#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1y s GLN 102 N 0.00 2.85 -0.24 -0.52 0.74 -1.26 -5.10 119.66 116.13 3d1y s GLN 102 Ca 0.00 -0.95 -0.04 0.00 0.05 0.00 0.00 55.36 54.42 3d1y s GLN 102 Cb 0.00 -2.85 -0.00 0.00 1.10 0.00 0.00 33.01 31.26 3d1y s GLN 102 CO 0.00 -0.34 -0.01 0.42 -0.55 0.00 0.00 175.29 174.81 3d1y s ILE 103 N 1.30 3.50 0.82 -2.34 1.01 -1.26 -5.11 121.20 119.13 3d1y s ILE 103 Ca 0.01 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.95 3d1y s ILE 103 Cb -0.16 -2.68 0.11 0.00 0.01 0.00 0.00 42.46 39.74 3d1y s ILE 103 CO -0.07 0.30 1.18 0.42 0.00 0.00 0.00 174.94 176.77 3d1y s THR 104 N 1.47 2.05 -0.10 2.92 -4.23 -1.26 -5.03 115.64 111.46 3d1y s THR 104 Ca 0.04 -0.07 0.15 0.00 -1.18 0.00 0.00 61.69 60.63 3d1y s THR 104 Cb -0.15 -2.99 0.23 0.00 1.34 0.00 0.00 72.50 70.93 3d1y s THR 104 CO -0.02 0.00 1.11 0.18 -0.54 0.00 0.00 174.62 175.36 3d1y n LEU 105 N -3.34 2.22 0.21 4.79 4.77 -1.26 -4.62 117.00 119.77 3d1y n LEU 105 Ca 0.10 -2.82 0.06 0.00 -0.03 0.00 0.00 56.01 53.32 3d1y n LEU 105 Cb 0.61 -0.33 0.48 0.00 -2.33 0.00 0.00 43.42 41.84 3d1y n LEU 105 CO 0.53 0.66 0.83 -0.50 -1.33 0.00 0.00 177.39 177.58 3d1y h TRP 106 N 0.00 0.00 -2.02 -1.77 4.06 -2.06 -3.43 115.95 110.73 3d1y h TRP 106 Ca 0.00 0.00 -0.59 0.00 2.06 0.00 0.00 58.89 60.36 3d1y h TRP 106 Cb 0.91 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.94 3d1y h TRP 106 CO 0.00 0.26 -0.64 -1.59 -3.56 0.00 0.00 178.44 172.91 3d1y s LYS 107 N -4.31 1.82 0.30 0.49 -2.85 -1.26 -5.11 119.74 108.82 3d1y s LYS 107 Ca -0.03 -1.98 -0.30 0.00 -1.00 0.00 0.00 55.97 52.66 3d1y s LYS 107 Cb 0.14 -1.51 -0.12 0.00 -2.06 0.00 0.00 37.83 34.28 3d1y s LYS 107 CO 0.68 0.02 1.49 0.54 0.10 0.00 0.00 175.35 178.18 3d1y n ARG 108 N -0.82 2.47 -2.05 1.78 1.74 -1.26 -4.86 116.66 113.65 3d1y n ARG 108 Ca -0.05 0.87 -0.42 0.00 -0.77 0.00 0.00 57.85 57.48 3d1y n ARG 108 Cb 0.65 -2.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.50 3d1y n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3d1y n PRO 109 N 1.59 3.00 -3.35 5.56 -0.04 -1.26 -4.93 135.00 135.57 3d1y n PRO 109 Ca 0.07 -2.88 -0.38 0.00 -0.04 0.00 0.00 63.50 60.28 3d1y n PRO 109 Cb 0.36 -3.34 -0.06 0.00 -0.04 0.00 0.00 33.50 30.41 3d1y n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3d1y s LEU 110 N 2.79 4.43 0.20 1.53 1.43 -1.26 -1.19 118.68 126.61 3d1y s LEU 110 Ca 0.49 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 3d1y s LEU 110 Cb 0.10 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 3d1y s LEU 110 CO -0.03 0.19 0.05 0.68 0.23 0.00 0.00 176.35 177.47 3d1y s VAL 111 N -0.51 0.53 0.03 -1.59 -7.23 0.08 -4.95 120.40 106.75 3d1y s VAL 111 Ca 0.27 -1.98 -0.21 0.00 -1.81 0.00 0.00 61.98 58.25 3d1y s VAL 111 Cb -0.17 -2.29 -0.06 0.00 0.56 0.00 0.00 36.38 34.42 3d1y s VAL 111 CO 0.15 -0.30 0.62 -0.89 -0.31 0.00 0.00 175.10 174.37 3d1y s THR 112 N -3.77 4.82 0.26 5.32 2.01 -1.26 -0.84 115.64 122.19 3d1y s THR 112 Ca 0.29 1.32 0.11 0.00 0.31 0.00 0.00 61.69 63.72 3d1y s THR 112 Cb 0.07 -3.96 -0.05 0.00 0.01 0.00 0.00 72.50 68.57 3d1y s THR 112 CO 0.07 0.44 -0.11 0.27 -0.69 0.00 0.00 174.62 174.60 3d1y s ILE 113 N -0.39 2.95 -0.13 1.82 -4.36 0.43 -1.03 121.20 120.49 3d1y s ILE 113 Ca 0.32 -2.12 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 3d1y s ILE 113 Cb -0.19 -2.55 0.02 0.00 1.25 0.00 