#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ff0 s GLN 102 N 0.00 3.63 -0.18 0.54 0.74 -1.26 -5.09 119.66 118.05 1ff0 s GLN 102 Ca 0.00 -0.51 -0.00 0.00 0.05 0.00 0.00 55.36 54.90 1ff0 s GLN 102 Cb 0.00 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 31.00 1ff0 s GLN 102 CO 0.00 -0.01 -0.14 0.42 -0.55 0.00 0.00 175.29 175.01 1ff0 s ILE 103 N 1.06 2.63 0.75 -2.34 1.01 -1.26 -5.12 121.20 117.94 1ff0 s ILE 103 Ca 0.02 -0.76 -0.10 0.00 0.00 0.00 0.00 60.65 59.81 1ff0 s ILE 103 Cb -0.14 -2.13 0.06 0.00 0.01 0.00 0.00 42.46 40.26 1ff0 s ILE 103 CO 0.02 0.50 1.10 0.42 0.00 0.00 0.00 174.94 176.98 1ff0 s THR 104 N 1.09 2.36 -0.23 2.92 -4.23 -1.26 -5.02 115.64 111.27 1ff0 s THR 104 Ca 0.00 -0.04 0.13 0.00 -1.18 0.00 0.00 61.69 60.60 1ff0 s THR 104 Cb -0.14 -3.08 0.48 0.00 1.34 0.00 0.00 72.50 71.09 1ff0 s THR 104 CO -0.05 -0.10 1.39 0.18 -0.54 0.00 0.00 174.62 175.51 1ff0 n LEU 105 N -3.10 3.70 0.20 4.79 4.77 -1.26 -4.55 117.00 121.54 1ff0 n LEU 105 Ca 0.08 -3.44 0.06 0.00 -0.03 0.00 0.00 56.01 52.68 1ff0 n LEU 105 Cb 0.60 -0.57 0.40 0.00 -2.33 0.00 0.00 43.42 41.52 1ff0 n LEU 105 CO 0.55 1.00 0.73 -0.50 -1.33 0.00 0.00 177.39 177.84 1ff0 h TRP 106 N 1.12 0.00 -2.37 -1.77 4.06 -2.06 -3.43 115.95 111.50 1ff0 h TRP 106 Ca 0.10 0.00 -0.56 0.00 2.06 0.00 0.00 58.89 60.49 1ff0 h TRP 106 Cb 1.45 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.47 1ff0 h TRP 106 CO 0.69 0.34 -0.74 0.21 -3.56 0.00 0.00 178.44 175.38 1ff0 s LYS 107 N -3.76 1.60 0.23 0.49 2.20 -1.26 -5.10 119.74 114.14 1ff0 s LYS 107 Ca -0.01 -1.74 -0.31 0.00 -0.36 0.00 0.00 55.97 53.55 1ff0 s LYS 107 Cb 0.12 -1.57 -0.11 0.00 -1.51 0.00 0.00 37.83 34.76 1ff0 s LYS 107 CO 0.68 0.26 1.56 1.03 -0.36 0.00 0.00 175.35 178.51 1ff0 s ARG 108 N -3.57 4.19 -0.93 4.03 0.52 -1.26 -4.85 118.95 117.08 1ff0 s ARG 108 Ca 0.28 2.44 -0.20 0.00 -0.52 0.00 0.00 55.73 57.74 1ff0 s ARG 108 Cb -0.03 -3.09 -0.11 0.00 0.52 0.00 0.00 34.95 32.24 1ff0 s ARG 108 CO 0.13 -0.58 2.01 -0.35 0.02 0.00 0.00 175.30 176.53 1ff0 n PRO 109 N 3.01 1.83 -3.24 3.54 -0.04 -1.26 -4.92 135.00 133.92 1ff0 n PRO 109 Ca 0.11 -1.99 -0.39 0.00 -0.04 0.00 0.00 63.50 61.19 1ff0 n PRO 109 Cb 0.38 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 1ff0 n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ff0 s LEU 110 N 1.33 4.42 0.18 1.53 1.43 -1.26 -1.18 118.68 125.12 1ff0 s LEU 110 Ca 0.55 1.12 0.02 0.00 -1.03 0.00 0.00 54.13 54.79 1ff0 s LEU 110 Cb 0.14 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.44 1ff0 s LEU 110 CO 0.07 0.12 0.00 0.68 0.23 0.00 0.00 176.35 177.45 1ff0 s VAL 111 N -0.26 0.68 -0.03 -1.59 -7.23 0.13 -4.95 120.40 107.14 1ff0 s VAL 111 Ca 0.30 -1.98 -0.18 0.00 -1.81 0.00 0.00 61.98 58.30 1ff0 s VAL 111 Cb -0.18 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1ff0 s VAL 111 CO 0.16 -0.46 0.51 -0.89 -0.31 0.00 0.00 175.10 174.11 1ff0 s THR 112 N -3.65 5.01 0.23 5.32 2.01 -1.26 -0.68 115.64 122.62 1ff0 s THR 112 Ca 0.24 1.05 0.10 0.00 0.31 0.00 0.00 61.69 63.39 1ff0 s THR 112 Cb 0.06 -3.84 -0.05 0.00 0.01 0.00 0.00 72.50 68.68 1ff0 s THR 112 CO 0.04 0.44 -0.17 0.27 -0.69 0.00 0.00 174.62 174.51 1ff0 s ILE 113 N -0.22 2.05 -0.15 1.82 -4.36 0.13 -1.31 121.20 119.16 1ff0 s ILE 113 Ca 0.27 -2.24 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1ff0 s ILE 113 Cb -0.17 -2.12 0.02 0.00 1.25 0.00 0.00 42.46 