#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzh s ILE 102 N 0.00 2.80 -1.19 3.17 1.09 -1.26 -4.91 121.20 120.90 1mzh s ILE 102 Ca 0.00 0.56 -0.20 0.00 -1.10 0.00 0.00 60.65 59.91 1mzh s ILE 102 Cb 0.00 -3.36 0.06 0.00 -1.06 0.00 0.00 42.46 38.11 1mzh s ILE 102 CO 0.00 0.04 1.62 -0.62 -0.10 0.00 0.00 174.94 175.88 1mzh s ASP 103 N 1.23 6.71 0.54 3.58 3.68 -1.26 -4.83 116.67 126.33 1mzh s ASP 103 Ca 0.69 -2.08 0.24 0.00 2.13 0.00 0.00 52.55 53.53 1mzh s ASP 103 Cb -0.42 -2.57 1.42 0.00 -1.45 0.00 0.00 42.92 39.90 1mzh s ASP 103 CO 0.31 -1.29 2.03 1.62 0.13 0.00 0.00 175.17 177.98 1mzh h VAL 104 N 6.02 0.72 -1.00 1.11 3.04 -1.98 -2.86 116.25 121.29 1mzh h VAL 104 Ca 0.35 0.00 0.10 0.00 -1.01 0.00 0.00 66.70 66.14 1mzh h VAL 104 Cb 0.92 0.79 -0.08 0.00 -2.01 0.00 0.00 31.29 30.92 1mzh h VAL 104 CO 1.44 0.00 0.64 0.03 -1.01 0.00 0.00 177.57 178.67 1mzh h ARG 105 N 0.00 1.02 0.00 4.17 3.08 -1.88 -0.14 114.38 120.62 1mzh h ARG 105 Ca 0.18 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1mzh h ARG 105 Cb 0.76 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1mzh h ARG 105 CO -0.00 0.67 0.00 0.87 -1.07 0.00 0.00 179.97 180.44 1mzh h LYS 106 N 1.05 0.00 0.00 0.04 1.57 -1.71 -1.38 116.57 116.13 1mzh h LYS 106 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1mzh h LYS 106 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1mzh h LYS 106 CO -0.23 0.00 -1.22 0.66 -0.57 0.00 0.00 179.45 178.09 1mzh n TYR 107 N -2.43 0.09 -2.72 -1.35 4.02 -0.10 -4.60 117.16 110.07 1mzh n TYR 107 Ca 0.01 0.03 -0.42 0.00 -0.01 0.00 0.00 57.90 57.51 1mzh n TYR 107 Cb 0.22 -0.27 -0.03 0.00 -0.02 0.00 0.00 39.34 39.23 1mzh n TYR 107 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1mzh s ILE 108 N -3.19 4.86 -0.47 -0.72 1.01 -1.00 0.14 121.20 121.84 1mzh s ILE 108 Ca 0.03 2.04 -0.02 0.00 0.00 0.00 0.00 60.65 62.70 1mzh s ILE 108 Cb 0.15 -4.31 0.12 0.00 0.01 0.00 0.00 42.46 38.43 1mzh s ILE 108 CO 0.85 0.14 0.26 -1.81 0.00 0.00 0.00 174.94 174.38 1mzh s ASP 109 N 1.02 5.18 -0.20 3.58 1.11 0.14 -1.80 116.67 125.69 1mzh s ASP 109 Ca 0.51 -2.30 -0.29 0.00 0.18 0.00 0.00 52.55 50.65 1mzh s ASP 109 Cb -0.20 -1.82 0.00 0.00 1.07 0.00 0.00 42.92 41.97 1mzh s ASP 109 CO 0.26 -0.48 1.04 0.21 1.18 0.00 0.00 175.17 177.39 1mzh s ASN 110 N 1.38 7.12 -0.16 0.27 3.04 -0.08 -2.48 114.94 124.05 1mzh s ASN 110 Ca 0.11 1.42 -0.08 0.00 0.04 0.00 0.00 52.86 54.35 1mzh s ASN 110 Cb -0.22 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 36.90 1mzh s ASN 110 CO -0.04 -0.63 0.12 0.00 -3.04 0.00 0.00 177.10 173.51 1mzh s ALA 111 N 2.96 3.69 -0.54 1.71 0.00 0.13 -0.04 121.76 129.68 1mzh s ALA 111 Ca 0.45 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.78 1mzh s ALA 111 Cb -0.16 -2.01 0.19 0.00 0.00 0.00 0.00 23.12 21.14 1mzh s ALA 111 CO 0.09 0.37 0.46 0.00 0.00 0.00 0.00 175.76 176.68 1mzh n ALA 112 N 2.84 3.15 0.58 0.00 0.00 -0.56 -4.33 120.51 122.19 1mzh n ALA 112 Ca -0.18 -3.85 0.07 0.00 0.00 0.00 0.00 53.44 49.49 1mzh n ALA 112 Cb 0.53 -0.88 0.05 0.00 0.00 0.00 0.00 19.45 19.15 1mzh n ALA 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mzh n LEU 113 N 2.13 2.05 -4.71 0.00 4.77 -1.26 -4.38 117.00 115.59 1mzh n LEU 113 Ca 0.25 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.85 1mzh n LEU 113 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1mzh n LEU 113 CO 0.20 0.38 1.08 -0.54 -1.33 0.00 0.00 177.39 177.17 1mzh s LYS 114 N -1.24 4.31 0.49 3.23 -0.14 -1.26 -4.92 119.74 120.21 1mzh s LYS 114 Ca 0.15 2.07 0.14 0.00 -1.36 0.00 0.00 55.97 56.97 1mzh s LYS 114 Cb 0.11 -3.30 1.16 0.00 -1.68 0.00 0.00 37.83 34.13 1mzh s LYS 114 CO 0.20 -0.46 2.12 -1.35 -0.76 0.00 0.00 175.35 175.10 1mzh h PRO 115 N 6.97 0.12 0.00 -1.68 0.11 -2.04 -2.58 132.00 132.89 1mzh h PRO 115 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1mzh h PRO 115 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1mzh h PRO 115 CO 0.87 0.09 0.00 -2.39 -0.21 0.00 0.00 178.00 176.36 1mzh n HIS 116 N -4.51 0.00 -2.64 0.65 1.44 -1.26 -4.82 115.22 104.08 1mzh n HIS 116 Ca -0.02 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.28 1mzh n HIS 116 Cb 0.10 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.17 1mzh n HIS 116 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1mzh s LEU 117 N -1.88 4.41 0.71 2.39 1.02 -0.97 -5.05 118.68 119.32 1mzh s LEU 117 Ca 0.36 1.80 -0.10 0.00 0.02 0.00 0.00 54.13 56.21 1mzh s LEU 117 Cb 0.17 -3.58 0.03 0.00 0.02 0.00 0.00 46.19 42.83 1mzh s LEU 117 CO 0.28 -0.25 1.08 -0.94 0.02 0.00 0.00 176.35 176.54 1mzh s SER 118 N 0.66 5.19 0.37 2.29 1.04 -1.26 -4.91 113.70 117.08 1mzh s SER 118 Ca 0.52 0.92 0.07 0.00 0.48 0.00 0.00 55.95 57.94 1mzh s SER 118 Cb -0.24 -1.67 0.71 0.00 0.10 0.00 0.00 66.02 64.93 1mzh s SER 118 CO 0.29 -1.45 1.91 -0.33 0.98 0.00 0.00 173.24 174.64 1mzh h GLU 119 N -0.66 0.38 -0.31 4.02 5.08 -1.99 -1.45 114.58 119.64 1mzh h GLU 119 Ca -0.45 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.80 1mzh h GLU 119 Cb 1.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 1mzh h GLU 119 CO 0.63 0.45 0.09 0.87 -1.00 0.00 0.00 179.01 180.06 1mzh h LYS 120 N 0.37 0.49 -0.82 2.33 1.57 -1.99 -0.75 116.57 117.77 1mzh h LYS 120 Ca 0.08 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1mzh h LYS 120 Cb 0.32 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.52 1mzh h LYS 120 CO 0.01 0.53 0.51 0.93 -0.57 0.00 0.00 179.45 180.87 1mzh h GLU 121 N 0.35 1.09 -0.13 3.15 5.08 -1.76 -1.17 114.58 121.20 1mzh h GLU 121 Ca 0.10 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1mzh h GLU 121 Cb 0.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1mzh h GLU 121 CO -0.00 0.75 0.05 0.82 -1.00 0.00 0.00 179.01 179.63 1mzh h ILE 122 N 1.12 1.16 -0.10 3.13 1.08 -0.93 -0.54 117.51 122.42 1mzh h ILE 122 Ca 0.30 -0.47 0.04 0.00 -0.39 0.00 0.00 64.86 64.33 1mzh h ILE 122 Cb -0.08 1.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.86 1mzh h ILE 122 CO -0.06 0.14 -0.21 -0.08 -0.69 0.00 0.00 178.15 177.26 1mzh h GLU 123 N 0.04 -0.27 0.00 2.37 4.81 -0.53 -0.28 114.58 120.73 1mzh h GLU 123 Ca 0.04 0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1mzh h GLU 123 Cb 0.18 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1mzh h GLU 123 CO -0.00 -0.18 -0.33 1.05 -0.73 0.00 0.00 179.01 178.82 1mzh h GLU 124 N -0.28 0.00 -0.34 1.92 4.11 -1.17 -1.52 114.58 117.30 1mzh h GLU 124 Ca 0.09 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.48 1mzh h GLU 124 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1mzh h GLU 124 CO -0.26 0.33 0.07 0.35 0.07 0.00 0.00 179.01 179.57 1mzh h PHE 125 N 0.00 0.59 -0.57 2.06 3.57 -0.26 -0.44 116.94 121.89 1mzh h PHE 125 Ca -0.00 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1mzh h PHE 125 Cb 0.62 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1mzh h PHE 125 CO 0.00 0.61 0.02 0.28 -2.23 0.00 0.00 178.31 176.99 1mzh h VAL 126 N 0.40 1.26 -0.14 1.41 2.07 -0.78 -2.28 116.25 118.17 1mzh h VAL 126 Ca 0.11 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1mzh h VAL 126 Cb 0.33 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1mzh h VAL 126 CO 0.00 0.39 0.03 -0.07 0.02 0.00 0.00 177.57 177.94 1mzh h LEU 127 N 0.89 0.22 -0.32 2.57 3.38 -0.97 -1.75 115.31 119.33 1mzh h LEU 127 Ca 0.17 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1mzh h LEU 127 Cb 0.49 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1mzh h LEU 127 CO 0.02 0.40 0.19 0.11 0.09 0.00 0.00 178.44 179.25 1mzh h LYS 128 N 0.03 0.38 -0.74 1.13 1.57 -1.02 -1.07 116.57 116.85 1mzh h LYS 128 Ca 0.04 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1mzh h LYS 128 Cb 0.27 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1mzh h LYS 128 CO 0.00 0.25 0.48 0.77 -0.57 0.00 0.00 179.45 180.38 1mzh h SER 129 N 0.40 