#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbg s GLN 102 N 0.00 2.52 -0.27 -0.52 0.74 -1.26 -5.09 119.66 115.78 1zbg s GLN 102 Ca 0.00 -1.28 -0.10 0.00 0.05 0.00 0.00 55.36 54.03 1zbg s GLN 102 Cb 0.00 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.63 1zbg s GLN 102 CO 0.00 -0.72 0.14 0.42 -0.55 0.00 0.00 175.29 174.59 1zbg s ILE 103 N 1.35 4.93 0.70 -2.34 1.01 -1.26 -5.08 121.20 120.51 1zbg s ILE 103 Ca -0.01 0.04 -0.06 0.00 0.00 0.00 0.00 60.65 60.62 1zbg s ILE 103 Cb -0.20 -3.33 0.06 0.00 0.01 0.00 0.00 42.46 39.00 1zbg s ILE 103 CO 0.01 0.29 1.01 0.42 0.00 0.00 0.00 174.94 176.67 1zbg s THR 104 N 1.68 2.28 -0.14 2.92 -4.23 -1.26 -5.02 115.64 111.87 1zbg s THR 104 Ca 0.07 -0.29 0.18 0.00 -1.18 0.00 0.00 61.69 60.47 1zbg s THR 104 Cb -0.16 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 71.00 1zbg s THR 104 CO 0.08 0.00 1.18 0.18 -0.54 0.00 0.00 174.62 175.52 1zbg n LEU 105 N -2.91 2.56 0.26 4.79 4.77 -1.26 -4.58 117.00 120.63 1zbg n LEU 105 Ca 0.08 -3.02 0.09 0.00 -0.03 0.00 0.00 56.01 53.13 1zbg n LEU 105 Cb 0.60 -0.42 0.66 0.00 -2.33 0.00 0.00 43.42 41.93 1zbg n LEU 105 CO 0.52 0.69 1.04 -0.50 -1.33 0.00 0.00 177.39 177.81 1zbg h TRP 106 N 0.28 0.00 -2.51 -1.77 4.06 -2.05 -3.43 115.95 110.53 1zbg h TRP 106 Ca 0.00 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.43 1zbg h TRP 106 Cb 1.04 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.06 1zbg h TRP 106 CO 0.08 0.05 -0.59 1.14 -3.56 0.00 0.00 178.44 175.55 1zbg s GLN 107 N -4.85 1.76 0.17 0.49 -2.07 -1.26 -5.10 119.66 108.80 1zbg s GLN 107 Ca -0.05 -2.00 -0.32 0.00 -1.82 0.00 0.00 55.36 51.18 1zbg s GLN 107 Cb 0.16 -0.99 -0.11 0.00 -1.09 0.00 0.00 33.01 30.98 1zbg s GLN 107 CO 0.65 -0.21 1.64 1.03 -1.32 0.00 0.00 175.29 177.09 1zbg s ARG 108 N -3.84 4.18 -1.16 9.60 0.52 -1.26 -4.87 118.95 122.11 1zbg s ARG 108 Ca 0.33 2.46 -0.22 0.00 -0.52 0.00 0.00 55.73 57.79 1zbg s ARG 108 Cb 0.08 -3.17 -0.02 0.00 0.52 0.00 0.00 34.95 32.37 1zbg s ARG 108 CO 0.15 -0.68 1.82 -1.25 0.02 0.00 0.00 175.30 175.36 1zbg s PRO 109 N 1.30 3.08 0.03 3.54 0.04 -1.26 -4.96 135.00 136.77 1zbg s PRO 109 Ca 0.73 -1.28 -0.15 0.00 0.04 0.00 0.00 61.00 60.33 1zbg s PRO 109 Cb -0.46 -5.32 -0.06 0.00 0.04 0.00 0.00 34.50 28.70 1zbg s PRO 109 CO 0.32 -3.17 0.44 -0.51 0.04 0.00 0.00 177.00 174.12 1zbg s LEU 110 N 8.12 4.47 0.02 -3.56 1.43 -1.26 -1.62 118.68 126.29 1zbg s LEU 110 Ca 0.62 1.01 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 1zbg s LEU 110 Cb -0.00 -2.70 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 1zbg s LEU 110 CO 0.07 0.29 -0.08 -0.69 0.23 0.00 0.00 176.35 176.17 1zbg s VAL 111 N -1.13 0.60 -0.01 -1.59 1.01 -0.04 -4.94 120.40 114.31 1zbg s VAL 111 Ca 0.26 -0.75 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1zbg s VAL 111 Cb -0.17 -0.59 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1zbg s VAL 111 CO 0.15 -0.13 0.81 -0.89 0.00 0.00 0.00 175.10 175.04 1zbg s THR 112 N -0.83 4.87 0.29 3.92 2.01 -1.26 -0.00 115.64 124.65 1zbg s THR 112 Ca -0.03 1.70 0.11 0.00 0.31 0.00 0.00 61.69 63.78 1zbg s THR 112 Cb -0.07 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 1zbg s THR 112 CO 0.00 0.26 -0.15 0.27 -0.69 0.00 0.00 174.62 174.32 1zbg s ILE 113 N 0.55 2.53 -0.19 1.82 -4.36 0.20 -4.80 121.20 116.95 1zbg s ILE 113 Ca 0.42 -2.31 0.01 0.00 -0.26 0.00 0.00 60.65 58.52 1zbg s ILE 113 Cb -0.20 -2.44 0.03 0.00 1.25 0.00 0.00 42.46 41.10 1zbg s ILE 113 CO 0.23 -0.35 -0.17 -0.75 0.24 0.00 0.00 174.94 174.14 1zbg s LYS 114 N -3.55 2.71 -0.10 0.37 2.20 -0.58 -0.62 119.74 120.17 1zbg s LYS 114 Ca 0.31 -0.89 -0.08 0.00 -0.36 0.00 0.00 55.97 54.95 1zbg s LYS 114 Cb -0.03 -2.56 0.03 0.00 -1.51 0.00 0.00 37.83 33.75 1zbg s LYS 114 CO 0.16 -0.29 0.25 -1.50 -0.36 0.00 0.00 175.35 173.61 1zbg s ILE 115 N 1.29 -0.01 -1.76 5.43 2.07 0.12 -1.18 121.20 127.17 1zbg s ILE 115 Ca 0.02 0.02 -0.20 0.00 -1.41 0.00 0.00 60.65 59.08 1zbg s ILE 115 Cb -0.14 -0.36 0.18 0.00 0.13 0.00 0.00 42.46 42.26 1zbg s ILE 115 CO -0.11 0.01 0.72 0.61 -1.91 0.00 0.00 174.94 174.26 1zbg n GLY 116 N 3.14 -0.43 2.31 1.50 0.00 -1.26 -0.50 105.19 109.95 1zbg n GLY 116 Ca -0.15 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1zbg n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbg n GLY 117 N -1.31 1.50 3.54 -0.02 0.00 -1.26 -4.99 105.19 102.64 1zbg n GLY 117 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 1zbg n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zbg s GLN 118 N -0.23 1.95 -0.20 1.61 -0.21 0.34 -5.13 119.66 117.79 1zbg s GLN 118 Ca 0.00 -1.25 -0.12 0.00 0.02 0.00 0.00 55.36 54.01 1zbg s GLN 118 Cb 0.00 -2.13 -0.05 0.00 1.00 0.00 0.00 33.01 31.83 1zbg s GLN 118 CO 0.00 0.45 0.23 -0.51 -2.12 0.00 0.00 175.29 173.33 1zbg s LEU 119 N -2.61 4.18 0.08 2.90 1.02 -1.26 -0.70 118.68 122.28 1zbg s LEU 119 Ca 0.23 0.31 0.05 0.00 0.02 0.00 0.00 54.13 54.73 1zbg s LEU 119 Cb -0.09 -2.24 -0.03 0.00 0.02 0.00 0.00 46.19 43.85 1zbg s LEU 119 CO 0.13 0.08 -0.14 -0.54 0.02 0.00 0.00 176.35 175.90 1zbg s LYS 120 N 0.80 0.86 -0.09 1.70 1.02 0.21 -4.96 119.74 119.28 1zbg s LYS 120 Ca 0.12 -1.01 -0.13 0.00 0.02 0.00 0.00 55.97 54.97 1zbg s LYS 120 Cb -0.13 -0.85 -0.05 0.00 -0.52 0.00 0.00 37.83 36.28 1zbg s LYS 120 CO 0.03 0.18 0.33 -2.00 -0.92 0.00 0.00 175.35 172.98 1zbg s GLU 121 N -1.90 3.99 0.18 1.68 2.56 -1.26 0.63 118.70 124.57 1zbg s GLU 121 Ca -0.00 0.22 -0.06 0.00 0.00 0.00 0.00 54.97 55.13 1zbg s GLU 121 Cb -0.09 -3.31 -0.02 0.00 2.00 0.00 0.00 34.13 32.71 1zbg s GLU 121 CO 0.02 0.50 0.23 0.00 -0.56 0.00 0.00 175.26 175.45 1zbg s ALA 122 N -0.38 0.43 -0.26 6.30 0.00 1.00 -4.64 121.76 124.21 1zbg s ALA 122 Ca 0.20 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 1zbg s ALA 122 Cb -0.14 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1zbg s ALA 122 CO 0.08 -0.63 0.11 -1.17 0.00 0.00 0.00 175.76 174.16 1zbg s LEU 123 N -3.04 3.65 -0.37 0.00 0.20 -0.79 -0.86 118.68 117.48 1zbg s LEU 123 Ca 0.25 -0.15 -0.28 0.00 0.69 0.00 0.00 54.13 54.64 1zbg s LEU 123 Cb 0.04 -1.99 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 1zbg s LEU 123 CO 0.05 -0.04 1.76 -0.76 -0.29 0.00 0.00 176.35 177.07 1zbg s LEU 124 N 1.67 3.49 -0.30 -0.68 1.02 -0.64 -0.14 118.68 123.10 1zbg s LEU 124 Ca 0.07 1.16 0.03 0.00 0.02 0.00 0.00 54.13 55.40 1zbg s LEU 124 Cb -0.15 -3.41 0.08 0.00 0.02 0.00 0.00 46.19 42.72 1zbg s LEU 124 CO 0.06 -1.75 -0.00 -0.62 0.02 0.00 0.00 176.35 174.06 1zbg s ASP 125 N 6.07 4.44 0.12 2.29 -1.08 -0.09 -4.81 116.67 123.61 1zbg s ASP 125 Ca 0.77 -1.73 