#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 -0.07 0.46 9.48 0.01 -1.24 -4.92 114.94 118.67 1ztq s ASN 80 Ca 0.00 0.13 0.07 0.00 -0.71 0.00 0.00 52.86 52.35 1ztq s ASN 80 Cb 0.00 0.16 -0.00 0.00 0.41 0.00 0.00 41.25 41.82 1ztq s ASN 80 CO 0.00 -0.05 0.38 0.68 -1.51 0.00 0.00 177.10 176.60 1ztq s VAL 81 N -0.05 2.27 0.00 1.60 -7.23 -1.26 -0.52 120.40 115.21 1ztq s VAL 81 Ca -0.01 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1ztq s VAL 81 Cb -0.01 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1ztq s VAL 81 CO 0.00 0.00 0.00 0.49 -0.31 0.00 0.00 175.10 175.28 1ztq n PHE 82 N -1.61 0.00 0.00 2.82 3.72 -1.16 -4.59 117.46 116.65 1ztq n PHE 82 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1ztq n PHE 82 Cb 0.63 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 1ztq n PHE 82 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1ztq n LEU 86 N -0.72 0.00 -3.86 4.37 4.77 -1.26 -5.08 117.00 115.22 1ztq n LEU 86 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.87 1ztq n LEU 86 Cb 0.00 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1ztq n LEU 86 CO 0.00 0.00 -0.13 -1.59 -1.33 0.00 0.00 177.39 174.34 1ztq s LYS 87 N -0.17 0.60 0.03 3.23 -2.85 -1.26 -4.33 119.74 114.99 1ztq s LYS 87 Ca 0.00 -0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 54.14 1ztq s LYS 87 Cb 0.00 0.25 -0.05 0.00 -2.06 0.00 0.00 37.83 35.97 1ztq s LYS 87 CO 0.00 -0.16 1.17 -1.58 0.10 0.00 0.00 175.35 174.88 1ztq s TRP 88 N -2.03 3.41 -0.32 1.78 0.52 -1.26 -4.85 118.94 116.19 1ztq s TRP 88 Ca -0.09 1.33 0.01 0.00 0.02 0.00 0.00 56.10 57.37 1ztq s TRP 88 Cb -0.04 -3.38 0.37 0.00 -1.15 0.00 0.00 33.47 29.27 1ztq s TRP 88 CO -0.01 -1.13 1.72 -1.13 0.02 0.00 0.00 176.95 176.42 1ztq n SER 89 N 4.18 4.57 -3.73 2.95 3.41 -1.26 -4.79 113.62 118.95 1ztq n SER 89 Ca 0.09 -3.08 -0.13 0.00 -0.26 0.00 0.00 58.87 55.49 1ztq n SER 89 Cb 0.47 -0.82 -0.10 0.00 -0.26 0.00 0.00 64.21 63.50 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 -2.15 0.47 0.14 4.33 -2.85 -1.26 -5.06 119.74 113.36 1ztq s LYS 90 Ca 0.37 0.59 0.09 0.00 -1.00 0.00 0.00 55.97 56.02 1ztq s LYS 90 Cb 0.30 0.21 -0.15 0.00 -2.06 0.00 0.00 37.83 36.13 1ztq s LYS 90 CO 0.04 -0.07 1.26 0.52 0.10 0.00 0.00 175.35 177.21 1ztq h MET 91 N 5.62 0.00 -5.79 1.78 2.86 -1.91 -3.43 114.93 114.06 1ztq h MET 91 Ca -0.28 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 56.74 1ztq h MET 91 Cb 1.18 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.71 1ztq h MET 91 CO 0.25 0.84 0.36 -0.80 1.06 0.00 0.00 176.91 178.63 1ztq s ASN 92 N -6.59 6.41 0.20 1.22 0.01 -1.26 -2.02 114.94 112.91 1ztq s ASN 92 Ca 0.01 -0.11 0.10 0.00 -0.71 0.00 0.00 52.86 52.15 1ztq s ASN 92 Cb 0.09 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.32 1ztq s ASN 92 CO 0.80 -0.92 -0.13 -0.76 -1.51 0.00 0.00 177.10 174.58 1ztq s LEU 93 N 3.30 2.83 0.11 0.60 1.43 -0.47 -5.01 118.68 121.48 1ztq s LEU 93 Ca 0.30 -0.70 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 1ztq s LEU 93 Cb -0.12 -1.49 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1ztq s LEU 93 CO 0.23 0.09 -0.22 0.42 0.23 0.00 0.00 176.35 177.09 1ztq s THR 94 N -1.85 1.85 0.09 5.49 -4.23 -1.26 -1.64 115.64 114.08 1ztq s THR 94 Ca 0.25 -1.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1ztq s THR 94 Cb -0.08 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.06 1ztq s THR 94 CO 0.14 -0.03 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.40 1ztq s TYR 95 N -1.15 0.92 -0.09 3.99 1.13 -0.70 -0.90 117.35 120.55 1ztq s TYR 95 Ca 0.08 -0.77 -0.04 0.00 -1.41 0.00 0.00 57.07 54.94 1ztq s TYR 95 Cb -0.10 -0.52 0.04 0.00 -1.10 0.00 0.00 41.96 40.29 1ztq s TYR 95 CO 0.05 -0.09 0.19 0.50 -2.51 0.00 0.00 175.55 173.69 1ztq s ARG 96 N -3.16 0.13 -0.87 -3.49 3.52 -0.65 -0.73 118.95 113.71 1ztq s ARG 96 Ca 0.07 0.48 -0.21 0.00 -0.13 0.00 0.00 55.73 55.94 1ztq s ARG 96 Cb 0.00 -0.16 0.10 0.00 -1.56 0.00 0.00 34.95 33.33 1ztq s ARG 96 CO -0.02 -0.19 1.14 0.42 -0.81 0.00 0.00 175.30 175.84 1ztq s ILE 97 N 1.41 4.46 0.18 4.11 1.01 -1.26 -0.67 121.20 130.45 1ztq s ILE 97 Ca -0.07 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.38 1ztq s ILE 97 Cb -0.11 -4.80 0.08 0.00 0.01 0.00 0.00 42.46 37.64 1ztq s ILE 97 CO -0.07 -1.57 1.78 0.58 0.00 0.00 0.00 174.94 175.66 1ztq h VAL 98 N 6.03 0.94 -4.01 2.92 2.07 -1.08 -3.46 116.25 119.66 1ztq h VAL 98 Ca 0.03 -0.17 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 1ztq h VAL 98 Cb 1.04 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 1ztq h VAL 98 CO 1.18 0.09 -0.23 0.54 0.02 0.00 0.00 177.57 179.17 1ztq s ASN 99 N -5.49 0.39 0.11 0.57 6.03 -1.25 -5.07 114.94 110.23 1ztq s ASN 99 Ca -0.13 -1.25 0.10 0.00 -1.03 0.00 0.00 52.86 50.55 1ztq s ASN 99 Cb 0.14 0.59 -0.04 0.00 -3.03 0.00 0.00 41.25 38.91 1ztq s ASN 99 CO 0.74 -1.16 -0.25 -0.31 -2.03 0.00 0.00 177.10 174.08 1ztq s TYR 100 N -3.61 2.17 0.55 1.54 2.02 -1.26 -4.43 117.35 114.34 1ztq s TYR 100 Ca 0.29 -0.39 -0.17 0.00 -0.37 0.00 0.00 57.07 56.43 1ztq s TYR 100 Cb 0.01 -1.21 -0.06 0.00 -0.40 0.00 0.00 41.96 40.30 1ztq s TYR 100 CO 0.14 0.26 1.03 -0.08 -1.57 0.00 0.00 175.55 175.34 1ztq s THR 101 N -1.02 4.02 -0.60 -0.71 -1.32 -1.26 -4.96 115.64 109.79 1ztq s THR 101 Ca 0.12 