#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha4 h GLN 87 N 0.00 0.00 -4.49 1.61 4.20 -1.99 -3.47 115.11 110.98 1ha4 h GLN 87 Ca 0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1ha4 h GLN 87 Cb 0.00 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 27.42 1ha4 h GLN 87 CO 0.00 0.57 -0.82 0.71 -0.67 0.00 0.00 178.83 178.62 1ha4 s TYR 88 N -2.72 1.74 -0.28 2.96 1.51 -1.26 -1.77 117.35 117.54 1ha4 s TYR 88 Ca -0.02 -0.86 -0.21 0.00 -1.01 0.00 0.00 57.07 54.98 1ha4 s TYR 88 Cb 0.09 -1.33 0.08 0.00 -0.11 0.00 0.00 41.96 40.68 1ha4 s TYR 88 CO 0.82 -0.50 0.71 0.21 -1.11 0.00 0.00 175.55 175.67 1ha4 s LYS 89 N 1.33 0.77 -0.05 -0.62 2.20 -0.80 -4.38 119.74 118.19 1ha4 s LYS 89 Ca -0.01 1.10 -0.09 0.00 -0.36 0.00 0.00 55.97 56.61 1ha4 s LYS 89 Cb -0.14 0.27 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1ha4 s LYS 89 CO -0.05 -0.12 0.23 -1.50 -0.36 0.00 0.00 175.35 173.54 1ha4 s ILE 90 N 1.00 0.03 -0.14 5.43 2.07 -0.77 -0.96 121.20 127.87 1ha4 s ILE 90 Ca -0.05 -0.27 -0.00 0.00 -1.41 0.00 0.00 60.65 58.91 1ha4 s ILE 90 Cb -0.05 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.11 1ha4 s ILE 90 CO -0.09 -0.15 -0.12 -1.10 -1.91 0.00 0.00 174.94 171.56 1ha4 s GLN 91 N -0.55 3.38 -0.01 3.50 -0.21 -0.10 -1.74 119.66 123.93 1ha4 s GLN 91 Ca -0.06 -0.68 0.07 0.00 0.02 0.00 0.00 55.36 54.70 1ha4 s GLN 91 Cb -0.04 -2.67 -0.02 0.00 1.00 0.00 0.00 33.01 31.28 1ha4 s GLN 91 CO 0.01 0.17 -0.22 0.96 -2.12 0.00 0.00 175.29 174.09 1ha4 s ILE 92 N 0.46 2.40 0.10 1.08 -4.36 0.24 -0.90 121.20 120.22 1ha4 s ILE 92 Ca -0.09 -1.08 0.10 0.00 -0.26 0.00 0.00 60.65 59.32 1ha4 s ILE 92 Cb -0.16 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 1ha4 s ILE 92 CO 0.04 0.52 -0.23 -0.36 0.24 0.00 0.00 174.94 175.15 1ha4 s PHE 93 N -0.71 2.41 -0.13 1.37 0.40 -0.08 -1.33 117.98 119.90 1ha4 s PHE 93 Ca 0.11 -0.34 0.29 0.00 -0.60 0.00 0.00 56.93 56.39 1ha4 s PHE 93 Cb -0.10 -1.34 0.92 0.00 0.51 0.00 0.00 43.02 43.02 1ha4 s PHE 93 CO 0.01 0.29 1.82 0.93 0.70 0.00 0.00 175.22 178.97 1ha4 h GLU 94 N 4.14 0.00 -5.18 0.44 5.08 -1.51 -2.17 114.58 115.37 1ha4 h GLU 94 Ca -0.49 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 57.50 1ha4 h GLU 94 Cb 1.16 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.27 1ha4 h GLU 94 CO 0.43 0.00 -0.70 0.15 -1.00 0.00 0.00 179.01 177.89 1ha4 s LYS 95 N -3.47 1.20 1.14 2.33 1.02 -0.80 -4.39 119.74 116.77 1ha4 s LYS 95 Ca 0.04 -1.55 -0.13 0.00 0.02 0.00 0.00 55.97 54.35 1ha4 s LYS 95 Cb 0.07 -0.73 0.27 0.00 -0.52 0.00 0.00 37.83 36.92 1ha4 s LYS 95 CO 0.60 0.05 1.04 0.20 -0.92 0.00 0.00 175.35 176.31 1ha4 s GLY 96 N -3.24 1.54 -1.56 -3.33 0.00 -1.26 -3.27 107.32 96.20 1ha4 s GLY 96 Ca 0.21 -0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.59 1ha4 s GLY 96 CO 0.04 0.48 0.72 1.22 0.00 0.00 0.00 173.10 175.56 1ha4 n ASP 97 N -4.78 -2.65 -4.23 1.64 8.00 -0.57 -2.36 116.55 111.60 1ha4 n ASP 