0.80 -0.49 0.86 0.02 -1.35 0.72 113.55 114.52 1mzh h SER 129 Ca 0.12 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1mzh h SER 129 Cb -0.01 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1mzh h SER 129 CO -0.05 0.57 0.24 -0.08 -1.14 0.00 0.00 176.83 176.36 1mzh h GLU 130 N 0.95 0.70 -0.77 3.45 4.57 -0.98 -0.52 114.58 121.97 1mzh h GLU 130 Ca 0.29 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.33 1mzh h GLU 130 Cb -0.04 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1mzh h GLU 130 CO -0.09 0.58 0.35 1.49 -1.18 0.00 0.00 179.01 180.16 1mzh h GLU 131 N 0.64 1.12 -0.00 1.92 4.81 -0.64 -1.89 114.58 120.53 1mzh h GLU 131 Ca 0.17 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1mzh h GLU 131 Cb 0.11 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1mzh h GLU 131 CO -0.02 0.88 0.00 1.28 -0.73 0.00 0.00 179.01 180.41 1mzh n LEU 132 N -4.31 0.14 -0.69 1.64 7.99 0.20 -4.90 117.00 117.08 1mzh n LEU 132 Ca 0.07 -0.05 -0.08 0.00 -0.01 0.00 0.00 56.01 55.95 1mzh n LEU 132 Cb 0.15 -0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.44 1mzh n LEU 132 CO 0.40 0.02 -0.08 0.61 -1.51 0.00 0.00 177.39 176.83 1mzh n GLY 133 N 0.99 0.72 3.75 -0.72 0.00 -0.71 -4.98 105.19 104.25 1mzh n GLY 133 Ca 0.22 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1mzh n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mzh s ILE 134 N -2.32 3.07 0.15 -0.61 1.01 -0.25 -4.40 121.20 117.84 1mzh s ILE 134 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 60.65 61.44 1mzh s ILE 134 Cb 0.00 -3.62 0.01 0.00 0.01 0.00 0.00 42.46 38.86 1mzh s ILE 134 CO 0.00 0.19 1.73 0.22 0.00 0.00 0.00 174.94 177.07 1mzh h TYR 135 N 4.49 0.08 -3.76 3.97 3.20 -1.22 -3.44 116.97 120.30 1mzh h TYR 135 Ca -0.46 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.35 1mzh h TYR 135 Cb 1.22 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 39.39 1mzh h TYR 135 CO 0.59 0.01 -0.19 0.00 -1.64 0.00 0.00 178.16 176.94 1mzh s ALA 136 N -6.18 -0.10 -0.06 1.82 0.00 -0.75 -1.22 121.76 115.28 1mzh s ALA 136 Ca -0.13 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 50.93 1mzh s ALA 136 Cb 0.11 1.07 0.00 0.00 0.00 0.00 0.00 23.12 24.31 1mzh s ALA 136 CO 0.70 -0.80 -0.16 0.14 0.00 0.00 0.00 175.76 175.63 1mzh s VAL 137 N -4.02 1.41 -0.20 0.00 -7.23 0.15 -0.90 120.40 109.60 1mzh s VAL 137 Ca 0.23 -0.67 -0.06 0.00 -1.81 0.00 0.00 61.98 59.67 1mzh s VAL 137 Cb 0.01 -1.23 -0.03 0.00 0.56 0.00 0.00 36.38 35.69 1mzh s VAL 137 CO 0.08 0.41 0.02 0.00 -0.31 0.00 0.00 175.10 175.30 1mzh s VAL 139 N 0.98 0.42 0.55 0.00 -7.23 0.08 -1.50 120.40 113.70 1mzh s VAL 139 Ca 0.02 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 1mzh s VAL 139 Cb -0.14 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 1mzh s VAL 139 CO 0.02 -0.03 1.01 0.20 -0.31 0.00 0.00 175.10 175.99 1mzh s ASN 140 N -3.27 6.38 0.35 4.85 0.01 -1.26 -1.81 114.94 120.19 1mzh s ASN 140 Ca 0.37 1.60 0.15 0.00 -0.71 0.00 0.00 52.86 54.27 1mzh s ASN 140 Cb 0.08 -2.51 1.04 0.00 0.41 0.00 0.00 41.25 40.27 1mzh s ASN 140 CO 0.13 -0.76 1.70 1.55 -1.51 0.00 0.00 177.10 178.21 1mzh h PRO 141 N 0.63 0.40 -0.11 -0.60 0.13 -1.96 0.06 132.00 130.55 1mzh h PRO 141 Ca -0.46 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1mzh h PRO 141 Cb 1.19 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 1mzh h PRO 141 CO 0.61 0.26 0.03 -0.92 -0.23 0.00 0.00 178.00 177.75 1mzh h TYR 142 N 0.41 0.14 -0.02 1.56 5.03 -1.97 -2.57 116.97 119.55 1mzh h TYR 142 Ca 0.69 0.00 0.00 0.00 2.58 0.00 0.00 58.73 62.00 1mzh h TYR 142 Cb 1.56 -0.05 0.00 0.00 1.55 0.00 0.00 36.73 39.79 1mzh h TYR 142 CO -0.01 0.13 -0.09 0.72 -1.32 0.00 0.00 178.16 177.59 1mzh n HIS 143 N -4.48 0.00 0.02 -3.82 8.25 -0.00 -4.56 115.22 110.62 1mzh n HIS 143 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1mzh n HIS 143 Cb 0.11 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1mzh n HIS 143 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1mzh h VAL 144 N 2.66 0.92 -0.28 1.59 2.07 -1.38 -0.88 116.25 120.95 1mzh h VAL 144 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1mzh h VAL 144 Cb 0.63 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1mzh h VAL 144 CO 0.00 0.00 0.13 0.50 0.02 0.00 0.00 177.57 178.22 1mzh h LYS 145 N -0.01 0.28 0.06 1.57 1.63 -1.79 -1.21 116.57 117.10 1mzh h LYS 145 Ca 0.03 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1mzh h LYS 145 Cb 0.06 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 1mzh h LYS 145 CO -0.07 0.18 -0.06 1.25 -3.45 0.00 0.00 179.45 177.31 1mzh h LEU 146 N 0.28 -0.15 -0.75 5.20 6.46 -1.81 -2.05 115.31 122.49 1mzh h LEU 146 Ca 0.12 0.01 0.05 0.00 -0.12 0.00 0.00 57.88 57.94 1mzh h LEU 146 Cb 0.04 0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.97 1mzh h LEU 146 CO -0.09 -0.09 0.46 0.00 -0.62 0.00 0.00 178.44 178.11 1mzh h ALA 147 N 0.80 1.01 0.00 1.25 0.00 -0.98 -1.96 119.26 119.38 1mzh h ALA 147 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1mzh h ALA 147 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mzh h ALA 147 CO -0.01 0.21 -0.26 0.66 0.00 0.00 0.00 179.25 179.85 1mzh h SER 148 N 0.87 0.00 0.38 0.00 4.64 -1.03 0.98 113.55 119.38 1mzh h SER 148 Ca 0.32 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.44 1mzh h SER 148 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1mzh h SER 148 CO -0.15 0.26 -0.81 0.77 -0.87 0.00 0.00 176.83 176.03 1mzh h SER 149 N 0.00 0.41 0.09 4.97 4.64 -0.63 -3.33 113.55 119.70 1mzh h SER 149 Ca -0.00 -0.30 -0.20 0.00 -0.47 0.00 0.00 61.79 60.81 1mzh h SER 149 Cb 0.61 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1mzh h SER 149 CO 0.03 1.06 -1.01 0.40 -0.87 0.00 0.00 176.83 176.45 1mzh h ILE 150 N 0.21 1.27 -3.08 0.95 1.08 -1.22 -3.47 117.51 113.25 1mzh h ILE 150 Ca -0.04 -2.41 -0.57 0.00 -0.39 0.00 0.00 64.86 61.45 1mzh h ILE 150 Cb 1.41 2.90 0.10 0.00 -3.07 0.00 0.00 36.82 38.16 1mzh h ILE 150 CO 0.13 0.65 0.58 0.00 -0.69 0.00 0.00 178.15 178.82 1mzh n ALA 151 N -2.88 1.35 0.00 1.87 0.00 0.32 -4.95 120.51 116.23 1mzh n ALA 151 Ca -0.20 0.38 -0.01 0.00 0.00 0.00 0.00 53.44 53.61 1mzh n ALA 151 Cb 0.79 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 17.95 1mzh n ALA 151 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mzh n LYS 152 N 1.25 0.05 -0.08 0.00 4.76 -1.26 -4.89 118.16 117.98 1mzh n LYS 152 Ca 0.08 0.02 -0.06 0.00 -2.87 0.00 0.00 58.31 55.48 1mzh n LYS 152 Cb 0.34 -0.34 -0.15 0.00 -1.84 0.00 0.00 35.03 33.05 1mzh n LYS 152 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1mzh n LYS 153 N -2.87 0.83 -2.13 1.97 4.81 -1.26 -4.96 118.16 114.54 1mzh n LYS 153 Ca -0.01 -0.04 -0.42 0.00 -0.87 0.00 0.00 58.31 56.97 1mzh n LYS 153 Cb 0.05 -1.49 -0.03 0.00 0.02 0.00 0.00 35.03 33.58 1mzh n LYS 153 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1mzh s VAL 154 N -2.65 3.11 0.39 3.15 0.11 -1.26 -4.99 120.40 118.26 1mzh s VAL 154 Ca -0.09 0.83 -0.25 0.00 -2.93 0.00 0.00 61.98 59.54 1mzh s VAL 154 Cb 0.07 -3.53 -0.09 0.00 -1.53 0.00 0.00 36.38 31.30 1mzh s VAL 154 CO 0.80 0.09 1.11 -0.54 -3.33 0.00 0.00 175.10 173.23 1mzh s LYS 155 N 0.67 4.16 -0.32 1.54 -0.14 -0.36 -4.86 119.74 120.42 1mzh s LYS 155 Ca 0.63 1.70 -0.11 0.00 -1.36 0.00 0.00 55.97 56.83 1mzh s LYS 155 Cb -0.38 -2.