#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htu s ARG 103 N 0.00 0.72 0.14 -0.14 1.70 -1.26 -4.90 118.95 115.21 3htu s ARG 103 Ca 0.00 1.10 -0.21 0.00 -0.47 0.00 0.00 55.73 56.15 3htu s ARG 103 Cb 0.00 -1.73 0.02 0.00 -0.57 0.00 0.00 34.95 32.68 3htu s ARG 103 CO 0.00 -2.69 1.66 -1.00 -1.08 0.00 0.00 175.30 172.19 3htu h PRO 104 N -1.89 -0.16 0.00 3.89 0.13 -1.92 -3.12 132.00 128.93 3htu h PRO 104 Ca -0.50 0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3htu h PRO 104 Cb 1.29 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 3htu h PRO 104 CO 0.49 -0.10 -0.13 1.05 -0.23 0.00 0.00 178.00 179.08 3htu h GLU 105 N -0.16 0.00 -0.13 0.86 4.11 -1.87 -1.13 114.58 116.26 3htu h GLU 105 Ca 0.13 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.36 3htu h GLU 105 Cb 0.36 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.62 3htu h GLU 105 CO -0.32 0.13 -0.71 1.49 0.07 0.00 0.00 179.01 179.66 3htu h GLU 106 N 0.00 0.71 -1.01 1.06 4.22 -1.92 -0.92 114.58 116.72 3htu h GLU 106 Ca -0.00 -0.59 0.03 0.00 0.08 0.00 0.00 59.36 58.88 3htu h GLU 106 Cb 0.47 0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 3htu h GLU 106 CO 0.02 1.20 0.66 -1.49 -2.18 0.00 0.00 179.01 177.22 3htu h TRP 107 N 0.41 1.25 -0.13 0.92 -0.00 -1.46 -2.70 115.95 114.24 3htu h TRP 107 Ca -0.05 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.90 3htu h TRP 107 Cb 1.35 -0.42 -0.04 0.00 -0.00 0.00 0.00 29.16 30.05 3htu h TRP 107 CO 0.10 0.73 -0.09 0.78 -0.00 0.00 0.00 178.44 179.96 3htu h GLY 108 N 1.30 0.02 0.39 1.49 0.00 -0.93 0.34 103.07 105.67 3htu h GLY 108 Ca 0.40 0.11 0.08 0.00 0.00 0.00 0.00 47.33 47.92 3htu h GLY 108 CO -0.12 -0.10 0.13 1.70 0.00 0.00 0.00 176.54 178.15 3htu h LYS 109 N -0.09 0.27 -0.25 4.80 1.63 -1.10 0.28 116.57 122.11 3htu h LYS 109 Ca 0.08 -0.02 -0.19 0.00 -0.85 0.00 0.00 60.65 59.68 3htu h LYS 109 Cb 0.21 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 3htu h LYS 109 CO -0.19 0.18 -0.58 -0.07 -3.45 0.00 0.00 179.45 175.34 3htu h LEU 110 N 0.27 0.90 0.02 5.20 -0.00 -1.06 -0.93 115.31 119.71 3htu h LEU 110 Ca 0.25 -0.50 0.03 0.00 -0.00 0.00 0.00 57.88 57.66 3htu h LEU 110 Cb 0.32 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 40.69 3htu h LEU 110 CO -0.31 1.28 -0.23 0.40 -0.00 0.00 0.00 178.44 179.59 3htu h ILE 111 N 0.61 0.48 -0.85 1.22 2.04 -0.17 -2.63 117.51 118.21 3htu h ILE 111 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.87 3htu h ILE 111 Cb 1.17 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 3htu h ILE 111 CO 0.12 0.00 0.55 0.22 0.00 0.00 0.00 178.15 179.04 3htu h TYR 112 N -0.37 1.09 -0.59 1.37 3.20 -0.67 -2.33 116.97 118.66 3htu h TYR 112 Ca 0.05 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 3htu h TYR 112 Cb 0.44 -0.36 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 3htu h TYR 112 CO -0.26 0.70 0.19 0.37 -1.64 0.00 0.00 178.16 177.52 3htu h GLN 113 N 1.16 0.92 -0.38 1.82 -0.00 -1.07 -1.29 115.11 116.27 