ztq h ASP 103 Ca 0.00 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 1ztq h ASP 103 Cb 0.34 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.97 1ztq h ASP 103 CO 0.00 0.00 -0.60 -0.04 -1.57 0.00 0.00 179.24 177.03 1ztq s MET 104 N -3.38 0.93 0.55 3.56 -1.94 -1.24 -4.86 119.30 112.91 1ztq s MET 104 Ca 0.05 -1.38 -0.16 0.00 -1.71 0.00 0.00 55.69 52.49 1ztq s MET 104 Cb 0.07 0.26 -0.06 0.00 2.01 0.00 0.00 34.83 37.11 1ztq s MET 104 CO 0.61 -0.27 1.02 0.95 -0.01 0.00 0.00 175.02 177.32 1ztq s THR 105 N -4.03 4.24 0.39 2.05 -4.23 -1.26 -4.80 115.64 108.01 1ztq s THR 105 Ca 0.22 1.06 0.17 0.00 -1.18 0.00 0.00 61.69 61.96 1ztq s THR 105 Cb 0.07 -3.58 0.38 0.00 1.34 0.00 0.00 72.50 70.70 1ztq s THR 105 CO 0.01 -0.62 1.79 0.45 -0.54 0.00 0.00 174.62 175.71 1ztq h HIS 106 N 0.70 0.68 -0.31 3.99 3.86 -2.00 0.15 115.15 122.22 1ztq h HIS 106 Ca -0.47 0.02 -0.06 0.00 -1.16 0.00 0.00 60.37 58.71 1ztq h HIS 106 Cb 1.20 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 29.46 1ztq h HIS 106 CO 0.62 0.11 -0.03 1.03 0.86 0.00 0.00 177.93 180.52 1ztq h SER 107 N 0.45 0.57 -0.68 2.45 0.87 -1.99 -0.91 113.55 114.31 1ztq h SER 107 Ca 0.56 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1ztq h SER 107 Cb 1.33 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 1ztq h SER 107 CO -0.27 0.76 0.38 -0.33 -0.53 0.00 0.00 176.83 176.84 1ztq h GLU 108 N 0.36 0.94 -0.15 2.24 5.08 -1.38 0.01 114.58 121.68 1ztq h GLU 108 Ca 0.08 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1ztq h GLU 108 Cb 0.49 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ztq h GLU 108 CO 0.02 0.70 0.05 0.28 -1.00 0.00 0.00 179.01 179.06 1ztq h VAL 109 N 0.93 1.19 -0.82 3.13 2.07 -1.13 -1.06 116.25 120.55 1ztq h VAL 109 Ca 0.24 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.19 1ztq h VAL 109 Cb 0.03 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1ztq h VAL 109 CO -0.04 0.18 0.54 -0.33 0.02 0.00 0.00 177.57 177.94 1ztq h GLU 110 N 0.07 1.06 -0.49 1.57 5.08 -1.01 -1.79 114.58 119.07 1ztq h GLU 110 Ca 0.05 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 1ztq h GLU 110 Cb 0.23 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1ztq h GLU 110 CO -0.00 0.70 -0.15 -0.22 -1.00 0.00 0.00 179.01 178.34 1ztq h LYS 111 N 1.09 0.95 -0.46 2.33 3.11 -0.85 -2.01 116.57 120.73 1ztq h LYS 111 Ca 0.31 -0.36 -0.13 0.00 -2.81 0.00 0.00 60.65 57.66 1ztq h LYS 111 Cb -0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1ztq h LYS 111 CO -0.08 1.03 -0.21 0.00 -2.81 0.00 0.00 179.45 177.39 1ztq h ALA 112 N 0.98 0.64 -0.18 5.00 0.00 -0.88 -2.07 119.26 122.75 1ztq h ALA 112 Ca 0.12 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 1ztq h ALA 112 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ztq h ALA 112 CO 0.05 0.62 -0.68 0.74 0.00 0.00 0.00 179.25 179.98 1ztq h PHE 113 N 0.80 0.94 -0.29 0.00 0.04 -1.34 -1.90 116.94 115.19 1ztq h PHE 113 Ca 0.10 -0.38 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1ztq h PHE 113 Cb 0.78 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 1ztq h PHE 113 CO 0.05 1.19 0.19 -0.22 -0.60 0.00 0.00 178.31 178.93 1ztq h LYS 114 N 0.51 0.38 -0.62 1.51 3.64 -1.35 -0.07 116.57 120.57 1ztq h LYS 114 Ca -0.02 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 1ztq h LYS 114 Cb 1.29 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1ztq h LYS 114 CO 0.14 0.26 0.19 0.87 -2.27 0.00 0.00 179.45 178.63 1ztq h LYS 115 N 0.39 0.94 -0.68 1.90 1.57 -1.36 -1.00 116.57 118.33 1ztq h LYS 115 Ca 0.11 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1ztq h LYS 115 Cb -0.04 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1ztq h LYS 115 CO -0.02 0.81 0.25 0.00 -0.57 0.00 0.00 179.45 179.92 1ztq h ALA 116 N 1.29 0.89 -0.38 3.86 0.00 -0.83 -2.40 119.26 121.69 1ztq h ALA 116 Ca 0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1ztq h ALA 116 Cb 0.27 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ztq h ALA 116 CO -0.01 0.54 -0.15 0.74 0.00 0.00 0.00 179.25 180.37 1ztq h PHE 117 N 0.98 0.78 0.00 0.00 0.05 -0.55 -2.89 116.94 115.31 1ztq h PHE 117 Ca 0.22 -0.15 -0.04 0.00 3.82 0.00 0.00 57.97 61.83 1ztq h PHE 117 Cb 0.25 -0.20 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 1ztq h PHE 117 CO 0.02 0.81 -0.17 -0.22 -0.18 0.00 0.00 178.31 178.57 1ztq h LYS 118 N 0.63 0.00 -0.67 1.51 3.64 -0.72 -1.87 116.57 119.10 1ztq h LYS 118 Ca 0.10 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.59 1ztq h LYS 118 Cb 0.61 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.36 1ztq h LYS 118 CO 0.04 0.17 0.27 0.28 -2.27 0.00 0.00 179.45 177.94 1ztq h VAL 119 N 0.00 0.75 0.00 2.00 2.07 -1.24 -0.08 116.25 119.76 1ztq h VAL 119 Ca -0.00 -0.16 -0.21 0.00 0.82 0.00 0.00 66.70 67.15 1ztq h VAL 119 Cb 0.33 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 1ztq h VAL 119 CO 0.02 0.08 -1.43 -0.50 0.02 0.00 0.00 177.57 175.77 1ztq h TRP 120 N 0.45 0.00 0.00 1.57 4.06 -1.61 -3.35 115.95 117.07 1ztq h TRP 120 Ca 0.34 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.18 1ztq h TRP 120 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 1ztq h TRP 120 CO -0.16 0.74 -0.56 0.66 -3.56 0.00 0.00 178.44 175.57 1ztq h SER 121 N 0.00 0.00 1.02 -3.49 4.64 -1.04 -2.82 113.55 111.86 1ztq h SER 121 Ca -0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ztq h SER 121 Cb 1.