#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6m s GLN 102 N 0.00 3.39 -0.21 0.54 0.74 -1.26 -5.10 119.66 117.77 1b6m s GLN 102 Ca 0.00 -0.62 -0.06 0.00 0.05 0.00 0.00 55.36 54.73 1b6m s GLN 102 Cb 0.00 -2.97 -0.03 0.00 1.10 0.00 0.00 33.01 31.12 1b6m s GLN 102 CO 0.00 -0.13 0.02 0.42 -0.55 0.00 0.00 175.29 175.04 1b6m s ILE 103 N 1.30 4.05 0.61 -2.34 1.01 -1.26 -5.11 121.20 119.46 1b6m s ILE 103 Ca 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1b6m s ILE 103 Cb -0.14 -2.84 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 1b6m s ILE 103 CO -0.02 0.41 0.95 0.42 0.00 0.00 0.00 174.94 176.70 1b6m s THR 104 N 1.12 4.01 -0.23 2.92 -4.23 -1.26 -5.01 115.64 112.95 1b6m s THR 104 Ca 0.03 0.30 0.14 0.00 -1.18 0.00 0.00 61.69 60.98 1b6m s THR 104 Cb -0.14 -3.60 0.69 0.00 1.34 0.00 0.00 72.50 70.79 1b6m s THR 104 CO 0.02 -0.69 1.63 0.18 -0.54 0.00 0.00 174.62 175.22 1b6m n LEU 105 N -2.66 5.07 0.06 4.79 4.77 -1.26 -4.48 117.00 123.29 1b6m n LEU 105 Ca 0.05 -3.05 0.04 0.00 -0.03 0.00 0.00 56.01 53.01 1b6m n LEU 105 Cb 0.56 -0.64 0.43 0.00 -2.33 0.00 0.00 43.42 41.44 1b6m n LEU 105 CO 0.55 0.70 1.07 -0.50 -1.33 0.00 0.00 177.39 177.88 1b6m h TRP 106 N 2.85 0.39 -2.77 -1.77 4.06 -2.06 -3.43 115.95 113.22 1b6m h TRP 106 Ca 0.05 -0.01 -0.49 0.00 2.06 0.00 0.00 58.89 60.51 1b6m h TRP 106 Cb 1.84 -0.13 -0.14 0.00 -1.00 0.00 0.00 29.16 29.74 1b6m h TRP 106 CO 0.91 0.31 -0.59 0.15 -3.56 0.00 0.00 178.44 175.66 1b6m s LYS 107 N -5.21 1.70 0.20 0.49 1.02 -1.26 -5.11 119.74 111.57 1b6m s LYS 107 Ca -0.07 -1.96 -0.31 0.00 0.02 0.00 0.00 55.97 53.65 1b6m s LYS 107 Cb 0.17 -0.84 -0.10 0.00 -0.52 0.00 0.00 37.83 36.54 1b6m s LYS 107 CO 0.73 -0.23 1.54 1.03 -0.92 0.00 0.00 175.35 177.50 1b6m s ARG 108 N -3.87 4.21 -1.16 1.68 0.52 -1.26 -4.87 118.95 114.20 1b6m s ARG 108 Ca 0.34 2.38 -0.21 0.00 -0.52 0.00 0.00 55.73 57.72 1b6m s ARG 108 Cb 0.08 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.37 1b6m s ARG 108 CO 0.15 -0.57 1.90 -0.35 0.02 0.00 0.00 175.30 176.46 1b6m n PRO 109 N 3.34 2.02 -3.53 3.54 -0.04 -1.26 -4.93 135.00 134.15 1b6m n PRO 109 Ca 0.11 -2.56 -0.36 0.00 -0.04 0.00 0.00 63.50 60.65 1b6m n PRO 109 Cb 0.39 -3.52 -0.07 0.00 -0.04 0.00 0.00 33.50 30.25 1b6m n PRO 109 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b6m s LEU 110 N 7.40 4.24 0.17 1.53 1.43 -1.26 -1.00 118.68 131.19 1b6m s LEU 110 Ca 0.62 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1b6m s LEU 110 Cb 0.04 -2.38 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 1b6m s LEU 110 CO 0.11 0.09 -0.02 0.68 0.23 0.00 0.00 176.35 177.45 1b6m s VAL 111 N 0.48 0.77 0.01 -1.59 -7.23 0.23 -4.92 120.40 108.15 1b6m s VAL 111 Ca 0.17 -1.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.13 1b6m s VAL 111 Cb -0.13 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.67 1b6m s VAL 111 CO 0.04 -0.52 0.65 -0.89 -0.31 0.00 0.00 175.10 174.07 1b6m s THR 112 N -3.59 4.84 0.18 5.32 2.01 -1.26 -0.09 115.64 123.05 1b6m s THR 112 Ca 0.23 1.37 0.07 0.00 0.31 0.00 0.00 61.69 63.67 1b6m s THR 112 Cb 0.06 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.53 1b6m s THR 112 CO 0.03 0.40 -0.14 0.27 -0.69 0.00 0.00 174.62 174.50 1b6m s ILE 113 N -0.16 1.62 -0.14 1.82 -4.36 0.10 -4.67 121.20 115.40 1b6m s ILE 113 Ca 0.33 