97 Ca 0.03 -0.95 -0.35 0.00 0.71 0.00 0.00 54.79 54.24 1ha4 n ASP 97 Cb 0.55 -3.17 -0.04 0.00 -0.02 0.00 0.00 41.12 38.44 1ha4 n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1ha4 n PHE 98 N -4.45 -1.61 -4.26 1.24 3.72 -1.24 -4.97 117.46 105.89 1ha4 n PHE 98 Ca -0.07 0.76 -0.28 0.00 -0.05 0.00 0.00 57.45 57.81 1ha4 n PHE 98 Cb 0.57 -2.93 -0.05 0.00 -0.94 0.00 0.00 39.48 36.12 1ha4 n PHE 98 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1ha4 s SER 99 N -3.57 4.38 0.00 4.37 1.04 -0.99 -5.02 113.70 113.90 1ha4 s SER 99 Ca 0.56 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1ha4 s SER 99 Cb -0.31 0.12 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1ha4 s SER 99 CO 0.94 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.96 1ha4 n GLY 100 N -1.40 -1.89 3.79 7.32 0.00 -1.26 -1.91 105.19 109.83 1ha4 n GLY 100 Ca -0.07 -1.57 -0.34 0.00 0.00 0.00 0.00 46.02 44.04 1ha4 n GLY 100 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ha4 s GLN 101 N 0.00 3.59 0.03 1.61 2.00 -1.26 -4.78 119.66 120.85 1ha4 s GLN 101 Ca 0.00 1.39 0.07 0.00 -2.00 0.00 0.00 55.36 54.83 1ha4 s GLN 101 Cb 0.00 -2.06 -0.02 0.00 0.80 0.00 0.00 33.01 31.73 1ha4 s GLN 101 CO 0.00 -0.61 -0.21 1.41 -0.50 0.00 0.00 175.29 175.37 1ha4 s MET 102 N -3.41 1.49 -0.02 1.67 -2.45 -1.26 -2.12 119.30 113.19 1ha4 s MET 102 Ca 0.68 -0.93 0.05 0.00 -1.25 0.00 0.00 55.69 54.23 1ha4 s MET 102 Cb -0.18 -1.59 -0.01 0.00 1.25 0.00 0.00 34.83 34.30 1ha4 s MET 102 CO 0.25 0.41 -0.17 0.71 1.05 0.00 0.00 175.02 177.27 1ha4 s TYR 103 N -0.75 1.56 -0.03 4.11 1.51 -0.44 -4.98 117.35 118.32 1ha4 s TYR 103 Ca 0.08 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 55.86 1ha4 s TYR 103 Cb -0.09 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 1ha4 s TYR 103 CO 0.01 -0.08 -0.23 -2.00 -1.11 0.00 0.00 175.55 172.14 1ha4 s GLU 104 N -0.22 2.27 0.11 -0.62 2.12 -1.26 -0.60 118.70 120.50 1ha4 s GLU 104 Ca 0.03 -0.88 -0.10 0.00 0.36 0.00 0.00 54.97 54.38 1ha4 s GLU 104 Cb -0.08 -2.13 0.00 0.00 0.26 0.00 0.00 34.13 32.18 1ha4 s GLU 104 CO 0.00 0.54 0.25 -0.08 -0.54 0.00 0.00 175.26 175.44 1ha4 s THR 105 N -0.56 0.11 0.00 -1.70 -1.32 -0.71 -5.02 115.64 106.44 1ha4 s THR 105 Ca 0.08 -1.12 0.00 0.00 -1.21 0.00 0.00 61.69 59.44 1ha4 s THR 105 Cb -0.11 -1.43 0.00 0.00 -1.51 0.00 0.00 72.50 69.46 1ha4 s THR 105 CO 0.00 -0.51 0.52 0.35 -2.21 0.00 0.00 174.62 172.77 1ha4 n THR 106 N -0.13 0.27 -4.44 5.08 -2.24 -1.26 -1.84 114.28 109.72 1ha4 n THR 106 Ca -0.13 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 1ha4 n THR 106 Cb 0.63 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 69.85 1ha4 n THR 106 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ha4 s GLU 107 N -0.27 1.58 0.72 -0.78 -1.05 -1.26 -4.78 118.70 112.85 1ha4 s GLU 107 Ca 0.00 -1.81 -0.15 0.00 -0.15 0.00 0.00 54.97 52.86 1ha4 s GLU 107 Cb 0.00 -1.16 0.03 0.00 -0.44 0.00 0.00 34.13 32.56 1ha4 s