#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4o s GLN 102 N 0.00 2.96 -0.24 0.54 0.74 -1.26 -5.09 119.66 117.31 2z4o s GLN 102 Ca 0.00 -0.90 -0.05 0.00 0.05 0.00 0.00 55.36 54.45 2z4o s GLN 102 Cb 0.00 -3.03 -0.01 0.00 1.10 0.00 0.00 33.01 31.07 2z4o s GLN 102 CO 0.00 -0.37 0.02 0.42 -0.55 0.00 0.00 175.29 174.81 2z4o s ILE 103 N 1.37 3.79 0.84 -2.34 1.01 -1.26 -5.09 121.20 119.53 2z4o s ILE 103 Ca 0.02 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 2z4o s ILE 103 Cb -0.16 -2.79 0.11 0.00 0.01 0.00 0.00 42.46 39.63 2z4o s ILE 103 CO -0.04 0.34 1.20 0.42 0.00 0.00 0.00 174.94 176.87 2z4o s THR 104 N 1.53 2.02 -0.17 2.92 -4.23 -1.26 -5.02 115.64 111.43 2z4o s THR 104 Ca 0.05 -0.02 0.16 0.00 -1.18 0.00 0.00 61.69 60.70 2z4o s THR 104 Cb -0.15 -3.00 0.36 0.00 1.34 0.00 0.00 72.50 71.05 2z4o s THR 104 CO 0.00 0.00 1.21 0.18 -0.54 0.00 0.00 174.62 175.47 2z4o n LEU 105 N -3.40 2.65 0.21 4.79 4.77 -1.26 -4.57 117.00 120.19 2z4o n LEU 105 Ca 0.10 -3.40 0.07 0.00 -0.03 0.00 0.00 56.01 52.74 2z4o n LEU 105 Cb 0.61 -0.48 0.46 0.00 -2.33 0.00 0.00 43.42 41.68 2z4o n LEU 105 CO 0.54 0.98 0.79 -0.50 -1.33 0.00 0.00 177.39 177.86 2z4o h TRP 106 N 0.50 0.00 -2.49 -1.77 4.06 -2.06 -3.43 115.95 110.76 2z4o h TRP 106 Ca 0.01 0.00 -0.52 0.00 2.06 0.00 0.00 58.89 60.44 2z4o h TRP 106 Cb 1.06 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.08 2z4o h TRP 106 CO 0.34 0.29 -0.65 -1.59 -3.56 0.00 0.00 178.44 173.27 2z4o s LYS 107 N -3.98 1.65 0.22 0.49 -2.85 -1.26 -5.11 119.74 108.89 2z4o s LYS 107 Ca -0.02 -1.86 -0.32 0.00 -1.00 0.00 0.00 55.97 52.77 2z4o s LYS 107 Cb 0.13 -1.21 -0.13 0.00 -2.06 0.00 0.00 37.83 34.55 2z4o s LYS 107 CO 0.67 -0.01 1.53 0.54 0.10 0.00 0.00 175.35 178.18 2z4o n ARG 108 N -0.67 2.27 -2.13 1.78 1.74 -1.26 -4.85 116.66 113.54 2z4o n ARG 108 Ca -0.05 0.81 -0.41 0.00 -0.77 0.00 0.00 57.85 57.43 2z4o n ARG 108 Cb 0.64 -2.55 -0.01 0.00 -1.02 0.00 0.00 32.46 29.53 2z4o n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2z4o n PRO 109 N 2.69 2.82 -3.19 5.56 -0.04 -1.26 -4.93 135.00 136.65 2z4o n PRO 109 Ca 0.13 -2.87 -0.39 0.00 -0.04 0.00 0.00 63.50 60.34 2z4o n PRO 109 Cb 0.32 -3.40 -0.06 0.00 -0.04 0.00 0.00 33.50 30.32 2z4o n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2z4o s LEU 110 N 3.85 4.45 0.23 1.53 1.43 -1.26 -0.73 118.68 128.17 2z4o s LEU 110 Ca 0.53 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.87 2z4o s LEU 110 Cb 0.08 -2.96 -0.05 0.00 0.03 0.00 0.00 46.19 43.29 2z4o s LEU 110 CO 0.03 0.13 0.04 0.68 0.23 0.00 0.00 176.35 177.46 2z4o s VAL 111 N -0.38 0.74 -0.03 -1.59 -7.23 0.48 -4.97 120.40 107.43 2z4o s VAL 111 Ca 0.31 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 2z4o s VAL 111 Cb -0.19 -2.42 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 2z4o s VAL 111 CO 0.18 -0.22 0.52 -0.89 -0.31 0.00 0.00 175.10 174.38 2z4o s THR 112 N -3.62 4.99 0.26 5.32 2.01 -1.26 -0.65 115.64 122.70 2z4o s THR 112 Ca 0.31 1.07 0.12 0.00 0.31 0.00 0.00 61.69 63.50 2z4o s THR 112 Cb 0.07 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 2z4o s THR 112 CO 0.10 0.44 -0.21 0.27 -0.69 0.00 0.00 174.62 174.53 2z4o s ILE 113 N -0.26 2.44 -0.10 1.82 -4.36 0.75 -1.03 121.20 120.46 2z4o s ILE 113 Ca 0.28 -2.34 0.01 0.00 -0.26 0.00 0.00 60.65 58.34 2z4o s ILE 113 Cb -0.17 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.30 