#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m0b s GLN 102 N 0.00 3.18 -0.09 0.54 0.74 -1.26 -5.10 119.66 117.67 1m0b s GLN 102 Ca 0.00 -0.44 -0.02 0.00 0.05 0.00 0.00 55.36 54.95 1m0b s GLN 102 Cb 0.00 -2.93 0.03 0.00 1.10 0.00 0.00 33.01 31.21 1m0b s GLN 102 CO 0.00 0.65 0.01 0.42 -0.55 0.00 0.00 175.29 175.82 1m0b s ILE 103 N -1.25 0.36 0.82 -2.34 1.01 -1.26 -5.13 121.20 113.41 1m0b s ILE 103 Ca 0.25 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.80 1m0b s ILE 103 Cb -0.12 -0.60 0.08 0.00 0.01 0.00 0.00 42.46 41.83 1m0b s ILE 103 CO 0.16 0.17 1.14 0.42 0.00 0.00 0.00 174.94 176.83 1m0b s THR 104 N 1.97 2.42 -0.20 2.92 -4.23 -1.26 -5.00 115.64 112.26 1m0b s THR 104 Ca 0.04 0.14 0.17 0.00 -1.18 0.00 0.00 61.69 60.85 1m0b s THR 104 Cb -0.13 -3.03 0.51 0.00 1.34 0.00 0.00 72.50 71.18 1m0b s THR 104 CO -0.06 -0.18 1.40 0.18 -0.54 0.00 0.00 174.62 175.42 1m0b n LEU 105 N -3.40 3.75 -0.03 4.79 4.77 -1.26 -4.58 117.00 121.04 1m0b n LEU 105 Ca 0.07 -2.98 -0.02 0.00 -0.03 0.00 0.00 56.01 53.05 1m0b n LEU 105 Cb 0.59 -0.52 0.24 0.00 -2.33 0.00 0.00 43.42 41.40 1m0b n LEU 105 CO 0.57 0.68 0.90 -0.50 -1.33 0.00 0.00 177.39 177.71 1m0b h TRP 106 N 1.69 0.64 -2.56 -1.77 4.06 -2.07 -3.43 115.95 112.52 1m0b h TRP 106 Ca 0.00 -0.08 -0.59 0.00 2.06 0.00 0.00 58.89 60.29 1m0b h TRP 106 Cb 1.39 -0.18 -0.11 0.00 -1.00 0.00 0.00 29.16 29.26 1m0b h TRP 106 CO 0.45 0.63 -0.67 -0.65 -3.56 0.00 0.00 178.44 174.64 1m0b s GLN 107 N -4.93 2.25 0.30 0.49 -1.52 -1.26 -5.08 119.66 109.91 1m0b s GLN 107 Ca -0.08 -1.31 -0.30 0.00 -1.95 0.00 0.00 55.36 51.72 1m0b s GLN 107 Cb 0.15 -2.20 -0.12 0.00 -0.22 0.00 0.00 33.01 30.61 1m0b s GLN 107 CO 0.78 0.40 1.40 0.54 -0.25 0.00 0.00 175.29 178.17 1m0b n ARG 108 N -0.48 2.24 -1.69 2.91 1.74 -1.26 -4.82 116.66 115.29 1m0b n ARG 108 Ca -0.08 0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 57.37 1m0b n ARG 108 Cb 0.57 -2.45 -0.01 0.00 -1.02 0.00 0.00 32.46 29.55 1m0b n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1m0b n PRO 109 N 1.38 2.58 -3.16 5.56 -0.04 -1.26 -4.94 135.00 135.12 1m0b n PRO 109 Ca 0.08 -2.50 -0.39 0.00 -0.04 0.00 0.00 63.50 60.65 1m0b n PRO 109 Cb 0.35 -3.24 -0.05 0.00 -0.04 0.00 0.00 33.50 30.51 1m0b n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1m0b s LEU 110 N 2.34 4.41 0.23 1.53 1.43 -1.26 -1.21 118.68 126.16 1m0b s LEU 110 Ca 0.50 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.83 1m0b s LEU 110 Cb 0.13 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 1m0b s LEU 110 CO -0.03 0.07 0.03 0.68 0.23 0.00 0.00 176.35 177.33 1m0b s VAL 111 N -0.10 0.83 -0.17 -1.59 -7.23 -0.07 -4.94 120.40 107.13 1m0b s VAL 111 Ca 0.33 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.34 1m0b s VAL 111 Cb -0.19 -2.40 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1m0b s VAL 111 CO 0.18 -0.25 0.35 -0.89 -0.31 0.00 0.00 175.10 174.18 1m0b s THR 112 N -3.56 5.26 0.07 5.32 2.01 -1.26 -0.71 115.64 122.76 1m0b s THR 112 Ca 0.30 0.64 0.07 0.00 0.31 0.00 0.00 61.69 63.02 1m0b s THR 112 Cb 0.07 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 1m0b s THR 112 CO 0.09 0.34 -0.20 0.27 -0.69 0.00 0.00 174.62 174.44 1m0b s ILE 113 N 0.75 1.60 -0.20 1.82 -4.36 0.11 -1.93 121.20 118.98 1m0b s ILE 113 Ca 0.18 -1.33 -0.01 0.00 -0.26 0.00 0.00 60.65 59.24 1m0b s ILE 113 Cb -0.14 -1.43 0.01 0.00 1.25 0.00 0.00 42.46 42.15 1m0b s ILE 113 CO 0.06 0.05 -0.14 -0.75 0.24 0.00 0.00 174.94 174.40 1m0b s LYS 114 N -1.51 3.14 -0.03 0.37 2.20 0.40 -0.67 119.74 123.64 1m0b s LYS 114 Ca 0.06 -0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 54.91 1m0b s LYS 114 Cb -0.09 -2.75 0.03 0.00 -1.51 0.00 0.00 37.83 33.51 1m0b s LYS 114 CO 0.03 -0.21 0.06 -1.50 -0.36 0.00 0.00 175.35 173.37 1m0b s ILE 115 N 1.37 -0.04 -1.46 5.43 2.07 -0.70 -0.49 121.20 127.37 1m0b s ILE 115 Ca 0.05 0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 59.37 1m0b s ILE 115 Cb -0.14 -0.11 0.04 0.00 0.13 0.00 0.00 42.46 42.38 1m0b s ILE 115 CO -0.09 0.07 0.80 0.61 -1.91 0.00 0.00 174.94 174.42 1m0b n GLY 116 N 3.95 -0.52 3.08 1.50 0.00 -1.26 -1.93 105.19 110.01 1m0b n GLY 116 Ca -0.24 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1m0b n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m0b n GLY 117 N -1.61 1.92 3.67 -0.02 0.00 -1.26 -5.01 105.19 102.89 1m0b n GLY 117 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1m0b n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m0b s GLN 118 N -0.03 2.45 -0.14 1.61 -0.21 -0.81 -5.13 119.66 117.40 1m0b s GLN 118 Ca 0.00 -1.00 -0.05 0.00 0.02 0.00 0.00 55.36 54.32 1m0b s GLN 118 Cb 0.00 -2.43 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1m0b s GLN 118 CO 0.00 0.49 0.04 -0.51 -2.12 0.00 0.00 175.29 173.18 1m0b s LEU 119 N -2.70 3.73 0.21 2.90 1.43 -1.26 -1.73 118.68 121.26 1m0b s LEU 119 Ca 0.27 0.11 -0.09 0.00 -1.03 0.00 0.00 54.13 53.39 1m0b s LEU 119 Cb -0.10 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 1m0b s LEU 119 CO 0.18 0.26 0.34 -0.54 0.23 0.00 0.00 176.35 176.82 1m0b s LYS 120 N -0.14 1.34 -0.07 1.70 1.02 0.15 -4.99 119.74 118.75 1m0b s LYS 120 Ca 0.06 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 54.75 1m0b s LYS 120 Cb -0.12 0.39 -0.03 0.00 -0.52 0.00 0.00 37.83 37.56 1m0b s LYS 120 CO 0.02 -0.51 -0.10 -1.21 -0.92 0.00 0.00 175.35 172.62 1m0b s GLU 121 N -4.03 2.77 0.13 1.68 2.02 -1.26 0.04 118.70 120.05 1m0b s GLU 121 Ca 0.25 -0.61 0.02 0.00 0.02 0.00 0.00 54.97 54.65 1m0b s GLU 121 Cb 0.02 -2.54 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 1m0b s GLU 121 CO 0.07 0.59 -0.04 0.00 0.02 0.00 0.00 175.26 175.89 1m0b s ALA 122 N -0.61 1.17 -0.17 5.21 0.00 0.11 -4.50 121.76 122.96 1m0b s ALA 122 Ca 0.09 -1.46 -0.08 0.00 0.00 0.00 0.00 51.96 50.51 1m0b s ALA 122 Cb -0.11 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1m0b s ALA 122 CO 0.02 -0.25 0.10 -1.17 0.00 0.00 0.00 175.76 174.45 1m0b s LEU 123 N -3.10 4.07 -0.37 0.00 2.96 0.80 -0.89 118.68 122.14 1m0b s LEU 123 Ca 0.17 0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 54.01 1m0b s LEU 123 Cb 0.05 -2.03 0.02 0.00 0.50 0.00 0.00 46.19 44.73 1m0b s LEU 123 CO -0.01 0.23 1.16 -0.76 -1.32 0.00 0.00 176.35 175.65 1m0b s LEU 124 N 0.02 3.81 -0.52 -0.68 1.43 -0.35 -1.27 118.68 121.12 1m0b s LEU 124 Ca 0.08 0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1m0b s LEU 124 Cb -0.12 -3.54 0.14 0.00 0.03 0.00 0.00 46.19 42.69 1m0b s LEU 124 CO 0.00 -1.07 0.30 -0.62 0.23 0.00 0.00 176.35 175.20 1m0b s ASP 125 N 2.25 5.03 0.43 2.29 -1.08 -0.48 -4.82 116.67 120.30 