#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aod s GLN 102 N 0.00 3.38 -0.23 0.54 0.74 -1.26 -5.10 119.66 117.73 2aod s GLN 102 Ca 0.00 -0.65 -0.04 0.00 0.05 0.00 0.00 55.36 54.71 2aod s GLN 102 Cb 0.00 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.85 2aod s GLN 102 CO 0.00 -0.28 -0.03 0.42 -0.55 0.00 0.00 175.29 174.85 2aod s ILE 103 N 1.54 3.48 0.76 -2.34 1.01 -1.26 -5.09 121.20 119.29 2aod s ILE 103 Ca 0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.11 2aod s ILE 103 Cb -0.16 -2.61 0.08 0.00 0.01 0.00 0.00 42.46 39.79 2aod s ILE 103 CO 0.01 0.38 1.09 0.42 0.00 0.00 0.00 174.94 176.85 2aod s THR 104 N 1.49 2.16 -0.12 2.92 -4.23 -1.26 -5.03 115.64 111.57 2aod s THR 104 Ca 0.05 -0.18 0.15 0.00 -1.18 0.00 0.00 61.69 60.53 2aod s THR 104 Cb -0.15 -2.98 0.24 0.00 1.34 0.00 0.00 72.50 70.96 2aod s THR 104 CO -0.02 0.00 1.13 0.18 -0.54 0.00 0.00 174.62 175.37 2aod n LEU 105 N -3.12 2.35 0.13 4.79 4.77 -1.26 -4.60 117.00 120.06 2aod n LEU 105 Ca 0.09 -2.86 0.03 0.00 -0.03 0.00 0.00 56.01 53.24 2aod n LEU 105 Cb 0.61 -0.35 0.40 0.00 -2.33 0.00 0.00 43.42 41.74 2aod n LEU 105 CO 0.52 0.67 0.88 -0.50 -1.33 0.00 0.00 177.39 177.63 2aod h TRP 106 N 0.10 0.22 -1.93 -1.77 4.06 -2.06 -3.43 115.95 111.14 2aod h TRP 106 Ca 0.00 -0.02 -0.60 0.00 2.06 0.00 0.00 58.89 60.33 2aod h TRP 106 Cb 0.92 -0.06 -0.12 0.00 -1.00 0.00 0.00 29.16 28.90 2aod h TRP 106 CO 0.02 0.36 -0.64 0.15 -3.56 0.00 0.00 178.44 174.77 2aod s LYS 107 N -4.70 1.97 0.30 0.49 1.02 -1.26 -5.10 119.74 112.46 2aod s LYS 107 Ca -0.05 -1.83 -0.30 0.00 0.02 0.00 0.00 55.97 53.82 2aod s LYS 107 Cb 0.15 -1.84 -0.12 0.00 -0.52 0.00 0.00 37.83 35.50 2aod s LYS 107 CO 0.73 0.14 1.46 0.54 -0.92 0.00 0.00 175.35 177.30 2aod n ARG 108 N -0.89 2.39 -2.10 1.68 1.74 -1.26 -4.86 116.66 113.36 2aod n ARG 108 Ca -0.05 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.46 2aod n ARG 108 Cb 0.63 -2.54 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 2aod n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2aod n PRO 109 N 1.47 3.03 -3.21 5.56 -0.04 -1.26 -4.94 135.00 135.61 2aod n PRO 109 Ca 0.07 -2.93 -0.39 0.00 -0.04 0.00 0.00 63.50 60.21 2aod n PRO 109 Cb 0.36 -3.33 -0.06 0.00 -0.04 0.00 0.00 33.50 30.43 2aod n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2aod s LEU 110 N 2.75 4.41 0.23 1.53 1.43 -1.26 -1.05 118.68 126.71 2aod s LEU 110 Ca 0.49 1.14 0.03 0.00 -1.03 0.00 0.00 54.13 54.75 2aod s LEU 110 Cb 0.10 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.36 2aod s LEU 110 CO -0.02 0.10 0.02 0.68 0.23 0.00 0.00 176.35 177.36 2aod s VAL 111 N -0.14 0.85 0.00 -1.59 -7.23 0.39 -4.96 120.40 107.73 2aod s VAL 111 Ca 0.31 -2.01 -0.21 0.00 -1.81 0.00 0.00 61.98 58.26 2aod s VAL 111 Cb -0.18 -2.38 -0.05 0.00 0.56 0.00 0.00 36.38 34.32 2aod s VAL 111 CO 0.17 -0.27 0.61 -0.89 -0.31 0.00 0.00 175.10 174.41 2aod s THR 112 N -3.54 4.88 0.30 5.32 2.01 -1.26 -0.95 115.64 122.39 2aod s THR 112 Ca 0.30 1.29 0.10 0.00 0.31 0.00 0.00 61.69 63.69 2aod s THR 112 Cb 0.06 -3.95 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 2aod s THR 112 CO 0.09 0.42 -0.09 0.27 -0.69 0.00 0.00 174.62 174.62 2aod s ILE 113 N -0.20 2.73 -0.08 1.82 -4.36 0.66 -1.09 121.20 120.68 2aod s ILE 113 Ca 0.32 -2.16 0.01 0.00 -0.26 0.00 0.00 60.65 58.55 2aod s ILE 113 Cb -0.18 -2.59 0.02 0.00 1.25 