GLU 107 CO 0.00 0.02 1.19 -0.51 0.95 0.00 0.00 175.26 176.91 1ha4 s ASP 108 N -3.46 4.35 -0.25 0.83 1.01 -1.26 -4.85 116.67 113.03 1ha4 s ASP 108 Ca 0.30 2.29 -0.02 0.00 0.71 0.00 0.00 52.55 55.84 1ha4 s ASP 108 Cb 0.04 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.47 1ha4 s ASP 108 CO 0.12 -2.16 0.07 0.00 0.21 0.00 0.00 175.17 173.42 1ha4 h PRO 110 N 8.20 0.00 -1.10 0.00 0.13 -1.89 -1.66 132.00 135.68 1ha4 h PRO 110 Ca -0.16 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.08 1ha4 h PRO 110 Cb 1.06 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.98 1ha4 h PRO 110 CO 0.41 0.00 -0.18 0.45 -0.23 0.00 0.00 178.00 178.45 1ha4 s SER 111 N -5.31 -1.20 0.44 1.44 0.15 -1.25 -0.13 113.70 107.84 1ha4 s SER 111 Ca 0.00 0.93 0.25 0.00 0.70 0.00 0.00 55.95 57.83 1ha4 s SER 111 Cb 0.10 2.08 0.84 0.00 -1.71 0.00 0.00 66.02 67.33 1ha4 s SER 111 CO 0.48 -0.23 1.79 0.16 1.20 0.00 0.00 173.24 176.64 1ha4 h ILE 112 N 5.90 0.42 -0.05 6.45 3.07 -1.59 -2.30 117.51 129.41 1ha4 h ILE 112 Ca -0.21 -1.11 -0.01 0.00 1.55 0.00 0.00 64.86 65.08 1ha4 h ILE 112 Cb 1.15 1.82 -0.00 0.00 -0.27 0.00 0.00 36.82 39.52 1ha4 h ILE 112 CO 0.18 0.18 -0.02 -0.03 -1.05 0.00 0.00 178.15 177.42 1ha4 h MET 113 N 0.00 0.09 -0.42 0.16 4.05 -1.77 0.18 114.93 117.24 1ha4 h MET 113 Ca -0.00 -0.04 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 1ha4 h MET 113 Cb 0.80 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.59 1ha4 h MET 113 CO 0.02 0.47 -0.13 0.93 0.23 0.00 0.00 176.91 178.43 1ha4 h GLU 114 N -0.28 0.82 0.09 0.39 5.08 -1.86 0.14 114.58 118.95 1ha4 h GLU 114 Ca 0.01 -0.33 -0.12 0.00 -1.00 0.00 0.00 59.36 57.92 1ha4 h GLU 114 Cb 0.44 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1ha4 h GLU 114 CO 0.01 0.96 -0.51 0.37 -1.00 0.00 0.00 179.01 178.84 1ha4 h GLN 115 N 0.64 0.19 -0.01 2.33 5.75 -1.46 -3.39 115.11 119.16 1ha4 h GLN 115 Ca 0.10 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1ha4 h GLN 115 Cb 0.68 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.34 1ha4 h GLN 115 CO 0.05 1.15 -0.15 1.19 -2.65 0.00 0.00 178.83 178.42 1ha4 n PHE 116 N -4.31 0.00 -3.53 3.99 3.72 0.48 -5.01 117.46 112.81 1ha4 n PHE 116 Ca -0.12 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.09 1ha4 n PHE 116 Cb 0.69 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.29 1ha4 n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1ha4 n HIS 117 N -0.09 -2.10 -4.03 1.38 8.25 0.48 -4.95 115.22 114.16 1ha4 n HIS 117 Ca 0.04 0.87 -0.14 0.00 -0.26 0.00 0.00 57.72 58.23 1ha4 n HIS 117 Cb 0.20 -4.62 -0.14 0.00 1.12 0.00 0.00 29.99 26.55 1ha4 n HIS 117 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1ha4 s MET 118 N -5.51 0.25 -0.05 -0.41 0.00 -1.11 -4.96 119.30 107.51 1ha4 s MET 118 Ca 0.08 -0.15 0.15 0.00 0.00 0.00 0.00 55.69 55.76 1ha4 s MET 118 Cb -0.02 -0.22 -0.22 0.00 0.00 0.00 0.00 34.83 34.38 1ha4 s MET 118 CO 0.77 0.06 0.57 0.54 