41.45 1ff0 s ILE 113 CO 0.14 -0.47 -0.13 -0.75 0.24 0.00 0.00 174.94 173.97 1ff0 s LYS 114 N -3.46 2.19 -0.04 0.37 2.20 -0.16 -0.60 119.74 120.23 1ff0 s LYS 114 Ca 0.24 -0.54 -0.02 0.00 -0.36 0.00 0.00 55.97 55.30 1ff0 s LYS 114 Cb -0.03 -2.06 0.03 0.00 -1.51 0.00 0.00 37.83 34.26 1ff0 s LYS 114 CO 0.10 -0.25 0.09 -1.50 -0.36 0.00 0.00 175.35 173.43 1ff0 s ILE 115 N 1.51 -0.05 -1.51 5.43 2.07 0.47 -1.19 121.20 127.93 1ff0 s ILE 115 Ca 0.05 0.18 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1ff0 s ILE 115 Cb -0.13 -0.16 0.00 0.00 0.13 0.00 0.00 42.46 42.30 1ff0 s ILE 115 CO -0.10 0.07 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 1ff0 n GLY 116 N 4.09 1.47 2.53 1.50 0.00 -1.26 -0.78 105.19 112.74 1ff0 n GLY 116 Ca -0.26 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1ff0 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ff0 n GLY 117 N -1.19 0.90 3.71 -0.02 0.00 -1.26 -5.00 105.19 102.33 1ff0 n GLY 117 Ca -0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 1ff0 n GLY 117 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ff0 s GLN 118 N -0.12 3.04 0.05 1.61 0.74 0.04 -5.07 119.66 119.94 1ff0 s GLN 118 Ca 0.00 -0.37 -0.24 0.00 0.05 0.00 0.00 55.36 54.80 1ff0 s GLN 118 Cb 0.00 -2.84 -0.06 0.00 1.10 0.00 0.00 33.01 31.21 1ff0 s GLN 118 CO 0.00 0.71 0.72 -0.51 -0.55 0.00 0.00 175.29 175.66 1ff0 s LEU 119 N -0.90 4.47 0.20 3.68 1.43 -1.26 -0.40 118.68 125.90 1ff0 s LEU 119 Ca 0.14 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.60 1ff0 s LEU 119 Cb -0.11 -3.16 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1ff0 s LEU 119 CO 0.03 0.07 0.21 -0.54 0.23 0.00 0.00 176.35 176.35 1ff0 s LYS 120 N -0.28 1.26 -0.08 1.70 1.02 0.23 -4.98 119.74 118.61 1ff0 s LYS 120 Ca 0.36 -1.52 0.01 0.00 0.02 0.00 0.00 55.97 54.84 1ff0 s LYS 120 Cb -0.20 0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 37.40 1ff0 s LYS 120 CO 0.22 -0.44 -0.09 -2.00 -0.92 0.00 0.00 175.35 172.12 1ff0 s GLU 121 N -4.11 2.84 0.04 1.68 2.12 -1.26 0.22 118.70 120.23 1ff0 s GLU 121 Ca 0.34 -0.59 -0.01 0.00 0.36 0.00 0.00 54.97 55.07 1ff0 s GLU 121 Cb 0.05 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.83 1ff0 s GLU 121 CO 0.10 0.57 -0.03 0.00 -0.54 0.00 0.00 175.26 175.37 1ff0 s ALA 122 N -0.57 0.34 -0.27 6.30 0.00 0.15 -4.61 121.76 123.10 1ff0 s ALA 122 Ca 0.08 -0.94 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 1ff0 s ALA 122 Cb -0.12 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.18 1ff0 s ALA 122 CO 0.02 -0.28 0.30 -1.17 0.00 0.00 0.00 175.76 174.62 1ff0 s LEU 123 N -2.29 4.04 -0.29 0.00 2.96 0.76 -0.70 118.68 123.15 1ff0 s LEU 123 Ca -0.03 0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.78 1ff0 s LEU 123 Cb 0.00 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 1ff0 s LEU 123 CO -0.06 -0.12 1.76 -0.76 -1.32 0.00 0.00 176.35 175.86 1ff0 s LEU 124 N 1.87 3.61 -0.34 -0.68 1.43 -0.32 -0.78 118.68 123.47 1ff0 s LEU 124 Ca 0.12 1.41 0.04 0.00 -1.03 0.00 0.00 54.13 54.67 1ff0 s LEU 124 Cb -0.16 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.63 1ff0 s LEU 124 CO 0.10 -1.59 0.05 -0.62 0.23 0.00 0.00 176.35 174.51 1ff0 s ASP 125 N 5.63 4.74 0.51 2.29 -1.08 0.20 -4.80 116.67 124.16 1ff0 s ASP 125 Ca 0.78 -2.12 0.33 0.00 -0.52 0.00 0.00 52.55 51.03 1ff0 s ASP 125 Cb -0.24 -1.61 1.43 0.00 -1.46 0.00 0.00 42.92 41.05 1ff0 s ASP 125 CO 