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 58.63 1b6m s ILE 113 Cb -0.19 -1.94 0.02 0.00 1.25 0.00 0.00 42.46 41.60 1b6m s ILE 113 CO 0.19 -0.57 -0.17 -0.60 0.24 0.00 0.00 174.94 174.02 1b6m s ARG 114 N -3.47 2.58 -0.08 0.37 3.52 -0.31 -0.53 118.95 121.02 1b6m s ARG 114 Ca 0.19 -0.68 -0.03 0.00 -0.13 0.00 0.00 55.73 55.08 1b6m s ARG 114 Cb -0.01 -2.21 0.04 0.00 -1.56 0.00 0.00 34.95 31.21 1b6m s ARG 114 CO 0.05 -0.14 0.17 -1.50 -0.81 0.00 0.00 175.30 173.08 1b6m s ILE 115 N 1.17 -0.12 -1.65 4.11 2.07 0.31 -1.77 121.20 125.33 1b6m s ILE 115 Ca -0.01 0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.43 1b6m s ILE 115 Cb -0.14 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.16 1b6m s ILE 115 CO -0.07 0.09 0.38 0.61 -1.91 0.00 0.00 174.94 174.04 1b6m n GLY 116 N 4.54 -0.51 2.32 1.50 0.00 -1.26 -1.62 105.19 110.17 1b6m n GLY 116 Ca -0.20 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1b6m n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6m n GLY 117 N -1.34 1.27 3.59 -0.02 0.00 -1.26 -5.04 105.19 102.40 1b6m n GLY 117 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1b6m n GLY 117 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b6m s GLN 118 N -0.23 2.16 -0.17 1.61 -0.21 -0.64 -5.12 119.66 117.07 1b6m s GLN 118 Ca 0.00 -1.07 -0.09 0.00 0.02 0.00 0.00 55.36 54.22 1b6m s GLN 118 Cb 0.00 -2.30 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 1b6m s GLN 118 CO 0.00 0.49 0.12 -0.51 -2.12 0.00 0.00 175.29 173.27 1b6m s LEU 119 N -2.41 4.18 0.10 2.90 1.43 -1.26 -0.53 118.68 123.09 1b6m s LEU 119 Ca 0.23 0.27 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 1b6m s LEU 119 Cb -0.10 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1b6m s LEU 119 CO 0.15 0.25 0.02 -0.54 0.23 0.00 0.00 176.35 176.45 1b6m s LYS 120 N -0.05 0.83 -0.21 1.70 1.02 0.31 -4.97 119.74 118.38 1b6m s LYS 120 Ca 0.09 -1.37 -0.11 0.00 0.02 0.00 0.00 55.97 54.60 1b6m s LYS 120 Cb -0.11 0.16 -0.05 0.00 -0.52 0.00 0.00 37.83 37.31 1b6m s LYS 120 CO 0.00 -0.19 0.19 -1.21 -0.92 0.00 0.00 175.35 173.22 1b6m s GLU 121 N -3.98 4.16 0.08 1.68 0.41 -1.26 0.01 118.70 119.79 1b6m s GLU 121 Ca 0.18 -0.16 0.04 0.00 -0.41 0.00 0.00 54.97 54.62 1b6m s GLU 121 Cb 0.07 -3.47 -0.03 0.00 -1.78 0.00 0.00 34.13 28.92 1b6m s GLU 121 CO -0.02 0.18 -0.11 0.00 -0.49 0.00 0.00 175.26 174.82 1b6m s ALA 122 N 0.68 1.05 -0.21 5.21 0.00 0.87 -4.36 121.76 125.00 1b6m s ALA 122 Ca 0.10 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.87 1b6m s ALA 122 Cb -0.12 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.93 1b6m s ALA 122 CO 0.02 0.05 0.37 -1.17 0.00 0.00 0.00 175.76 175.03 1b6m s LEU 123 N -2.00 4.14 -0.45 0.00 2.96 0.30 -0.60 118.68 123.03 1b6m s LEU 123 Ca -0.00 0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 54.07 1b6m s LEU 123 Cb -0.07 -2.47 0.02 0.00 0.50 0.00 0.00 46.19 44.17 1b6m s LEU 123 CO 0.01 -0.08 1.31 -0.76 -1.32 0.00 0.00 176.35 175.52 1b6m s LEU 124 N 1.38 3.58 -0.32 -0.68 1.02 -0.17 -1.16 118.68 122.33 1b6m s LEU 124 Ca 0.17 0.65 0.02 0.00 0.02 0.00 0.00 54.13 54.99 1b6m s LEU 124 Cb -0.15 -3.51 0.08 0.00 0.02 0.00 0.00 46.19 42.64 1b6m s LEU 124 CO 0.08 -1.39 0.02 -0.62 0.02 0.00 0.00 176.35 174.45 1b6m s ASP 125 N 3.44 4.75 0.31 2.29 2.15 -0.50 -4.77 116.67 124.34 1b6m s ASP 125 Ca 0.56 -1.81 0.26 0.00 0.43 0.00 0.00 52.55 51.98 1b6m s ASP 125 Cb -0.11 -1.64 1.01 0.00 -0.30 0.00 0.00 42.92 41.88 1b6m s ASP 125 CO 0.32 -0.33 1.77 0.71 -0.17 0.00 0.00 175.17 177.46 1b6m h THR 126 N 6.61 0.00 -0.23 1.71 1.35 -1.94 -2.68 112.91 117.73 1b6m h THR 126 Ca -0.12 -0.33 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1b6m h THR 126 Cb 1.03 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 1b6m h THR 126 CO 0.53 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.41 1b6m n GLY 127 N 0.21 0.63 3.46 5.82 0.00 -1.26 -4.82 105.19 109.23 1b6m n GLY 127 Ca 0.02 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 1b6m n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6m s ALA 128 N -1.71 3.16 0.25 4.61 0.00 -1.01 -4.98 121.76 122.09 1b6m s ALA 128 Ca 0.33 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1b6m s ALA 128 Cb 0.18 -2.01 0.32 0.00 0.00 0.00 0.00 23.12 21.61 1b6m s ALA 128 CO 0.27 -0.37 1.66 -0.44 0.00 0.00 0.00 175.76 176.88 1b6m h ASP 129 N 7.97 0.52 -1.29 0.00 3.32 -1.88 0.36 116.42 125.41 1b6m h ASP 129 Ca -0.38 -0.21 -0.64 0.00 0.02 0.00 0.00 57.03 55.83 1b6m h ASP 129 Cb 1.17 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.46 1b6m h ASP 129 CO 0.59 0.82 -0.57 -1.81 -1.72 0.00 0.00 179.24 176.56 1b6m s ASP 130 N -6.83 4.00 -0.20 6.45 1.01 -1.26 -3.74 116.67 116.09 1b6m s ASP 130 Ca -0.07 -1.43 -0.07 0.00 0.71 0.00 0.00 52.55 51.70 1b6m s ASP 130 Cb 0.13 -0.14 -0.03 0.00 1.01 0.00 0.00 42.92 43.88 1b6m s ASP 130 CO 0.80 -0.58 0.04 -0.89 0.21 0.00 0.00 175.17 174.76 1b6m s THR 131 N -2.75 4.41 -0.15 -1.27 2.01 -1.26 -3.09 115.64 113.54 1b6m s THR 131 Ca 0.27 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1b6m s THR 131 Cb 0.07 -3.01 0.02 0.00 0.01 0.00 0.00 72.50 69.59 1b6m s THR 131 CO 0.14 0.42 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.63 1b6m s VAL 132 N 0.84 1.81 -0.00 3.82 1.01 0.41 -1.28 120.40 127.01 1b6m s VAL 132 Ca 0.03 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1b6m s VAL 132 Cb -0.14 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1b6m s VAL 132 CO 0.02 0.50 -0.08 -0.63 0.00 0.00 0.00 175.10 174.92 1b6m s ILE 133 N 1.27 3.59 0.69 2.22 -1.09 0.27 0.79 121.20 128.95 1b6m s ILE 133 Ca 0.02 -0.76 -0.17 0.00 -2.23 0.00 0.00 60.65 57.51 1b6m s ILE 133 Cb -0.13 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.19 1b6m s ILE 133 CO -0.09 0.42 0.97 -1.84 -1.23 0.00 0.00 174.94 173.17 1b6m n GLU 134 N 1.65 0.62 -1.71 2.79 0.28 -1.26 -2.51 120.64 120.49 1b6m n GLU 134 Ca -0.16 0.26 -0.61 0.00 -0.16 0.00 0.00 57.16 56.49 1b6m n GLU 134 Cb 0.53 -2.22 -0.08 0.00 1.43 0.00 0.00 31.44 31.10 1b6m n GLU 134 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1b6m n GLU 135 N -1.64 0.64 -3.62 3.44 4.07 -1.08 -4.66 120.64 117.79 1b6m n GLU 135 Ca 0.13 0.23 -0.15 0.00 -0.06 0.00 0.00 57.16 57.31 1b6m n GLU 135 Cb 0.49 -1.83 -0.07 0.00 -0.06 0.00 0.00 31.44 29.96 1b6m n GLU 135 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1b6m s MET 136 N 3.01 0.84 -1.22 5.31 0.23 -1.26 -5.04 119.30 121.18 1b6m s MET 136 Ca 1.00 0.42 -0.19 0.00 -1.03 0.00 0.00 55.69 55.89 1b6m s MET 136 Cb -1.25 0.40 0.07 0.00 -1.53 0.00 0.00 34.83 32.52 1b6m s MET 136 CO 0.71 -0.20 1.65 -0.80 -2.03 0.00 0.00 175.02 174.34 1b6m s ASN 137 N -0.59 6.76 -0.04 -1.18 0.01 -1.26 -4.99 114.94 113.66 1b6m s ASN 137 Ca -0.07 -2.21 -0.19 0.00 -0.71 0.00 0.00 52.86 49.68 1b6m s ASN 137 Cb -0.03 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 1b6m s ASN 137 CO 0.05 -1.24 0.53 -0.76 -1.51 0.00 0.00 177.10 174.18 1b6m s LEU 138 N 4.31 4.38 0.82 0.60 1.43 -1.26 -5.07 118.68 123.90 1b6m s LEU 138 Ca 0.51 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 1b6m s LEU 138 Cb 0.03 -2.81 0.08 0.00 0.03 0.00 0.00 46.19 43.52 1b6m s LEU 138 CO 0.03 0.10 1.11 -2.16 0.23 0.00 0.00 176.35 175.66 1b6m s PRO 139 N -0.08 1.91 0.00 1.29 0.04 -1.26 -4.96 135.00 131.94 1b6m s PRO 139 Ca 0.29 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1b6m s PRO 139 Cb -0.17 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1b6m s PRO 139 CO 0.15 -1.72 0.00 0.41 0.04 0.00 0.00 177.00 175.87 1b6m n GLY 140 N -2.17 2.06 3.79 0.56 0.00 -1.26 -5.03 105.19 103.14 1b6m n GLY 140 Ca 0.07 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 1b6m n GLY 140 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b6m s LYS 141 N -2.38 4.19 0.12 1.61 3.01 -1.26 -5.07 119.74 119.97 1b6m s LYS 141 Ca 0.00 1.45 0.01 0.00 -1.01 0.00 0.00 55.97 56.42 1b6m s LYS 141 Cb 0.00 -2.51 -0.04 0.00 -1.01 0.00 0.00 37.83 34.27 1b6m s LYS 141 CO 0.00 -0.10 -0.01 1.67 0.51 0.00 0.00 175.35 177.42 1b6m s TRP 142 N -1.72 0.92 -0.04 3.18 1.48 -1.26 -4.67 118.94 116.84 1b6m s TRP 142 Ca 0.58 -1.05 0.05 0.00 -1.06 0.00 0.00 56.10 54.62 1b6m s TRP 142 Cb -0.20 -0.54 -0.01 0.00 -1.16 0.00 0.00 33.47 31.56 1b6m s TRP 142 CO 0.25 -0.30 -0.19 0.15 -4.06 0.00 0.00 176.95 172.81 1b6m s LYS 143 N -3.93 1.86 0.42 3.25 -0.14 -0.59 -4.89 119.74 115.71 1b6m s LYS 143 Ca 0.18 -0.69 -0.25 0.00 -1.36 0.00 0.00 55.97 53.85 1b6m s LYS 143 Cb 0.07 -1.65 -0.08 0.00 -1.68 0.00 0.00 37.83 34.48 1b6m s LYS 143 CO -0.01 0.32 1.27 -1.25 -0.76 0.00 0.00 175.35 174.92 1b6m s PRO 144 N -0.14 3.92 0.02 -1.68 0.04 -1.26 -0.16 135.00 135.74 1b6m s PRO 144 Ca -0.01 2.08 -0.21 0.00 0.04 0.00 0.00 61.00 62.90 1b6m s PRO 144 Cb -0.11 -2.69 0.04 0.00 0.04 0.00 0.00 34.50 31.78 1b6m s PRO 144 CO 0.02 -0.51 0.48 0.21 0.04 0.00 0.00 177.00 177.24 1b6m s LYS 145 N -2.31 0.94 -0.14 4.56 2.20 -0.40 -4.85 119.74 119.74 1b6m s LYS 145 Ca 0.58 -0.20 0.01 0.00 -0.36 0.00 0.00 55.97 56.01 1b6m s LYS 145 Cb -0.36 0.43 0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1b6m s LYS 145 CO 0.46 -0.32 -0.18 -1.64 -0.36 0.00 0.00 175.35 173.31 1b6m s MET 146 N -2.09 2.63 0.04 4.03 -1.94 -1.26 -0.22 119.30 120.50 1b6m s MET 146 Ca -0.07 -0.70 0.07 0.00 -1.71 0.00 0.00 55.69 53.27 1b6m s MET 146 Cb -0.01 -2.24 -0.03 0.00 2.01 0.00 0.00 34.83 34.56 1b6m s MET 146 CO 0.01 -0.12 -0.18 0.96 -0.01 0.00 0.00 175.02 175.68 1b6m s ILE 147 N 1.11 2.80 -0.00 2.53 -4.36 -0.87 -4.94 121.20 117.47 1b6m s ILE 147 Ca -0.02 -1.18 0.03 0.00 -0.26 0.00 0.00 60.65 59.22 1b6m s ILE 147 Cb -0.14 -2.18 -0.03 0.00 1.25 0.00 0.00 42.46 41.36 1b6m s ILE 147 CO -0.06 0.34 -0.07 -0.83 0.24 0.00 0.00 174.94 174.56 1b6m s GLY 148 N -1.43 1.75 0.00 6.27 0.00 -1.26 -1.43 107.32 111.21 1b6m s GLY 148 Ca 0.15 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1b6m s GLY 148 CO 0.05 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.90 1b6m n GLY 149 N 1.61 5.99 0.07 0.20 0.00 0.00 -4.99 