#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsr s GLN 102 N 0.00 3.47 -0.14 0.54 0.74 -1.26 -5.09 119.66 117.92 1zsr s GLN 102 Ca 0.00 -0.63 -0.00 0.00 0.05 0.00 0.00 55.36 54.78 1zsr s GLN 102 Cb 0.00 -2.78 -0.01 0.00 1.10 0.00 0.00 33.01 31.32 1zsr s GLN 102 CO 0.00 0.15 -0.14 0.42 -0.55 0.00 0.00 175.29 175.17 1zsr s ILE 103 N 0.55 2.92 0.57 -2.34 1.01 -1.26 -5.12 121.20 117.53 1zsr s ILE 103 Ca -0.06 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1zsr s ILE 103 Cb -0.15 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.12 1zsr s ILE 103 CO 0.03 0.52 0.80 0.42 0.00 0.00 0.00 174.94 176.71 1zsr s THR 104 N 0.54 2.72 -0.23 2.92 -4.23 -1.26 -5.04 115.64 111.06 1zsr s THR 104 Ca -0.09 -0.58 0.13 0.00 -1.18 0.00 0.00 61.69 59.97 1zsr s THR 104 Cb -0.16 -3.04 0.52 0.00 1.34 0.00 0.00 72.50 71.16 1zsr s THR 104 CO 0.04 -0.03 1.45 0.18 -0.54 0.00 0.00 174.62 175.72 1zsr n LEU 105 N -2.41 4.07 0.21 4.79 4.77 -1.26 -4.54 117.00 122.64 1zsr n LEU 105 Ca 0.07 -3.35 0.07 0.00 -0.03 0.00 0.00 56.01 52.78 1zsr n LEU 105 Cb 0.60 -0.59 0.48 0.00 -2.33 0.00 0.00 43.42 41.57 1zsr n LEU 105 CO 0.46 0.93 0.80 -0.50 -1.33 0.00 0.00 177.39 177.75 1zsr h TRP 106 N 1.40 0.00 -2.53 -1.77 4.06 -2.06 -3.43 115.95 111.61 1zsr h TRP 106 Ca 0.12 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.52 1zsr h TRP 106 Cb 1.58 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.60 1zsr h TRP 106 CO 0.75 0.28 -0.75 -0.65 -3.56 0.00 0.00 178.44 174.50 1zsr s GLN 107 N -3.95 1.53 0.32 0.49 -1.52 -1.26 -5.10 119.66 110.17 1zsr s GLN 107 Ca -0.02 -1.68 -0.29 0.00 -1.95 0.00 0.00 55.36 51.42 1zsr s GLN 107 Cb 0.12 -1.51 -0.12 0.00 -0.22 0.00 0.00 33.01 31.29 1zsr s GLN 107 CO 0.66 0.28 1.44 0.54 -0.25 0.00 0.00 175.29 177.96 1zsr n ARG 108 N -0.47 2.41 -1.86 2.91 1.74 -1.26 -4.85 116.66 115.29 1zsr n ARG 108 Ca -0.07 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.44 1zsr n ARG 108 Cb 0.60 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 1zsr n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1zsr n PRO 109 N 1.17 2.95 -3.16 5.56 -0.04 -1.26 -4.95 135.00 135.27 1zsr n PRO 109 Ca 0.06 -2.74 -0.39 0.00 -0.04 0.00 0.00 63.50 60.39 1zsr n PRO 109 Cb 0.36 -3.27 -0.06 0.00 -0.04 0.00 0.00 33.50 30.49 1zsr n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zsr s LEU 110 N 2.16 4.45 0.19 1.53 1.43 -1.26 -0.76 118.68 126.42 1zsr s LEU 110 Ca 0.47 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 1zsr s LEU 110 Cb 0.13 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.30 1zsr s LEU 110 CO -0.07 0.12 0.01 0.68 0.23 0.00 0.00 176.35 177.32 1zsr s VAL 111 N -0.37 0.75 -0.15 -1.59 -7.23 0.12 -4.92 120.40 107.01 1zsr s VAL 111 Ca 0.32 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.32 1zsr s VAL 111 Cb -0.19 -2.22 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1zsr s VAL 111 CO 0.19 -0.39 0.49 -0.89 -0.31 0.00 0.00 175.10 174.18 1zsr s THR 112 N -3.61 5.16 0.20 5.32 2.01 -1.26 0.02 115.64 123.48 1zsr s THR 112 Ca 0.26 0.94 0.10 0.00 0.31 0.00 0.00 61.69 63.30 1zsr s THR 112 Cb 0.06 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1zsr s THR 112 CO 0.06 0.27 -0.19 0.27 -0.69 0.00 0.00 174.62 174.34 1zsr s ILE 113 N 0.99 2.04 -0.12 1.82 -4.36 0.72 -4.55 121.20 117.75 1zsr