0.33 -0.37 1.98 0.71 0.52 0.00 0.00 175.17 178.33 1ff0 h THR 126 N 6.61 0.00 -0.33 1.71 1.35 -1.92 -2.15 112.91 118.18 1ff0 h THR 126 Ca -0.05 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1ff0 h THR 126 Cb 1.02 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1ff0 h THR 126 CO 0.52 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 1ff0 n GLY 127 N -0.14 0.72 3.38 5.82 0.00 -1.26 -4.83 105.19 108.89 1ff0 n GLY 127 Ca 0.00 -0.44 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 1ff0 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ff0 s ALA 128 N -1.57 2.79 0.05 4.61 0.00 -0.81 -5.00 121.76 121.83 1ff0 s ALA 128 Ca 0.29 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 51.07 1ff0 s ALA 128 Cb 0.15 -1.49 -0.13 0.00 0.00 0.00 0.00 23.12 21.66 1ff0 s ALA 128 CO 0.21 -0.02 1.40 -0.44 0.00 0.00 0.00 175.76 176.92 1ff0 h ASP 129 N 7.23 0.37 -1.25 0.00 3.32 -1.88 0.76 116.42 124.98 1ff0 h ASP 129 Ca -0.33 -0.42 -0.55 0.00 0.02 0.00 0.00 57.03 55.75 1ff0 h ASP 129 Cb 1.19 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 1ff0 h ASP 129 CO 0.59 0.71 -0.40 -1.81 -1.72 0.00 0.00 179.24 176.61 1ff0 s ASP 130 N -6.04 4.67 -0.25 6.45 1.01 -1.26 -2.13 116.67 119.13 1ff0 s ASP 130 Ca -0.14 -1.04 -0.09 0.00 0.71 0.00 0.00 52.55 51.99 1ff0 s ASP 130 Cb 0.06 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.71 1ff0 s ASP 130 CO 0.75 -0.75 0.13 -0.89 0.21 0.00 0.00 175.17 174.62 1ff0 s THR 131 N -2.62 4.99 -0.14 -1.27 2.01 -1.26 -2.78 115.64 114.57 1ff0 s THR 131 Ca 0.40 0.06 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1ff0 s THR 131 Cb -0.00 -3.34 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1ff0 s THR 131 CO 0.23 0.33 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.64 1ff0 s VAL 132 N 1.36 1.66 0.04 3.82 1.01 -0.44 -0.54 120.40 127.31 1ff0 s VAL 132 Ca 0.06 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1ff0 s VAL 132 Cb -0.15 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1ff0 s VAL 132 CO 0.06 0.47 -0.14 -0.63 0.00 0.00 0.00 175.10 174.86 1ff0 s ILE 133 N 1.30 3.06 0.87 2.22 -1.09 0.10 -1.18 121.20 126.49 1ff0 s ILE 133 Ca 0.02 -1.10 -0.13 0.00 -2.23 0.00 0.00 60.65 57.20 1ff0 s ILE 133 Cb -0.13 -2.32 0.05 0.00 -1.58 0.00 0.00 42.46 38.47 1ff0 s ILE 133 CO -0.08 0.32 0.70 -1.84 -1.23 0.00 0.00 174.94 172.81 1ff0 n GLU 134 N 1.44 -0.09 -1.61 2.79 0.28 -1.25 -1.05 120.64 121.14 1ff0 n GLU 134 Ca -0.16 0.03 -0.49 0.00 -0.16 0.00 0.00 57.16 56.39 1ff0 n GLU 134 Cb 0.52 -2.05 -0.04 0.00 1.43 0.00 0.00 31.44 31.30 1ff0 n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ff0 n GLU 135 N -2.19 1.41 -3.70 3.44 0.00 -1.15 -4.45 120.64 114.01 1ff0 n GLU 135 Ca 0.10 0.51 -0.07 0.00 0.00 0.00 0.00 57.16 57.69 1ff0 n GLU 135 Cb 0.52 -2.09 -0.02 0.00 0.00 0.00 0.00 31.44 29.85 1ff0 n GLU 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ff0 s MET 136 N -0.07 1.39 -0.19 5.31 0.23 -1.26 -5.00 119.30 119.71 1ff0 s MET 136 Ca 0.75 -0.70 -0.21 0.00 -1.03 0.00 0.00 55.69 54.50 1ff0 s MET 136 Cb -0.82 0.52 -0.02 0.00 -1.53 0.00 0.00 34.83 32.97 1ff0 s MET 136 CO 0.49 -0.63 0.66 -1.12 -2.03 0.00 0.00 175.02 172.39 1ff0 s SER 137 N -2.84 6.72 -0.07 -1.18 0.01 -1.26 -5.05 113.70 110.04 1ff0 s SER 137 Ca 0.09 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.22 1ff0 s SER 137 Cb -0.03 -2.36 0.02 0.00 0.21 0.00 0.00 66.02 