1m0b s ASP 125 Ca 0.49 -2.59 0.30 0.00 -0.52 0.00 0.00 52.55 50.23 1m0b s ASP 125 Cb -0.11 -1.79 1.54 0.00 -1.46 0.00 0.00 42.92 41.10 1m0b s ASP 125 CO 0.23 -0.39 1.91 0.71 0.52 0.00 0.00 175.17 178.14 1m0b h THR 126 N 5.75 0.00 -0.23 1.71 1.35 -1.94 -1.18 112.91 118.36 1m0b h THR 126 Ca -0.06 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1m0b h THR 126 Cb 0.97 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1m0b h THR 126 CO 0.69 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.57 1m0b n GLY 127 N -0.94 0.70 3.43 5.82 0.00 -1.26 -4.82 105.19 108.11 1m0b n GLY 127 Ca -0.01 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1m0b n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0b s ALA 128 N -1.70 2.82 0.11 4.61 0.00 -0.45 -4.99 121.76 122.17 1m0b s ALA 128 Ca 0.33 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 51.28 1m0b s ALA 128 Cb 0.19 -1.42 -0.10 0.00 0.00 0.00 0.00 23.12 21.78 1m0b s ALA 128 CO 0.27 0.17 1.39 -0.44 0.00 0.00 0.00 175.76 177.15 1m0b h ASP 129 N 6.84 0.88 -1.57 0.00 3.32 -1.88 0.83 116.42 124.84 1m0b h ASP 129 Ca -0.30 -0.53 -0.51 0.00 0.02 0.00 0.00 57.03 55.72 1m0b h ASP 129 Cb 1.20 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.45 1m0b h ASP 129 CO 0.59 1.24 -0.41 -1.81 -1.72 0.00 0.00 179.24 177.13 1m0b s ASP 130 N -6.81 4.92 -0.23 6.45 1.01 -1.26 -2.87 116.67 117.87 1m0b s ASP 130 Ca -0.11 -0.80 -0.07 0.00 0.71 0.00 0.00 52.55 52.27 1m0b s ASP 130 Cb 0.09 -0.58 -0.03 0.00 1.01 0.00 0.00 42.92 43.41 1m0b s ASP 130 CO 0.87 -0.60 0.06 -0.89 0.21 0.00 0.00 175.17 174.82 1m0b s THR 131 N -2.49 4.30 -0.15 -1.27 2.01 -1.26 -2.50 115.64 114.28 1m0b s THR 131 Ca 0.46 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.28 1m0b s THR 131 Cb -0.02 -2.99 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1m0b s THR 131 CO 0.26 0.37 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.73 1m0b s VAL 132 N 1.37 1.60 0.09 3.82 1.01 0.98 -0.90 120.40 128.37 1m0b s VAL 132 Ca 0.05 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1m0b s VAL 132 Cb -0.15 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1m0b s VAL 132 CO 0.03 0.45 -0.09 -0.76 0.00 0.00 0.00 175.10 174.73 1m0b s LEU 133 N 1.47 3.08 0.96 3.92 1.43 0.11 -0.01 118.68 129.64 1m0b s LEU 133 Ca 0.05 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.68 1m0b s LEU 133 Cb -0.13 -1.86 0.17 0.00 0.03 0.00 0.00 46.19 44.40 1m0b s LEU 133 CO -0.11 0.19 1.09 -1.83 0.23 0.00 0.00 176.35 175.92 1m0b s GLU 134 N -2.14 0.71 -0.29 1.70 -1.05 -1.26 -2.21 118.70 114.15 1m0b s GLU 134 Ca 0.21 0.75 -0.42 0.00 -0.15 0.00 0.00 54.97 55.36 1m0b s GLU 134 Cb -0.11 -1.75 -0.18 0.00 -0.44 0.00 0.00 34.13 31.65 1m0b s GLU 134 CO 0.13 -2.60 1.59 -1.91 0.95 0.00 0.00 175.26 173.43 1m0b n GLU 135 N -4.12 0.65 -3.74 -4.83 4.07 -1.20 -4.63 120.64 106.83 1m0b n GLU 135 Ca 0.06 0.24 -0.10 0.00 -0.06 0.00 0.00 57.16 57.30 1m0b n GLU 135 Cb 0.56 -1.84 -0.06 0.00 -0.06 0.00 0.00 31.44 30.04 1m0b n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1m0b s MET 136 N 2.72 1.02 -0.64 5.31 0.23 -1.26 -5.07 119.30 121.61 1m0b s MET 136 Ca 0.99 -0.84 -0.27 0.00 -1.03 0.00 0.00 55.69 54.53 1m0b s MET 136 Cb -1.23 0.42 0.01 0.00 -1.53 0.00 0.00 34.83 32.51 1m0b s MET 136 CO 0.69 -0.38 1.45 