0.26 0.00 -0.52 0.00 0.00 52.55 51.32 1zbg s ASP 125 Cb -0.20 -1.44 0.97 0.00 -1.46 0.00 0.00 42.92 40.78 1zbg s ASP 125 CO 0.32 -0.31 1.80 0.35 0.52 0.00 0.00 175.17 177.85 1zbg n THR 126 N 4.44 0.45 1.63 1.71 -2.24 -1.26 -2.49 114.28 116.51 1zbg n THR 126 Ca -0.04 -0.08 0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1zbg n THR 126 Cb 0.42 -0.65 0.59 0.00 -2.10 0.00 0.00 70.33 68.59 1zbg n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbg n GLY 127 N 1.12 -0.33 3.53 3.38 0.00 -1.26 -4.83 105.19 106.79 1zbg n GLY 127 Ca 0.06 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1zbg n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbg s ALA 128 N -1.95 3.16 0.22 4.61 0.00 -1.04 -4.99 121.76 121.78 1zbg s ALA 128 Ca 0.37 -0.86 -0.05 0.00 0.00 0.00 0.00 51.96 51.43 1zbg s ALA 128 Cb 0.19 -1.77 0.21 0.00 0.00 0.00 0.00 23.12 21.75 1zbg s ALA 128 CO 0.30 0.07 1.68 -0.44 0.00 0.00 0.00 175.76 177.37 1zbg h ASP 129 N 6.99 0.84 -2.29 0.00 3.32 -1.88 -0.22 116.42 123.19 1zbg h ASP 129 Ca -0.35 -0.25 -0.57 0.00 0.02 0.00 0.00 57.03 55.88 1zbg h ASP 129 Cb 1.18 -0.23 -0.14 0.00 0.22 0.00 0.00 39.33 40.37 1zbg h ASP 129 CO 0.64 0.96 -0.66 -1.81 -1.72 0.00 0.00 179.24 176.66 1zbg s ASP 130 N -6.67 3.36 -0.19 6.45 1.01 -1.26 -2.66 116.67 116.70 1zbg s ASP 130 Ca -0.10 -1.24 -0.14 0.00 0.71 0.00 0.00 52.55 51.78 1zbg s ASP 130 Cb 0.14 -0.28 -0.04 0.00 1.01 0.00 0.00 42.92 43.74 1zbg s ASP 130 CO 0.83 -0.32 0.30 -0.89 0.21 0.00 0.00 175.17 175.30 1zbg s THR 131 N -2.80 5.28 -0.08 -1.27 2.01 -1.26 -3.46 115.64 114.04 1zbg s THR 131 Ca 0.32 0.53 0.01 0.00 0.31 0.00 0.00 61.69 62.86 1zbg s THR 131 Cb 0.05 -3.64 0.02 0.00 0.01 0.00 0.00 72.50 68.94 1zbg s THR 131 CO 0.15 0.33 -0.08 0.54 -0.69 0.00 0.00 174.62 174.88 1zbg s VAL 132 N 0.89 0.92 0.07 3.82 0.11 -0.50 -1.18 120.40 124.53 1zbg s VAL 132 Ca 0.16 -0.28 0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1zbg s VAL 132 Cb -0.14 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 1zbg s VAL 132 CO 0.05 0.33 -0.13 -0.76 -3.33 0.00 0.00 175.10 171.26 1zbg s LEU 133 N 1.29 2.87 0.78 2.54 1.43 0.41 0.13 118.68 128.13 1zbg s LEU 133 Ca -0.03 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 1zbg s LEU 133 Cb -0.14 -1.68 0.01 0.00 0.03 0.00 0.00 46.19 44.41 1zbg s LEU 133 CO -0.03 0.22 0.75 -0.62 0.23 0.00 0.00 176.35 176.90 1zbg n GLU 134 N 1.13 0.22 -1.60 1.70 1.02 -1.26 -2.06 120.64 119.80 1zbg n GLU 134 Ca -0.15 0.13 -0.49 0.00 -0.02 0.00 0.00 57.16 56.63 1zbg n GLU 134 Cb 0.52 -2.05 -0.04 0.00 -0.02 0.00 0.00 31.44 29.85 1zbg n GLU 134 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zbg n GLU 135 N -1.70 1.36 -3.49 3.49 4.07 -1.24 -4.67 120.64 118.46 1zbg n GLU 135 Ca 0.11 0.49 -0.10 0.00 -0.06 0.00 0.00 57.16 57.60 1zbg n GLU 135 Cb 0.50 -2.06 -0.02 0.00 -0.06 0.00 0.00 31.44 29.81 1zbg n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zbg s MET 136 N -0.13 0.90 -0.06 5.31 0.23 -1.26 -5.05 119.30 119.24 1zbg s MET 136 Ca 0.75 -0.27 -0.16 0.00 -1.03 0.00 0.00 55.69 54.98 1zbg s MET 136 Cb -0.83 0.42 -0.05 0.00 -1.53 0.00 0.00 34.83 32.84 1zbg s MET 136 CO 0.50 -0.38 0.42 -1.54 -2.03 0.00 0.00 175.02 171.99 1zbg s SER 137 N -2.37 6.73 0.02 -1.18 1.04 -1.26 -5.04 113.70 111.63 1zbg s SER 137 Ca 