0.00 0.00 42.46 40.95 2aod s ILE 113 CO 0.18 -0.32 -0.08 -0.75 0.24 0.00 0.00 174.94 174.20 2aod s LYS 114 N -3.61 1.42 -0.10 0.37 2.20 -0.31 -0.91 119.74 118.79 2aod s LYS 114 Ca 0.32 -0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.61 2aod s LYS 114 Cb -0.03 -1.37 0.04 0.00 -1.51 0.00 0.00 37.83 34.95 2aod s LYS 114 CO 0.17 -0.14 0.23 -1.50 -0.36 0.00 0.00 175.35 173.75 2aod s ILE 115 N 1.26 -0.03 -1.91 5.43 2.07 -0.55 -1.38 121.20 126.09 2aod s ILE 115 Ca -0.04 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 2aod s ILE 115 Cb -0.14 -0.35 0.00 0.00 0.13 0.00 0.00 42.46 42.10 2aod s ILE 115 CO -0.03 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 2aod n GLY 116 N 3.84 0.63 2.62 1.50 0.00 -1.26 -1.33 105.19 111.19 2aod n GLY 116 Ca -0.22 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2aod n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aod n GLY 117 N -0.78 0.85 3.46 -0.02 0.00 -1.26 -5.02 105.19 102.42 2aod n GLY 117 Ca -0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2aod n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2aod s GLN 118 N -0.04 2.36 0.09 1.61 -0.21 -0.44 -5.10 119.66 117.93 2aod s GLN 118 Ca 0.00 -0.79 -0.24 0.00 0.02 0.00 0.00 55.36 54.36 2aod s GLN 118 Cb 0.00 -2.30 -0.07 0.00 1.00 0.00 0.00 33.01 31.64 2aod s GLN 118 CO 0.00 0.60 0.72 -0.51 -2.12 0.00 0.00 175.29 173.97 2aod s LEU 119 N -0.91 4.52 0.09 2.90 1.43 -1.26 -1.48 118.68 123.96 2aod s LEU 119 Ca 0.12 1.47 -0.01 0.00 -1.03 0.00 0.00 54.13 54.68 2aod s LEU 119 Cb -0.11 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 2aod s LEU 119 CO 0.02 0.15 0.00 -0.54 0.23 0.00 0.00 176.35 176.21 2aod s LYS 120 N -0.71 0.76 -0.07 1.70 1.02 -0.09 -4.99 119.74 117.36 2aod s LYS 120 Ca 0.35 -1.32 -0.10 0.00 0.02 0.00 0.00 55.97 54.92 2aod s LYS 120 Cb -0.21 0.18 -0.05 0.00 -0.52 0.00 0.00 37.83 37.24 2aod s LYS 120 CO 0.23 -0.16 0.24 -1.21 -0.92 0.00 0.00 175.35 173.53 2aod s GLU 121 N -3.96 3.62 0.09 1.68 0.41 -1.26 -0.24 118.70 119.03 2aod s GLU 121 Ca 0.14 0.07 -0.08 0.00 -0.41 0.00 0.00 54.97 54.69 2aod s GLU 121 Cb 0.08 -3.20 -0.01 0.00 -1.78 0.00 0.00 34.13 29.22 2aod s GLU 121 CO -0.05 0.74 0.17 0.00 -0.49 0.00 0.00 175.26 175.64 2aod s ALA 122 N -1.06 -0.16 -0.24 5.21 0.00 -0.13 -4.57 121.76 120.82 2aod s ALA 122 Ca 0.19 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.38 2aod s ALA 122 Cb -0.14 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 2aod s ALA 122 CO 0.08 -0.50 0.14 -1.17 0.00 0.00 0.00 175.76 174.30 2aod s LEU 123 N -2.87 3.92 -0.31 0.00 2.96 0.04 -0.46 118.68 121.97 2aod s LEU 123 Ca 0.05 0.02 -0.29 0.00 -0.22 0.00 0.00 54.13 53.69 2aod s LEU 123 Cb 0.05 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.69 2aod s LEU 123 CO -0.11 0.04 1.31 -0.76 -1.32 0.00 0.00 176.35 175.50 2aod s LEU 124 N 1.23 3.87 -0.36 -0.68 1.43 -0.22 -0.87 118.68 123.08 2aod s LEU 124 Ca 0.06 1.19 0.02 0.00 -1.03 0.00 0.00 54.13 54.37 2aod s LEU 124 Cb -0.14 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.64 2aod s LEU 124 CO 0.05 -1.10 0.11 -0.62 0.23 0.00 0.00 176.35 175.03 2aod s ASP 125 N 2.84 4.37 0.47 2.29 -1.08 -0.15 -4.80 116.67 120.62 2aod s ASP 125 Ca 0.56 -2.15 0.32 0.00 -0.52 0.00 0.00 52.55 50.77 2aod s ASP 125 Cb -0.16 -1.33 1.45 0.00 -1.46 0.00 0.00 42.92 41.42 2aod s ASP 125 CO 0.24 -0.36 1.95 