0.00 0.00 0.00 175.02 176.96 1ha4 n ARG 119 N 2.89 0.64 -4.18 4.11 1.74 -1.26 -2.61 116.66 117.99 1ha4 n ARG 119 Ca -0.13 0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 57.04 1ha4 n ARG 119 Cb 0.59 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 30.19 1ha4 n ARG 119 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1ha4 s GLU 120 N -2.66 1.20 -0.15 5.56 2.02 -1.26 -4.38 118.70 119.03 1ha4 s GLU 120 Ca -0.05 -1.58 0.01 0.00 0.02 0.00 0.00 54.97 53.36 1ha4 s GLU 120 Cb 0.08 0.28 0.02 0.00 0.10 0.00 0.00 34.13 34.61 1ha4 s GLU 120 CO 0.83 -0.40 -0.15 0.42 0.02 0.00 0.00 175.26 175.98 1ha4 s ILE 121 N -4.14 1.62 -0.63 -1.63 1.01 -1.13 -4.83 121.20 111.49 1ha4 s ILE 121 Ca 0.36 -0.67 0.22 0.00 0.00 0.00 0.00 60.65 60.56 1ha4 s ILE 121 Cb 0.06 -1.51 -0.23 0.00 0.01 0.00 0.00 42.46 40.80 1ha4 s ILE 121 CO 0.11 0.47 0.82 1.41 0.00 0.00 0.00 174.94 177.75 1ha4 n HIS 122 N 4.70 0.07 -3.56 3.97 8.25 -0.82 -4.75 115.22 123.07 1ha4 n HIS 122 Ca -0.18 0.02 -0.06 0.00 -0.26 0.00 0.00 57.72 57.25 1ha4 n HIS 122 Cb 0.50 -0.26 -0.02 0.00 1.12 0.00 0.00 29.99 31.34 1ha4 n HIS 122 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ha4 s SER 123 N -3.67 -0.22 0.23 0.41 1.04 -1.23 -3.87 113.70 106.39 1ha4 s SER 123 Ca 0.02 -0.01 -0.22 0.00 0.48 0.00 0.00 55.95 56.22 1ha4 s SER 123 Cb 0.15 0.24 0.04 0.00 0.10 0.00 0.00 66.02 66.56 1ha4 s SER 123 CO 0.86 -0.40 0.85 0.00 0.98 0.00 0.00 173.24 175.53 1ha4 s LYS 125 N -3.43 0.63 -0.46 0.00 1.02 -0.07 -0.84 119.74 116.59 1ha4 s LYS 125 Ca 0.12 0.01 -0.18 0.00 0.02 0.00 0.00 55.97 55.95 1ha4 s LYS 125 Cb -0.04 -0.81 0.04 0.00 -0.52 0.00 0.00 37.83 36.50 1ha4 s LYS 125 CO 0.05 -0.17 0.52 0.08 -0.92 0.00 0.00 175.35 174.91 1ha4 s VAL 126 N 1.33 5.01 -0.06 3.17 1.01 0.17 -0.93 120.40 130.10 1ha4 s VAL 126 Ca -0.05 -0.47 0.13 0.00 0.00 0.00 0.00 61.98 61.59 1ha4 s VAL 126 Cb -0.13 -4.16 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 1ha4 s VAL 126 CO -0.02 -0.61 1.05 -0.07 0.00 0.00 0.00 175.10 175.46 1ha4 h LEU 127 N 9.31 0.00 -7.24 3.92 3.38 -1.31 -3.43 115.31 119.95 1ha4 h LEU 127 Ca -0.27 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 1ha4 h LEU 127 Cb 1.10 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.63 1ha4 h LEU 127 CO 0.88 0.75 -0.11 -1.61 0.09 0.00 0.00 178.44 178.44 1ha4 s GLU 128 N -2.81 0.67 0.55 1.13 0.41 -0.66 -4.91 118.70 113.08 1ha4 s GLU 128 Ca -0.01 0.48 0.00 0.00 -0.41 0.00 0.00 54.97 55.03 1ha4 s GLU 128 Cb 0.09 0.32 0.00 0.00 -1.78 0.00 0.00 34.13 32.76 1ha4 s GLU 128 CO 0.80 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.85 1ha4 n GLY 129 N 2.25 -2.15 3.16 -1.39 0.00 -0.73 -1.90 105.19 104.44 1ha4 n GLY 129 Ca -0.16 -1.47 -0.26 0.00 0.00 0.00 0.00 46.02 44.13 1ha4 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ha4 s VAL 130 N -0.50 1.50 0.32 1.61 1.01 -1.26 -4.94 120.40 118.13 1ha4 s VAL 130 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1ha4 