105.19 108.08 1b6m n GLY 149 Ca -0.16 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1b6m n GLY 149 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1b6m h ILE 150 N 0.00 0.92 -0.33 -0.61 5.03 -2.03 -3.17 117.51 117.32 1b6m h ILE 150 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1b6m h ILE 150 Cb 0.00 0.92 0.00 0.00 -3.03 0.00 0.00 36.82 34.71 1b6m h ILE 150 CO 0.00 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.08 1b6m n GLY 151 N -1.14 0.84 0.00 5.37 0.00 -1.26 -5.02 105.19 103.98 1b6m n GLY 151 Ca -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1b6m n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6m n GLY 152 N 0.91 0.79 3.68 -0.02 0.00 -1.20 -5.10 105.19 104.25 1b6m n GLY 152 Ca 0.11 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 43.82 1b6m n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6m s PHE 153 N -1.80 2.91 0.07 1.61 0.40 -1.26 -0.82 117.98 119.09 1b6m s PHE 153 Ca 0.00 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.28 1b6m s PHE 153 Cb 0.00 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 1b6m s PHE 153 CO 0.00 0.50 -0.12 0.96 0.70 0.00 0.00 175.22 177.26 1b6m s ILE 154 N -1.57 0.98 -0.03 0.64 -4.36 -0.51 -4.97 121.20 111.37 1b6m s ILE 154 Ca 0.27 -1.34 -0.22 0.00 -0.26 0.00 0.00 60.65 59.09 1b6m s ILE 154 Cb -0.10 -1.05 -0.05 0.00 1.25 0.00 0.00 42.46 42.51 1b6m s ILE 154 CO 0.19 -0.33 0.66 -0.54 0.24 0.00 0.00 174.94 175.16 1b6m s LYS 155 N -1.95 4.40 0.15 0.37 1.02 -1.26 -2.05 119.74 120.43 1b6m s LYS 155 Ca -0.02 0.83 0.01 0.00 0.02 0.00 0.00 55.97 56.82 1b6m s LYS 155 Cb -0.08 -3.40 -0.04 0.00 -0.52 0.00 0.00 37.83 33.78 1b6m s LYS 155 CO 0.02 0.21 -0.00 0.14 -0.92 0.00 0.00 175.35 174.79 1b6m s VAL 156 N 0.32 0.59 -0.22 3.17 -7.23 0.70 -4.47 120.40 113.26 1b6m s VAL 156 Ca 0.35 -1.96 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1b6m s VAL 156 Cb -0.18 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1b6m s VAL 156 CO 0.18 -0.54 0.04 -0.13 -0.31 0.00 0.00 175.10 174.34 1b6m s ARG 157 N -3.92 3.66 -0.25 4.82 0.52 0.23 -1.27 118.95 122.72 1b6m s ARG 157 Ca 0.22 -0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 54.75 1b6m s ARG 157 Cb 0.06 -3.20 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 1b6m s ARG 157 CO 0.02 -0.07 0.58 -1.14 0.02 0.00 0.00 175.30 174.72 1b6m s GLN 158 N 1.25 4.10 -0.12 3.54 0.74 0.77 -0.92 119.66 129.02 1b6m s GLN 158 Ca 0.04 0.47 0.01 0.00 0.05 0.00 0.00 55.36 55.93 1b6m s GLN 158 Cb -0.15 -3.64 -0.01 0.00 1.10 0.00 0.00 33.01 30.31 1b6m s GLN 158 CO 0.02 -0.38 -0.17 0.71 -0.55 0.00 0.00 175.29 174.93 1b6m s TYR 159 N 2.38 2.72 0.23 1.67 1.51 -0.38 -1.55 117.35 123.94 1b6m s TYR 159 Ca 0.24 -0.81 0.05 0.00 -1.01 0.00 0.00 57.07 55.54 1b6m s TYR 159 Cb -0.16 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1b6m s TYR 159 CO 0.09 -0.30 0.32 -0.51 -1.11 0.00 0.00 175.55 174.03 1b6m s ASP 160 N 0.38 6.17 -1.44 2.29 1.01 -1.26 -0.52 116.67 123.28 1b6m s ASP 160 Ca -0.13 0.02 -0.07 0.00 0.71 0.00 0.00 52.55 53.08 1b6m s ASP 160 Cb -0.17 -1.78 0.05 0.00 1.01 0.00 0.00 42.92 42.03 1b6m s ASP 160 CO 0.06 -0.05 0.76 0.00 0.21 0.00 0.00 175.17 176.16 1b6m n GLN 161 N -1.26 -4.70 -3.36 8.23 1.13 -1.15 -4.89 117.38 111.38 1b6m n GLN 161 Ca -0.09 0.55 -0.39 0.00 -1.94 0.00 0.00 57.00 