0.71 0.52 0.00 0.00 175.17 178.23 2aod h THR 126 N 6.30 0.00 -0.15 1.71 1.35 -1.93 -2.26 112.91 117.92 2aod h THR 126 Ca -0.07 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2aod h THR 126 Cb 0.99 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2aod h THR 126 CO 0.52 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2aod n GLY 127 N -0.33 -0.03 3.37 5.82 0.00 -1.26 -4.81 105.19 107.95 2aod n GLY 127 Ca 0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2aod n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aod s ALA 128 N -1.80 2.76 0.21 4.61 0.00 -0.85 -5.00 121.76 121.68 2aod s ALA 128 Ca 0.27 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 51.17 2aod s ALA 128 Cb 0.14 -1.46 0.15 0.00 0.00 0.00 0.00 23.12 21.95 2aod s ALA 128 CO 0.21 -0.03 1.69 -0.44 0.00 0.00 0.00 175.76 177.19 2aod h ASP 129 N 7.27 0.98 -2.81 0.00 3.32 -1.87 0.16 116.42 123.47 2aod h ASP 129 Ca -0.33 -0.25 -0.51 0.00 0.02 0.00 0.00 57.03 55.95 2aod h ASP 129 Cb 1.19 -0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.34 2aod h ASP 129 CO 0.59 1.01 -0.65 -1.81 -1.72 0.00 0.00 179.24 176.67 2aod s ASP 130 N -6.57 2.84 -0.21 6.45 1.01 -1.26 -2.25 116.67 116.67 2aod s ASP 130 Ca -0.11 -1.27 -0.15 0.00 0.71 0.00 0.00 52.55 51.74 2aod s ASP 130 Cb 0.14 -0.18 -0.04 0.00 1.01 0.00 0.00 42.92 43.85 2aod s ASP 130 CO 0.84 -0.42 0.34 -0.89 0.21 0.00 0.00 175.17 175.25 2aod s THR 131 N -3.03 5.24 -0.08 -1.27 2.01 -1.26 -3.07 115.64 114.17 2aod s THR 131 Ca 0.32 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.91 2aod s THR 131 Cb 0.06 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.92 2aod s THR 131 CO 0.14 0.27 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.58 2aod s VAL 132 N 1.25 0.88 0.12 3.82 1.01 -0.57 -0.87 120.40 126.04 2aod s VAL 132 Ca 0.16 -0.26 0.09 0.00 0.00 0.00 0.00 61.98 61.97 2aod s VAL 132 Cb -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2aod s VAL 132 CO 0.07 0.32 -0.21 -0.63 0.00 0.00 0.00 175.10 174.65 2aod s ILE 133 N 1.27 1.79 0.87 2.22 -1.09 0.34 -0.48 121.20 126.12 2aod s ILE 133 Ca -0.04 -1.65 -0.10 0.00 -2.23 0.00 0.00 60.65 56.63 2aod s ILE 133 Cb -0.14 -1.66 0.12 0.00 -1.58 0.00 0.00 42.46 39.20 2aod s ILE 133 CO -0.03 -0.10 1.12 -1.61 -1.23 0.00 0.00 174.94 173.09 2aod s GLU 134 N -2.12 1.41 -0.06 2.79 2.02 -1.26 -1.84 118.70 119.64 2aod s GLU 134 Ca 0.09 1.34 -0.40 0.00 0.02 0.00 0.00 54.97 56.02 2aod s GLU 134 Cb -0.09 -1.79 -0.18 0.00 0.10 0.00 0.00 34.13 32.17 2aod s GLU 134 CO 0.05 -2.29 1.33 -1.91 0.02 0.00 0.00 175.26 172.46 2aod n GLU 135 N -3.98 0.61 -3.71 1.61 4.07 -1.25 -4.67 120.64 113.31 2aod n GLU 135 Ca 0.10 0.22 -0.06 0.00 -0.06 0.00 0.00 57.16 57.36 2aod n GLU 135 Cb 0.53 -1.80 -0.02 0.00 -0.06 0.00 0.00 31.44 30.09 2aod n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2aod s MET 136 N 1.01 1.32 -0.18 5.31 0.23 -1.26 -5.06 119.30 120.67 2aod s MET 136 Ca 0.91 -0.68 -0.16 0.00 -1.03 0.00 0.00 55.69 54.73 2aod s MET 136 Cb -1.15 0.48 -0.04 0.00 -1.53 0.00 0.00 34.83 32.60 2aod s MET 136 CO 0.57 -0.60 0.38 -1.12 -2.03 0.00 0.00 175.02 172.22 2aod s SER 137 N -2.85 6.48 0.13 -1.18 0.01 -1.26 -5.07 113.70 109.96 2aod s SER 137 Ca 0.10 0.56 0.08 0.00 1.31 0.00 0.00 55.95 57.99 2aod s SER 137 Cb -0.03 -2.23 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 2aod s SER 137 CO 