0.03 0.87 0.02 0.00 0.48 0.00 0.00 55.95 57.34 1zbg s SER 137 Cb -0.01 -2.26 -0.01 0.00 0.10 0.00 0.00 66.02 63.84 1zbg s SER 137 CO -0.08 0.19 -0.06 -0.22 0.98 0.00 0.00 173.24 174.05 1zbg s LEU 138 N -0.32 2.13 0.55 2.42 2.96 -1.26 -4.94 118.68 120.22 1zbg s LEU 138 Ca 0.24 -0.31 -0.17 0.00 -0.22 0.00 0.00 54.13 53.66 1zbg s LEU 138 Cb -0.16 -0.16 -0.06 0.00 0.50 0.00 0.00 46.19 46.31 1zbg s LEU 138 CO 0.11 -0.09 1.05 -2.16 -1.32 0.00 0.00 176.35 173.94 1zbg s PRO 139 N -0.83 3.52 0.00 0.98 0.04 -1.26 -4.99 135.00 132.45 1zbg s PRO 139 Ca -0.05 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1zbg s PRO 139 Cb -0.06 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1zbg s PRO 139 CO -0.00 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.80 1zbg n GLY 140 N -0.75 -2.88 3.77 0.56 0.00 -1.26 -4.97 105.19 99.66 1zbg n GLY 140 Ca 0.09 -2.15 -0.38 0.00 0.00 0.00 0.00 46.02 43.58 1zbg n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zbg s ARG 141 N -0.75 4.39 0.02 1.61 0.52 -1.26 -5.08 118.95 118.40 1zbg s ARG 141 Ca 0.00 1.57 0.02 0.00 -0.52 0.00 0.00 55.73 56.80 1zbg s ARG 141 Cb 0.00 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 1zbg s ARG 141 CO 0.00 0.04 -0.07 1.67 0.02 0.00 0.00 175.30 176.97 1zbg s TRP 142 N -1.49 0.59 0.28 -0.53 1.48 -1.26 -4.39 118.94 113.62 1zbg s TRP 142 Ca 0.52 -0.33 0.11 0.00 -1.06 0.00 0.00 56.10 55.35 1zbg s TRP 142 Cb -0.25 -0.36 -0.05 0.00 -1.16 0.00 0.00 33.47 31.65 1zbg s TRP 142 CO 0.31 -0.05 -0.13 -1.59 -4.06 0.00 0.00 176.95 171.43 1zbg s LYS 143 N -0.97 1.87 0.61 3.25 -2.85 -0.86 -4.92 119.74 115.86 1zbg s LYS 143 Ca -0.05 -1.69 -0.14 0.00 -1.00 0.00 0.00 55.97 53.09 1zbg s LYS 143 Cb -0.07 -1.88 -0.03 0.00 -2.06 0.00 0.00 37.83 33.79 1zbg s LYS 143 CO 0.00 0.32 1.04 -2.14 0.10 0.00 0.00 175.35 174.67 1zbg s PRO 144 N -3.57 3.37 -0.11 1.78 0.02 -1.26 0.01 135.00 135.23 1zbg s PRO 144 Ca 0.31 1.05 -0.25 0.00 0.02 0.00 0.00 61.00 62.14 1zbg s PRO 144 Cb -0.05 -2.05 0.06 0.00 0.02 0.00 0.00 34.50 32.49 1zbg s PRO 144 CO 0.17 -0.76 0.59 0.21 -0.33 0.00 0.00 177.00 176.88 1zbg s LYS 145 N -4.42 0.86 -0.18 5.54 2.20 -0.33 -4.76 119.74 118.65 1zbg s LYS 145 Ca 0.60 0.41 -0.07 0.00 -0.36 0.00 0.00 55.97 56.56 1zbg s LYS 145 Cb -0.14 0.41 -0.04 0.00 -1.51 0.00 0.00 37.83 36.55 1zbg s LYS 145 CO 0.42 -0.21 0.04 1.41 -0.36 0.00 0.00 175.35 176.65 1zbg s MET 146 N -0.63 3.89 0.18 4.03 -2.45 -1.26 -0.24 119.30 122.81 1zbg s MET 146 Ca -0.07 -0.39 0.07 0.00 -1.25 0.00 0.00 55.69 54.04 1zbg s MET 146 Cb -0.03 -3.17 -0.04 0.00 1.25 0.00 0.00 34.83 32.84 1zbg s MET 146 CO 0.06 0.22 -0.14 0.96 1.05 0.00 0.00 175.02 177.17 1zbg s ILE 147 N 0.49 1.55 0.27 10.11 -4.36 -0.24 -4.98 121.20 124.05 1zbg s ILE 147 Ca 0.02 -2.09 0.07 0.00 -0.26 0.00 0.00 60.65 58.39 1zbg s ILE 147 Cb -0.13 -1.91 -0.06 0.00 1.25 0.00 0.00 42.46 41.61 1zbg s ILE 147 CO 0.01 -0.59 -0.08 -0.83 0.24 0.00 0.00 174.94 173.69 1zbg s GLY 148 N -3.12 1.79 0.00 6.27 0.00 -1.26 -0.09 107.32 110.90 1zbg s GLY 148 Ca 0.19 -1.87 0.00 0.00 0.00 0.00 0.00 44.72 43.04 1zbg s GLY 148 CO 0.05 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 171.91 1zbg n GLY 149 N -0.56 1.99 3.66 0.20 0.00 -0.58 -5.00 105.19 104.90 1zbg n GLY 149 Ca -0.06 -0.80 -0.45 0.00 0.00 