55.14 1b6m n GLN 161 Cb 0.57 -5.17 -0.08 0.00 0.11 0.00 0.00 30.24 25.66 1b6m n GLN 161 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1b6m s ILE 162 N -3.55 5.16 -0.08 5.09 -1.09 0.03 -4.75 121.20 122.01 1b6m s ILE 162 Ca 0.31 0.66 -0.30 0.00 -2.23 0.00 0.00 60.65 59.10 1b6m s ILE 162 Cb -0.16 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 1b6m s ILE 162 CO 0.84 0.16 1.25 -2.16 -1.23 0.00 0.00 174.94 173.80 1b6m s PRO 163 N 1.96 4.31 -0.08 2.79 0.04 -1.26 -1.87 135.00 140.89 1b6m s PRO 163 Ca 0.17 1.71 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1b6m s PRO 163 Cb -0.16 -3.62 0.02 0.00 0.04 0.00 0.00 34.50 30.78 1b6m s PRO 163 CO 0.09 -0.53 -0.11 0.08 0.04 0.00 0.00 177.00 176.57 1b6m s VAL 164 N 2.59 1.10 -0.30 -0.36 1.01 0.14 -4.43 120.40 120.13 1b6m s VAL 164 Ca 0.57 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.00 1b6m s VAL 164 Cb -0.25 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 1b6m s VAL 164 CO 0.21 0.36 0.26 -0.70 0.00 0.00 0.00 175.10 175.23 1b6m s GLU 165 N 0.98 3.79 -0.43 2.72 2.12 -0.73 -1.27 118.70 125.88 1b6m s GLU 165 Ca -0.09 -0.35 0.04 0.00 0.36 0.00 0.00 54.97 54.93 1b6m s GLU 165 Cb -0.15 -3.72 0.49 0.00 0.26 0.00 0.00 34.13 31.01 1b6m s GLU 165 CO -0.00 -0.31 1.61 -0.89 -0.54 0.00 0.00 175.26 175.12 1b6m n ILE 166 N 5.11 2.96 0.00 -3.70 5.41 -1.26 -1.16 119.36 126.72 1b6m n ILE 166 Ca -0.12 -3.20 0.00 0.00 1.00 0.00 0.00 62.75 60.43 1b6m n ILE 166 Cb 0.51 -0.87 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 1b6m n ILE 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b6m n GLY 168 N -0.93 0.00 3.55 7.39 0.00 -1.26 -4.71 105.19 109.22 1b6m n GLY 168 Ca 0.49 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 1b6m n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1b6m s HIS 169 N 0.00 3.18 0.31 1.61 4.02 -1.26 -5.08 115.29 118.07 1b6m s HIS 169 Ca 0.00 -0.05 -0.28 0.00 1.02 0.00 0.00 55.06 55.75 1b6m s HIS 169 Cb 0.00 -2.32 -0.09 0.00 -1.02 0.00 0.00 32.58 29.14 1b6m s HIS 169 CO 0.00 -0.21 1.10 0.15 1.02 0.00 0.00 174.74 176.80 1b6m s LYS 170 N 1.66 4.52 0.20 1.40 1.02 -1.26 -4.36 119.74 122.92 1b6m s LYS 170 Ca 0.07 1.77 -0.16 0.00 0.02 0.00 0.00 55.97 57.67 1b6m s LYS 170 Cb -0.16 -3.05 0.02 0.00 -0.52 0.00 0.00 37.83 34.12 1b6m s LYS 170 CO 0.08 0.11 0.49 0.00 -0.92 0.00 0.00 175.35 175.11 1b6m s ALA 171 N -1.26 -0.72 -0.25 5.17 0.00 -0.39 -4.80 121.76 119.52 1b6m s ALA 171 Ca 0.47 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.88 1b6m s ALA 171 Cb -0.30 0.88 0.07 0.00 0.00 0.00 0.00 23.12 23.77 1b6m s ALA 171 CO 0.39 -0.80 0.60 -1.50 0.00 0.00 0.00 175.76 174.46 1b6m s ILE 172 N -3.91 -0.01 0.00 0.00 2.07 -1.26 -0.69 121.20 117.41 1b6m s ILE 172 Ca 0.12 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 1b6m s ILE 172 Cb -0.00 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1b6m s ILE 172 CO -0.01 0.01 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1b6m n GLY 173 N 4.23 0.70 3.72 1.50 0.00 -0.78 -4.87 105.19 109.69 1b6m n GLY 173 Ca -0.21 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1b6m n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6m s THR 174 N -2.05 4.14 -0.07 2.61 2.01 -1.26 -0.79 115.64 120.23 1b6m s THR 174 Ca 0.00 1.59 0.03 0.00 0.31 0.00 0.00 61.69 63.61 1b6m s THR 174 