#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zye s GLN 102 N 0.00 2.15 -0.24 0.54 0.74 -1.26 -5.10 119.66 116.49 2zye s GLN 102 Ca 0.00 -0.66 -0.06 0.00 0.05 0.00 0.00 55.36 54.70 2zye s GLN 102 Cb 0.00 -2.21 -0.02 0.00 1.10 0.00 0.00 33.01 31.89 2zye s GLN 102 CO 0.00 -0.32 0.03 0.42 -0.55 0.00 0.00 175.29 174.87 2zye s ILE 103 N 1.46 3.89 0.59 -2.34 1.01 -1.26 -5.10 121.20 119.46 2zye s ILE 103 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 60.65 60.26 2zye s ILE 103 Cb -0.14 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.52 2zye s ILE 103 CO -0.10 0.34 0.88 0.42 0.00 0.00 0.00 174.94 176.48 2zye s THR 104 N 1.55 3.33 -0.17 2.92 -4.23 -1.26 -5.03 115.64 112.74 2zye s THR 104 Ca 0.06 -0.19 0.17 0.00 -1.18 0.00 0.00 61.69 60.55 2zye s THR 104 Cb -0.15 -3.32 0.47 0.00 1.34 0.00 0.00 72.50 70.84 2zye s THR 104 CO 0.01 -0.31 1.36 0.18 -0.54 0.00 0.00 174.62 175.32 2zye n LEU 105 N -2.56 3.54 0.22 4.79 4.77 -1.26 -4.49 117.00 122.01 2zye n LEU 105 Ca 0.05 -3.09 0.08 0.00 -0.03 0.00 0.00 56.01 53.03 2zye n LEU 105 Cb 0.58 -0.52 0.49 0.00 -2.33 0.00 0.00 43.42 41.64 2zye n LEU 105 CO 0.51 0.72 0.81 -0.50 -1.33 0.00 0.00 177.39 177.60 2zye h TRP 106 N 1.33 0.00 -2.14 -1.77 4.06 -2.06 -3.43 115.95 111.94 2zye h TRP 106 Ca 0.01 0.00 -0.58 0.00 2.06 0.00 0.00 58.89 60.39 2zye h TRP 106 Cb 1.35 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.38 2zye h TRP 106 CO 0.41 0.26 -0.66 -1.59 -3.56 0.00 0.00 178.44 173.31 2zye s LYS 107 N -3.91 1.76 0.44 0.49 -2.85 -1.26 -5.11 119.74 109.30 2zye s LYS 107 Ca -0.01 -1.93 -0.25 0.00 -1.00 0.00 0.00 55.97 52.78 2zye s LYS 107 Cb 0.12 -1.48 -0.08 0.00 -2.06 0.00 0.00 37.83 34.33 2zye s LYS 107 CO 0.65 0.05 1.35 1.03 0.10 0.00 0.00 175.35 178.53 2zye s ARG 108 N -3.68 3.77 -1.34 1.78 0.52 -1.26 -4.87 118.95 113.86 2zye s ARG 108 Ca 0.32 2.25 -0.12 0.00 -0.52 0.00 0.00 55.73 57.66 2zye s ARG 108 Cb 0.05 -2.65 0.11 0.00 0.52 0.00 0.00 34.95 32.98 2zye s ARG 108 CO 0.15 -0.69 1.94 -0.35 0.02 0.00 0.00 175.30 176.37 2zye n PRO 109 N -0.14 3.28 -3.36 3.54 -0.04 -1.26 -4.93 135.00 132.08 2zye n PRO 109 Ca 0.05 -3.21 -0.38 0.00 -0.04 0.00 0.00 63.50 59.92 2zye n PRO 109 Cb 0.43 -3.13 -0.06 0.00 -0.04 0.00 0.00 33.50 30.71 2zye n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zye s LEU 110 N 1.33 4.42 0.18 1.53 1.43 -1.26 -1.67 118.68 124.64 2zye s LEU 110 Ca 0.44 1.01 0.03 0.00 -1.03 0.00 0.00 54.13 54.58 2zye s LEU 110 Cb 0.09 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2zye s LEU 110 CO -0.02 0.19 -0.02 0.68 0.23 0.00 0.00 176.35 177.40 2zye s VAL 111 N -0.46 0.86 -0.05 -1.59 -7.23 -0.14 -4.97 120.40 106.82 2zye s VAL 111 Ca 0.26 -2.01 -0.19 0.00 -1.81 0.00 0.00 61.98 58.24 2zye s VAL 111 Cb -0.17 -2.09 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 2zye s VAL 111 CO 0.14 -0.52 0.54 -0.89 -0.31 0.00 0.00 175.10 174.06 2zye s THR 112 N -3.53 5.03 0.21 5.32 2.01 -1.26 -1.30 115.64 122.12 2zye s THR 112 Ca 0.23 1.11 0.09 0.00 0.31 0.00 0.00 61.69 63.43 2zye s THR 112 Cb 0.05 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2zye s THR 112 CO 0.04 0.39 -0.10 0.27 -0.69 0.00 0.00 174.62 174.53 2zye s ILE 113 N 0.09 3.11 -0.16 1.82 -4.36 -0.21 -1.12 121.20 120.36 2zye s ILE 113 Ca 0.29 -1.81 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 2zye s ILE 113 Cb -0.17 -2.57 0.03 0.00 1.25 0.00 0.00 42.46 41.00 2zye s ILE 113 CO 0.14 -0.19 -0.12 -0.75 0.24 0.00 0.00 174.94 174.26 2zye s LYS 114 N -3.04 2.16 -0.06 0.37 2.20 -0.25 -1.09 119.74 120.03 2zye s LYS 114 Ca 0.26 -0.62 -0.03 0.00 -0.36 0.00 0.00 55.97 55.22 2zye s LYS 114 Cb -0.08 -2.16 0.03 0.00 -1.51 0.00 0.00 37.83 34.11 2zye s LYS 114 CO 0.16 -0.30 0.14 -1.50 -0.36 0.00 0.00 175.35 173.49 2zye s ILE 115 N 1.48 -0.04 -1.53 5.43 2.07 -0.63 -1.63 121.20 126.35 2zye s ILE 115 Ca 0.03 0.13 -0.02 0.00 -1.41 0.00 0.00 60.65 59.39 2zye s ILE 115 Cb -0.14 -0.22 0.00 0.00 0.13 0.00 0.00 42.46 42.23 2zye s ILE 115 CO -0.10 0.05 0.23 0.61 -1.91 0.00 0.00 174.94 173.82 2zye n GLY 116 N 3.88 -0.41 3.69 1.50 0.00 -1.26 -1.60 105.19 111.00 2zye n GLY 116 Ca -0.23 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zye n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zye n GLY 117 N -1.20 0.53 3.87 -0.02 0.00 -1.26 -5.00 105.19 102.11 2zye n GLY 117 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2zye n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zye s GLN 118 N -0.50 3.38 0.08 1.61 -0.21 -0.63 -5.10 119.66 118.28 2zye s GLN 118 Ca 0.00 -0.24 -0.25 0.00 0.02 0.00 0.00 55.36 54.88 2zye s GLN 118 Cb 0.00 -3.10 -0.06 0.00 1.00 0.00 0.00 33.01 30.85 2zye s GLN 118 CO 0.00 0.73 0.79 -0.51 -2.12 0.00 0.00 175.29 174.17 2zye s LEU 119 N -1.39 4.48 0.11 2.90 1.43 -1.26 -1.60 118.68 123.35 2zye s LEU 119 Ca 0.20 1.52 -0.01 0.00 -1.03 0.00 0.00 54.13 54.81 2zye s LEU 119 Cb -0.12 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2zye s LEU 119 CO 0.10 0.05 0.03 -0.54 0.23 0.00 0.00 176.35 176.21 2zye s LYS 120 N -0.27 0.86 0.00 1.70 1.02 -0.25 -4.99 119.74 117.82 2zye s LYS 120 Ca 0.39 -1.39 -0.01 0.00 0.02 0.00 0.00 55.97 54.97 2zye s LYS 120 Cb -0.21 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 2zye s LYS 120 CO 0.24 -0.20 0.15 -2.00 -0.92 0.00 0.00 175.35 172.62 2zye s GLU 121 N -4.00 3.28 0.04 1.68 2.12 -1.26 -1.05 118.70 119.52 2zye s GLU 121 Ca 0.20 -0.41 -0.14 0.00 0.36 0.00 0.00 54.97 54.98 2zye s GLU 121 Cb 0.07 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.49 2zye s GLU 121 CO -0.01 0.65 0.30 0.00 -0.54 0.00 0.00 175.26 175.66 2zye s ALA 122 N -1.31 -0.68 -0.15 6.30 0.00 -0.42 -4.45 121.76 121.05 2zye s ALA 122 Ca 0.27 0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.13 2zye s ALA 122 Cb -0.12 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2zye s ALA 122 CO 0.18 -0.40 0.25 -1.17 0.00 0.00 0.00 175.76 174.63 2zye s LEU 123 N -2.00 4.28 -0.47 0.00 0.20 -0.12 -0.97 118.68 119.60 2zye s LEU 123 Ca -0.06 0.50 -0.28 0.00 0.69 0.00 0.00 54.13 54.98 2zye s LEU 123 Cb -0.01 -2.30 0.03 0.00 -0.43 0.00 0.00 46.19 43.48 2zye s LEU 123 CO -0.03 0.18 1.07 -0.76 -0.29 0.00 0.00 176.35 176.53 2zye s LEU 124 N 0.07 3.75 -0.36 -0.68 1.43 -0.67 -0.83 118.68 121.39 2zye s LEU 124 Ca 0.15 0.39 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 2zye s LEU 124 Cb -0.13 -3.45 0.11 0.00 0.03 0.00 0.00 46.19 42.75 2zye s LEU 124 CO 0.04 -1.18 0.09 -0.62 0.23 0.00 0.00 176.35 174.91 2zye s ASP 125 N 2.37 4.53 0.22 2.29 -1.08 -0.13 -4.81 116.67 120.06 2zye s ASP 125 Ca 0.45 -2.20 0.23 0.00 -0.52 0.00 0.00 52.55 50.50 2zye s ASP 125 Cb -0.08 -1.47 0.93 0.00 -1.46 0.00 0.00 42.92 40.83 2zye s ASP 125 CO 0.29 -0.36 1.70 0.35 0.52 0.00 0.00 