s ILE 113 Ca 0.25 -2.07 0.01 0.00 -0.26 0.00 0.00 60.65 58.58 1zsr s ILE 113 Cb -0.15 -2.01 0.02 0.00 1.25 0.00 0.00 42.46 41.56 1zsr s ILE 113 CO 0.10 -0.33 -0.14 -0.75 0.24 0.00 0.00 174.94 174.06 1zsr s LYS 114 N -3.02 2.14 -0.14 0.37 2.20 -0.07 -1.23 119.74 120.00 1zsr s LYS 114 Ca 0.20 -0.52 -0.09 0.00 -0.36 0.00 0.00 55.97 55.21 1zsr s LYS 114 Cb -0.05 -1.89 0.05 0.00 -1.51 0.00 0.00 37.83 34.43 1zsr s LYS 114 CO 0.09 -0.12 0.34 -1.50 -0.36 0.00 0.00 175.35 173.79 1zsr s ILE 115 N 1.16 -0.02 -1.40 5.43 2.07 -0.08 -1.10 121.20 127.26 1zsr s ILE 115 Ca -0.03 0.09 -0.09 0.00 -1.41 0.00 0.00 60.65 59.21 1zsr s ILE 115 Cb -0.14 -0.50 0.01 0.00 0.13 0.00 0.00 42.46 41.96 1zsr s ILE 115 CO -0.04 0.04 1.10 0.61 -1.91 0.00 0.00 174.94 174.73 1zsr n GLY 116 N 3.88 -0.54 3.28 1.50 0.00 -1.26 -1.55 105.19 110.50 1zsr n GLY 116 Ca -0.21 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1zsr n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsr n GLY 117 N -1.93 1.90 3.71 -0.02 0.00 -1.26 -4.99 105.19 102.60 1zsr n GLY 117 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1zsr n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zsr s GLN 118 N -0.06 2.68 -0.16 1.61 -0.21 -0.60 -5.12 119.66 117.80 1zsr s GLN 118 Ca 0.00 -0.76 -0.08 0.00 0.02 0.00 0.00 55.36 54.54 1zsr s GLN 118 Cb 0.00 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.35 1zsr s GLN 118 CO 0.00 0.56 0.11 -0.51 -2.12 0.00 0.00 175.29 173.33 1zsr s LEU 119 N -2.20 4.16 0.15 2.90 1.43 -1.26 -0.90 118.68 122.96 1zsr s LEU 119 Ca 0.26 0.29 -0.09 0.00 -1.03 0.00 0.00 54.13 53.56 1zsr s LEU 119 Cb -0.12 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1zsr s LEU 119 CO 0.18 0.28 0.26 -0.54 0.23 0.00 0.00 176.35 176.76 1zsr s LYS 120 N -0.28 1.10 -0.10 1.70 1.02 -0.37 -5.00 119.74 117.81 1zsr s LYS 120 Ca 0.10 -1.14 -0.04 0.00 0.02 0.00 0.00 55.97 54.91 1zsr s LYS 120 Cb -0.12 0.37 -0.04 0.00 -0.52 0.00 0.00 37.83 37.53 1zsr s LYS 120 CO 0.01 -0.39 0.08 -1.21 -0.92 0.00 0.00 175.35 172.91 1zsr s GLU 121 N -3.95 3.22 0.03 1.68 0.41 -1.26 -0.20 118.70 118.63 1zsr s GLU 121 Ca 0.15 -0.27 -0.03 0.00 -0.41 0.00 0.00 54.97 54.41 1zsr s GLU 121 Cb 0.04 -3.00 -0.02 0.00 -1.78 0.00 0.00 34.13 29.37 1zsr s GLU 121 CO -0.02 0.74 0.03 0.00 -0.49 0.00 0.00 175.26 175.52 1zsr s ALA 122 N -0.97 0.06 -0.17 5.21 0.00 0.10 -4.56 121.76 121.42 1zsr s ALA 122 Ca 0.15 -0.60 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 1zsr s ALA 122 Cb -0.12 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1zsr s ALA 122 CO 0.04 -0.24 0.48 -1.17 0.00 0.00 0.00 175.76 174.86 1zsr s LEU 123 N -1.85 4.19 -0.38 0.00 2.96 0.02 0.13 118.68 123.75 1zsr s LEU 123 Ca -0.09 0.69 -0.29 0.00 -0.22 0.00 0.00 54.13 54.22 1zsr s LEU 123 Cb -0.04 -2.67 0.01 0.00 0.50 0.00 0.00 46.19 43.99 1zsr s LEU 123 CO -0.03 -0.10 1.24 -0.76 -1.32 0.00 0.00 176.35 175.38 1zsr s LEU 124 N 1.23 3.75 -0.41 -0.68 1.43 0.06 -1.13 118.68 122.93 1zsr s LEU 124 Ca 0.24 0.88 0.04 0.00 -1.03 0.00 0.00 54.13 54.25 1zsr s LEU 124 Cb -0.15 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.64 1zsr s LEU 124 CO 0.09 -1.18 0.13 -0.62 0.23 0.00 0.00 176.35 175.01 1zsr s ASP 125 N 2.77 4.65 0.60 2.29 2.15 -0.46 -4.79 116.67 123.89 1zsr s ASP 125 Ca 0.53 -2.45 0.39 0.00 0.43 