1.02 0.26 0.00 -1.21 0.00 0.00 61.69 61.87 1ztq s THR 101 Cb -0.10 -3.49 0.30 0.00 -1.51 0.00 0.00 72.50 67.70 1ztq s THR 101 CO 0.05 -0.50 1.75 1.55 -2.21 0.00 0.00 174.62 175.25 1ztq h PRO 102 N 0.80 0.00 -0.08 7.08 0.13 -1.98 -3.33 132.00 134.63 1ztq h PRO 102 Ca -0.47 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 1ztq h PRO 102 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1ztq h PRO 102 CO 0.59 0.00 -0.43 -0.44 -0.23 0.00 0.00 178.00 177.49 1ztq h ASP 103 N 0.00 0.18 -3.99 1.44 3.45 -1.93 -3.46 116.42 112.12 1ztq h ASP 103 Ca 0.00 -0.08 -0.33 0.00 0.43 0.00 0.00 57.03 57.06 1ztq h ASP 103 Cb 0.71 -0.05 -0.15 0.00 -0.56 0.00 0.00 39.33 39.28 1ztq h ASP 103 CO 0.00 0.60 -0.71 -0.04 -1.57 0.00 0.00 179.24 177.52 1ztq s MET 104 N -4.09 1.07 0.84 3.56 -1.94 -1.25 -4.96 119.30 112.53 1ztq s MET 104 Ca -0.04 -1.46 -0.11 0.00 -1.71 0.00 0.00 55.69 52.37 1ztq s MET 104 Cb 0.13 -0.61 0.10 0.00 2.01 0.00 0.00 34.83 36.46 1ztq s MET 104 CO 0.76 0.06 1.09 0.95 -0.01 0.00 0.00 175.02 177.88 1ztq s THR 105 N -3.35 2.95 0.32 2.05 -4.23 -1.26 -4.77 115.64 107.36 1ztq s THR 105 Ca 0.17 0.31 0.02 0.00 -1.18 0.00 0.00 61.69 61.02 1ztq s THR 105 Cb 0.03 -2.78 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1ztq s THR 105 CO 0.01 -0.40 1.87 0.45 -0.54 0.00 0.00 174.62 176.00 1ztq h HIS 106 N -1.37 0.65 -0.32 3.99 -0.00 -2.00 -2.24 115.15 113.87 1ztq h HIS 106 Ca -0.47 -0.06 -0.09 0.00 -0.00 0.00 0.00 60.37 59.75 1ztq h HIS 106 Cb 1.26 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 1ztq h HIS 106 CO 0.50 0.59 -0.16 1.03 -0.00 0.00 0.00 177.93 179.89 1ztq h SER 107 N 0.61 0.68 -0.46 2.45 0.87 -1.99 -1.85 113.55 113.87 1ztq h SER 107 Ca 0.14 -0.41 -0.01 0.00 -1.23 0.00 0.00 61.79 60.28 1ztq h SER 107 Cb 0.30 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1ztq h SER 107 CO 0.00 0.94 0.25 -0.33 -0.53 0.00 0.00 176.83 177.17 1ztq h GLU 108 N 0.43 0.65 -0.03 2.24 5.08 -1.88 0.22 114.58 121.28 1ztq h GLU 108 Ca 0.07 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1ztq h GLU 108 Cb 0.68 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1ztq h GLU 108 CO 0.05 0.52 -0.03 0.28 -1.00 0.00 0.00 179.01 178.82 1ztq h VAL 109 N 0.61 0.90 -0.04 3.13 2.07 -1.39 -0.44 116.25 121.09 1ztq h VAL 109 Ca 0.16 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.61 1ztq h VAL 109 Cb 0.06 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1ztq h VAL 109 CO -0.03 0.00 -0.29 -0.33 0.02 0.00 0.00 177.57 176.94 1ztq h GLU 110 N -0.05 0.07 -0.28 1.57 5.08 -1.17 -0.56 114.58 119.24 1ztq h GLU 110 Ca 0.03 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.19 1ztq h GLU 110 Cb 0.08 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ztq h GLU 110 CO -0.06 0.36 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.57 1ztq h LYS 111 N 0.06 0.81 -0.11 2.33 3.64 -0.54 -1.04 116.57 121.73 1ztq h LYS 111 Ca 0.01 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 1ztq h LYS 111 Cb 0.56 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 1ztq h LYS 111 CO 0.04 1.13 -0.03 0.00 -2.27 0.00 0.00 179.45 178.32 1ztq h ALA 112 N 0.77 0.15 -0.72 5.00 0.00 -0.75 -2.13 119.26 121.58 1ztq h ALA 112 Ca 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1ztq h ALA 112 Cb 1.11 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1ztq h ALA 112 CO 0.11 -0.11 0.36 0.74 0.00 0.00 0.00 179.25 180.36 1ztq h PHE 113 N -0.11 1.01 -0.36 0.00 0.04 -1.10 -0.99 116.94 115.43 1ztq h PHE 113 Ca 0.03 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1ztq h PHE 113 Cb 0.44 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1ztq h PHE 113 CO 0.05 0.72 0.05 -0.22 -0.60 0.00 0.00 178.31 178.31 1ztq h LYS 114 N 1.02 0.59 -0.10 1.51 3.64 -1.14 -2.62 116.57 119.48 1ztq h LYS 114 Ca 0.25 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1ztq h LYS 114 Cb 0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1ztq h LYS 114 CO -0.04 0.67 -0.30 0.87 -2.27 0.00 0.00 179.45 178.38 1ztq h LYS 115 N 0.43 0.19 -0.42 1.90 1.57 -1.11 -2.36 116.57 116.76 1ztq h LYS 115 Ca 0.11 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1ztq h LYS 115 Cb 0.37 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ztq h LYS 115 CO 0.01 0.48 -0.24 0.00 -0.57 0.00 0.00 179.45 179.13 1ztq h ALA 116 N 1.52 0.77 0.00 3.86 0.00 -0.94 -2.64 119.26 121.83 1ztq h ALA 116 Ca 0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1ztq h ALA 116 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ztq h ALA 116 CO 0.05 0.66 -0.78 0.74 0.00 0.00 0.00 179.25 179.91 1ztq h PHE 117 N 0.75 0.00 -0.19 0.00 -1.00 -1.36 -3.24 116.94 111.91 1ztq h PHE 117 Ca 0.10 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.84 1ztq h PHE 117 Cb 0.79 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 1ztq h PHE 117 CO 0.05 0.78 -0.05 -0.22 -1.61 0.00 0.00 178.31 177.25 1ztq h LYS 118 N 0.00 0.28 -0.80 1.51 1.63 -1.25 -0.95 116.57 117.00 1ztq h LYS 118 Ca -0.01 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.78 1ztq h LYS 118 Cb 1.42 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.96 1ztq h LYS 118 CO 0.10 0.36 0.53 0.28 -3.45 0.00 0.00 179.45 177.27 1ztq h VAL 119 N 0.28 1.10 0.15 2.00 2.07 -1.50 -1.69 116.25 118.65 1ztq h VAL 119 Ca 0.06 -0.33 -0.35 0.00 0.82 0.00 0.00 66.70 66.90 1ztq h VAL 119 Cb 0.28 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1ztq h VAL 119 CO 0.01 0.17 -1.83 -0.50 0.02 0.00 0.00 177.57 175.45 1ztq h TRP 120 N 0.95 0.59 0.00 1.57 -0.00 -1.51 -3.35 115.95 114.20 1ztq h TRP 120 Ca 0.33 -0.43 0.00 0.00 -0.00 0.00 0.00 58.89 58.79 1ztq h TRP 120 Cb 0.11 -0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.25 1ztq h TRP 120 CO -0.00 1.68 0.00 0.66 -0.00 0.00 0.00 178.44 180.78 1ztq h SER 121 N 0.09 0.00 0.87 -3.49 4.64 -1.18 -3.10 113.55 111.38 1ztq h SER 121 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1ztq h SER 121 Cb 2.