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.08 1mzh s LYS 155 CO 0.34 -0.19 0.19 0.08 -0.76 0.00 0.00 175.35 175.01 1mzh s VAL 156 N -1.48 4.90 -0.07 3.17 1.01 -1.26 -0.68 120.40 125.98 1mzh s VAL 156 Ca 0.56 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.23 1mzh s VAL 156 Cb -0.27 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1mzh s VAL 156 CO 0.34 0.04 -0.09 0.00 0.00 0.00 0.00 175.10 175.39 1mzh s VAL 159 N -0.13 4.93 -0.13 0.00 -7.23 -0.75 -1.99 120.40 115.10 1mzh s VAL 159 Ca -0.02 1.78 -0.00 0.00 -1.81 0.00 0.00 61.98 61.92 1mzh s VAL 159 Cb -0.12 -4.19 -0.02 0.00 0.56 0.00 0.00 36.38 32.61 1mzh s VAL 159 CO 0.03 0.21 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.28 1mzh s ILE 160 N 0.84 3.22 -1.56 -0.62 -1.09 -0.40 -4.35 121.20 117.24 1mzh s ILE 160 Ca 0.45 -0.61 -0.04 0.00 -2.23 0.00 0.00 60.65 58.22 1mzh s ILE 160 Cb -0.20 -2.35 0.01 0.00 -1.58 0.00 0.00 42.46 38.34 1mzh s ILE 160 CO 0.24 0.53 0.42 0.61 -1.23 0.00 0.00 174.94 175.50 1mzh n GLY 161 N 3.38 -0.51 3.83 6.18 0.00 -1.26 -1.70 105.19 115.11 1mzh n GLY 161 Ca -0.18 0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 1mzh n GLY 161 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1mzh s PHE 162 N -3.09 3.73 -0.85 1.61 5.36 -1.26 0.01 117.98 123.49 1mzh s PHE 162 Ca 0.22 1.02 0.21 0.00 -0.96 0.00 0.00 56.93 57.42 1mzh s PHE 162 Cb -0.10 -2.31 -0.24 0.00 -0.34 0.00 0.00 43.02 40.03 1mzh s PHE 162 CO 0.28 0.64 0.83 -0.35 -1.46 0.00 0.00 175.22 175.15 1mzh n PRO 163 N 1.77 0.14 0.13 10.12 -0.04 -1.26 -4.86 135.00 141.01 1mzh n PRO 163 Ca -0.13 -0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1mzh n PRO 163 Cb 0.52 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.61 1mzh n PRO 163 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1mzh h LEU 164 N 0.00 0.00 0.66 1.53 3.38 -1.97 -3.48 115.31 115.43 1mzh h LEU 164 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1mzh h LEU 164 Cb 0.57 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 1mzh h LEU 164 CO 0.00 0.64 -0.26 0.61 0.09 0.00 0.00 178.44 179.52 1mzh n GLY 165 N 0.61 1.43 1.70 0.83 0.00 0.10 -4.76 105.19 105.11 1mzh n GLY 165 Ca -0.00 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 1mzh n GLY 165 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1mzh n LEU 166 N -1.58 5.46 -4.90 0.99 4.77 -1.26 -4.05 117.00 116.43 1mzh n LEU 166 Ca -0.14 -3.60 -0.28 0.00 -0.03 0.00 0.00 56.01 51.95 1mzh n LEU 166 Cb 0.49 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 1mzh n LEU 166 CO 0.21 1.09 0.38 0.20 -1.33 0.00 0.00 177.39 177.94 1mzh s ASN 167 N -1.81 6.39 0.70 -1.43 0.01 -1.26 -5.05 114.94 112.50 1mzh s ASN 167 Ca 0.51 0.94 -0.15 0.00 -0.71 0.00 0.00 52.86 53.45 1mzh s ASN 167 Cb 0.44 -2.24 0.02 0.00 0.41 0.00 0.00 41.25 39.88 1mzh s ASN 167 CO 0.07 -0.42 1.16 -0.54 -1.51 0.00 0.00 177.10 175.86 1mzh s LYS 168 N -4.16 2.43 0.19 -0.60 1.02 -1.26 -4.78 119.74 112.58 1mzh s LYS 168 Ca 0.48 1.60 -0.13 0.00 0.02 0.00 0.00 55.97 57.94 1mzh s LYS 168 Cb -0.10 -1.89 0.19 0.00 -0.52 0.00 0.00 37.83 35.51 1mzh s LYS 168 CO 0.37 -1.58 1.72 1.15 -0.92 0.00 0.00 175.35 176.09 1mzh h THR 169 N -0.13 0.73 -0.98 2.17 2.02 -1.98 -0.40 112.91 114.33 1mzh h THR 169 Ca -0.47 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 66.73 1mzh h THR 169 Cb 1.27 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 68.07 1mzh h THR 169 CO 0.52 0.04 0.63 0.77 0.37 0.00 0.00 175.52 177.85 1mzh h SER 170 N 0.24 0.92 -0.24 4.18 4.64 -1.99 0.15 113.55 121.46 1mzh h SER 170 Ca 0.25 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.42 1mzh h SER 170 Cb 0.33 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1mzh h SER 170 CO -0.32 0.52 -0.57 0.58 -0.87 0.00 0.00 176.83 176.16 1mzh h VAL 171 N 1.00 1.28 -0.64 0.95 2.07 -1.66 -1.65 116.25 117.60 1mzh h VAL 171 Ca 0.47 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 1mzh h VAL 171 Cb 0.42 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1mzh h VAL 171 CO -0.23 0.57 0.10 0.11 0.02 0.00 0.00 177.57 178.14 1mzh h LYS 172 N 0.63 1.05 -0.24 1.57 1.57 0.21 -1.57 116.57 119.79 1mzh h LYS 172 Ca 0.01 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 1mzh h LYS 172 Cb 1.18 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 1mzh h LYS 172 CO 0.12 0.96 0.09 0.28 -0.57 0.00 0.00 179.45 180.33 1mzh h VAL 173 N 0.98 1.18 -0.80 0.50 2.07 -0.68 -0.22 116.25 119.29 1mzh h VAL 173 Ca 0.20 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1mzh h VAL 173 Cb 0.42 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1mzh h VAL 173 CO 0.01 0.19 0.52 0.50 0.02 0.00 0.00 177.57 178.80 1mzh h LYS 174 N 0.23 1.07 -0.58 1.57 3.64 -1.15 0.15 116.57 121.50 1mzh h LYS 174 Ca 0.08 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1mzh h LYS 174 Cb 0.21 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1mzh h LYS 174 CO -0.00 0.72 -0.04 1.49 -2.27 0.00 0.00 179.45 179.35 1mzh h GLU 175 N 1.09 1.05 -0.21 1.90 4.81 -1.09 -0.24 114.58 121.89 1mzh h GLU 175 Ca 0.29 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1mzh h GLU 175 Cb -0.10 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 1mzh h GLU 175 CO -0.06 1.05 0.03 0.00 -0.73 0.00 0.00 179.01 179.29 1mzh h ALA 176 N 0.96 0.28 -0.12 2.92 0.00 -0.54 -1.21 119.26 121.56 1mzh h ALA 176 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1mzh h ALA 176 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1mzh h ALA 176 CO 0.04 -0.04 0.07 0.28 0.00 0.00 0.00 179.25 179.60 1mzh h VAL 177 N 0.14 1.02 0.00 0.00 2.07 -0.60 -2.49 116.25 116.39 1mzh h VAL 177 Ca 0.06 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.47 1mzh h VAL 177 Cb 0.33 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1mzh h VAL 177 CO 0.01 0.03 -0.30 -0.33 0.02 0.00 0.00 177.57 177.00 1mzh h GLU 178 N 0.15 0.00 -0.23 1.57 5.08 -1.01 -2.22 114.58 117.93 1mzh h GLU 178 Ca 0.04 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1mzh h GLU 178 Cb -0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1mzh h GLU 178 CO -0.01 0.30 0.06 0.00 -1.00 0.00 0.00 179.01 178.35 1mzh h ALA 179 N 1.70 0.30 -0.68 3.43 0.00 -0.88 -1.19 119.26 121.95 1mzh h ALA 179 Ca -0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1mzh h ALA 179 Cb 0.56 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1mzh h ALA 179 CO 0.04 -0.05 0.24 0.28 0.00 0.00 0.00 179.25 179.75 1mzh h VAL 180 N 0.19 1.25 0.00 0.00 2.07 -1.22 -1.21 116.25 117.33 1mzh h VAL 180 Ca 0.07 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1mzh h VAL 180 Cb 0.27 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1mzh h VAL 180 CO 0.00 0.32 -0.07 -0.09 0.02 0.00 0.00 177.57 177.75 1mzh h ARG 181 N 0.98 0.00 -0.06 1.57 2.43 -1.20 -0.49 114.38 117.61 1mzh h ARG 181 Ca 0.22 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1mzh h ARG 181 Cb 0.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1mzh h ARG 181 CO -0.01 0.07 0.00 -0.25 -1.51 0.00 0.00 179.97 178.27 1mzh n ASP 182 N -3.48 1.56 0.00 -3.80 8.00 -0.47 -4.91 116.55 113.46 1mzh n ASP 182 Ca -0.02 -1.56 0.00 0.00 0.71 0.00 0.00 54.79 53.92 1mzh n ASP 182 Cb 0.21 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1mzh n ASP 182 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mzh n GLY 183 N 1.17 1.17 3.71 0.44 0.00 -0.20 -3.38 105.19 108.10 1mzh n GLY 183 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1mzh n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzh s ALA 184 N -2.00 3.56 -0.03 4.61 0.00 -0.55 -4.77 121.76 122.57 1mzh s ALA 184 Ca 0.00 1.05 0.21 0.00 0.00 0.00 0.00 51.96 53.21 1mzh s ALA 184 Cb 0.00 -3.53 -0.32 0.00 0.00 0.00 0.00 23.12 19.27 1mzh s ALA 184 CO 0.00 -0.63 0.45 1.04 0.00 0.00 0.00 175.76 176.62 1mzh n GLN 185 N 4.15 0.62 -4.03 0.00 6.02 -0.26 -4.52 117.38 119.36 1mzh n GLN 185 Ca 0.11 -0.19 -0.12 0.00 -0.01 0.00 0.00 57.00 56.80 1mzh n GLN 185 Cb 0.43 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 30.09 1mzh n GLN 185 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1mzh s GLU 186 N -3.42 0.43 -0.09 -1.09 2.02 -1.01 -1.74 118.70 113.80 1mzh s GLU 186 Ca -0.07 -0.65 -0.00 0.00 0.02 0.00 0.00 54.97 54.27 1mzh s GLU 186 Cb 0.13 -0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.24 1mzh s GLU 186 CO 0.85 0.02 -0.06 -0.51 0.02 0.00 0.00 175.26 175.58 1mzh s