2z4o s ILE 113 CO 0.15 -0.35 -0.10 -0.75 0.24 0.00 0.00 174.94 174.12 2z4o s LYS 114 N -3.36 1.68 -0.04 0.37 2.20 -0.00 -1.30 119.74 119.30 2z4o s LYS 114 Ca 0.28 -0.35 -0.02 0.00 -0.36 0.00 0.00 55.97 55.52 2z4o s LYS 114 Cb -0.05 -1.58 0.02 0.00 -1.51 0.00 0.00 37.83 34.70 2z4o s LYS 114 CO 0.14 -0.16 0.09 -1.50 -0.36 0.00 0.00 175.35 173.56 2z4o s ILE 115 N 1.31 -0.03 -1.40 5.43 2.07 -0.50 -0.83 121.20 127.25 2z4o s ILE 115 Ca -0.02 0.09 -0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2z4o s ILE 115 Cb -0.14 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.32 2z4o s ILE 115 CO -0.04 0.04 0.30 0.61 -1.91 0.00 0.00 174.94 173.93 2z4o n GLY 116 N 3.58 -0.50 3.07 1.50 0.00 -1.26 -1.70 105.19 109.88 2z4o n GLY 116 Ca -0.19 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2z4o n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4o n GLY 117 N -1.15 1.12 3.44 -0.02 0.00 -1.26 -5.00 105.19 102.32 2z4o n GLY 117 Ca -0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2z4o n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z4o s GLN 118 N -0.06 2.30 0.08 1.61 -1.52 -0.69 -5.10 119.66 116.29 2z4o s GLN 118 Ca 0.00 -0.82 -0.24 0.00 -1.95 0.00 0.00 55.36 52.35 2z4o s GLN 118 Cb 0.00 -2.26 -0.06 0.00 -0.22 0.00 0.00 33.01 30.47 2z4o s GLN 118 CO 0.00 0.59 0.73 -0.51 -0.25 0.00 0.00 175.29 175.84 2z4o s LEU 119 N -0.92 4.50 0.11 2.90 1.43 -1.26 -1.41 118.68 124.03 2z4o s LEU 119 Ca 0.12 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2z4o s LEU 119 Cb -0.10 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 2z4o s LEU 119 CO 0.02 0.12 -0.02 -0.54 0.23 0.00 0.00 176.35 176.16 2z4o s LYS 120 N -0.56 0.85 -0.06 1.70 1.02 -0.42 -4.98 119.74 117.29 2z4o s LYS 120 Ca 0.36 -1.36 -0.09 0.00 0.02 0.00 0.00 55.97 54.89 2z4o s LYS 120 Cb -0.21 -0.04 -0.05 0.00 -0.52 0.00 0.00 37.83 37.02 2z4o s LYS 120 CO 0.23 -0.11 0.24 -2.00 -0.92 0.00 0.00 175.35 172.80 2z4o s GLU 121 N -3.91 3.61 0.07 1.68 2.12 -1.26 -0.18 118.70 120.83 2z4o s GLU 121 Ca 0.15 0.04 -0.10 0.00 0.36 0.00 0.00 54.97 55.42 2z4o s GLU 121 Cb 0.06 -3.18 0.01 0.00 0.26 0.00 0.00 34.13 31.28 2z4o s GLU 121 CO -0.03 0.73 0.22 0.00 -0.54 0.00 0.00 175.26 175.64 2z4o s ALA 122 N -1.09 -0.38 -0.24 6.30 0.00 0.18 -4.44 121.76 122.08 2z4o s ALA 122 Ca 0.20 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.64 2z4o s ALA 122 Cb -0.14 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2z4o s ALA 122 CO 0.09 -0.45 0.33 -1.17 0.00 0.00 0.00 175.76 174.55 2z4o s LEU 123 N -2.48 4.10 -0.24 0.00 2.96 0.23 -0.39 118.68 122.87 2z4o s LEU 123 Ca -0.00 0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 2z4o s LEU 123 Cb 0.02 -2.38 -0.01 0.00 0.50 0.00 0.00 46.19 44.32 2z4o s LEU 123 CO -0.08 -0.09 1.40 -0.76 -1.32 0.00 0.00 176.35 175.51 2z4o s LEU 124 N 1.57 3.97 -0.39 -0.68 1.43 0.09 -0.79 118.68 123.88 2z4o s LEU 124 Ca 0.15 1.48 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 2z4o s LEU 124 Cb -0.15 -3.54 0.12 0.00 0.03 0.00 0.00 46.19 42.65 2z4o s LEU 124 CO 0.08 -1.05 0.16 -0.62 0.23 0.00 0.00 176.35 175.14 2z4o s ASP 125 N 3.06 4.13 0.35 2.29 -1.08 -0.18 -4.77 116.67 120.46 2z4o s ASP 125 Ca 0.61 -2.30 0.26 0.00 -0.52 0.00 0.00 52.55 50.61 2z4o s ASP 125 Cb -0.21 -1.22 1.16 0.00 -1.46 0.00 0.00 42.92 41.19 2z4o s ASP 125 CO 0.23 -0.33 1.79 0.71 0.52 0.00 0.00 175.17 