3htu h GLN 113 Ca 0.31 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.65 58.76 3htu h GLN 113 Cb -0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.22 3htu h GLN 113 CO -0.06 0.82 0.21 2.35 0.00 0.00 0.00 178.83 182.14 3htu h TRP 114 N 0.84 0.52 0.16 3.99 7.01 -1.06 -1.85 115.95 125.56 3htu h TRP 114 Ca 0.19 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 3htu h TRP 114 Cb 0.28 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 3htu h TRP 114 CO 0.02 0.41 -0.08 0.28 -2.79 0.00 0.00 178.44 176.28 3htu h VAL 115 N 0.48 0.84 -0.60 2.65 2.07 -1.32 -3.14 116.25 117.24 3htu h VAL 115 Ca 0.13 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.64 3htu h VAL 115 Cb 0.06 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3htu h VAL 115 CO -0.02 0.00 0.32 0.28 0.02 0.00 0.00 177.57 178.17 3htu h SER 116 N -0.22 0.75 0.59 0.57 0.02 -1.12 -2.84 113.55 111.30 3htu h SER 116 Ca -0.02 -0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 3htu h SER 116 Cb 0.17 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 3htu h SER 116 CO 0.04 0.63 -0.35 0.08 -1.14 0.00 0.00 176.83 176.09 3htu h ARG 117 N 0.81 0.00 -0.00 3.45 0.11 -1.33 -3.04 114.38 114.38 3htu h ARG 117 Ca 0.21 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.29 3htu h ARG 117 Cb 0.05 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.13 3htu h ARG 117 CO -0.03 0.35 -0.22 0.45 0.10 0.00 0.00 179.97 180.62 3htu n SER 118 N -3.76 0.25 -1.32 0.08 2.88 -1.17 -4.93 113.62 105.66 3htu n SER 118 Ca -0.01 0.10 -0.03 0.00 -1.33 0.00 0.00 58.87 57.59 3htu n SER 118 Cb 0.44 -0.15 0.02 0.00 -0.75 0.00 0.00 64.21 63.77 3htu n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3htu n GLY 119 N 1.48 0.41 0.55 0.46 0.00 -1.15 -4.98 105.19 101.96 3htu n GLY 119 Ca 0.07 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.73 3htu n GLY 119 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3htu n GLN 120 N -1.47 1.57 0.00 1.61 6.02 -1.08 -4.88 117.38 119.15 3htu n GLN 120 Ca -0.04 -3.18 0.02 0.00 -0.01 0.00 0.00 57.00 53.80 3htu n GLN 120 Cb 0.52 -1.62 0.12 0.00 1.02 0.00 0.00 30.24 30.29 3htu n GLN 120 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3htu n ASN 121 N -1.17 0.00 -1.28 1.08 3.02 -1.26 -0.80 115.26 114.86 3htu n ASN 121 Ca 0.19 0.31 0.04 0.00 -0.03 0.00 0.00 54.58 55.10 3htu n ASN 121 Cb 0.71 -0.36 0.06 0.00 -0.61 0.00 0.00 39.78 39.58 3htu n ASN 121 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3htu n ASN 122 N -1.36 1.15 -4.84 6.41 4.13 -1.24 -3.19 115.26 116.33 3htu n ASN 122 Ca 0.02 -2.43 -0.34 0.00 1.68 0.00 0.00 54.58 53.51 3htu n ASN 122 Cb 0.05 -0.35 -0.06 0.00 -1.54 0.00 0.00 39.78 37.88 3htu n ASN 122 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3htu s SER 123 N -2.26 6.88 -0.17 6.41 0.01 0.02 -4.79 113.70 119.80 3htu s SER 123 Ca 0.34 1.30 -0.09 0.00 1.31 0.00 0.00 55.95 58.81 3htu s SER 123 Cb 0.38 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 64.19 