175.17 177.67 2zye n THR 126 N 4.17 0.80 1.69 1.71 -2.24 -1.26 -2.54 114.28 116.61 2zye n THR 126 Ca 0.03 0.16 0.15 0.00 -2.27 0.00 0.00 64.05 62.12 2zye n THR 126 Cb 0.40 -1.06 0.69 0.00 -2.10 0.00 0.00 70.33 68.26 2zye n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zye n GLY 127 N 0.19 -0.39 3.43 3.38 0.00 -1.26 -4.84 105.19 105.70 2zye n GLY 127 Ca 0.03 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2zye n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zye s ALA 128 N -2.01 3.02 0.31 4.61 0.00 -1.05 -4.99 121.76 121.65 2zye s ALA 128 Ca 0.42 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.40 2zye s ALA 128 Cb 0.21 -1.81 0.51 0.00 0.00 0.00 0.00 23.12 22.04 2zye s ALA 128 CO 0.35 -0.25 1.75 -0.44 0.00 0.00 0.00 175.76 177.17 2zye h ASP 129 N 7.71 0.30 -2.15 0.00 3.32 -1.88 -0.22 116.42 123.50 2zye h ASP 129 Ca -0.37 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 55.99 2zye h ASP 129 Cb 1.17 -0.08 -0.13 0.00 0.22 0.00 0.00 39.33 40.51 2zye h ASP 129 CO 0.60 0.60 -0.60 -1.81 -1.72 0.00 0.00 179.24 176.32 2zye s ASP 130 N -6.86 3.42 -0.20 6.45 1.01 -1.26 -2.61 116.67 116.62 2zye s ASP 130 Ca -0.05 -1.37 -0.07 0.00 0.71 0.00 0.00 52.55 51.76 2zye s ASP 130 Cb 0.14 -0.30 -0.04 0.00 1.01 0.00 0.00 42.92 43.73 2zye s ASP 130 CO 0.77 -0.50 0.07 -0.89 0.21 0.00 0.00 175.17 174.83 2zye s THR 131 N -2.89 4.68 -0.06 -1.27 2.01 -1.26 -3.40 115.64 113.44 2zye s THR 131 Ca 0.35 -0.07 0.02 0.00 0.31 0.00 0.00 61.69 62.31 2zye s THR 131 Cb 0.10 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.49 2zye s THR 131 CO 0.17 0.42 -0.10 0.68 -0.69 0.00 0.00 174.62 175.10 2zye s VAL 132 N 0.74 0.95 0.10 3.82 -7.23 -0.60 -1.29 120.40 116.89 2zye s VAL 132 Ca 0.04 -0.37 0.08 0.00 -1.81 0.00 0.00 61.98 59.91 2zye s VAL 132 Cb -0.13 -0.89 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 2zye s VAL 132 CO 0.02 0.31 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.30 2zye s ILE 133 N 0.74 1.61 0.84 -0.62 -1.09 0.24 -0.81 121.20 122.10 2zye s ILE 133 Ca -0.14 -1.52 -0.14 0.00 -2.23 0.00 0.00 60.65 56.63 2zye s ILE 133 Cb -0.15 -1.49 0.05 0.00 -1.58 0.00 0.00 42.46 39.29 2zye s ILE 133 CO 0.03 -0.10 0.79 -1.84 -1.23 0.00 0.00 174.94 172.59 2zye n GLU 134 N 1.08 0.01 -1.68 2.79 0.28 -1.26 -2.06 120.64 119.81 2zye n GLU 134 Ca -0.20 0.07 -0.59 0.00 -0.16 0.00 0.00 57.16 56.28 2zye n GLU 134 Cb 0.54 -2.11 -0.08 0.00 1.43 0.00 0.00 31.44 31.22 2zye n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2zye n GLU 135 N -2.27 0.73 -3.66 3.44 4.07 -1.24 -4.67 120.64 117.04 2zye n GLU 135 Ca 0.10 0.27 -0.09 0.00 -0.06 0.00 0.00 57.16 57.38 2zye n GLU 135 Cb 0.51 -1.88 -0.02 0.00 -0.06 0.00 0.00 31.44 30.00 2zye n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zye s MET 136 N 2.47 1.46 -0.20 5.31 0.23 -1.26 -5.06 119.30 122.25 2zye s MET 136 Ca 0.97 -0.71 -0.19 0.00 -1.03 0.00 0.00 55.69 54.74 2zye s MET 136 Cb -1.18 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 32.65 2zye s MET 136 CO 0.66 -0.66 0.52 -1.12 -2.03 0.00 0.00 175.02 172.39 2zye s SER 137 N -2.82 6.57 0.24 -1.18 0.01 -1.26 -5.06 113.70 110.20 2zye s SER 137 Ca 0.07 0.69 0.11 0.00 1.31 0.00 0.00 55.95 58.13 2zye s SER 137 Cb -0.03 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2zye s SER 137 CO -0.02 -0.18 -0.21 -0.76 0.41 0.00 0.00 173.24 172.48 2zye