Cb 0.00 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.50 1b6m s THR 174 CO 0.00 0.15 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.25 1b6m s VAL 175 N 0.79 1.33 -0.20 3.82 1.01 0.32 -4.51 120.40 122.96 1b6m s VAL 175 Ca 0.56 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 1b6m s VAL 175 Cb -0.28 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.86 1b6m s VAL 175 CO 0.30 0.40 0.10 -0.76 0.00 0.00 0.00 175.10 175.14 1b6m s LEU 176 N 0.59 3.96 -0.18 3.92 1.43 -0.41 -1.25 118.68 126.75 1b6m s LEU 176 Ca -0.16 0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1b6m s LEU 176 Cb -0.16 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1b6m s LEU 176 CO 0.05 0.15 -0.03 -0.69 0.23 0.00 0.00 176.35 176.05 1b6m s VAL 177 N 0.56 3.81 0.07 -1.59 1.01 -0.10 -0.56 120.40 123.59 1b6m s VAL 177 Ca 0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 1b6m s VAL 177 Cb -0.12 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.61 1b6m s VAL 177 CO 0.01 0.47 0.51 0.61 0.00 0.00 0.00 175.10 176.69 1b6m n GLY 178 N 3.90 0.86 3.46 4.51 0.00 -1.05 -0.60 105.19 116.28 1b6m n GLY 178 Ca -0.17 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 1b6m n GLY 178 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b6m n PRO 179 N -0.36 1.97 -5.15 1.61 -0.02 -1.26 -2.63 135.00 129.15 1b6m n PRO 179 Ca -0.00 -2.54 -0.32 0.00 -2.02 0.00 0.00 63.50 58.62 1b6m n PRO 179 Cb 0.27 -3.53 -0.16 0.00 -0.02 0.00 0.00 33.50 30.06 1b6m n PRO 179 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1b6m s THR 180 N 8.34 2.33 0.38 3.45 -1.32 -1.26 -5.02 115.64 122.54 1b6m s THR 180 Ca 0.63 -0.97 0.25 0.00 -1.21 0.00 0.00 61.69 60.39 1b6m s THR 180 Cb 0.03 -1.87 0.26 0.00 -1.51 0.00 0.00 72.50 69.41 1b6m s THR 180 CO 0.11 0.57 2.01 1.55 -2.21 0.00 0.00 174.62 176.66 1b6m h PRO 181 N 6.00 0.00 -4.31 7.08 0.13 -1.99 -3.43 132.00 135.47 1b6m h PRO 181 Ca -0.34 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.54 1b6m h PRO 181 Cb 1.17 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.08 1b6m h PRO 181 CO 0.49 0.16 -0.73 0.08 -0.23 0.00 0.00 178.00 177.77 1b6m s VAL 182 N -4.16 0.37 0.02 1.56 1.01 -1.26 -5.07 120.40 112.86 1b6m s VAL 182 Ca -0.02 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1b6m s VAL 182 Cb 0.13 -0.43 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1b6m s VAL 182 CO 0.61 -0.32 1.08 0.20 0.00 0.00 0.00 175.10 176.68 1b6m s ASN 183 N -1.23 7.22 -0.17 3.32 0.01 -1.26 -4.68 114.94 118.15 1b6m s ASN 183 Ca -0.09 1.81 0.01 0.00 -0.71 0.00 0.00 52.86 53.87 1b6m s ASN 183 Cb -0.08 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.02 1b6m s ASN 183 CO -0.00 -0.38 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.40 1b6m s ILE 184 N 1.16 2.25 -0.36 0.60 1.01 0.24 -0.53 121.20 125.56 1b6m s ILE 184 Ca 0.55 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 60.15 1b6m s ILE 184 Cb -0.25 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 1b6m s ILE 184 CO 0.28 0.53 0.41 -0.63 0.00 0.00 0.00 174.94 175.52 1b6m s ILE 185 N 1.18 5.12 0.36 2.92 -1.09 -0.31 -0.45 121.20 128.94 1b6m s ILE 185 Ca 0.02 0.03 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 1b6m s ILE 185 Cb -0.14 -3.90 0.07 0.00 -1.58 0.00 0.00 42.46 36.91 1b6m s ILE 185 CO -0.09 -0.19 0.50 0.61 -1.23 0.00 