3htu s SER 123 CO -0.14 -0.08 0.14 -0.69 0.41 0.00 0.00 173.24 172.88 3htu s VAL 124 N -1.75 5.43 0.06 3.43 1.01 -1.26 -2.68 120.40 124.64 3htu s VAL 124 Ca 0.48 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.71 3htu s VAL 124 Cb -0.13 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 3htu s VAL 124 CO 0.19 0.49 -0.12 -0.36 0.00 0.00 0.00 175.10 175.30 3htu s PHE 125 N -0.06 1.06 0.43 5.22 0.40 0.04 -4.98 117.98 120.09 3htu s PHE 125 Ca 0.10 -0.45 -0.19 0.00 -0.60 0.00 0.00 56.93 55.80 3htu s PHE 125 Cb -0.11 -0.61 -0.10 0.00 0.51 0.00 0.00 43.02 42.71 3htu s PHE 125 CO 0.00 0.02 0.92 0.95 0.70 0.00 0.00 175.22 177.81 3htu s THR 126 N -1.22 4.47 0.25 0.64 -4.23 -1.26 -0.33 115.64 113.95 3htu s THR 126 Ca -0.04 1.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.75 3htu s THR 126 Cb -0.10 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 70.36 3htu s THR 126 CO 0.02 -0.37 1.90 -0.07 -0.54 0.00 0.00 174.62 175.55 3htu h LEU 127 N 1.76 1.05 -0.19 4.79 3.38 -1.72 -2.91 115.31 121.47 3htu h LEU 127 Ca -0.48 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.49 3htu h LEU 127 Cb 1.18 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 3htu h LEU 127 CO 0.62 0.72 0.07 0.22 0.09 0.00 0.00 178.44 180.17 3htu h TYR 128 N 1.22 0.14 0.00 1.13 3.20 -1.94 -2.73 116.97 117.99 3htu h TYR 128 Ca 0.38 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.23 3htu h TYR 128 Cb -0.02 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 3htu h TYR 128 CO -0.01 0.07 -0.12 1.05 -1.64 0.00 0.00 178.16 177.51 3htu h GLU 129 N 0.17 0.00 -0.46 1.82 4.11 -1.87 0.21 114.58 118.56 3htu h GLU 129 Ca 0.08 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.49 3htu h GLU 129 Cb 0.04 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3htu h GLU 129 CO -0.08 0.12 0.18 -0.07 0.07 0.00 0.00 179.01 179.24 3htu h LEU 130 N 0.00 0.63 -0.44 3.06 3.38 -1.29 -0.55 115.31 120.09 3htu h LEU 130 Ca -0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3htu h LEU 130 Cb 0.23 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3htu h LEU 130 CO 0.02 0.63 -0.69 0.35 0.09 0.00 0.00 178.44 178.83 3htu n THR 131 N -4.59 0.00 -0.65 0.22 -2.24 -0.89 -4.53 114.28 101.60 3htu n THR 131 Ca 0.01 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 3htu n THR 131 Cb 0.15 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 3htu n THR 131 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3htu n ASN 132 N -0.81 0.00 -4.86 3.42 3.02 0.69 0.67 115.26 117.39 3htu n ASN 132 Ca 0.06 -0.46 -0.30 0.00 -0.03 0.00 0.00 54.58 53.85 3htu n ASN 132 Cb 0.36 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.60 3htu n ASN 132 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3htu s GLY 133 N 0.00 1.62 0.00 7.41 0.00 -0.22 -4.90 107.32 111.24 3htu s GLY 133 Ca 0.00 -0.36 0.31 0.00 0.00 0.00 0.00 44.72 44.66 3htu s GLY 133 CO 0.00 0.05 2.07 -1.84 0.00 0.00 0.00 173.10 173.38 3htu n GLU 134 N -3.22 0.99 -0.00 2.90 0.28 -1.26 -3.10 120.64 117.22 3htu n GLU 134 Ca 0.07 -0.20 0.01 0.00 -0.16 0.00 0.00 57.16 56.88 3htu n GLU 134 Cb 0.58 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.84 3htu n GLU 134 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 3htu n ASP 135 N -0.83 0.47 -0.95 -1.84 4.64 -1.26 -4.38 116.55 112.41 3htu n ASP 135 Ca 0.20 0.20 0.08 0.00 -1.38 0.00 0.00 54.79 53.90 3htu n ASP 135 Cb 0.20 0.80 0.22 0.00 -1.04 0.00 0.00 41.12 41.30 3htu n ASP 135 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 3htu n THR 136 N -2.69 0.97 -0.30 5.18 -2.24 -1.18 -4.72 114.28 109.30 3htu n THR 136 Ca -0.13 -0.99 0.11 0.00 -2.27 0.00 0.00 64.05 60.78 3htu n THR 136 Cb 0.82 0.52 0.28 0.00 -2.10 0.00 0.00 70.33 69.85 3htu n THR 136 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3htu h GLU 137 N 3.04 0.48 -0.62 -0.78 5.08 -1.75 0.42 114.58 120.46 3htu h GLU 137 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3htu h GLU 137 Cb 0.84 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3htu h GLU 137 CO 0.00 0.32 0.00 -0.25 -1.00 0.00 0.00 179.01 178.08 3htu n ASP 138 N -4.97 5.31 -4.89 1.42 8.00 -1.26 -4.88 116.55 115.27 3htu n ASP 138 Ca 0.20 -2.77 -0.29 0.00 0.71 0.00 0.00 54.79 52.65 3htu n ASP 138 Cb 0.57 -0.65 0.02 0.00 -0.02 0.00 0.00 41.12 41.04 3htu n ASP 138 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3htu s GLU 139 N -2.46 3.18 0.23 -1.24 8.01 0.14 -5.00 118.70 121.55 3htu s GLU 139 Ca 0.52 0.36 0.13 0.00 0.01 0.00 0.00 54.97 55.99 3htu s GLU 139 Cb 0.38 -2.17 -0.01 0.00 -4.31 0.00 0.00 34.13 28.02 3htu s GLU 139 CO 0.18 -0.68 1.38 1.49 0.01 0.00 0.00 175.26 177.64 3htu h GLU 140 N -0.28 0.00 -0.01 1.61 4.81 -1.92 -3.23 114.58 115.56 3htu h GLU 140 Ca -0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3htu h GLU 140 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 3htu h GLU 140 CO 0.62 0.60 -0.24 1.97 -0.73 0.00 0.00 179.01 181.24 3htu n PHE 141 N -3.24 0.00 -1.67 0.92 1.16 -1.26 -4.89 117.46 108.48 3htu n PHE 141 Ca 0.01 0.00 -0.47 0.00 -1.87 0.00 0.00 57.45 55.12 3htu n PHE 141 Cb 0.79 -0.15 -0.04 0.00 -1.61 0.00 0.00 39.48 38.46 3htu n PHE 141 CO 0.00 0.00 0.00 1.58 -1.87 0.00 0.00 176.76 176.47 3htu n HIS 142 N -0.79 2.30 -0.00 2.97 -0.00 -1.22 -1.76 115.22 116.72 3htu n HIS 142 Ca 0.12 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.45 3htu n HIS 142 Cb 0.33 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.61 3htu n HIS 142 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3htu n GLY 143 N 3.81 0.13 3.77 1.57 0.00 0.21 -5.01 105.19 109.67 3htu n GLY 143 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3htu n GLY 143 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3htu n LEU 144 N 0.00 4.72 -4.79 0.99 -0.00 -0.72 -4.97 117.00 112.23 3htu n LEU 144 Ca 0.00 1.21 -0.35 0.00 -0.00 0.00 0.00 56.01 56.87 3htu n LEU 144 Cb 0.00 -1.62 -0.03 0.00 -0.00 0.00 0.00 43.42 41.77 3htu n LEU 144 CO 0.00 0.18 0.73 