0.00 -0.02 -0.18 -0.76 0.41 0.00 0.00 173.24 172.69 2aod s LEU 138 N 0.99 2.37 0.62 2.44 1.43 -1.26 -4.95 118.68 120.32 2aod s LEU 138 Ca 0.20 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2aod s LEU 138 Cb -0.14 -0.77 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2aod s LEU 138 CO 0.07 -0.03 1.03 -2.16 0.23 0.00 0.00 176.35 175.50 2aod s PRO 139 N -2.39 3.53 0.43 1.29 0.04 -1.26 -4.97 135.00 131.68 2aod s PRO 139 Ca 0.10 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2aod s PRO 139 Cb -0.07 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2aod s PRO 139 CO 0.05 -0.62 0.00 0.41 0.04 0.00 0.00 177.00 176.88 2aod n GLY 140 N -2.52 -2.34 3.85 0.56 0.00 -1.26 -4.93 105.19 98.55 2aod n GLY 140 Ca 0.06 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 2aod n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2aod s ARG 141 N -0.44 3.92 0.31 1.61 0.52 -1.26 -5.09 118.95 118.53 2aod s ARG 141 Ca 0.00 0.71 0.09 0.00 -0.52 0.00 0.00 55.73 56.02 2aod s ARG 141 Cb 0.00 -2.31 -0.06 0.00 0.52 0.00 0.00 34.95 33.10 2aod s ARG 141 CO 0.00 -0.06 -0.11 1.67 0.02 0.00 0.00 175.30 176.82 2aod s TRP 142 N -2.34 2.27 0.19 -0.53 1.48 -1.26 -4.69 118.94 114.05 2aod s TRP 142 Ca 0.55 -0.50 0.10 0.00 -1.06 0.00 0.00 56.10 55.19 2aod s TRP 142 Cb -0.10 -1.23 -0.04 0.00 -1.16 0.00 0.00 33.47 30.94 2aod s TRP 142 CO 0.27 0.55 -0.21 0.15 -4.06 0.00 0.00 176.95 173.65 2aod s LYS 143 N -3.61 1.41 0.39 3.25 -0.14 -0.53 -4.91 119.74 115.60 2aod s LYS 143 Ca 0.31 -1.49 -0.22 0.00 -1.36 0.00 0.00 55.97 53.21 2aod s LYS 143 Cb 0.01 -1.57 -0.11 0.00 -1.68 0.00 0.00 37.83 34.48 2aod s LYS 143 CO 0.15 0.32 0.93 -1.25 -0.76 0.00 0.00 175.35 174.74 2aod s PRO 144 N -2.84 4.30 -0.11 -1.68 0.04 -1.26 -0.48 135.00 132.97 2aod s PRO 144 Ca 0.19 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.24 2aod s PRO 144 Cb -0.06 -2.36 0.03 0.00 0.04 0.00 0.00 34.50 32.15 2aod s PRO 144 CO 0.09 0.07 0.34 0.21 0.04 0.00 0.00 177.00 177.74 2aod s LYS 145 N -2.87 0.45 -0.14 4.56 2.20 -1.04 -4.85 119.74 118.06 2aod s LYS 145 Ca 0.58 0.35 -0.04 0.00 -0.36 0.00 0.00 55.97 56.51 2aod s LYS 145 Cb -0.12 0.21 -0.03 0.00 -1.51 0.00 0.00 37.83 36.39 2aod s LYS 145 CO 0.16 -0.07 -0.00 1.41 -0.36 0.00 0.00 175.35 176.49 2aod s MET 146 N -0.10 3.49 0.15 4.03 -2.45 -1.26 -0.80 119.30 122.37 2aod s MET 146 Ca -0.03 -0.44 0.07 0.00 -1.25 0.00 0.00 55.69 54.04 2aod s MET 146 Cb -0.03 -2.94 -0.04 0.00 1.25 0.00 0.00 34.83 33.07 2aod s MET 146 CO 0.01 0.42 -0.15 0.96 1.05 0.00 0.00 175.02 177.31 2aod s ILE 147 N -0.09 1.49 0.14 10.11 -4.36 -0.21 -4.97 121.20 123.30 2aod s ILE 147 Ca 0.04 -1.88 0.11 0.00 -0.26 0.00 0.00 60.65 58.66 2aod s ILE 147 Cb -0.13 -1.72 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 2aod s ILE 147 CO 0.02 -0.46 -0.26 -0.83 0.24 0.00 0.00 174.94 173.65 2aod s GLY 148 N -2.71 1.60 0.00 6.27 0.00 -1.26 -0.66 107.32 110.55 2aod s GLY 148 Ca 0.13 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2aod s GLY 148 CO 0.04 -1.47 0.00 0.61 0.00 0.00 0.00 173.10 172.28 2aod n GLY 149 N 0.83 4.91 0.38 0.20 0.00 0.35 -4.99 105.19 106.86 2aod n GLY 149 Ca -0.17 -1.51 0.14 0.00 0.00 0.00 0.00 46.02 44.48 2aod n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2aod h ILE 150 N 0.29 0.80 -0.01 -0.61 6.09 -2.02 -2.96 117.51 119.09 2aod h ILE 150 Ca 0.00 