s VAL 130 Cb 0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 1ha4 s VAL 130 CO 0.00 0.43 0.07 0.26 0.00 0.00 0.00 175.10 175.86 1ha4 s TRP 131 N -0.13 1.85 -0.02 5.22 0.52 -0.71 -1.22 118.94 124.45 1ha4 s TRP 131 Ca -0.00 -1.04 0.00 0.00 0.02 0.00 0.00 56.10 55.08 1ha4 s TRP 131 Cb -0.10 -1.19 0.02 0.00 -1.15 0.00 0.00 33.47 31.05 1ha4 s TRP 131 CO 0.01 -0.10 0.00 -1.50 0.02 0.00 0.00 176.95 175.39 1ha4 s ILE 132 N -3.39 0.09 0.01 2.03 2.07 -0.71 0.89 121.20 122.19 1ha4 s ILE 132 Ca 0.36 0.08 -0.08 0.00 -1.41 0.00 0.00 60.65 59.60 1ha4 s ILE 132 Cb 0.08 -0.17 -0.05 0.00 0.13 0.00 0.00 42.46 42.45 1ha4 s ILE 132 CO 0.15 0.10 0.30 -0.36 -1.91 0.00 0.00 174.94 173.22 1ha4 s PHE 133 N 0.76 3.59 0.05 3.50 0.40 0.09 -1.75 117.98 124.62 1ha4 s PHE 133 Ca -0.07 0.65 0.08 0.00 -0.60 0.00 0.00 56.93 56.99 1ha4 s PHE 133 Cb -0.10 -2.05 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1ha4 s PHE 133 CO -0.02 0.60 -0.22 0.71 0.70 0.00 0.00 175.22 176.99 1ha4 s TYR 134 N -1.28 1.96 0.08 0.36 2.02 0.25 -0.57 117.35 120.17 1ha4 s TYR 134 Ca 0.27 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.41 1ha4 s TYR 134 Cb -0.14 -1.16 -0.10 0.00 -0.40 0.00 0.00 41.96 40.16 1ha4 s TYR 134 CO 0.15 0.12 1.42 1.49 -1.57 0.00 0.00 175.55 177.16 1ha4 h GLU 135 N 4.75 0.52 -6.18 -0.62 4.81 -1.12 -1.03 114.58 115.72 1ha4 h GLU 135 Ca -0.44 -0.25 -0.50 0.00 -0.13 0.00 0.00 59.36 58.05 1ha4 h GLU 135 Cb 1.16 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1ha4 h GLU 135 CO 0.43 0.81 -0.41 -0.51 -0.73 0.00 0.00 179.01 178.60 1ha4 s LEU 136 N -9.15 3.48 0.87 1.64 1.43 -0.69 -2.37 118.68 113.90 1ha4 s LEU 136 Ca -0.13 -0.63 -0.10 0.00 -1.03 0.00 0.00 54.13 52.23 1ha4 s LEU 136 Cb 0.07 -2.12 0.12 0.00 0.03 0.00 0.00 46.19 44.30 1ha4 s LEU 136 CO 0.78 -0.51 1.13 -2.84 0.23 0.00 0.00 176.35 175.14 1ha4 s PRO 137 N -4.06 1.36 -1.43 1.29 0.02 -1.26 -3.44 135.00 127.48 1ha4 s PRO 137 Ca 0.45 1.43 -0.07 0.00 0.02 0.00 0.00 61.00 62.82 1ha4 s PRO 137 Cb -0.04 -1.78 0.04 0.00 0.02 0.00 0.00 34.50 32.74 1ha4 s PRO 137 CO 0.27 -2.35 0.60 0.09 -0.33 0.00 0.00 177.00 175.27 1ha4 n ASN 138 N -4.03 -5.04 -3.53 2.53 3.02 0.82 -3.03 115.26 105.99 1ha4 n ASN 138 Ca 0.11 -0.36 -0.20 0.00 -0.03 0.00 0.00 54.58 54.09 1ha4 n ASN 138 Cb 0.52 -4.10 0.08 0.00 -0.61 0.00 0.00 39.78 35.68 1ha4 n ASN 138 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ha4 n TYR 139 N -4.29 -2.43 -4.43 3.10 4.01 -1.24 -5.02 117.16 106.85 1ha4 n TYR 139 Ca -0.06 0.96 -0.26 0.00 -0.16 0.00 0.00 57.90 58.38 1ha4 n TYR 139 Cb 0.58 -4.98 -0.10 0.00 -0.31 0.00 0.00 39.34 34.54 1ha4 n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1ha4 s ARG 140 N -5.80 2.04 1.71 -0.72 0.52 -1.17 -5.02 118.95 110.50 1ha4 s ARG 140 Ca 0.24 -1.96 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 1ha4 s ARG 140 Cb -0.11 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1ha4 