0.45 -2.03 0.00 0.00 175.02 175.20 1m0b s SER 137 N -2.84 5.96 -0.00 -1.18 0.15 -1.26 -5.00 113.70 109.53 1m0b s SER 137 Ca 0.05 0.00 0.08 0.00 0.70 0.00 0.00 55.95 56.78 1m0b s SER 137 Cb 0.03 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.77 1m0b s SER 137 CO -0.10 -1.90 -0.25 -0.76 1.20 0.00 0.00 173.24 171.43 1m0b s LEU 138 N 6.57 2.08 0.25 3.45 1.43 -1.26 -4.91 118.68 126.28 1m0b s LEU 138 Ca 0.48 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.94 1m0b s LEU 138 Cb -0.10 -1.26 -0.08 0.00 0.03 0.00 0.00 46.19 44.77 1m0b s LEU 138 CO 0.20 0.29 0.68 -2.84 0.23 0.00 0.00 176.35 174.91 1m0b s PRO 139 N -0.76 4.07 0.00 1.29 0.02 -1.26 -4.99 135.00 133.36 1m0b s PRO 139 Ca 0.10 0.67 0.00 0.00 0.02 0.00 0.00 61.00 61.79 1m0b s PRO 139 Cb -0.10 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.72 1m0b s PRO 139 CO -0.00 0.32 0.00 0.41 -0.33 0.00 0.00 177.00 177.39 1m0b n GLY 140 N 0.26 -0.90 3.98 0.52 0.00 -1.26 -5.06 105.19 102.72 1m0b n GLY 140 Ca -0.00 -2.24 -0.22 0.00 0.00 0.00 0.00 46.02 43.55 1m0b n GLY 140 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1m0b s ARG 141 N -0.69 2.26 0.13 1.61 1.04 -1.26 -5.12 118.95 116.92 1m0b s ARG 141 Ca 0.00 -0.88 -0.25 0.00 -1.04 0.00 0.00 55.73 53.55 1m0b s ARG 141 Cb 0.00 -2.43 0.07 0.00 -2.04 0.00 0.00 34.95 30.55 1m0b s ARG 141 CO 0.00 -0.96 0.92 1.67 -0.04 0.00 0.00 175.30 176.88 1m0b s TRP 142 N -2.90 -0.19 0.01 5.89 1.48 -1.26 -4.69 118.94 117.28 1m0b s TRP 142 Ca 0.60 -0.09 0.04 0.00 -1.06 0.00 0.00 56.10 55.59 1m0b s TRP 142 Cb -0.09 0.62 -0.02 0.00 -1.16 0.00 0.00 33.47 32.83 1m0b s TRP 142 CO 0.40 -0.80 -0.14 0.15 -4.06 0.00 0.00 176.95 172.51 1m0b s LYS 143 N -3.31 1.01 0.76 3.25 1.02 -0.90 -4.92 119.74 116.64 1m0b s LYS 143 Ca 0.10 -0.60 -0.13 0.00 0.02 0.00 0.00 55.97 55.36 1m0b s LYS 143 Cb -0.02 -0.99 0.06 0.00 -0.52 0.00 0.00 37.83 36.36 1m0b s LYS 143 CO -0.00 0.26 1.16 -2.14 -0.92 0.00 0.00 175.35 173.71 1m0b s PRO 144 N -0.68 2.04 -0.29 -1.68 0.02 -1.26 -0.09 135.00 133.06 1m0b s PRO 144 Ca 0.04 1.57 -0.23 0.00 0.02 0.00 0.00 61.00 62.40 1m0b s PRO 144 Cb -0.06 -1.84 0.15 0.00 0.02 0.00 0.00 34.50 32.77 1m0b s PRO 144 CO 0.00 -1.87 1.15 0.21 -0.33 0.00 0.00 177.00 176.17 1m0b s LYS 145 N -4.23 0.33 -0.15 5.54 2.20 -0.91 -4.74 119.74 117.78 1m0b s LYS 145 Ca 0.70 0.43 -0.08 0.00 -0.36 0.00 0.00 55.97 56.66 1m0b s LYS 145 Cb -0.25 0.14 -0.04 0.00 -1.51 0.00 0.00 37.83 36.17 1m0b s LYS 145 CO 0.49 -0.05 0.12 -1.64 -0.36 0.00 0.00 175.35 173.91 1m0b s MET 146 N 0.41 3.69 0.05 4.03 -1.94 -1.26 -0.56 119.30 123.72 1m0b s MET 146 Ca 0.02 -0.20 0.03 0.00 -1.71 0.00 0.00 55.69 53.82 1m0b s MET 146 Cb -0.05 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.54 1m0b s MET 146 CO -0.11 0.57 -0.10 0.96 -0.01 0.00 0.00 175.02 176.34 1m0b s ILE 147 N -0.45 0.71 0.29 2.53 -4.36 -0.54 -4.96 121.20 114.41 1m0b s ILE 147 Ca 0.11 -1.15 0.09 0.00 -0.26 0.00 0.00 60.65 59.44 1m0b s ILE 147 Cb -0.12 -0.75 -0.04 0.00 1.25 0.00 0.00 42.46 42.80 1m0b s ILE 147 CO 0.02 -0.34 0.08 -0.83 0.24 0.00 0.00 174.94 174.11 1m0b s GLY 148 N -1.64 1.70 0.00 6.27 0.00 -1.26 -0.76 107.32 111.63 1m0b s GLY 148 Ca -0.07 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1m0b s GLY 148 CO 0.01 -1.68 0.00 0.61 0.00 0.00 0.00 