LEU 187 N -1.40 1.11 -0.60 1.80 1.43 0.59 -1.65 118.68 119.96 1mzh s LEU 187 Ca -0.11 -0.23 -0.11 0.00 -1.03 0.00 0.00 54.13 52.64 1mzh s LEU 187 Cb -0.09 -0.71 0.15 0.00 0.03 0.00 0.00 46.19 45.57 1mzh s LEU 187 CO -0.00 -0.11 0.51 -1.81 0.23 0.00 0.00 176.35 175.16 1mzh s ASP 188 N 1.57 6.05 -0.21 2.29 1.11 -0.84 -0.47 116.67 126.16 1mzh s ASP 188 Ca 0.01 -2.20 -0.14 0.00 0.18 0.00 0.00 52.55 50.40 1mzh s ASP 188 Cb -0.13 -2.10 -0.04 0.00 1.07 0.00 0.00 42.92 41.72 1mzh s ASP 188 CO -0.05 -0.67 0.32 -0.63 1.18 0.00 0.00 175.17 175.32 1mzh s ILE 189 N 0.94 5.25 -0.25 0.77 1.01 0.85 -1.27 121.20 128.49 1mzh s ILE 189 Ca 0.10 0.54 -0.27 0.00 0.00 0.00 0.00 60.65 61.01 1mzh s ILE 189 Cb -0.22 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1mzh s ILE 189 CO -0.02 0.28 0.95 -0.69 0.00 0.00 0.00 174.94 175.46 1mzh s VAL 190 N 1.24 4.72 1.21 2.92 1.01 -0.69 -0.67 120.40 130.16 1mzh s VAL 190 Ca 0.15 1.78 -0.20 0.00 0.00 0.00 0.00 61.98 63.71 1mzh s VAL 190 Cb -0.14 -4.24 0.29 0.00 0.00 0.00 0.00 36.38 32.29 1mzh s VAL 190 CO 0.07 -0.18 1.12 -1.66 0.00 0.00 0.00 175.10 174.45 1mzh s TRP 191 N 3.11 0.36 -0.77 5.22 1.48 -1.06 -4.62 118.94 122.66 1mzh s TRP 191 Ca 0.40 0.44 -0.17 0.00 -1.06 0.00 0.00 56.10 55.70 1mzh s TRP 191 Cb -0.15 -3.50 0.15 0.00 -1.16 0.00 0.00 33.47 28.81 1mzh s TRP 191 CO 0.08 -3.92 0.86 1.21 -4.06 0.00 0.00 176.95 171.11 1mzh s ASN 192 N -3.99 6.50 0.39 -2.66 3.84 -1.26 -4.51 114.94 113.26 1mzh s ASN 192 Ca 0.72 -2.02 0.09 0.00 0.21 0.00 0.00 52.86 51.86 1mzh s ASN 192 Cb -0.08 -2.30 0.78 0.00 -0.55 0.00 0.00 41.25 39.09 1mzh s ASN 192 CO 0.56 -0.93 1.93 0.25 -2.79 0.00 0.00 177.10 176.11 1mzh h LEU 193 N 9.43 0.28 -0.46 3.21 5.85 -1.86 -1.63 115.31 130.14 1mzh h LEU 193 Ca -0.03 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 1mzh h LEU 193 Cb 1.05 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1mzh h LEU 193 CO 1.00 0.40 0.07 -1.28 -0.34 0.00 0.00 178.44 178.28 1mzh h SER 194 N 0.29 0.74 -0.63 1.25 0.87 -1.92 0.17 113.55 114.32 1mzh h SER 194 Ca 0.06 -0.26 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 1mzh h SER 194 Cb 0.32 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1mzh h SER 194 CO 0.01 0.81 0.05 0.00 -0.53 0.00 0.00 176.83 177.17 1mzh h ALA 195 N 0.95 0.88 -0.39 6.23 0.00 -1.87 -0.62 119.26 124.44 1mzh h ALA 195 Ca 0.14 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1mzh h ALA 195 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1mzh h ALA 195 CO 0.01 0.67 0.25 0.35 0.00 0.00 0.00 179.25 180.53 1mzh h PHE 196 N 1.00 0.50 0.00 0.00 3.57 -0.97 0.32 116.94 121.37 1mzh h PHE 196 Ca 0.19 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 1mzh h PHE 196 Cb 0.51 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1mzh h PHE 196 CO 0.04 0.34 -0.12 0.87 -2.23 0.00 0.00 178.31 177.20 1mzh h LYS 197 N 0.52 0.00 -0.10 1.11 1.79 -0.36 -0.97 116.57 118.56 1mzh h LYS 197 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1mzh h LYS 197 Cb -0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 1mzh h LYS 197 CO -0.03 0.12 0.00 0.43 -1.08 0.00 0.00 179.45 178.89 1mzh n SER 198 N -3.53 1.52 -0.73 0.86 7.64 -0.27 -4.93 113.62 114.19 1mzh n SER 198 Ca -0.01 -1.61 -0.09 0.00 1.01 0.00 0.00 58.87 58.17 1mzh n SER 198 Cb 0.26 -0.06 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1mzh n SER 198 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1mzh n GLU 199 N 0.21 -0.65 -1.96 1.43 1.02 -0.37 -4.93 120.64 115.39 1mzh n GLU 199 Ca 0.17 0.79 -0.41 0.00 -0.02 0.00 0.00 57.16 57.70 1mzh n GLU 199 Cb 0.33 -4.69 -0.01 0.00 -0.02 0.00 0.00 31.44 27.05 1mzh n GLU 199 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1mzh n LYS 200 N -2.66 4.18 -0.13 3.49 5.02 0.02 -4.74 118.16 123.33 1mzh n LYS 200 Ca -0.09 -3.26 -0.05 0.00 -2.02 0.00 0.00 58.31 52.88 1mzh n LYS 200 Cb 0.33 -2.75 0.03 0.00 -0.02 0.00 0.00 35.03 32.62 1mzh n LYS 200 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1mzh h TYR 201 N 4.97 0.34 -0.66 2.13 0.05 -1.87 -2.28 116.97 119.66 1mzh h TYR 201 Ca 0.65 0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.50 1mzh h TYR 201 Cb 0.39 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.99 1mzh h TYR 201 CO 1.56 0.16 0.38 -0.44 -1.05 0.00 0.00 178.16 178.77 1mzh h ASP 202 N 0.38 0.58 -0.74 3.88 3.32 -1.98 -0.43 116.42 121.43 1mzh h ASP 202 Ca 0.19 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.28 1mzh h ASP 202 Cb 0.13 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1mzh h ASP 202 CO -0.16 0.38 0.48 0.15 -1.72 0.00 0.00 179.24 178.38 1mzh h PHE 203 N 0.71 0.90 -0.06 4.55 3.57 -1.87 0.17 116.94 124.92 1mzh h PHE 203 Ca 0.29 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1mzh h PHE 203 Cb 0.14 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1mzh h PHE 203 CO -0.07 0.54 0.03 0.28 -2.23 0.00 0.00 178.31 176.86 1mzh h VAL 204 N 0.96 1.10 -0.21 1.41 2.07 -0.75 -0.42 116.25 120.41 1mzh h VAL 204 Ca 0.29 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1mzh h VAL 204 Cb -0.04 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1mzh h VAL 204 CO -0.09 0.08 0.11 0.58 0.02 0.00 0.00 177.57 178.27 1mzh h VAL 205 N -0.02 1.12 -0.48 2.57 2.07 -0.77 -2.54 116.25 118.19 1mzh h VAL 205 Ca 0.02 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1mzh h VAL 205 Cb 0.11 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1mzh h VAL 205 CO -0.00 0.11 0.07 -0.33 0.02 0.00 0.00 177.57 177.44 1mzh h GLU 206 N 0.23 0.75 -0.62 1.57 4.39 -0.62 0.29 114.58 120.57 1mzh h GLU 206 Ca 0.07 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1mzh h GLU 206 Cb 0.08 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 1mzh h GLU 206 CO -0.01 0.71 0.31 1.49 -1.16 0.00 0.00 179.01 180.35 1mzh h GLU 207 N 0.72 0.88 -0.19 2.33 4.81 -0.92 -0.21 114.58 121.99 1mzh h GLU 207 Ca 0.15 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1mzh h GLU 207 Cb 0.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1mzh h GLU 207 CO 0.01 0.70 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.91 1mzh h LEU 208 N 0.84 0.34 -0.87 1.64 3.38 -1.02 -1.89 115.31 117.73 1mzh h LEU 208 Ca 0.21 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1mzh h LEU 208 Cb 0.10 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1mzh h LEU 208 CO -0.03 0.58 0.56 0.11 0.09 0.00 0.00 178.44 179.75 1mzh h LYS 209 N 0.09 1.05 -0.29 1.13 1.57 -0.72 0.11 116.57 119.51 1mzh h LYS 209 Ca 0.05 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1mzh h LYS 209 Cb 0.41 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1mzh h LYS 209 CO 0.01 0.69 0.06 1.49 -0.57 0.00 0.00 179.45 181.14 1mzh h GLU 210 N 1.08 0.47 -0.66 3.15 4.81 -0.94 -0.22 114.58 122.27 1mzh h GLU 210 Ca 0.35 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1mzh h GLU 210 Cb 0.03 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1mzh h GLU 210 CO -0.12 0.56 0.38 0.82 -0.73 0.00 0.00 179.01 179.92 1mzh h ILE 211 N 0.30 1.20 -0.12 2.32 2.04 -0.83 -2.55 117.51 119.87 1mzh h ILE 211 Ca 0.09 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1mzh h ILE 211 Cb 0.31 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1mzh h ILE 211 CO 0.00 0.21 0.04 -0.26 0.00 0.00 0.00 178.15 178.15 1mzh h PHE 212 N 0.90 0.18 0.00 1.37 0.04 -0.56 -2.84 116.94 116.03 1mzh h PHE 212 Ca 0.23 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1mzh h PHE 212 Cb 0.01 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.10 1mzh h PHE 212 CO -0.01 0.30 -0.04 0.07 -0.60 0.00 0.00 178.31 178.02 1mzh h ARG 213 N 0.02 0.00 -0.01 1.51 0.11 -0.90 -0.31 114.38 114.81 1mzh h ARG 213 Ca 0.04 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.12 1mzh h ARG 213 Cb 0.19 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.27 1mzh h ARG 213 CO -0.00 