#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ha4 n ARG 71 N 0.00 2.29 -2.62 -0.52 0.00 -1.26 -4.94 116.66 109.61 3ha4 n ARG 71 Ca 0.00 -2.84 -0.43 0.00 -0.00 0.00 0.00 57.85 54.58 3ha4 n ARG 71 Cb 0.00 -2.11 -0.02 0.00 -0.00 0.00 0.00 32.46 30.33 3ha4 n ARG 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 3ha4 s ARG 72 N -3.19 3.75 0.22 2.89 3.52 -1.26 -4.99 118.95 119.89 3ha4 s ARG 72 Ca 0.55 0.60 -0.31 0.00 -0.13 0.00 0.00 55.73 56.43 3ha4 s ARG 72 Cb 0.45 -3.89 -0.11 0.00 -1.56 0.00 0.00 34.95 29.84 3ha4 s ARG 72 CO 0.06 -1.31 1.66 -2.14 -0.81 0.00 0.00 175.30 172.76 3ha4 s PRO 73 N 4.31 4.14 0.29 5.12 0.02 -1.26 -4.89 135.00 142.73 3ha4 s PRO 73 Ca 0.47 2.55 -0.30 0.00 0.02 0.00 0.00 61.00 63.74 3ha4 s PRO 73 Cb -0.08 -3.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.24 3ha4 s PRO 73 CO 0.29 -0.69 1.43 -2.30 -0.33 0.00 0.00 177.00 175.40 3ha4 n PRO 74 N 3.57 2.28 -0.21 5.54 -0.02 -1.26 -4.72 135.00 140.18 3ha4 n PRO 74 Ca 0.14 0.81 0.02 0.00 -2.02 0.00 0.00 63.50 62.44 3ha4 n PRO 74 Cb 0.36 -2.48 0.12 0.00 -0.02 0.00 0.00 33.50 31.48 3ha4 n PRO 74 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 3ha4 h TRP 75 N 3.85 0.18 -0.93 6.00 7.01 -1.98 0.18 115.95 130.27 3ha4 h TRP 75 Ca -0.46 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 60.58 3ha4 h TRP 75 Cb 1.26 0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 28.29 3ha4 h TRP 75 CO 0.55 -0.06 0.58 -1.35 -2.79 0.00 0.00 178.44 175.37 3ha4 h PRO 76 N 0.24 1.24 -0.25 2.65 0.11 -1.98 0.34 132.00 134.35 3ha4 h PRO 76 Ca 0.34 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 3ha4 h PRO 76 Cb 0.53 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 3ha4 h PRO 76 CO -0.45 0.85 -0.19 1.25 -0.21 0.00 0.00 178.00 179.26 3ha4 h LEU 77 N 1.27 0.61 -0.40 2.35 5.85 -1.51 0.36 115.31 123.83 3ha4 h LEU 77 Ca 0.33 -0.44 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3ha4 h LEU 77 Cb -0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 3ha4 h LEU 77 CO -0.07 0.92 0.22 0.25 -0.34 0.00 0.00 178.44 179.42 3ha4 h LEU 78 N 0.30 0.50 -0.63 2.25 5.85 -0.35 0.24 115.31 123.47 3ha4 h LEU 78 Ca 0.05 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 3ha4 h LEU 78 Cb 0.72 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3ha4 h LEU 78 CO 0.05 0.44 0.28 -0.74 -0.34 0.00 0.00 178.44 178.13 3ha4 h HIS 79 N 0.51 0.94 -0.84 1.25 2.76 -0.29 -1.62 115.15 117.86 3ha4 h HIS 79 Ca 0.14 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 3ha4 h HIS 79 Cb 0.06 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 28.69 3ha4 h HIS 79 CO -0.02 0.72 0.38 0.37 -1.30 0.00 0.00 177.93 178.08 3ha4 h GLN 80 N 0.88 1.22 -0.53 5.26 4.15 -0.55 -1.33 115.11 124.20 3ha4 h GLN 80 Ca 0.21 -0.19 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 3ha4 h GLN 80 Cb 0.16 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 3ha4 h GLN 80 CO -0.02 0.95 0.23 0.00 -1.93 0.00 0.00 178.83 178.06 3ha4 h ARG 81 N 1.20 0.79 -0.56 1.69 3.08 -0.09 -0.21 114.38 120.28 3ha4 h ARG 81 Ca 0.28 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3ha4 h ARG 81 Cb 0.15 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3ha4 h ARG 81 CO -0.03 0.67 0.31 0.28 -1.07 0.00 0.00 179.97 180.13 3ha4 h VAL 82 N 0.72 1.18 -0.27 2.04 2.07 -0.99 -1.21 116.25 119.80 3ha4 h VAL 82 Ca 0.18 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3ha4 h VAL 82 Cb 0.17 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3ha4 h VAL 82 CO -0.02 0.20 0.16 0.58 0.02 0.00 0.00 177.57 178.51 3ha4 h VAL 83 N 0.75 1.10 -0.86 2.57 2.07 -0.90 -2.00 116.25 118.98 3ha4 h VAL 83 Ca 0.20 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.56 3ha4 h VAL 83 Cb 0.04 0.79 -0.08 0.00 -1.52 0.00 0.00 31.29 30.52 3ha4 h VAL 83 CO -0.03 0.10 0.51 0.25 0.02 0.00 0.00 177.57 178.42 3ha4 h LEU 84 N 0.34 0.73 -0.68 2.57 7.12 -0.86 0.26 115.31 124.79 3ha4 h LEU 84 Ca 0.10 0.05 -0.14 