s ARG 140 CO 0.74 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.45 1ha4 n GLY 141 N -1.03 -1.65 3.71 -3.53 0.00 -1.26 -1.70 105.19 99.73 1ha4 n GLY 141 Ca -0.04 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 1ha4 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ha4 n ARG 142 N 0.00 2.17 -4.92 1.61 5.12 -1.26 -4.65 116.66 114.72 1ha4 n ARG 142 Ca 0.00 0.76 -0.33 0.00 -1.93 0.00 0.00 57.85 56.35 1ha4 n ARG 142 Cb 0.00 -2.38 -0.14 0.00 -1.16 0.00 0.00 32.46 28.79 1ha4 n ARG 142 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1ha4 s GLN 143 N -1.96 2.59 -0.11 5.56 -0.21 -1.26 -1.11 119.66 123.16 1ha4 s GLN 143 Ca 0.56 -0.72 -0.01 0.00 0.02 0.00 0.00 55.36 55.21 1ha4 s GLN 143 Cb -0.55 -2.38 0.03 0.00 1.00 0.00 0.00 33.01 31.12 1ha4 s GLN 143 CO 0.62 0.56 -0.04 0.71 -2.12 0.00 0.00 175.29 175.02 1ha4 s TYR 144 N -0.56 1.17 0.10 0.91 2.02 0.27 -4.97 117.35 116.29 1ha4 s TYR 144 Ca 0.08 -0.57 -0.30 0.00 -0.37 0.00 0.00 57.07 55.91 1ha4 s TYR 144 Cb -0.11 -1.06 -0.06 0.00 -0.40 0.00 0.00 41.96 40.33 1ha4 s TYR 144 CO 0.01 -0.46 0.97 -1.17 -1.57 0.00 0.00 175.55 173.33 1ha4 s LEU 145 N 1.81 4.49 -0.51 -1.29 2.96 -1.26 -0.73 118.68 124.15 1ha4 s LEU 145 Ca 0.04 1.79 -0.02 0.00 -0.22 0.00 0.00 54.13 55.73 1ha4 s LEU 145 Cb -0.13 -3.59 0.13 0.00 0.50 0.00 0.00 46.19 43.11 1ha4 s LEU 145 CO -0.07 -0.09 0.30 -0.76 -1.32 0.00 0.00 176.35 174.41 1ha4 s LEU 146 N 0.10 5.10 -0.14 -0.68 2.01 0.26 -4.90 118.68 120.43 1ha4 s LEU 146 Ca 0.48 -2.51 0.18 0.00 0.01 0.00 0.00 54.13 52.29 1ha4 s LEU 146 Cb -0.23 -1.80 0.31 0.00 0.01 0.00 0.00 46.19 44.47 1ha4 s LEU 146 CO 0.30 -0.42 1.16 -0.90 1.01 0.00 0.00 176.35 177.50 1ha4 n ASP 147 N 3.92 2.33 -0.60 2.29 3.85 -1.26 -1.74 116.55 125.34 1ha4 n ASP 147 Ca 0.03 -3.15 0.00 0.00 -0.71 0.00 0.00 54.79 50.96 1ha4 n ASP 147 Cb 0.39 -0.44 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 1ha4 n ASP 147 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1ha4 n LYS 148 N -1.40 2.99 -0.09 0.11 4.76 -1.26 -5.05 118.16 118.22 1ha4 n LYS 148 Ca 0.16 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.45 1ha4 n LYS 148 Cb 0.65 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.79 1ha4 n LYS 148 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ha4 n LYS 149 N -0.12 0.46 -4.31 1.97 0.00 -1.26 -4.62 118.16 110.27 1ha4 n LYS 149 Ca 0.00 0.19 -0.19 0.00 0.00 0.00 0.00 58.31 58.31 1ha4 n LYS 149 Cb 0.00 -1.28 -0.13 0.00 0.00 0.00 0.00 35.03 33.61 1ha4 n LYS 149 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1ha4 s GLU 150 N -2.59 0.85 -0.19 1.64 -1.05 -1.26 0.45 118.70 116.54 1ha4 s GLU 150 Ca -0.28 -0.70 -0.01 0.00 -0.15 0.00 0.00 54.97 53.83 1ha4 s GLU 150 Cb 0.08 -0.83 0.05 0.00 -0.44 0.00 0.00 34.13 32.99 1ha4 s GLU 150 CO 0.38 0.20 -0.01 0.71 0.95 0.00 0.00 175.26 177.49 1ha4 s TYR 151 N -0.83 1.57 -0.11 4.83 1.51 -0.02 -5.01 117.35 119.29 1ha4 s