173.10 172.04 1m0b n GLY 149 N -1.04 3.38 0.37 0.20 0.00 -0.69 -5.01 105.19 102.41 1m0b n GLY 149 Ca -0.06 -0.97 0.13 0.00 0.00 0.00 0.00 46.02 45.13 1m0b n GLY 149 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1m0b h ILE 150 N 0.18 0.78 -0.49 -0.61 2.04 -2.01 -3.23 117.51 114.18 1m0b h ILE 150 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1m0b h ILE 150 Cb 0.00 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1m0b h ILE 150 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.88 1m0b n GLY 151 N -1.42 3.20 0.00 5.37 0.00 -1.26 -5.05 105.19 106.02 1m0b n GLY 151 Ca 0.19 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1m0b n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m0b n GLY 152 N 0.46 0.75 3.53 -0.02 0.00 -1.22 -5.11 105.19 103.58 1m0b n GLY 152 Ca 0.24 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.25 1m0b n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m0b s PHE 153 N -3.04 2.41 0.03 1.61 0.08 -1.26 -1.70 117.98 116.10 1m0b s PHE 153 Ca 0.00 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.73 1m0b s PHE 153 Cb 0.00 -1.10 -0.02 0.00 -0.57 0.00 0.00 43.02 41.33 1m0b s PHE 153 CO 0.00 0.67 -0.04 0.96 -0.10 0.00 0.00 175.22 176.71 1m0b s ILE 154 N -2.48 0.26 -0.20 0.64 -4.36 0.06 -4.96 121.20 110.16 1m0b s ILE 154 Ca 0.31 -1.09 -0.17 0.00 -0.26 0.00 0.00 60.65 59.44 1m0b s ILE 154 Cb -0.04 -0.54 -0.04 0.00 1.25 0.00 0.00 42.46 43.09 1m0b s ILE 154 CO 0.16 -0.53 0.45 -0.75 0.24 0.00 0.00 174.94 174.51 1m0b s LYS 155 N -1.84 4.18 0.45 0.37 2.36 -1.26 -1.47 119.74 122.53 1m0b s LYS 155 Ca -0.11 0.30 0.02 0.00 -2.55 0.00 0.00 55.97 53.63 1m0b s LYS 155 Cb -0.08 -3.55 -0.01 0.00 -1.05 0.00 0.00 37.83 33.15 1m0b s LYS 155 CO -0.02 -0.09 0.07 1.33 1.55 0.00 0.00 175.35 178.20 1m0b n VAL 156 N 4.43 0.00 -5.11 4.02 0.24 0.28 -4.45 118.33 117.74 1m0b n VAL 156 Ca -0.07 -2.36 -0.31 0.00 -2.04 0.00 0.00 64.34 59.56 1m0b n VAL 156 Cb 0.51 0.66 -0.17 0.00 -1.47 0.00 0.00 33.84 33.37 1m0b n VAL 156 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1m0b s ARG 157 N -3.67 2.86 -0.13 7.34 0.52 0.31 -2.13 118.95 124.04 1m0b s ARG 157 Ca 0.11 -0.81 -0.20 0.00 -0.52 0.00 0.00 55.73 54.30 1m0b s ARG 157 Cb 0.01 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.26 1m0b s ARG 157 CO 0.07 0.15 0.58 -1.14 0.02 0.00 0.00 175.30 174.99 1m0b s GLN 158 N 0.40 4.32 -0.18 3.54 0.74 0.87 -1.59 119.66 127.76 1m0b s GLN 158 Ca -0.18 0.60 0.01 0.00 0.05 0.00 0.00 55.36 55.84 1m0b s GLN 158 Cb -0.18 -3.49 0.03 0.00 1.10 0.00 0.00 33.01 30.48 1m0b s GLN 158 CO 0.08 -0.00 -0.13 0.71 -0.55 0.00 0.00 175.29 175.39 1m0b s TYR 159 N 1.12 2.44 0.42 1.67 1.51 -0.80 -2.13 117.35 121.59 1m0b s TYR 159 Ca 0.29 -1.52 0.02 0.00 -1.01 0.00 0.00 57.07 54.86 1m0b s TYR 159 Cb -0.16 -1.69 -0.00 0.00 -0.11 0.00 0.00 41.96 40.00 1m0b s TYR 159 CO 0.12 -0.74 0.61 -0.51 -1.11 0.00 0.00 175.55 173.93 1m0b s ASP 160 N 1.39 5.83 -1.49 2.29 1.11 -1.26 -0.63 116.67 123.92 1m0b s ASP 160 Ca 0.02 0.11 -0.07 0.00 0.18 0.00 0.00 52.55 52.79 1m0b s ASP 160 Cb -0.15 -1.38 0.01 0.00 1.07 0.00 0.00 42.92 42.47 1m0b s ASP 160 CO -0.10 -0.65 0.13 0.00 1.18 0.00 0.00 175.17 175.74 1m0b n GLN 161 N -1.96 -0.84 -3.58 8.23 6.02 -1.19 -4.84 117.38 119.22 1m0b n GLN 161 Ca 0.01 0.09 -0.37 