#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6o s GLN 102 N 0.00 2.97 -0.31 -0.52 0.74 -1.26 -5.11 119.66 116.18 3i6o s GLN 102 Ca 0.00 -0.88 -0.07 0.00 0.05 0.00 0.00 55.36 54.46 3i6o s GLN 102 Cb 0.00 -2.90 0.02 0.00 1.10 0.00 0.00 33.01 31.22 3i6o s GLN 102 CO 0.00 -0.32 0.09 0.42 -0.55 0.00 0.00 175.29 174.93 3i6o s ILE 103 N 1.35 3.97 0.89 -2.34 1.01 -1.26 -5.10 121.20 119.71 3i6o s ILE 103 Ca 0.02 -0.79 -0.14 0.00 0.00 0.00 0.00 60.65 59.74 3i6o s ILE 103 Cb -0.15 -3.10 0.15 0.00 0.01 0.00 0.00 42.46 39.36 3i6o s ILE 103 CO -0.06 0.01 1.25 0.42 0.00 0.00 0.00 174.94 176.55 3i6o s THR 104 N 1.48 2.02 -0.17 2.92 -4.23 -1.26 -5.02 115.64 111.39 3i6o s THR 104 Ca 0.02 -0.03 0.15 0.00 -1.18 0.00 0.00 61.69 60.64 3i6o s THR 104 Cb -0.18 -2.98 0.36 0.00 1.34 0.00 0.00 72.50 71.03 3i6o s THR 104 CO 0.03 0.00 1.19 0.18 -0.54 0.00 0.00 174.62 175.48 3i6o n LEU 105 N -3.54 2.58 0.22 4.79 4.77 -1.26 -4.58 117.00 119.97 3i6o n LEU 105 Ca 0.12 -3.46 0.14 0.00 -0.03 0.00 0.00 56.01 52.79 3i6o n LEU 105 Cb 0.60 -0.48 0.44 0.00 -2.33 0.00 0.00 43.42 41.65 3i6o n LEU 105 CO 0.50 1.02 0.90 -0.50 -1.33 0.00 0.00 177.39 177.98 3i6o h TRP 106 N 0.49 0.00 -2.91 -1.77 4.06 -2.06 -3.44 115.95 110.33 3i6o h TRP 106 Ca 0.00 0.00 -0.45 0.00 2.06 0.00 0.00 58.89 60.51 3i6o h TRP 106 Cb 1.02 0.00 -0.14 0.00 -1.00 0.00 0.00 29.16 29.04 3i6o h TRP 106 CO 0.36 0.00 -0.65 -1.59 -3.56 0.00 0.00 178.44 173.00 3i6o s LYS 107 N -3.39 1.50 0.29 0.49 -2.85 -1.26 -5.11 119.74 109.40 3i6o s LYS 107 Ca 0.05 -1.77 -0.30 0.00 -1.00 0.00 0.00 55.97 52.95 3i6o s LYS 107 Cb 0.08 -0.91 -0.12 0.00 -2.06 0.00 0.00 37.83 34.81 3i6o s LYS 107 CO 0.57 -0.05 1.45 0.54 0.10 0.00 0.00 175.35 177.96 3i6o n ARG 108 N -0.55 2.33 -2.04 1.78 1.74 -1.26 -4.86 116.66 113.80 3i6o n ARG 108 Ca -0.05 0.82 -0.42 0.00 -0.77 0.00 0.00 57.85 57.43 3i6o n ARG 108 Cb 0.64 -2.51 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 3i6o n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3i6o n PRO 109 N 1.64 2.99 -3.27 5.56 -0.04 -1.26 -4.94 135.00 135.68 3i6o n PRO 109 Ca 0.08 -2.86 -0.38 0.00 -0.04 0.00 0.00 63.50 60.30 3i6o n PRO 109 Cb 0.35 -3.34 -0.06 0.00 -0.04 0.00 0.00 33.50 30.40 3i6o n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3i6o s LEU 110 N 2.78 4.39 0.17 1.53 1.43 -1.26 -1.05 118.68 126.67 3i6o s LEU 110 Ca 0.49 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.65 3i6o s LEU 110 Cb 0.10 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 3i6o s LEU 110 CO -0.03 0.11 0.01 0.68 0.23 0.00 0.00 176.35 177.35 3i6o s VAL 111 N -0.13 0.62 0.07 -1.59 -7.23 -0.03 -4.96 120.40 107.16 3i6o s VAL 111 Ca 0.29 -1.97 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 3i6o s VAL 111 Cb -0.17 -2.14 -0.06 0.00 0.56 0.00 0.00 36.38 34.56 3i6o s VAL 111 CO 0.15 -0.45 0.68 -0.89 -0.31 0.00 0.00 175.10 174.28 3i6o s THR 112 N -3.70 4.67 0.25 5.32 2.01 -1.26 -1.08 115.64 121.86 3i6o s THR 112 Ca 0.25 1.47 0.10 0.00 0.31 0.00 0.00 61.69 63.81 3i6o s THR 112 Cb 0.06 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.49 3i6o s THR 112 CO 0.04 0.46 -0.17 0.27 -0.69 0.00 0.00 174.62 174.54 3i6o s ILE 113 N -0.63 2.14 -0.08 1.82 -4.36 0.48 -0.77 121.20 119.80 3i6o s ILE 113 Ca 0.34 -2.32 -0.00 0.00 -0.26 0.00 0.00 60.65 58.41 3i6o s ILE 113 Cb -0.20 -2.20 0.02 0.00 1.25 0.00 0.00 