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 1ztq h SER 121 CO 0.06 0.56 0.00 0.44 -0.87 0.00 0.00 176.83 177.02 1ztq h ASP 122 N 0.00 0.00 -0.03 4.97 3.45 -1.14 -3.26 116.42 120.41 1ztq h ASP 122 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1ztq h ASP 122 Cb 1.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1ztq h ASP 122 CO 0.07 0.00 0.00 1.33 -1.57 0.00 0.00 179.24 179.07 1ztq n VAL 123 N -2.99 0.15 -4.15 -1.35 0.24 -1.15 -5.05 118.33 104.03 1ztq n VAL 123 Ca 0.01 -0.58 -0.15 0.00 -2.04 0.00 0.00 64.34 61.58 1ztq n VAL 123 Cb 0.30 1.01 -0.05 0.00 -1.47 0.00 0.00 33.84 33.63 1ztq n VAL 123 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1ztq n THR 124 N 0.22 0.00 1.11 3.34 -2.24 -1.07 -4.36 114.28 111.27 1ztq n THR 124 Ca 0.03 -1.88 0.09 0.00 -2.27 0.00 0.00 64.05 60.01 1ztq n THR 124 Cb 0.15 1.00 0.30 0.00 -2.10 0.00 0.00 70.33 69.68 1ztq n THR 124 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1ztq n PRO 125 N -0.52 1.74 -1.97 -0.78 -0.02 -1.26 -4.77 135.00 127.43 1ztq n PRO 125 Ca 0.05 -1.13 -0.42 0.00 -2.02 0.00 0.00 63.50 59.97 1ztq n PRO 125 Cb 0.51 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 32.62 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 -1.35 4.37 0.06 2.45 1.43 -1.26 -4.78 118.68 119.59 1ztq s LEU 126 Ca 0.29 2.52 0.09 0.00 -1.03 0.00 0.00 54.13 55.99 1ztq s LEU 126 Cb 0.15 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 1ztq s LEU 126 CO 0.22 -0.83 -0.23 0.20 0.23 0.00 0.00 176.35 175.94 1ztq s ASN 127 N 1.66 3.46 -0.04 2.29 -0.87 -0.34 -4.42 114.94 116.67 1ztq s ASN 127 Ca 0.71 -0.56 0.04 0.00 -1.57 0.00 0.00 52.86 51.47 1ztq s ASN 127 Cb -0.41 -0.40 0.00 0.00 -0.02 0.00 0.00 41.25 40.42 1ztq s ASN 127 CO 0.31 0.24 -0.15 -0.36 -2.57 0.00 0.00 177.10 174.57 1ztq s PHE 128 N -0.92 1.57 -0.13 2.20 0.40 -1.26 -0.39 117.98 119.46 1ztq s PHE 128 Ca 0.14 -0.47 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1ztq s PHE 128 Cb -0.10 -1.08 0.02 0.00 0.51 0.00 0.00 43.02 42.37 1ztq s PHE 128 CO 0.04 -0.18 -0.12 0.99 0.70 0.00 0.00 175.22 176.66 1ztq s THR 129 N 0.16 1.35 0.22 0.64 2.01 -0.55 -4.99 115.64 114.47 1ztq s THR 129 Ca -0.06 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.15 1ztq s THR 129 Cb -0.12 -1.29 -0.08 0.00 0.01 0.00 0.00 72.50 71.01 1ztq s THR 129 CO 0.02 0.42 1.10 -0.60 -0.69 0.00 0.00 174.62 174.88 1ztq s ARG 130 N 1.53 4.61 0.19 4.92 3.52 -1.26 -1.49 118.95 130.98 1ztq s ARG 130 Ca 0.04 1.76 0.08 0.00 -0.13 0.00 0.00 55.73 57.48 1ztq s ARG 130 Cb -0.13 -3.24 -0.04 0.00 -1.56 0.00 0.00 34.95 29.98 1ztq s ARG 130 CO -0.09 0.13 -0.03 -0.51 -0.81 0.00 0.00 175.30 173.99 1ztq s LEU 131 N -0.80 3.18 -0.09 -0.88 1.43 0.13 -4.87 118.68 116.78 1ztq s LEU 131 Ca 0.48 -0.50 0.17 0.00 -1.03 0.00 0.00 54.13 53.24 1ztq s LEU 131 Cb -0.31 -1.82 -0.25 0.00 0.03 0.00 0.00 46.19 43.85 1ztq s LEU 131 CO 0.37 0.08 0.24 1.41 0.23 0.00 0.00 176.35 178.68 1ztq n HIS 132 N -0.21 0.00 -3.98 0.29 8.25 -1.26 -4.35 115.22 113.96 1ztq n HIS 132 Ca -0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.28 1ztq n HIS 132 Cb 0.56 -0.61 -0.08 0.00 1.12 0.00 0.00 29.99 30.97 1ztq n HIS 132 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1ztq s ASP 133 N -4.56 0.19 0.00 0.41 1.01 -1.26 -4.95 116.67 107.51 1ztq s ASP 133 Ca -0.07 -0.88 0.00 0.00 0.71 0.00 0.00 52.55 52.30 1ztq s ASP 133 Cb 0.08 0.34 0.00 0.00 1.01 0.00 0.00 42.92 44.35 1ztq s ASP 133 CO 0.72 -0.76 0.00 0.61 0.21 0.00 0.00 175.17 175.96 1ztq n GLY 134 N -0.09 -2.55 3.81 0.21 0.00 -1.26 -4.90 105.19 100.42 1ztq n GLY 134 Ca -0.11 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.81 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 -0.51 5.30 0.42 -0.61 2.07 -1.26 -5.02 121.20 121.59 1ztq s ILE 135 Ca 0.00 0.50 0.06 0.00 -1.41 0.00 0.00 60.65 59.81 1ztq s ILE 135 Cb 0.00 -3.57 -0.07 0.00 0.13 0.00 0.00 42.46 38.95 1ztq s ILE 135 CO 0.00 0.53 0.03 0.00 -1.91 0.00 0.00 174.94 173.59 1ztq s ALA 136 N -0.55 3.32 0.05 1.50 0.00 -1.26 -5.06 121.76 119.76 