0.00 42.46 40.99 3d1y s ILE 113 CO 0.19 -0.35 -0.13 -0.75 0.24 0.00 0.00 174.94 174.13 3d1y s LYS 114 N -3.49 2.13 -0.11 0.37 2.20 -0.14 -1.17 119.74 119.53 3d1y s LYS 114 Ca 0.30 -0.50 -0.07 0.00 -0.36 0.00 0.00 55.97 55.33 3d1y s LYS 114 Cb -0.06 -1.92 0.04 0.00 -1.51 0.00 0.00 37.83 34.38 3d1y s LYS 114 CO 0.17 -0.17 0.27 -1.50 -0.36 0.00 0.00 175.35 173.76 3d1y s ILE 115 N 1.32 -0.03 -1.73 5.43 2.07 -0.47 -1.21 121.20 126.58 3d1y s ILE 115 Ca 0.00 0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.34 3d1y s ILE 115 Cb -0.14 -0.41 0.00 0.00 0.13 0.00 0.00 42.46 42.05 3d1y s ILE 115 CO -0.07 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 3d1y n GLY 116 N 3.84 0.49 2.41 1.50 0.00 -1.26 -1.58 105.19 110.59 3d1y n GLY 116 Ca -0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3d1y n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1y n GLY 117 N -0.89 1.55 3.47 -0.02 0.00 -1.26 -5.01 105.19 103.02 3d1y n GLY 117 Ca -0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 3d1y n GLY 117 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d1y s GLN 118 N -0.20 1.84 0.02 1.61 -2.07 -0.61 -5.10 119.66 115.15 3d1y s GLN 118 Ca 0.00 -1.13 -0.21 0.00 -1.82 0.00 0.00 55.36 52.20 3d1y s GLN 118 Cb 0.00 -2.12 -0.06 0.00 -1.09 0.00 0.00 33.01 29.75 3d1y s GLN 118 CO 0.00 0.50 0.61 -0.51 -1.32 0.00 0.00 175.29 174.57 3d1y s LEU 119 N -1.91 4.45 0.05 2.60 1.43 -1.26 -1.37 118.68 122.67 3d1y s LEU 119 Ca 0.17 1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 3d1y s LEU 119 Cb -0.10 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 3d1y s LEU 119 CO 0.08 0.13 -0.01 -0.54 0.23 0.00 0.00 176.35 176.24 3d1y s LYS 120 N -0.41 0.59 0.02 1.70 1.02 -0.32 -4.99 119.74 117.36 3d1y s LYS 120 Ca 0.32 -1.13 -0.17 0.00 0.02 0.00 0.00 55.97 55.00 3d1y s LYS 120 Cb -0.19 0.21 -0.06 0.00 -0.52 0.00 0.00 37.83 37.27 3d1y s LYS 120 CO 0.18 -0.11 0.50 -2.00 -0.92 0.00 0.00 175.35 173.00 3d1y s GLU 121 N -3.64 4.12 0.05 1.68 2.12 -1.26 -0.43 118.70 121.33 3d1y s GLU 121 Ca 0.04 0.58 -0.07 0.00 0.36 0.00 0.00 54.97 55.88 3d1y s GLU 121 Cb 0.06 -3.26 -0.00 0.00 0.26 0.00 0.00 34.13 31.18 3d1y s GLU 121 CO -0.09 0.58 0.14 0.00 -0.54 0.00 0.00 175.26 175.36 3d1y s ALA 122 N -0.82 -0.19 -0.22 6.30 0.00 -0.02 -4.33 121.76 122.48 3d1y s ALA 122 Ca 0.27 -0.48 -0.13 0.00 0.00 0.00 0.00 51.96 51.63 3d1y s ALA 122 Cb -0.18 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 3d1y s ALA 122 CO 0.16 -0.36 0.25 -1.17 0.00 0.00 0.00 175.76 174.63 3d1y s LEU 123 N -2.24 4.15 -0.41 0.00 2.96 0.32 -0.74 118.68 122.72 3d1y s LEU 123 Ca -0.03 0.29 -0.29 0.00 -0.22 0.00 0.00 54.13 53.88 3d1y s LEU 123 Cb 0.00 -2.26 0.02 0.00 0.50 0.00 0.00 46.19 44.45 3d1y s LEU 123 CO -0.05 0.03 1.10 -0.76 -1.32 0.00 0.00 176.35 175.35 3d1y s LEU 124 N 1.02 3.77 -0.34 -0.68 1.43 -0.33 -0.69 118.68 122.86 3d1y s LEU 124 Ca 0.12 0.69 0.03 0.00 -1.03 0.00 0.00 54.13 53.94 3d1y s LEU 124 Cb -0.14 -3.53 0.10 0.00 0.03 0.00 0.00 46.19 42.66 3d1y s LEU 124 CO 0.05 -1.09 0.08 -0.62 0.23 0.00 0.00 176.35 174.99 3d1y s ASP 125 N 2.12 4.53 0.58 2.29 2.15 -0.05 -4.79 116.67 123.50 3d1y s ASP 125 Ca 0.46 -2.07 0.35 0.00 0.43 0.00 0.00 52.55 51.73 3d1y s ASP 125 Cb -0.09 -1.41 1.68 0.00 -0.30 0.00 0.00 42.92 42.80 3d1y s ASP 125 CO 0.25 -0.38 2.11 0.71 -0.17 0.00 0.00 175.17 177.69 3d1y h THR 126 