42.46 41.33 3i6o s ILE 113 CO 0.22 -0.48 -0.05 -0.75 0.24 0.00 0.00 174.94 174.12 3i6o s LYS 114 N -3.57 1.09 -0.03 0.37 2.20 0.27 -1.01 119.74 119.05 3i6o s LYS 114 Ca 0.27 -0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 55.75 3i6o s LYS 114 Cb -0.03 -1.20 0.03 0.00 -1.51 0.00 0.00 37.83 35.12 3i6o s LYS 114 CO 0.11 -0.21 0.04 -1.50 -0.36 0.00 0.00 175.35 173.44 3i6o s ILE 115 N 1.50 -0.03 -1.39 5.43 2.07 -0.28 -1.02 121.20 127.49 3i6o s ILE 115 Ca -0.01 0.28 -0.02 0.00 -1.41 0.00 0.00 60.65 59.49 3i6o s ILE 115 Cb -0.13 -0.15 0.00 0.00 0.13 0.00 0.00 42.46 42.31 3i6o s ILE 115 CO -0.04 0.14 0.28 0.61 -1.91 0.00 0.00 174.94 174.02 3i6o n GLY 116 N 4.64 -0.33 2.93 1.50 0.00 -1.26 -1.98 105.19 110.69 3i6o n GLY 116 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3i6o n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6o n GLY 117 N -1.23 0.48 3.55 -0.02 0.00 -1.26 -5.00 105.19 101.71 3i6o n GLY 117 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 3i6o n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3i6o s GLN 118 N -0.55 2.57 0.04 1.61 -0.21 -0.84 -5.11 119.66 117.18 3i6o s GLN 118 Ca 0.00 -0.67 -0.20 0.00 0.02 0.00 0.00 55.36 54.51 3i6o s GLN 118 Cb 0.00 -2.47 -0.06 0.00 1.00 0.00 0.00 33.01 31.47 3i6o s GLN 118 CO 0.00 0.63 0.57 -0.51 -2.12 0.00 0.00 175.29 173.86 3i6o s LEU 119 N -1.00 4.48 0.15 2.90 1.43 -1.26 -1.12 118.68 124.26 3i6o s LEU 119 Ca 0.14 1.21 0.01 0.00 -1.03 0.00 0.00 54.13 54.45 3i6o s LEU 119 Cb -0.11 -2.89 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 3i6o s LEU 119 CO 0.03 0.21 0.02 -0.54 0.23 0.00 0.00 176.35 176.30 3i6o s LYS 120 N -0.76 1.00 -0.09 1.70 1.02 -0.18 -4.99 119.74 117.44 3i6o s LYS 120 Ca 0.29 -1.47 -0.05 0.00 0.02 0.00 0.00 55.97 54.76 3i6o s LYS 120 Cb -0.19 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.04 3i6o s LYS 120 CO 0.18 -0.18 0.12 -2.00 -0.92 0.00 0.00 175.35 172.55 3i6o s GLU 121 N -3.96 3.33 0.08 1.68 2.12 -1.26 -0.39 118.70 120.30 3i6o s GLU 121 Ca 0.23 -0.24 -0.11 0.00 0.36 0.00 0.00 54.97 55.21 3i6o s GLU 121 Cb 0.07 -3.08 0.01 0.00 0.26 0.00 0.00 34.13 31.38 3i6o s GLU 121 CO 0.02 0.74 0.25 0.00 -0.54 0.00 0.00 175.26 175.73 3i6o s ALA 122 N -1.07 -0.46 -0.18 6.30 0.00 -0.24 -4.48 121.76 121.64 3i6o s ALA 122 Ca 0.17 -0.33 -0.15 0.00 0.00 0.00 0.00 51.96 51.65 3i6o s ALA 122 Cb -0.12 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 3i6o s ALA 122 CO 0.07 -0.49 0.36 -1.17 0.00 0.00 0.00 175.76 174.53 3i6o s LEU 123 N -2.55 4.20 -0.33 0.00 2.96 0.10 -0.85 118.68 122.22 3i6o s LEU 123 Ca 0.01 0.53 -0.29 0.00 -0.22 0.00 0.00 54.13 54.16 3i6o s LEU 123 Cb 0.02 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.25 3i6o s LEU 123 CO -0.08 0.00 1.24 -0.76 -1.32 0.00 0.00 176.35 175.42 3i6o s LEU 124 N 0.91 3.86 -0.35 -0.68 1.43 -0.22 -0.48 118.68 123.14 3i6o s LEU 124 Ca 0.19 1.08 0.01 0.00 -1.03 0.00 0.00 54.13 54.38 3i6o s LEU 124 Cb -0.14 -3.54 0.11 0.00 0.03 0.00 0.00 46.19 42.65 3i6o s LEU 124 CO 0.07 -1.06 0.12 -0.62 0.23 0.00 0.00 176.35 175.08 3i6o s ASP 125 N 2.53 4.21 0.53 2.29 -1.08 -0.11 -4.79 116.67 120.26 3i6o s ASP 125 Ca 0.53 -2.05 0.33 0.00 -0.52 0.00 0.00 52.55 50.84 3i6o s ASP 125 Cb -0.14 -1.18 1.38 0.00 -1.46 0.00 0.00 42.92 41.52 3i6o s ASP 125 CO 0.22 -0.37 1.98 0.71 0.52 0.00 0.00 175.17 178.23 3i6o h THR 126 N 