1ztq s ALA 136 Ca 0.18 -2.10 -0.25 0.00 0.00 0.00 0.00 51.96 49.78 1ztq s ALA 136 Cb -0.14 0.08 -0.17 0.00 0.00 0.00 0.00 23.12 22.90 1ztq s ALA 136 CO 0.07 -0.12 1.55 -0.44 0.00 0.00 0.00 175.76 176.82 1ztq h ASP 137 N 1.68 -0.17 -3.45 0.00 3.45 -1.90 -3.38 116.42 112.66 1ztq h ASP 137 Ca -0.44 -0.11 -0.70 0.00 0.43 0.00 0.00 57.03 56.21 1ztq h ASP 137 Cb 1.25 0.05 -0.33 0.00 -0.56 0.00 0.00 39.33 39.74 1ztq h ASP 137 CO 0.79 0.01 -0.51 -0.63 -1.57 0.00 0.00 179.24 177.33 1ztq s ILE 138 N -5.57 3.56 -0.12 0.35 1.01 -0.75 -4.42 121.20 115.25 1ztq s ILE 138 Ca -0.14 -1.93 -0.22 0.00 0.00 0.00 0.00 60.65 58.36 1ztq s ILE 138 Cb 0.04 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1ztq s ILE 138 CO 0.64 -0.68 0.65 -0.04 0.00 0.00 0.00 174.94 175.51 1ztq s MET 139 N 1.22 4.34 -0.23 2.79 -1.94 -1.26 -2.18 119.30 122.04 1ztq s MET 139 Ca 0.07 0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 54.73 1ztq s MET 139 Cb -0.24 -3.50 -0.02 0.00 2.01 0.00 0.00 34.83 33.09 1ztq s MET 139 CO -0.03 -0.05 0.02 0.42 -0.01 0.00 0.00 175.02 175.37 1ztq s ILE 140 N 1.23 3.94 0.05 2.53 1.01 0.94 -2.17 121.20 128.73 1ztq s ILE 140 Ca 0.33 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.68 1ztq s ILE 140 Cb -0.17 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 1ztq s ILE 140 CO 0.14 0.39 -0.05 -0.94 0.00 0.00 0.00 174.94 174.48 1ztq s SER 141 N 1.38 0.67 -0.18 3.58 1.04 -1.09 -0.83 113.70 118.27 1ztq s SER 141 Ca 0.05 -0.74 -0.04 0.00 0.48 0.00 0.00 55.95 55.70 1ztq s SER 141 Cb -0.15 0.10 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 1ztq s SER 141 CO 0.01 -0.38 -0.03 -0.36 0.98 0.00 0.00 173.24 173.46 1ztq s PHE 142 N -2.46 3.00 0.15 5.02 0.08 -1.26 -1.80 117.98 120.70 1ztq s PHE 142 Ca -0.03 -0.51 0.01 0.00 0.12 0.00 0.00 56.93 56.52 1ztq s PHE 142 Cb -0.03 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.40 1ztq s PHE 142 CO -0.03 -0.23 0.17 0.41 -0.10 0.00 0.00 175.22 175.43 1ztq n GLY 143 N 4.05 3.12 3.22 4.36 0.00 -0.60 -4.89 105.19 114.45 1ztq n GLY 143 Ca -0.17 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.12 1ztq n GLY 143 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztq s ILE 144 N -2.58 0.09 0.00 -0.61 1.01 -1.26 0.74 121.20 118.58 1ztq s ILE 144 Ca 0.15 -0.75 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1ztq s ILE 144 Cb 0.00 -0.90 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1ztq s ILE 144 CO 0.10 -0.41 0.00 0.29 0.00 0.00 0.00 174.94 174.92 1ztq n LYS 145 N 0.68 0.00 -2.76 2.79 4.01 -1.26 -4.02 118.16 117.60 1ztq n LYS 145 Ca -0.19 0.00 -0.42 0.00 -0.51 0.00 0.00 58.31 57.19 1ztq n LYS 145 Cb 0.59 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.08 1ztq n LYS 145 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1ztq s GLU 146 N 0.00 4.38 -0.07 1.97 2.56 -1.26 -0.35 118.70 125.93 1ztq s GLU 146 Ca 0.00 1.25 0.10 0.00 0.00 0.00 0.00 54.97 56.33 1ztq s GLU 146 Cb 0.00 -3.55 0.16 0.00 2.00 0.00 0.00 34.13 32.74 1ztq s GLU 146 CO 0.00 -0.31 1.08 -2.39 -0.56 0.00 0.00 175.26 173.08 1ztq n HIS 147 N 5.06 0.00 0.00 5.30 1.44 -1.26 -5.00 115.22 120.76 1ztq n HIS 147 Ca 0.07 -0.54 0.00 0.00 -2.01 0.00 0.00 57.72 55.24 1ztq n HIS 147 Cb 0.49 -0.11 0.00 0.00 0.12 0.00 0.00 29.99 30.49 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 -0.76 1.07 0.05 -1.39 0.00 -1.26 -5.00 105.19 97.91 1ztq n GLY 148 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.22 -1.01 1.61 5.68 -1.26 -5.01 116.55 116.78 1ztq n ASP 149 Ca 0.00 -1.23 -0.13 0.00 -0.50 0.00 0.00 54.79 52.93 1ztq n ASP 149 Cb 0.00 -0.03 -0.06 0.00 -1.14 0.00 0.00 41.12 39.90 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 -0.07 0.00 -3.06 2.11 3.72 -1.26 -4.87 117.46 114.03 1ztq n PHE 150 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1ztq n PHE 150 Cb 0.50 -2.79 -0.04 0.00 -0.94 0.00 0.00 39.48 36.21 1ztq n PHE 150 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1ztq n TYR 151 N -2.33 3.72 -1.32 1.38 4.02 -1.26 -5.08 117.16 116.29 1ztq n TYR 151 Ca -0.13 -3.84 -0.35 0.00 -0.01 0.00 0.00 57.90 53.57 1ztq n TYR 151 Cb 0.57 -0.62 0.09 0.00 -0.02 0.00 0.00 39.34 39.37 1ztq n TYR 151 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1ztq n PRO 152 N 0.19 0.46 -1.66 -0.72 -0.04 -1.26 -4.87 135.00 127.09 1ztq n PRO 152 Ca 0.32 0.22 -0.15 0.00 -0.04 0.00 0.00 63.50 63.85 1ztq n PRO 152 Cb 0.38 -2.25 0.08 0.00 -0.04 0.00 0.00 33.50 31.68 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 -2.62 -3.28 -2.18 0.54 3.72 0.53 -4.91 117.46 109.26 1ztq n PHE 153 Ca 0.13 -0.99 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 1ztq n PHE 153 Cb 0.50 -0.47 0.09 0.00 -0.94 0.00 0.00 39.48 38.65 