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 63.29 2aod h ILE 150 Cb 0.00 0.18 0.00 0.00 0.47 0.00 0.00 36.82 37.47 2aod h ILE 150 CO 0.00 0.10 -0.60 0.61 -3.07 0.00 0.00 178.15 175.20 2aod n GLY 151 N -1.47 -0.24 0.00 8.18 0.00 -1.26 -5.08 105.19 105.32 2aod n GLY 151 Ca 0.17 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2aod n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aod n GLY 152 N 1.44 0.81 3.57 -0.02 0.00 -1.12 -5.12 105.19 104.75 2aod n GLY 152 Ca 0.08 -1.76 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 2aod n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2aod s PHE 153 N -3.26 2.73 0.05 1.61 0.40 -1.26 -0.50 117.98 117.75 2aod s PHE 153 Ca 0.00 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2aod s PHE 153 Cb 0.00 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 2aod s PHE 153 CO 0.00 0.42 -0.04 0.96 0.70 0.00 0.00 175.22 177.26 2aod s ILE 154 N -1.20 0.32 -0.01 0.64 -4.36 0.17 -4.99 121.20 111.76 2aod s ILE 154 Ca 0.21 -1.42 -0.19 0.00 -0.26 0.00 0.00 60.65 58.99 2aod s ILE 154 Cb -0.11 -1.00 -0.05 0.00 1.25 0.00 0.00 42.46 42.55 2aod s ILE 154 CO 0.13 -0.72 0.53 -0.54 0.24 0.00 0.00 174.94 174.58 2aod s LYS 155 N -2.74 4.22 0.19 0.37 1.02 -1.26 -1.05 119.74 120.50 2aod s LYS 155 Ca -0.02 0.61 0.02 0.00 0.02 0.00 0.00 55.97 56.60 2aod s LYS 155 Cb -0.01 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 33.93 2aod s LYS 155 CO -0.05 0.44 -0.00 0.14 -0.92 0.00 0.00 175.35 174.96 2aod s VAL 156 N -0.36 0.79 -0.22 3.17 -7.23 0.02 -4.57 120.40 112.00 2aod s VAL 156 Ca 0.28 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.33 2aod s VAL 156 Cb -0.17 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2aod s VAL 156 CO 0.15 -0.43 0.24 -0.13 -0.31 0.00 0.00 175.10 174.63 2aod s ARG 157 N -3.90 4.12 -0.30 4.82 0.52 -0.03 -2.49 118.95 121.69 2aod s ARG 157 Ca 0.25 -0.09 -0.13 0.00 -0.52 0.00 0.00 55.73 55.24 2aod s ARG 157 Cb 0.06 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 31.97 2aod s ARG 157 CO 0.05 0.05 0.27 -1.14 0.02 0.00 0.00 175.30 174.55 2aod s GLN 158 N 1.08 3.84 -0.12 3.54 0.74 0.36 -0.68 119.66 128.42 2aod s GLN 158 Ca 0.12 -0.29 -0.01 0.00 0.05 0.00 0.00 55.36 55.22 2aod s GLN 158 Cb -0.14 -3.70 -0.02 0.00 1.10 0.00 0.00 33.01 30.25 2aod s GLN 158 CO 0.05 -0.30 -0.08 0.71 -0.55 0.00 0.00 175.29 175.13 2aod s TYR 159 N 1.87 2.93 0.20 1.67 1.51 -0.45 -1.46 117.35 123.63 2aod s TYR 159 Ca 0.10 -0.31 0.06 0.00 -1.01 0.00 0.00 57.07 55.90 2aod s TYR 159 Cb -0.16 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2aod s TYR 159 CO 0.11 0.01 0.17 -0.51 -1.11 0.00 0.00 175.55 174.22 2aod s ASP 160 N 0.04 5.54 -1.42 2.29 1.01 -1.26 -0.80 116.67 122.07 2aod s ASP 160 Ca -0.02 -0.18 -0.09 0.00 0.71 0.00 0.00 52.55 52.98 2aod s ASP 160 Cb -0.14 -1.44 0.04 0.00 1.01 0.00 0.00 42.92 42.40 2aod s ASP 160 CO 0.03 0.02 1.01 0.00 0.21 0.00 0.00 175.17 176.44 2aod n GLN 161 N -0.74 -6.29 -3.19 8.23 6.02 -1.15 -4.91 117.38 115.36 2aod n GLN 161 Ca -0.08 0.69 -0.39 0.00 -0.01 0.00 0.00 57.00 57.21 2aod n GLN 161 Cb 0.56 -5.60 -0.05 0.00 1.02 0.00 0.00 30.24 26.17 2aod n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2aod s ILE 162 N -3.37 5.04 -0.09 5.09 -1.09 -0.33 -4.66 121.20 121.80 2aod s ILE 162 Ca 0.49 1.22 -0.30 0.00 -2.23 0.00 0.00 60.65 59.83 2aod s ILE 162 Cb -0.23 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 36.70 2aod s ILE 162 CO 0.79 0.34 1.06 -0.63 -1.23 0.00 0.00 174.94 175.26 2aod s ILE 163 N 0.37 4.65 -0.11 2.92 1.01 -1.26 -1.09 121.20 127.69 2aod s ILE 163 Ca 0.31 1.93 -0.08 0.00 0.00 0.00 0.00 60.65 62.82 2aod s ILE 163 Cb -0.17 -4.24 0.04 0.00 0.01 0.00 0.00 42.46 38.10 2aod s ILE 163 CO 0.15 0.01 0.27 -0.51 0.00 0.00 0.00 174.94 174.86 2aod s ILE 164 N 2.05 -0.02 -0.14 2.92 2.07 -0.34 -4.46 121.20 123.28 2aod s ILE 164 Ca 0.50 0.08 -0.06 0.00 -1.41 0.00 0.00 60.65 59.76 2aod s ILE 164 Cb -0.20 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.95 2aod s ILE 164 CO 0.19 0.03 0.09 -0.70 -1.91 0.00 0.00 174.94 172.64 2aod s GLU 165 N 0.77 3.55 -0.25 3.50 2.12 -0.48 -0.54 118.70 127.38 2aod s GLU 165 Ca -0.05 -0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.03 2aod s GLU 165 Cb -0.06 -3.13 0.07 0.00 0.26 0.00 0.00 34.13 31.27 2aod s GLU 165 CO -0.05 0.58 -0.04 0.42 -0.54 0.00 0.00 175.26 175.63 2aod s ILE 166 N -0.48 1.58 -1.48 -3.70 1.01 0.48 -1.17 121.20 117.43 2aod s ILE 166 Ca 0.11 -1.35 -0.12 0.00 0.00 0.00 0.00 60.65 59.28 2aod s ILE 166 Cb -0.12 -1.89 0.08 0.00 0.01 0.00 0.00 42.46 40.54 2aod s ILE 166 CO 0.02 -0.19 0.82 0.00 0.00 0.00 0.00 174.94 175.59 2aod n ALA 167 N 4.64 -1.19 -0.38 9.38 0.00 -0.25 -1.00 120.51 131.71 2aod n ALA 167 Ca -0.10 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2aod n ALA 167 Cb 0.44 -4.01 0.00 0.00 0.00 0.00 0.00 19.45 15.88 2aod n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2aod n GLY 168 N -1.54 1.25 3.72 0.00 0.00 -1.26 -5.03 105.19 102.33 2aod n GLY 168 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2aod n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2aod s HIS 169 N -3.01 3.41 0.11 1.61 4.02 -0.17 -5.07 115.29 116.18 2aod s HIS 169 Ca 0.00 0.35 -0.25 0.00 1.02 0.00 0.00 55.06 56.18 2aod s HIS 169 Cb 0.00 -2.19 -0.07 0.00 -1.02 0.00 0.00 32.58 29.30 2aod s HIS 169 CO 0.00 0.26 0.77 0.15 1.02 0.00 0.00 174.74 176.94 2aod s LYS 170 N 0.44 4.53 0.08 1.40 1.02 -1.26 -0.39 119.74 125.56 2aod s LYS 170 Ca 0.09 1.12 0.01 0.00 0.02 0.00 0.00 55.97 57.20 2aod s LYS 170 Cb -0.11 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2aod s LYS 170 CO -0.01 0.44 -0.06 0.00 -0.92 0.00 0.00 175.35 174.81 2aod s ALA 171 N -0.65 0.82 -0.17 5.17 0.00 0.30 -4.84 121.76 122.39 2aod s ALA 171 Ca 0.37 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 2aod s ALA 171 Cb -0.22 0.18 0.08 0.00 0.00 0.00 0.00 23.12 23.16 2aod s ALA 171 CO 0.25 -0.26 0.19 0.42 0.00 0.00 0.00 175.76 176.36 2aod s ILE 172 N -3.55 -0.27 0.00 0.00 1.01 -1.26 -1.20 121.20 115.93 2aod s ILE 172 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2aod s ILE 172 Cb 0.05 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.95 2aod s ILE 172 CO -0.06 -0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.36 2aod n GLY 173 N 5.31 1.13 3.73 6.18 0.00 -0.25 -4.79 105.19 116.52 2aod n GLY 173 Ca -0.06 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 2aod n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2aod s THR 174 N -2.31 4.61 -0.09 2.61 2.01 -1.26 -1.18 115.64 120.03 2aod s THR 174 Ca 0.00 1.92 0.02 0.00 0.31 0.00 0.00 61.69 63.94 2aod s THR 174 Cb 0.00 -4.25 0.01 0.00 0.01 0.00 0.00 72.50 68.27 2aod s THR 174 CO 0.00 0.32 