0.00 0.00 52.55 51.45 1zsr s ASP 125 Cb -0.12 -1.65 1.92 0.00 -0.30 0.00 0.00 42.92 42.77 1zsr s ASP 125 CO 0.27 -0.34 2.18 0.71 -0.17 0.00 0.00 175.17 177.82 1zsr h THR 126 N 6.20 0.00 -0.13 1.71 1.35 -1.93 -1.94 112.91 118.17 1zsr h THR 126 Ca -0.06 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1zsr h THR 126 Cb 0.98 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1zsr h THR 126 CO 0.59 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1zsr n GLY 127 N -0.56 -0.07 3.47 5.82 0.00 -1.26 -4.80 105.19 107.79 1zsr n GLY 127 Ca -0.01 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 1zsr n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zsr s ALA 128 N -1.84 2.95 0.09 4.61 0.00 -0.73 -4.98 121.76 121.86 1zsr s ALA 128 Ca 0.30 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.29 1zsr s ALA 128 Cb 0.16 -1.54 -0.19 0.00 0.00 0.00 0.00 23.12 21.54 1zsr s ALA 128 CO 0.24 0.15 1.22 -0.44 0.00 0.00 0.00 175.76 176.93 1zsr h ASP 129 N 6.84 0.78 -1.77 0.00 3.32 -1.87 0.93 116.42 124.65 1zsr h ASP 129 Ca -0.31 -0.64 -0.50 0.00 0.02 0.00 0.00 57.03 55.60 1zsr h ASP 129 Cb 1.19 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 1zsr h ASP 129 CO 0.62 1.44 -0.45 -1.81 -1.72 0.00 0.00 179.24 177.32 1zsr s ASP 130 N -7.23 5.12 -0.24 6.45 1.01 -1.26 -2.39 116.67 118.12 1zsr s ASP 130 Ca -0.08 -0.61 -0.09 0.00 0.71 0.00 0.00 52.55 52.48 1zsr s ASP 130 Cb 0.07 -0.83 -0.04 0.00 1.01 0.00 0.00 42.92 43.13 1zsr s ASP 130 CO 0.91 -0.42 0.12 -0.89 0.21 0.00 0.00 175.17 175.09 1zsr s THR 131 N -2.37 4.85 -0.11 -1.27 2.01 -1.26 -2.99 115.64 114.50 1zsr s THR 131 Ca 0.42 0.01 0.02 0.00 0.31 0.00 0.00 61.69 62.44 1zsr s THR 131 Cb -0.04 -3.26 0.02 0.00 0.01 0.00 0.00 72.50 69.22 1zsr s THR 131 CO 0.26 0.34 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.69 1zsr s VAL 132 N 1.31 1.51 0.03 3.82 1.01 -0.13 -1.20 120.40 126.75 1zsr s VAL 132 Ca 0.06 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.46 1zsr s VAL 132 Cb -0.15 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1zsr s VAL 132 CO 0.05 0.44 -0.16 -0.76 0.00 0.00 0.00 175.10 174.67 1zsr s LEU 133 N 1.05 2.70 1.02 3.92 1.43 0.24 -0.36 118.68 128.68 1zsr s LEU 133 Ca -0.05 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.54 1zsr s LEU 133 Cb -0.15 -1.57 0.11 0.00 0.03 0.00 0.00 46.19 44.62 1zsr s LEU 133 CO -0.03 0.26 0.55 -0.62 0.23 0.00 0.00 176.35 176.75 1zsr n GLU 134 N 1.58 -0.97 -1.65 1.70 1.02 -1.26 -1.73 120.64 119.33 1zsr n GLU 134 Ca -0.16 -0.25 -0.55 0.00 -0.02 0.00 0.00 57.16 56.19 1zsr n GLU 134 Cb 0.52 -1.97 -0.07 0.00 -0.02 0.00 0.00 31.44 29.90 1zsr n GLU 134 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1zsr n GLU 135 N -2.80 1.14 -3.78 3.49 4.07 -1.19 -4.55 120.64 117.02 1zsr n GLU 135 Ca 0.06 0.42 -0.10 0.00 -0.06 0.00 0.00 57.16 57.48 1zsr n GLU 135 Cb 0.55 -2.08 -0.05 0.00 -0.06 0.00 0.00 31.44 29.80 1zsr n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1zsr s MET 136 N 2.08 1.20 -0.80 5.31 0.23 -1.26 -5.05 119.30 121.01 1zsr s MET 136 Ca 0.92 -0.92 -0.26 0.00 -1.03 0.00 0.00 55.69 54.40 1zsr s MET 136 Cb -1.02 0.45 0.02 0.00 -1.53 0.00 0.00 34.83 32.76 1zsr s MET 136 CO 0.57 -0.47 1.45 0.45 -2.03 0.00 0.00 175.02 174.98 1zsr s SER 137 N -2.88 6.04 -0.09 -1.18 0.15 -1.26 -4.99 