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 -3.05 1.89 -0.06 4.37 3.85 -1.26 -4.16 116.55 118.13 1ztq n ASP 154 Ca 0.10 -2.90 0.00 0.00 -0.71 0.00 0.00 54.79 51.28 1ztq n ASP 154 Cb 0.35 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.71 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 -0.39 -0.11 3.58 6.12 0.00 -1.26 -4.80 105.19 108.34 1ztq n GLY 155 Ca 0.16 -1.03 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.11 0.78 -1.38 1.61 -0.02 -1.23 -4.75 135.00 129.90 1ztq n PRO 156 Ca 0.00 0.31 0.18 0.00 -2.02 0.00 0.00 63.50 61.97 1ztq n PRO 156 Cb 0.00 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.36 1ztq n PRO 156 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ztq n SER 157 N -0.57 -8.14 0.00 2.55 7.64 -1.26 -4.93 113.62 108.91 1ztq n SER 157 Ca 0.14 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.69 1ztq n SER 157 Cb 0.48 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 59.40 1ztq n SER 157 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ztq n GLY 158 N -4.08 0.68 3.77 0.23 0.00 -1.26 -4.78 105.19 99.75 1ztq n GLY 158 Ca -0.01 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 4.37 -0.01 0.99 1.43 -1.26 -4.95 118.68 119.25 1ztq s LEU 159 Ca 0.00 2.54 0.01 0.00 -1.03 0.00 0.00 54.13 55.65 1ztq s LEU 159 Cb 0.00 -3.76 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1ztq s LEU 159 CO 0.00 -0.54 0.01 0.00 0.23 0.00 0.00 176.35 176.04 1ztq n LEU 160 N 0.61 0.00 -3.65 1.79 -0.00 -1.26 -4.67 117.00 109.83 1ztq n LEU 160 Ca 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.00 1ztq n LEU 160 Cb 0.43 0.02 -0.01 0.00 -0.00 0.00 0.00 43.42 43.86 1ztq n LEU 160 CO 0.56 0.02 0.89 0.00 -0.00 0.00 0.00 177.39 178.86 1ztq s ALA 161 N -2.03 -1.96 0.10 1.47 0.00 -1.26 0.76 121.76 118.84 1ztq s ALA 161 Ca -0.00 0.67 -0.26 0.00 0.00 0.00 0.00 51.96 52.37 1ztq s ALA 161 Cb 0.00 0.39 0.08 0.00 0.00 0.00 0.00 23.12 23.59 1ztq s ALA 161 CO 0.04 -0.94 0.85 -3.38 0.00 0.00 0.00 175.76 172.33 1ztq s HIS 162 N -2.80 -0.29 0.05 0.00 -3.43 -0.81 -5.01 115.29 103.00 1ztq s HIS 162 Ca 0.12 0.06 -0.10 0.00 -0.80 0.00 0.00 55.06 54.33 1ztq s HIS 162 Cb 0.01 0.59 0.01 0.00 -1.43 0.00 0.00 32.58 31.76 1ztq s HIS 162 CO -0.03 -0.75 0.22 0.00 -2.00 0.00 0.00 174.74 172.18 1ztq s ALA 163 N -3.35 -0.41 0.05 -1.38 0.00 -1.26 -0.91 121.76 114.50 1ztq s ALA 163 Ca 0.07 -0.30 -0.13 0.00 0.00 0.00 0.00 51.96 51.61 1ztq s ALA 163 Cb -0.02 0.35 -0.06 0.00 0.00 0.00 0.00 23.12 23.39 1ztq s ALA 163 CO -0.04 -0.41 0.42 -0.06 0.00 0.00 0.00 175.76 175.66 1ztq s PHE 164 N -2.89 3.66 1.29 0.00 0.08 -0.37 -4.79 117.98 114.96 1ztq s PHE 164 Ca -0.03 0.92 -0.18 0.00 0.12 0.00 0.00 56.93 57.77 1ztq s PHE 164 Cb 0.00 -2.25 0.32 0.00 -0.57 0.00 0.00 43.02 40.53 1ztq s PHE 164 CO -0.06 0.57 0.99 -1.25 -0.10 0.00 0.00 175.22 175.37 1ztq s PRO 165 N -1.50 -1.89 0.35 0.24 0.04 -1.26 0.13 135.00 131.12 1ztq s PRO 165 Ca 0.29 0.43 -0.27 0.00 0.04 0.00 0.00 61.00 61.49 1ztq s PRO 165 Cb -0.15 -1.47 -0.12 0.00 0.04 0.00 0.00 34.50 32.79 1ztq s PRO 165 CO 0.16 -4.26 1.25 -2.30 0.04 0.00 0.00 177.00 171.88 1ztq n PRO 166 N -5.24 1.99 0.00 0.56 -0.02 -1.17 -0.10 135.00 131.01 1ztq n PRO 166 Ca 0.08 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ztq n PRO 166 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.84 0.48 3.88 -1.23 0.00 -1.26 -4.79 105.19 103.11 1ztq n GLY 167 Ca 0.06 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.91 2.45 6.46 1.61 0.04 -1.26 -4.03 135.00 138.36 1ztq s PRO 168 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1ztq s PRO 168 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1ztq s PRO 168 CO 0.00 -1.30 0.00 0.09 0.04 0.00 0.00 177.00 175.83 1ztq n ASN 169 N -3.17 0.00 0.28 6.66 3.02 -1.26 -1.74 115.26 119.06 1ztq n ASN 169 Ca 0.07 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.77 1ztq n ASN 169 Cb 0.58 0.00 0.80 0.00 -0.61 0.00 0.00 39.78 40.56 1ztq n ASN 169 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1ztq h TYR 170 N 0.00 0.00 -2.12 3.10 -1.99 -1.93 -3.43 116.97 110.61 1ztq h TYR 170 Ca 0.00 0.00 -0.61 0.00 2.00 0.00 0.00 58.73 60.12 1ztq h TYR 170 Cb 0.00 0.00 0.06 0.00 2.00 0.00 0.00 36.73 38.79 1ztq h TYR 170 CO 0.00 0.08 0.72 0.41 -0.00 0.00 0.00 178.16 179.37 1ztq n GLY 171 N -0.74 0.97 3.26 3.88 0.00 -0.71 -0.95 105.19 110.90 1ztq n GLY 171 Ca -0.02 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.67 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 3.22 2.97 3.74 -0.02 0.00 0.36 -4.42 105.19 111.04 1ztq n GLY 172 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1ztq n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ztq s ASP 173 N -3.27 4.70 -0.06 1.61 -0.00 -0.12 -4.61 116.67 114.92 1ztq s ASP 173 Ca 0.00 2.25 -0.00 0.00 -0.00 0.00 0.00 52.55 54.80 1ztq s ASP 173 Cb 0.00 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.37 1ztq s ASP 173 CO 0.00 -1.91 -0.03 0.00 -0.00 0.00 0.00 175.17 173.23 1ztq s ALA 174 N -2.01 0.76 0.01 5.23 0.00 -0.92 -1.23 121.76 123.60 1ztq s ALA 174 Ca 0.73 -0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.60 1ztq s ALA 174 Cb -0.27 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1ztq s ALA 174 CO 0.41 -0.25 -0.16 -1.01 0.00 0.00 0.00 175.76 174.75 1ztq s HIS 175 N 1.45 2.61 -0.12 0.00 3.76 -0.09 -2.67 115.29 120.24 1ztq s HIS 175 Ca -0.03 -0.22 0.01 0.00 -0.15 0.00 0.00 55.06 54.68 1ztq s HIS 175 Cb -0.13 -1.52 0.02 0.00 1.11 0.00 0.00 32.58 32.05 1ztq s HIS 175 CO -0.03 0.23 -0.15 -0.06 -0.85 0.00 0.00 174.74 173.88 1ztq s PHE 176 N -0.87 2.00 -0.36 1.40 0.08 -0.75 -1.93 117.98 117.55 1ztq s PHE 176 Ca 0.14 -0.97 -0.28 0.00 0.12 0.00 0.00 56.93 55.94 1ztq s PHE 176 Cb -0.11 -1.45 -0.03 0.00 -0.57 0.00 0.00 43.02 40.86 1ztq s PHE 176 CO 0.04 -0.51 1.95 0.34 -0.10 0.00 0.00 175.22 176.94 1ztq s ASP 177 N 1.08 5.58 0.00 1.36 3.68 0.23 -1.56 116.67 127.05 1ztq s ASP 177 Ca -0.04 1.26 0.19 0.00 2.13 0.00 0.00 52.55 56.09 1ztq s ASP 177 Cb -0.14 -2.52 1.02 0.00 -1.45 0.00 0.00 42.92 39.82 1ztq s ASP 177 CO -0.03 -1.96 1.58 -0.67 0.13 0.00 0.00 175.17 174.21 1ztq n ASP 178 N 11.43 0.00 -0.41 -0.34 4.64 0.23 -2.08 116.55 130.02 1ztq n ASP 178 Ca 0.25 -0.16 0.02 0.00 -1.38 0.00 0.00 54.79 53.52 1ztq n ASP 178 Cb 0.48 -0.20 0.06 0.00 -1.04 0.00 0.00 41.12 40.41 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 -1.20 1.06 -4.40 1.67 8.00 -1.26 -4.71 116.55 115.70 1ztq n ASP 179 Ca 0.11 -2.06 -0.28 0.00 0.71 0.00 0.00 54.79 53.27 1ztq n ASP 179 Cb 0.13 -0.25 -0.12 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.63 1.45 -0.25 -1.24 0.41 -0.88 -3.58 118.70 112.97 1ztq s GLU 180 Ca 0.08 -1.42 -0.19 0.00 -0.41 0.00 0.00 54.97 53.03 1ztq s GLU 180 Cb 0.05 -1.88 -0.02 0.00 -1.78 0.00 0.00 34.13 30.50 1ztq s GLU 180 CO 0.04 0.43 0.59 0.99 -0.49 0.00 0.00 175.26 176.82 1ztq s THR 181 N -1.30 5.02 -0.05 3.63 2.01 -1.26 -5.01 115.64 118.68 1ztq s THR 181 Ca 0.17 1.05 -0.03 0.00 0.31 0.00 0.00 61.69 63.18 1ztq s THR 181 Cb -0.09 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 1ztq s THR 181 CO 0.08 0.06 0.09 0.26 -0.69 0.00 0.00 174.62 174.42 1ztq s TRP 182 N 2.33 3.37 0.18 4.92 0.52 -1.26 0.30 118.94 129.30 1ztq s TRP 182 Ca 0.25 0.31 -0.08 0.00 0.02 0.00 0.00 56.10 56.60 1ztq s TRP 182 Cb -0.16 -1.81 -0.02 0.00 -1.15 0.00 0.00 33.47 30.34 1ztq s TRP 182 CO 0.09 0.59 0.28 -0.08 0.02 0.00 0.00 176.95 177.85 1ztq s THR 183 N -1.09 0.04 -1.12 2.01 -1.32 -0.67 -4.56 115.64 108.93 1ztq s THR 183 Ca 0.19 -1.53 0.23 0.00 -1.21 0.00 0.00 61.69 59.37 1ztq s THR 183 Cb -0.12 -2.04 -0.11 0.00 -1.51 0.00 0.00 72.50 68.72 1ztq s THR 183 CO 0.09 -0.20 1.12 -1.54 -2.21 0.00 0.00 174.62 171.88 1ztq n SER 184 N -0.25 0.91 0.00 8.08 3.41 -1.26 -0.97 113.62 123.54 1ztq n SER 184 Ca -0.04 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1ztq n SER 184 Cb 0.63 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.25 1ztq n SER 184 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ztq n SER 185 N -1.35 0.00 -0.00 4.04 7.64 -1.26 -4.93 113.62 117.76 1ztq n SER 185 Ca 0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.95 1ztq n SER 185 Cb 0.34 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.52 1ztq n SER 185 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ztq n SER 186 N 0.00 2.10 -4.08 6.43 3.41 -1.26 -4.26 113.62 115.96 1ztq n SER 186 Ca 0.00 -0.30 -0.41 0.00 -0.26 0.00 0.00 58.87 57.90 1ztq n SER 186 Cb 0.00 1.09 -0.02 0.00 -0.26 0.00 0.00 64.21 65.02 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 -1.36 2.52 0.00 4.33 4.81 -1.26 -4.69 118.16 122.50 1ztq n LYS 187 Ca 0.00 -2.64 0.00 0.00 -0.87 0.00 0.00 58.31 54.80 1ztq n LYS 187 Cb 0.08 -3.34 0.00 0.00 0.02 0.00 0.00 35.03 31.79 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 4.80 0.45 3.49 3.14 0.00 -1.26 -4.74 105.19 111.07 1ztq n GLY 188 Ca 0.50 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.81 3.16 -0.17 1.61 4.12 0.15 -4.88 117.35 119.52 1ztq s TYR 189 Ca 0.00 -0.32 -0.30 0.00 0.02 0.00 0.00 57.07 56.47 1ztq s TYR 189 Cb 0.00 -2.94 -0.08 0.00 -1.52 0.00 0.00 41.96 37.42 1ztq s TYR 189 CO 0.00 -0.71 2.12 -1.71 0.02 0.00 0.00 175.55 175.27 1ztq n ASN 190 N 5.67 3.30 -0.31 2.29 2.85 -1.26 -1.67 115.26 126.13 1ztq n ASN 190 Ca -0.07 0.49 -0.00 0.00 -0.11 0.00 0.00 54.58 54.89 1ztq n ASN 190 Cb 0.47 -1.48 0.13 0.00 1.24 0.00 0.00 39.78 40.14 1ztq n ASN 190 