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.16 1ztq h SER 121 CO 0.14 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.54 1ztq h ASP 122 N 0.00 0.00 0.00 4.97 3.45 -1.44 -3.23 116.42 120.18 1ztq h ASP 122 Ca 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1ztq h ASP 122 Cb 0.72 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 1ztq h ASP 122 CO 0.00 0.00 -0.31 1.33 -1.57 0.00 0.00 179.24 178.69 1ztq n VAL 123 N -2.56 0.97 -3.99 -1.35 0.24 -1.18 -5.07 118.33 105.40 1ztq n VAL 123 Ca 0.02 -1.26 -0.11 0.00 -2.04 0.00 0.00 64.34 60.95 1ztq n VAL 123 Cb 0.27 0.15 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 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 -1.47 0.00 -1.60 3.34 -4.23 -1.20 -4.48 115.64 106.01 1ztq s THR 124 Ca 0.18 -1.38 0.31 0.00 -1.18 0.00 0.00 61.69 59.62 1ztq s THR 124 Cb 0.17 -2.50 0.61 0.00 1.34 0.00 0.00 72.50 72.13 1ztq s THR 124 CO 0.00 0.00 2.08 -2.65 -0.54 0.00 0.00 174.62 173.51 1ztq n PRO 125 N -0.48 0.60 -1.86 3.99 -0.02 -1.26 -4.79 135.00 131.18 1ztq n PRO 125 Ca -0.02 -0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.02 1ztq n PRO 125 Cb 0.61 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.58 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 -2.42 4.35 -0.10 2.45 1.43 -1.26 -4.85 118.68 118.27 1ztq s LEU 126 Ca 0.33 2.91 0.00 0.00 -1.03 0.00 0.00 54.13 56.35 1ztq s LEU 126 Cb 0.21 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.80 1ztq s LEU 126 CO 0.44 -0.83 -0.09 0.20 0.23 0.00 0.00 176.35 176.30 1ztq s ASN 127 N 0.17 2.09 -0.15 2.29 0.01 -0.86 -4.49 114.94 114.01 1ztq s ASN 127 Ca 0.58 -0.31 -0.04 0.00 -0.71 0.00 0.00 52.86 52.38 1ztq s ASN 127 Cb -0.46 -0.85 -0.03 0.00 0.41 0.00 0.00 41.25 40.33 1ztq s ASN 127 CO 0.53 -0.08 -0.02 -0.36 -1.51 0.00 0.00 177.10 175.66 1ztq s PHE 128 N 1.43 3.07 -0.03 2.20 0.40 -1.26 -1.37 117.98 122.42 1ztq s PHE 128 Ca 0.00 -0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.22 1ztq s PHE 128 Cb -0.13 -1.95 -0.01 0.00 0.51 0.00 0.00 43.02 41.44 1ztq s PHE 128 CO -0.05 0.06 -0.22 0.99 0.70 0.00 0.00 175.22 176.70 1ztq s THR 129 N 0.17 1.75 0.18 0.64 2.01 -0.65 -5.01 115.64 114.73 1ztq s THR 129 Ca -0.01 -0.93 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 1ztq s THR 129 Cb -0.13 -1.46 -0.08 0.00 0.01 0.00 0.00 72.50 70.84 1ztq s THR 129 CO 0.02 0.49 0.64 -0.60 -0.69 0.00 0.00 174.62 174.49 1ztq s ARG 130 N -0.36 4.13 -0.04 4.92 3.52 -1.26 -1.71 118.95 128.14 1ztq s ARG 130 Ca 0.04 0.70 0.05 0.00 -0.13 0.00 0.00 55.73 56.39 1ztq s ARG 130 Cb -0.10 -2.92 -0.02 0.00 -1.56 0.00 0.00 34.95 30.34 1ztq s ARG 130 CO 0.00 0.45 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.26 1ztq s LEU 131 N -1.91 2.56 -0.03 -0.88 1.02 0.10 -4.91 118.68 114.62 1ztq s LEU 131 Ca 0.40 -0.27 0.08 0.00 0.02 0.00 0.00 54.13 54.36 1ztq s LEU 131 Cb -0.16 -1.50 -0.24 0.00 0.02 0.00 0.00 46.19 44.31 1ztq s LEU 131 CO 0.20 0.33 0.71 0.45 0.02 0.00 0.00 176.35 178.06 1ztq h HIS 132 N 5.43 0.09 -4.33 0.29 3.86 -1.98 -3.40 115.15 115.13 1ztq h HIS 132 Ca -0.45 -0.07 -0.22 0.00 -1.16 0.00 0.00 60.37 58.47 1ztq h HIS 132 Cb 1.15 -0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.49 1ztq h HIS 132 CO 0.47 1.13 -0.43 -0.51 0.86 0.00 0.00 177.93 179.44 1ztq s ASP 133 N -6.34 0.32 0.00 2.45 1.11 -1.26 -4.94 116.67 108.01 1ztq s ASP 133 Ca -0.06 -1.32 0.00 0.00 0.18 0.00 0.00 52.55 51.35 1ztq s ASP 133 Cb 0.08 0.48 0.00 0.00 1.07 0.00 0.00 42.92 44.55 1ztq s ASP 133 CO 0.82 -0.99 0.00 0.61 1.18 0.00 0.00 175.17 176.79 1ztq n GLY 134 N -0.36 -1.99 3.70 0.21 0.00 -1.26 -4.89 105.19 100.59 1ztq n GLY 134 Ca 0.02 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 1ztq n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ztq s ILE 135 N -0.05 5.20 0.24 -0.61 -1.09 -1.26 -5.03 121.20 118.60 1ztq s ILE 135 Ca 0.00 0.82 0.11 0.00 -2.23 0.00 0.00 60.65 59.36 1ztq s ILE 135 Cb 0.00 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1ztq s ILE 135 CO 0.00 0.29 -0.18 0.00 -1.23 0.00 0.00 174.94 173.82 1ztq s ALA 136 N 0.95 2.74 0.25 9.38 0.00 -1.26 -5.03 121.76 128.78 1ztq s ALA 136 Ca 0.22 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.41 1ztq s ALA 136 Cb -0.15 -0.38 0.28 0.00 0.00 0.00 0.00 23.12 22.87 1ztq s ALA 136 CO 0.08 0.35 1.79 -0.44 0.00 0.00 0.00 175.76 177.54 1ztq h ASP 137 N 2.62 0.92 -3.57 0.00 3.45 -1.78 -3.37 116.42 114.69 1ztq h ASP 137 Ca -0.43 -0.17 -0.68 0.00 0.43 0.00 0.00 57.03 56.18 1ztq h ASP 137 Cb 1.24 -0.24 -0.36 0.00 -0.56 0.00 0.00 39.33 39.40 1ztq h ASP 137 CO 0.55 0.87 -0.61 -0.63 -1.57 0.00 0.00 179.24 