1.51 -0.00 0.00 0.00 177.39 179.81 3htu s ASP 145 N 0.05 6.40 0.56 1.96 -4.77 -1.26 -4.86 116.67 114.74 3htu s ASP 145 Ca 0.56 1.99 0.23 0.00 -3.30 0.00 0.00 52.55 52.04 3htu s ASP 145 Cb -0.48 -2.57 1.52 0.00 -1.09 0.00 0.00 42.92 40.30 3htu s ASP 145 CO 0.60 -0.74 2.15 -0.08 0.70 0.00 0.00 175.17 177.80 3htu h GLU 146 N 1.80 0.00 0.13 2.11 4.81 -1.96 -1.79 114.58 119.68 3htu h GLU 146 Ca -0.49 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 3htu h GLU 146 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3htu h GLU 146 CO 0.60 0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 178.81 3htu h ALA 147 N 1.92 -0.18 -0.67 2.92 0.00 -1.99 -0.09 119.26 121.17 3htu h ALA 147 Ca 0.05 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 3htu h ALA 147 Cb 0.21 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3htu h ALA 147 CO -0.00 -0.41 0.26 1.15 0.00 0.00 0.00 179.25 180.25 3htu h THR 148 N -0.57 1.24 -0.32 0.00 2.02 -1.92 -1.85 112.91 111.52 3htu h THR 148 Ca -0.02 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 3htu h THR 148 Cb 0.44 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 3htu h THR 148 CO 0.03 0.31 0.20 0.25 0.37 0.00 0.00 175.52 176.68 3htu h LEU 149 N 0.96 0.39 -0.73 2.58 5.85 -1.29 -0.95 115.31 122.12 3htu h LEU 149 Ca 0.22 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.00 3htu h LEU 149 Cb 0.23 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3htu h LEU 149 CO -0.02 0.32 0.36 0.25 -0.34 0.00 0.00 178.44 179.02 3htu h LEU 150 N 0.42 0.47 -0.37 2.25 6.46 -0.63 0.25 115.31 124.16 3htu h LEU 150 Ca 0.12 0.07 -0.05 0.00 -0.12 0.00 0.00 57.88 57.89 3htu h LEU 150 Cb 0.00 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 39.91 3htu h LEU 150 CO -0.02 0.26 0.04 0.03 -0.62 0.00 0.00 178.44 178.12 3htu h ARG 151 N 0.61 0.62 -0.73 1.25 2.47 -0.87 -1.10 114.38 116.64 3htu h ARG 151 Ca 0.37 -0.18 0.10 0.00 -1.26 0.00 0.00 59.98 59.01 3htu h ARG 151 Cb 0.41 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.58 3htu h ARG 151 CO -0.28 0.71 0.35 0.00 0.56 0.00 0.00 179.97 181.30 3htu h ALA 152 N 0.89 1.01 -0.63 0.04 0.00 -0.62 -0.98 119.26 118.98 3htu h ALA 152 Ca 0.11 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 3htu h ALA 152 Cb 0.40 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3htu h ALA 152 CO 0.01 -0.08 0.11 -0.07 0.00 0.00 0.00 179.25 179.22 3htu h LEU 153 N 0.58 0.99 -1.22 0.00 4.07 -0.73 -2.13 115.31 116.87 3htu h LEU 153 Ca 0.37 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 3htu h LEU 153 Cb 0.43 -0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 3htu h LEU 153 CO -0.30 0.99 0.36 1.56 -1.08 0.00 0.00 178.44 179.97 3htu h GLN 154 N 0.95 0.89 -0.59 1.13 4.20 -0.52 0.37 115.11 121.55 3htu h GLN 154 Ca 0.19 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 3htu h GLN 154 Cb 0.42 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 3htu h GLN 154 CO 0.01 0.66 0.19 0.00 -0.67 0.00 0.00 178.83 