0.00 0.13 0.00 0.00 57.88 58.01 3ha4 h LEU 84 Cb 0.03 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 3ha4 h LEU 84 CO -0.02 0.41 -0.55 0.25 -0.13 0.00 0.00 178.44 178.41 3ha4 h LEU 85 N 0.84 0.35 -0.62 2.25 7.12 -0.86 0.29 115.31 124.69 3ha4 h LEU 85 Ca 0.42 -0.19 -0.15 0.00 0.13 0.00 0.00 57.88 58.09 3ha4 h LEU 85 Cb 0.38 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.39 3ha4 h LEU 85 CO -0.25 0.83 -0.68 -0.09 -0.13 0.00 0.00 178.44 178.12 3ha4 h ARG 86 N 0.24 0.07 -0.21 1.25 2.43 -0.71 -2.93 114.38 114.53 3ha4 h ARG 86 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 3ha4 h ARG 86 Cb 1.04 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 3ha4 h ARG 86 CO 0.09 0.72 0.00 0.39 -1.51 0.00 0.00 179.97 179.66 3ha4 n GLU 87 N -3.76 1.49 -1.00 0.20 -0.58 0.02 -4.86 120.64 112.16 3ha4 n GLU 87 Ca -0.02 -0.77 0.00 0.00 -0.42 0.00 0.00 57.16 55.96 3ha4 n GLU 87 Cb 0.67 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.37 3ha4 n GLU 87 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ha4 n GLY 88 N 0.84 0.47 3.99 0.62 0.00 -0.77 -5.01 105.19 105.32 3ha4 n GLY 88 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 3ha4 n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ha4 s LYS 89 N -0.17 1.60 2.62 1.61 -0.14 0.96 -4.98 119.74 121.24 3ha4 s LYS 89 Ca 0.00 -1.06 0.00 0.00 -1.36 0.00 0.00 55.97 53.55 3ha4 s LYS 89 Cb 0.00 -2.29 0.00 0.00 -1.68 0.00 0.00 37.83 33.86 3ha4 s LYS 89 CO 0.00 -1.52 0.00 0.41 -0.76 0.00 0.00 175.35 173.48 3ha4 n GLY 90 N -2.90 0.90 3.38 -3.33 0.00 -1.26 -3.94 105.19 98.03 3ha4 n GLY 90 Ca 0.15 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 3ha4 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ha4 s ALA 91 N -1.81 2.93 0.11 4.61 0.00 -1.26 -5.00 121.76 121.35 3ha4 s ALA 91 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 51.96 50.55 3ha4 s ALA 91 Cb 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 23.12 21.25 3ha4 s ALA 91 CO 0.00 -0.30 1.57 -1.35 0.00 0.00 0.00 175.76 175.68 3ha4 h PRO 92 N 7.84 -0.62 -1.33 0.00 0.11 -1.91 -2.36 132.00 133.73 3ha4 h PRO 92 Ca -0.38 0.04 0.43 0.00 0.11 0.00 0.00 66.00 66.20 3ha4 h PRO 92 Cb 1.17 0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.32 3ha4 h PRO 92 CO 0.60 -0.42 0.89 0.39 -0.21 0.00 0.00 178.00 179.26 3ha4 n GLU 93 N -5.47 -0.02 0.25 1.05 4.71 -1.26 -0.11 120.64 119.79 3ha4 n GLU 93 Ca -0.07 1.00 0.15 0.00 -0.01 0.00 0.00 57.16 58.23 3ha4 n GLU 93 Cb 0.39 -2.08 0.78 0.00 -1.01 0.00 0.00 31.44 29.52 3ha4 n GLU 93 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 3ha4 h ASP 94 N 0.00 0.00 -0.87 1.62 3.32 -1.78 -3.21 116.42 115.51 3ha4 h ASP 94 Ca 0.76 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.92 3ha4 h ASP 94 Cb 2.65 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 42.06 3ha4 h ASP 94 CO -0.26 0.00 -0.45 -0.29 -1.72 0.00 0.00 179.24 176.51 3ha4 h ILE 95 N 0.00 0.03 -0.67 0.35 -0.00 -0.71 0.38 117.51 116.89 3ha4 h ILE 95 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 64.86 64.87 3ha4 h ILE 95 Cb 0.23 0.03 -0.03 0.00 -0.00 0.00 0.00 36.82 37.05 3ha4 h ILE 95 CO 0.00 0.00 0.44 0.00 -0.00 0.00 0.00 178.15 178.59 3ha4 h ALA 96 N 0.92 0.85 -0.20 0.18 0.00 -1.83 -0.87 119.26 118.31 3ha4 h ALA 96 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 3ha4 h ALA 96 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3ha4 h ALA 96 CO -0.88 0.28 0.12 1.25 0.00 0.00 0.00 179.25 180.02 3ha4 h LEU 97 N 0.91 0.24 0.29 0.00 6.46 -1.03 0.12 115.31 122.30 3ha4 h LEU 97 Ca 0.25 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 3ha4 h LEU 97 Cb -0.10 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 3ha4 h LEU 97 CO -0.05 0.21 -0.27 0.24 -0.62 0.00 0.00 178.44 177.95 3ha4 h MET 98 N 0.24 -0.56 -0.41 1.25 2.86 0.02 -0.52 114.93 117.81 3ha4 h MET 98 Ca 0.07 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.78 3ha4 h MET 98 Cb 0.02 