0.04 -0.27 0.39 0.10 0.00 0.00 179.97 180.23 1mzh n GLU 214 N -3.33 0.76 -3.18 0.08 -0.58 -0.97 -4.24 120.64 109.17 1mzh n GLU 214 Ca -0.02 -0.44 -0.19 0.00 -0.42 0.00 0.00 57.16 56.09 1mzh n GLU 214 Cb 0.19 -1.49 -0.04 0.00 -0.57 0.00 0.00 31.44 29.54 1mzh n GLU 214 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1mzh n THR 215 N -0.74 -0.07 0.26 2.62 -2.24 -0.16 -4.76 114.28 109.19 1mzh n THR 215 Ca 0.12 -4.56 0.09 0.00 -2.27 0.00 0.00 64.05 57.43 1mzh n THR 215 Cb 0.34 -0.57 0.68 0.00 -2.10 0.00 0.00 70.33 68.68 1mzh n THR 215 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1mzh h PRO 216 N 3.15 0.00 0.00 -0.78 0.11 -1.65 -3.05 132.00 129.78 1mzh h PRO 216 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1mzh h PRO 216 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1mzh h PRO 216 CO 0.51 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 1mzh n SER 217 N -4.22 0.72 -4.91 -2.05 3.41 -1.26 -4.89 113.62 100.42 1mzh n SER 217 Ca -0.03 0.57 -0.29 0.00 -0.26 0.00 0.00 58.87 58.87 1mzh n SER 217 Cb 0.15 -0.77 -0.04 0.00 -0.26 0.00 0.00 64.21 63.29 1mzh n SER 217 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mzh s ALA 218 N -3.11 3.93 0.09 7.33 0.00 -1.16 -4.95 121.76 123.90 1mzh s ALA 218 Ca 0.10 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.80 1mzh s ALA 218 Cb 0.13 -1.74 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 1mzh s ALA 218 CO 0.57 0.68 1.20 0.08 0.00 0.00 0.00 175.76 178.29 1mzh s VAL 219 N -1.61 3.93 -0.24 0.00 1.01 -0.71 -4.87 120.40 117.91 1mzh s VAL 219 Ca 0.34 1.43 -0.07 0.00 0.00 0.00 0.00 61.98 63.68 1mzh s VAL 219 Cb -0.12 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1mzh s VAL 219 CO 0.27 0.14 0.06 -1.00 0.00 0.00 0.00 175.10 174.58 1mzh s HIS 220 N 0.80 3.10 -0.11 5.22 4.02 -1.26 -0.30 115.29 126.76 1mzh s HIS 220 Ca 0.57 -0.37 0.04 0.00 1.02 0.00 0.00 55.06 56.32 1mzh s HIS 220 Cb -0.30 -2.21 0.00 0.00 -1.02 0.00 0.00 32.58 29.05 1mzh s HIS 220 CO 0.31 -0.29 -0.23 0.15 1.02 0.00 0.00 174.74 175.69 1mzh s LYS 221 N 1.42 3.06 -0.25 1.40 1.02 0.38 -0.69 119.74 126.08 1mzh s LYS 221 Ca 0.05 -0.87 -0.07 0.00 0.02 0.00 0.00 55.97 55.10 1mzh s LYS 221 Cb -0.15 -2.33 -0.03 0.00 -0.52 0.00 0.00 37.83 34.80 1mzh s LYS 221 CO 0.03 0.16 0.07 0.08 -0.92 0.00 0.00 175.35 174.78 1mzh s VAL 222 N 0.39 4.35 -0.25 3.17 1.01 -0.51 -0.11 120.40 128.45 1mzh s VAL 222 Ca -0.17 -0.16 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 1mzh s VAL 222 Cb -0.18 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1mzh s VAL 222 CO 0.08 0.34 0.82 -0.63 0.00 0.00 0.00 175.10 175.71 1mzh s ILE 223 N 1.61 4.83 -1.69 2.22 1.01 0.16 0.12 121.20 129.46 1mzh s ILE 223 Ca 0.06 1.53 0.20 0.00 0.00 0.00 0.00 60.65 62.43 1mzh s ILE 223 Cb -0.15 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.17 1mzh s ILE 223 CO 0.04 -0.09 0.96 1.33 0.00 0.00 0.00 174.94 177.18 1mzh n VAL 224 N 5.29 0.00 -3.22 2.92 0.24 -0.44 -2.57 118.33 120.55 1mzh n VAL 224 Ca 0.05 -0.27 -0.12 0.00 -2.04 0.00 0.00 64.34 61.96 1mzh n VAL 224 Cb 0.48 1.20 0.06 0.00 -1.47 0.00 0.00 33.84 34.11 1mzh n VAL 224 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mzh n GLU 225 N -0.21 -2.04 -0.24 7.34 1.02 -0.61 -4.93 120.64 120.98 1mzh n GLU 225 Ca 0.08 0.99 0.18 0.00 -0.02 0.00 0.00 57.16 58.38 1mzh n GLU 225 Cb 0.40 -5.78 0.49 0.00 -0.02 0.00 0.00 31.44 26.53 1mzh n GLU 225 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1mzh h THR 226 N -0.78 0.71 0.00 2.62 1.35 -1.11 -1.85 112.91 113.85 1mzh h THR 226 Ca -0.49 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1mzh h THR 226 Cb 1.25 0.22 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1mzh h THR 226 CO 0.41 0.08 0.01 -0.81 -0.25 0.00 0.00 175.52 174.97 1mzh n PRO 227 N -4.52 0.08 -0.21 4.72 -0.04 -1.26 -0.37 135.00 133.40 1mzh n PRO 227 Ca 0.18 0.58 0.07 0.00 -0.04 0.00 0.00 63.50 64.29 1mzh n PRO 227 Cb 0.65 -1.79 0.19 0.00 -0.04 0.00 0.00 33.50 32.51 1mzh n PRO 227 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1mzh n TYR 228 N -1.95 0.55 -5.18 0.54 4.01 -0.70 -4.98 117.16 109.46 1mzh n TYR 228 Ca -0.01 -0.46 -0.31 0.00 -0.16 0.00 0.00 57.90 56.96 1mzh n TYR 228 Cb 0.03 -0.02 -0.15 0.00 -0.31 0.00 0.00 39.34 38.89 1mzh n TYR 228 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1mzh s LEU 229 N -1.02 2.17 0.68 7.72 1.43 0.50 -5.12 118.68 125.04 1mzh s LEU 229 Ca 0.29 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1mzh s LEU 229 Cb 0.15 -1.36 0.10 0.00 0.03 0.00 0.00 46.19 45.11 1mzh s LEU 229 CO 0.20 0.31 0.94 0.54 0.23 0.00 0.00 176.35 178.57 1mzh s ASN 230 N -0.74 4.60 0.19 2.29 6.03 -1.26 -4.86 114.94 121.19 1mzh s ASN 230 Ca 0.11 -0.27 -0.18 0.00 -1.03 0.00 0.00 52.86 51.49 1mzh s ASN 230 Cb -0.10 -0.24 0.17 0.00 -3.03 0.00 0.00 41.25 38.04 1mzh s ASN 230 CO -0.00 -1.67 1.61 -0.33 -2.03 0.00 0.00 177.10 174.68 1mzh h GLU 231 N -0.37 -0.10 -0.47 3.55 5.08 -2.00 -1.67 114.58 118.61 1mzh h GLU 231 Ca -0.38 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1mzh h GLU 231 Cb 1.28 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 1mzh h GLU 231 CO 0.44 -0.07 0.30 1.49 -1.00 0.00 0.00 179.01 180.17 1mzh h GLU 232 N -0.11 0.63 -0.22 2.33 4.81 -2.00 -2.19 114.58 117.83 1mzh h GLU 232 Ca 0.26 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1mzh h GLU 232 Cb 0.51 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1mzh h GLU 232 CO -0.64 0.44 0.06 0.93 -0.73 0.00 0.00 179.01 179.07 1mzh h GLU 233 N 0.63 0.31 -0.38 1.92 5.08 -1.79 -1.16 114.58 119.19 1mzh h GLU 233 Ca 0.17 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 1mzh h GLU 233 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1mzh h GLU 233 CO -0.03 0.29 -0.31 0.82 -1.00 0.00 0.00 179.01 178.78 1mzh h ILE 234 N 0.31 1.28 -0.65 3.13 2.04 -0.87 0.11 117.51 122.86 1mzh h ILE 234 Ca 0.08 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.41 1mzh h ILE 234 Cb 0.12 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1mzh h ILE 234 CO -0.00 0.49 0.21 0.11 0.00 0.00 0.00 178.15 178.96 1mzh h LYS 235 N 0.70 0.98 -0.40 2.37 1.57 -0.75 -1.42 116.57 119.61 1mzh h LYS 235 Ca 0.07 -0.19 -0.14 0.00 -1.87 0.00 0.00 60.65 58.53 1mzh h LYS 235 Cb 0.89 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1mzh h LYS 235 CO 0.08 0.83 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.29 1mzh h LYS 236 N 0.95 0.89 -0.69 3.15 1.63 -1.06 -2.64 116.57 118.80 1mzh h LYS 236 Ca 0.21 -0.43 0.06 0.00 -0.85 0.00 0.00 60.65 59.65 1mzh h LYS 236 Cb 0.26 -0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 1mzh h LYS 236 CO -0.01 1.08 0.39 0.00 -3.45 0.00 0.00 179.45 177.45 1mzh h ALA 237 N 0.79 0.93 -0.28 5.00 0.00 -0.32 0.08 119.26 125.47 1mzh h ALA 237 Ca 0.08 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1mzh h ALA 237 Cb 0.86 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1mzh h ALA 237 CO 0.08 0.07 0.14 0.28 0.00 0.00 0.00 179.25 179.81 1mzh h VAL 238 N 0.71 1.15 -0.59 0.00 2.07 -1.17 -0.82 116.25 117.60 1mzh h VAL 238 Ca 0.31 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 1mzh h VAL 238 Cb 0.19 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1mzh h VAL 238 CO -0.19 0.15 0.28 -0.33 0.02 0.00 0.00 177.57 177.50 1mzh h GLU 239 N 0.32 0.84 -0.11 1.57 4.39 -1.04 -1.09 114.58 119.46 1mzh h GLU 239 Ca 0.10 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1mzh h GLU 239 Cb 0.11 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1mzh h GLU 239 CO -0.01 0.65 0.00 0.82 -1.16 0.00 0.00 179.01 179.32 1mzh h ILE 240 N 0.84 1.24 -0.80 3.13 2.04 -0.66 0.00 117.51 123.30 1mzh h ILE 240 Ca 0.21 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1mzh h ILE 240 Cb 0.10 1.