63.86 1ff0 s SER 137 CO -0.00 -0.29 -0.04 -0.22 0.41 0.00 0.00 173.24 173.09 1ff0 s LEU 138 N 1.95 1.09 -0.20 2.44 2.96 -1.26 -4.97 118.68 120.70 1ff0 s LEU 138 Ca 0.30 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.76 1ff0 s LEU 138 Cb -0.16 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 1ff0 s LEU 138 CO 0.11 -0.10 1.94 -2.84 -1.32 0.00 0.00 176.35 174.14 1ff0 s PRO 139 N 1.39 3.51 0.00 0.98 0.02 -1.26 -4.83 135.00 134.80 1ff0 s PRO 139 Ca -0.03 1.92 0.00 0.00 0.02 0.00 0.00 61.00 62.91 1ff0 s PRO 139 Cb -0.13 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.17 1ff0 s PRO 139 CO -0.03 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.39 1ff0 n GLY 140 N 5.21 3.67 3.77 0.52 0.00 -1.26 -5.06 105.19 112.05 1ff0 n GLY 140 Ca 0.24 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 1ff0 n GLY 140 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ff0 s ARG 141 N -2.41 4.66 0.21 1.61 6.06 -1.26 -5.07 118.95 122.75 1ff0 s ARG 141 Ca 0.00 1.28 0.05 0.00 -2.50 0.00 0.00 55.73 54.56 1ff0 s ARG 141 Cb 0.00 -3.21 -0.05 0.00 0.06 0.00 0.00 34.95 31.75 1ff0 s ARG 141 CO 0.00 0.52 -0.06 1.67 -2.50 0.00 0.00 175.30 174.93 1ff0 s TRP 142 N -1.22 1.55 -0.04 5.12 1.48 -1.26 -4.33 118.94 120.24 1ff0 s TRP 142 Ca 0.39 -0.80 0.01 0.00 -1.06 0.00 0.00 56.10 54.65 1ff0 s TRP 142 Cb -0.23 -0.84 0.02 0.00 -1.16 0.00 0.00 33.47 31.25 1ff0 s TRP 142 CO 0.28 0.09 -0.05 0.21 -4.06 0.00 0.00 176.95 173.42 1ff0 s LYS 143 N -3.78 0.81 0.10 3.25 2.20 -0.44 -4.89 119.74 116.99 1ff0 s LYS 143 Ca 0.24 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.41 1ff0 s LYS 143 Cb 0.04 -0.80 -0.06 0.00 -1.51 0.00 0.00 37.83 35.50 1ff0 s LYS 143 CO 0.06 -0.03 1.11 -1.25 -0.36 0.00 0.00 175.35 174.88 1ff0 s PRO 144 N 0.70 4.54 0.28 4.03 0.04 -1.26 0.70 135.00 144.03 1ff0 s PRO 144 Ca -0.09 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1ff0 s PRO 144 Cb -0.13 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 1ff0 s PRO 144 CO 0.00 -0.06 0.30 0.96 0.04 0.00 0.00 177.00 178.25 1ff0 s ILE 145 N 0.45 0.00 -0.02 0.56 -4.36 -0.29 -4.92 121.20 112.63 1ff0 s ILE 145 Ca 0.53 -1.83 0.06 0.00 -0.26 0.00 0.00 60.65 59.15 1ff0 s ILE 145 Cb -0.28 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 40.92 1ff0 s ILE 145 CO 0.31 0.00 -0.21 -0.04 0.24 0.00 0.00 174.94 175.24 1ff0 s MET 146 N -3.64 1.82 0.22 0.37 -1.94 -1.26 -0.59 119.30 114.28 1ff0 s MET 146 Ca 0.36 -0.75 0.08 0.00 -1.71 0.00 0.00 55.69 53.66 1ff0 s MET 146 Cb 0.03 -1.70 -0.05 0.00 2.01 0.00 0.00 34.83 35.12 1ff0 s MET 146 CO 0.19 0.42 -0.14 0.96 -0.01 0.00 0.00 175.02 176.44 1ff0 s ILE 147 N -0.39 1.76 0.29 2.53 -4.36 -0.61 -4.98 121.20 115.45 1ff0 s ILE 147 Ca 0.05 -2.21 0.11 0.00 -0.26 0.00 0.00 60.65 58.34 1ff0 s ILE 147 Cb -0.09 -2.10 -0.05 0.00 1.25 0.00 0.00 42.46 41.47 1ff0 s ILE 147 CO 0.00 -0.55 -0.11 -0.83 0.24 0.00 0.00 174.94 173.68 1ff0 s GLY 148 N -3.34 1.86 0.00 6.27 0.00 -1.26 -1.49 107.32 109.36 1ff0 s GLY 148 Ca 0.24 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 43.12 1ff0 s GLY 148 CO 0.08 -1.90 0.00 0.61 0.00 0.00 0.00 173.10 171.89 1ff0 n GLY 149 N -0.75 4.43 0.17 0.20 0.00 0.19 -5.00 105.19 104.44 1ff0 n GLY 149 Ca -0.05 -1.27 0.01 0.00 0.00 0.00 0.00 46.02 44.70 1ff0 n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ff0 h ILE 150 N 0.13 1.33 -0.01 -0.61 2.10 -2.02 -3.22 117.51 