N 6.50 0.13 -0.00 1.71 1.35 -1.94 -2.46 112.91 118.19 3d1y h THR 126 Ca -0.07 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 3d1y h THR 126 Cb 1.01 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3d1y h THR 126 CO 0.51 0.03 -0.05 0.61 -0.25 0.00 0.00 175.52 176.37 3d1y n GLY 127 N -0.42 -1.43 3.72 5.82 0.00 -1.26 -4.83 105.19 106.79 3d1y n GLY 127 Ca -0.01 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 3d1y n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1y s ALA 128 N -2.93 3.63 0.21 4.61 0.00 -0.93 -4.98 121.76 121.39 3d1y s ALA 128 Ca 0.16 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.49 3d1y s ALA 128 Cb 0.19 -2.30 0.18 0.00 0.00 0.00 0.00 23.12 21.19 3d1y s ALA 128 CO 0.54 0.06 1.56 -0.44 0.00 0.00 0.00 175.76 177.47 3d1y h ASP 129 N 6.83 0.57 -2.48 0.00 3.32 -1.88 0.81 116.42 123.60 3d1y h ASP 129 Ca -0.40 -0.28 -0.55 0.00 0.02 0.00 0.00 57.03 55.81 3d1y h ASP 129 Cb 1.16 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.41 3d1y h ASP 129 CO 0.74 0.96 -0.69 -1.81 -1.72 0.00 0.00 179.24 176.72 3d1y s ASP 130 N -6.89 3.23 -0.23 6.45 1.01 -1.26 -2.62 116.67 116.37 3d1y s ASP 130 Ca -0.07 -1.15 -0.10 0.00 0.71 0.00 0.00 52.55 51.93 3d1y s ASP 130 Cb 0.12 -0.25 -0.05 0.00 1.01 0.00 0.00 42.92 43.75 3d1y s ASP 130 CO 0.83 -0.22 0.15 -0.89 0.21 0.00 0.00 175.17 175.25 3d1y s THR 131 N -2.78 5.33 -0.10 -1.27 2.01 -1.26 -3.21 115.64 114.36 3d1y s THR 131 Ca 0.30 0.17 0.01 0.00 0.31 0.00 0.00 61.69 62.48 3d1y s THR 131 Cb 0.02 -3.47 0.02 0.00 0.01 0.00 0.00 72.50 69.07 3d1y s THR 131 CO 0.14 0.37 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.64 3d1y s VAL 132 N 0.86 1.20 0.06 3.82 1.01 -0.45 -1.11 120.40 125.79 3d1y s VAL 132 Ca 0.07 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 61.69 3d1y s VAL 132 Cb -0.13 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 3d1y s VAL 132 CO 0.03 0.38 -0.26 -0.63 0.00 0.00 0.00 175.10 174.62 3d1y s ILE 133 N 1.13 2.09 0.91 2.22 -1.09 0.36 -0.90 121.20 125.93 3d1y s ILE 133 Ca -0.05 -1.43 -0.11 0.00 -2.23 0.00 0.00 60.65 56.83 3d1y s ILE 133 Cb -0.14 -1.81 0.12 0.00 -1.58 0.00 0.00 42.46 39.05 3d1y s ILE 133 CO -0.02 0.30 1.04 -1.84 -1.23 0.00 0.00 174.94 173.18 3d1y n GLU 134 N 1.63 -0.36 -1.63 2.79 0.28 -1.26 -1.79 120.64 120.30 3d1y n GLU 134 Ca -0.17 -0.04 -0.59 0.00 -0.16 0.00 0.00 57.16 56.20 3d1y n GLU 134 Cb 0.52 -2.30 -0.08 0.00 1.43 0.00 0.00 31.44 31.01 3d1y n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3d1y n GLU 135 N -3.75 0.59 -3.69 3.44 4.07 -1.26 -4.69 120.64 115.35 3d1y n GLU 135 Ca 0.11 0.21 -0.08 0.00 -0.06 0.00 0.00 57.16 57.35 3d1y n GLU 135 Cb 0.52 -1.80 -0.02 0.00 -0.06 0.00 0.00 31.44 30.09 3d1y n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3d1y s MET 136 N 1.59 1.42 -0.10 5.31 0.23 -1.26 -5.09 119.30 121.40 3d1y s MET 136 Ca 0.94 -0.71 -0.22 0.00 -1.03 0.00 0.00 55.69 54.67 3d1y s MET 136 Cb -1.18 0.53 -0.03 0.00 -1.53 0.00 0.00 34.83 32.61 3d1y s MET 136 CO 0.61 -0.64 0.66 0.45 -2.03 0.00 0.00 175.02 174.07 3d1y s SER 137 N -2.83 6.90 0.11 -1.18 0.15 -1.26 -5.07 113.70 110.50 3d1y s SER 137 Ca 0.08 1.08 0.05 0.00 0.70 0.00 0.00 55.95 57.86 3d1y s SER 137 Cb -0.03 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 3d1y s SER 137 CO -0.01 -0.13 -0.13 -0.76 1.20 0.00 0.00 173.24 173.41 3d1y s LEU 138 N 0.98 