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1mzh h ILE 240 CO -0.03 0.22 0.43 0.00 0.00 0.00 0.00 178.15 178.77 1mzh h ILE 242 N 1.13 1.30 -0.18 0.00 2.04 -1.12 -1.00 117.51 119.67 1mzh h ILE 242 Ca 0.28 -1.34 -0.05 0.00 1.00 0.00 0.00 64.86 64.76 1mzh h ILE 242 Cb 0.05 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1mzh h ILE 242 CO -0.04 0.42 -0.11 -0.33 0.00 0.00 0.00 178.15 178.09 1mzh h GLU 243 N 0.38 0.29 0.00 2.37 5.08 -0.59 -1.52 114.58 120.59 1mzh h GLU 243 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1mzh h GLU 243 Cb 0.74 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.95 1mzh h GLU 243 CO 0.05 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.48 1mzh h ALA 244 N 1.62 1.00 -0.31 3.43 0.00 -0.63 -3.47 119.26 120.89 1mzh h ALA 244 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1mzh h ALA 244 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1mzh h ALA 244 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1mzh n GLY 245 N 0.55 0.78 3.83 0.00 0.00 -0.57 -4.47 105.19 105.31 1mzh n GLY 245 Ca 0.02 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 1mzh n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzh s ALA 246 N -2.31 3.02 -0.01 4.61 0.00 -0.45 -4.98 121.76 121.64 1mzh s ALA 246 Ca 0.00 0.28 0.12 0.00 0.00 0.00 0.00 51.96 52.35 1mzh s ALA 246 Cb 0.00 -3.14 -0.18 0.00 0.00 0.00 0.00 23.12 19.79 1mzh s ALA 246 CO 0.00 -0.21 0.96 -0.44 0.00 0.00 0.00 175.76 176.08 1mzh h ASP 247 N 1.15 0.00 -5.19 0.00 3.32 -1.24 -3.46 116.42 111.00 1mzh h ASP 247 Ca -0.47 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.46 1mzh h ASP 247 Cb 1.19 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.59 1mzh h ASP 247 CO 0.61 0.89 -0.59 -0.36 -1.72 0.00 0.00 179.24 178.07 1mzh s PHE 248 N -2.72 0.39 -0.16 4.55 0.08 -0.28 -1.74 117.98 118.11 1mzh s PHE 248 Ca -0.02 -0.87 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1mzh s PHE 248 Cb 0.09 -0.28 0.03 0.00 -0.57 0.00 0.00 43.02 42.29 1mzh s PHE 248 CO 0.81 -0.41 -0.13 -1.50 -0.10 0.00 0.00 175.22 173.90 1mzh s ILE 249 N -3.67 1.53 -0.18 0.64 2.07 -0.48 -1.43 121.20 119.69 1mzh s ILE 249 Ca 0.04 -0.68 -0.09 0.00 -1.41 0.00 0.00 60.65 58.51 1mzh s ILE 249 Cb 0.06 -1.49 -0.05 0.00 0.13 0.00 0.00 42.46 41.11 1mzh s ILE 249 CO -0.09 0.38 0.11 -0.75 -1.91 0.00 0.00 174.94 172.68 1mzh s LYS 250 N 1.49 4.01 0.02 3.50 2.20 0.12 -0.92 119.74 130.16 1mzh s LYS 250 Ca 0.04 -0.24 -0.26 0.00 -0.36 0.00 0.00 55.97 55.15 1mzh s LYS 250 Cb -0.14 -3.33 -0.17 0.00 -1.51 0.00 0.00 37.83 32.69 1mzh s LYS 250 CO -0.10 0.37 1.35 1.79 -0.36 0.00 0.00 175.35 178.39 1mzh h THR 251 N 4.61 0.82 -3.84 3.43 1.35 -1.62 -1.17 112.91 116.50 1mzh h THR 251 Ca -0.42 -0.55 -0.12 0.00 -0.55 0.00 0.00 66.41 64.77 1mzh h THR 251 Cb 1.17 1.13 -0.17 0.00 -1.73 0.00 0.00 68.15 68.54 1mzh h THR 251 CO 0.72 0.12 -0.52 -0.55 -0.25 0.00 0.00 175.52 175.03 1mzh s SER 252 N -5.14 0.20 0.20 5.36 0.15 -1.19 -0.50 113.70 112.78 1mzh s SER 252 Ca -0.15 -0.59 0.24 0.00 0.70 0.00 0.00 55.95 56.15 1mzh s SER 252 Cb 0.03 0.24 0.25 0.00 -1.71 0.00 0.00 66.02 64.82 1mzh s SER 252 CO 0.59 -0.54 1.29 0.00 1.20 0.00 0.00 173.24 175.78 1mzh h THR 253 N 3.52 0.00 0.00 6.45 1.03 -1.92 -3.41 112.91 118.59 1mzh h THR 253 Ca -0.33 -0.74 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 1mzh h THR 253 Cb 1.18 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 69.64 1mzh h THR 253 CO 0.52 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.64 1mzh n GLY 254 N 1.25 2.52 2.84 2.99 0.00 -1.26 -4.96 105.19 108.58 1mzh n GLY 254 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1mzh n GLY 254 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1mzh n PHE 255 N -2.00 2.87 -3.59 1.61 3.01 -1.26 -4.88 117.46 113.23 1mzh n PHE 255 Ca 0.00 -2.78 -0.12 0.00 1.01 0.00 0.00 57.45 55.56 1mzh n PHE 255 Cb 0.00 -1.91 -0.05 0.00 -0.01 0.00 0.00 39.48 37.51 1mzh n PHE 255 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mzh s ALA 256 N 0.18 -1.16 -0.75 4.37 0.00 -1.26 -5.04 121.76 118.10 1mzh s ALA 256 Ca 0.40 0.30 0.21 0.00 0.00 0.00 0.00 51.96 52.86 1mzh s ALA 256 Cb 0.10 0.56 0.85 0.00 0.00 0.00 0.00 23.12 24.63 1mzh s ALA 256 CO 0.00 -0.58 1.64 -0.35 0.00 0.00 0.00 175.76 176.47 1mzh n PRO 257 N 0.08 0.11 -4.41 0.00 -0.04 -1.26 -4.74 135.00 124.74 1mzh n PRO 257 Ca -0.17 0.30 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1mzh n PRO 257 Cb 0.62 -1.69 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1mzh n PRO 257 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1mzh s ARG 258 N -3.15 0.87 0.86 0.54 0.52 -1.26 -5.15 118.95 112.19 1mzh s ARG 258 Ca 0.07 -0.52 -0.13 0.00 -0.52 0.00 0.00 55.73 54.63 1mzh s ARG 258 Cb 0.10 -0.84 0.13 0.00 0.52 0.00 0.00 34.95 34.87 1mzh s ARG 258 CO 0.38 0.22 1.22 0.20 0.02 0.00 0.00 175.30 177.33 1mzh s GLY 259 N -0.59 1.70 0.62 -3.53 0.00 -1.26 -4.82 107.32 99.44 1mzh s GLY 259 Ca 0.03 -0.99 -0.15 0.00 0.00 0.00 0.00 44.72 43.60 1mzh s GLY 259 CO 0.00 -0.38 1.09 -0.51 0.00 0.00 0.00 173.10 173.30 1mzh s THR 260 N -3.66 3.51 0.30 0.90 -4.23 -0.01 -4.88 115.64 107.57 1mzh s THR 260 Ca 0.67 0.72 0.09 0.00 -1.18 0.00 0.00 61.69 61.99 1mzh s THR 260 Cb -0.07 -3.24 -0.05 0.00 1.34 0.00 0.00 72.50 70.48 1mzh s THR 260 CO 0.50 -0.42 0.03 0.42 -0.54 0.00 0.00 174.62 174.60 1mzh s THR 261 N -2.38 3.15 0.32 3.99 -4.23 -1.26 -4.95 115.64 110.28 1mzh s THR 261 Ca 0.65 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.33 1mzh s THR 261 Cb -0.18 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 70.91 1mzh s THR 261 CO 0.39 -0.30 1.80 -0.07 -0.54 0.00 0.00 174.62 175.90 1mzh h LEU 262 N 1.80 0.39 -0.72 4.79 3.38 -1.97 -2.40 115.31 120.58 1mzh h LEU 262 Ca -0.44 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1mzh h LEU 262 Cb 1.25 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 1mzh h LEU 262 CO 0.62 0.60 0.40 -0.33 0.09 0.00 0.00 178.44 179.82 1mzh h GLU 263 N 0.37 1.00 -0.39 1.13 3.07 -1.98 -0.60 114.58 117.18 1mzh h GLU 263 Ca 0.06 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1mzh h GLU 263 Cb 0.53 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.23 1mzh h GLU 263 CO 0.03 0.74 0.12 0.93 -1.40 0.00 0.00 179.01 179.44 1mzh h GLU 264 N 0.99 0.60 -0.42 2.33 5.08 -1.84 -1.29 114.58 120.02 1mzh h GLU 264 Ca 0.25 -0.13 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1mzh h GLU 264 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1mzh h GLU 264 CO -0.04 0.60 -0.30 -0.24 -1.00 0.00 0.00 179.01 178.03 1mzh h VAL 265 N 0.48 1.27 -0.63 3.13 3.04 -1.34 -1.82 116.25 120.38 1mzh h VAL 265 Ca 0.12 -1.47 -0.02 0.00 -1.01 0.00 0.00 66.70 64.33 1mzh h VAL 265 Cb 0.25 1.27 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 1mzh h VAL 265 CO -0.00 0.50 0.34 0.03 -1.01 0.00 0.00 177.57 177.42 1mzh h ARG 266 N 0.78 0.89 -0.34 4.17 3.08 -0.98 -0.09 114.38 121.89 1mzh h ARG 266 Ca 0.08 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1mzh h ARG 266 Cb 0.88 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1mzh h ARG 266 CO 0.08 0.68 0.06 1.25 -1.07 0.00 0.00 179.97 180.98 1mzh h LEU 267 N 0.86 0.54 -0.64 3.04 5.85 -1.14 -1.58 115.31 122.23 1mzh h LEU 267 Ca 0.22 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1mzh h LEU 267 Cb 0.06 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 1mzh h LEU 267 CO -0.03 0.65 0.30 0.40 -0.34 0.00 0.00 178.44 179.42 1mzh h ILE 268 N 0.40 1.22 -0.50 4.05 2.04 -1.13 0.55 117.51 124.14 1mzh h ILE 268 Ca 0.10 -0.64 -0.00 0.00 1.00 0.00 0.00 64.86 65.32 1mzh h ILE 268 Cb 0.34 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1mzh h ILE 268 CO 0.00 0.26 0.30 0.50 0.00 0.00 0.00 178.15 179.22 1mzh h LYS 269 N 0.89 0.68 -0.08 2.37 3.11 -0.88 0.71 116.57 123.36 1mzh h LYS 269 Ca 0.22 -0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.98 1mzh h LYS 269 Cb 0.13 