s LEU 138 N 1.62 2.53 0.44 2.44 1.43 -1.26 -5.00 118.68 120.87 2zye s LEU 138 Ca 0.24 -0.97 -0.21 0.00 -1.03 0.00 0.00 54.13 52.16 2zye s LEU 138 Cb -0.15 -1.09 -0.10 0.00 0.03 0.00 0.00 46.19 44.88 2zye s LEU 138 CO 0.10 0.06 0.99 -2.16 0.23 0.00 0.00 176.35 175.56 2zye s PRO 139 N -3.19 4.09 0.00 1.29 0.04 -1.26 -4.97 135.00 131.01 2zye s PRO 139 Ca 0.26 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.56 2zye s PRO 139 Cb -0.06 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2zye s PRO 139 CO 0.12 -0.16 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2zye n GLY 140 N -0.30 -1.96 3.87 0.56 0.00 -1.26 -4.94 105.19 101.16 2zye n GLY 140 Ca 0.07 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 2zye n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zye s ARG 141 N -0.11 3.83 0.31 1.61 0.52 -1.26 -5.09 118.95 118.75 2zye s ARG 141 Ca 0.00 0.29 0.10 0.00 -0.52 0.00 0.00 55.73 55.60 2zye s ARG 141 Cb 0.00 -2.77 -0.05 0.00 0.52 0.00 0.00 34.95 32.64 2zye s ARG 141 CO 0.00 0.40 -0.06 1.67 0.02 0.00 0.00 175.30 177.32 2zye s TRP 142 N -1.67 2.48 0.23 -0.53 1.48 -1.26 -4.70 118.94 114.97 2zye s TRP 142 Ca 0.43 -0.38 0.11 0.00 -1.06 0.00 0.00 56.10 55.20 2zye s TRP 142 Cb -0.13 -1.29 -0.05 0.00 -1.16 0.00 0.00 33.47 30.85 2zye s TRP 142 CO 0.21 0.59 -0.20 0.15 -4.06 0.00 0.00 176.95 173.63 2zye s LYS 143 N -3.64 1.53 0.17 3.25 1.02 -0.80 -4.92 119.74 116.36 2zye s LYS 143 Ca 0.33 -1.63 -0.20 0.00 0.02 0.00 0.00 55.97 54.49 2zye s LYS 143 Cb -0.02 -1.64 -0.08 0.00 -0.52 0.00 0.00 37.83 35.57 2zye s LYS 143 CO 0.18 0.32 0.68 -1.25 -0.92 0.00 0.00 175.35 174.36 2zye s PRO 144 N -3.20 4.28 0.01 -1.68 0.04 -1.26 -0.54 135.00 132.64 2zye s PRO 144 Ca 0.24 0.86 -0.07 0.00 0.04 0.00 0.00 61.00 62.07 2zye s PRO 144 Cb -0.05 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.45 2zye s PRO 144 CO 0.11 0.49 0.13 0.21 0.04 0.00 0.00 177.00 177.98 2zye s LYS 145 N -1.63 0.50 -0.11 4.56 2.20 -0.97 -4.85 119.74 119.44 2zye s LYS 145 Ca 0.38 -0.46 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 2zye s LYS 145 Cb -0.18 0.21 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 2zye s LYS 145 CO 0.21 -0.12 -0.17 -1.64 -0.36 0.00 0.00 175.35 173.28 2zye s MET 146 N -1.58 3.17 0.14 4.03 -1.94 -1.26 -1.18 119.30 120.68 2zye s MET 146 Ca -0.13 -0.75 0.10 0.00 -1.71 0.00 0.00 55.69 53.20 2zye s MET 146 Cb -0.07 -2.49 -0.04 0.00 2.01 0.00 0.00 34.83 34.24 2zye s MET 146 CO 0.01 0.25 -0.23 0.96 -0.01 0.00 0.00 175.02 176.00 2zye s ILE 147 N 0.21 2.07 0.11 2.53 -4.36 -0.72 -4.98 121.20 116.06 2zye s ILE 147 Ca -0.10 -1.79 0.09 0.00 -0.26 0.00 0.00 60.65 58.59 2zye s ILE 147 Cb -0.16 -1.88 -0.04 0.00 1.25 0.00 0.00 42.46 41.63 2zye s ILE 147 CO 0.06 -0.06 -0.21 -0.83 0.24 0.00 0.00 174.94 174.14 2zye s GLY 148 N -2.24 1.28 0.00 6.27 0.00 -1.26 -1.04 107.32 110.33 2zye s GLY 148 Ca 0.14 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2zye s GLY 148 CO 0.06 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 172.49 2zye n GLY 149 N 1.02 5.28 0.35 0.20 0.00 -0.37 -4.99 105.19 106.67 2zye n GLY 149 Ca -0.19 -1.27 0.03 0.00 0.00 0.00 0.00 46.02 44.59 2zye n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zye h ILE 150 N 0.00 1.03 -0.53 -0.61 6.09 -2.03 -2.98 117.51 118.49 2zye h ILE 150 Ca 0.00 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.13 