0.00 0.00 46.02 44.71 1zbg n GLY 149 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zbg n ILE 150 N 0.00 0.93 -0.08 -0.61 2.08 -1.26 -1.66 119.36 118.77 1zbg n ILE 150 Ca 0.00 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 63.08 1zbg n ILE 150 Cb 0.00 -1.42 0.00 0.00 -0.75 0.00 0.00 39.64 37.47 1zbg n ILE 150 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zbg n GLY 151 N 2.16 1.10 0.00 7.39 0.00 -1.26 -4.94 105.19 109.63 1zbg n GLY 151 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zbg n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zbg n GLY 152 N -2.00 0.22 3.60 -0.02 0.00 -0.66 -5.06 105.19 101.28 1zbg n GLY 152 Ca 0.00 -1.92 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 1zbg n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zbg s PHE 153 N 0.00 2.82 0.11 1.61 0.40 -1.26 -1.53 117.98 120.13 1zbg s PHE 153 Ca 0.00 -0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 1zbg s PHE 153 Cb 0.00 -1.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1zbg s PHE 153 CO 0.00 0.42 -0.08 0.96 0.70 0.00 0.00 175.22 177.22 1zbg s ILE 154 N -1.19 0.87 -0.17 0.64 -4.36 0.87 -4.99 121.20 112.87 1zbg s ILE 154 Ca 0.21 -1.85 -0.06 0.00 -0.26 0.00 0.00 60.65 58.69 1zbg s ILE 154 Cb -0.11 -1.59 -0.04 0.00 1.25 0.00 0.00 42.46 41.98 1zbg s ILE 154 CO 0.13 -0.73 0.04 -0.54 0.24 0.00 0.00 174.94 174.08 1zbg s LYS 155 N -3.42 3.83 0.07 0.37 1.02 -1.26 -1.07 119.74 119.28 1zbg s LYS 155 Ca 0.10 -0.38 0.03 0.00 0.02 0.00 0.00 55.97 55.74 1zbg s LYS 155 Cb 0.02 -3.12 -0.03 0.00 -0.52 0.00 0.00 37.83 34.17 1zbg s LYS 155 CO -0.02 0.31 -0.08 0.14 -0.92 0.00 0.00 175.35 174.78 1zbg s VAL 156 N 0.23 0.71 -0.14 3.17 -7.23 0.67 -4.48 120.40 113.33 1zbg s VAL 156 Ca 0.03 -1.49 -0.23 0.00 -1.81 0.00 0.00 61.98 58.47 1zbg s VAL 156 Cb -0.13 -1.15 -0.03 0.00 0.56 0.00 0.00 36.38 35.64 1zbg s VAL 156 CO 0.01 -0.57 0.71 -0.13 -0.31 0.00 0.00 175.10 174.80 1zbg s ARG 157 N -2.59 4.32 -0.32 4.82 0.52 0.90 -1.18 118.95 125.42 1zbg s ARG 157 Ca 0.01 0.82 -0.16 0.00 -0.52 0.00 0.00 55.73 55.88 1zbg s ARG 157 Cb -0.03 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 1zbg s ARG 157 CO -0.01 -0.14 0.42 -1.14 0.02 0.00 0.00 175.30 174.45 1zbg s GLN 158 N 1.51 3.76 -0.17 3.54 0.74 0.10 -0.82 119.66 128.32 1zbg s GLN 158 Ca 0.34 -0.15 -0.02 0.00 0.05 0.00 0.00 55.36 55.58 1zbg s GLN 158 Cb -0.17 -3.75 -0.01 0.00 1.10 0.00 0.00 33.01 30.18 1zbg s GLN 158 CO 0.14 -0.47 -0.08 0.71 -0.55 0.00 0.00 175.29 175.04 1zbg s TYR 159 N 2.16 2.90 0.34 1.67 1.51 -0.46 -2.04 117.35 123.43 1zbg s TYR 159 Ca 0.15 -0.72 0.03 0.00 -1.01 0.00 0.00 57.07 55.52 1zbg s TYR 159 Cb -0.16 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.71 1zbg s TYR 159 CO 0.11 -0.32 0.51 -0.51 -1.11 0.00 0.00 175.55 174.24 1zbg s ASP 160 N 0.78 6.15 -1.35 2.29 -0.00 -1.26 -1.30 116.67 121.99 1zbg s ASP 160 Ca -0.03 0.20 -0.10 0.00 -0.00 0.00 0.00 52.55 52.62 1zbg s ASP 160 Cb -0.15 -1.74 0.01 0.00 -0.00 0.00 0.00 42.92 41.04 1zbg s ASP 160 CO 0.01 -0.34 0.46 0.00 -0.00 0.00 0.00 175.17 175.30 1zbg n GLN 161 N -1.72 -1.88 -3.66 8.23 6.02 -1.22 -4.89 117.38 118.26 1zbg n GLN 161 Ca -0.04 0.30 -0.37 0.00 -0.01 0.00 0.00 57.00 56.88 1zbg n GLN 161 Cb 0.57 -3.91 -0.06 0.00 1.02 0.00 0.00 30.24 27.85 