178.10 2z4o h THR 126 N 5.96 0.00 -0.07 1.71 1.35 -1.93 -1.89 112.91 118.04 2z4o h THR 126 Ca -0.06 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2z4o h THR 126 Cb 0.97 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2z4o h THR 126 CO 0.52 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2z4o n GLY 127 N -0.24 -0.08 3.57 5.82 0.00 -1.26 -4.81 105.19 108.19 2z4o n GLY 127 Ca 0.01 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2z4o n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4o s ALA 128 N -1.92 3.44 0.25 4.61 0.00 -0.71 -4.97 121.76 122.45 2z4o s ALA 128 Ca 0.36 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 2z4o s ALA 128 Cb 0.19 -2.29 0.29 0.00 0.00 0.00 0.00 23.12 21.32 2z4o s ALA 128 CO 0.30 -0.39 1.70 -0.44 0.00 0.00 0.00 175.76 176.93 2z4o h ASP 129 N 8.00 0.71 -3.22 0.00 3.32 -1.87 0.16 116.42 123.52 2z4o h ASP 129 Ca -0.37 -0.22 -0.61 0.00 0.02 0.00 0.00 57.03 55.86 2z4o h ASP 129 Cb 1.18 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.36 2z4o h ASP 129 CO 0.59 0.87 -0.80 -1.81 -1.72 0.00 0.00 179.24 176.37 2z4o s ASP 130 N -6.73 3.20 -0.14 6.45 1.01 -1.26 -2.33 116.67 116.86 2z4o s ASP 130 Ca -0.09 -0.88 -0.22 0.00 0.71 0.00 0.00 52.55 52.07 2z4o s ASP 130 Cb 0.14 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.81 2z4o s ASP 130 CO 0.82 0.06 0.66 -0.89 0.21 0.00 0.00 175.17 176.03 2z4o s THR 131 N -1.88 5.03 -0.08 -1.27 2.01 -1.26 -3.51 115.64 114.69 2z4o s THR 131 Ca 0.20 1.29 0.01 0.00 0.31 0.00 0.00 61.69 63.50 2z4o s THR 131 Cb -0.07 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.48 2z4o s THR 131 CO 0.09 0.17 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.42 2z4o s VAL 132 N 1.45 0.90 0.10 3.82 1.01 -0.34 -1.00 120.40 126.34 2z4o s VAL 132 Ca 0.32 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.12 2z4o s VAL 132 Cb -0.16 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2z4o s VAL 132 CO 0.13 0.32 -0.25 -0.63 0.00 0.00 0.00 175.10 174.67 2z4o s ILE 133 N 1.19 2.09 0.83 2.22 -1.09 0.88 -0.78 121.20 126.53 2z4o s ILE 133 Ca -0.05 -1.60 -0.12 0.00 -2.23 0.00 0.00 60.65 56.65 2z4o s ILE 133 Cb -0.14 -1.84 0.09 0.00 -1.58 0.00 0.00 42.46 39.00 2z4o s ILE 133 CO -0.02 0.13 1.17 -1.61 -1.23 0.00 0.00 174.94 173.38 2z4o s GLU 134 N -1.79 1.59 -0.07 2.79 2.02 -1.26 -1.35 118.70 120.63 2z4o s GLU 134 Ca 0.12 1.61 -0.40 0.00 0.02 0.00 0.00 54.97 56.31 2z4o s GLU 134 Cb -0.10 -1.79 -0.18 0.00 0.10 0.00 0.00 34.13 32.16 2z4o s GLU 134 CO 0.04 -2.22 1.32 -1.91 0.02 0.00 0.00 175.26 172.51 2z4o n GLU 135 N -3.55 0.53 -3.81 1.61 4.07 -1.25 -4.68 120.64 113.56 2z4o n GLU 135 Ca 0.12 0.19 -0.07 0.00 -0.06 0.00 0.00 57.16 57.35 2z4o n GLU 135 Cb 0.51 -1.77 -0.02 0.00 -0.06 0.00 0.00 31.44 30.11 2z4o n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z4o s MET 136 N 1.02 1.67 -0.15 5.31 0.23 -1.26 -5.05 119.30 121.06 2z4o s MET 136 Ca 0.92 -0.90 -0.16 0.00 -1.03 0.00 0.00 55.69 54.51 2z4o s MET 136 Cb -1.17 0.58 -0.04 0.00 -1.53 0.00 0.00 34.83 32.67 2z4o s MET 136 CO 0.58 -0.76 0.38 0.45 -2.03 0.00 0.00 175.02 173.64 2z4o s SER 137 N -2.91 6.53 0.09 -1.18 0.15 -1.26 -5.07 113.70 110.06 2z4o s SER 137 Ca 0.10 0.63 0.07 0.00 0.70 0.00 0.00 55.95 57.45 2z4o s SER 137 Cb -0.05 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2z4o s SER 137 CO 0.05 0.03 -0.17 -0.76 1.20 0.00 0.00 