113.70 109.49 1zsr s SER 137 Ca 0.09 -0.58 0.04 0.00 0.70 0.00 0.00 55.95 56.20 1zsr s SER 137 Cb 0.01 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1zsr s SER 137 CO -0.05 -1.90 -0.21 -0.76 1.20 0.00 0.00 173.24 171.52 1zsr s LEU 138 N 6.33 1.96 0.58 3.45 1.43 -1.26 -4.88 118.68 126.30 1zsr s LEU 138 Ca 0.45 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 1zsr s LEU 138 Cb -0.07 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.90 1zsr s LEU 138 CO 0.09 0.13 0.93 -2.16 0.23 0.00 0.00 176.35 175.57 1zsr s PRO 139 N 0.40 3.29 0.00 1.29 0.04 -1.26 -4.99 135.00 133.77 1zsr s PRO 139 Ca -0.17 0.34 0.00 0.00 0.04 0.00 0.00 61.00 61.21 1zsr s PRO 139 Cb -0.17 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.16 1zsr s PRO 139 CO 0.07 -0.56 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1zsr n GLY 140 N -2.59 0.76 3.84 0.56 0.00 -1.26 -5.04 105.19 101.45 1zsr n GLY 140 Ca 0.04 -2.13 -0.29 0.00 0.00 0.00 0.00 46.02 43.64 1zsr n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zsr s ARG 141 N -1.24 1.97 -0.22 1.61 3.52 -1.26 -5.10 118.95 118.22 1zsr s ARG 141 Ca 0.00 0.40 -0.28 0.00 -0.13 0.00 0.00 55.73 55.72 1zsr s ARG 141 Cb 0.00 -1.93 0.13 0.00 -1.56 0.00 0.00 34.95 31.59 1zsr s ARG 141 CO 0.00 -1.65 1.03 1.67 -0.81 0.00 0.00 175.30 175.54 1zsr s TRP 142 N -3.32 -0.41 -0.06 5.12 1.48 -1.26 -4.73 118.94 115.77 1zsr s TRP 142 Ca 0.61 0.86 0.04 0.00 -1.06 0.00 0.00 56.10 56.55 1zsr s TRP 142 Cb -0.13 0.41 -0.02 0.00 -1.16 0.00 0.00 33.47 32.57 1zsr s TRP 142 CO 0.52 -0.28 -0.18 0.15 -4.06 0.00 0.00 176.95 173.10 1zsr s LYS 143 N -0.44 2.58 0.77 3.25 1.02 -0.79 -4.87 119.74 121.26 1zsr s LYS 143 Ca 0.01 -0.78 -0.15 0.00 0.02 0.00 0.00 55.97 55.07 1zsr s LYS 143 Cb -0.03 -2.31 0.03 0.00 -0.52 0.00 0.00 37.83 34.99 1zsr s LYS 143 CO -0.03 0.50 0.90 -2.30 -0.92 0.00 0.00 175.35 173.50 1zsr n PRO 144 N 2.65 0.28 -3.60 -1.68 -0.02 -1.26 -1.43 135.00 129.94 1zsr n PRO 144 Ca -0.17 0.15 -0.10 0.00 -2.02 0.00 0.00 63.50 61.36 1zsr n PRO 144 Cb 0.52 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.76 1zsr n PRO 144 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1zsr s LYS 145 N -3.50 0.58 -0.06 -0.52 2.20 -0.85 -4.79 119.74 112.80 1zsr s LYS 145 Ca 0.70 0.36 0.03 0.00 -0.36 0.00 0.00 55.97 56.70 1zsr s LYS 145 Cb -0.31 0.28 -0.02 0.00 -1.51 0.00 0.00 37.83 36.26 1zsr s LYS 145 CO 0.54 -0.14 -0.14 -1.64 -0.36 0.00 0.00 175.35 173.61 1zsr s MET 146 N -0.51 2.65 0.14 4.03 -1.94 -1.26 -0.51 119.30 121.89 1zsr s MET 146 Ca -0.00 -0.69 0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1zsr s MET 146 Cb -0.02 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.35 1zsr s MET 146 CO -0.01 0.56 -0.08 0.96 -0.01 0.00 0.00 175.02 176.43 1zsr s ILE 147 N -0.56 1.03 0.16 2.53 -4.36 -0.39 -4.97 121.20 114.63 1zsr s ILE 147 Ca 0.08 -2.03 0.10 0.00 -0.26 0.00 0.00 60.65 58.55 1zsr s ILE 147 Cb -0.11 -1.84 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 1zsr s ILE 147 CO 0.01 -0.75 -0.24 -0.83 0.24 0.00 0.00 174.94 173.38 1zsr s GLY 148 N -3.14 1.55 0.00 6.27 0.00 -1.26 -1.19 107.32 109.54 1zsr s GLY 148 Ca 0.16 -1.50 0.00 0.00 0.00 0.00 0.00 44.72 43.38 1zsr s GLY 148 CO -0.00 -1.52 0.00 0.61 0.00 0.00 0.00 173.10 172.19 1zsr n GLY 149 N 0.60 4.77 0.15 0.20 0.00 -0.59 -5.01 105.19 105.30 1zsr n GLY 149 Ca -0.15 -1.31 0.12 0.00 0.00 0.00 0.00 46.02 44.68 1zsr n GLY 149 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1zsr n ILE 150 N 0.00 0.87 0.12 -0.61 5.41 -1.26 -3.42 119.36 120.47 1zsr n ILE 150 Ca 0.00 0.39 0.03 0.00 1.00 0.00 0.00 62.75 64.17 1zsr n ILE 150 Cb 0.00 -1.35 0.05 0.00 -0.71 0.00 0.00 39.64 37.63 1zsr n ILE 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zsr n GLY 151 N -0.40 0.65 0.00 7.39 0.00 -1.26 -5.10 105.19 106.47 1zsr n GLY 151 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1zsr n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsr n GLY 152 N 0.25 0.67 3.43 -0.02 0.00 -1.22 -5.12 105.19 103.18 1zsr n GLY 152 Ca 0.05 -1.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.19 1zsr n GLY 152 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zsr s PHE 153 N -3.64 2.34 0.11 1.61 -0.12 -1.26 -1.54 117.98 115.48 1zsr s PHE 153 Ca 0.00 -0.35 0.04 0.00 -0.05 0.00 0.00 56.93 56.57 1zsr s PHE 153 Cb 0.00 -1.18 -0.04 0.00 -0.63 0.00 0.00 43.02 41.17 1zsr s PHE 153 CO 0.00 0.47 -0.10 0.96 -0.05 0.00 0.00 175.22 176.49 1zsr s ILE 154 N -1.54 1.03 -0.12 -4.49 -4.36 -0.33 -4.96 121.20 106.42 1zsr s ILE 154 Ca 0.20 -1.75 -0.09 0.00 -0.26 0.00 0.00 60.65 58.74 1zsr s ILE 154 Cb -0.08 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.08 1zsr s ILE 154 CO 0.10 -0.59 0.19 -0.54 0.24 0.00 0.00 174.94 174.33 1zsr s LYS 155 N -3.02 3.71 0.13 0.37 1.02 -1.26 -1.26 119.74 119.43 1zsr s LYS 155 Ca 0.09 -0.05 -0.00 0.00 0.02 0.00 0.00 55.97 56.02 1zsr s LYS 155 Cb -0.02 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.00 1zsr s LYS 155 CO 0.00 0.63 0.03 0.14 -0.92 0.00 0.00 175.35 175.23 1zsr s VAL 156 N -0.65 0.28 -0.25 3.17 -7.23 0.33 -4.36 120.40 111.69 1zsr s VAL 156 Ca 0.15 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.30 1zsr s VAL 156 Cb -0.13 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1zsr s VAL 156 CO 0.04 -0.56 0.17 -0.13 -0.31 0.00 0.00 175.10 174.31 1zsr s ARG 157 N -3.99 4.02 -0.24 4.82 0.52 -0.24 -2.00 118.95 121.84 1zsr s ARG 157 Ca 0.21 -0.29 -0.17 0.00 -0.52 0.00 0.00 55.73 54.96 1zsr s ARG 157 Cb 0.07 -3.58 -0.03 0.00 0.52 0.00 0.00 34.95 31.93 1zsr s ARG 157 CO 0.00 -0.03 0.47 -1.14 0.02 0.00 0.00 175.30 174.63 1zsr s GLN 158 N 1.32 4.10 -0.19 3.54 0.74 -0.51 -1.43 119.66 127.22 1zsr s GLN 158 Ca 0.07 0.27 -0.02 0.00 0.05 0.00 0.00 55.36 55.74 1zsr s GLN 158 Cb -0.14 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.34 1zsr s GLN 158 CO 0.07 -0.26 -0.09 0.71 -0.55 0.00 0.00 175.29 175.17 1zsr s TYR 159 N 2.00 2.89 0.23 1.67 2.02 -0.12 -1.88 117.35 124.15 1zsr s TYR 159 Ca 0.20 -0.95 0.02 0.00 -0.37 0.00 0.00 57.07 55.97 1zsr s TYR 159 Cb -0.15 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 1zsr s TYR 159 CO 0.09 -0.48 0.39 -0.51 -1.57 0.00 0.00 175.55 173.47 1zsr s ASP 160 N 1.10 6.34 -1.19 2.29 -0.00 -1.26 -0.39 116.67 123.56 1zsr s ASP 160 Ca 0.01 0.28 -0.23 0.00 -0.00 0.00 0.00 52.55 52.60 1zsr s ASP 160 Cb -0.15 -1.95 0.01 0.00 -0.00 0.00 0.00 42.92 40.83 1zsr s ASP 160 CO -0.02 -0.08 0.71 0.00 -0.00 0.00 0.00 175.17 175.78 1zsr n GLN 161 N -1.04 -1.07 -4.08 8.23 6.02 -1.16 -4.87 117.38 119.40 1zsr n GLN 161 Ca -0.06 0.32 -0.35 0.00 -0.01 0.00 0.00 57.00 