0.00 -0.01 0.00 0.00 57.00 56.72 1m0b n GLN 161 Cb 0.58 -3.39 -0.06 0.00 1.02 0.00 0.00 30.24 28.39 1m0b n GLN 161 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1m0b s ILE 162 N -4.22 5.20 0.16 5.09 -1.09 -0.33 -4.76 121.20 121.25 1m0b s ILE 162 Ca 0.09 0.64 -0.28 0.00 -2.23 0.00 0.00 60.65 58.88 1m0b s ILE 162 Cb -0.05 -3.63 -0.07 0.00 -1.58 0.00 0.00 42.46 37.12 1m0b s ILE 162 CO 0.99 0.54 0.86 -0.22 -1.23 0.00 0.00 174.94 175.89 1m0b s LEU 163 N -0.68 4.57 -0.05 2.97 2.96 -1.26 -1.99 118.68 125.20 1m0b s LEU 163 Ca 0.20 1.74 -0.06 0.00 -0.22 0.00 0.00 54.13 55.79 1m0b s LEU 163 Cb -0.15 -3.44 0.01 0.00 0.50 0.00 0.00 46.19 43.11 1m0b s LEU 163 CO 0.09 0.10 0.15 -0.51 -1.32 0.00 0.00 176.35 174.87 1m0b s ILE 164 N -0.73 0.02 -0.31 6.68 2.07 -0.05 -4.35 121.20 124.52 1m0b s ILE 164 Ca 0.40 -0.13 -0.03 0.00 -1.41 0.00 0.00 60.65 59.48 1m0b s ILE 164 Cb -0.24 -0.27 0.05 0.00 0.13 0.00 0.00 42.46 42.13 1m0b s ILE 164 CO 0.28 -0.07 0.02 -0.70 -1.91 0.00 0.00 174.94 172.56 1m0b s GLU 165 N -0.19 2.49 -0.32 3.50 2.12 0.36 -1.78 118.70 124.88 1m0b s GLU 165 Ca -0.03 -1.23 -0.08 0.00 0.36 0.00 0.00 54.97 53.99 1m0b s GLU 165 Cb -0.02 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.16 1m0b s GLU 165 CO 0.00 -0.62 0.12 0.42 -0.54 0.00 0.00 175.26 174.64 1m0b s ILE 166 N 1.29 4.09 -1.62 -3.70 1.01 -0.34 -0.45 121.20 121.47 1m0b s ILE 166 Ca -0.04 -0.82 -0.15 0.00 0.00 0.00 0.00 60.65 59.63 1m0b s ILE 166 Cb -0.20 -3.19 0.12 0.00 0.01 0.00 0.00 42.46 39.20 1m0b s ILE 166 CO -0.00 -0.05 0.82 0.00 0.00 0.00 0.00 174.94 175.71 1m0b n GLY 168 N -1.54 3.18 3.64 0.00 0.00 -1.26 -5.01 105.19 104.19 1m0b n GLY 168 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1m0b n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1m0b s HIS 169 N -1.77 3.30 0.42 1.61 4.02 -0.12 -5.04 115.29 117.70 1m0b s HIS 169 Ca 0.00 1.02 -0.17 0.00 1.02 0.00 0.00 55.06 56.93 1m0b s HIS 169 Cb 0.00 -2.97 -0.09 0.00 -1.02 0.00 0.00 32.58 28.49 1m0b s HIS 169 CO 0.00 -0.37 0.88 0.15 1.02 0.00 0.00 174.74 176.42 1m0b s LYS 170 N 2.71 4.05 0.02 1.40 1.02 -1.26 -1.20 119.74 126.48 1m0b s LYS 170 Ca 0.32 0.88 -0.28 0.00 0.02 0.00 0.00 55.97 56.91 1m0b s LYS 170 Cb -0.15 -2.26 0.08 0.00 -0.52 0.00 0.00 37.83 34.97 1m0b s LYS 170 CO 0.08 -0.04 0.71 0.00 -0.92 0.00 0.00 175.35 175.18 1m0b s ALA 171 N -2.26 -1.73 -0.07 5.17 0.00 -0.73 -4.86 121.76 117.28 1m0b s ALA 171 Ca 0.58 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1m0b s ALA 171 Cb -0.10 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1m0b s ALA 171 CO 0.21 -0.55 -0.07 0.42 0.00 0.00 0.00 175.76 175.77 1m0b s ILE 172 N -2.33 0.85 0.11 0.00 1.01 -1.26 -0.87 121.20 118.70 1m0b s ILE 172 Ca -0.04 -0.25 -0.17 0.00 0.00 0.00 0.00 60.65 60.19 1m0b s ILE 172 Cb -0.01 -0.85 0.06 0.00 0.01 0.00 0.00 42.46 41.67 1m0b s ILE 172 CO -0.01 0.31 0.81 0.61 0.00 0.00 0.00 174.94 176.66 1m0b n GLY 173 N 4.38 0.69 3.76 6.18 0.00 -0.84 -4.85 105.19 114.51 1m0b n GLY 173 Ca -0.18 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 1m0b n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m0b s THR 174 N -2.16 3.20 0.01 2.61 2.01 -1.26 -1.18 115.64 118.86 1m0b s THR 174 Ca 0.18 1.18 0.02 0.00 0.31 0.00 0.00 61.69 63.38 1m0b s THR 174 Cb -0.02 -3.74 