173.24 173.59 2z4o s LEU 138 N 0.67 2.31 0.62 3.45 1.43 -1.26 -4.97 118.68 120.93 2z4o s LEU 138 Ca 0.21 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2z4o s LEU 138 Cb -0.14 -0.70 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2z4o s LEU 138 CO 0.07 -0.02 1.04 -2.16 0.23 0.00 0.00 176.35 175.51 2z4o s PRO 139 N -1.95 3.38 0.31 1.29 0.04 -1.26 -4.95 135.00 131.86 2z4o s PRO 139 Ca 0.04 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2z4o s PRO 139 Cb -0.09 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2z4o s PRO 139 CO 0.03 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 176.74 2z4o n GLY 140 N -1.97 -2.02 3.89 0.56 0.00 -1.26 -4.95 105.19 99.45 2z4o n GLY 140 Ca 0.07 -1.85 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2z4o n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4o s ARG 141 N -0.10 3.64 0.24 1.61 0.52 -1.26 -5.10 118.95 118.50 2z4o s ARG 141 Ca 0.00 0.37 0.06 0.00 -0.52 0.00 0.00 55.73 55.65 2z4o s ARG 141 Cb 0.00 -2.35 -0.05 0.00 0.52 0.00 0.00 34.95 33.07 2z4o s ARG 141 CO 0.00 -0.18 -0.08 1.67 0.02 0.00 0.00 175.30 176.73 2z4o s TRP 142 N -2.64 1.76 0.19 -0.53 1.48 -1.26 -4.61 118.94 113.33 2z4o s TRP 142 Ca 0.50 -0.69 0.09 0.00 -1.06 0.00 0.00 56.10 54.94 2z4o s TRP 142 Cb -0.10 -0.94 -0.04 0.00 -1.16 0.00 0.00 33.47 31.22 2z4o s TRP 142 CO 0.40 0.25 -0.19 0.15 -4.06 0.00 0.00 176.95 173.50 2z4o s LYS 143 N -3.72 1.39 0.40 3.25 1.02 -0.21 -4.90 119.74 116.96 2z4o s LYS 143 Ca 0.26 -1.51 -0.21 0.00 0.02 0.00 0.00 55.97 54.53 2z4o s LYS 143 Cb 0.02 -1.46 -0.11 0.00 -0.52 0.00 0.00 37.83 35.76 2z4o s LYS 143 CO 0.09 0.29 0.93 -1.25 -0.92 0.00 0.00 175.35 174.49 2z4o s PRO 144 N -3.00 4.27 -0.08 -1.68 0.04 -1.26 -0.57 135.00 132.71 2z4o s PRO 144 Ca 0.20 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 62.17 2z4o s PRO 144 Cb -0.05 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.22 2z4o s PRO 144 CO 0.08 0.04 0.43 0.21 0.04 0.00 0.00 177.00 177.80 2z4o s LYS 145 N -2.98 0.67 -0.14 4.56 2.20 -1.13 -4.84 119.74 118.09 2z4o s LYS 145 Ca 0.59 0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 56.41 2z4o s LYS 145 Cb -0.11 0.31 -0.02 0.00 -1.51 0.00 0.00 37.83 36.51 2z4o s LYS 145 CO 0.15 -0.16 -0.11 -1.64 -0.36 0.00 0.00 175.35 173.23 2z4o s MET 146 N -0.66 3.45 0.09 4.03 -1.94 -1.26 -1.23 119.30 121.77 2z4o s MET 146 Ca -0.08 -0.65 0.08 0.00 -1.71 0.00 0.00 55.69 53.33 2z4o s MET 146 Cb -0.03 -2.69 -0.03 0.00 2.01 0.00 0.00 34.83 34.08 2z4o s MET 146 CO 0.04 0.22 -0.20 0.96 -0.01 0.00 0.00 175.02 176.02 2z4o s ILE 147 N 0.36 1.63 -0.19 2.53 -4.36 -0.43 -4.95 121.20 115.79 2z4o s ILE 147 Ca -0.09 -1.46 -0.02 0.00 -0.26 0.00 0.00 60.65 58.82 2z4o s ILE 147 Cb -0.16 -1.48 -0.00 0.00 1.25 0.00 0.00 42.46 42.07 2z4o s ILE 147 CO 0.05 -0.04 -0.10 -0.83 0.24 0.00 0.00 174.94 174.26 2z4o s GLY 148 N -1.77 1.54 0.00 6.27 0.00 -1.26 -0.84 107.32 111.25 2z4o s GLY 148 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2z4o s GLY 148 CO 0.04 0.29 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2z4o n GLY 149 N 4.54 6.08 3.71 0.20 0.00 0.04 -4.96 105.19 114.79 2z4o n GLY 149 Ca -0.19 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 2z4o n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4o s ILE 150 N 0.00 3.30 0.00 -0.61 1.01 -1.26 -2.26 121.20 121.38 2z4o s ILE 150 Ca 0.00 