6.25 0.00 -0.04 1.71 1.35 -1.94 -2.35 112.91 117.90 3i6o h THR 126 Ca -0.08 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 3i6o h THR 126 Cb 0.99 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 3i6o h THR 126 CO 0.50 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.38 3i6o n GLY 127 N -0.02 -0.47 3.51 5.82 0.00 -1.26 -4.79 105.19 107.98 3i6o n GLY 127 Ca 0.01 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 3i6o n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6o s ALA 128 N -1.96 3.16 0.24 4.61 0.00 -0.88 -4.99 121.76 121.94 3i6o s ALA 128 Ca 0.38 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 3i6o s ALA 128 Cb 0.19 -1.85 0.27 0.00 0.00 0.00 0.00 23.12 21.73 3i6o s ALA 128 CO 0.31 -0.08 1.72 -0.44 0.00 0.00 0.00 175.76 177.27 3i6o h ASP 129 N 7.33 0.82 -3.89 0.00 3.32 -1.86 0.13 116.42 122.26 3i6o h ASP 129 Ca -0.36 -0.21 -0.69 0.00 0.02 0.00 0.00 57.03 55.79 3i6o h ASP 129 Cb 1.18 -0.22 -0.22 0.00 0.22 0.00 0.00 39.33 40.29 3i6o h ASP 129 CO 0.63 0.89 -0.87 -1.81 -1.72 0.00 0.00 179.24 176.36 3i6o s ASP 130 N -6.64 3.31 -0.09 6.45 1.01 -1.26 -2.26 116.67 117.18 3i6o s ASP 130 Ca -0.10 -0.75 -0.24 0.00 0.71 0.00 0.00 52.55 52.17 3i6o s ASP 130 Cb 0.14 -0.22 -0.03 0.00 1.01 0.00 0.00 42.92 43.82 3i6o s ASP 130 CO 0.82 0.18 0.72 -0.89 0.21 0.00 0.00 175.17 176.21 3i6o s THR 131 N -1.08 5.01 -0.08 -1.27 2.01 -1.26 -3.40 115.64 115.56 3i6o s THR 131 Ca 0.14 1.46 0.00 0.00 0.31 0.00 0.00 61.69 63.60 3i6o s THR 131 Cb -0.10 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.38 3i6o s THR 131 CO 0.06 0.20 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.43 3i6o s VAL 132 N 1.13 0.89 0.06 3.82 1.01 -0.41 -1.21 120.40 125.69 3i6o s VAL 132 Ca 0.37 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 62.18 3i6o s VAL 132 Cb -0.17 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 3i6o s VAL 132 CO 0.17 0.33 -0.23 -0.63 0.00 0.00 0.00 175.10 174.74 3i6o s ILE 133 N 1.37 1.85 0.97 2.22 -1.09 0.28 -0.62 121.20 126.17 3i6o s ILE 133 Ca -0.02 -1.37 -0.11 0.00 -2.23 0.00 0.00 60.65 56.91 3i6o s ILE 133 Cb -0.14 -1.62 0.17 0.00 -1.58 0.00 0.00 42.46 39.30 3i6o s ILE 133 CO -0.04 0.18 1.09 -1.61 -1.23 0.00 0.00 174.94 173.34 3i6o s GLU 134 N -1.43 0.66 -0.01 2.79 2.02 -1.25 -1.44 118.70 120.04 3i6o s GLU 134 Ca 0.09 1.09 -0.39 0.00 0.02 0.00 0.00 54.97 55.78 3i6o s GLU 134 Cb -0.09 -1.72 -0.18 0.00 0.10 0.00 0.00 34.13 32.24 3i6o s GLU 134 CO 0.03 -2.73 1.32 0.39 0.02 0.00 0.00 175.26 174.29 3i6o n GLU 135 N -4.25 0.77 -3.71 1.61 -0.58 -1.25 -4.63 120.64 108.60 3i6o n GLU 135 Ca 0.08 0.28 -0.05 0.00 -0.42 0.00 0.00 57.16 57.05 3i6o n GLU 135 Cb 0.54 -1.88 -0.01 0.00 -0.57 0.00 0.00 31.44 29.51 3i6o n GLU 135 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3i6o s MET 136 N 0.81 1.15 -0.16 3.49 0.23 -1.26 -5.06 119.30 118.50 3i6o s MET 136 Ca 0.89 -0.60 -0.13 0.00 -1.03 0.00 0.00 55.69 54.81 3i6o s MET 136 Cb -1.08 0.41 -0.05 0.00 -1.53 0.00 0.00 34.83 32.58 3i6o s MET 136 CO 0.53 -0.52 0.28 -1.12 -2.03 0.00 0.00 175.02 172.16 3i6o s SER 137 N -2.86 6.43 0.09 -1.18 0.01 -1.26 -5.07 113.70 109.87 3i6o s SER 137 Ca 0.11 0.50 0.06 0.00 1.31 0.00 0.00 55.95 57.93 3i6o s SER 137 Cb -0.01 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.01 3i6o s SER 137 CO 0.00 0.12 -0.16 -0.76 0.41 0.00 0.00 173.24 