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 1m0b s THR 174 CO 0.03 0.26 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.46 1m0b s VAL 175 N -1.19 0.56 -0.07 3.82 1.01 0.20 -4.61 120.40 120.11 1m0b s VAL 175 Ca 0.48 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.98 1m0b s VAL 175 Cb -0.34 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1m0b s VAL 175 CO 0.44 0.03 -0.09 -0.76 0.00 0.00 0.00 175.10 174.73 1m0b s LEU 176 N -0.51 3.06 -0.13 3.92 1.43 -0.08 -1.90 118.68 124.48 1m0b s LEU 176 Ca -0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 1m0b s LEU 176 Cb -0.04 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.53 1m0b s LEU 176 CO -0.00 0.34 -0.19 -0.69 0.23 0.00 0.00 176.35 176.04 1m0b s VAL 177 N -0.71 1.82 0.00 -1.59 1.01 -0.62 0.05 120.40 120.36 1m0b s VAL 177 Ca 0.11 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 1m0b s VAL 177 Cb -0.11 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.65 1m0b s VAL 177 CO 0.01 0.50 0.12 0.61 0.00 0.00 0.00 175.10 176.35 1m0b n GLY 178 N 4.16 0.77 1.92 4.51 0.00 -0.94 -0.53 105.19 115.07 1m0b n GLY 178 Ca -0.19 -0.88 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1m0b n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1m0b n PRO 179 N -0.09 0.24 -2.89 1.61 -0.04 -1.26 -3.25 135.00 129.31 1m0b n PRO 179 Ca 0.00 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.08 1m0b n PRO 179 Cb 0.06 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.06 1m0b n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1m0b s THR 180 N 1.61 4.32 0.26 0.52 -1.32 -1.26 -4.98 115.64 114.79 1m0b s THR 180 Ca 0.01 1.67 0.03 0.00 -1.21 0.00 0.00 61.69 62.20 1m0b s THR 180 Cb 0.00 -4.00 0.01 0.00 -1.51 0.00 0.00 72.50 67.00 1m0b s THR 180 CO 0.00 0.23 1.64 -0.65 -2.21 0.00 0.00 174.62 173.63 1m0b h PRO 181 N 3.44 0.35 -4.85 7.08 0.11 -1.97 -3.42 132.00 132.73 1m0b h PRO 181 Ca -0.47 -0.18 -0.31 0.00 0.11 0.00 0.00 66.00 65.15 1m0b h PRO 181 Cb 1.19 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.11 1m0b h PRO 181 CO 0.65 0.73 -0.74 0.54 -0.21 0.00 0.00 178.00 178.97 1m0b s VAL 182 N -4.12 0.79 0.03 3.15 0.11 -1.26 -5.03 120.40 114.06 1m0b s VAL 182 Ca -0.05 -1.37 -0.30 0.00 -2.93 0.00 0.00 61.98 57.33 1m0b s VAL 182 Cb 0.13 -1.02 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 1m0b s VAL 182 CO 0.79 -0.45 1.21 0.20 -3.33 0.00 0.00 175.10 173.53 1m0b s ASN 183 N -2.00 7.06 -0.13 3.54 0.01 -1.26 -4.68 114.94 117.48 1m0b s ASN 183 Ca -0.02 1.98 0.03 0.00 -0.71 0.00 0.00 52.86 54.13 1m0b s ASN 183 Cb -0.07 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.03 1m0b s ASN 183 CO 0.00 -0.51 -0.22 -0.63 -1.51 0.00 0.00 177.10 174.23 1m0b s ILE 184 N 1.42 2.12 -0.37 0.60 1.01 0.99 -0.14 121.20 126.82 1m0b s ILE 184 Ca 0.58 -0.97 -0.13 0.00 0.00 0.00 0.00 60.65 60.13 1m0b s ILE 184 Cb -0.29 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.35 1m0b s ILE 184 CO 0.27 0.55 0.25 -0.63 0.00 0.00 0.00 174.94 175.38 1m0b s ILE 185 N 0.69 5.08 0.48 2.92 -1.09 -0.40 -0.02 121.20 128.86 1m0b s ILE 185 Ca -0.10 -0.53 -0.03 0.00 -2.23 0.00 0.00 60.65 57.76 1m0b s ILE 185 Cb -0.16 -3.74 0.10 0.00 -1.58 0.00 0.00 42.46 37.08 1m0b s ILE 185 CO 0.01 -0.17 0.66 0.61 -1.23 0.00 0.00 174.94 174.82 1m0b n GLY 186 