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.56 2z4o s ILE 150 Cb 0.00 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2z4o s ILE 150 CO 0.00 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.61 2z4o n GLY 151 N 3.53 2.50 0.00 6.18 0.00 -1.26 -4.99 105.19 111.15 2z4o n GLY 151 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2z4o n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4o n GLY 152 N 0.00 0.77 3.90 -0.02 0.00 -0.96 -5.10 105.19 103.78 2z4o n GLY 152 Ca 0.00 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.66 2z4o n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4o s PHE 153 N -1.52 3.53 0.09 1.61 0.40 -1.26 -0.78 117.98 120.05 2z4o s PHE 153 Ca 0.00 0.51 0.03 0.00 -0.60 0.00 0.00 56.93 56.87 2z4o s PHE 153 Cb 0.00 -1.95 -0.04 0.00 0.51 0.00 0.00 43.02 41.54 2z4o s PHE 153 CO 0.00 0.54 -0.09 0.96 0.70 0.00 0.00 175.22 177.33 2z4o s ILE 154 N -1.47 0.83 0.06 0.64 -4.36 -0.02 -4.96 121.20 111.93 2z4o s ILE 154 Ca 0.34 -1.64 -0.23 0.00 -0.26 0.00 0.00 60.65 58.86 2z4o s ILE 154 Cb -0.13 -1.34 -0.06 0.00 1.25 0.00 0.00 42.46 42.18 2z4o s ILE 154 CO 0.22 -0.61 0.70 -0.54 0.24 0.00 0.00 174.94 174.94 2z4o s LYS 155 N -2.88 4.42 0.19 0.37 1.02 -1.26 -1.32 119.74 120.28 2z4o s LYS 155 Ca 0.05 0.95 0.01 0.00 0.02 0.00 0.00 55.97 57.00 2z4o s LYS 155 Cb -0.02 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 2z4o s LYS 155 CO -0.01 0.42 0.06 0.14 -0.92 0.00 0.00 175.35 175.04 2z4o s VAL 156 N -0.49 0.42 -0.25 3.17 -7.23 -0.37 -4.65 120.40 111.00 2z4o s VAL 156 Ca 0.35 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 2z4o s VAL 156 Cb -0.20 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.38 2z4o s VAL 156 CO 0.22 -0.27 0.17 -0.13 -0.31 0.00 0.00 175.10 174.78 2z4o s ARG 157 N -4.02 4.02 -0.30 4.82 0.52 0.41 -2.84 118.95 121.56 2z4o s ARG 157 Ca 0.30 -0.29 -0.14 0.00 -0.52 0.00 0.00 55.73 55.08 2z4o s ARG 157 Cb 0.07 -3.57 -0.03 0.00 0.52 0.00 0.00 34.95 31.94 2z4o s ARG 157 CO 0.07 -0.02 0.32 -1.14 0.02 0.00 0.00 175.30 174.56 2z4o s GLN 158 N 1.29 3.83 -0.17 3.54 0.74 0.27 -0.49 119.66 128.66 2z4o s GLN 158 Ca 0.07 -0.22 -0.05 0.00 0.05 0.00 0.00 55.36 55.21 2z4o s GLN 158 Cb -0.14 -3.71 -0.03 0.00 1.10 0.00 0.00 33.01 30.22 2z4o s GLN 158 CO 0.06 -0.35 -0.01 0.71 -0.55 0.00 0.00 175.29 175.16 2z4o s TYR 159 N 1.97 3.08 0.16 1.67 1.51 -0.20 -1.05 117.35 124.48 2z4o s TYR 159 Ca 0.12 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 2z4o s TYR 159 Cb -0.16 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2z4o s TYR 159 CO 0.11 -0.04 0.23 -0.51 -1.11 0.00 0.00 175.55 174.23 2z4o s ASP 160 N 0.50 6.04 -1.33 2.29 1.01 -1.26 -0.47 116.67 123.45 2z4o s ASP 160 Ca -0.01 0.06 -0.06 0.00 0.71 0.00 0.00 52.55 53.25 2z4o s ASP 160 Cb -0.14 -1.74 0.02 0.00 1.01 0.00 0.00 42.92 42.07 2z4o s ASP 160 CO 0.02 0.06 1.04 1.67 0.21 0.00 0.00 175.17 178.16 2z4o n GLN 161 N -0.48 -6.80 -3.34 8.23 7.27 -1.11 -4.90 117.38 116.25 2z4o n GLN 161 Ca -0.07 0.77 -0.38 0.00 0.07 0.00 0.00 57.00 57.39 2z4o n GLN 161 Cb 0.54 -5.73 -0.06 0.00 2.41 0.00 0.00 30.24 27.40 2z4o n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 2z4o s ILE 162 N -3.38 5.14 -0.08 1.69 -1.09 -0.19 -4.69 121.20 118.61 2z4o s ILE 162 Ca 0.35 0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 59.42 2z4o s ILE 162 Cb -0.16 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.90 