177.85 1ztq s ILE 138 N -5.31 2.93 -0.34 0.35 1.01 -0.08 -4.21 121.20 115.55 1ztq s ILE 138 Ca -0.11 -2.13 -0.21 0.00 0.00 0.00 0.00 60.65 58.20 1ztq s ILE 138 Cb 0.15 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1ztq s ILE 138 CO 0.82 -0.64 0.67 -0.04 0.00 0.00 0.00 174.94 175.75 1ztq s MET 139 N 1.06 3.77 -0.24 2.79 -1.94 -1.26 -1.64 119.30 121.85 1ztq s MET 139 Ca 0.09 0.20 -0.10 0.00 -1.71 0.00 0.00 55.69 54.17 1ztq s MET 139 Cb -0.21 -3.78 -0.05 0.00 2.01 0.00 0.00 34.83 32.80 1ztq s MET 139 CO -0.05 -0.70 0.14 0.42 -0.01 0.00 0.00 175.02 174.82 1ztq s ILE 140 N 2.76 5.22 0.04 2.53 1.01 0.16 -1.94 121.20 130.97 1ztq s ILE 140 Ca 0.26 0.13 -0.00 0.00 0.00 0.00 0.00 60.65 61.04 1ztq s ILE 140 Cb -0.14 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1ztq s ILE 140 CO 0.14 0.35 -0.04 -0.55 0.00 0.00 0.00 174.94 174.85 1ztq s SER 141 N 1.07 0.48 -0.24 3.58 0.15 -0.93 -0.36 113.70 117.45 1ztq s SER 141 Ca 0.07 -0.82 -0.04 0.00 0.70 0.00 0.00 55.95 55.86 1ztq s SER 141 Cb -0.14 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 1ztq s SER 141 CO 0.04 -0.47 -0.03 -0.36 1.20 0.00 0.00 173.24 173.62 1ztq s PHE 142 N -2.99 3.00 0.16 3.44 0.08 -1.26 -1.35 117.98 119.06 1ztq s PHE 142 Ca -0.01 -1.08 -0.02 0.00 0.12 0.00 0.00 56.93 55.93 1ztq s PHE 142 Cb 0.01 -2.11 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 1ztq s PHE 142 CO -0.06 -0.59 0.12 0.20 -0.10 0.00 0.00 175.22 174.79 1ztq s GLY 143 N 1.45 1.07 0.08 4.36 0.00 -0.03 -4.86 107.32 109.39 1ztq s GLY 143 Ca 0.04 -1.46 0.07 0.00 0.00 0.00 0.00 44.72 43.37 1ztq s GLY 143 CO -0.03 -1.29 -0.18 -0.42 0.00 0.00 0.00 173.10 171.18 1ztq s ILE 144 N -4.08 1.46 0.00 0.90 -1.09 -1.26 -1.49 121.20 115.64 1ztq s ILE 144 Ca 0.28 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.32 1ztq s ILE 144 Cb 0.07 -1.34 0.00 0.00 -1.58 0.00 0.00 42.46 39.61 1ztq s ILE 144 CO 0.05 -0.08 0.00 0.29 -1.23 0.00 0.00 174.94 173.97 1ztq n LYS 145 N 1.29 0.00 -2.34 2.79 4.01 -1.25 -3.99 118.16 118.67 1ztq n LYS 145 Ca -0.20 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.18 1ztq n LYS 145 Cb 0.54 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.03 1ztq n LYS 145 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1ztq s GLU 146 N 0.00 4.26 -0.01 1.97 0.41 -1.26 -0.86 118.70 123.21 1ztq s GLU 146 Ca 0.00 1.79 0.02 0.00 -0.41 0.00 0.00 54.97 56.36 1ztq s GLU 146 Cb 0.00 -3.71 0.03 0.00 -1.78 0.00 0.00 34.13 28.67 1ztq s GLU 146 CO 0.00 -0.64 0.77 -2.39 -0.49 0.00 0.00 175.26 172.51 1ztq n HIS 147 N 6.11 0.00 0.00 1.61 1.44 -1.26 -5.01 115.22 118.12 1ztq n HIS 147 Ca 0.13 -0.16 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1ztq n HIS 147 Cb 0.45 -0.03 0.00 0.00 0.12 0.00 0.00 29.99 30.52 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 -0.20 1.81 0.00 -1.39 0.00 -1.26 -5.05 105.19 99.09 1ztq n GLY 148 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.00 -1.84 1.61 3.85 -1.26 -5.04 116.55 113.87 1ztq n ASP 149 Ca 0.00 -0.61 0.07 0.00 -0.71 0.00 0.00 54.79 53.54 1ztq n ASP 149 Cb 0.00 0.00 0.40 0.00 -1.35 0.00 0.00 41.12 40.17 1ztq n ASP 149 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 1ztq n PHE 150 N 0.00 2.02 -2.94 2.11 0.99 -1.26 -4.49 117.46 113.89 1ztq n PHE 150 Ca 0.00 -0.73 -0.22 0.00 -0.00 0.00 0.00 57.45 56.50 1ztq n PHE 150 Cb 0.00 -0.49 -0.02 0.00 -1.00 0.00 0.00 39.48 37.96 1ztq n PHE 150 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ztq n TYR 151 N 0.61 2.29 -1.58 1.38 4.02 -1.26 -5.11 117.16 117.50 1ztq n TYR 151 Ca 0.28 -3.70 -0.38 0.00 -0.01 0.00 0.00 57.90 54.08 1ztq n TYR 151 Cb 1.18 -0.40 0.05 0.00 -0.02 0.00 0.00 39.34 40.14 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 -0.07 0.82 -2.21 -0.72 -0.04 -1.26 -4.98 135.00 126.54 1ztq n PRO 152 Ca 0.28 0.32 -0.26 0.00 -0.04 0.00 0.00 63.50 63.79 1ztq n PRO 152 Cb 0.56 -2.06 0.06 0.00 -0.04 0.00 0.00 33.50 32.03 1ztq n PRO 152 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ztq s PHE 153 N -1.55 2.96 -0.11 0.54 0.08 -0.04 -4.92 117.98 114.93 1ztq s PHE 153 Ca 0.74 0.48 0.16 0.00 0.12 0.00 0.00 56.93 58.43 1ztq s PHE 153 Cb -0.43 -3.15 0.25 0.00 -0.57 0.00 0.00 43.02 39.11 1ztq s PHE 153 CO 0.49 -1.36 1.12 -0.40 -0.10 0.00 0.00 175.22 174.98 1ztq n ASP 154 N -2.90 2.24 0.00 1.36 5.75 -1.26 -3.84 116.55 117.91 1ztq n ASP 154 Ca 0.08 -2.92 0.00 0.00 -0.01 0.00 0.00 54.79 51.94 1ztq n ASP 154 Cb 0.60 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1ztq n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ztq n GLY 155 N -1.28 -1.88 3.58 6.12 0.00 -1.26 -4.89 105.19 105.57 1ztq n GLY 155 Ca 0.14 -1.41 -0.49 0.00 0.00 0.00 0.00 46.02 44.25 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 1.19 -0.05 1.61 -0.02 -1.26 -4.65 135.00 131.81 1ztq n PRO 156 Ca 0.00 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.91 1ztq n PRO 156 Cb 0.00 -1.94 -0.00 0.00 -0.02 0.00 0.00 33.50 31.54 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 2.07 -2.86 0.00 2.55 7.64 -1.26 -4.97 113.62 116.79 1ztq n SER 157 Ca 0.15 0.06 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1ztq n SER 157 Cb 0.24 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.20 1.68 3.75 0.23 0.00 -1.26 -4.75 105.19 104.64 1ztq n GLY 158 Ca 