1zbg n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1zbg s ILE 162 N -3.87 5.30 -0.15 5.09 -1.09 0.04 -4.85 121.20 121.66 1zbg s ILE 162 Ca 0.18 0.50 -0.18 0.00 -2.23 0.00 0.00 60.65 58.92 1zbg s ILE 162 Cb -0.08 -3.57 -0.04 0.00 -1.58 0.00 0.00 42.46 37.19 1zbg s ILE 162 CO 0.92 0.53 0.50 -0.22 -1.23 0.00 0.00 174.94 175.44 1zbg s LEU 163 N -0.54 4.23 -0.04 2.97 2.96 -1.26 -1.43 118.68 125.57 1zbg s LEU 163 Ca 0.18 0.78 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 1zbg s LEU 163 Cb -0.14 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.85 1zbg s LEU 163 CO 0.06 -0.07 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.32 1zbg s ILE 164 N 0.99 0.78 -0.21 6.68 1.09 -0.28 -4.41 121.20 125.84 1zbg s ILE 164 Ca 0.26 -0.30 -0.10 0.00 -1.10 0.00 0.00 60.65 59.41 1zbg s ILE 164 Cb -0.15 -0.73 -0.05 0.00 -1.06 0.00 0.00 42.46 40.46 1zbg s ILE 164 CO 0.10 0.27 0.13 -0.70 -0.10 0.00 0.00 174.94 174.64 1zbg s GLU 165 N 0.61 4.15 -0.18 2.79 2.12 -0.32 -0.86 118.70 127.01 1zbg s GLU 165 Ca -0.10 -0.24 0.20 0.00 0.36 0.00 0.00 54.97 55.19 1zbg s GLU 165 Cb -0.13 -3.43 0.46 0.00 0.26 0.00 0.00 34.13 31.29 1zbg s GLU 165 CO 0.01 0.25 1.16 -0.89 -0.54 0.00 0.00 175.26 175.25 1zbg n ILE 166 N 3.68 1.21 0.00 -3.70 5.41 -1.26 -1.52 119.36 123.17 1zbg n ILE 166 Ca -0.16 -2.57 0.00 0.00 1.00 0.00 0.00 62.75 61.02 1zbg n ILE 166 Cb 0.52 0.59 0.00 0.00 -0.71 0.00 0.00 39.64 40.04 1zbg n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zbg n GLY 168 N -0.34 0.00 3.68 7.39 0.00 -1.26 -4.77 105.19 109.89 1zbg n GLY 168 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1zbg n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zbg s HIS 169 N 0.00 3.32 -0.33 1.61 4.02 -1.26 -5.07 115.29 117.57 1zbg s HIS 169 Ca 0.00 0.18 -0.17 0.00 1.02 0.00 0.00 55.06 56.10 1zbg s HIS 169 Cb 0.00 -2.06 -0.01 0.00 -1.02 0.00 0.00 32.58 29.49 1zbg s HIS 169 CO 0.00 0.27 0.45 0.15 1.02 0.00 0.00 174.74 176.63 1zbg s LYS 170 N 0.12 3.67 0.31 1.40 1.02 -1.26 -4.09 119.74 120.92 1zbg s LYS 170 Ca 0.06 -0.19 0.09 0.00 0.02 0.00 0.00 55.97 55.95 1zbg s LYS 170 Cb -0.12 -3.78 -0.06 0.00 -0.52 0.00 0.00 37.83 33.35 1zbg s LYS 170 CO 0.00 -0.55 -0.11 0.14 -0.92 0.00 0.00 175.35 173.91 1zbg s VAL 171 N 2.23 2.15 -0.02 3.17 -7.23 -0.04 -4.97 120.40 115.70 1zbg s VAL 171 Ca 0.16 -2.23 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 1zbg s VAL 171 Cb -0.16 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 1zbg s VAL 171 CO 0.12 -0.28 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.85 1zbg s ILE 172 N -2.68 1.22 -0.01 -0.62 -1.09 -1.26 -1.13 121.20 115.62 1zbg s ILE 172 Ca 0.31 -0.64 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 1zbg s ILE 172 Cb 0.01 -1.03 0.00 0.00 -1.58 0.00 0.00 42.46 39.87 1zbg s ILE 172 CO 0.15 0.35 0.00 0.61 -1.23 0.00 0.00 174.94 174.82 1zbg n GLY 173 N 2.85 -1.13 3.73 6.18 0.00 -0.52 -4.93 105.19 111.37 1zbg n GLY 173 Ca -0.16 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 1zbg n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zbg s THR 174 N -2.30 4.27 -0.10 2.61 2.01 -1.26 -0.78 115.64 120.08 1zbg s THR 174 Ca 0.00 1.88 0.03 0.00 0.31 0.00 0.00 61.69 63.91 1zbg s THR 174 Cb 0.00 -4.20 0.01 0.00 0.01 0.00 0.00 72.50 68.31 1zbg s