2z4o s ILE 162 CO 0.76 0.37 1.00 -0.63 -1.23 0.00 0.00 174.94 175.21 2z4o s ILE 163 N 0.29 4.81 -0.09 2.92 1.01 -1.26 -1.50 121.20 127.37 2z4o s ILE 163 Ca 0.26 2.05 -0.06 0.00 0.00 0.00 0.00 60.65 62.89 2z4o s ILE 163 Cb -0.16 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 38.04 2z4o s ILE 163 CO 0.11 0.05 0.23 -0.51 0.00 0.00 0.00 174.94 174.82 2z4o s ILE 164 N 1.74 -0.02 -0.12 2.92 2.07 -0.22 -4.43 121.20 123.13 2z4o s ILE 164 Ca 0.49 0.09 -0.13 0.00 -1.41 0.00 0.00 60.65 59.69 2z4o s ILE 164 Cb -0.19 -0.35 -0.05 0.00 0.13 0.00 0.00 42.46 42.00 2z4o s ILE 164 CO 0.21 0.04 0.28 -0.70 -1.91 0.00 0.00 174.94 172.86 2z4o s GLU 165 N 0.77 4.04 -0.22 3.50 2.12 -0.01 -1.08 118.70 127.84 2z4o s GLU 165 Ca -0.05 0.11 0.01 0.00 0.36 0.00 0.00 54.97 55.39 2z4o s GLU 165 Cb -0.07 -3.34 0.05 0.00 0.26 0.00 0.00 34.13 31.03 2z4o s GLU 165 CO -0.05 0.43 -0.07 0.42 -0.54 0.00 0.00 175.26 175.45 2z4o s ILE 166 N -0.11 1.50 -1.46 -3.70 1.01 0.14 -0.82 121.20 117.76 2z4o s ILE 166 Ca 0.17 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 2z4o s ILE 166 Cb -0.13 -1.71 0.08 0.00 0.01 0.00 0.00 42.46 40.70 2z4o s ILE 166 CO 0.06 -0.01 0.76 0.00 0.00 0.00 0.00 174.94 175.74 2z4o n ALA 167 N 4.70 -1.16 -0.56 9.38 0.00 -0.20 -0.44 120.51 132.24 2z4o n ALA 167 Ca -0.13 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2z4o n ALA 167 Cb 0.45 -3.79 0.00 0.00 0.00 0.00 0.00 19.45 16.11 2z4o n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4o n GLY 168 N -1.48 1.23 3.75 0.00 0.00 -1.26 -5.03 105.19 102.40 2z4o n GLY 168 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2z4o n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4o s HIS 169 N -3.31 3.42 0.06 1.61 4.02 0.42 -5.08 115.29 116.43 2z4o s HIS 169 Ca 0.00 0.33 -0.26 0.00 1.02 0.00 0.00 55.06 56.15 2z4o s HIS 169 Cb 0.00 -2.08 -0.05 0.00 -1.02 0.00 0.00 32.58 29.43 2z4o s HIS 169 CO 0.00 0.39 0.83 0.15 1.02 0.00 0.00 174.74 177.13 2z4o s LYS 170 N -0.04 4.55 0.09 1.40 1.02 -1.26 0.24 119.74 125.74 2z4o s LYS 170 Ca 0.09 1.18 0.03 0.00 0.02 0.00 0.00 55.97 57.29 2z4o s LYS 170 Cb -0.11 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 2z4o s LYS 170 CO 0.00 0.25 -0.08 0.00 -0.92 0.00 0.00 175.35 174.60 2z4o s ALA 171 N 0.02 0.94 -0.17 5.17 0.00 -0.24 -4.81 121.76 122.68 2z4o s ALA 171 Ca 0.41 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2z4o s ALA 171 Cb -0.21 0.09 0.07 0.00 0.00 0.00 0.00 23.12 23.07 2z4o s ALA 171 CO 0.25 -0.12 0.15 0.42 0.00 0.00 0.00 175.76 176.46 2z4o s ILE 172 N -2.75 -0.20 0.00 0.00 1.01 -1.26 -1.06 121.20 116.94 2z4o s ILE 172 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.62 2z4o s ILE 172 Cb -0.01 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.89 2z4o s ILE 172 CO -0.02 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.33 2z4o n GLY 173 N 5.30 1.41 3.73 6.18 0.00 -0.56 -4.77 105.19 116.47 2z4o n GLY 173 Ca -0.06 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2z4o n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z4o s THR 174 N -2.45 4.74 -0.10 2.61 2.01 -1.26 -1.02 115.64 120.16 2z4o s THR 174 Ca 0.00 1.83 0.02 0.00 0.31 0.00 0.00 61.69 63.85 2z4o s THR 174 Cb 0.00 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.31 2z4o s THR 174 CO 0.00 0.29 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.37 2z4o