172.85 3i6o s LEU 138 N 0.37 2.32 0.61 2.44 1.43 -1.26 -5.00 118.68 119.59 3i6o s LEU 138 Ca 0.16 -0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 3i6o s LEU 138 Cb -0.13 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 3i6o s LEU 138 CO 0.04 -0.05 1.03 -2.16 0.23 0.00 0.00 176.35 175.44 3i6o s PRO 139 N -2.02 3.62 0.69 1.29 0.04 -1.26 -4.95 135.00 132.41 3i6o s PRO 139 Ca 0.03 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.84 3i6o s PRO 139 Cb -0.09 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3i6o s PRO 139 CO 0.03 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.93 3i6o n GLY 140 N -2.68 -1.80 3.89 0.56 0.00 -1.26 -4.95 105.19 98.95 3i6o n GLY 140 Ca 0.06 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 3i6o n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i6o s ARG 141 N 0.00 3.69 0.09 1.61 0.52 -1.26 -5.10 118.95 118.49 3i6o s ARG 141 Ca 0.00 0.11 0.04 0.00 -0.52 0.00 0.00 55.73 55.35 3i6o s ARG 141 Cb 0.00 -2.65 -0.03 0.00 0.52 0.00 0.00 34.95 32.79 3i6o s ARG 141 CO 0.00 0.25 -0.10 1.67 0.02 0.00 0.00 175.30 177.14 3i6o s TRP 142 N -1.99 1.04 0.12 -0.53 1.48 -1.26 -4.49 118.94 113.30 3i6o s TRP 142 Ca 0.45 -0.63 0.03 0.00 -1.06 0.00 0.00 56.10 54.90 3i6o s TRP 142 Cb -0.11 -0.57 -0.04 0.00 -1.16 0.00 0.00 33.47 31.59 3i6o s TRP 142 CO 0.27 -0.01 -0.09 -1.59 -4.06 0.00 0.00 176.95 171.47 3i6o s LYS 143 N -2.59 0.94 0.35 3.25 -2.85 -0.64 -4.92 119.74 113.28 3i6o s LYS 143 Ca 0.03 -1.35 -0.10 0.00 -1.00 0.00 0.00 55.97 53.56 3i6o s LYS 143 Cb -0.04 -0.47 -0.07 0.00 -2.06 0.00 0.00 37.83 35.20 3i6o s LYS 143 CO 0.00 0.05 0.70 -1.25 0.10 0.00 0.00 175.35 174.95 3i6o s PRO 144 N -3.56 3.78 -0.19 1.78 0.04 -1.26 -0.29 135.00 135.29 3i6o s PRO 144 Ca 0.13 0.38 -0.15 0.00 0.04 0.00 0.00 61.00 61.39 3i6o s PRO 144 Cb 0.02 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 32.14 3i6o s PRO 144 CO -0.01 0.07 0.50 0.21 0.04 0.00 0.00 177.00 177.81 3i6o s LYS 145 N -3.58 0.55 -0.15 4.56 2.20 -1.19 -4.85 119.74 117.28 3i6o s LYS 145 Ca 0.50 0.77 -0.07 0.00 -0.36 0.00 0.00 55.97 56.81 3i6o s LYS 145 Cb -0.10 0.20 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 3i6o s LYS 145 CO 0.28 -0.10 0.08 -1.64 -0.36 0.00 0.00 175.35 173.61 3i6o s MET 146 N 0.67 3.68 0.11 4.03 -1.94 -1.26 -0.95 119.30 123.64 3i6o s MET 146 Ca -0.03 -0.28 0.09 0.00 -1.71 0.00 0.00 55.69 53.75 3i6o s MET 146 Cb -0.05 -3.16 -0.04 0.00 2.01 0.00 0.00 34.83 33.60 3i6o s MET 146 CO -0.04 0.49 -0.22 0.96 -0.01 0.00 0.00 175.02 176.20 3i6o s ILE 147 N -0.24 1.82 -0.22 2.53 -4.36 -0.07 -4.95 121.20 115.70 3i6o s ILE 147 Ca 0.09 -1.58 -0.05 0.00 -0.26 0.00 0.00 60.65 58.85 3i6o s ILE 147 Cb -0.12 -1.64 -0.01 0.00 1.25 0.00 0.00 42.46 41.94 3i6o s ILE 147 CO 0.01 -0.03 -0.02 -0.83 0.24 0.00 0.00 174.94 174.31 3i6o s GLY 148 N -1.93 1.64 0.00 6.27 0.00 -1.26 -0.85 107.32 111.18 3i6o s GLY 148 Ca 0.08 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3i6o s GLY 148 CO 0.05 0.44 0.00 0.61 0.00 0.00 0.00 173.10 174.20 3i6o n GLY 149 N 4.80 5.73 0.22 0.20 0.00 -0.24 -4.98 105.19 110.93 3i6o n GLY 149 Ca -0.18 -1.65 0.07 0.00 0.00 0.00 0.00 46.02 44.25 3i6o n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3i6o h ILE 150 N 0.00 0.97 -0.42 -0.61 2.10 -2.03 -2.83 117.51 114.69 3i6o h ILE 150 Ca 0.00 -0.97 0.00 0.00 1.08 0.00 0.00 64.86 