TYR 151 Ca 0.00 -1.15 0.15 0.00 -1.01 0.00 0.00 57.07 55.07 1ha4 s TYR 151 Cb -0.08 -1.25 0.15 0.00 -0.11 0.00 0.00 41.96 40.67 1ha4 s TYR 151 CO 0.01 -0.65 1.48 0.00 -1.11 0.00 0.00 175.55 175.28 1ha4 h ARG 152 N 8.13 0.00 -3.81 -0.62 3.08 -1.88 -0.90 114.38 118.38 1ha4 h ARG 152 Ca -0.19 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.77 1ha4 h ARG 152 Cb 1.10 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.01 1ha4 h ARG 152 CO 0.37 0.50 -0.39 0.15 -1.07 0.00 0.00 179.97 179.52 1ha4 s LYS 153 N -3.04 0.81 0.47 0.04 -0.14 -1.25 -1.51 119.74 115.12 1ha4 s LYS 153 Ca 0.03 -0.94 0.16 0.00 -1.36 0.00 0.00 55.97 53.87 1ha4 s LYS 153 Cb 0.08 0.33 1.14 0.00 -1.68 0.00 0.00 37.83 37.70 1ha4 s LYS 153 CO 0.74 -0.25 2.03 -1.35 -0.76 0.00 0.00 175.35 175.76 1ha4 h PRO 154 N 2.86 0.24 -0.07 -1.68 0.11 -1.87 -1.10 132.00 130.51 1ha4 h PRO 154 Ca -0.34 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.78 1ha4 h PRO 154 Cb 1.19 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ha4 h PRO 154 CO 0.56 0.16 0.05 0.97 -0.21 0.00 0.00 178.00 179.53 1ha4 h ILE 155 N 0.25 0.84 0.00 4.15 6.09 -1.89 -0.57 117.51 126.38 1ha4 h ILE 155 Ca 0.20 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.69 1ha4 h ILE 155 Cb 0.47 0.96 0.00 0.00 0.47 0.00 0.00 36.82 38.72 1ha4 h ILE 155 CO -0.04 0.00 0.00 0.44 -3.07 0.00 0.00 178.15 175.48 1ha4 h ASP 156 N 0.00 0.00 -0.31 2.19 3.32 -1.51 -0.51 116.42 119.60 1ha4 h ASP 156 Ca 0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1ha4 h ASP 156 Cb 0.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 1ha4 h ASP 156 CO -0.00 0.00 -0.00 -2.67 -1.72 0.00 0.00 179.24 174.85 1ha4 n TRP 157 N -2.93 1.05 -1.88 4.55 2.14 -0.32 -4.96 117.44 115.08 1ha4 n TRP 157 Ca -0.00 -1.18 -0.08 0.00 2.07 0.00 0.00 57.50 58.31 1ha4 n TRP 157 Cb 0.22 -0.40 -0.01 0.00 -0.81 0.00 0.00 31.31 30.31 1ha4 n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1ha4 n GLY 158 N -0.79 0.31 3.54 -1.67 0.00 -0.20 -4.72 105.19 101.67 1ha4 n GLY 158 Ca 0.27 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1ha4 n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ha4 s ALA 159 N -2.36 2.87 -1.74 4.61 0.00 -0.62 -4.97 121.76 119.54 1ha4 s ALA 159 Ca 0.00 -0.95 0.31 0.00 0.00 0.00 0.00 51.96 51.33 1ha4 s ALA 159 Cb 0.00 -1.11 1.74 0.00 0.00 0.00 0.00 23.12 23.74 1ha4 s ALA 159 CO 0.00 0.57 2.15 0.00 0.00 0.00 0.00 175.76 178.48 1ha4 n ALA 160 N 2.15 2.60 -3.09 0.00 0.00 -1.26 -3.23 120.51 117.67 1ha4 n ALA 160 Ca -0.17 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 1ha4 n ALA 160 Cb 0.53 -1.51 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1ha4 n ALA 160 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ha4 s SER 161 N -2.26 -0.30 0.00 0.00 1.04 -1.26 -5.03 113.70 105.89 1ha4 s SER 161 Ca 0.39 -0.21 0.02 0.00 0.48 0.00 0.00 55.95 56.63 1ha4 s SER 161 Cb 0.21 0.49 0.09 0.00 0.10 0.00 0.00 66.02 66.91 