0.00 -0.61 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 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 3.67 0.00 0.99 1.43 -1.26 -4.96 118.68 118.54 1ztq s LEU 159 Ca 0.00 2.50 0.00 0.00 -1.03 0.00 0.00 54.13 55.60 1ztq s LEU 159 Cb 0.00 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1ztq s LEU 159 CO 0.00 -1.70 0.00 0.00 0.23 0.00 0.00 176.35 174.88 1ztq n LEU 160 N -1.60 1.27 -3.82 1.79 -0.00 -1.26 -4.78 117.00 108.60 1ztq n LEU 160 Ca 0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.13 1ztq n LEU 160 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1ztq n LEU 160 CO 0.46 0.21 0.84 0.00 -0.00 0.00 0.00 177.39 178.90 1ztq s ALA 161 N -1.96 -1.77 -0.18 1.47 0.00 -1.26 0.25 121.76 118.31 1ztq s ALA 161 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 1ztq s ALA 161 Cb 0.00 0.68 0.14 0.00 0.00 0.00 0.00 23.12 23.94 1ztq s ALA 161 CO 0.00 -1.06 1.06 -3.38 0.00 0.00 0.00 175.76 172.38 1ztq s HIS 162 N -2.53 -0.30 0.25 0.00 -3.43 -0.82 -5.01 115.29 103.45 1ztq s HIS 162 Ca 0.18 0.51 0.05 0.00 -0.80 0.00 0.00 55.06 55.01 1ztq s HIS 162 Cb -0.01 0.46 -0.05 0.00 -1.43 0.00 0.00 32.58 31.55 1ztq s HIS 162 CO 0.03 -0.29 -0.04 0.00 -2.00 0.00 0.00 174.74 172.44 1ztq s ALA 163 N -1.15 2.06 -0.10 -1.38 0.00 -1.26 -1.17 121.76 118.76 1ztq s ALA 163 Ca 0.00 -1.81 -0.01 0.00 0.00 0.00 0.00 51.96 50.14 1ztq s ALA 163 Cb -0.01 0.30 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 1ztq s ALA 163 CO -0.00 -0.14 -0.03 -0.06 0.00 0.00 0.00 175.76 175.52 1ztq s PHE 164 N -3.20 3.06 0.94 0.00 0.08 -0.01 -4.85 117.98 114.00 1ztq s PHE 164 Ca 0.28 0.03 -0.11 0.00 0.12 0.00 0.00 56.93 57.24 1ztq s PHE 164 Cb 0.04 -1.81 0.16 0.00 -0.57 0.00 0.00 43.02 40.84 1ztq s PHE 164 CO 0.10 0.31 1.09 -1.25 -0.10 0.00 0.00 175.22 175.36 1ztq s PRO 165 N -0.56 0.87 0.19 0.24 0.04 -1.26 -0.83 135.00 133.69 1ztq s PRO 165 Ca 0.09 1.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.83 1ztq s PRO 165 Cb -0.12 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.51 1ztq s PRO 165 CO 0.02 -2.56 0.75 -2.30 0.04 0.00 0.00 177.00 172.94 1ztq n PRO 166 N -4.13 0.37 0.00 0.56 -0.02 -1.24 -2.80 135.00 127.74 1ztq n PRO 166 Ca 0.07 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1ztq n PRO 166 Cb 0.54 -1.31 0.00 0.00 -0.02 0.00 0.00 33.50 32.71 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 1.80 0.81 3.78 -1.23 0.00 -1.26 -4.72 105.19 104.36 1ztq n GLY 167 Ca 0.16 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.94 1.68 2.27 1.61 0.04 -1.26 -3.83 135.00 133.56 1ztq s PRO 168 Ca 0.00 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1ztq s PRO 168 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1ztq s PRO 168 CO 0.00 -1.90 0.00 0.27 0.04 0.00 0.00 177.00 175.41 1ztq n ASN 169 N -3.62 0.00 0.23 6.66 0.23 -1.26 -1.51 115.26 115.99 1ztq n ASN 169 Ca 0.07 0.00 0.18 0.00 -0.53 0.00 0.00 54.58 54.30 1ztq n ASN 169 Cb 0.57 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 39.13 1ztq n ASN 169 CO 0.00 0.00 0.00 1.88 -0.93 0.00 0.00 177.26 178.21 1ztq h TYR 170 N 0.00 0.00 -1.96 -2.53 -1.99 -1.95 -3.43 116.97 105.11 1ztq h TYR 170 Ca 0.00 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.13 1ztq h TYR 170 Cb 0.00 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.74 1ztq h TYR 170 CO 0.00 0.00 1.24 0.41 -0.00 0.00 0.00 178.16 179.81 1ztq n GLY 171 N -1.35 1.33 0.00 3.88 0.00 -0.57 -1.29 105.19 107.19 1ztq n GLY 171 Ca 0.01 0.85 0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 4.97 2.66 3.75 -0.02 0.00 -0.01 -4.30 105.19 112.25 1ztq n GLY 172 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.06 5.31 -0.08 1.61 -0.00 -0.41 -4.51 116.67 118.53 1ztq s ASP 173 Ca 0.00 2.77 0.01 0.00 -0.00 0.00 0.00 52.55 55.33 1ztq s ASP 173 Cb 0.00 -2.64 0.02 0.00 -0.00 0.00 0.00 42.92 40.30 1ztq s ASP 173 CO 0.00 -1.54 -0.08 0.00 -0.00 0.00 0.00 175.17 173.55 1ztq s ALA 174 N -1.30 1.11 -0.05 5.23 0.00 -0.82 -0.83 121.76 125.09 1ztq s ALA 174 Ca 0.71 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 52.34 1ztq s ALA 174 Cb -0.40 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.03 1ztq s ALA 174 CO 0.48 -0.13 -0.10 -1.01 0.00 0.00 0.00 175.76 175.00 1ztq s HIS 175 N 1.16 2.84 -0.04 0.00 3.76 -0.31 -2.19 115.29 120.50 1ztq s HIS 175 Ca -0.06 -0.05 0.07 0.00 -0.15 0.00 0.00 55.06 54.87 1ztq s HIS 175 Cb -0.14 -1.66 -0.02 0.00 1.11 0.00 0.00 32.58 31.87 1ztq s HIS 175 CO -0.02 0.29 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.86 1ztq s PHE 176 N -0.81 2.43 -0.40 1.40 0.08 -0.46 -1.94 117.98 118.27 1ztq s PHE 176 Ca 0.13 -0.54 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 1ztq s PHE 176 Cb -0.11 -1.56 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1ztq s PHE 176 CO 0.02 -0.10 1.30 0.34 -0.10 0.00 0.00 175.22 176.68 1ztq s ASP 177 N -0.40 6.51 -0.01 1.36 3.68 0.14 -0.85 116.67 127.10 1ztq s ASP 177 Ca 0.04 0.83 0.02 0.00 2.13 0.00 0.00 52.55 55.57 1ztq s ASP 177 Cb -0.12 -2.54 0.08 0.00 -1.45 0.00 0.00 42.92 38.89 1ztq s ASP 177 CO 0.01 -1.28 0.89 -0.67 0.13 0.00 0.00 175.17 174.25 1ztq n ASP 178 N 8.22 0.92 -0.11 -0.34 4.64 -0.56 -2.15 116.55 127.16 1ztq n ASP 178 Ca 0.15 -2.05 0.11 0.00 -1.38 0.00 0.00 54.79 51.62 1ztq n ASP 178 Cb 0.48 -0.25 0.01 0.00 -1.04 0.00 0.00 41.12 40.32 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 -0.11 1.10 -4.96 1.67 8.00 -1.26 -4.89 116.55 116.09 1ztq n ASP 179 Ca 0.03 -0.95 -0.22 0.00 0.71 0.00 0.00 54.79 54.36 1ztq n ASP 179 Cb 0.19 0.69 0.02 0.00 -0.02 0.00 0.00 41.12 42.00 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 -2.87 2.92 -0.23 -1.24 0.41 -0.92 -4.19 118.70 112.59 1ztq s GLU 180 Ca 0.12 -0.60 -0.09 0.00 -0.41 0.00 0.00 54.97 53.99 1ztq s GLU 180 Cb 0.17 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.93 1ztq s GLU 180 CO 0.76 -0.38 0.11 0.99 -0.49 0.00 0.00 175.26 176.25 1ztq s THR 181 N -2.59 4.87 -0.13 3.63 2.01 -1.26 -5.02 115.64 117.14 1ztq s THR 181 Ca 0.51 0.