64.97 3i6o h ILE 150 Cb 0.00 1.56 0.00 0.00 -1.09 0.00 0.00 36.82 37.29 3i6o h ILE 150 CO 0.00 0.26 0.00 0.61 -1.08 0.00 0.00 178.15 177.94 3i6o n GLY 151 N -0.52 2.79 0.00 8.18 0.00 -1.26 -5.07 105.19 109.31 3i6o n GLY 151 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3i6o n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6o n GLY 152 N 0.67 0.65 3.90 -0.02 0.00 -1.07 -5.11 105.19 104.21 3i6o n GLY 152 Ca 0.15 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 3i6o n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i6o s PHE 153 N -1.13 3.47 0.06 1.61 0.08 -1.26 -1.08 117.98 119.73 3i6o s PHE 153 Ca 0.00 0.61 0.02 0.00 0.12 0.00 0.00 56.93 57.68 3i6o s PHE 153 Cb 0.00 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.36 3i6o s PHE 153 CO 0.00 0.29 -0.08 0.96 -0.10 0.00 0.00 175.22 176.29 3i6o s ILE 154 N -1.90 0.61 -0.01 0.64 -4.36 -0.03 -4.96 121.20 111.19 3i6o s ILE 154 Ca 0.43 -1.31 -0.21 0.00 -0.26 0.00 0.00 60.65 59.30 3i6o s ILE 154 Cb -0.11 -0.90 -0.05 0.00 1.25 0.00 0.00 42.46 42.64 3i6o s ILE 154 CO 0.27 -0.50 0.60 -0.75 0.24 0.00 0.00 174.94 174.80 3i6o s LYS 155 N -2.15 4.33 0.21 0.37 2.20 -1.26 -0.90 119.74 122.53 3i6o s LYS 155 Ca -0.04 0.73 0.04 0.00 -0.36 0.00 0.00 55.97 56.34 3i6o s LYS 155 Cb -0.06 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 3i6o s LYS 155 CO -0.01 0.34 -0.04 0.14 -0.36 0.00 0.00 175.35 175.42 3i6o s VAL 156 N -0.09 1.10 -0.23 4.02 -7.23 -0.12 -4.59 120.40 113.25 3i6o s VAL 156 Ca 0.31 -2.05 -0.08 0.00 -1.81 0.00 0.00 61.98 58.35 3i6o s VAL 156 Cb -0.18 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 3i6o s VAL 156 CO 0.17 -0.46 0.09 -0.13 -0.31 0.00 0.00 175.10 174.46 3i6o s ARG 157 N -3.82 3.85 -0.27 4.82 0.52 -0.02 -3.15 118.95 120.88 3i6o s ARG 157 Ca 0.25 -0.39 -0.17 0.00 -0.52 0.00 0.00 55.73 54.90 3i6o s ARG 157 Cb 0.05 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 3i6o s ARG 157 CO 0.06 0.00 0.47 -1.14 0.02 0.00 0.00 175.30 174.71 3i6o s GLN 158 N 1.13 4.01 -0.19 3.54 0.74 0.60 -0.73 119.66 128.75 3i6o s GLN 158 Ca 0.05 0.18 -0.03 0.00 0.05 0.00 0.00 55.36 55.61 3i6o s GLN 158 Cb -0.14 -3.67 -0.01 0.00 1.10 0.00 0.00 33.01 30.29 3i6o s GLN 158 CO 0.04 -0.36 -0.07 0.71 -0.55 0.00 0.00 175.29 175.06 3i6o s TYR 159 N 2.24 2.93 0.23 1.67 2.02 -0.56 -1.62 117.35 124.26 3i6o s TYR 159 Ca 0.19 -0.83 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 3i6o s TYR 159 Cb -0.16 -2.03 -0.04 0.00 -0.40 0.00 0.00 41.96 39.34 3i6o s TYR 159 CO 0.10 -0.43 0.42 -0.51 -1.57 0.00 0.00 175.55 173.56 3i6o s ASP 160 N 1.10 6.36 -0.86 2.29 1.01 -1.26 -1.10 116.67 124.21 3i6o s ASP 160 Ca 0.01 0.37 -0.05 0.00 0.71 0.00 0.00 52.55 53.59 3i6o s ASP 160 Cb -0.15 -1.99 0.01 0.00 1.01 0.00 0.00 42.92 41.80 3i6o s ASP 160 CO -0.01 -0.09 0.75 0.00 0.21 0.00 0.00 175.17 176.03 3i6o n GLN 161 N -0.96 -5.03 -3.71 8.23 1.13 -1.11 -4.90 117.38 111.02 3i6o n GLN 161 Ca -0.05 0.54 -0.36 0.00 -1.94 0.00 0.00 57.00 55.19 3i6o n GLN 161 Cb 0.55 -4.69 -0.07 0.00 0.11 0.00 0.00 30.24 26.13 3i6o n GLN 161 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3i6o s ILE 162 N -3.21 5.39 -0.08 5.09 -1.09 0.24 -4.76 121.20 122.78 3i6o s ILE 162 Ca 0.31 0.30 -0.30 0.00 -2.23 0.00 0.00 60.65 58.73 3i6o s ILE 162 Cb -0.14 -3.50 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 3i6o s ILE 