56.90 1zsr n GLN 161 Cb 0.55 -3.63 -0.09 0.00 1.02 0.00 0.00 30.24 28.09 1zsr n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1zsr s ILE 162 N -3.55 4.78 0.16 5.09 -1.09 0.18 -4.77 121.20 122.01 1zsr s ILE 162 Ca 0.43 -0.05 -0.30 0.00 -2.23 0.00 0.00 60.65 58.50 1zsr s ILE 162 Cb -0.19 -3.11 -0.07 0.00 -1.58 0.00 0.00 42.46 37.52 1zsr s ILE 162 CO 0.90 0.52 1.02 -0.22 -1.23 0.00 0.00 174.94 175.93 1zsr s LEU 163 N -0.17 4.52 -0.09 2.97 2.96 -1.26 -2.13 118.68 125.49 1zsr s LEU 163 Ca 0.07 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.86 1zsr s LEU 163 Cb -0.12 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.00 1zsr s LEU 163 CO 0.01 -0.09 0.22 -0.51 -1.32 0.00 0.00 176.35 174.66 1zsr s ILE 164 N -0.31 -0.01 -0.26 6.68 2.07 -0.16 -4.47 121.20 124.74 1zsr s ILE 164 Ca 0.47 0.05 -0.05 0.00 -1.41 0.00 0.00 60.65 59.70 1zsr s ILE 164 Cb -0.26 -0.33 0.00 0.00 0.13 0.00 0.00 42.46 42.00 1zsr s ILE 164 CO 0.32 0.02 0.02 -0.70 -1.91 0.00 0.00 174.94 172.69 1zsr s GLU 165 N 0.46 3.21 -0.37 3.50 2.12 -0.26 -1.36 118.70 126.01 1zsr s GLU 165 Ca -0.03 -0.75 0.06 0.00 0.36 0.00 0.00 54.97 54.61 1zsr s GLU 165 Cb -0.04 -3.19 0.52 0.00 0.26 0.00 0.00 34.13 31.68 1zsr s GLU 165 CO -0.02 -0.33 1.58 -0.89 -0.54 0.00 0.00 175.26 175.06 1zsr n ILE 166 N 4.82 2.80 0.00 -3.70 5.41 -1.26 -0.89 119.36 126.54 1zsr n ILE 166 Ca -0.16 -2.83 0.00 0.00 1.00 0.00 0.00 62.75 60.75 1zsr n ILE 166 Cb 0.49 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 38.87 1zsr n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1zsr n GLY 168 N -1.06 0.00 3.71 7.39 0.00 -1.26 -4.74 105.19 109.23 1zsr n GLY 168 Ca 0.43 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.06 1zsr n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zsr s HIS 169 N -0.03 3.50 0.21 1.61 4.02 -1.26 -5.06 115.29 118.29 1zsr s HIS 169 Ca 0.00 1.01 -0.17 0.00 1.02 0.00 0.00 55.06 56.92 1zsr s HIS 169 Cb 0.00 -2.68 -0.08 0.00 -1.02 0.00 0.00 32.58 28.80 1zsr s HIS 169 CO 0.00 0.07 0.67 0.15 1.02 0.00 0.00 174.74 176.65 1zsr s LYS 170 N 0.95 4.13 0.01 1.40 1.02 -1.26 -4.30 119.74 121.69 1zsr s LYS 170 Ca 0.30 0.72 -0.22 0.00 0.02 0.00 0.00 55.97 56.79 1zsr s LYS 170 Cb -0.16 -2.83 0.05 0.00 -0.52 0.00 0.00 37.83 34.37 1zsr s LYS 170 CO 0.13 0.39 0.49 0.00 -0.92 0.00 0.00 175.35 175.43 1zsr s ALA 171 N -1.57 -1.24 -0.08 5.17 0.00 -0.46 -4.82 121.76 118.75 1zsr s ALA 171 Ca 0.43 0.63 0.02 0.00 0.00 0.00 0.00 51.96 53.04 1zsr s ALA 171 Cb -0.15 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1zsr s ALA 171 CO 0.20 -0.42 -0.14 0.42 0.00 0.00 0.00 175.76 175.83 1zsr s ILE 172 N -1.96 1.30 0.01 0.00 1.01 -1.26 -0.99 121.20 119.31 1zsr s ILE 172 Ca -0.08 -0.55 -0.10 0.00 0.00 0.00 0.00 60.65 59.92 1zsr s ILE 172 Cb -0.01 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.30 1zsr s ILE 172 CO 0.02 0.40 0.44 0.61 0.00 0.00 0.00 174.94 176.41 1zsr n GLY 173 N 3.98 0.62 3.74 6.18 0.00 -0.90 -4.85 105.19 113.95 1zsr n GLY 173 Ca -0.21 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 1zsr n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zsr s THR 174 N -2.17 3.71 -0.02 2.61 2.01 -1.26 -0.64 115.64 119.87 1zsr s THR 174 Ca 0.10 1.44 0.03 0.00 0.31 0.00 0.00 61.69 63.57 1zsr s THR 174 Cb -0.00 -3.92 -0.00 0.00 0.01 0.00 