115.22 1ff0 h ILE 150 Ca 0.00 -1.58 0.00 0.00 1.08 0.00 0.00 64.86 64.36 1ff0 h ILE 150 Cb 0.00 1.83 0.00 0.00 -1.09 0.00 0.00 36.82 37.56 1ff0 h ILE 150 CO 0.00 0.45 -0.58 0.61 -1.08 0.00 0.00 178.15 177.56 1ff0 n GLY 151 N -0.20 -0.43 0.00 8.18 0.00 -1.26 -5.08 105.19 106.40 1ff0 n GLY 151 Ca -0.02 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ff0 n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ff0 n GLY 152 N 1.43 0.36 3.41 -0.02 0.00 -1.22 -5.12 105.19 104.04 1ff0 n GLY 152 Ca 0.08 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.46 1ff0 n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ff0 s PHE 153 N -4.00 2.43 0.11 1.61 0.40 -1.26 -0.63 117.98 116.63 1ff0 s PHE 153 Ca 0.00 -0.33 0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1ff0 s PHE 153 Cb 0.00 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 42.10 1ff0 s PHE 153 CO 0.00 0.23 -0.10 0.96 0.70 0.00 0.00 175.22 177.02 1ff0 s ILE 154 N -0.92 0.95 -0.09 0.64 -4.36 -0.56 -4.99 121.20 111.88 1ff0 s ILE 154 Ca 0.14 -1.76 -0.13 0.00 -0.26 0.00 0.00 60.65 58.64 1ff0 s ILE 154 Cb -0.10 -1.49 -0.05 0.00 1.25 0.00 0.00 42.46 42.06 1ff0 s ILE 154 CO 0.05 -0.64 0.31 -0.75 0.24 0.00 0.00 174.94 174.15 1ff0 s LYS 155 N -3.11 3.95 0.15 0.37 2.20 -1.26 -1.57 119.74 120.47 1ff0 s LYS 155 Ca 0.08 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.89 1ff0 s LYS 155 Cb -0.01 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 1ff0 s LYS 155 CO -0.00 0.53 -0.01 0.14 -0.36 0.00 0.00 175.35 175.64 1ff0 s VAL 156 N -0.44 0.63 -0.21 4.02 -7.23 0.24 -4.54 120.40 112.87 1ff0 s VAL 156 Ca 0.19 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.26 1ff0 s VAL 156 Cb -0.14 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 1ff0 s VAL 156 CO 0.08 -0.56 0.31 -0.13 -0.31 0.00 0.00 175.10 174.48 1ff0 s ARG 157 N -3.91 4.15 -0.30 4.82 0.52 0.23 -1.13 118.95 123.32 1ff0 s ARG 157 Ca 0.21 0.04 -0.16 0.00 -0.52 0.00 0.00 55.73 55.30 1ff0 s ARG 157 Cb 0.06 -3.53 -0.02 0.00 0.52 0.00 0.00 34.95 31.98 1ff0 s ARG 157 CO 0.02 0.01 0.42 -1.14 0.02 0.00 0.00 175.30 174.63 1ff0 s GLN 158 N 1.17 3.85 -0.17 3.54 0.74 0.22 -0.86 119.66 128.15 1ff0 s GLN 158 Ca 0.15 -0.05 -0.03 0.00 0.05 0.00 0.00 55.36 55.48 1ff0 s GLN 158 Cb -0.14 -3.72 -0.02 0.00 1.10 0.00 0.00 33.01 30.24 1ff0 s GLN 158 CO 0.06 -0.41 -0.07 0.71 -0.55 0.00 0.00 175.29 175.04 1ff0 s TYR 159 N 2.16 2.94 0.18 1.67 1.51 -0.20 -1.32 117.35 124.29 1ff0 s TYR 159 Ca 0.16 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 1ff0 s TYR 159 Cb -0.16 -1.97 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 1ff0 s TYR 159 CO 0.11 -0.25 0.30 -0.51 -1.11 0.00 0.00 175.55 174.09 1ff0 s ASP 160 N 0.72 6.26 -1.47 2.29 1.01 -1.26 -0.45 116.67 123.77 1ff0 s ASP 160 Ca -0.03 0.10 -0.06 0.00 0.71 0.00 0.00 52.55 53.28 1ff0 s ASP 160 Cb -0.15 -1.85 0.04 0.00 1.01 0.00 0.00 42.92 41.98 1ff0 s ASP 160 CO 0.02 0.01 0.62 0.00 0.21 0.00 0.00 175.17 176.03 1ff0 n GLN 161 N -0.85 -3.88 -3.32 8.23 6.02 -1.11 -4.87 117.38 117.60 1ff0 n GLN 161 Ca -0.08 0.46 -0.38 0.00 -0.01 0.00 0.00 57.00 57.00 1ff0 n GLN 161 Cb 0.55 -4.89 -0.06 0.00 1.02 0.00 0.00 30.24 26.86 1ff0 n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ff0 s ILE 162 N -3.69 5.18 0.01 5.09 -1.09 0.11 -4.69 121.20 122.13 1ff0 s ILE 162 Ca 0.24 0.92 -0.30 0.00 -2.23 0.00 0.00 60.65 59.27 1ff0 s