s VAL 175 N 0.31 1.55 -0.07 3.82 1.01 0.38 -4.51 120.40 122.89 2z4o s VAL 175 Ca 0.44 -0.69 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2z4o s VAL 175 Cb -0.21 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 2z4o s VAL 175 CO 0.25 0.45 0.28 -0.76 0.00 0.00 0.00 175.10 175.33 2z4o s LEU 176 N 0.83 4.41 -0.13 3.92 1.43 -0.17 -1.04 118.68 127.94 2z4o s LEU 176 Ca -0.10 0.70 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 2z4o s LEU 176 Cb -0.15 -2.35 0.01 0.00 0.03 0.00 0.00 46.19 43.73 2z4o s LEU 176 CO 0.01 0.33 -0.21 -0.69 0.23 0.00 0.00 176.35 176.02 2z4o s VAL 177 N -0.83 1.92 -0.67 -1.59 1.01 0.36 -0.09 120.40 120.51 2z4o s VAL 177 Ca 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.27 2z4o s VAL 177 Cb -0.14 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2z4o s VAL 177 CO 0.08 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.32 2z4o n GLY 178 N 4.06 -1.27 2.52 4.51 0.00 -0.46 -0.45 105.19 114.10 2z4o n GLY 178 Ca -0.20 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 2z4o n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2z4o n PRO 179 N -0.02 3.16 -3.09 1.61 -0.04 -1.26 -3.95 135.00 131.41 2z4o n PRO 179 Ca 0.00 -2.24 -0.36 0.00 -0.04 0.00 0.00 63.50 60.86 2z4o n PRO 179 Cb 0.00 -2.93 -0.06 0.00 -0.04 0.00 0.00 33.50 30.46 2z4o n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2z4o s THR 180 N 2.77 4.56 0.25 0.52 -1.32 -1.26 -4.99 115.64 116.17 2z4o s THR 180 Ca 0.59 1.30 0.27 0.00 -1.21 0.00 0.00 61.69 62.64 2z4o s THR 180 Cb 0.16 -3.86 0.27 0.00 -1.51 0.00 0.00 72.50 67.56 2z4o s THR 180 CO -0.06 0.20 1.94 -0.65 -2.21 0.00 0.00 174.62 173.84 2z4o h PRO 181 N 3.39 0.00 -3.39 7.08 0.11 -1.97 -3.44 132.00 133.77 2z4o h PRO 181 Ca -0.48 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 2z4o h PRO 181 Cb 1.19 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 32.12 2z4o h PRO 181 CO 0.65 0.16 -0.36 0.54 -0.21 0.00 0.00 178.00 178.78 2z4o s VAL 182 N -3.86 0.09 0.11 3.15 0.11 -1.26 -5.11 120.40 113.63 2z4o s VAL 182 Ca -0.01 -0.73 -0.31 0.00 -2.93 0.00 0.00 61.98 58.00 2z4o s VAL 182 Cb 0.11 -0.75 -0.08 0.00 -1.53 0.00 0.00 36.38 34.13 2z4o s VAL 182 CO 0.60 -0.40 1.39 0.20 -3.33 0.00 0.00 175.10 173.57 2z4o s ASN 183 N -1.77 6.82 -0.08 3.54 0.01 -1.26 -4.80 114.94 117.40 2z4o s ASN 183 Ca -0.09 2.31 0.03 0.00 -0.71 0.00 0.00 52.86 54.40 2z4o s ASN 183 Cb -0.03 -2.58 0.01 0.00 0.41 0.00 0.00 41.25 39.05 2z4o s ASN 183 CO -0.01 -0.66 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.11 2z4o s ILE 184 N 1.22 1.61 -0.36 0.60 1.01 0.04 -0.60 121.20 124.72 2z4o s ILE 184 Ca 0.65 -0.76 -0.16 0.00 0.00 0.00 0.00 60.65 60.38 2z4o s ILE 184 Cb -0.36 -1.42 -0.00 0.00 0.01 0.00 0.00 42.46 40.68 2z4o s ILE 184 CO 0.30 0.46 0.40 -0.63 0.00 0.00 0.00 174.94 175.47 2z4o s ILE 185 N 0.50 5.13 0.44 2.92 -1.09 0.03 -1.20 121.20 127.93 2z4o s ILE 185 Ca -0.17 0.02 0.06 0.00 -2.23 0.00 0.00 60.65 58.33 2z4o s ILE 185 Cb -0.17 -3.89 0.08 0.00 -1.58 0.00 0.00 42.46 36.90 2z4o s ILE 185 CO 0.06 -0.17 0.61 0.61 -1.23 0.00 0.00 174.94 174.82 2z4o n GLY 186 N 4.96 1.73 0.26 6.18 0.00 -1.23 -1.01 105.19 116.07 2z4o n GLY 186 Ca -0.08 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 43.87 2z4o n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2z4o h ARG 187 N 0.00 0.00 0.00 1.61 3.08 -0.57 -0.97 114.38 117.53 