162 CO 0.47 0.47 1.13 -0.63 -1.23 0.00 0.00 174.94 175.15 3i6o s ILE 163 N 0.02 4.47 -0.13 2.92 1.01 -1.26 -1.41 121.20 126.82 3i6o s ILE 163 Ca 0.12 1.77 -0.08 0.00 0.00 0.00 0.00 60.65 62.46 3i6o s ILE 163 Cb -0.12 -4.14 0.05 0.00 0.01 0.00 0.00 42.46 38.26 3i6o s ILE 163 CO 0.01 -0.01 0.31 -0.51 0.00 0.00 0.00 174.94 174.74 3i6o s ILE 164 N 2.23 -0.02 -0.14 2.92 2.07 -0.64 -4.46 121.20 123.15 3i6o s ILE 164 Ca 0.53 0.09 -0.05 0.00 -1.41 0.00 0.00 60.65 59.81 3i6o s ILE 164 Cb -0.22 -0.46 -0.04 0.00 0.13 0.00 0.00 42.46 41.87 3i6o s ILE 164 CO 0.20 0.04 0.03 -0.70 -1.91 0.00 0.00 174.94 172.59 3i6o s GLU 165 N 1.00 3.60 -0.22 3.50 2.12 -0.19 -0.90 118.70 127.61 3i6o s GLU 165 Ca -0.07 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.89 3i6o s GLU 165 Cb -0.08 -3.03 0.05 0.00 0.26 0.00 0.00 34.13 31.34 3i6o s GLU 165 CO -0.07 0.43 -0.06 0.42 -0.54 0.00 0.00 175.26 175.43 3i6o s ILE 166 N -0.09 1.49 -1.43 -3.70 1.01 -0.02 -0.57 121.20 117.89 3i6o s ILE 166 Ca 0.05 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 3i6o s ILE 166 Cb -0.12 -1.72 0.07 0.00 0.01 0.00 0.00 42.46 40.69 3i6o s ILE 166 CO 0.02 -0.03 0.67 0.00 0.00 0.00 0.00 174.94 175.60 3i6o n ALA 167 N 4.70 -1.11 -0.65 9.38 0.00 0.05 -1.02 120.51 131.86 3i6o n ALA 167 Ca -0.12 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3i6o n ALA 167 Cb 0.45 -3.55 0.00 0.00 0.00 0.00 0.00 19.45 16.35 3i6o n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i6o n GLY 168 N -1.41 1.13 3.67 0.00 0.00 -1.26 -5.03 105.19 102.30 3i6o n GLY 168 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 3i6o n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i6o s HIS 169 N -3.43 3.34 0.00 1.61 4.02 -0.19 -5.07 115.29 115.57 3i6o s HIS 169 Ca 0.00 0.28 -0.30 0.00 1.02 0.00 0.00 55.06 56.06 3i6o s HIS 169 Cb 0.00 -2.28 -0.03 0.00 -1.02 0.00 0.00 32.58 29.25 3i6o s HIS 169 CO 0.00 0.10 0.99 0.21 1.02 0.00 0.00 174.74 177.05 3i6o s LYS 170 N 0.96 4.56 0.13 1.40 2.47 -1.26 -0.84 119.74 127.16 3i6o s LYS 170 Ca 0.09 1.43 0.04 0.00 -1.56 0.00 0.00 55.97 55.97 3i6o s LYS 170 Cb -0.13 -3.46 -0.04 0.00 -1.46 0.00 0.00 37.83 32.74 3i6o s LYS 170 CO 0.04 -0.06 -0.11 0.00 0.16 0.00 0.00 175.35 175.39 3i6o s ALA 171 N 1.01 1.35 -0.20 3.13 0.00 -0.08 -4.87 121.76 122.10 3i6o s ALA 171 Ca 0.52 -1.38 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 3i6o s ALA 171 Cb -0.21 0.03 0.08 0.00 0.00 0.00 0.00 23.12 23.02 3i6o s ALA 171 CO 0.28 -0.06 0.17 0.42 0.00 0.00 0.00 175.76 176.57 3i6o s ILE 172 N -2.92 -0.22 0.00 0.00 1.01 -1.26 -1.62 121.20 116.19 3i6o s ILE 172 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.59 3i6o s ILE 172 Cb 0.00 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.80 3i6o s ILE 172 CO 0.01 -0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.28 3i6o n GLY 173 N 5.30 1.76 3.74 6.18 0.00 -0.50 -4.78 105.19 116.89 3i6o n GLY 173 Ca -0.06 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 3i6o n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i6o s THR 174 N -2.49 4.75 -0.11 2.61 2.01 -1.26 -0.59 115.64 120.56 3i6o s THR 174 Ca 0.00 1.66 0.02 0.00 0.31 0.00 0.00 61.69 63.67 3i6o s THR 174 Cb 0.00 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.40 3i6o s THR 174 CO 0.00 0.34 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.43 3i6o s VAL 175 N 