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1ztq h LEU 191 N 12.94 0.87 -0.74 1.20 5.85 -1.38 -2.77 115.31 131.28 1ztq h LEU 191 Ca -0.42 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1ztq h LEU 191 Cb 1.26 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.07 1ztq h LEU 191 CO 0.96 0.57 0.47 0.15 -0.34 0.00 0.00 178.44 180.26 1ztq h PHE 192 N 1.01 0.88 -0.24 1.25 3.57 -1.80 -0.86 116.94 120.76 1ztq h PHE 192 Ca 0.36 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.73 1ztq h PHE 192 Cb 0.11 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 1ztq h PHE 192 CO -0.03 0.51 -0.50 -0.07 -2.23 0.00 0.00 178.31 176.00 1ztq h LEU 193 N 0.92 0.71 0.51 0.59 3.38 -1.86 -1.10 115.31 118.46 1ztq h LEU 193 Ca 0.29 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ztq h LEU 193 Cb -0.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1ztq h LEU 193 CO -0.10 1.08 -0.24 0.58 0.09 0.00 0.00 178.44 179.85 1ztq h VAL 194 N 0.51 0.00 -0.96 1.22 2.07 -1.34 -2.45 116.25 115.29 1ztq h VAL 194 Ca 0.02 -0.50 0.28 0.00 0.82 0.00 0.00 66.70 67.32 1ztq h VAL 194 Cb 1.05 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.68 1ztq h VAL 194 CO 0.10 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.17 1ztq h ALA 195 N -1.19 1.71 -0.54 1.67 0.00 -1.23 0.69 119.26 120.37 1ztq h ALA 195 Ca -0.07 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1ztq h ALA 195 Cb 0.52 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ztq h ALA 195 CO 0.11 -0.46 0.04 0.00 0.00 0.00 0.00 179.25 178.94 1ztq h ALA 196 N 1.79 0.73 -0.45 0.00 0.00 -1.21 0.54 119.26 120.66 1ztq h ALA 196 Ca 0.66 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 1ztq h ALA 196 Cb 1.39 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1ztq h ALA 196 CO -0.58 0.52 0.10 1.25 0.00 0.00 0.00 179.25 180.53 1ztq h HIS 197 N 0.82 0.77 -0.20 0.00 6.17 0.60 -2.97 115.15 120.34 1ztq h HIS 197 Ca 0.16 -0.09 -0.10 0.00 0.71 0.00 0.00 60.37 61.05 1ztq h HIS 197 Cb 0.48 -0.21 -0.01 0.00 2.52 0.00 0.00 27.41 30.18 1ztq h HIS 197 CO 0.04 0.71 -0.29 0.93 0.71 0.00 0.00 177.93 180.02 1ztq h GLU 198 N 0.60 0.38 0.00 5.26 4.39 0.18 -1.89 114.58 123.51 1ztq h GLU 198 Ca 0.14 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ztq h GLU 198 Cb 0.33 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1ztq h GLU 198 CO 0.00 0.64 0.00 1.19 -1.16 0.00 0.00 179.01 179.69 1ztq n PHE 199 N -4.11 0.00 -0.03 4.33 0.99 0.16 -1.47 117.46 117.33 1ztq n PHE 199 Ca -0.01 0.00 -0.15 0.00 -0.00 0.00 0.00 57.45 57.30 1ztq n PHE 199 Cb 0.42 -0.28 -0.10 0.00 -1.00 0.00 0.00 39.48 38.52 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 4.14 0.29 0.86 1.37 0.00 -1.18 -2.42 103.07 106.13 1ztq h GLY 200 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 1ztq h GLY 200 CO 0.00 0.36 0.01 0.45 0.00 0.00 0.00 176.54 177.36 1ztq h HIS 201 N -0.25 0.49 -1.00 5.60 3.86 -1.38 -0.13 115.15 122.34 1ztq h HIS 201 Ca -0.01 -0.08 0.23 0.00 -1.16 0.00 0.00 60.37 59.34 1ztq h HIS 201 Cb 0.89 -0.13 -0.12 0.00 1.06 0.00 0.00 27.41 29.11 1ztq h HIS 201 CO 0.13 0.60 0.59 0.77 0.86 0.00 0.00 177.93 180.88 1ztq h SER 202 N 0.24 0.68 0.86 2.45 0.02 -1.27 0.84 113.55 117.38 1ztq h SER 202 Ca 0.08 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1ztq h SER 202 Cb 0.39 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1ztq h SER 202 CO 0.01 0.14 -0.17 0.18 -1.14 0.00 0.00 176.83 175.86 1ztq n LEU 203 N -4.87 0.20 0.00 5.07 4.77 -0.91 -3.07 117.00 118.19 1ztq n LEU 203 Ca 0.26 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1ztq n LEU 203 Cb 0.69 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1ztq n LEU 203 CO 0.17 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 1ztq n GLY 204 N 1.49 1.35 3.88 -0.72 0.00 0.29 -4.56 105.19 106.92 1ztq n GLY 204 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 4.33 0.00 0.99 1.02 -0.09 -4.60 118.68 120.33 1ztq s LEU 205 Ca 0.00 0.69 0.00 0.00 0.02 0.00 0.00 54.13 54.84 1ztq s LEU 205 Cb 0.00 -3.01 0.00 0.00 0.02 0.00 0.00 46.19 43.20 1ztq s LEU 205 CO 0.00 0.16 0.00 -0.67 0.02 0.00 0.00 176.35 175.86 1ztq n ASP 206 N 0.73 0.67 -4.78 2.29 2.03 0.12 -3.76 116.55 113.86 1ztq n ASP 206 Ca -0.07 -0.71 -0.38 0.00 0.52 0.00 0.00 54.79 54.16 1ztq n ASP 206 Cb 0.52 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.88 1ztq n ASP 206 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 1ztq s HIS 207 N 0.72 3.45 0.40 -0.67 3.76 -1.26 -4.53 115.29 117.16 1ztq s HIS 207 Ca 0.00 1.70 -0.02 0.00 -0.15 0.00 0.00 55.06 56.58 1ztq s HIS 207 Cb 0.00 -3.11 -0.04 0.00 1.11 0.00 0.00 32.58 30.54 1ztq s HIS 207 CO 0.00 -0.39 0.65 0.45 -0.85 0.00 0.00 174.74 174.59 1ztq s