ILE 162 Cb -0.13 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1ff0 s ILE 162 CO 0.87 0.30 1.09 -0.63 -1.23 0.00 0.00 174.94 175.34 1ff0 s ILE 163 N 0.81 4.49 -0.07 2.92 1.01 -1.26 -1.46 121.20 127.63 1ff0 s ILE 163 Ca 0.25 1.79 -0.08 0.00 0.00 0.00 0.00 60.65 62.60 1ff0 s ILE 163 Cb -0.15 -4.15 0.02 0.00 0.01 0.00 0.00 42.46 38.19 1ff0 s ILE 163 CO 0.10 0.11 0.22 -0.51 0.00 0.00 0.00 174.94 174.86 1ff0 s ILE 164 N 1.26 0.01 -0.13 2.92 2.07 0.43 -4.39 121.20 123.37 1ff0 s ILE 164 Ca 0.55 -0.10 -0.03 0.00 -1.41 0.00 0.00 60.65 59.66 1ff0 s ILE 164 Cb -0.24 -0.35 -0.03 0.00 0.13 0.00 0.00 42.46 41.97 1ff0 s ILE 164 CO 0.27 -0.06 -0.04 -0.70 -1.91 0.00 0.00 174.94 172.50 1ff0 s GLU 165 N -0.12 3.44 -0.26 3.50 2.12 -0.33 -1.13 118.70 125.92 1ff0 s GLU 165 Ca -0.02 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 54.81 1ff0 s GLU 165 Cb -0.02 -2.83 0.07 0.00 0.26 0.00 0.00 34.13 31.60 1ff0 s GLU 165 CO 0.01 0.35 -0.06 0.42 -0.54 0.00 0.00 175.26 175.43 1ff0 s ILE 166 N 0.06 1.94 -1.42 -3.70 1.01 0.92 -0.99 121.20 119.02 1ff0 s ILE 166 Ca -0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 60.65 59.01 1ff0 s ILE 166 Cb -0.13 -2.16 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1ff0 s ILE 166 CO 0.03 -0.15 0.35 0.00 0.00 0.00 0.00 174.94 175.17 1ff0 n ALA 167 N 4.49 -0.90 -0.39 9.38 0.00 -0.43 -0.78 120.51 131.88 1ff0 n ALA 167 Ca -0.11 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1ff0 n ALA 167 Cb 0.43 -2.82 0.00 0.00 0.00 0.00 0.00 19.45 17.05 1ff0 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ff0 n GLY 168 N -1.20 1.01 3.71 0.00 0.00 -1.26 -5.04 105.19 102.41 1ff0 n GLY 168 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1ff0 n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ff0 s HIS 169 N -2.94 3.36 0.14 1.61 4.02 0.04 -5.08 115.29 116.44 1ff0 s HIS 169 Ca 0.00 0.25 -0.29 0.00 1.02 0.00 0.00 55.06 56.04 1ff0 s HIS 169 Cb 0.00 -2.07 -0.07 0.00 -1.02 0.00 0.00 32.58 29.42 1ff0 s HIS 169 CO 0.00 0.32 0.92 0.21 1.02 0.00 0.00 174.74 177.21 1ff0 s LYS 170 N 0.06 4.70 -0.04 1.40 2.47 -1.26 -0.06 119.74 127.02 1ff0 s LYS 170 Ca 0.07 1.39 -0.05 0.00 -1.56 0.00 0.00 55.97 55.82 1ff0 s LYS 170 Cb -0.12 -3.34 0.01 0.00 -1.46 0.00 0.00 37.83 32.92 1ff0 s LYS 170 CO 0.00 0.33 0.13 0.00 0.16 0.00 0.00 175.35 175.97 1ff0 s ALA 171 N -0.39 -0.32 -0.21 3.13 0.00 -0.28 -4.64 121.76 119.04 1ff0 s ALA 171 Ca 0.44 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1ff0 s ALA 171 Cb -0.24 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 22.83 1ff0 s ALA 171 CO 0.29 -0.11 0.06 0.42 0.00 0.00 0.00 175.76 176.43 1ff0 s ILE 172 N -0.38 0.36 0.00 0.00 1.01 -1.26 -0.42 121.20 120.51 1ff0 s ILE 172 Ca -0.05 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1ff0 s ILE 172 Cb -0.03 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.45 1ff0 s ILE 172 CO 0.00 -0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.22 1ff0 n GLY 173 N 5.10 2.16 3.70 6.18 0.00 -0.54 -4.78 105.19 117.02 1ff0 n GLY 173 Ca -0.07 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 1ff0 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ff0 s THR 174 N -2.23 4.34 -0.10 2.61 2.01 -1.26 0.09 115.64 121.09 1ff0 s THR 174 Ca 0.00 1.67 0.02 0.00 0.31 0.00 0.00 61.69 63.68 1ff0 s THR 174 Cb 0.00 -4.07 0.01 0.00 0.01 0.00 0.00 72.50 68.46 1ff0 s THR 174 CO 0.00 