0.00 72.50 68.58 1zsr s THR 174 CO 0.00 0.23 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.37 1zsr s VAL 175 N -0.08 0.86 -0.05 3.82 1.01 0.48 -4.52 120.40 121.92 1zsr s VAL 175 Ca 0.52 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1zsr s VAL 175 Cb -0.31 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 1zsr s VAL 175 CO 0.36 0.25 -0.13 -0.76 0.00 0.00 0.00 175.10 174.82 1zsr s LEU 176 N -0.09 2.82 -0.13 3.92 1.43 -0.34 -0.94 118.68 125.35 1zsr s LEU 176 Ca 0.01 -0.16 0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1zsr s LEU 176 Cb -0.06 -1.58 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1zsr s LEU 176 CO -0.00 0.35 -0.18 -0.69 0.23 0.00 0.00 176.35 176.06 1zsr s VAL 177 N -0.72 1.74 0.00 -1.59 1.01 -0.51 0.81 120.40 121.14 1zsr s VAL 177 Ca 0.11 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1zsr s VAL 177 Cb -0.11 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.69 1zsr s VAL 177 CO 0.01 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.21 1zsr n GLY 178 N 4.30 1.59 1.45 4.51 0.00 -0.71 -1.08 105.19 115.26 1zsr n GLY 178 Ca -0.19 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1zsr n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zsr n PRO 179 N 0.00 0.34 -2.73 1.61 -0.02 -1.26 -3.16 135.00 129.78 1zsr n PRO 179 Ca 0.00 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.08 1zsr n PRO 179 Cb 0.00 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.10 1zsr n PRO 179 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1zsr s THR 180 N 1.01 4.12 0.39 3.45 -1.32 -1.26 -4.95 115.64 117.06 1zsr s THR 180 Ca 0.00 2.06 0.08 0.00 -1.21 0.00 0.00 61.69 62.62 1zsr s THR 180 Cb 0.00 -4.31 0.18 0.00 -1.51 0.00 0.00 72.50 66.86 1zsr s THR 180 CO 0.00 0.46 1.94 -0.65 -2.21 0.00 0.00 174.62 174.17 1zsr h PRO 181 N 4.38 0.35 -4.21 7.08 0.11 -1.98 -3.41 132.00 134.32 1zsr h PRO 181 Ca -0.45 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 65.45 1zsr h PRO 181 Cb 1.20 -0.06 -0.17 0.00 0.11 0.00 0.00 31.00 32.08 1zsr h PRO 181 CO 0.69 0.40 -0.69 0.14 -0.21 0.00 0.00 178.00 178.32 1zsr s VAL 182 N -4.94 0.24 -0.07 3.15 -7.23 -1.26 -5.03 120.40 105.26 1zsr s VAL 182 Ca -0.06 -1.51 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1zsr s VAL 182 Cb 0.16 -1.11 -0.02 0.00 0.56 0.00 0.00 36.38 35.97 1zsr s VAL 182 CO 0.74 -0.81 1.05 0.20 -0.31 0.00 0.00 175.10 175.97 1zsr s ASN 183 N -2.42 7.21 -0.16 4.85 0.01 -1.26 -4.55 114.94 118.62 1zsr s ASN 183 Ca -0.00 1.63 0.01 0.00 -0.71 0.00 0.00 52.86 53.79 1zsr s ASN 183 Cb 0.01 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.12 1zsr s ASN 183 CO -0.06 -0.45 -0.17 -0.63 -1.51 0.00 0.00 177.10 174.28 1zsr s ILE 184 N 1.86 2.50 -0.36 0.60 1.01 0.51 -0.80 121.20 126.52 1zsr s ILE 184 Ca 0.51 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 1zsr s ILE 184 Cb -0.21 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 1zsr s ILE 184 CO 0.21 0.52 0.28 -0.63 0.00 0.00 0.00 174.94 175.31 1zsr s ILE 185 N 0.91 5.26 0.49 2.92 -1.09 -0.28 -0.96 121.20 128.44 1zsr s ILE 185 Ca -0.04 -0.27 0.02 0.00 -2.23 0.00 0.00 60.65 58.13 1zsr s ILE 185 Cb -0.15 -3.78 0.09 0.00 -1.58 0.00 0.00 42.46 37.04 1zsr s ILE 185 CO -0.02 -0.09 0.67 0.61 -1.23 0.00 0.00 174.94 174.88 1zsr n GLY 186 N 5.10 1.12 