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.47 1ztq s THR 181 Cb -0.10 -3.26 -0.03 0.00 0.01 0.00 0.00 72.50 69.12 1ztq s THR 181 CO 0.38 0.36 0.02 0.26 -0.69 0.00 0.00 174.62 174.95 1ztq s TRP 182 N 1.14 3.20 0.17 4.92 0.52 -1.26 -1.42 118.94 126.20 1ztq s TRP 182 Ca 0.06 0.08 -0.00 0.00 0.02 0.00 0.00 56.10 56.26 1ztq s TRP 182 Cb -0.14 -1.93 -0.04 0.00 -1.15 0.00 0.00 33.47 30.21 1ztq s TRP 182 CO 0.04 0.29 0.06 -0.08 0.02 0.00 0.00 176.95 177.28 1ztq s THR 183 N -0.24 0.28 -1.73 2.01 -1.32 -0.03 -4.59 115.64 110.03 1ztq s THR 183 Ca 0.06 -1.96 0.25 0.00 -1.21 0.00 0.00 61.69 58.83 1ztq s THR 183 Cb -0.12 -2.24 0.13 0.00 -1.51 0.00 0.00 72.50 68.76 1ztq s THR 183 CO 0.02 -0.31 1.37 -1.54 -2.21 0.00 0.00 174.62 171.94 1ztq n SER 184 N -0.22 1.29 0.00 8.08 3.41 -1.26 -2.05 113.62 122.87 1ztq n SER 184 Ca -0.03 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1ztq n SER 184 Cb 0.64 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 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 -0.58 0.00 -0.75 4.04 3.41 -1.26 -4.98 113.62 113.50 1ztq n SER 185 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.80 1ztq n SER 185 Cb 0.38 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.43 1ztq n SER 185 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1ztq n SER 186 N 0.00 2.62 -3.18 4.04 7.64 -1.26 -4.10 113.62 119.38 1ztq n SER 186 Ca 0.00 -1.78 -0.21 0.00 1.01 0.00 0.00 58.87 57.89 1ztq n SER 186 Cb 0.00 -0.05 -0.02 0.00 -1.01 0.00 0.00 64.21 63.13 1ztq n SER 186 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1ztq n LYS 187 N 1.01 1.86 0.00 1.43 4.81 -1.26 -4.63 118.16 121.38 1ztq n LYS 187 Ca 0.12 -1.39 0.00 0.00 -0.87 0.00 0.00 58.31 56.17 1ztq n LYS 187 Cb 0.46 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.08 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 3.82 0.28 3.71 3.14 0.00 -1.26 -4.63 105.19 110.24 1ztq n GLY 188 Ca 0.41 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 3.61 -0.28 1.61 1.51 -0.51 -4.82 117.35 118.47 1ztq s TYR 189 Ca 0.00 1.64 -0.29 0.00 -1.01 0.00 0.00 57.07 57.41 1ztq s TYR 189 Cb 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 1ztq s TYR 189 CO 0.00 -0.17 1.23 1.21 -1.11 0.00 0.00 175.55 176.72 1ztq s ASN 190 N 1.04 6.80 0.13 2.29 3.84 -1.26 -0.85 114.94 126.93 1ztq s ASN 190 Ca 0.52 1.26 -0.20 0.00 0.21 0.00 0.00 52.86 54.65 1ztq s ASN 190 Cb -0.21 -2.54 -0.01 0.00 -0.55 0.00 0.00 41.25 37.94 1ztq s ASN 190 CO 0.26 -0.96 1.69 0.25 -2.79 0.00 0.00 177.10 175.55 1ztq h LEU 191 N 10.44 -0.28 -0.29 3.21 5.85 -1.73 -2.19 115.31 130.32 1ztq h LEU 191 Ca -0.25 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1ztq h LEU 191 Cb 1.09 0.17 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 1ztq h LEU 191 CO 1.02 -0.11 -0.52 0.15 -0.34 0.00 0.00 178.44 178.64 1ztq h PHE 192 N -0.05 -1.58 -0.38 1.25 3.57 -1.82 0.35 116.94 118.29 1ztq h PHE 192 Ca 0.11 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1ztq h PHE 192 Cb 0.21 0.73 -0.02 0.00 2.79 0.00 0.00 35.95 39.66 1ztq h PHE 192 CO -0.25 -0.48 0.25 -0.07 -2.23 0.00 0.00 178.31 175.53 1ztq h LEU 193 N -0.44 0.43 -0.48 0.59 3.38 -1.89 0.47 115.31 117.37 1ztq h LEU 193 Ca 0.05 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ztq h LEU 193 Cb 0.59 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1ztq h LEU 193 CO -0.50 0.31 0.03 0.58 0.09 0.00 0.00 178.44 178.94 1ztq h VAL 194 N 0.51 1.26 -0.47 1.22 2.07 -1.20 -1.58 116.25 118.05 1ztq h VAL 194 Ca 0.14 -1.01 -0.08 0.00 0.82 0.00 0.00 66.70 66.57 1ztq h VAL 194 Cb -0.05 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1ztq h VAL 194 CO -0.03 0.35 -0.03 0.00 0.02 0.00 0.00 177.57 177.88 1ztq h ALA 195 N 0.94 1.06 -0.64 1.67 0.00 -0.02 0.13 119.26 122.40 1ztq h ALA 195 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ztq h ALA 195 Cb 0.46 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ztq h ALA 195 CO 0.02 0.59 0.42 0.00 0.00 0.00 0.00 179.25 180.27 1ztq h ALA 196 N 1.22 0.81 0.71 0.00 0.00 0.28 0.66 119.26 122.94 1ztq h ALA 196 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ztq h ALA 196 Cb 0.49 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ztq h ALA 196 CO 0.03 0.25 -0.34 1.25 0.00 0.00 0.00 179.25 180.44 1ztq h HIS 197 N 0.87 -0.88 -0.70 0.00 6.17 -0.62 -2.69 115.15 117.29 1ztq h HIS 197 Ca 0.23 -0.02 0.13 0.00 0.71 0.00 0.00 60.37 61.42 1ztq h HIS 197 Cb -0.08 0.29 -0.09 0.00 2.52 0.00 0.00 27.41 30.05 1ztq h HIS 197 CO -0.03 -0.53 0.25 0.93 0.71 0.00 