2zye h ILE 150 Cb 0.00 -0.11 0.00 0.00 0.47 0.00 0.00 36.82 37.18 2zye h ILE 150 CO 0.00 0.19 0.00 0.61 -3.07 0.00 0.00 178.15 175.88 2zye n GLY 151 N -1.35 2.03 0.00 8.18 0.00 -1.26 -5.07 105.19 107.72 2zye n GLY 151 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2zye n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zye n GLY 152 N 1.58 0.77 3.72 -0.02 0.00 -1.13 -5.10 105.19 105.02 2zye n GLY 152 Ca 0.22 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.84 2zye n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zye s PHE 153 N -1.61 3.17 0.10 1.61 0.40 -1.26 -1.24 117.98 119.15 2zye s PHE 153 Ca 0.00 0.15 0.07 0.00 -0.60 0.00 0.00 56.93 56.55 2zye s PHE 153 Cb 0.00 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.78 2zye s PHE 153 CO 0.00 0.50 -0.17 0.96 0.70 0.00 0.00 175.22 177.21 2zye s ILE 154 N -1.09 1.43 -0.08 0.64 -4.36 -0.20 -4.99 121.20 112.55 2zye s ILE 154 Ca 0.20 -1.54 -0.15 0.00 -0.26 0.00 0.00 60.65 58.89 2zye s ILE 154 Cb -0.12 -1.41 -0.05 0.00 1.25 0.00 0.00 42.46 42.13 2zye s ILE 154 CO 0.10 -0.23 0.39 -0.54 0.24 0.00 0.00 174.94 174.91 2zye s LYS 155 N -2.12 4.11 0.22 0.37 3.01 -1.26 -1.76 119.74 122.30 2zye s LYS 155 Ca 0.05 0.33 0.02 0.00 -1.01 0.00 0.00 55.97 55.36 2zye s LYS 155 Cb -0.08 -3.33 -0.05 0.00 -1.01 0.00 0.00 37.83 33.35 2zye s LYS 155 CO 0.03 0.42 0.02 0.14 0.51 0.00 0.00 175.35 176.48 2zye s VAL 156 N -0.18 0.78 -0.24 3.17 -7.23 -0.32 -4.65 120.40 111.73 2zye s VAL 156 Ca 0.22 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.29 2zye s VAL 156 Cb -0.15 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.41 2zye s VAL 156 CO 0.10 -0.30 0.15 -0.13 -0.31 0.00 0.00 175.10 174.60 2zye s ARG 157 N -3.92 4.00 -0.26 4.82 0.52 -0.35 -2.28 118.95 121.48 2zye s ARG 157 Ca 0.29 -0.30 -0.16 0.00 -0.52 0.00 0.00 55.73 55.03 2zye s ARG 157 Cb 0.06 -3.52 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 2zye s ARG 157 CO 0.08 0.01 0.44 -1.14 0.02 0.00 0.00 175.30 174.71 2zye s GLN 158 N 1.19 4.06 -0.10 3.54 0.74 0.30 -0.81 119.66 128.59 2zye s GLN 158 Ca 0.07 0.19 0.01 0.00 0.05 0.00 0.00 55.36 55.68 2zye s GLN 158 Cb -0.14 -3.64 -0.02 0.00 1.10 0.00 0.00 33.01 30.31 2zye s GLN 158 CO 0.05 -0.28 -0.12 0.71 -0.55 0.00 0.00 175.29 175.10 2zye s TYR 159 N 2.08 2.80 0.16 1.67 1.51 -0.19 -1.90 117.35 123.49 2zye s TYR 159 Ca 0.18 -0.36 0.04 0.00 -1.01 0.00 0.00 57.07 55.93 2zye s TYR 159 Cb -0.16 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 2zye s TYR 159 CO 0.09 0.02 0.18 -0.51 -1.11 0.00 0.00 175.55 174.21 2zye s ASP 160 N -0.19 5.75 -1.38 2.29 1.01 -1.26 -1.10 116.67 121.79 2zye s ASP 160 Ca 0.01 -0.04 -0.05 0.00 0.71 0.00 0.00 52.55 53.17 2zye s ASP 160 Cb -0.13 -1.57 0.03 0.00 1.01 0.00 0.00 42.92 42.25 2zye s ASP 160 CO 0.03 0.07 0.85 1.67 0.21 0.00 0.00 175.17 178.00 2zye n GLN 161 N -0.37 -5.45 -3.34 8.23 7.27 -1.17 -4.92 117.38 117.62 2zye n GLN 161 Ca -0.08 0.64 -0.38 0.00 0.07 0.00 0.00 57.00 57.25 2zye n GLN 161 Cb 0.54 -5.38 -0.06 0.00 2.41 0.00 0.00 30.24 27.76 2zye n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2zye s ILE 162 N -3.50 4.99 -0.11 1.69 -1.09 -0.48 -4.74 121.20 117.96 2zye s ILE 162 Ca 0.27 1.03 -0.24 0.00 -2.23 0.00 0.00 60.65 59.48 2zye s ILE 162 Cb -0.13 -3.82 -0.03 0.00 -1.58 0.00 0.00 42.46 36.90 2zye s ILE 162 CO 0.81 0.47 