179.02 3htu h ALA 155 N 1.49 0.77 -0.51 3.87 0.00 -0.91 -1.71 119.26 122.26 3htu h ALA 155 Ca 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3htu h ALA 155 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3htu h ALA 155 CO -0.04 0.43 0.24 -0.07 0.00 0.00 0.00 179.25 179.81 3htu h LEU 156 N 0.83 0.66 -1.29 0.00 4.07 -0.68 -2.80 115.31 116.10 3htu h LEU 156 Ca 0.19 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 58.05 3htu h LEU 156 Cb 0.27 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.80 3htu h LEU 156 CO -0.01 0.61 0.50 -0.61 -1.08 0.00 0.00 178.44 177.85 3htu h GLN 157 N 0.67 0.91 -0.26 1.13 4.15 -0.77 0.44 115.11 121.38 3htu h GLN 157 Ca 0.17 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 3htu h GLN 157 Cb 0.12 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3htu h GLN 157 CO -0.02 0.60 0.05 1.96 -1.93 0.00 0.00 178.83 179.49 3htu h GLN 158 N 0.93 0.37 -0.38 1.69 1.08 -1.19 -2.02 115.11 115.59 3htu h GLN 158 Ca 0.30 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3htu h GLN 158 Cb 0.03 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3htu h GLN 158 CO -0.08 0.35 0.00 0.39 -0.95 0.00 0.00 178.83 178.54 3htu n GLU 159 N -4.38 1.80 -2.32 1.46 1.02 -0.23 -4.91 120.64 113.08 3htu n GLU 159 Ca 0.01 -1.05 -0.18 0.00 -0.02 0.00 0.00 57.16 55.91 3htu n GLU 159 Cb 0.17 -1.32 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 3htu n GLU 159 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 3htu n HIS 160 N 0.31 -1.02 0.83 -0.32 8.25 -0.76 -4.87 115.22 117.65 3htu n HIS 160 Ca 0.10 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.64 3htu n HIS 160 Cb 0.30 -3.59 -0.07 0.00 1.12 0.00 0.00 29.99 27.76 3htu n HIS 160 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 3htu n LYS 161 N -2.88 1.28 -3.66 -0.41 5.02 -0.02 -4.76 118.16 112.72 3htu n LYS 161 Ca -0.22 -0.28 -0.10 0.00 -2.02 0.00 0.00 58.31 55.69 3htu n LYS 161 Cb 0.66 -1.34 -0.05 0.00 -0.02 0.00 0.00 35.03 34.28 3htu n LYS 161 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3htu s ALA 162 N -2.49 -0.85 -0.09 7.82 0.00 -1.23 -1.09 121.76 123.82 3htu s ALA 162 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 3htu s ALA 162 Cb 0.14 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.96 3htu s ALA 162 CO 0.64 -0.63 -0.01 -2.00 0.00 0.00 0.00 175.76 173.77 3htu s GLU 163 N -3.81 0.76 0.08 0.00 2.12 0.92 -3.95 118.70 114.81 3htu s GLU 163 Ca 0.03 0.01 -0.30 0.00 0.36 0.00 0.00 54.97 55.07 3htu s GLU 163 Cb 0.02 -1.16 -0.05 0.00 0.26 0.00 0.00 34.13 33.20 3htu s GLU 163 CO -0.12 -0.32 1.02 0.42 -0.54 0.00 0.00 175.26 175.72 3htu s ILE 164 N 1.92 4.47 -0.13 -3.70 1.01 -1.26 -0.54 121.20 122.97 3htu s ILE 164 Ca 0.05 1.92 -0.01 0.00 0.00 0.00 0.00 60.65 62.60 3htu s ILE 164 Cb -0.13 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 3htu s ILE 164 CO -0.06 0.23 -0.09 -0.63 0.00 0.00 0.00 174.94 174.39 3htu s ILE 165 N 0.43 3.39 -0.39 2.92 1.01 -0.25 -4.97 121.20 123.35 3htu s ILE 165 Ca 0.50 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 60.48 3htu s ILE 165 Cb -0.24 -2.44 0.02 0.00 0.01 0.00 0.00 42.46 39.80 3htu s ILE 165 CO 0.30 0.52 0.26 0.42 0.00 0.00 0.00 174.94 176.44 3htu s THR 166 N 0.24 5.02 -0.36 2.92 -4.23 -1.26 -1.58 115.64 116.39 3htu s THR 166 Ca -0.06 -0.