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 3ha4 h MET 98 CO -0.01 -0.37 0.22 2.35 1.06 0.00 0.00 176.91 180.16 3ha4 h TRP 99 N -0.58 0.41 -0.59 -0.22 -0.00 -1.02 -0.96 115.95 112.99 3ha4 h TRP 99 Ca -0.01 0.02 0.08 0.00 -0.00 0.00 0.00 58.89 58.97 3ha4 h TRP 99 Cb 0.52 -0.12 -0.10 0.00 -0.00 0.00 0.00 29.16 29.46 3ha4 h TRP 99 CO -0.16 0.22 -0.48 0.93 -0.00 0.00 0.00 178.44 178.95 3ha4 h GLU 100 N 0.45 -0.23 0.00 2.65 3.07 -0.59 -1.23 114.58 118.69 3ha4 h GLU 100 Ca 0.17 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 3ha4 h GLU 100 Cb 0.06 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 3ha4 h GLU 100 CO -0.11 -0.16 -0.15 1.96 -1.40 0.00 0.00 179.01 179.16 3ha4 h GLN 101 N -0.24 0.00 0.10 2.33 4.20 -0.32 -1.55 115.11 119.63 3ha4 h GLN 101 Ca 0.16 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.60 3ha4 h GLN 101 Cb 0.56 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.35 3ha4 h GLN 101 CO -0.70 0.15 -1.17 1.79 -0.67 0.00 0.00 178.83 178.23 3ha4 h THR 102 N 0.00 1.44 -0.03 -0.54 1.35 -0.14 -1.19 112.91 113.80 3ha4 h THR 102 Ca -0.00 -2.81 0.02 0.00 -0.55 0.00 0.00 66.41 63.07 3ha4 h THR 102 Cb 0.27 2.78 -0.03 0.00 -1.73 0.00 0.00 68.15 69.44 3ha4 h THR 102 CO 0.02 0.83 -0.12 0.11 -0.25 0.00 0.00 175.52 176.11 3ha4 h LYS 103 N 0.14 -0.18 -0.12 4.72 1.57 -1.11 0.34 116.57 121.93 3ha4 h LYS 103 Ca -0.13 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.62 3ha4 h LYS 103 Cb 1.87 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 34.21 3ha4 h LYS 103 CO 0.20 -0.12 -0.09 0.45 -0.57 0.00 0.00 179.45 179.33 3ha4 h HIS 104 N -0.18 0.32 0.00 -1.35 3.86 -1.28 -3.29 115.15 113.23 3ha4 h HIS 104 Ca 0.05 -0.09 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3ha4 h HIS 104 Cb 0.25 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.65 3ha4 h HIS 104 CO -0.19 0.65 -0.96 0.66 0.86 0.00 0.00 177.93 178.95 3ha4 n TYR 105 N -4.65 0.00 -2.71 2.45 4.01 -0.45 -4.59 117.16 111.21 3ha4 n TYR 105 Ca -0.06 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 3ha4 n TYR 105 Cb 0.31 -0.03 0.02 0.00 -0.31 0.00 0.00 39.34 39.32 3ha4 n TYR 105 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3ha4 n TYR 106 N -1.50 1.27 0.30 -0.72 4.01 0.12 -4.88 117.16 115.76 3ha4 n TYR 106 Ca 0.03 -2.96 0.14 0.00 -0.16 0.00 0.00 57.90 54.96 3ha4 n TYR 106 Cb 0.31 -0.36 0.71 0.00 -0.31 0.00 0.00 39.34 39.69 3ha4 n TYR 106 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ha4 h PRO 107 N 2.96 0.00 -0.06 -0.72 0.13 -1.60 -1.48 132.00 131.24 3ha4 h PRO 107 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3ha4 h PRO 107 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3ha4 h PRO 107 CO 0.53 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.30 3ha4 n ALA 108 N -1.89 2.45 -1.89 -0.56 0.00 -1.26 -4.85 120.51 112.50 3ha4 n ALA 108 Ca -0.01 -0.66 -0.37 0.00 0.00 0.00 0.00 53.44 52.40 3ha4 n ALA 108 Cb 0.49 -0.42 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 3ha4 n ALA 108 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3ha4 s ASP 109 N -1.01 7.30 -0.08 0.00 2.15 -0.56 -4.59 116.67 119.88 3ha4 s ASP 109 Ca 0.16 1.71 0.12 0.00 0.43 0.00 0.00 52.55 54.96 3ha4 s ASP 109 Cb 0.10 -2.53 -0.18 0.00 -0.30 0.00 0.00 42.92 40.02 3ha4 s ASP 109 CO 0.15 0.01 0.14 -2.67 -0.17 0.00 0.00 175.17 172.64 3ha4 n TRP 110 N 0.81 0.00 0.04 -5.34 4.27 -1.26 -4.53 117.44 111.43 3ha4 n TRP 110 Ca -0.01 0.00 -0.10 0.00 -3.89 0.00 0.00 57.50 53.50 3ha4 n TRP 110 Cb 0.50 -0.50 -0.04 0.00 -1.36 0.00 0.00 31.31 29.91 3ha4 n TRP 110 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 3ha4 h LEU 111 N 0.00 -0.55 -0.15 5.67 5.85 -1.93 -0.19 115.31 124.02 3ha4 h LEU 111 Ca -0.21 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3ha4 h LEU 111 Cb 1.32 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.58 3ha4 h LEU 111 CO 0.01 -0.24 0.02 0.40 -0.34 0.00 0.00 178.44 178.29 3ha4 h ILE 112 N -0.28 