2z4o h ARG 187 Ca -0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 2z4o h ARG 187 Cb 0.91 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.96 2z4o h ARG 187 CO 0.28 0.07 -0.03 -2.95 -1.07 0.00 0.00 179.97 176.26 2z4o h ASN 188 N 0.00 0.00 0.00 7.04 -1.07 -1.73 -0.83 115.58 119.00 2z4o h ASN 188 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 56.30 56.22 2z4o h ASN 188 Cb 0.13 0.00 -0.03 0.00 -2.07 0.00 0.00 38.32 36.36 2z4o h ASN 188 CO 0.01 0.03 -2.01 0.18 0.07 0.00 0.00 177.43 175.71 2z4o n LEU 189 N -4.49 0.00 -0.11 6.14 4.77 -0.70 -4.12 117.00 118.50 2z4o n LEU 189 Ca -0.03 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.97 2z4o n LEU 189 Cb 0.12 0.21 0.32 0.00 -2.33 0.00 0.00 43.42 41.73 2z4o n LEU 189 CO 0.34 0.21 1.17 -0.07 -1.33 0.00 0.00 177.39 177.71 2z4o h LEU 190 N 0.00 0.67 -1.03 2.23 3.38 -0.96 -1.13 115.31 118.47 2z4o h LEU 190 Ca -0.23 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2z4o h LEU 190 Cb 1.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2z4o h LEU 190 CO 0.01 0.52 -0.28 0.71 0.09 0.00 0.00 178.44 179.49 2z4o h THR 191 N 0.78 1.26 0.00 0.22 1.35 -1.34 -1.30 112.91 113.89 2z4o h THR 191 Ca 0.21 -1.26 -0.07 0.00 -0.55 0.00 0.00 66.41 64.74 2z4o h THR 191 Cb -0.04 1.43 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2z4o h THR 191 CO -0.04 0.39 -0.34 1.56 -0.25 0.00 0.00 175.52 176.84 2z4o h GLN 192 N 0.31 0.00 -0.03 4.72 4.20 -1.38 -2.47 115.11 120.46 2z4o h GLN 192 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2z4o h GLN 192 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2z4o h GLN 192 CO 0.05 0.34 0.00 0.44 -0.67 0.00 0.00 178.83 178.99 2z4o n ILE 193 N -3.78 0.02 -1.29 2.54 -5.35 -0.83 -4.95 119.36 105.72 2z4o n ILE 193 Ca -0.01 -0.30 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2z4o n ILE 193 Cb 0.42 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 2z4o n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z4o n GLY 194 N 1.21 0.63 3.76 3.28 0.00 -0.93 -5.02 105.19 108.12 2z4o n GLY 194 Ca 0.18 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 45.04 2z4o n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4o s ALA 195 N -2.00 3.33 0.09 4.61 0.00 -0.53 -5.04 121.76 122.23 2z4o s ALA 195 Ca 0.00 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2z4o s ALA 195 Cb 0.00 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.94 2z4o s ALA 195 CO 0.00 0.22 -0.09 0.95 0.00 0.00 0.00 175.76 176.84 2z4o s THR 196 N -1.29 0.85 -0.05 0.00 -4.23 -1.26 -4.71 115.64 104.95 2z4o s THR 196 Ca 0.42 -1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 59.20 2z4o s THR 196 Cb -0.23 -1.29 -0.05 0.00 1.34 0.00 0.00 72.50 72.27 2z4o s THR 196 CO 0.29 -0.57 0.38 -0.76 -0.54 0.00 0.00 174.62 173.42 2z4o s LEU 197 N -2.39 4.41 -0.02 4.79 1.43 -1.26 -5.09 118.68 120.56 2z4o s LEU 197 Ca 0.04 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2z4o s LEU 197 Cb -0.03 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.67 2z4o s LEU 197 CO -0.01 0.26 -0.03 0.20 0.23 0.00 0.00 176.35 177.01 2z4o s ASN 198 N -0.65 0.59 0.00 2.29 0.01 -1.26 -5.28 114.94 110.64 2z4o s ASN 198 Ca 0.22 -0.07 0.00 0.00 -0.71 0.00 0.00 52.86 52.30 2z4o s ASN 198 Cb -0.16 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.28 2z4o s ASN 198 CO 0.11 -0.03 0.00 2.22 -1.51 0.00 0.00 177.10 177.89