SER 208 N -1.42 6.29 -0.00 1.40 0.15 -0.75 -3.94 113.70 115.43 1ztq s SER 208 Ca 0.53 0.66 0.19 0.00 0.70 0.00 0.00 55.95 58.03 1ztq s SER 208 Cb -0.24 -2.13 -0.23 0.00 -1.71 0.00 0.00 66.02 61.72 1ztq s SER 208 CO 0.30 -0.41 0.76 0.29 1.20 0.00 0.00 173.24 175.38 1ztq n LYS 209 N -1.93 0.63 -2.68 5.44 4.76 -1.26 -4.48 118.16 118.63 1ztq n LYS 209 Ca -0.02 -0.03 -0.43 0.00 -2.87 0.00 0.00 58.31 54.96 1ztq n LYS 209 Cb 0.56 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 32.30 1ztq n LYS 209 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ztq s ASP 210 N -3.06 6.70 0.60 4.39 3.68 -1.26 -4.92 116.67 122.80 1ztq s ASP 210 Ca 0.05 0.58 0.31 0.00 2.13 0.00 0.00 52.55 55.62 1ztq s ASP 210 Cb 0.14 -2.52 1.69 0.00 -1.45 0.00 0.00 42.92 40.79 1ztq s ASP 210 CO 0.80 -1.05 1.94 1.55 0.13 0.00 0.00 175.17 178.54 1ztq h PRO 211 N 8.77 0.00 -0.59 4.34 0.13 -2.02 -0.42 132.00 142.22 1ztq h PRO 211 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 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 1.06 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.24 1ztq n GLY 212 N -1.20 2.17 3.85 1.56 0.00 -1.26 -4.95 105.19 105.37 1ztq n GLY 212 Ca -0.02 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.22 3.26 0.19 4.61 0.00 -0.17 -4.79 121.76 123.65 1ztq s ALA 213 Ca 0.45 0.04 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 1ztq s ALA 213 Cb 0.24 -2.85 0.12 0.00 0.00 0.00 0.00 23.12 20.64 1ztq s ALA 213 CO 0.33 0.14 1.59 1.25 0.00 0.00 0.00 175.76 179.06 1ztq h LEU 214 N 1.76 0.84 0.00 0.00 6.46 -1.92 -2.60 115.31 119.85 1ztq h LEU 214 Ca -0.48 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 56.96 1ztq h LEU 214 Cb 1.18 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1ztq h LEU 214 CO 0.64 1.06 0.00 0.23 -0.62 0.00 0.00 178.44 179.75 1ztq n MET 215 N -4.09 0.90 -1.91 1.25 2.81 -1.26 -4.81 117.12 110.02 1ztq n MET 215 Ca -0.01 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.51 1ztq n MET 215 Cb 0.47 -1.20 0.03 0.00 -0.71 0.00 0.00 33.22 31.81 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 -2.00 2.40 -1.70 2.03 2.19 -0.98 -1.81 117.98 118.10 1ztq s PHE 216 Ca 0.18 1.44 0.12 0.00 0.33 0.00 0.00 56.93 58.99 1ztq s PHE 216 Cb 0.08 -3.66 0.63 0.00 -1.31 0.00 0.00 43.02 38.76 1ztq s PHE 216 CO 0.14 -2.53 1.20 -0.35 1.83 0.00 0.00 175.22 175.51 1ztq n PRO 217 N -1.08 0.26 -4.98 10.12 -0.04 -1.26 -4.73 135.00 133.28 1ztq n PRO 217 Ca 0.11 0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 63.34 1ztq n PRO 217 Cb 0.47 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.30 2.72 0.30 0.52 1.01 -1.26 -5.12 121.20 117.08 1ztq s ILE 218 Ca 0.14 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.76 1ztq s ILE 218 Cb 0.08 -2.07 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 1ztq s ILE 218 CO 0.15 0.56 0.82 -0.47 0.00 0.00 0.00 174.94 176.01 1ztq s TYR 219 N -0.22 3.56 -0.03 3.97 6.14 -1.26 -5.06 117.35 124.45 1ztq s TYR 219 Ca -0.00 1.50 -0.19 0.00 0.64 0.00 0.00 57.07 59.02 1ztq s TYR 219 Cb -0.13 -2.72 0.04 0.00 0.42 0.00 0.00 41.96 39.56 1ztq s TYR 219 CO 0.03 0.19 0.42 -0.08 0.64 0.00 0.00 175.55 176.75 1ztq s THR 220 N -1.73 0.04 -0.15 4.34 -1.32 -1.26 -5.15 115.64 110.41 1ztq s THR 220 Ca 0.50 -0.33 -0.04 0.00 -1.21 0.00 0.00 61.69 60.61 1ztq s THR 220 Cb -0.15 -0.72 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 1ztq s THR 220 CO 0.20 -0.18 -0.01 -0.47 -2.21 0.00 0.00 174.62 171.95 1ztq s TYR 221 N -1.24 3.09 -0.21 9.09 5.04 -1.26 -5.00 117.35 126.87 1ztq s TYR 221 Ca -0.12 -0.14 0.22 0.00 -2.44 0.00 0.00 57.07 54.58 1ztq s TYR 221 Cb -0.04 -1.96 -0.04 0.00 0.35 0.00 0.00 41.96 40.27 1ztq s TYR 221 CO 0.06 0.08 0.97 0.25 -1.34 0.00 0.00 175.55 175.57 1ztq n THR 222 N 3.34 0.67 -1.00 4.34 -2.24 -1.26 -4.95 114.28 113.18 1ztq n THR 222 Ca -0.17 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1ztq n THR 222 Cb 0.53 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.38 1ztq n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ztq n GLY 223 N 1.22 0.40 3.58 3.38 0.00 -1.26 -5.01 105.19 107.50 1ztq n GLY 223 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 2.34 0.25 1.61 1.02 -1.26 -5.05 119.74 118.21 1ztq s LYS 224 Ca 0.00 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.14 1ztq s LYS 224 Cb 0.00 -2.40 0.30 0.00 -0.52 0.00 0.00 37.83 35.21 1ztq s LYS 224 CO 0.00 0.55 1.62 0.77 -0.92 0.00 0.00 175.35 177.37 1ztq h SER 225 N 4.09 0.40 -3.17 2.83 0.02 -2.05 -3.45 113.55 112.23 1ztq h SER 225 Ca -0.48 -0.19 -0.57 0.00 -0.84 0.00 0.00 61.79 59.70 1ztq h SER 225 Cb 1.17 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1ztq h SER 225 CO 0.53 0.81 -0.30 -1.00 -1.14 0.00 