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1mzh h LYS 269 CO -0.03 0.50 -0.01 1.03 -2.81 0.00 0.00 179.45 178.13 1mzh h SER 270 N 0.67 0.16 -0.08 4.20 0.87 -1.03 -3.11 113.55 115.22 1mzh h SER 270 Ca 0.18 -0.35 -0.05 0.00 -1.23 0.00 0.00 61.79 60.34 1mzh h SER 270 Cb -0.01 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1mzh h SER 270 CO -0.03 0.47 -0.07 0.28 -0.53 0.00 0.00 176.83 176.95 1mzh h SER 271 N -0.16 0.33 -0.60 6.23 0.02 -0.76 -3.06 113.55 115.55 1mzh h SER 271 Ca 0.02 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1mzh h SER 271 Cb 0.40 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.83 1mzh h SER 271 CO 0.01 0.45 0.20 0.00 -1.14 0.00 0.00 176.83 176.35 1mzh h ALA 272 N 1.59 0.79 -4.45 3.77 0.00 -0.81 -3.47 119.26 116.67 1mzh h ALA 272 Ca 0.07 -0.19 -0.40 0.00 0.00 0.00 0.00 54.91 54.39 1mzh h ALA 272 Cb 0.35 -0.23 0.04 0.00 0.00 0.00 0.00 17.79 17.94 1mzh h ALA 272 CO 0.02 0.44 -0.59 1.63 0.00 0.00 0.00 179.25 180.75 1mzh n LYS 273 N -4.41 -4.43 -0.97 0.00 4.76 -1.16 -2.44 118.16 109.51 1mzh n LYS 273 Ca 0.03 0.87 0.00 0.00 -2.87 0.00 0.00 58.31 56.34 1mzh n LYS 273 Cb 0.20 -5.70 0.00 0.00 -1.84 0.00 0.00 35.03 27.69 1mzh n LYS 273 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mzh n GLY 274 N -1.43 0.57 0.98 0.72 0.00 -1.26 -4.90 105.19 99.86 1mzh n GLY 274 Ca -0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 1mzh n GLY 274 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1mzh n ARG 275 N -2.22 2.28 -3.60 1.61 1.85 -1.02 -4.91 116.66 110.64 1mzh n ARG 275 Ca 0.00 -1.93 -0.13 0.00 -1.00 0.00 0.00 57.85 54.79 1mzh n ARG 275 Cb 0.05 -1.47 -0.07 0.00 -1.05 0.00 0.00 32.46 29.92 1mzh n ARG 275 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1mzh s ILE 276 N -1.56 0.00 0.48 8.89 2.07 -1.26 -4.94 121.20 124.88 1mzh s ILE 276 Ca 0.37 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.52 1mzh s ILE 276 Cb 0.21 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.75 1mzh s ILE 276 CO 0.30 0.00 0.83 -0.54 -1.91 0.00 0.00 174.94 173.62 1mzh s LYS 277 N -0.22 3.65 -0.11 3.50 1.02 -0.71 -4.91 119.74 121.95 1mzh s LYS 277 Ca -0.02 0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.41 1mzh s LYS 277 Cb -0.03 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1mzh s LYS 277 CO 0.01 -0.22 -0.17 0.08 -0.92 0.00 0.00 175.35 174.14 1mzh s VAL 278 N -2.69 2.68 -0.27 3.17 1.01 -1.26 -1.38 120.40 121.66 1mzh s VAL 278 Ca 0.50 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 1mzh s VAL 278 Cb -0.10 -2.08 0.04 0.00 0.00 0.00 0.00 36.38 34.24 1mzh s VAL 278 CO 0.41 0.54 -0.05 -0.75 0.00 0.00 0.00 175.10 175.25 1mzh s LYS 279 N 0.24 2.55 -0.17 2.72 2.20 -0.10 0.57 119.74 127.75 1mzh s LYS 279 Ca -0.12 -1.17 -0.21 0.00 -0.36 0.00 0.00 55.97 54.12 1mzh s LYS 279 Cb -0.16 -3.03 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 1mzh s LYS 279 CO 0.06 -0.52 0.63 0.00 -0.36 0.00 0.00 175.35 175.16 1mzh s ALA 280 N 1.25 3.51 -0.03 3.13 0.00 -0.48 -1.75 121.76 127.38 1mzh s ALA 280 Ca -0.04 -0.20 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 1mzh s ALA 280 Cb -0.18 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.03 1mzh s ALA 280 CO -0.04 -0.44 0.42 0.45 0.00 0.00 0.00 175.76 176.16 1mzh s SER 281 N 1.08 -0.34 0.00 0.00 0.15 -1.26 -0.38 113.70 112.95 1mzh s SER 281 Ca 0.30 0.31 0.00 0.00 0.70 0.00 0.00 55.95 57.26 1mzh s SER 281 Cb -0.16 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 1mzh s SER 281 CO 0.11 -0.47 0.00 0.61 1.20 0.00 0.00 173.24 174.69 1mzh n GLY 282 N 1.28 1.27 1.43 9.45 0.00 -1.26 -3.17 105.19 114.19 1mzh n GLY 282 Ca -0.20 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1mzh n GLY 282 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mzh n GLY 283 N 0.94 0.76 3.45 -0.02 0.00 -1.26 -0.83 105.19 108.23 1mzh n GLY 283 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1mzh n GLY 283 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1mzh s ILE 284 N -2.70 4.47 -0.44 -0.61 1.01 -1.26 -4.85 121.20 116.82 1mzh s ILE 284 Ca 0.00 -0.34 0.04 0.00 0.00 0.00 0.00 60.65 60.35 1mzh s ILE 284 Cb 0.00 -4.59 0.03 0.00 0.01 0.00 0.00 42.46 37.91 1mzh s ILE 284 CO 0.00 -1.27 0.63 0.54 0.00 0.00 0.00 174.94 174.83 1mzh n ARG 285 N 7.30 -0.40 -4.05 2.79 1.74 -1.26 -4.57 116.66 118.20 1mzh n ARG 285 Ca -0.04 -0.74 -0.10 0.00 -0.77 0.00 0.00 57.85 56.20 1mzh n ARG 285 Cb 0.45 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 30.74 1mzh n ARG 285 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1mzh s ASP 286 N -0.32 0.11 0.11 0.55 1.47 -1.26 -4.84 116.67 112.49 1mzh s ASP 286 Ca 0.04 -1.05 -0.21 0.00 1.18 0.00 0.00 52.55 52.51 1mzh s ASP 286 Cb 0.03 0.41 -0.10 0.00 -0.34 0.00 0.00 42.92 42.92 1mzh s ASP 286 CO 0.04 -0.88 1.76 0.25 0.68 0.00 0.00 175.17 177.03 1mzh h LEU 287 N 2.60 0.14 -1.02 2.11 5.85 -1.92 -1.52 115.31 121.53 1mzh h LEU 287 Ca -0.33 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1mzh h LEU 287 Cb 1.23 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1mzh h LEU 287 CO 0.50 0.10 0.65 1.05 -0.34 0.00 0.00 178.44 180.40 1mzh h GLU 288 N 0.16 1.12 -0.23 1.25 9.09 -1.98 0.12 114.58 124.11 1mzh h GLU 288 Ca 0.04 -0.07 -0.10 0.00 0.05 0.00 0.00 59.36 59.28 1mzh h GLU 288 Cb -0.02 -0.25 -0.00 0.00 -1.65 0.00 0.00 28.75 26.83 1mzh h GLU 288 CO -0.01 0.74 -0.26 1.15 0.05 0.00 0.00 179.01 180.68 1mzh h THR 289 N 1.16 1.32 -0.61 -1.06 2.02 -1.94 -1.52 112.91 112.29 1mzh h THR 289 Ca 0.43 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 66.20 1mzh h THR 289 Cb 0.19 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 1mzh h THR 289 CO -0.18 0.45 0.38 0.00 0.37 0.00 0.00 175.52 176.54 1mzh h ALA 290 N 0.66 0.78 -0.49 6.16 0.00 -0.70 -1.18 119.26 124.49 1mzh h ALA 290 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1mzh h ALA 290 Cb 0.82 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1mzh h ALA 290 CO 0.06 0.14 0.20 0.82 0.00 0.00 0.00 179.25 180.47 1mzh h ILE 291 N 0.76 1.21 -0.73 0.00 1.08 -0.68 -2.08 117.51 117.07 1mzh h ILE 291 Ca 0.24 -0.65 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 1mzh h ILE 291 Cb -0.01 0.72 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 1mzh h ILE 291 CO -0.09 0.25 0.37 0.77 -0.69 0.00 0.00 178.15 178.76 1mzh h SER 292 N 0.66 0.94 -0.62 1.72 4.64 -0.91 -0.77 113.55 119.20 1mzh h SER 292 Ca 0.17 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.32 1mzh h SER 292 Cb 0.19 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.01 1mzh h SER 292 CO -0.01 0.79 0.23 0.24 -0.87 0.00 0.00 176.83 177.21 1mzh h MET 293 N 1.01 0.98 -0.30 4.77 2.86 -1.04 -0.35 114.93 122.85 1mzh h MET 293 Ca 0.25 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1mzh h MET 293 Cb 0.09 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 1mzh h MET 293 CO -0.04 0.82 -0.08 0.82 1.06 0.00 0.00 176.91 179.49 1mzh h ILE 294 N 0.95 1.28 0.00 -1.22 2.04 -0.91 -1.65 117.51 118.00 1mzh h ILE 294 Ca 0.22 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.93 1mzh h ILE 294 Cb 0.23 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1mzh h ILE 294 CO -0.01 0.36 -0.10 -0.33 0.00 0.00 0.00 178.15 178.07 1mzh h GLU 295 N 0.36 0.00 -0.00 2.37 5.08 -0.72 -1.46 114.58 120.21 1mzh h GLU 295 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1mzh h GLU 295 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1mzh h GLU 295 CO 0.03 0.10 -0.08 0.00 -1.00 0.00 0.00 179.01 178.06 1mzh n ALA 296 N -2.37 2.68 0.00 3.43 0.00 -0.18 -4.91 120.51 119.17 1mzh n ALA 296 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1mzh n ALA 296 Cb 0.19 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1mzh n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mzh n GLY 297 N 1.29 1.35 3.69 0.00 0.00 -0.55 -3.77 105.19 107.21 1mzh n GLY 297 