0.00 177.93 179.26 1ztq h GLU 198 N -1.01 0.38 0.00 5.26 4.39 -0.44 0.40 114.58 123.57 1ztq h GLU 198 Ca -0.10 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1ztq h GLU 198 Cb 0.74 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1ztq h GLU 198 CO 0.16 0.25 0.00 0.74 -1.16 0.00 0.00 179.01 179.00 1ztq h PHE 199 N 0.39 0.00 -0.44 4.33 0.05 -0.84 -0.03 116.94 120.40 1ztq h PHE 199 Ca 0.37 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 62.07 1ztq h PHE 199 Cb 0.55 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.48 1ztq h PHE 199 CO -0.19 0.00 -0.11 0.78 -0.18 0.00 0.00 178.31 178.61 1ztq h GLY 200 N 0.69 0.87 1.09 -1.45 0.00 0.15 -1.72 103.07 102.70 1ztq h GLY 200 Ca 0.00 -0.66 -0.19 0.00 0.00 0.00 0.00 47.33 46.47 1ztq h GLY 200 CO 0.00 0.61 -0.65 0.45 0.00 0.00 0.00 176.54 176.95 1ztq h HIS 201 N 0.73 0.98 0.00 5.60 3.86 -0.94 0.16 115.15 125.54 1ztq h HIS 201 Ca 0.12 -0.41 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1ztq h HIS 201 Cb 0.60 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.91 1ztq h HIS 201 CO 0.03 1.23 0.04 0.77 0.86 0.00 0.00 177.93 180.86 1ztq h SER 202 N 0.45 0.00 -0.02 2.45 0.02 -1.01 -1.13 113.55 114.31 1ztq h SER 202 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1ztq h SER 202 Cb 1.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1ztq h SER 202 CO 0.14 0.00 -0.20 0.18 -1.14 0.00 0.00 176.83 175.81 1ztq n LEU 203 N -2.95 2.53 0.00 5.07 4.77 -0.68 -3.66 117.00 122.08 1ztq n LEU 203 Ca -0.03 -0.90 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1ztq n LEU 203 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1ztq n LEU 203 CO 0.18 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1ztq n GLY 204 N 1.34 1.26 3.56 -0.72 0.00 -0.43 -4.68 105.19 105.53 1ztq n GLY 204 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 3.69 0.00 0.99 1.43 0.02 -2.96 118.68 121.85 1ztq s LEU 205 Ca 0.00 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1ztq s LEU 205 Cb 0.00 -1.96 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1ztq s LEU 205 CO 0.00 0.08 0.39 -0.67 0.23 0.00 0.00 176.35 176.37 1ztq n ASP 206 N 4.17 0.57 -4.76 2.29 -0.08 0.32 -3.54 116.55 115.52 1ztq n ASP 206 Ca -0.16 -1.47 -0.38 0.00 -1.51 0.00 0.00 54.79 51.28 1ztq n ASP 206 Cb 0.52 -0.25 0.01 0.00 2.34 0.00 0.00 41.12 43.74 1ztq n ASP 206 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 1ztq s HIS 207 N -1.00 2.66 -0.01 -0.67 3.76 -1.26 -4.38 115.29 114.40 1ztq s HIS 207 Ca 0.26 1.47 -0.01 0.00 -0.15 0.00 0.00 55.06 56.63 1ztq s HIS 207 Cb -0.02 -3.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.10 1ztq s HIS 207 CO 0.17 -2.02 0.11 0.45 -0.85 0.00 0.00 174.74 172.60 1ztq s SER 208 N -1.19 5.88 0.00 1.40 0.15 0.12 -3.70 113.70 116.36 1ztq s SER 208 Ca 0.66 0.21 0.30 0.00 0.70 0.00 0.00 55.95 57.82 1ztq s SER 208 Cb -0.33 -1.74 1.38 0.00 -1.71 0.00 0.00 66.02 63.62 1ztq s SER 208 CO 0.40 0.28 1.94 0.29 1.20 0.00 0.00 173.24 177.34 1ztq n LYS 209 N 1.16 0.99 -3.00 5.44 5.02 -1.26 -4.41 118.16 122.11 1ztq n LYS 209 Ca -0.13 -0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 55.41 1ztq n LYS 209 Cb 0.53 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 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 -2.23 6.55 0.35 4.39 3.68 -1.26 -4.92 116.67 123.22 1ztq s ASP 210 Ca 0.36 0.40 0.22 0.00 2.13 0.00 0.00 52.55 55.67 1ztq s ASP 210 Cb 0.21 -2.38 1.22 0.00 -1.45 0.00 0.00 42.92 40.52 1ztq s ASP 210 CO 0.41 -0.65 1.68 1.55 0.13 0.00 0.00 175.17 178.29 1ztq h PRO 211 N 8.36 0.00 0.00 4.34 0.13 -2.01 -1.79 132.00 141.04 1ztq h PRO 211 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1ztq h PRO 211 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1ztq h PRO 211 CO 0.88 0.00 -1.13 0.41 -0.23 0.00 0.00 178.00 177.93 1ztq n GLY 212 N -1.28 -1.33 3.77 1.56 0.00 -1.26 -4.91 105.19 101.73 1ztq n GLY 212 Ca -0.01 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.34 2.47 0.11 4.61 0.00 -0.67 -4.81 121.76 120.13 1ztq s ALA 213 Ca -0.00 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 1ztq s ALA 213 Cb 0.12 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.86 1ztq s ALA 213 CO 0.80 -1.28 1.69 1.25 0.00 0.00 0.00 175.76 178.23 1ztq h LEU 214 N 0.01 0.31 -1.22 0.00 6.46 -1.91 -2.93 115.31 116.04 1ztq h LEU 214 Ca -0.47 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.18 1ztq h LEU 214 Cb 1.25 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 1ztq h LEU 214 CO 0.54 0.33 0.00 0.23 -0.62 0.00 0.00 178.44 178.92 1ztq n MET 215 N -4.84 0.56 -2.33 1.25 2.81 -1.26 -4.84 117.12 108.47 1ztq n MET 215 Ca -0.03 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.51 1ztq n MET 215 Cb 0.09 -1.27 -0.01 0.00 -0.71 0.00 0.00 33.22 31.33 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 -0.68 2.76 -1.98 2.03 5.99 -1.11 -0.70 117.98 124.29 1ztq s PHE 216 Ca 0.00 1.55 0.24 0.00 0.00 0.00 0.00 56.93 58.73 1ztq s PHE 216 Cb 0.00 -3.24 1.44 0.00 0.00 0.00 0.00 43.02 41.22 1ztq s PHE 216 CO 0.00 -1.39 1.81 -0.35 -0.00 0.00 0.00 175.22 175.30 1ztq n PRO 217 N -1.17 0.74 -5.09 10.12 -0.04 -1.26 -4.75 135.00 133.56 1ztq n PRO 217 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 1ztq n PRO 217 Cb 0.51 