2.38 0.54 3.45 1.43 -1.26 -4.92 118.68 121.27 3d1y s LEU 138 Ca 0.34 -0.77 -0.13 0.00 -1.03 0.00 0.00 54.13 52.54 3d1y s LEU 138 Cb -0.17 -0.48 -0.06 0.00 0.03 0.00 0.00 46.19 45.51 3d1y s LEU 138 CO 0.15 -0.16 0.97 -2.16 0.23 0.00 0.00 176.35 175.38 3d1y s PRO 139 N -2.51 3.79 0.38 1.29 0.04 -1.26 -4.96 135.00 131.77 3d1y s PRO 139 Ca 0.06 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.89 3d1y s PRO 139 Cb -0.05 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3d1y s PRO 139 CO 0.02 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.12 3d1y n GLY 140 N -2.00 -2.18 3.88 0.56 0.00 -1.26 -4.94 105.19 99.24 3d1y n GLY 140 Ca 0.06 -1.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.00 3d1y n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d1y s ARG 141 N -0.20 3.76 0.28 1.61 0.52 -1.26 -5.09 118.95 118.57 3d1y s ARG 141 Ca 0.00 0.46 0.10 0.00 -0.52 0.00 0.00 55.73 55.78 3d1y s ARG 141 Cb 0.00 -2.38 -0.05 0.00 0.52 0.00 0.00 34.95 33.04 3d1y s ARG 141 CO 0.00 -0.06 -0.16 1.67 0.02 0.00 0.00 175.30 176.77 3d1y s TRP 142 N -2.41 2.17 0.18 -0.53 1.48 -1.26 -4.61 118.94 113.96 3d1y s TRP 142 Ca 0.51 -0.43 0.10 0.00 -1.06 0.00 0.00 56.10 55.22 3d1y s TRP 142 Cb -0.10 -1.02 -0.04 0.00 -1.16 0.00 0.00 33.47 31.14 3d1y s TRP 142 CO 0.32 0.60 -0.20 0.15 -4.06 0.00 0.00 176.95 173.76 3d1y s LYS 143 N -3.57 1.38 0.41 3.25 1.02 -0.48 -4.91 119.74 116.84 3d1y s LYS 143 Ca 0.29 -1.47 -0.22 0.00 0.02 0.00 0.00 55.97 54.59 3d1y s LYS 143 Cb -0.02 -1.52 -0.11 0.00 -0.52 0.00 0.00 37.83 35.66 3d1y s LYS 143 CO 0.13 0.31 0.95 -1.25 -0.92 0.00 0.00 175.35 174.58 3d1y s PRO 144 N -2.82 4.28 -0.14 -1.68 0.04 -1.26 -0.67 135.00 132.75 3d1y s PRO 144 Ca 0.18 1.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.22 3d1y s PRO 144 Cb -0.06 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.25 3d1y s PRO 144 CO 0.08 0.01 0.41 0.21 0.04 0.00 0.00 177.00 177.76 3d1y s LYS 145 N -3.02 0.53 -0.24 4.56 2.20 -1.13 -4.84 119.74 117.80 3d1y s LYS 145 Ca 0.60 0.47 -0.08 0.00 -0.36 0.00 0.00 55.97 56.61 3d1y s LYS 145 Cb -0.10 0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 3d1y s LYS 145 CO 0.15 -0.08 0.08 1.41 -0.36 0.00 0.00 175.35 176.55 3d1y s MET 146 N -0.02 3.74 0.12 4.03 -2.45 -1.26 -1.27 119.30 122.19 3d1y s MET 146 Ca -0.02 -0.44 0.09 0.00 -1.25 0.00 0.00 55.69 54.07 3d1y s MET 146 Cb -0.03 -3.35 -0.04 0.00 1.25 0.00 0.00 34.83 32.66 3d1y s MET 146 CO 0.01 -0.11 -0.18 0.96 1.05 0.00 0.00 175.02 176.75 3d1y s ILE 147 N 1.43 2.84 -0.17 10.11 -4.36 -0.31 -4.94 121.20 125.81 3d1y s ILE 147 Ca 0.06 -1.51 -0.02 0.00 -0.26 0.00 0.00 60.65 58.93 3d1y s ILE 147 Cb -0.15 -2.30 -0.01 0.00 1.25 0.00 0.00 42.46 41.25 3d1y s ILE 147 CO 0.04 0.10 -0.10 -0.83 0.24 0.00 0.00 174.94 174.40 3d1y s GLY 148 N -2.14 1.57 0.09 6.27 0.00 -1.26 -0.93 107.32 110.91 3d1y s GLY 148 Ca 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.90 3d1y s GLY 148 CO 0.10 0.07 0.01 0.61 0.00 0.00 0.00 173.10 173.89 3d1y n GLY 149 N 4.04 3.94 0.22 0.20 0.00 -0.46 -4.99 105.19 108.15 3d1y n GLY 149 Ca -0.18 -2.23 0.06 0.00 0.00 0.00 0.00 46.02 43.66 3d1y n GLY 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d1y h ILE 150 N 0.98 1.09 -0.12 -0.61 2.10 -2.04 -2.73 117.51 116.18 3d1y h ILE 150 Ca -0.07 -0.69 0.00 0.00 1.08 0.00 0.00 64.86 65.18 3d1y h ILE 150 Cb 0.23 1.37 