0.27 6.18 0.00 -1.16 -1.36 105.19 115.34 1zsr n GLY 186 Ca -0.12 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 43.93 1zsr n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zsr h ARG 187 N 0.00 0.00 -0.34 1.61 3.08 -0.82 -1.35 114.38 116.56 1zsr h ARG 187 Ca -0.22 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.86 1zsr h ARG 187 Cb 0.89 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.92 1zsr h ARG 187 CO 0.26 0.00 0.23 -2.95 -1.07 0.00 0.00 179.97 176.44 1zsr h ASN 188 N 0.00 0.28 0.07 7.04 -1.07 -1.73 -2.37 115.58 117.79 1zsr h ASN 188 Ca 0.02 -0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.02 1zsr h ASN 188 Cb 0.07 -0.06 -0.07 0.00 -2.07 0.00 0.00 38.32 36.19 1zsr h ASN 188 CO -0.00 0.19 -2.29 0.18 0.07 0.00 0.00 177.43 175.58 1zsr n LEU 189 N -4.49 0.15 -0.10 6.14 4.77 -0.86 -4.29 117.00 118.33 1zsr n LEU 189 Ca 0.03 0.06 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 1zsr n LEU 189 Cb 0.18 0.44 0.31 0.00 -2.33 0.00 0.00 43.42 42.02 1zsr n LEU 189 CO 0.35 0.49 1.15 -0.07 -1.33 0.00 0.00 177.39 177.97 1zsr h LEU 190 N 0.00 0.66 -0.53 2.23 3.38 -1.07 -1.71 115.31 118.28 1zsr h LEU 190 Ca -0.51 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.34 1zsr h LEU 190 Cb 2.21 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.78 1zsr h LEU 190 CO 0.04 0.53 0.02 0.71 0.09 0.00 0.00 178.44 179.82 1zsr h THR 191 N 0.76 1.26 -0.14 0.22 1.35 -1.64 -0.36 112.91 114.36 1zsr h THR 191 Ca 0.20 -1.07 0.04 0.00 -0.55 0.00 0.00 66.41 65.02 1zsr h THR 191 Cb 0.00 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1zsr h THR 191 CO -0.03 0.38 0.13 1.56 -0.25 0.00 0.00 175.52 177.31 1zsr h GLN 192 N 0.80 0.00 -0.44 4.72 1.08 -1.50 0.35 115.11 120.12 1zsr h GLN 192 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1zsr h GLN 192 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1zsr h GLN 192 CO 0.02 0.00 0.00 0.44 -0.95 0.00 0.00 178.83 178.34 1zsr n ILE 193 N -4.06 1.81 -3.58 2.54 -5.35 -1.06 -4.91 119.36 104.75 1zsr n ILE 193 Ca 0.00 -1.38 -0.23 0.00 -0.27 0.00 0.00 62.75 60.88 1zsr n ILE 193 Cb 0.25 0.08 0.08 0.00 -1.74 0.00 0.00 39.64 38.31 1zsr n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zsr n GLY 194 N 0.40 -0.51 3.72 3.28 0.00 0.11 -4.98 105.19 107.21 1zsr n GLY 194 Ca 0.21 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 46.06 1zsr n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zsr s THR 196 N 0.72 1.81 -0.07 0.00 -4.23 -1.26 -4.69 115.64 107.91 1zsr s THR 196 Ca 0.36 -2.22 -0.03 0.00 -1.18 0.00 0.00 61.69 58.62 1zsr s THR 196 Cb -0.18 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.47 1zsr s THR 196 CO 0.18 -0.51 0.07 -0.22 -0.54 0.00 0.00 174.62 173.59 1zsr s LEU 197 N -3.37 3.92 -0.05 4.79 2.96 -1.26 -5.08 118.68 120.59 1zsr s LEU 197 Ca 0.25 0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1zsr s LEU 197 Cb -0.00 -2.02 0.02 0.00 0.50 0.00 0.00 46.19 44.69 1zsr s LEU 197 CO 0.09 0.36 0.12 0.20 -1.32 0.00 0.00 176.35 175.80 1zsr s ASN 198 N -1.16 -0.10 0.00 3.68 0.01 -1.26 -5.28 114.94 110.84 1zsr s ASN 198 Ca 0.16 0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.56 1zsr s ASN 198 Cb -0.12 0.19 0.00 0.00 0.41 0.00 0.00 41.25 41.73 1zsr s ASN 198 CO 0.06 -0.10 0.00 2.22 -1.51 0.00 0.00 177.10 177.77