N 5.10 0.20 0.30 6.18 0.00 -1.04 -1.39 105.19 114.54 1m0b n GLY 186 Ca -0.12 -1.93 0.19 0.00 0.00 0.00 0.00 46.02 44.16 1m0b n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1m0b h ARG 187 N 0.00 0.00 -0.44 1.61 3.08 -0.80 -0.81 114.38 117.01 1m0b h ARG 187 Ca -0.22 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.79 1m0b h ARG 187 Cb 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1m0b h ARG 187 CO 0.21 0.02 0.10 -2.95 -1.07 0.00 0.00 179.97 176.28 1m0b h ASN 188 N 0.00 0.61 0.26 7.04 -1.07 -1.79 -1.47 115.58 119.17 1m0b h ASN 188 Ca -0.00 -0.10 -0.33 0.00 0.07 0.00 0.00 56.30 55.94 1m0b h ASN 188 Cb 0.21 -0.16 -0.06 0.00 -2.07 0.00 0.00 38.32 36.25 1m0b h ASN 188 CO 0.00 0.61 -2.01 0.18 0.07 0.00 0.00 177.43 176.28 1m0b n LEU 189 N -4.31 0.83 -0.14 6.14 4.77 -0.85 -4.27 117.00 119.18 1m0b n LEU 189 Ca 0.03 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.22 1m0b n LEU 189 Cb 0.21 0.12 0.22 0.00 -2.33 0.00 0.00 43.42 41.64 1m0b n LEU 189 CO 0.39 0.50 1.05 -0.07 -1.33 0.00 0.00 177.39 177.92 1m0b h LEU 190 N 0.01 0.76 -1.15 2.23 3.38 -0.99 -1.99 115.31 117.55 1m0b h LEU 190 Ca -0.40 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 1m0b h LEU 190 Cb 2.09 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 1m0b h LEU 190 CO 0.05 0.69 -0.21 0.71 0.09 0.00 0.00 178.44 179.77 1m0b h THR 191 N 0.82 1.23 0.00 0.22 1.35 -1.47 -1.63 112.91 113.44 1m0b h THR 191 Ca 0.20 -1.08 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 1m0b h THR 191 Cb 0.17 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 67.91 1m0b h THR 191 CO -0.02 0.34 -0.15 1.56 -0.25 0.00 0.00 175.52 177.00 1m0b h GLN 192 N 0.31 0.00 -0.49 4.72 4.20 -1.54 -2.77 115.11 119.54 1m0b h GLN 192 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1m0b h GLN 192 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1m0b h GLN 192 CO 0.04 0.15 0.00 0.44 -0.67 0.00 0.00 178.83 178.79 1m0b n ILE 193 N -3.35 1.90 -3.47 2.54 -5.35 -1.12 -4.93 119.36 105.56 1m0b n ILE 193 Ca -0.00 -1.36 -0.20 0.00 -0.27 0.00 0.00 62.75 60.92 1m0b n ILE 193 Cb 0.36 0.06 0.08 0.00 -1.74 0.00 0.00 39.64 38.40 1m0b n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m0b n GLY 194 N 0.54 -0.42 3.70 3.28 0.00 -1.04 -4.98 105.19 106.27 1m0b n GLY 194 Ca 0.22 0.16 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 1m0b n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m0b s THR 196 N 0.95 2.12 0.07 0.00 -4.23 -1.26 -4.68 115.64 108.62 1m0b s THR 196 Ca 0.24 -2.25 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 1m0b s THR 196 Cb -0.15 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.22 1m0b s THR 196 CO 0.10 -0.33 0.13 -0.76 -0.54 0.00 0.00 174.62 173.21 1m0b s LEU 197 N -3.51 4.01 -0.09 4.79 1.43 -1.26 -5.09 118.68 118.96 1m0b s LEU 197 Ca 0.30 0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.41 1m0b s LEU 197 Cb 0.00 -2.66 0.03 0.00 0.03 0.00 0.00 46.19 43.59 1m0b s LEU 197 CO 0.14 0.17 0.24 0.20 0.23 0.00 0.00 176.35 177.33 1m0b s ASN 198 N -2.46 -0.26 0.00 2.29 0.01 -1.26 -5.27 114.94 108.00 1m0b s ASN 198 Ca 0.31 0.49 0.00 0.00 -0.71 0.00 0.00 52.86 52.96 1m0b s ASN 198 Cb -0.12 0.49 0.00 0.00 0.41 0.00 0.00 41.25 42.03 1m0b s ASN 198 CO 0.24 -0.09 0.00 2.22 -1.51 0.00 0.00 177.10 177.96