0.00 0.00 -1.09 0.00 0.00 36.82 37.33 3d1y h ILE 150 CO 0.12 0.19 0.00 0.61 -1.08 0.00 0.00 178.15 177.99 3d1y n GLY 151 N -0.93 1.00 0.00 8.18 0.00 -1.26 -5.07 105.19 107.12 3d1y n GLY 151 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3d1y n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1y n GLY 152 N 1.35 0.83 3.83 -0.02 0.00 -1.03 -5.12 105.19 105.03 3d1y n GLY 152 Ca 0.16 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 3d1y n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d1y s PHE 153 N -1.74 3.43 0.01 1.61 0.40 -1.26 -1.36 117.98 119.07 3d1y s PHE 153 Ca 0.00 0.34 0.01 0.00 -0.60 0.00 0.00 56.93 56.67 3d1y s PHE 153 Cb 0.00 -1.83 -0.01 0.00 0.51 0.00 0.00 43.02 41.69 3d1y s PHE 153 CO 0.00 0.62 -0.04 0.14 0.70 0.00 0.00 175.22 176.64 3d1y s VAL 154 N -1.14 0.24 0.04 -0.44 -7.23 -0.11 -4.97 120.40 106.79 3d1y s VAL 154 Ca 0.20 -0.56 -0.28 0.00 -1.81 0.00 0.00 61.98 59.54 3d1y s VAL 154 Cb -0.12 -0.29 -0.05 0.00 0.56 0.00 0.00 36.38 36.49 3d1y s VAL 154 CO 0.11 -0.21 0.89 -0.54 -0.31 0.00 0.00 175.10 175.04 3d1y s LYS 155 N -0.81 4.58 0.27 4.82 1.02 -1.26 -1.16 119.74 127.20 3d1y s LYS 155 Ca -0.07 1.28 0.02 0.00 0.02 0.00 0.00 55.97 57.23 3d1y s LYS 155 Cb -0.06 -3.41 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 3d1y s LYS 155 CO -0.00 0.13 0.09 0.14 -0.92 0.00 0.00 175.35 174.78 3d1y s VAL 156 N 0.41 0.68 -0.22 3.17 -7.23 -0.39 -4.71 120.40 112.11 3d1y s VAL 156 Ca 0.45 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.54 3d1y s VAL 156 Cb -0.21 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 3d1y s VAL 156 CO 0.26 -0.01 0.09 -0.13 -0.31 0.00 0.00 175.10 175.00 3d1y s ARG 157 N -4.00 3.90 -0.32 4.82 0.52 -0.36 -2.81 118.95 120.70 3d1y s ARG 157 Ca 0.37 -0.37 -0.12 0.00 -0.52 0.00 0.00 55.73 55.09 3d1y s ARG 157 Cb 0.08 -3.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 3d1y s ARG 157 CO 0.14 0.07 0.24 -1.14 0.02 0.00 0.00 175.30 174.63 3d1y s GLN 158 N 0.94 3.68 -0.18 3.54 0.74 0.15 -0.71 119.66 127.82 3d1y s GLN 158 Ca 0.05 -0.49 -0.04 0.00 0.05 0.00 0.00 55.36 54.93 3d1y s GLN 158 Cb -0.14 -3.75 -0.02 0.00 1.10 0.00 0.00 33.01 30.20 3d1y s GLN 158 CO 0.03 -0.35 -0.02 0.71 -0.55 0.00 0.00 175.29 175.11 3d1y s TYR 159 N 1.77 3.03 0.18 1.67 1.51 -0.23 -1.39 117.35 123.89 3d1y s TYR 159 Ca 0.07 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 3d1y s TYR 159 Cb -0.17 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.61 3d1y s TYR 159 CO 0.11 -0.17 0.38 -0.51 -1.11 0.00 0.00 175.55 174.25 3d1y s ASP 160 N 0.74 6.41 -1.22 2.29 1.01 -1.26 -0.95 116.67 123.70 3d1y s ASP 160 Ca -0.01 0.45 -0.04 0.00 0.71 0.00 0.00 52.55 53.67 3d1y s ASP 160 Cb -0.14 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.76 3d1y s ASP 160 CO 0.02 -0.01 1.04 1.67 0.21 0.00 0.00 175.17 178.11 3d1y n GLN 161 N -0.39 -6.96 -3.59 8.23 7.27 -1.10 -4.90 117.38 115.93 3d1y n GLN 161 Ca -0.04 0.81 -0.36 0.00 0.07 0.00 0.00 57.00 57.48 3d1y n GLN 161 Cb 0.53 -5.77 -0.07 0.00 2.41 0.00 0.00 30.24 27.34 3d1y n GLN 161 CO 0.00 0.00 0.00 0.42 0.07 0.00 0.00 177.06 177.55 3d1y s ILE 162 N -3.33 5.31 0.04 1.69 -1.09 -0.17 -4.70 121.20 118.95 3d1y s ILE 162 Ca 0.24 0.50 -0.30 0.00 -2.23 0.00 0.00 60.65 58.85 3d1y s ILE 162 Cb -0.10 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.13 3d1y s ILE 162 CO 0.71 0.44 1.21 -0.63 -1.23 0.00 0.00 174.94 175.43 3d1y s ILE 163 N 0.17 4.05 -0.12 2.92 1.01 -1.26 -1.39 121.20 126.58 3d1y s ILE 163 Ca 0.16 1.46 -0.09 0.00 0.00 0.00 0.00 60.65 62.18 3d1y s ILE 163 Cb -0.13 -3.93 0.04 0.00 0.01 0.00 0.00 42.46 38.44 3d1y s ILE 163 CO 0.04 0.09 0.30 -0.51 0.00 0.00 0.00 174.94 174.86 3d1y s ILE 164 N 1.32 -0.02 -0.14 2.92 2.07 -0.59 -4.46 121.20 122.30 3d1y s ILE 164 Ca 0.59 0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.83 3d1y s ILE 164 Cb -0.29 -0.44 -0.04 0.00 0.13 0.00 0.00 42.46 41.83 3d1y s ILE 164 CO 0.28 0.02 0.03 -0.70 -1.91 0.00 0.00 174.94 172.66 3d1y s GLU 165 N 0.65 3.55 -0.25 3.50 2.12 -0.35 -1.00 118.70 126.92 3d1y s GLU 165 Ca -0.04 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.93 3d1y s GLU 165 Cb -0.05 -3.02 0.06 0.00 0.26 0.00 0.00 34.13 31.38 3d1y s GLU 165 CO -0.04 0.45 -0.05 0.42 -0.54 0.00 0.00 175.26 175.50 3d1y s ILE 166 N -0.17 1.71 -1.52 -3.70 1.01 0.39 -0.96 121.20 117.97 3d1y s ILE 166 Ca 0.06 -1.41 -0.13 0.00 0.00 0.00 0.00 60.65 59.17 3d1y s ILE 166 Cb -0.12 -1.97 0.09 0.00 0.01 0.00 0.00 42.46 40.47 3d1y s ILE 166 CO 0.02 -0.15 0.84 0.00 0.00 0.00 0.00 174.94 175.65 3d1y n ALA 167 N 4.59 -1.21 -0.52 9.38 0.00 -0.20 -0.84 120.51 131.71 3d1y n ALA 167 Ca -0.11 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3d1y n ALA 167 Cb 0.43 -4.01 0.00 0.00 0.00 0.00 0.00 19.45 15.87 3d1y n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d1y n GLY 168 N -1.54 1.25 3.75 0.00 0.00 -1.26 -5.04 105.19 102.36 3d1y n GLY 168 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 3d1y n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3d1y s HIS 169 N -3.25 3.45 0.06 1.61 4.02 -0.02 -5.07 115.29 116.08 3d1y s HIS 169 Ca 0.00 0.38 -0.25 0.00 1.02 0.00 0.00 55.06 56.22 3d1y s HIS 169 Cb 0.00 -2.13 -0.06 0.00 -1.02 0.00 0.00 32.58 29.37 3d1y s HIS 169 CO 0.00 0.36 0.75 0.15 1.02 0.00 0.00 174.74 177.02 3d1y s LYS 170 N 0.13 4.49 0.06 1.40 1.02 -1.26 -0.46 119.74 125.12 3d1y s LYS 170 Ca 0.10 1.05 0.01 0.00 0.02 0.00 0.00 55.97 57.14 3d1y s LYS 170 Cb -0.11 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.81 3d1y s LYS 170 CO -0.01 0.33 -0.05 0.00 -0.92 0.00 0.00 175.35 174.71 3d1y s ALA 171 N -0.23 0.66 -0.15 5.17 0.00 -0.17 -4.82 121.76 122.22 3d1y s ALA 171 Ca 0.37 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.15 3d1y s ALA 171 Cb -0.21 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.17 3d1y s ALA 171 CO 0.23 -0.26 0.13 0.42 0.00 0.00 0.00 175.76 176.28 3d1y s ILE 172 N -3.26 -0.18 0.00 0.00 1.01 -1.26 -1.55 121.20 115.97 3d1y s ILE 172 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.68 3d1y s ILE 172 Cb 0.03 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.99 3d1y s ILE 172 CO -0.06 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.34 3d1y n GLY 173 N 5.30 1.53 3.73 6.18 0.00 -0.48 -4.77 105.19 116.67 3d1y n GLY 173 Ca -0.06 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 3d1y n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d1y s THR 174 N -2.44 4.79 -0.08 2.61 2.01 -1.26 -1.00 115.64 120.27 3d1y s THR 174 Ca 0.00 1.69 0.03 0.00 0.31 0.00 0.00 61.69 63.72 3d1y s THR 174 Cb 0.00 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.37 3d1y s THR 174 CO 0.00 0.31 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.38 3d1y s VAL 175 N 