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.02 1.85 -0.60 0.52 1.01 -1.26 -5.09 121.20 115.61 1ztq s ILE 218 Ca 0.36 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.82 1ztq s ILE 218 Cb 0.17 -1.60 0.03 0.00 0.01 0.00 0.00 42.46 41.07 1ztq s ILE 218 CO 0.28 0.52 1.18 -0.47 0.00 0.00 0.00 174.94 176.45 1ztq s TYR 219 N 0.25 2.58 -0.31 3.97 6.14 -1.26 -5.10 117.35 123.61 1ztq s TYR 219 Ca -0.13 0.32 0.15 0.00 0.64 0.00 0.00 57.07 58.05 1ztq s TYR 219 Cb -0.16 -4.50 0.43 0.00 0.42 0.00 0.00 41.96 38.15 1ztq s TYR 219 CO 0.06 -1.63 1.44 0.25 0.64 0.00 0.00 175.55 176.31 1ztq n THR 220 N 6.60 0.30 -3.64 4.34 -2.24 -1.26 -5.22 114.28 113.16 1ztq n THR 220 Ca 0.07 -1.44 -0.04 0.00 -2.27 0.00 0.00 64.05 60.37 1ztq n THR 220 Cb 0.49 1.07 -0.07 0.00 -2.10 0.00 0.00 70.33 69.72 1ztq n THR 220 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1ztq s PHE 227 N -0.81 -0.77 -0.05 4.78 2.19 -1.26 -5.12 117.98 116.95 1ztq s PHE 227 Ca 0.13 1.55 0.02 0.00 0.33 0.00 0.00 56.93 58.96 1ztq s PHE 227 Cb 0.41 0.46 0.02 0.00 -1.31 0.00 0.00 43.02 42.60 1ztq s PHE 227 CO -0.11 -0.38 -0.07 -1.64 1.83 0.00 0.00 175.22 174.85 1ztq s MET 228 N 1.45 1.07 0.06 10.12 -1.94 -1.26 -5.11 119.30 123.68 1ztq s MET 228 Ca -0.09 -0.22 -0.30 0.00 -1.71 0.00 0.00 55.69 53.36 1ztq s MET 228 Cb -0.04 -0.98 -0.09 0.00 2.01 0.00 0.00 34.83 35.73 1ztq s MET 228 CO -0.17 -0.02 1.85 -1.17 -0.01 0.00 0.00 175.02 175.50 1ztq s LEU 229 N 0.70 4.40 0.41 -0.03 2.96 -1.26 -4.94 118.68 120.92 1ztq s LEU 229 Ca -0.11 2.62 -0.26 0.00 -0.22 0.00 0.00 54.13 56.16 1ztq s LEU 229 Cb -0.14 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.91 1ztq s LEU 229 CO 0.01 -1.00 1.34 -2.65 -1.32 0.00 0.00 176.35 172.73 1ztq n PRO 230 N 6.68 2.12 -0.38 0.98 -0.02 -1.26 -4.74 135.00 138.38 1ztq n PRO 230 Ca 0.18 0.75 0.35 0.00 -2.02 0.00 0.00 63.50 62.76 1ztq n PRO 230 Cb 0.40 -2.47 0.69 0.00 -0.02 0.00 0.00 33.50 32.11 1ztq n PRO 230 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ztq h ASP 231 N 2.31 0.13 0.17 2.55 3.32 -1.96 0.19 116.42 123.13 1ztq h ASP 231 Ca -0.49 0.04 -0.16 0.00 0.02 0.00 0.00 57.03 56.44 1ztq h ASP 231 Cb 1.28 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 1ztq h ASP 231 CO 0.61 -0.00 -0.60 -0.78 -1.72 0.00 0.00 179.24 176.75 1ztq h ASP 232 N 0.10 0.49 0.47 6.45 1.82 -1.97 -0.21 116.42 123.57 1ztq h ASP 232 Ca 0.64 -0.28 -0.20 0.00 -0.39 0.00 0.00 57.03 56.81 1ztq h ASP 232 Cb 2.29 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 42.15 1ztq h ASP 232 CO -0.13 0.97 -0.86 0.44 -1.61 0.00 0.00 179.24 178.06 1ztq h ASP 233 N 0.32 0.35 -0.07 2.28 5.19 -1.03 -0.55 116.42 122.91 1ztq h ASP 233 Ca -0.00 -0.27 -0.11 0.00 -0.62 0.00 0.00 57.03 56.02 1ztq h ASP 233 Cb 1.14 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 1ztq h ASP 233 CO 0.10 1.05 -0.31 0.58 -3.12 0.00 0.00 179.24 177.55 1ztq h VAL 234 N 0.16 1.28 -0.32 -1.35 2.07 -1.15 -1.82 116.25 115.13 1ztq h VAL 234 Ca -0.05 -1.41 -0.15 0.00 0.82 0.00 0.00 66.70 65.91 1ztq h VAL 234 Cb 1.47 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 1ztq h VAL 234 CO 0.14 0.45 -0.38 -0.61 0.02 0.00 0.00 177.57 177.18 1ztq h GLN 235 N 0.47 0.82 -0.05 1.57 5.75 -0.81 -1.96 115.11 120.91 1ztq h GLN 235 Ca 0.06 -0.46 -0.02 0.00 -0.15 0.00 0.00 58.65 58.08 1ztq h GLN 235 Cb 0.78 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.36 1ztq h GLN 235 CO 0.06 1.09 -0.05 0.78 -2.65 0.00 0.00 178.83 178.07 1ztq h GLY 236 N 0.60 0.12 1.64 2.39 0.00 -0.98 -1.74 103.07 105.10 1ztq h GLY 236 Ca 0.04 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1ztq h GLY 236 CO 0.09 0.11 -0.19 1.19 0.00 0.00 0.00 176.54 177.74 1ztq h ILE 237 N -0.35 1.24 0.00 2.60 6.09 -1.42 -2.18 117.51 123.50 1ztq h ILE 237 Ca 0.01 -1.11 -0.03 0.00 -1.37 0.00 0.00 64.86 62.36 1ztq h ILE 237 Cb 0.56 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 39.12 1ztq h ILE 237 CO 0.01 0.35 -0.12 1.56 -3.07 0.00 0.00 178.15 176.88 1ztq h GLN 238 N 0.39 0.00 0.00 2.19 4.20 -1.37 -1.54 115.11 118.98 1ztq h GLN 238 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1ztq h GLN 238 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ztq h GLN 238 CO 0.04 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 178.98 1ztq h SER 239 N 0.00 0.00 0.02 1.46 4.64 -0.66 0.30 113.55 119.31 1ztq h SER 239 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1ztq h SER 239 Cb 0.84 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 1ztq h SER 239 CO 0.02 0.00 -1.76 0.18 -0.87 0.00 0.00 176.83 174.39 1ztq n LEU 240 N -3.01 2.07 -0.09 5.97 4.77 -0.92 -4.72 117.00 121.07 1ztq n LEU 240 Ca 0.03 0.34 0.02 0.00 -0.03 0.00 0.00 56.01 56.36 1ztq n LEU 240 Cb 0.42 -0.95 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 1ztq n LEU 240 CO 0.30 0.48 0.18 -1.22 -1.33 0.00 0.00 177.39 175.80 1ztq n TYR 241 N -4.18 0.00 -1.10 -1.77 4.01 -0.62 -5.05 117.16 108.44 1ztq n TYR 241 Ca -0.39 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.37 1ztq n TYR 241 Cb 0.81 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.83 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 0.58 -2.18 0.16 2.72 0.00 0.11 -4.63 105.19 101.95 1ztq n GLY 242 Ca 0.02 -1.48 0.15 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