0.00 176.83 175.73 1ztq s HIS 226 N -4.08 3.47 -0.13 3.45 3.76 -1.26 -5.09 115.29 115.41 1ztq s HIS 226 Ca -0.06 0.56 -0.01 0.00 -0.15 0.00 0.00 55.06 55.40 1ztq s HIS 226 Cb 0.13 -2.01 0.04 0.00 1.11 0.00 0.00 32.58 31.84 1ztq s HIS 226 CO 0.80 0.42 -0.01 0.12 -0.85 0.00 0.00 174.74 175.21 1ztq s PHE 227 N -1.69 1.09 -0.21 1.40 2.19 -1.26 -5.09 117.98 114.41 1ztq s PHE 227 Ca 0.41 -0.62 -0.05 0.00 0.33 0.00 0.00 56.93 57.01 1ztq s PHE 227 Cb -0.12 -1.03 -0.02 0.00 -1.31 0.00 0.00 43.02 40.54 1ztq s PHE 227 CO 0.25 -0.49 -0.01 1.41 1.83 0.00 0.00 175.22 178.21 1ztq s MET 228 N 1.84 3.53 -0.11 10.12 -2.45 -1.26 -5.06 119.30 125.91 1ztq s MET 228 Ca 0.03 -0.56 -0.29 0.00 -1.25 0.00 0.00 55.69 53.62 1ztq s MET 228 Cb -0.14 -3.06 -0.06 0.00 1.25 0.00 0.00 34.83 32.82 1ztq s MET 228 CO -0.07 -0.06 2.04 -1.17 1.05 0.00 0.00 175.02 176.81 1ztq s LEU 229 N 1.17 3.93 0.40 4.11 2.96 -1.26 -4.91 118.68 125.07 1ztq s LEU 229 Ca 0.03 2.20 -0.23 0.00 -0.22 0.00 0.00 54.13 55.90 1ztq s LEU 229 Cb -0.14 -3.52 -0.13 0.00 0.50 0.00 0.00 46.19 42.90 1ztq s LEU 229 CO 0.01 -1.49 0.65 -2.65 -1.32 0.00 0.00 176.35 171.55 1ztq n PRO 230 N 8.10 0.70 -0.17 0.98 -0.02 -1.26 -4.69 135.00 138.65 1ztq n PRO 230 Ca 0.24 0.25 0.25 0.00 -2.02 0.00 0.00 63.50 62.22 1ztq n PRO 230 Cb 0.43 -1.57 0.66 0.00 -0.02 0.00 0.00 33.50 33.00 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 1.01 0.11 -0.70 2.55 3.58 -1.94 -1.57 116.42 119.47 1ztq h ASP 231 Ca -0.40 0.01 -0.07 0.00 0.42 0.00 0.00 57.03 56.99 1ztq h ASP 231 Cb 1.39 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 42.40 1ztq h ASP 231 CO 0.53 0.04 0.15 -0.78 -2.88 0.00 0.00 179.24 176.30 1ztq h ASP 232 N 0.11 1.08 1.26 2.28 1.82 -1.96 -1.04 116.42 119.97 1ztq h ASP 232 Ca 0.41 -0.25 -0.10 0.00 -0.39 0.00 0.00 57.03 56.70 1ztq h ASP 232 Cb 1.46 -0.29 -0.01 0.00 0.68 0.00 0.00 39.33 41.17 1ztq h ASP 232 CO -0.05 1.05 -0.49 0.44 -1.61 0.00 0.00 179.24 178.58 1ztq h ASP 233 N 1.07 0.00 -0.40 2.28 5.19 -1.63 -0.44 116.42 122.49 1ztq h ASP 233 Ca 0.22 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.56 1ztq h ASP 233 Cb 0.41 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1ztq h ASP 233 CO 0.01 0.49 -0.02 0.58 -3.12 0.00 0.00 179.24 177.17 1ztq h VAL 234 N 0.00 1.26 -0.33 -1.35 2.07 -1.21 0.12 116.25 116.81 1ztq h VAL 234 Ca -0.00 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 1ztq h VAL 234 Cb 1.24 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1ztq h VAL 234 CO 0.06 0.35 0.12 1.56 0.02 0.00 0.00 177.57 179.68 1ztq h GLN 235 N 0.55 0.51 0.49 1.57 4.20 -0.96 -0.51 115.11 120.96 1ztq h GLN 235 Ca 0.11 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1ztq h GLN 235 Cb 0.50 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1ztq h GLN 235 CO 0.02 0.52 -0.24 0.78 -0.67 0.00 0.00 178.83 179.25 1ztq h GLY 236 N 0.39 -0.69 0.94 3.46 0.00 -0.92 -1.23 103.07 105.02 1ztq h GLY 236 Ca 0.11 0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.71 1ztq h GLY 236 CO -0.01 -0.25 0.47 1.19 0.00 0.00 0.00 176.54 177.95 1ztq h ILE 237 N -0.80 1.14 0.00 2.60 6.09 -0.77 -2.14 117.51 123.63 1ztq h ILE 237 Ca -0.07 -0.32 -0.05 0.00 -1.37 0.00 0.00 64.86 63.04 1ztq h ILE 237 Cb 0.57 0.11 -0.01 0.00 0.47 0.00 0.00 36.82 37.96 1ztq h ILE 237 CO 0.11 0.17 -0.25 1.56 -3.07 0.00 0.00 178.15 176.67 1ztq h GLN 238 N 0.95 0.00 0.00 2.19 4.20 -1.08 -2.10 115.11 119.27 1ztq h GLN 238 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1ztq h GLN 238 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1ztq h GLN 238 CO -0.09 0.25 0.00 -1.13 -0.67 0.00 0.00 178.83 177.20 1ztq n SER 239 N -3.49 0.37 -0.06 1.46 3.41 -0.47 0.58 113.62 115.42 1ztq n SER 239 Ca -0.00 0.60 -0.05 0.00 -0.26 0.00 0.00 58.87 59.15 1ztq n SER 239 Cb 0.42 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 1ztq n SER 239 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ztq n LEU 240 N -1.91 0.00 0.00 1.04 4.77 -0.84 -4.78 117.00 115.28 1ztq n LEU 240 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1ztq n LEU 240 Cb 0.19 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1ztq n LEU 240 CO 0.16 0.28 0.01 -1.22 -1.33 0.00 0.00 177.39 175.29 1ztq n TYR 241 N -2.42 0.00 -0.31 -1.77 4.01 -0.90 -4.98 117.16 110.79 1ztq n TYR 241 Ca -0.19 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.59 1ztq n TYR 241 Cb 0.86 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.88 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 0.55 -1.60 0.00 2.72 0.00 0.20 -4.57 105.19 102.49 1ztq n GLY 242 Ca 0.00 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 44.71 1ztq n GLY 242 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77