0.25 1.54 -0.11 3.82 1.01 -0.12 -4.55 120.40 122.23 3d1y s VAL 175 Ca 0.41 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3d1y s VAL 175 Cb -0.20 -1.36 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 3d1y s VAL 175 CO 0.23 0.44 0.28 -0.76 0.00 0.00 0.00 175.10 175.30 3d1y s LEU 176 N 0.54 4.34 -0.18 3.92 1.43 -0.27 -1.06 118.68 127.40 3d1y s LEU 176 Ca -0.16 0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3d1y s LEU 176 Cb -0.17 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3d1y s LEU 176 CO 0.06 0.24 -0.14 -0.69 0.23 0.00 0.00 176.35 176.04 3d1y s VAL 177 N -0.33 2.63 0.01 -1.59 1.01 0.11 -0.49 120.40 121.75 3d1y s VAL 177 Ca 0.18 -0.76 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 3d1y s VAL 177 Cb -0.14 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.16 3d1y s VAL 177 CO 0.06 0.50 0.59 0.61 0.00 0.00 0.00 175.10 176.87 3d1y n GLY 178 N 4.41 0.53 3.54 4.51 0.00 -0.74 -1.22 105.19 116.22 3d1y n GLY 178 Ca -0.19 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 3d1y n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3d1y n PRO 179 N -0.43 1.74 -4.20 1.61 -0.04 -1.26 -4.10 135.00 128.32 3d1y n PRO 179 Ca 0.02 -2.50 -0.32 0.00 -0.04 0.00 0.00 63.50 60.66 3d1y n PRO 179 Cb 0.28 -3.66 -0.08 0.00 -0.04 0.00 0.00 33.50 30.00 3d1y n PRO 179 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 3d1y s THR 180 N 10.03 4.17 -0.61 0.52 -1.32 -1.26 -5.01 115.64 122.17 3d1y s THR 180 Ca 0.66 -0.74 0.25 0.00 -1.21 0.00 0.00 61.69 60.65 3d1y s THR 180 Cb 0.01 -2.92 0.28 0.00 -1.51 0.00 0.00 72.50 68.36 3d1y s THR 180 CO 0.13 0.26 1.76 1.55 -2.21 0.00 0.00 174.62 176.11 3d1y h PRO 181 N 3.91 0.00 -3.27 7.08 0.13 -1.98 -3.43 132.00 134.44 3d1y h PRO 181 Ca -0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.45 3d1y h PRO 181 Cb 1.17 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.02 3d1y h PRO 181 CO 0.59 0.00 -0.53 0.14 -0.23 0.00 0.00 178.00 177.97 3d1y s VAL 182 N -3.20 -0.01 0.03 1.56 -7.23 -1.26 -5.13 120.40 105.16 3d1y s VAL 182 Ca 0.08 0.05 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 3d1y s VAL 182 Cb 0.11 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.73 3d1y s VAL 182 CO 0.53 0.02 1.32 0.20 -0.31 0.00 0.00 175.10 176.87 3d1y s ASN 183 N 0.43 6.93 -0.13 4.85 0.01 -1.26 -4.82 114.94 120.95 3d1y s ASN 183 Ca -0.03 2.09 0.01 0.00 -0.71 0.00 0.00 52.86 54.23 3d1y s ASN 183 Cb -0.04 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 39.05 3d1y s ASN 183 CO -0.02 -0.63 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.13 3d1y s ILE 184 N 1.80 2.50 -0.40 0.60 -1.09 -0.08 -0.52 121.20 124.02 3d1y s ILE 184 Ca 0.62 -0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 58.04 3d1y s ILE 184 Cb -0.31 -2.03 0.01 0.00 -1.58 0.00 0.00 42.46 38.56 3d1y s ILE 184 CO 0.27 0.53 0.33 -0.63 -1.23 0.00 0.00 174.94 174.22 3d1y s ILE 185 N 0.59 5.21 0.37 2.92 -1.09 0.14 -1.35 121.20 128.00 3d1y s ILE 185 Ca -0.10 -0.45 0.04 0.00 -2.23 0.00 0.00 60.65 57.90 3d1y s ILE 185 Cb -0.16 -3.92 0.07 0.00 -1.58 0.00 0.00 42.46 36.86 3d1y s ILE 185 CO 0.03 -0.28 0.51 0.61 -1.23 0.00 0.00 174.94 174.58 3d1y n GLY 186 N 5.12 1.60 0.25 6.18 0.00 -1.20 -0.87 105.19 116.28 3d1y n GLY 186 Ca -0.10 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 43.87 3d1y n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3d1y