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3htu s THR 166 Cb -0.15 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.02 3htu s THR 166 CO 0.04 -0.24 0.10 0.68 -0.54 0.00 0.00 174.62 174.66 3htu s VAL 167 N 1.64 2.65 0.00 2.29 -7.23 -1.13 -5.04 120.40 113.58 3htu s VAL 167 Ca 0.04 -2.20 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 3htu s VAL 167 Cb -0.19 -2.88 0.00 0.00 0.56 0.00 0.00 36.38 33.88 3htu s VAL 167 CO 0.09 -0.60 0.00 -1.54 -0.31 0.00 0.00 175.10 172.74 3htu n SER 168 N 4.39 0.00 -2.90 4.85 3.41 -1.26 -1.90 113.62 120.21 3htu n SER 168 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.33 3htu n SER 168 Cb 0.42 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 3htu n SER 168 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3htu n ASP 169 N 0.26 7.21 0.00 4.04 3.85 -1.26 -4.84 116.55 125.81 3htu n ASP 169 Ca 0.00 -2.50 0.00 0.00 -0.71 0.00 0.00 54.79 51.58 3htu n ASP 169 Cb 0.00 -1.44 0.00 0.00 -1.35 0.00 0.00 41.12 38.33 3htu n ASP 169 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3htu n GLY 170 N 3.27 -0.79 3.14 6.12 0.00 -0.80 -5.15 105.19 110.99 3htu n GLY 170 Ca 0.64 -1.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.03 3htu n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3htu s ARG 171 N -1.95 0.74 0.33 1.61 0.52 -1.26 -2.83 118.95 116.11 3htu s ARG 171 Ca 0.00 -0.92 0.07 0.00 -0.52 0.00 0.00 55.73 54.36 3htu s ARG 171 Cb 0.00 -0.66 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 3htu s ARG 171 CO 0.00 0.14 0.27 0.20 0.02 0.00 0.00 175.30 175.93 3htu s GLY 172 N -1.76 2.32 -0.09 -3.53 0.00 -0.61 -1.98 107.32 101.66 3htu s GLY 172 Ca -0.03 -2.04 -0.19 0.00 0.00 0.00 0.00 44.72 42.46 3htu s GLY 172 CO 0.02 -1.48 0.45 0.54 0.00 0.00 0.00 173.10 172.62 3htu s VAL 173 N -3.46 0.02 -0.08 1.40 0.11 0.55 -1.09 120.40 117.85 3htu s VAL 173 Ca 0.40 -0.18 0.03 0.00 -2.93 0.00 0.00 61.98 59.30 3htu s VAL 173 Cb 0.02 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 3htu s VAL 173 CO 0.27 -0.10 -0.16 -0.75 -3.33 0.00 0.00 175.10 171.03 3htu s LYS 174 N -0.63 2.79 0.13 1.54 2.20 0.30 -0.78 119.74 125.30 3htu s LYS 174 Ca -0.07 -0.74 0.01 0.00 -0.36 0.00 0.00 55.97 54.81 3htu s LYS 174 Cb -0.03 -2.41 -0.04 0.00 -1.51 0.00 0.00 37.83 33.84 3htu s LYS 174 CO 0.04 0.44 0.27 -0.06 -0.36 0.00 0.00 175.35 175.68 3htu s PHE 175 N -0.26 3.49 0.00 4.03 0.40 -1.09 -0.06 117.98 124.49 3htu s PHE 175 Ca 0.01 0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.52 3htu s PHE 175 Cb -0.13 -1.71 0.00 0.00 0.51 0.00 0.00 43.02 41.69 3htu s PHE 175 CO 0.03 0.53 0.20 1.19 0.70 0.00 0.00 175.22 177.86