1.22 -0.90 4.05 2.04 -1.99 -2.45 117.51 119.21 3ha4 h ILE 112 Ca 0.07 -0.70 0.16 0.00 1.00 0.00 0.00 64.86 65.39 3ha4 h ILE 112 Cb 0.37 1.41 -0.10 0.00 -0.74 0.00 0.00 36.82 37.76 3ha4 h ILE 112 CO -0.20 0.21 0.49 -0.65 0.00 0.00 0.00 178.15 177.99 3ha4 h PRO 113 N 0.02 0.65 -0.62 2.37 0.11 -1.71 -0.53 132.00 132.29 3ha4 h PRO 113 Ca 0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.12 3ha4 h PRO 113 Cb 0.30 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.23 3ha4 h PRO 113 CO 0.00 0.43 0.40 -0.07 -0.21 0.00 0.00 178.00 178.55 3ha4 h LEU 114 N 0.67 0.72 -0.84 2.35 4.07 -0.79 -0.21 115.31 121.28 3ha4 h LEU 114 Ca 0.50 -0.03 -0.08 0.00 0.08 0.00 0.00 57.88 58.35 3ha4 h LEU 114 Cb 0.73 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.27 3ha4 h LEU 114 CO -0.37 0.54 0.03 -0.08 -1.08 0.00 0.00 178.44 177.47 3ha4 h GLU 115 N 0.84 0.89 -0.69 1.13 4.57 -0.79 -2.69 114.58 117.84 3ha4 h GLU 115 Ca 0.22 -0.24 -0.07 0.00 -1.18 0.00 0.00 59.36 58.10 3ha4 h GLU 115 Cb -0.07 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 3ha4 h GLU 115 CO -0.05 0.87 0.17 1.25 -1.18 0.00 0.00 179.01 180.07 3ha4 h LEU 116 N 0.83 1.03 -1.29 1.64 5.85 -0.76 -2.09 115.31 120.53 3ha4 h LEU 116 Ca 0.16 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.69 3ha4 h LEU 116 Cb 0.46 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3ha4 h LEU 116 CO 0.02 0.99 0.49 0.74 -0.34 0.00 0.00 178.44 180.34 3ha4 h THR 117 N 1.04 1.14 -0.63 1.05 2.02 -0.72 -0.19 112.91 116.62 3ha4 h THR 117 Ca 0.22 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 3ha4 h THR 117 Cb 0.36 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 3ha4 h THR 117 CO 0.00 0.17 0.02 1.56 0.37 0.00 0.00 175.52 177.64 3ha4 h GLN 118 N 0.95 1.09 0.29 6.66 1.08 -1.14 0.54 115.11 124.59 3ha4 h GLN 118 Ca 0.29 -0.34 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 3ha4 h GLN 118 Cb -0.02 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 3ha4 h GLN 118 CO -0.07 1.05 -0.23 0.28 -0.95 0.00 0.00 178.83 178.90 3ha4 h VAL 119 N 1.00 0.51 -0.01 -0.54 2.07 -0.74 -1.19 116.25 117.34 3ha4 h VAL 119 Ca 0.18 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 3ha4 h VAL 119 Cb 0.54 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3ha4 h VAL 119 CO 0.03 0.00 -0.17 -0.07 0.02 0.00 0.00 177.57 177.38 3ha4 h LEU 120 N -0.53 -0.49 -0.96 2.57 3.38 -0.92 -0.32 115.31 118.04 3ha4 h LEU 120 Ca -0.02 0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.16 3ha4 h LEU 120 Cb 0.47 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.34 3ha4 h LEU 120 CO -0.01 -0.23 0.58 0.50 0.09 0.00 0.00 178.44 179.37 3ha4 h LYS 121 N -0.27 0.84 -0.15 1.13 3.64 0.35 -3.06 116.57 119.06 3ha4 h LYS 121 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3ha4 h LYS 121 Cb 0.35 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3ha4 h LYS 121 CO -0.17 0.56 0.00 0.66 -2.27 0.00 0.00 179.45 178.23 3ha4 n TYR 122 N -4.70 0.19 -2.99 1.91 4.01 -0.47 -4.99 117.16 110.12 3ha4 n TYR 122 Ca 0.19 -0.44 -0.29 0.00 -0.16 0.00 0.00 57.90 57.20 3ha4 n TYR 122 Cb 0.40 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.37 3ha4 n TYR 122 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3ha4 s SER 123 N -0.94 6.43 0.22 7.72 0.01 -0.15 -5.05 113.70 121.95 3ha4 s SER 123 Ca 0.10 0.92 -0.12 0.00 1.31 0.00 0.00 55.95 58.16 3ha4 s SER 123 Cb 0.05 -2.23 -0.07 0.00 0.21 0.00 0.00 66.02 63.98 3ha4 s SER 123 CO 0.07 -0.36 0.58 -0.94 0.41 0.00 0.00 173.24 173.00 3ha4 s SER 124 N -3.40 6.72 0.29 2.44 1.04 -1.26 -4.89 113.70 114.65 3ha4 s SER 124 Ca 0.48 1.04 0.03 0.00 0.48 0.00 0.00 55.95 57.98 3ha4 s SER 124 Cb -0.10 -2.27 0.70 0.00 0.10 0.00 0.00 66.02 64.44 3ha4 s SER 124 CO 0.34 -0.04 1.72 1.23 0.98 0.00 0.00 173.24 177.47 3ha4 h GLY 125 N 2.82 1.56 0.00 7.32 0.00 -1.97 0.39 103.07 113.19 3ha4 h GLY 125 Ca -0.48 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 46.63 3ha4 