0.76 -0.63 -1.23 0.00 0.00 174.94 175.12 2zye s ILE 163 N -0.44 4.98 -0.02 2.92 1.01 -1.26 -1.53 121.20 126.86 2zye s ILE 163 Ca 0.27 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.44 2zye s ILE 163 Cb -0.17 -4.08 0.02 0.00 0.01 0.00 0.00 42.46 38.24 2zye s ILE 163 CO 0.14 0.16 0.02 -0.51 0.00 0.00 0.00 174.94 174.75 2zye s ILE 164 N 1.36 -0.01 -0.22 2.92 2.07 -0.42 -4.59 121.20 122.31 2zye s ILE 164 Ca 0.38 0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.65 2zye s ILE 164 Cb -0.17 -0.09 -0.05 0.00 0.13 0.00 0.00 42.46 42.28 2zye s ILE 164 CO 0.16 0.07 0.16 -0.70 -1.91 0.00 0.00 174.94 172.72 2zye s GLU 165 N 0.75 4.13 -0.28 3.50 2.12 -0.65 -0.98 118.70 127.29 2zye s GLU 165 Ca -0.06 -0.22 0.01 0.00 0.36 0.00 0.00 54.97 55.06 2zye s GLU 165 Cb -0.09 -3.49 0.06 0.00 0.26 0.00 0.00 34.13 30.87 2zye s GLU 165 CO -0.02 0.16 -0.05 0.42 -0.54 0.00 0.00 175.26 175.23 2zye s ILE 166 N 0.76 2.48 -1.51 -3.70 1.01 0.92 -1.08 121.20 120.08 2zye s ILE 166 Ca 0.08 -1.63 -0.11 0.00 0.00 0.00 0.00 60.65 58.99 2zye s ILE 166 Cb -0.12 -2.49 0.07 0.00 0.01 0.00 0.00 42.46 39.93 2zye s ILE 166 CO 0.02 -0.13 0.85 0.00 0.00 0.00 0.00 174.94 175.68 2zye n ALA 167 N 4.48 -1.48 -0.30 9.38 0.00 -0.28 -1.07 120.51 131.24 2zye n ALA 167 Ca -0.12 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2zye n ALA 167 Cb 0.42 -3.60 0.00 0.00 0.00 0.00 0.00 19.45 16.27 2zye n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zye n GLY 168 N -1.66 2.18 3.68 0.00 0.00 -1.26 -5.03 105.19 103.11 2zye n GLY 168 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2zye n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zye s HIS 169 N -3.22 3.35 -0.02 1.61 4.02 -0.23 -5.07 115.29 115.74 2zye s HIS 169 Ca 0.00 0.32 -0.30 0.00 1.02 0.00 0.00 55.06 56.10 2zye s HIS 169 Cb 0.00 -2.27 -0.03 0.00 -1.02 0.00 0.00 32.58 29.26 2zye s HIS 169 CO 0.00 0.12 0.97 0.21 1.02 0.00 0.00 174.74 177.06 2zye s LYS 170 N 0.87 4.54 0.09 1.40 2.47 -1.26 -0.05 119.74 127.80 2zye s LYS 170 Ca 0.09 1.38 0.06 0.00 -1.56 0.00 0.00 55.97 55.94 2zye s LYS 170 Cb -0.13 -3.47 -0.03 0.00 -1.46 0.00 0.00 37.83 32.74 2zye s LYS 170 CO 0.03 -0.07 -0.15 0.00 0.16 0.00 0.00 175.35 175.32 2zye s ALA 171 N 1.11 1.36 -0.16 3.13 0.00 -0.15 -4.90 121.76 122.14 2zye s ALA 171 Ca 0.51 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 2zye s ALA 171 Cb -0.20 -0.10 0.05 0.00 0.00 0.00 0.00 23.12 22.86 2zye s ALA 171 CO 0.26 0.16 0.01 0.42 0.00 0.00 0.00 175.76 176.61 2zye s ILE 172 N -1.58 0.66 0.00 0.00 1.01 -1.26 -1.30 121.20 118.73 2zye s ILE 172 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2zye s ILE 172 Cb -0.08 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.39 2zye s ILE 172 CO 0.03 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.55 2zye n GLY 173 N 5.02 1.51 3.73 6.18 0.00 -0.58 -4.84 105.19 116.20 2zye n GLY 173 Ca -0.09 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 2zye n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zye s THR 174 N -2.21 4.82 -0.07 2.61 2.01 -1.26 -1.38 115.64 120.16 2zye s THR 174 Ca 0.00 1.73 0.04 0.00 0.31 0.00 0.00 61.69 63.77 2zye s THR 174 Cb 0.00 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.34 2zye s THR 174 CO 0.00 0.28 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.33 2zye s VAL 175 N 0.44 1.63 -0.07 3.82 1.01 -0.26 -4.57 120.40 122.40 2zye s VAL 175 Ca 0.42 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2zye s VAL 175 Cb -0.20 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2zye s VAL 175 CO 0.24 0.46 0.19 -0.76 0.00 0.00 0.00 175.10 175.23 2zye s LEU 176 N 0.26 4.39 -0.10 3.92 1.43 -0.41 -1.02 118.68 127.15 2zye s LEU 176 Ca -0.11 0.49 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2zye s LEU 176 Cb -0.15 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.75 2zye s LEU 176 CO 0.05 0.34 -0.20 -0.69 0.23 0.00 0.00 176.35 176.08 2zye s VAL 177 N -1.15 1.79 -0.08 -1.59 1.01 0.01 -0.59 120.40 119.80 2zye s VAL 177 Ca 0.20 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.34 2zye s VAL 177 Cb -0.13 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.68 2zye s VAL 177 CO 0.10 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.31 2zye n GLY 178 N 3.81 -1.14 2.89 4.51 0.00 -0.87 -1.21 105.19 113.17 2zye n GLY 178 Ca -0.20 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2zye n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zye n PRO 179 N 0.00 3.45 -3.73 1.61 -0.04 -1.26 -3.66 135.00 131.36 2zye n PRO 179 Ca 0.00 -3.36 -0.37 0.00 -0.04 0.00 0.00 63.50 59.73 2zye n PRO 179 Cb 0.00 -3.01 -0.06 0.00 -0.04 0.00 0.00 33.50 30.39 2zye n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2zye s THR 180 N 1.08 5.31 0.35 0.52 -1.32 -1.26 -5.00 115.64 115.32 2zye s THR 180 Ca 0.41 0.42 0.31 0.00 -1.21 0.00 0.00 61.69 61.62 2zye s THR 180 Cb 0.10 -3.53 0.33 0.00 -1.51 0.00 0.00 72.50 67.88 2zye s THR 180 CO -0.01 0.56 2.07 1.55 -2.21 0.00 0.00 174.62 176.58 2zye h PRO 181 N 4.72 0.00 -2.91 7.08 0.13 -1.98 -3.45 132.00 135.59 2zye h PRO 181 Ca -0.53 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.49 2zye h PRO 181 Cb 1.22 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.15 2zye h PRO 181 CO 0.60 0.09 -0.22 0.54 -0.23 0.00 0.00 178.00 178.78 2zye s VAL 182 N -4.00 0.05 0.04 1.56 0.11 -1.26 -5.12 120.40 111.77 2zye s VAL 182 Ca -0.02 -0.39 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 2zye s VAL 182 Cb 0.12 -0.65 -0.06 0.00 -1.53 0.00 0.00 36.38 34.26 2zye s VAL 182 CO 0.56 -0.21 1.30 0.20 -3.33 0.00 0.00 175.10 173.61 2zye s ASN 183 N -1.21 6.95 -0.16 3.54 0.01 -1.26 -4.80 114.94 118.02 2zye s ASN 183 Ca -0.12 2.08 0.01 0.00 -0.71 0.00 0.00 52.86 54.12 2zye s ASN 183 Cb -0.04 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.05 2zye s ASN 183 CO 0.05 -0.60 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.21 2zye s ILE 184 N 1.64 2.22 -0.40 0.60 1.01 0.00 -0.95 121.20 125.33 2zye s ILE 184 Ca 0.61 -0.91 -0.16 0.00 0.00 0.00 0.00 60.65 60.19 2zye s ILE 184 Cb -0.31 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.26 2zye s ILE 184 CO 0.27 0.54 0.36 -0.63 0.00 0.00 0.00 174.94 175.48 2zye s ILE 185 N 0.99 5.17 0.20 2.92 -1.09 -0.01 -1.55 121.20 127.83 2zye s ILE 185 Ca -0.03 -0.41 0.02 0.00 -2.23 0.00 0.00 60.65 58.00 2zye s ILE 185 Cb -0.15 -3.95 0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2zye s ILE 185 CO -0.05 -0.32 0.28 0.61 -1.23 0.00 0.00 174.94 174.23 2zye n GLY 186 N 5.11 1.45 0.24 6.18 0.00 -1.22 -0.95 105.19 116.00 2zye n GLY 186 Ca -0.09 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 43.96 2zye n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2zye h ARG 187 N 0.00 0.00 -0.79 1.61 3.08 -1.01 -1.44 114.38 115.83 2zye h ARG 187 Ca -0.09 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.00 2zye h ARG 187 Cb 0.39 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.39 2zye h ARG 187 CO 0.12 0.17 0.52 -2.95 -1.07 0.00 0.00 179.97 176.75 2zye h ASN 188 N 0.00 0.83 0.26 7.04 -1.07 -1.77 -1.80 115.58 119.07 2zye h ASN 188 Ca -0.00 -0.01 -0.26 0.00 0.07 0.00 0.00 56.30 56.10 2zye h ASN 188 Cb 0.56 -0.19 -0.05 0.00 -2.07 0.00 0.00 38.32 36.58 2zye h ASN 188 CO 0.02 0.56 -1.97 0.18 0.07 0.00 0.00 177.43 176.29 2zye n LEU 189 N -4.46 0.38 -0.19 6.14 4.77 -0.81 -4.11 117.00 118.72 2zye n LEU 189 Ca 0.10 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2zye n LEU 189 Cb 0.13 0.27 0.26 0.00 -2.33 0.00 0.00 43.42 41.74 2zye n LEU 189 CO 0.35 0.33 1.20 -0.07 -1.33 0.00 0.00 177.39 177.87 2zye h LEU 190 N 0.00 0.82 -1.26 2.23 3.38 -1.11 -1.77 115.31 117.60 2zye h LEU 190 Ca -0.33 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 2zye h LEU 190 Cb 1.88 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.41 2zye h LEU 190 CO 0.04 0.61 -0.07 0.71 0.09 0.00 0.00 178.44 179.83 2zye h THR 191 N 0.95 1.20 0.00 0.22 1.35 -1.52 -1.34 112.91 113.77 2zye h THR 191 Ca 0.25 -0.82 -0.09 0.00 -0.55 0.00 0.00 66.41 65.20 2zye h THR 191 Cb -0.07 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 67.41 2zye h THR 191 CO -0.05 0.27 -0.44 1.56 -0.25 0.00 0.00 175.52 176.61 2zye h GLN 192 N 0.40 0.00 -0.13 4.72 4.20 -1.48 -2.31 115.11 120.51 2zye h GLN 192 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2zye h GLN 192 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2zye h GLN 192 CO 0.02 0.44 0.00 0.44 -0.67 0.00 0.00 178.83 179.06 2zye n ILE 193 N -3.99 0.16 -1.56 2.54 -5.35 -1.04 -4.96 119.36 105.17 2zye n ILE 193 Ca -0.02 -0.33 -0.03 0.00 -0.27 0.00 0.00 62.75 62.11 2zye n ILE 193 Cb 0.47 0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 38.76 2zye n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zye n GLY 194 N 1.14 0.44 3.76 3.28 0.00 -0.87 -5.01 105.19 107.93 2zye n GLY 194 Ca 0.17 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.94 2zye n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zye s ALA 195 N -2.14 3.33 0.10 4.61 0.00 -0.54 -5.03 121.76 122.09 2zye s ALA 195 Ca 0.00 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.75 2zye s ALA 195 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2zye s ALA 195 CO 0.00 -0.01 -0.11 0.95 0.00 0.00 0.00 175.76 176.59 2zye s THR 196 N -1.27 1.04 -0.14 0.00 -4.23 -1.26 -4.75 115.64 105.03 2zye s THR 196 Ca 0.45 -1.65 -0.13 0.00 -1.18 0.00 0.00 61.69 59.18 2zye s THR 196 Cb -0.28 -1.39 -0.05 0.00 1.34 0.00 0.00 72.50 72.12 2zye s THR 196 CO 0.35 -0.52 0.27 -0.76 -0.54 0.00 0.00 174.62 173.42 2zye s LEU 197 N -2.44 4.29 -0.04 4.79 1.43 -1.26 -5.10 118.68 120.36 2zye s LEU 197 Ca 0.06 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2zye s LEU 197 Cb -0.03 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.86 2zye s LEU 197 CO 0.01 0.18 -0.09 0.20 0.23 0.00 0.00 176.35 176.87 2zye s ASN 198 N 0.06 1.33 0.00 2.29 0.01 -1.26 -5.30 114.94 112.07 2zye s ASN 198 Ca 0.16 -0.21 0.00 0.00 -0.71 0.00 0.00 52.86 52.10 2zye s ASN 198 Cb -0.13 -0.46 0.00 0.00 0.41 0.00 0.00 41.25 41.07 2zye s ASN 198 CO 0.04 0.05 0.00 2.22 -1.51 0.00 0.00 177.10 177.90