0.00 174.94 174.54 1b6m n GLY 186 N 4.95 0.93 0.28 6.18 0.00 -1.18 -1.41 105.19 114.94 1b6m n GLY 186 Ca -0.08 -2.03 0.11 0.00 0.00 0.00 0.00 46.02 44.02 1b6m n GLY 186 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1b6m h ARG 187 N 0.00 0.00 -0.11 1.61 3.08 -1.07 -2.00 114.38 115.89 1b6m h ARG 187 Ca -0.17 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.90 1b6m h ARG 187 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1b6m h ARG 187 CO 0.19 0.00 0.08 -2.95 -1.07 0.00 0.00 179.97 176.22 1b6m h ASN 188 N 0.00 0.08 0.00 7.04 -1.07 -1.82 -2.37 115.58 117.44 1b6m h ASN 188 Ca 0.01 -0.00 -0.29 0.00 0.07 0.00 0.00 56.30 56.09 1b6m h ASN 188 Cb 0.03 -0.02 -0.05 0.00 -2.07 0.00 0.00 38.32 36.21 1b6m h ASN 188 CO -0.00 0.06 -2.16 0.18 0.07 0.00 0.00 177.43 175.58 1b6m n LEU 189 N -4.52 0.00 -0.22 6.14 4.32 -0.98 -4.40 117.00 117.34 1b6m n LEU 189 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.94 1b6m n LEU 189 Cb 0.13 0.39 0.13 0.00 -1.62 0.00 0.00 43.42 42.45 1b6m n LEU 189 CO 0.34 0.39 1.03 -0.07 -1.22 0.00 0.00 177.39 177.86 1b6m h LEU 190 N 0.00 0.95 -1.55 2.23 3.38 -1.23 -2.15 115.31 116.94 1b6m h LEU 190 Ca -0.43 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.36 1b6m h LEU 190 Cb 1.95 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1b6m h LEU 190 CO 0.02 0.86 -0.13 0.71 0.09 0.00 0.00 178.44 180.00 1b6m h THR 191 N 1.00 1.14 0.00 0.22 1.35 -1.65 -2.45 112.91 112.52 1b6m h THR 191 Ca 0.23 -0.64 -0.04 0.00 -0.55 0.00 0.00 66.41 65.41 1b6m h THR 191 Cb 0.23 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 1b6m h THR 191 CO -0.02 0.19 -0.17 1.56 -0.25 0.00 0.00 175.52 176.83 1b6m h GLN 192 N 0.13 0.00 -0.63 4.72 4.20 -1.59 -2.86 115.11 119.08 1b6m h GLN 192 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1b6m h GLN 192 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 1b6m h GLN 192 CO 0.02 0.17 0.00 0.44 -0.67 0.00 0.00 178.83 178.79 1b6m n ILE 193 N -3.35 1.15 -2.00 2.54 -5.35 -0.93 -4.94 119.36 106.47 1b6m n ILE 193 Ca 0.00 -1.05 -0.02 0.00 -0.27 0.00 0.00 62.75 61.42 1b6m n ILE 193 Cb 0.39 0.43 -0.01 0.00 -1.74 0.00 0.00 39.64 38.71 1b6m n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b6m n GLY 194 N 1.28 -4.64 0.00 3.28 0.00 -1.08 -5.11 105.19 98.92 1b6m n GLY 194 Ca 0.22 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1b6m n GLY 194 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b6m n THR 196 N 1.14 0.00 -3.75 2.61 -2.24 -1.26 -5.04 114.28 105.74 1b6m n THR 196 Ca -0.12 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.30 1b6m n THR 196 Cb 0.18 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.34 1b6m n THR 196 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b6m s LEU 197 N 0.00 4.33 -0.03 3.22 1.43 -1.26 -5.09 118.68 121.28 1b6m s LEU 197 Ca 0.00 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 1b6m s LEU 197 Cb 0.00 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 44.06 1b6m s LEU 197 CO 0.00 0.30 -0.02 0.20 0.23 0.00 0.00 176.35 177.06 1b6m s ASN 198 N -0.46 0.51 0.00 2.29 -0.87 -1.26 -5.30 114.94 109.85 1b6m s ASN 198 Ca 0.14 -0.05 0.00 0.00 -1.57 0.00 0.00 52.86 51.38 1b6m s ASN 198 Cb -0.12 -0.22 0.00 0.00 -0.02 0.00 0.00 41.25 40.89 1b6m s ASN 198 CO 0.04 -0.05 0.00 2.22 -2.57 0.00 0.00 177.10 176.73