h GLY 125 CO 0.67 -0.19 0.00 1.17 0.00 0.00 0.00 176.54 178.19 3ha4 n LYS 126 N -4.96 0.00 -0.37 4.80 3.00 -1.26 -1.23 118.16 118.14 3ha4 n LYS 126 Ca 0.21 0.88 0.04 0.00 -0.00 0.00 0.00 58.31 59.45 3ha4 n LYS 126 Cb 0.60 -1.49 0.20 0.00 0.00 0.00 0.00 35.03 34.35 3ha4 n LYS 126 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.40 176.48 3ha4 h TYR 127 N 0.00 1.18 -0.28 5.64 3.20 -1.36 -2.59 116.97 122.76 3ha4 h TYR 127 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 3ha4 h TYR 127 Cb 0.00 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 37.87 3ha4 h TYR 127 CO -0.68 0.56 0.08 1.25 -1.64 0.00 0.00 178.16 177.73 3ha4 h LEU 128 N 1.11 0.42 -0.24 2.82 5.85 -0.04 -2.69 115.31 122.54 3ha4 h LEU 128 Ca 0.46 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 3ha4 h LEU 128 Cb 0.28 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 3ha4 h LEU 128 CO -0.21 0.53 0.01 1.56 -0.34 0.00 0.00 178.44 179.99 3ha4 h GLN 129 N 0.29 0.41 -0.26 1.25 4.20 -0.79 0.14 115.11 120.35 3ha4 h GLN 129 Ca 0.09 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.73 3ha4 h GLN 129 Cb 0.26 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 27.93 3ha4 h GLN 129 CO -0.00 0.58 -0.37 1.15 -0.67 0.00 0.00 178.83 179.52 3ha4 h THR 130 N 0.19 0.20 -0.01 -0.54 2.02 -1.42 -3.22 112.91 110.14 3ha4 h THR 130 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3ha4 h THR 130 Cb 0.39 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 3ha4 h THR 130 CO 0.01 0.00 -0.68 -1.22 0.37 0.00 0.00 175.52 174.00 3ha4 n TYR 131 N -5.42 0.00 -3.96 3.16 4.01 -1.02 -4.86 117.16 109.07 3ha4 n TYR 131 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.44 3ha4 n TYR 131 Cb 0.34 -0.03 -0.17 0.00 -0.31 0.00 0.00 39.34 39.17 3ha4 n TYR 131 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3ha4 s VAL 132 N -2.74 1.24 0.05 -0.72 0.11 0.47 -4.70 120.40 114.11 3ha4 s VAL 132 Ca 0.14 -0.42 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 3ha4 s VAL 132 Cb 0.17 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 3ha4 s VAL 132 CO 0.70 0.40 1.12 0.00 -3.33 0.00 0.00 175.10 174.00 3ha4 s ALA 133 N 1.61 3.32 -0.68 1.54 0.00 -1.26 -3.85 121.76 122.43 3ha4 s ALA 133 Ca 0.05 0.75 -0.05 0.00 0.00 0.00 0.00 51.96 52.70 3ha4 s ALA 133 Cb -0.13 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3ha4 s ALA 133 CO -0.09 -0.35 0.66 -3.47 0.00 0.00 0.00 175.76 172.51 3ha4 n ASP 134 N 3.81 -7.21 -0.12 0.00 -0.08 -1.26 -4.85 116.55 106.84 3ha4 n ASP 134 Ca 0.08 -0.11 -0.08 0.00 -1.51 0.00 0.00 54.79 53.16 3ha4 n ASP 134 Cb 0.48 -4.51 -0.00 0.00 2.34 0.00 0.00 41.12 39.42 3ha4 n ASP 134 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3ha4 h PRO 135 N 0.73 0.52 0.00 -0.67 0.11 -1.88 -2.99 132.00 127.82 3ha4 h PRO 135 Ca -0.14 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.87 3ha4 h PRO 135 Cb 1.09 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3ha4 h PRO 135 CO 0.29 0.39 -0.24 0.22 -0.21 0.00 0.00 178.00 178.45 3ha4 h ASP 136 N 0.50 0.00 -0.29 -2.05 3.58 -1.94 0.48 116.42 116.71 3ha4 h ASP 136 Ca 0.14 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.50 3ha4 h ASP 136 Cb 0.01 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 3ha4 h ASP 136 CO -0.03 0.24 -0.13 -0.08 -2.88 0.00 0.00 179.24 176.36 3ha4 h GLU 137 N 0.00 0.71 0.43 0.28 4.57 -1.90 -2.88 114.58 115.79 3ha4 h GLU 137 Ca -0.00 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 57.92 3ha4 h GLU 137 Cb 0.49 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 3ha4 h GLU 137 CO 0.03 0.82 -0.21 1.98 -1.18 0.00 0.00 179.01 180.45 3ha4 h MET 138 N 0.65 -0.56 -0.82 1.92 4.05 -0.77 -2.05 114.93 117.35 3ha4 h MET 138 Ca 0.11 0.04 0.13 0.00 -0.28 0.00 0.00 59.70 59.70 3ha4 h MET 138 Cb 0.59 0.13 -0.14 0.00 -0.80 0.00 0.00 31.60 31.38 3ha4 h MET 138 CO 0.04 -0.34 -0.30 -2.13 0.23 0.00 0.00 176.91 174.41 3ha4 n ARG 139 N -5.31 -0.17 0.25 0.39 0.63 -0.99 0.32 116.66 111.77 3ha4 n ARG 139 Ca -0.11 1.27 0.09 0.00 -0.92 0.00 0.00 57.85 58.18 3ha4 n ARG 139 Cb 0.26 -1.89 0.62 0.00 0.45 0.00 0.00 32.46 31.91 3ha4 n ARG 139 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3ha4 h LYS 140 N 0.00 0.00 0.07 -0.14 1.57 -1.23 0.67 116.57 117.51 3ha4 h LYS 140 Ca 0.31 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.81 3ha4 h LYS 140 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 3ha4 h LYS 140 CO -0.82 0.14 -1.36 0.93 -0.57 0.00 0.00 179.45 177.76 3ha4 h GLU 141 N 0.00 0.15 -0.16 3.15 5.08 0.56 -2.27 114.58 121.09 3ha4 h GLU 141 Ca -0.00 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 3ha4 h GLU 141 Cb 0.29 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 3ha4 h GLU 141 CO 0.02 1.01 -0.20 0.28 -1.00 0.00 0.00 179.01 179.11 3ha4 h VAL 142 N 0.04 1.35 0.00 3.13 2.07 -0.29 -1.73 116.25 120.82 3ha4 h VAL 142 Ca -0.17 -1.40 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 3ha4 h VAL 142 Cb 1.94 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 33.59 3ha4 h VAL 142 CO 0.15 0.42 -0.03 0.25 0.02 0.00 0.00 177.57 178.38 3ha4 h LEU 143 N 0.05 0.00 0.00 2.57 5.85 -0.92 -1.09 115.31 121.78 3ha4 h LEU 143 Ca 0.02 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 3ha4 h LEU 143 Cb 0.76 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 3ha4 h LEU 143 CO 0.05 0.03 -1.34 -0.03 -0.34 0.00 0.00 178.44 176.81 3ha4 h MET 144 N 0.00 0.00 -0.16 1.25 4.05 -1.18 -2.25 114.93 116.63 3ha4 h MET 144 Ca -0.00 0.00 -0.11 0.00 -0.28 0.00 0.00 59.70 59.31 3ha4 h MET 144 Cb 0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 3ha4 h MET 144 CO 0.00 0.31 -0.34 0.37 0.23 0.00 0.00 176.91 177.49 3ha4 h GLN 145 N 0.00 0.52 -0.24 0.39 4.15 -0.59 -2.09 115.11 117.24 3ha4 h GLN 145 Ca -0.15 -0.34 0.06 0.00 0.77 0.00 0.00 58.65 58.99 3ha4 h GLN 145 Cb 1.58 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 29.25 3ha4 h GLN 145 CO 0.05 0.95 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.68 3ha4 h LEU 146 N 0.15 -0.47 -1.36 -2.39 3.38 -1.25 -1.72 115.31 111.65 3ha4 h LEU 146 Ca 0.00 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 3ha4 h LEU 146 Cb 0.93 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3ha4 h LEU 146 CO 0.07 -0.18 0.34 -0.07 0.09 0.00 0.00 178.44 178.69 3ha4 h LEU 147 N -0.13 0.68 -0.18 1.67 3.38 -1.40 -1.53 115.31 117.80 3ha4 h LEU 147 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3ha4 h LEU 147 Cb 0.33 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3ha4 h LEU 147 CO -0.32 0.53 0.12 0.78 0.09 0.00 0.00 178.44 179.64 3ha4 h ASN 148 N 0.79 0.21 -0.49 -0.43 4.21 -0.64 -2.37 115.58 116.86 3ha4 h ASN 148 Ca 0.21 -0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.70 3ha4 h ASN 148 Cb -0.02 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.10 3ha4 h ASN 148 CO -0.04 0.17 0.31 0.58 -1.29 0.00 0.00 177.43 177.15 3ha4 h VAL 149 N 0.24 1.15 -0.02 2.81 2.07 -0.57 0.24 116.25 122.17 3ha4 h VAL 149 Ca 0.07 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3ha4 h VAL 149 Cb -0.01 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3ha4 h VAL 149 CO -0.01 0.15 0.01 0.50 0.02 0.00 0.00 177.57 178.23 3ha4 h LYS 150 N 0.66 0.02 -0.55 1.57 3.64 -1.24 -3.09 116.57 117.59 3ha4 h LYS 150 Ca 0.18 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 3ha4 h LYS 150 Cb -0.03 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3ha4 h LYS 150 CO -0.03 0.14 0.00 0.66 -2.27 0.00 0.00 179.45 177.94 3ha4 n TYR 151 N -5.02 0.70 -1.61 1.91 4.01 -0.90 -4.90 117.16 111.35 3ha4 n TYR 151 Ca -0.07 -0.28 -0.12 0.00 -0.16 0.00 0.00 57.90 57.26 3ha4 n TYR 151 Cb 0.09 -0.13 -0.04 0.00 -0.31 0.00 0.00 39.34 38.95 3ha4 n TYR 151 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ha4 n GLY 152 N 0.73 0.89 0.07 2.72 0.00 -0.88 -4.88 105.19 103.83 3ha4 n GLY 152 Ca 0.12 -0.44 0.11 0.00 0.00 0.00 0.00 46.02 45.82 