THR 174 CO 0.00 0.29 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.33 1zbg s VAL 175 N 0.01 1.81 -0.10 3.82 1.01 -0.42 -4.44 120.40 122.10 1zbg s VAL 175 Ca 0.49 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.53 1zbg s VAL 175 Cb -0.26 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.49 1zbg s VAL 175 CO 0.31 0.50 0.17 -0.76 0.00 0.00 0.00 175.10 175.32 1zbg s LEU 176 N 0.57 4.39 -0.05 3.92 1.43 -0.32 -1.35 118.68 127.27 1zbg s LEU 176 Ca -0.15 0.50 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1zbg s LEU 176 Cb -0.17 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 43.89 1zbg s LEU 176 CO 0.05 0.39 -0.16 -0.69 0.23 0.00 0.00 176.35 176.17 1zbg s VAL 177 N -1.06 1.38 -0.38 -1.59 1.01 -0.00 -0.45 120.40 119.30 1zbg s VAL 177 Ca 0.17 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1zbg s VAL 177 Cb -0.12 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.06 1zbg s VAL 177 CO 0.06 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.17 1zbg n GLY 178 N 3.26 -1.22 2.10 4.51 0.00 -0.87 -0.07 105.19 112.89 1zbg n GLY 178 Ca -0.19 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.65 1zbg n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zbg n PRO 179 N -0.08 2.07 -2.67 1.61 -0.04 -1.26 -3.66 135.00 130.98 1zbg n PRO 179 Ca 0.00 -1.30 -0.38 0.00 -0.04 0.00 0.00 63.50 61.78 1zbg n PRO 179 Cb 0.00 -2.01 -0.05 0.00 -0.04 0.00 0.00 33.50 31.39 1zbg n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1zbg s THR 180 N 0.21 3.95 -0.69 0.52 -1.32 -1.26 -4.93 115.64 112.12 1zbg s THR 180 Ca 0.64 1.71 0.20 0.00 -1.21 0.00 0.00 61.69 63.04 1zbg s THR 180 Cb 0.33 -4.00 0.20 0.00 -1.51 0.00 0.00 72.50 67.52 1zbg s THR 180 CO -0.05 0.22 1.62 -0.81 -2.21 0.00 0.00 174.62 173.40 1zbg n PRO 181 N 0.72 0.12 -3.72 7.08 -0.04 -1.26 -4.65 135.00 133.25 1zbg n PRO 181 Ca 0.01 0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 63.68 1zbg n PRO 181 Cb 0.48 -1.73 -0.09 0.00 -0.04 0.00 0.00 33.50 32.13 1zbg n PRO 181 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1zbg s THR 182 N -3.19 0.03 0.09 0.52 -4.23 -1.26 -5.05 115.64 102.55 1zbg s THR 182 Ca 0.06 -0.27 -0.31 0.00 -1.18 0.00 0.00 61.69 59.99 1zbg s THR 182 Cb 0.10 -0.65 -0.07 0.00 1.34 0.00 0.00 72.50 73.22 1zbg s THR 182 CO 0.35 -0.15 1.30 0.20 -0.54 0.00 0.00 174.62 175.79 1zbg s ASN 183 N -0.83 6.94 -0.03 3.99 0.01 -1.26 -4.61 114.94 119.15 1zbg s ASN 183 Ca -0.09 2.18 0.04 0.00 -0.71 0.00 0.00 52.86 54.28 1zbg s ASN 183 Cb -0.04 -2.58 -0.00 0.00 0.41 0.00 0.00 41.25 39.04 1zbg s ASN 183 CO 0.04 -0.57 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.22 1zbg s VAL 184 N 1.10 1.18 -0.35 1.60 1.01 0.12 -1.89 120.40 123.16 1zbg s VAL 184 Ca 0.62 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 1zbg s VAL 184 Cb -0.33 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.03 1zbg s VAL 184 CO 0.30 0.34 0.29 -0.63 0.00 0.00 0.00 175.10 175.40 1zbg s ILE 185 N -0.04 5.24 0.41 2.22 -1.09 0.80 -1.40 121.20 127.34 1zbg s ILE 185 Ca -0.01 -0.17 0.07 0.00 -2.23 0.00 0.00 60.65 58.31 1zbg s ILE 185 Cb -0.09 -3.78 0.07 0.00 -1.58 0.00 0.00 42.46 37.08 1zbg s ILE 185 CO 0.01 -0.08 0.57 0.61 -1.23 0.00 0.00 174.94 174.82 1zbg n GLY 186 N 5.06 1.95 0.24 6.18 0.00 -1.23 -0.91 105.19 