0.07 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.17 1ff0 s VAL 175 N 1.55 1.42 -0.13 3.82 1.01 0.40 -4.44 120.40 124.03 1ff0 s VAL 175 Ca 0.56 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 1ff0 s VAL 175 Cb -0.25 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.78 1ff0 s VAL 175 CO 0.25 0.42 0.22 -0.76 0.00 0.00 0.00 175.10 175.24 1ff0 s LEU 176 N 0.95 4.32 -0.14 3.92 1.43 0.30 -1.04 118.68 128.43 1ff0 s LEU 176 Ca -0.08 0.50 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1ff0 s LEU 176 Cb -0.15 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.85 1ff0 s LEU 176 CO -0.01 0.26 -0.21 -0.69 0.23 0.00 0.00 176.35 175.93 1ff0 s VAL 177 N -0.31 2.13 -0.02 -1.59 1.01 -0.04 0.03 120.40 121.62 1ff0 s VAL 177 Ca 0.15 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1ff0 s VAL 177 Cb -0.13 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1ff0 s VAL 177 CO 0.04 0.55 0.35 0.61 0.00 0.00 0.00 175.10 176.65 1ff0 n GLY 178 N 4.06 0.39 2.44 4.51 0.00 -0.22 -0.60 105.19 115.76 1ff0 n GLY 178 Ca -0.20 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.75 1ff0 n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ff0 n PRO 179 N -0.25 2.06 -2.80 1.61 -0.04 -1.26 -2.93 135.00 131.38 1ff0 n PRO 179 Ca 0.02 -1.31 -0.39 0.00 -0.04 0.00 0.00 63.50 61.78 1ff0 n PRO 179 Cb 0.15 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.24 1ff0 n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1ff0 s THR 180 N 2.74 4.18 0.49 0.52 -1.32 -1.26 -4.94 115.64 116.05 1ff0 s THR 180 Ca 0.44 1.91 0.18 0.00 -1.21 0.00 0.00 61.69 63.02 1ff0 s THR 180 Cb 0.14 -4.17 0.34 0.00 -1.51 0.00 0.00 72.50 67.30 1ff0 s THR 180 CO -0.03 0.36 2.03 -0.65 -2.21 0.00 0.00 174.62 174.12 1ff0 h PRO 181 N 3.78 0.15 -2.76 7.08 0.11 -1.98 -3.44 132.00 134.94 1ff0 h PRO 181 Ca -0.46 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1ff0 h PRO 181 Cb 1.20 -0.03 -0.20 0.00 0.11 0.00 0.00 31.00 32.08 1ff0 h PRO 181 CO 0.67 0.10 -0.14 0.54 -0.21 0.00 0.00 178.00 178.95 1ff0 s VAL 182 N -5.17 0.04 0.02 3.15 0.11 -1.26 -5.12 120.40 112.17 1ff0 s VAL 182 Ca -0.06 -0.35 -0.30 0.00 -2.93 0.00 0.00 61.98 58.34 1ff0 s VAL 182 Cb 0.19 -0.74 -0.06 0.00 -1.53 0.00 0.00 36.38 34.24 1ff0 s VAL 182 CO 0.72 -0.19 1.42 0.20 -3.33 0.00 0.00 175.10 173.91 1ff0 s ASN 183 N -1.34 6.83 -0.02 3.54 0.01 -1.26 -4.83 114.94 117.87 1ff0 s ASN 183 Ca -0.12 2.17 0.04 0.00 -0.71 0.00 0.00 52.86 54.23 1ff0 s ASN 183 Cb -0.04 -2.56 -0.00 0.00 0.41 0.00 0.00 41.25 39.06 1ff0 s ASN 183 CO 0.05 -0.72 -0.13 0.27 -1.51 0.00 0.00 177.10 175.07 1ff0 s ILE 184 N 2.23 1.05 -0.37 0.60 -4.36 -0.32 -0.17 121.20 119.86 1ff0 s ILE 184 Ca 0.65 -0.53 -0.14 0.00 -0.26 0.00 0.00 60.65 60.37 1ff0 s ILE 184 Cb -0.33 -0.91 -0.00 0.00 1.25 0.00 0.00 42.46 42.48 1ff0 s ILE 184 CO 0.27 0.31 0.28 -0.63 0.24 0.00 0.00 174.94 175.41 1ff0 s ILE 185 N -0.03 5.26 0.42 8.37 -1.09 0.04 -1.33 121.20 132.84 1ff0 s ILE 185 Ca -0.00 -0.36 -0.01 0.00 -2.23 0.00 0.00 60.65 58.05 1ff0 s ILE 185 Cb -0.08 -3.81 0.08 0.00 -1.58 0.00 0.00 42.46 37.07 1ff0 s ILE 185 CO 0.01 -0.14 0.58 0.61 -1.23 0.00 0.00 174.94 174.76 1ff0 n GLY 186 N 5.12 0.60 0.29 6.18 0.00 -1.12 -0.63 105.19 115.64 1ff0 n GLY 186 Ca -0.12 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 44.03 1ff0 n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1ff0 h ARG 187 N 