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.41 2aod s VAL 175 N 0.07 1.45 -0.10 3.82 1.01 0.02 -4.50 120.40 122.15 2aod s VAL 175 Ca 0.44 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2aod s VAL 175 Cb -0.22 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2aod s VAL 175 CO 0.27 0.43 0.27 -0.76 0.00 0.00 0.00 175.10 175.31 2aod s LEU 176 N 0.79 4.35 -0.11 3.92 1.43 -0.05 -1.34 118.68 127.67 2aod s LEU 176 Ca -0.11 0.61 0.03 0.00 -1.03 0.00 0.00 54.13 53.64 2aod s LEU 176 Cb -0.16 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2aod s LEU 176 CO 0.02 0.26 -0.23 -0.69 0.23 0.00 0.00 176.35 175.94 2aod s VAL 177 N -0.44 2.07 -1.44 -1.59 1.01 0.14 -0.50 120.40 119.64 2aod s VAL 177 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.15 2aod s VAL 177 Cb -0.14 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2aod s VAL 177 CO 0.06 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2aod n GLY 178 N 3.69 -0.99 2.28 4.51 0.00 -0.77 -0.85 105.19 113.07 2aod n GLY 178 Ca -0.19 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2aod n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2aod n PRO 179 N 0.00 3.54 -2.74 1.61 -0.04 -1.26 -3.91 135.00 132.21 2aod n PRO 179 Ca 0.00 -2.11 -0.40 0.00 -0.04 0.00 0.00 63.50 60.95 2aod n PRO 179 Cb 0.00 -2.70 -0.05 0.00 -0.04 0.00 0.00 33.50 30.70 2aod n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2aod s THR 180 N 1.91 4.21 0.46 0.52 -1.32 -1.26 -4.97 115.64 115.20 2aod s THR 180 Ca 0.69 2.08 0.24 0.00 -1.21 0.00 0.00 61.69 63.49 2aod s THR 180 Cb 0.20 -4.32 0.28 0.00 -1.51 0.00 0.00 72.50 67.14 2aod s THR 180 CO -0.06 0.44 2.09 -0.65 -2.21 0.00 0.00 174.62 174.24 2aod h PRO 181 N 4.63 0.00 -3.28 7.08 0.11 -1.98 -3.45 132.00 135.12 2aod h PRO 181 Ca -0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 2aod h PRO 181 Cb 1.20 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.10 2aod h PRO 181 CO 0.69 0.11 -0.41 0.14 -0.21 0.00 0.00 178.00 178.32 2aod s VAL 182 N -4.42 0.06 0.12 3.15 -7.23 -1.26 -5.10 120.40 105.71 2aod s VAL 182 Ca -0.04 -0.46 -0.31 0.00 -1.81 0.00 0.00 61.98 59.37 2aod s VAL 182 Cb 0.14 -0.47 -0.08 0.00 0.56 0.00 0.00 36.38 36.53 2aod s VAL 182 CO 0.61 -0.25 1.45 0.20 -0.31 0.00 0.00 175.10 176.79 2aod s ASN 183 N -1.00 6.76 -0.02 4.85 0.01 -1.26 -4.81 114.94 119.46 2aod s ASN 183 Ca -0.11 2.39 0.04 0.00 -0.71 0.00 0.00 52.86 54.47 2aod s ASN 183 Cb -0.05 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.02 2aod s ASN 183 CO 0.02 -0.71 -0.13 0.27 -1.51 0.00 0.00 177.10 175.04 2aod s ILE 184 N 1.29 1.06 -0.39 0.60 -4.36 0.37 -0.78 121.20 118.98 2aod s ILE 184 Ca 0.66 -0.53 -0.15 0.00 -0.26 0.00 0.00 60.65 60.37 2aod s ILE 184 Cb -0.38 -0.91 0.01 0.00 1.25 0.00 0.00 42.46 42.43 2aod s ILE 184 CO 0.30 0.31 0.32 -0.63 0.24 0.00 0.00 174.94 175.48 2aod s ILE 185 N -0.04 5.22 0.34 8.37 -1.09 -0.04 -1.51 121.20 132.45 2aod s ILE 185 Ca -0.00 -0.42 0.04 0.00 -2.23 0.00 0.00 60.65 58.04 2aod s ILE 185 Cb -0.08 -3.89 0.06 0.00 -1.58 0.00 0.00 42.46 36.97 2aod s ILE 185 CO 0.00 -0.24 0.47 0.61 -1.23 0.00 0.00 174.94 174.55 2aod n GLY 186 N 5.11 1.57 0.26 6.18 0.00 -1.18 -0.97 105.19 116.16 2aod n GLY 186 Ca -0.10 -2.13 0.05 0.00 0.00 0.00 0.00 46.02 43.84 2aod n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2aod h ARG 187 N 0.00 0.18 -0.83 1.61 3.08 -0.54 -0.02 114.38 117.86 2aod h ARG 187 Ca -0.16 -0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.00 2aod h ARG 187 Cb 0.67 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.63 2aod h ARG 187 CO 0.20 0.22 0.54 -2.95 -1.07 0.00 0.00 179.97 176.91 2aod h ASN 188 N 0.18 0.59 0.00 7.04 -1.07 -1.71 -1.25 115.58 119.36 2aod h ASN 188 Ca 0.04 0.03 -0.23 0.00 0.07 0.00 0.00 56.30 56.21 2aod h ASN 188 Cb 0.16 -0.09 -0.04 0.00 -2.07 0.00 0.00 38.32 36.28 2aod h ASN 188 CO 0.00 0.32 -2.21 0.18 0.07 0.00 0.00 177.43 175.80 2aod n LEU 189 N -4.53 0.00 -0.37 6.14 4.77 -0.62 -4.03 117.00 118.37 2aod n LEU 189 Ca 0.15 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.15 2aod n LEU 189 Cb 0.44 0.32 0.16 0.00 -2.33 0.00 0.00 43.42 42.01 2aod n LEU 189 CO 0.31 0.32 1.27 -0.07 -1.33 0.00 0.00 177.39 177.89 2aod h LEU 190 N 0.00 1.06 -1.12 2.23 3.38 -0.80 -1.14 115.31 118.93 2aod h LEU 190 Ca -0.35 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2aod h LEU 190 Cb 1.78 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 2aod h LEU 190 CO 0.02 0.70 -0.07 0.71 0.09 0.00 0.00 178.44 179.90 2aod h THR 191 N 1.22 1.22 0.00 0.22 1.35 -1.41 -1.30 112.91 114.21 2aod h THR 191 Ca 0.42 -0.93 -0.05 0.00 -0.55 0.00 0.00 66.41 65.29 2aod h THR 191 Cb 0.09 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.54 2aod h THR 191 CO -0.15 0.31 -0.25 1.56 -0.25 0.00 0.00 175.52 176.74 2aod h GLN 192 N 0.51 0.00 -0.27 4.72 4.20 -1.36 -2.47 115.11 120.44 2aod h GLN 192 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2aod h GLN 192 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2aod h GLN 192 CO 0.02 0.25 0.00 0.44 -0.67 0.00 0.00 178.83 178.87 2aod n ILE 193 N -3.77 0.34 -1.71 2.54 -5.35 -0.94 -4.95 119.36 105.52 2aod n ILE 193 Ca -0.01 -0.56 -0.01 0.00 -0.27 0.00 0.00 62.75 61.90 2aod n ILE 193 Cb 0.35 0.75 -0.00 0.00 -1.74 0.00 0.00 39.64 39.00 2aod n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2aod n GLY 194 N 1.33 0.37 3.76 3.28 0.00 -0.93 -5.01 105.19 107.99 2aod n GLY 194 Ca 0.18 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 2aod n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aod s ALA 195 N -2.05 3.34 0.11 4.61 0.00 -0.53 -5.03 121.76 122.21 2aod s ALA 195 Ca 0.00 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.70 2aod s ALA 195 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2aod s ALA 195 CO 0.00 0.08 -0.09 0.95 0.00 0.00 0.00 175.76 176.70 2aod s THR 196 N -1.22 0.93 -0.15 0.00 -4.23 -1.26 -4.70 115.64 105.01 2aod s THR 196 Ca 0.43 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 58.96 2aod s THR 196 Cb -0.27 -1.64 -0.05 0.00 1.34 0.00 0.00 72.50 71.88 2aod s THR 196 CO 0.34 -0.73 0.18 -0.76 -0.54 0.00 0.00 174.62 173.11 2aod s LEU 197 N -2.90 4.30 -0.01 4.79 1.43 -1.26 -5.09 118.68 119.94 2aod s LEU 197 Ca 0.11 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.66 2aod s LEU 197 Cb 0.02 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.06 2aod s LEU 197 CO -0.01 0.26 -0.07 0.20 0.23 0.00 0.00 176.35 176.95 2aod s ASN 198 N -0.21 0.90 0.00 2.29 0.01 -1.26 -5.29 114.94 111.38 2aod s ASN 198 Ca 0.13 -0.14 0.00 0.00 -0.71 0.00 0.00 52.86 52.14 2aod s ASN 198 Cb -0.12 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.40 2aod s ASN 198 CO 0.02 0.08 0.00 2.22 -1.51 0.00 0.00 177.10 177.91