116.48 1zbg n GLY 186 Ca -0.11 -2.20 0.10 0.00 0.00 0.00 0.00 46.02 43.81 1zbg n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zbg h ARG 187 N 0.00 0.00 -0.36 1.61 3.08 -1.00 -1.57 114.38 116.15 1zbg h ARG 187 Ca -0.19 0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.91 1zbg h ARG 187 Cb 0.88 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.91 1zbg h ARG 187 CO 0.27 0.18 0.24 -2.95 -1.07 0.00 0.00 179.97 176.64 1zbg h ASN 188 N 0.00 0.24 0.06 7.04 -1.07 -1.77 -1.95 115.58 118.13 1zbg h ASN 188 Ca -0.00 -0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.00 1zbg h ASN 188 Cb 0.42 -0.05 -0.07 0.00 -2.07 0.00 0.00 38.32 36.55 1zbg h ASN 188 CO 0.02 0.16 -2.32 0.18 0.07 0.00 0.00 177.43 175.55 1zbg n LEU 189 N -4.48 0.67 -0.31 6.14 4.77 -0.91 -4.36 117.00 118.52 1zbg n LEU 189 Ca 0.04 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1zbg n LEU 189 Cb 0.22 0.18 0.12 0.00 -2.33 0.00 0.00 43.42 41.62 1zbg n LEU 189 CO 0.35 0.57 1.21 -0.07 -1.33 0.00 0.00 177.39 178.12 1zbg h LEU 190 N 0.00 0.89 -1.64 2.23 3.38 -1.06 -1.48 115.31 117.63 1zbg h LEU 190 Ca -0.52 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.47 1zbg h LEU 190 Cb 2.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.70 1zbg h LEU 190 CO 0.02 0.59 0.28 0.71 0.09 0.00 0.00 178.44 180.13 1zbg h THR 191 N 1.03 1.06 0.00 0.22 1.35 -1.57 -2.45 112.91 112.55 1zbg h THR 191 Ca 0.36 -0.17 -0.05 0.00 -0.55 0.00 0.00 66.41 66.00 1zbg h THR 191 Cb 0.08 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1zbg h THR 191 CO -0.14 0.09 -0.26 1.56 -0.25 0.00 0.00 175.52 176.52 1zbg h GLN 192 N 0.48 0.00 -0.27 4.72 1.08 -1.47 -2.16 115.11 117.49 1zbg h GLN 192 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1zbg h GLN 192 Cb 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1zbg h GLN 192 CO -0.04 0.26 0.00 0.44 -0.95 0.00 0.00 178.83 178.54 1zbg n ILE 193 N -3.36 0.35 -1.27 2.54 -5.35 -1.07 -4.96 119.36 106.24 1zbg n ILE 193 Ca 0.01 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1zbg n ILE 193 Cb 0.48 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.16 1zbg n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zbg n GLY 194 N 1.35 0.41 3.72 3.28 0.00 -0.81 -5.00 105.19 108.13 1zbg n GLY 194 Ca 0.18 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1zbg n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbg s THR 196 N 0.57 1.67 -0.09 0.00 -4.23 -1.26 -4.69 115.64 107.61 1zbg s THR 196 Ca 0.52 -2.18 -0.09 0.00 -1.18 0.00 0.00 61.69 58.76 1zbg s THR 196 Cb -0.25 -2.01 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 1zbg s THR 196 CO 0.30 -0.60 0.20 -0.76 -0.54 0.00 0.00 174.62 173.22 1zbg s LEU 197 N -3.27 4.41 -0.01 4.79 1.43 -1.26 -5.09 118.68 119.68 1zbg s LEU 197 Ca 0.21 0.57 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 1zbg s LEU 197 Cb -0.01 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 44.01 1zbg s LEU 197 CO 0.06 0.38 0.01 0.20 0.23 0.00 0.00 176.35 177.23 1zbg s ASN 198 N -1.08 0.05 0.00 2.29 0.01 -1.26 -5.29 114.94 109.66 1zbg s ASN 198 Ca 0.17 0.01 0.00 0.00 -0.71 0.00 0.00 52.86 52.33 1zbg s ASN 198 Cb -0.13 -0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.51 1zbg s ASN 198 CO 0.07 -0.03 0.00 2.22 -1.51 0.00 0.00 177.10 177.85