1ha4 s SER 161 CO 0.41 -0.84 0.90 -0.81 0.98 0.00 0.00 173.24 173.89 1ha4 n PRO 162 N -0.12 0.84 -2.00 4.02 -0.04 -1.26 -4.85 135.00 131.59 1ha4 n PRO 162 Ca -0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.87 1ha4 n PRO 162 Cb 0.63 -1.03 -0.03 0.00 -0.04 0.00 0.00 33.50 33.04 1ha4 n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ha4 s ALA 163 N -2.00 3.40 -0.18 0.55 0.00 -1.26 -2.84 121.76 119.43 1ha4 s ALA 163 Ca 0.02 0.75 -0.10 0.00 0.00 0.00 0.00 51.96 52.63 1ha4 s ALA 163 Cb 0.01 -3.82 0.06 0.00 0.00 0.00 0.00 23.12 19.37 1ha4 s ALA 163 CO 0.02 -1.76 0.44 0.08 0.00 0.00 0.00 175.76 174.54 1ha4 s VAL 164 N 4.91 -0.02 0.00 0.00 1.01 -1.26 -4.67 120.40 120.36 1ha4 s VAL 164 Ca 0.76 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1ha4 s VAL 164 Cb -0.30 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.43 1ha4 s VAL 164 CO 0.31 0.03 0.03 0.00 0.00 0.00 0.00 175.10 175.46 1ha4 n GLN 165 N 4.16 5.47 -3.48 2.72 6.02 -0.40 -4.42 117.38 127.44 1ha4 n GLN 165 Ca -0.22 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.63 1ha4 n GLN 165 Cb 0.56 -0.45 -0.02 0.00 1.02 0.00 0.00 30.24 31.34 1ha4 n GLN 165 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1ha4 s SER 166 N -0.79 -0.50 0.13 1.08 1.04 -1.16 -1.72 113.70 111.78 1ha4 s SER 166 Ca 0.00 -0.09 -0.24 0.00 0.48 0.00 0.00 55.95 56.10 1ha4 s SER 166 Cb 0.00 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.78 1ha4 s SER 166 CO 0.00 -0.97 0.64 0.72 0.98 0.00 0.00 173.24 174.61 1ha4 s PHE 167 N -3.77 -0.52 0.23 5.02 -0.12 -0.62 -0.59 117.98 117.61 1ha4 s PHE 167 Ca 0.02 0.34 -0.16 0.00 -0.05 0.00 0.00 56.93 57.07 1ha4 s PHE 167 Cb -0.01 0.55 0.02 0.00 -0.63 0.00 0.00 43.02 42.95 1ha4 s PHE 167 CO -0.12 -0.80 0.54 -0.98 -0.05 0.00 0.00 175.22 173.81 1ha4 s ARG 168 N -3.59 1.50 0.26 1.99 1.70 -0.72 -0.96 118.95 119.13 1ha4 s ARG 168 Ca 0.01 -1.02 -0.24 0.00 -0.47 0.00 0.00 55.73 54.01 1ha4 s ARG 168 Cb -0.01 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.80 1ha4 s ARG 168 CO -0.12 -0.64 0.84 1.03 -1.08 0.00 0.00 175.30 175.33 1ha4 s ARG 169 N -3.93 4.50 -0.62 3.89 0.52 -1.26 -1.74 118.95 120.30 1ha4 s ARG 169 Ca 0.14 1.16 -0.21 0.00 -0.52 0.00 0.00 55.73 56.30 1ha4 s ARG 169 Cb -0.02 -2.95 0.08 0.00 0.52 0.00 0.00 34.95 32.59 1ha4 s ARG 169 CO 0.03 0.39 0.83 0.42 0.02 0.00 0.00 175.30 176.99 1ha4 s ILE 170 N -1.47 4.58 -0.09 1.52 -1.09 -0.36 -4.93 121.20 119.35 1ha4 s ILE 170 Ca 0.44 -0.65 -0.30 0.00 -2.23 0.00 0.00 60.65 57.92 1ha4 s ILE 170 Cb -0.19 -4.58 -0.02 0.00 -1.58 0.00 0.00 42.46 36.09 1ha4 s ILE 170 CO 0.24 -1.28 1.11 -0.69 -1.23 0.00 0.00 174.94 173.09 1ha4 s VAL 171 N 3.37 4.51 0.00 2.92 1.01 -1.26 -4.69 120.40 126.26 1ha4 s VAL 171 Ca 0.17 1.81 0.00 0.00 0.00 0.00 0.00 61.98 63.96 1ha4 s VAL 171 Cb -0.20 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1ha4 s VAL 171 CO 0.09 -0.01 0.00 -0.62 0.00 0.00 0.00 175.10 174.55