0.00 0.00 -0.39 1.61 3.08 -0.73 -0.79 114.38 117.16 1ff0 h ARG 187 Ca -0.19 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.87 1ff0 h ARG 187 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1ff0 h ARG 187 CO 0.20 0.00 0.26 -2.95 -1.07 0.00 0.00 179.97 176.41 1ff0 h ASN 188 N 0.00 0.41 0.00 7.04 -1.07 -1.69 -1.92 115.58 118.35 1ff0 h ASN 188 Ca 0.06 -0.01 -0.24 0.00 0.07 0.00 0.00 56.30 56.19 1ff0 h ASN 188 Cb 0.26 -0.10 -0.04 0.00 -2.07 0.00 0.00 38.32 36.36 1ff0 h ASN 188 CO -0.00 0.29 -2.15 0.18 0.07 0.00 0.00 177.43 175.83 1ff0 n LEU 189 N -4.48 0.00 -0.21 6.14 4.77 -0.92 -4.09 117.00 118.21 1ff0 n LEU 189 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.00 1ff0 n LEU 189 Cb 0.10 0.32 0.20 0.00 -2.33 0.00 0.00 43.42 41.71 1ff0 n LEU 189 CO 0.35 0.32 1.14 -0.07 -1.33 0.00 0.00 177.39 177.80 1ff0 h LEU 190 N 0.00 0.88 -0.98 2.23 3.38 -0.99 -1.15 115.31 118.67 1ff0 h LEU 190 Ca -0.35 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.45 1ff0 h LEU 190 Cb 1.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.29 1ff0 h LEU 190 CO 0.02 0.72 -0.26 0.71 0.09 0.00 0.00 178.44 179.72 1ff0 h THR 191 N 0.98 1.26 -0.48 0.22 1.35 -1.55 -0.66 112.91 114.04 1ff0 h THR 191 Ca 0.25 -1.26 -0.06 0.00 -0.55 0.00 0.00 66.41 64.79 1ff0 h THR 191 Cb 0.05 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 1ff0 h THR 191 CO -0.04 0.39 0.05 1.56 -0.25 0.00 0.00 175.52 177.23 1ff0 h GLN 192 N 0.37 0.77 -0.13 4.72 4.20 -1.38 -2.50 115.11 121.16 1ff0 h GLN 192 Ca 0.05 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1ff0 h GLN 192 Cb 0.66 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1ff0 h GLN 192 CO 0.05 0.75 0.00 0.44 -0.67 0.00 0.00 178.83 179.40 1ff0 n ILE 193 N -4.24 0.16 -2.03 2.54 -5.35 -0.85 -4.94 119.36 104.64 1ff0 n ILE 193 Ca 0.03 -0.32 -0.05 0.00 -0.27 0.00 0.00 62.75 62.13 1ff0 n ILE 193 Cb 0.27 0.40 -0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1ff0 n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ff0 n GLY 194 N 1.14 0.20 3.75 3.28 0.00 -0.94 -5.02 105.19 107.59 1ff0 n GLY 194 Ca 0.17 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1ff0 n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ff0 s ALA 195 N -2.25 3.33 0.05 4.61 0.00 -0.29 -5.02 121.76 122.19 1ff0 s ALA 195 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1ff0 s ALA 195 Cb 0.00 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1ff0 s ALA 195 CO 0.00 0.11 -0.04 0.95 0.00 0.00 0.00 175.76 176.78 1ff0 s THR 196 N -0.94 0.32 -0.08 0.00 -4.23 -1.26 -4.66 115.64 104.78 1ff0 s THR 196 Ca 0.43 -1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 59.27 1ff0 s THR 196 Cb -0.26 -1.15 -0.05 0.00 1.34 0.00 0.00 72.50 72.38 1ff0 s THR 196 CO 0.33 -0.79 0.31 -0.76 -0.54 0.00 0.00 174.62 173.17 1ff0 s LEU 197 N -2.45 4.37 -0.00 4.79 1.43 -1.26 -5.09 118.68 120.48 1ff0 s LEU 197 Ca 0.01 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 53.80 1ff0 s LEU 197 Cb 0.01 -2.39 -0.00 0.00 0.03 0.00 0.00 46.19 43.84 1ff0 s LEU 197 CO -0.06 0.26 -0.02 0.20 0.23 0.00 0.00 176.35 176.97 1ff0 s ASN 198 N -0.52 0.25 0.00 2.29 0.01 -1.26 -5.29 114.94 110.42 1ff0 s ASN 198 Ca 0.19 -0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.30 1ff0 s ASN 198 Cb -0.14 -0.02 0.00 0.00 0.41 0.00 0.00 41.25 41.49 1ff0 s ASN 198 CO 0.08 0.02 0.00 2.22 -1.51 0.00 0.00 177.10 177.91