0.06 1.51 -0.12 3.82 1.01 -0.26 -4.52 120.40 121.89 3i6o s VAL 175 Ca 0.39 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.58 3i6o s VAL 175 Cb -0.20 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 3i6o s VAL 175 CO 0.23 0.44 0.34 -0.76 0.00 0.00 0.00 175.10 175.35 3i6o s LEU 176 N 0.96 4.30 -0.16 3.92 1.43 -0.35 -1.50 118.68 127.28 3i6o s LEU 176 Ca -0.07 0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 53.66 3i6o s LEU 176 Cb -0.15 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.61 3i6o s LEU 176 CO -0.01 0.14 -0.12 -0.69 0.23 0.00 0.00 176.35 175.90 3i6o s VAL 177 N 0.14 3.00 -0.19 -1.59 1.01 0.09 -0.56 120.40 122.31 3i6o s VAL 177 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.52 3i6o s VAL 177 Cb -0.14 -2.29 0.00 0.00 0.00 0.00 0.00 36.38 33.95 3i6o s VAL 177 CO 0.07 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.28 3i6o n GLY 178 N 4.02 -1.21 2.22 4.51 0.00 -0.52 -0.84 105.19 113.37 3i6o n GLY 178 Ca -0.18 -0.89 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 3i6o n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3i6o n PRO 179 N -0.01 2.82 -2.66 1.61 -0.04 -1.26 -3.81 135.00 131.65 3i6o n PRO 179 Ca 0.00 -1.62 -0.40 0.00 -0.04 0.00 0.00 63.50 61.44 3i6o n PRO 179 Cb 0.00 -2.43 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 3i6o n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3i6o s THR 180 N 1.84 3.89 0.28 0.52 -1.32 -1.26 -4.97 115.64 114.61 3i6o s THR 180 Ca 0.65 1.86 0.27 0.00 -1.21 0.00 0.00 61.69 63.26 3i6o s THR 180 Cb 0.22 -4.17 0.28 0.00 -1.51 0.00 0.00 72.50 67.32 3i6o s THR 180 CO -0.03 0.41 1.96 -0.65 -2.21 0.00 0.00 174.62 174.10 3i6o h PRO 181 N 3.91 0.00 -3.48 7.08 0.11 -1.98 -3.44 132.00 134.20 3i6o h PRO 181 Ca -0.46 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 3i6o h PRO 181 Cb 1.20 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.11 3i6o h PRO 181 CO 0.67 0.16 -0.47 0.14 -0.21 0.00 0.00 178.00 178.29 3i6o s VAL 182 N -3.91 0.08 0.17 3.15 -7.23 -1.26 -5.12 120.40 106.29 3i6o s VAL 182 Ca -0.01 -0.69 -0.31 0.00 -1.81 0.00 0.00 61.98 59.16 3i6o s VAL 182 Cb 0.12 -0.47 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 3i6o s VAL 182 CO 0.60 -0.38 1.36 0.20 -0.31 0.00 0.00 175.10 176.57 3i6o s ASN 183 N -1.43 6.83 -0.04 4.85 0.01 -1.26 -4.85 114.94 119.06 3i6o s ASN 183 Ca -0.14 2.41 0.03 0.00 -0.71 0.00 0.00 52.86 54.44 3i6o s ASN 183 Cb -0.07 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.99 3i6o s ASN 183 CO 0.02 -0.60 -0.10 0.27 -1.51 0.00 0.00 177.10 175.17 3i6o s ILE 184 N 0.50 0.89 -0.40 0.60 -4.36 0.21 -0.72 121.20 117.93 3i6o s ILE 184 Ca 0.60 -0.40 -0.17 0.00 -0.26 0.00 0.00 60.65 60.42 3i6o s ILE 184 Cb -0.37 -0.80 0.01 0.00 1.25 0.00 0.00 42.46 42.54 3i6o s ILE 184 CO 0.36 0.28 0.45 -0.63 0.24 0.00 0.00 174.94 175.64 3i6o s ILE 185 N 0.33 5.07 0.40 8.37 -1.09 0.37 -1.29 121.20 133.36 3i6o s ILE 185 Ca -0.06 -0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.23 3i6o s ILE 185 Cb -0.11 -4.01 0.08 0.00 -1.58 0.00 0.00 42.46 36.84 3i6o s ILE 185 CO 0.01 -0.35 0.55 0.61 -1.23 0.00 0.00 174.94 174.53 3i6o n GLY 186 N 5.04 1.10 0.26 6.18 0.00 -1.22 -0.93 105.19 115.62 3i6o n GLY 186 Ca -0.07 -2.06 0.08 0.00 0.00 0.00 0.00 46.02 43.97 3i6o n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3i6o h ARG 187 N 0.00 0.00 -0.24 1.61 3.08 -0.60 -0.60 114.38 117.63 3i6o h ARG 187 Ca -0.18 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.88 3i6o h ARG 187 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 3i6o h ARG 187 CO 0.22 0.01 0.16 -2.95 -1.07 0.00 0.00 179.97 176.33 3i6o h ASN 188 N 0.00 0.21 0.00 7.04 -1.07 -1.72 -1.47 115.58 118.57 3i6o h ASN 188 Ca -0.00 -0.00 -0.17 0.00 0.07 0.00 0.00 56.30 56.19 3i6o h ASN 188 Cb 0.02 -0.05 -0.03 0.00 -2.07 0.00 0.00 38.32 36.18 3i6o h ASN 188 CO 0.00 0.15 -2.09 0.18 0.07 0.00 0.00 177.43 175.74 3i6o n LEU 189 N -4.50 0.00 -0.14 6.14 4.77 -0.70 -4.11 117.00 118.45 3i6o n LEU 189 Ca 0.01 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.00 3i6o n LEU 189 Cb 0.13 0.23 0.29 0.00 -2.33 0.00 0.00 43.42 41.74 3i6o n LEU 189 CO 0.35 0.23 1.18 -0.07 -1.33 0.00 0.00 177.39 177.75 3i6o h LEU 190 N 0.00 0.74 -0.87 2.23 3.38 -0.89 -1.81 115.31 118.09 3i6o h LEU 190 Ca -0.26 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 3i6o h LEU 190 Cb 1.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 3i6o h LEU 190 CO 0.01 0.57 -0.13 0.71 0.09 0.00 0.00 178.44 179.69 3i6o h THR 191 N 0.85 1.25 -0.00 0.22 1.35 -1.47 -1.64 112.91 113.48 3i6o h THR 191 Ca 0.22 -1.16 -0.03 0.00 -0.55 0.00 0.00 66.41 64.89 3i6o h THR 191 Cb -0.03 1.11 -0.00 0.00 -1.73 0.00 0.00 68.15 67.49 3i6o h THR 191 CO -0.04 0.39 -0.15 1.56 -0.25 0.00 0.00 175.52 177.02 3i6o h GLN 192 N 0.63 0.00 -0.17 4.72 4.20 -1.50 -2.39 115.11 120.60 3i6o h GLN 192 Ca 0.11 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3i6o h GLN 192 Cb 0.59 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.37 3i6o h GLN 192 CO 0.04 0.15 0.00 0.44 -0.67 0.00 0.00 178.83 178.79 3i6o n ILE 193 N -4.36 0.20 -1.98 2.54 -5.35 -0.94 -4.93 119.36 104.55 3i6o n ILE 193 Ca -0.03 -0.46 -0.04 0.00 -0.27 0.00 0.00 62.75 61.95 3i6o n ILE 193 Cb 0.22 0.79 -0.00 0.00 -1.74 0.00 0.00 39.64 38.91 3i6o n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i6o n GLY 194 N 1.29 0.26 3.75 3.28 0.00 -0.90 -5.01 105.19 107.86 3i6o n GLY 194 Ca 0.17 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 45.03 3i6o n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6o s ALA 195 N -2.17 3.35 0.11 4.61 0.00 -0.65 -5.03 121.76 121.98 3i6o s ALA 195 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 51.96 52.70 3i6o s ALA 195 Cb 0.00 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3i6o s ALA 195 CO 0.00 0.08 -0.11 0.95 0.00 0.00 0.00 175.76 176.68 3i6o s THR 196 N -1.08 1.08 -0.16 0.00 -4.23 -1.26 -4.71 115.64 105.29 3i6o s THR 196 Ca 0.43 -1.72 -0.09 0.00 -1.18 0.00 0.00 61.69 59.12 3i6o s THR 196 Cb -0.28 -1.48 -0.05 0.00 1.34 0.00 0.00 72.50 72.04 3i6o s THR 196 CO 0.34 -0.55 0.15 -0.22 -0.54 0.00 0.00 174.62 173.81 3i6o s LEU 197 N -2.56 4.29 -0.02 4.79 2.96 -1.26 -5.10 118.68 121.79 3i6o s LEU 197 Ca 0.08 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.38 3i6o s LEU 197 Cb -0.03 -2.11 0.00 0.00 0.50 0.00 0.00 46.19 44.55 3i6o s LEU 197 CO 0.01 0.28 -0.07 0.20 -1.32 0.00 0.00 176.35 175.44 3i6o s ASN 198 N -0.25 1.00 0.00 3.68 0.01 -1.26 -5.30 114.94 112.82 3i6o s ASN 198 Ca 0.12 -0.15 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 3i6o s ASN 198 Cb -0.12 -0.24 0.00 0.00 0.41 0.00 0.00 41.25 41.31 3i6o s ASN 198 CO 0.01 0.06 0.00 2.22 -1.51 0.00 0.00 177.10 177.88