3ha4 n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ha4 n ARG 153 N -2.50 0.12 -4.16 1.61 1.74 0.02 -4.82 116.66 108.66 3ha4 n ARG 153 Ca -0.13 0.26 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 3ha4 n ARG 153 Cb 0.46 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.11 3ha4 n ARG 153 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ha4 s VAL 154 N -3.13 0.52 0.01 1.55 1.01 -1.23 -5.00 120.40 114.14 3ha4 s VAL 154 Ca 0.08 -1.92 0.02 0.00 0.00 0.00 0.00 61.98 60.16 3ha4 s VAL 154 Cb 0.12 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 3ha4 s VAL 154 CO 0.42 -0.78 -0.06 -0.44 0.00 0.00 0.00 175.10 174.25 3ha4 s SER 155 N -3.04 0.65 0.23 3.32 0.01 -1.26 -4.85 113.70 108.75 3ha4 s SER 155 Ca 0.15 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 56.83 3ha4 s SER 155 Cb 0.06 -0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.18 3ha4 s SER 155 CO -0.03 -0.06 1.27 -1.81 0.41 0.00 0.00 173.24 173.02 3ha4 s ASP 156 N -0.72 6.94 0.90 2.44 1.11 -1.26 -4.68 116.67 121.40 3ha4 s ASP 156 Ca -0.03 2.41 0.00 0.00 0.18 0.00 0.00 52.55 55.11 3ha4 s ASP 156 Cb -0.05 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.32 3ha4 s ASP 156 CO 0.00 -0.47 0.00 -2.65 1.18 0.00 0.00 175.17 173.23 3ha4 n PRO 157 N 2.17 0.00 -4.11 8.23 -0.02 -1.26 -5.15 135.00 134.86 3ha4 n PRO 157 Ca 0.04 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.44 3ha4 n PRO 157 Cb 0.43 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.81 3ha4 n PRO 157 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ha4 s ASN 158 N -4.00 0.49 -0.26 2.55 2.20 -1.26 -4.85 114.94 109.81 3ha4 s ASN 158 Ca 0.00 -1.06 0.00 0.00 -0.94 0.00 0.00 52.86 50.86 3ha4 s ASN 158 Cb 0.00 0.22 -0.17 0.00 -2.00 0.00 0.00 41.25 39.30 3ha4 s ASN 158 CO 0.00 -0.63 -0.23 0.61 -2.94 0.00 0.00 177.10 173.92 3ha4 n GLY 159 N 0.04 -0.37 3.33 0.45 0.00 -1.26 -3.36 105.19 104.02 3ha4 n GLY 159 Ca -0.11 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3ha4 n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ha4 s GLY 160 N -6.41 1.34 0.92 -0.02 0.00 -1.26 -5.05 107.32 96.84 3ha4 s GLY 160 Ca -0.35 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.18 3ha4 s GLY 160 CO 0.59 -0.78 1.17 -1.60 0.00 0.00 0.00 173.10 172.49 3ha4 s ARG 161 N -0.45 1.03 -0.11 2.90 6.06 -1.26 -4.69 118.95 122.43 3ha4 s ARG 161 Ca 0.05 0.12 0.02 0.00 -2.50 0.00 0.00 55.73 53.42 3ha4 s ARG 161 Cb -0.12 -1.84 0.01 0.00 0.06 0.00 0.00 34.95 33.07 3ha4 s ARG 161 CO 0.01 -2.24 -0.15 0.08 -2.50 0.00 0.00 175.30 170.50 3ha4 s VAL 162 N -3.41 1.47 0.00 7.11 1.01 -1.26 -4.96 120.40 120.36 3ha4 s VAL 162 Ca 0.66 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3ha4 s VAL 162 Cb -0.12 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.92 3ha4 s VAL 162 CO 0.53 0.43 0.00 -0.46 0.00 0.00 0.00 175.10 175.60 3ha4 n ASN 163 N 4.21 1.50 0.09 3.32 0.23 -1.26 -5.00 115.26 118.35 3ha4 n ASN 163 Ca -0.19 -0.03 -0.07 0.00 -0.53 0.00 0.00 54.58 53.76 3ha4 n ASN 163 Cb 0.51 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.23 3ha4 n ASN 163 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3ha4 h LYS 164 N 0.00 0.13 0.10 -3.83 3.64 -2.00 -0.91 116.57 113.70 3ha4 h LYS 164 Ca 0.00 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3ha4 h LYS 164 Cb 0.00 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3ha4 h LYS 164 CO 0.00 0.88 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.57 3ha4 h ASP 165 N 0.08 -0.12 -0.76 4.20 3.32 -2.00 -2.18 116.42 118.96 3ha4 h ASP 165 Ca -0.03 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3ha4 h ASP 165 Cb 1.43 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.97 3ha4 h ASP 165 CO 0.12 0.19 0.48 0.58 -1.72 0.00 0.00 179.24 178.88 3ha4 h VAL 166 N -0.43 1.21 -0.71 -1.35 2.07 -1.93 -1.90 116.25 113.21 3ha4 h VAL 166 Ca -0.01 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.11 3ha4 h VAL 166 Cb 0.36 