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1mzh n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mzh n ALA 298 N 0.00 2.21 0.23 4.61 0.00 -0.65 -4.67 120.51 122.23 1mzh n ALA 298 Ca 0.00 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.90 1mzh n ALA 298 Cb 0.00 -2.55 0.04 0.00 0.00 0.00 0.00 19.45 16.95 1mzh n ALA 298 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1mzh h ASP 299 N 7.85 0.00 -5.01 0.00 3.32 -0.21 -3.41 116.42 118.96 1mzh h ASP 299 Ca -0.45 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.43 1mzh h ASP 299 Cb 1.22 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.58 1mzh h ASP 299 CO 0.94 0.03 -0.23 -0.60 -1.72 0.00 0.00 179.24 177.66 1mzh s ARG 300 N -3.31 0.74 -0.11 3.56 6.06 -0.94 -4.87 118.95 120.08 1mzh s ARG 300 Ca 0.01 -0.26 0.03 0.00 -2.50 0.00 0.00 55.73 53.01 1mzh s ARG 300 Cb 0.10 0.33 0.01 0.00 0.06 0.00 0.00 34.95 35.45 1mzh s ARG 300 CO 0.77 -0.22 -0.19 0.42 -2.50 0.00 0.00 175.30 173.58 1mzh s ILE 301 N -1.69 1.78 -0.16 4.11 -1.09 0.12 -1.38 121.20 122.89 1mzh s ILE 301 Ca -0.11 -0.82 -0.09 0.00 -2.23 0.00 0.00 60.65 57.40 1mzh s ILE 301 Cb -0.04 -1.58 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 1mzh s ILE 301 CO 0.02 0.50 0.15 -0.83 -1.23 0.00 0.00 174.94 173.55 1mzh s GLY 302 N 0.76 2.11 -0.07 6.18 0.00 0.49 -0.69 107.32 116.10 1mzh s GLY 302 Ca -0.10 -0.64 -0.30 0.00 0.00 0.00 0.00 44.72 43.68 1mzh s GLY 302 CO 0.01 -0.07 0.92 -1.08 0.00 0.00 0.00 173.10 172.88 1mzh s THR 303 N -0.26 0.00 -2.19 0.90 -1.32 -1.03 -4.05 115.64 107.69 1mzh s THR 303 Ca 0.12 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.80 1mzh s THR 303 Cb -0.12 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.22 1mzh s THR 303 CO 0.01 0.00 1.30 -1.54 -2.21 0.00 0.00 174.62 172.18 1mzh n SER 304 N 0.25 3.16 -1.02 8.08 3.41 -1.26 0.22 113.62 126.46 1mzh n SER 304 Ca -0.10 -1.92 -0.01 0.00 -0.26 0.00 0.00 58.87 56.57 1mzh n SER 304 Cb 0.60 -0.19 0.20 0.00 -0.26 0.00 0.00 64.21 64.56 1mzh n SER 304 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1mzh n SER 305 N 1.26 2.43 -0.21 4.04 7.64 -1.26 -4.77 113.62 122.75 1mzh n SER 305 Ca 0.16 -3.73 0.05 0.00 1.01 0.00 0.00 58.87 56.36 1mzh n SER 305 Cb 0.54 -0.61 0.31 0.00 -1.01 0.00 0.00 64.21 63.45 1mzh n SER 305 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1mzh h GLY 306 N 1.02 1.04 0.76 0.23 0.00 -1.94 -0.97 103.07 103.21 1mzh h GLY 306 Ca 0.17 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1mzh h GLY 306 CO 0.30 0.27 -0.02 -2.22 0.00 0.00 0.00 176.54 174.87 1mzh h ILE 307 N 0.85 1.12 -0.72 2.60 2.04 -1.95 0.81 117.51 122.26 1mzh h ILE 307 Ca 0.32 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 1mzh h ILE 307 Cb 0.18 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1mzh h ILE 307 CO -0.10 0.14 0.36 0.28 0.00 0.00 0.00 178.15 178.83 1mzh h SER 308 N -0.30 0.92 -0.36 1.72 0.02 -1.88 -0.38 113.55 113.29 1mzh h SER 308 Ca -0.01 -0.12 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1mzh h SER 308 Cb 0.28 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1mzh h SER 308 CO 0.01 0.78 -0.01 0.40 -1.14 0.00 0.00 176.83 176.87 1mzh h ILE 309 N 0.99 1.26 -0.66 3.27 2.04 -1.14 -0.94 117.51 122.33 1mzh h ILE 309 Ca 0.25 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.09 1mzh h ILE 309 Cb 0.08 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1mzh h ILE 309 CO -0.04 0.33 0.37 0.00 0.00 0.00 0.00 178.15 178.82 1mzh h ALA 310 N 0.86 1.42 -0.19 1.87 0.00 -0.51 -1.14 119.26 121.58 1mzh h ALA 310 Ca 0.10 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1mzh h ALA 310 Cb 0.48 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1mzh h ALA 310 CO 0.02 0.49 -0.72 0.93 0.00 0.00 0.00 179.25 179.96 1mzh h GLU 311 N 0.91 0.82 -0.69 0.00 5.08 -0.90 -1.85 114.58 117.95 1mzh h GLU 311 Ca 0.24 -0.63 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 1mzh h GLU 311 Cb -0.00 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1mzh h GLU 311 CO -0.04 1.24 0.33 1.49 -1.00 0.00 0.00 179.01 181.03 1mzh h GLU 312 N 0.58 0.98 -0.39 2.33 4.57 -0.71 0.12 114.58 122.06 1mzh h GLU 312 Ca -0.04 -0.13 -0.05 0.00 -1.18 0.00 0.00 59.36 57.96 1mzh h GLU 312 Cb 1.35 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1mzh h GLU 312 CO 0.15 0.76 0.03 0.35 -1.18 0.00 0.00 179.01 179.12 1mzh h PHE 313 N 0.98 0.73 -0.28 0.92 3.04 -1.15 -1.58 116.94 119.59 1mzh h PHE 313 Ca 0.24 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1mzh h PHE 313 Cb 0.10 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1mzh h PHE 313 CO 0.01 0.73 0.18 1.25 -2.02 0.00 0.00 178.31 178.47 1mzh h LEU 314 N 0.51 0.33 -0.08 0.59 5.85 -0.55 -0.51 115.31 121.45 1mzh h LEU 314 Ca 0.12 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1mzh h LEU 314 Cb 0.42 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1mzh h LEU 314 CO 0.01 0.25 -0.11 0.50 -0.34 0.00 0.00 178.44 178.75 1mzh h LYS 315 N 0.38 -0.15 -0.84 1.25 3.64 -0.60 -0.38 116.57 119.88 1mzh h LYS 315 Ca 0.10 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1mzh h LYS 315 Cb -0.03 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1mzh h LYS 315 CO -0.02 -0.10 0.38 0.00 -2.27 0.00 0.00 179.45 177.44 1mzh h ARG 316 N -0.15 1.22 -0.26 1.90 3.08 -1.14 -1.23 114.38 117.80 1mzh h ARG 316 Ca 0.07 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1mzh h ARG 316 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1mzh h ARG 316 CO -0.17 0.95 -0.26 1.25 -1.07 0.00 0.00 179.97 180.67 1mzh h HIS 317 N 1.20 0.57 0.03 3.04 2.76 -0.71 0.15 115.15 122.20 1mzh h HIS 317 Ca 0.29 -0.12 -0.21 0.00 -2.20 0.00 0.00 60.37 58.12 1mzh h HIS 317 Cb 0.15 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1mzh h HIS 317 CO 0.02 0.72 -0.96 -0.07 -1.30 0.00 0.00 177.93 176.34 1mzh h LEU 318 N 0.45 0.22 0.02 0.26 3.38 -0.75 -3.40 115.31 115.49 1mzh h LEU 318 Ca 0.06 -0.20 -0.39 0.00 0.09 0.00 0.00 57.88 57.44 1mzh h LEU 318 Cb 0.69 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1mzh h LEU 318 CO 0.05 1.06 -2.31 -0.38 0.09 0.00 0.00 178.44 176.95 1mzh n ILE 319 N -3.57 1.55 -3.42 1.22 5.41 -0.49 -5.00 119.36 115.06 1mzh n ILE 319 Ca -0.04 -0.48 -0.34 0.00 1.00 0.00 0.00 62.75 62.89 1mzh n ILE 319 Cb 0.87 -1.66 -0.06 0.00 -0.71 0.00 0.00 39.64 38.09 1mzh n ILE 319 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1mzh s LEU 320 N -7.01 4.31 0.43 1.39 1.43 0.52 -5.07 118.68 114.68 1mzh s LEU 320 Ca -0.34 0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1mzh s LEU 320 Cb 0.10 -3.29 -0.08 0.00 0.03 0.00 0.00 46.19 42.95 1mzh s LEU 320 CO 0.60 0.08 1.07 -1.61 0.23 0.00 0.00 176.35 176.72 1mzh s GLU 321 N -2.13 4.00 0.00 1.70 2.02 -1.26 -4.71 118.70 118.33 1mzh s GLU 321 Ca 0.39 1.55 0.00 0.00 0.02 0.00 0.00 54.97 56.92 1mzh s GLU 321 Cb -0.14 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1mzh s GLU 321 CO 0.19 -0.29 0.00 1.58 0.02 0.00 0.00 175.26 176.76 1mzh n HIS 322 N -0.33 0.00 0.00 1.61 -0.00 -1.26 -5.12 115.22 110.12 1mzh n HIS 322 Ca 0.06 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.24 1mzh n HIS 322 Cb 0.50 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 1mzh n HIS 322 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1mzh n HIS 323 N 0.00 0.00 -1.22 1.57 -0.00 -1.26 -5.01 115.22 109.30 1mzh n HIS 323 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1mzh n HIS 323 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1mzh n HIS 323 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1mzh n HIS 324 N -0.08 0.00 -0.41 1.57 8.25 -1.26 -5.29 115.22 118.00 1mzh n HIS 324 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1mzh n HIS 324 Cb 0.00 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1mzh n HIS 324 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70