h ARG 187 N 0.00 0.00 -0.83 1.61 3.08 -0.82 -0.82 114.38 116.59 3d1y h ARG 187 Ca -0.17 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.97 3d1y h ARG 187 Cb 0.74 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 3d1y h ARG 187 CO 0.23 0.14 0.54 -2.95 -1.07 0.00 0.00 179.97 176.85 3d1y h ASN 188 N 0.00 0.72 0.14 7.04 -1.07 -1.77 -1.52 115.58 119.12 3d1y h ASN 188 Ca -0.00 0.02 -0.32 0.00 0.07 0.00 0.00 56.30 56.07 3d1y h ASN 188 Cb 0.29 -0.13 -0.06 0.00 -2.07 0.00 0.00 38.32 36.35 3d1y h ASN 188 CO 0.02 0.43 -2.17 0.18 0.07 0.00 0.00 177.43 175.95 3d1y n LEU 189 N -4.51 0.23 -0.24 6.14 4.77 -0.74 -4.01 117.00 118.63 3d1y n LEU 189 Ca 0.14 0.11 0.03 0.00 -0.03 0.00 0.00 56.01 56.25 3d1y n LEU 189 Cb 0.31 0.38 0.26 0.00 -2.33 0.00 0.00 43.42 42.04 3d1y n LEU 189 CO 0.32 0.42 1.24 -0.07 -1.33 0.00 0.00 177.39 177.97 3d1y h LEU 190 N 0.00 0.85 -1.04 2.23 3.38 -0.99 -1.25 115.31 118.48 3d1y h LEU 190 Ca -0.44 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.43 3d1y h LEU 190 Cb 2.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 3d1y h LEU 190 CO 0.04 0.58 -0.40 0.71 0.09 0.00 0.00 178.44 179.46 3d1y h THR 191 N 0.98 1.30 0.00 0.22 1.35 -1.45 -1.60 112.91 113.71 3d1y h THR 191 Ca 0.32 -1.45 -0.06 0.00 -0.55 0.00 0.00 66.41 64.67 3d1y h THR 191 Cb 0.05 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.15 3d1y h THR 191 CO -0.10 0.43 -0.27 1.56 -0.25 0.00 0.00 175.52 176.89 3d1y h GLN 192 N 0.14 0.00 -0.14 4.72 4.20 -1.37 -2.62 115.11 120.04 3d1y h GLN 192 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d1y h GLN 192 Cb 0.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 3d1y h GLN 192 CO 0.06 0.27 0.00 0.44 -0.67 0.00 0.00 178.83 178.93 3d1y n ILE 193 N -3.81 0.15 -1.95 2.54 -5.35 -0.99 -4.94 119.36 105.02 3d1y n ILE 193 Ca -0.01 -0.51 -0.02 0.00 -0.27 0.00 0.00 62.75 61.93 3d1y n ILE 193 Cb 0.36 1.11 -0.00 0.00 -1.74 0.00 0.00 39.64 39.37 3d1y n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d1y n GLY 194 N 1.35 0.31 3.75 3.28 0.00 -0.95 -5.02 105.19 107.91 3d1y n GLY 194 Ca 0.16 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 3d1y n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1y s ALA 195 N -2.09 3.38 0.13 4.61 0.00 -0.64 -5.03 121.76 122.11 3d1y s ALA 195 Ca 0.00 0.78 0.04 0.00 0.00 0.00 0.00 51.96 52.79 3d1y s ALA 195 Cb 0.00 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 3d1y s ALA 195 CO 0.00 -0.02 -0.11 0.95 0.00 0.00 0.00 175.76 176.58 3d1y s THR 196 N -1.08 1.14 -0.14 0.00 -4.23 -1.26 -4.74 115.64 105.32 3d1y s THR 196 Ca 0.44 -1.94 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 3d1y s THR 196 Cb -0.29 -1.72 -0.04 0.00 1.34 0.00 0.00 72.50 71.79 3d1y s THR 196 CO 0.37 -0.68 0.11 -0.22 -0.54 0.00 0.00 174.62 173.66 3d1y s LEU 197 N -2.95 4.18 -0.01 4.79 2.96 -1.26 -5.10 118.68 121.28 3d1y s LEU 197 Ca 0.14 0.32 0.02 0.00 -0.22 0.00 0.00 54.13 54.39 3d1y s LEU 197 Cb 0.01 -2.03 0.00 0.00 0.50 0.00 0.00 46.19 44.67 3d1y s LEU 197 CO 0.01 0.32 -0.05 0.20 -1.32 0.00 0.00 176.35 175.50 3d1y s ASN 198 N -0.51 0.74 0.00 3.68 0.01 -1.26 -5.29 114.94 112.31 3d1y s ASN 198 Ca 0.12 -0.11 0.00 0.00 -0.71 0.00 0.00 52.86 52.16 3d1y s ASN 198 Cb -0.12 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.37 3d1y s ASN 198 CO 0.02 0.04 0.00 2.22 -1.51 0.00 0.00 177.10 177.86