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 3ha4 h VAL 166 CO 0.02 0.21 0.47 -0.08 0.02 0.00 0.00 177.57 178.21 3ha4 h GLU 167 N 1.05 0.86 0.13 1.57 4.81 -0.97 -0.74 114.58 121.29 3ha4 h GLU 167 Ca 0.28 -0.05 -0.28 0.00 -0.13 0.00 0.00 59.36 59.18 3ha4 h GLU 167 Cb -0.07 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.12 3ha4 h GLU 167 CO -0.06 0.57 -1.23 1.49 -0.73 0.00 0.00 179.01 179.06 3ha4 h GLU 168 N 0.89 0.37 0.00 1.92 4.81 -0.70 -2.46 114.58 119.41 3ha4 h GLU 168 Ca 0.28 -0.57 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 3ha4 h GLU 168 Cb 0.01 0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3ha4 h GLU 168 CO -0.07 1.25 -0.47 -0.84 -0.73 0.00 0.00 179.01 178.14 3ha4 h ILE 169 N 0.13 1.23 -0.20 2.32 3.07 -1.12 -1.34 117.51 121.59 3ha4 h ILE 169 Ca -0.15 -1.68 -0.00 0.00 1.55 0.00 0.00 64.86 64.57 3ha4 h ILE 169 Cb 1.93 1.94 -0.01 0.00 -0.27 0.00 0.00 36.82 40.41 3ha4 h ILE 169 CO 0.21 0.46 0.11 0.40 -1.05 0.00 0.00 178.15 178.28 3ha4 h ILE 170 N 0.00 1.11 -0.94 0.16 2.04 -1.14 -2.31 117.51 116.42 3ha4 h ILE 170 Ca -0.00 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.59 3ha4 h ILE 170 Cb 0.90 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 3ha4 h ILE 170 CO 0.06 0.10 0.62 0.28 0.00 0.00 0.00 178.15 179.21 3ha4 h SER 171 N 0.21 1.03 -0.83 1.72 0.02 -1.08 -0.09 113.55 114.54 3ha4 h SER 171 Ca 0.07 -0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 3ha4 h SER 171 Cb 0.07 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 3ha4 h SER 171 CO -0.01 0.72 0.54 0.24 -1.14 0.00 0.00 176.83 177.18 3ha4 h MET 172 N 1.20 0.85 -0.11 3.45 2.86 -1.05 0.16 114.93 122.30 3ha4 h MET 172 Ca 0.37 -0.05 -0.15 0.00 -2.06 0.00 0.00 59.70 57.80 3ha4 h MET 172 Cb -0.02 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.46 3ha4 h MET 172 CO -0.11 0.56 -0.53 0.00 1.06 0.00 0.00 176.91 177.90 3ha4 h ALA 173 N 1.56 0.21 -0.04 6.32 0.00 -0.61 -1.45 119.26 125.25 3ha4 h ALA 173 Ca 0.36 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.77 3ha4 h ALA 173 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3ha4 h ALA 173 CO -0.14 0.42 0.03 0.28 0.00 0.00 0.00 179.25 179.84 3ha4 h VAL 174 N 0.17 0.80 -0.05 0.00 2.07 -0.56 0.15 116.25 118.83 3ha4 h VAL 174 Ca -0.03 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 3ha4 h VAL 174 Cb 1.17 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3ha4 h VAL 174 CO 0.11 0.00 -0.32 -0.78 0.02 0.00 0.00 177.57 176.60 3ha4 h ASP 175 N 0.00 0.36 -0.82 0.57 3.58 -0.37 -2.30 116.42 117.43 3ha4 h ASP 175 Ca 0.02 -0.68 0.03 0.00 0.42 0.00 0.00 57.03 56.82 3ha4 h ASP 175 Cb 0.09 -0.11 -0.05 0.00 1.72 0.00 0.00 39.33 40.98 3ha4 h ASP 175 CO -0.00 0.99 0.53 0.44 -2.88 0.00 0.00 179.24 178.31 3ha4 h ASP 176 N -0.24 0.89 -0.38 2.28 3.32 -0.57 -2.38 116.42 119.34 3ha4 h ASP 176 Ca -0.03 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 3ha4 h ASP 176 Cb 0.99 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 3ha4 h ASP 176 CO 0.07 0.62 0.06 -0.07 -1.72 0.00 0.00 179.24 178.19 3ha4 h LEU 177 N 1.04 0.67 -0.20 1.55 3.38 -0.69 -2.93 115.31 118.13 3ha4 h LEU 177 Ca 0.32 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.99 3ha4 h LEU 177 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 3ha4 h LEU 177 CO -0.10 0.70 -0.82 -0.33 0.09 0.00 0.00 178.44 177.98 3ha4 h GLU 178 N 0.69 0.00 -0.96 1.13 5.08 -1.19 -3.22 114.58 116.11 3ha4 h GLU 178 Ca 0.15 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 3ha4 h GLU 178 Cb 0.33 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 3ha4 h GLU 178 CO 0.01 0.82 0.21 0.09 -1.00 0.00 0.00 179.01 179.13 3ha4 n ASN 179 N -3.43 3.23 -0.21 1.42 5.03 -0.92 -5.11 115.26 115.27 3ha4 n ASN 179 Ca 0.00 -2.59 0.03 0.00 0.87 0.00 0.00 54.58 52.88 3ha4 n ASN 179 Cb 0.82 -0.62 0.02 0.00 -1.02 0.00 0.00 39.78 38.98 3ha4 n ASN 179 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23