#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ha4 n GLU 59 N 0.00 1.01 0.00 5.31 4.07 -1.26 -4.48 120.64 125.29 3ha4 n GLU 59 Ca 0.00 -0.02 0.07 0.00 -0.06 0.00 0.00 57.16 57.15 3ha4 n GLU 59 Cb 0.00 -0.21 0.35 0.00 -0.06 0.00 0.00 31.44 31.52 3ha4 n GLU 59 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 3ha4 n LEU 60 N -0.15 0.00 -0.06 4.31 7.94 -1.26 -2.69 117.00 125.09 3ha4 n LEU 60 Ca 0.00 0.41 -0.05 0.00 -1.11 0.00 0.00 56.01 55.26 3ha4 n LEU 60 Cb 0.04 -0.41 -0.04 0.00 0.53 0.00 0.00 43.42 43.55 3ha4 n LEU 60 CO 0.00 -0.20 0.02 -0.33 -1.11 0.00 0.00 177.39 175.77 3ha4 h GLU 61 N 0.00 0.00 -0.36 1.96 4.39 -2.00 -3.19 114.58 115.38 3ha4 h GLU 61 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 3ha4 h GLU 61 Cb 0.21 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3ha4 h GLU 61 CO 0.00 0.27 0.45 0.00 -1.16 0.00 0.00 179.01 178.57 3ha4 h ALA 62 N -0.75 2.01 0.03 3.43 0.00 -1.82 0.16 119.26 122.32 3ha4 h ALA 62 Ca -0.02 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.63 3ha4 h ALA 62 Cb 0.35 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3ha4 h ALA 62 CO -0.01 -0.63 -1.25 1.96 0.00 0.00 0.00 179.25 179.31 3ha4 h GLN 63 N 0.00 0.06 -0.16 0.00 4.20 -1.63 -2.81 115.11 114.77 3ha4 h GLN 63 Ca 0.17 -0.11 -0.18 0.00 0.06 0.00 0.00 58.65 58.59 3ha4 h GLN 63 Cb 1.07 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.89 3ha4 h GLN 63 CO -0.00 0.93 -0.65 -0.09 -0.67 0.00 0.00 178.83 178.34 3ha4 h ARG 64 N 0.02 0.60 -0.29 1.46 2.43 -0.70 -2.37 114.38 115.53 3ha4 h ARG 64 Ca -0.11 -0.44 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 3ha4 h ARG 64 Cb 1.88 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.49 3ha4 h ARG 64 CO 0.13 1.06 0.03 1.96 -1.51 0.00 0.00 179.97 181.63 3ha4 h GLN 65 N 0.44 0.49 0.00 0.20 4.20 -1.32 -1.94 115.11 117.18 3ha4 h GLN 65 Ca -0.02 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 3ha4 h GLN 65 Cb 1.23 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.95 3ha4 h GLN 65 CO 0.13 0.62 -0.50 0.00 -0.67 0.00 0.00 178.83 178.40 3ha4 h ARG 66 N 0.30 0.00 -0.03 1.46 3.08 -1.54 -2.60 114.38 115.05 3ha4 h ARG 66 Ca 0.09 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 3ha4 h ARG 66 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 3ha4 h ARG 66 CO 0.01 0.50 -0.77 1.25 -1.07 0.00 0.00 179.97 179.90 3ha4 h HIS 67 N 0.00 0.34 0.00 3.04 2.76 -1.34 -2.87 115.15 117.08 3ha4 h HIS 67 Ca -0.01 -0.16 0.00 0.00 -2.20 0.00 0.00 60.37 58.00 3ha4 h HIS 67 Cb 1.04 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.95 3ha4 h HIS 67 CO 0.00 0.92 0.00 0.09 -1.30 0.00 0.00 177.93 177.64 3ha4 n ASN 68 N -3.76 0.45 -4.68 3.26 3.02 -0.74 -4.84 115.26 107.97 3ha4 n ASN 68 Ca -0.03 0.55 -0.47 0.00 -0.03 0.00 0.00 54.58 54.60 3ha4 n ASN 68 Cb 0.73 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 39.19 3ha4 n ASN 68 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3ha4 n ASP 69 N -1.93 3.39 0.27 6.41 -0.08 -1.01 -4.84 116.55 118.77 3ha4 n ASP 69 Ca 0.06 1.01 0.13 0.00 -1.51 0.00 0.00 54.79 54.48 3ha4 n ASP 69 Cb 0.37 -1.41 0.74 0.00 2.34 0.00 0.00 41.12 43.16 3ha4 n ASP 69 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3ha4 h PRO 70 N 8.01 0.00 -0.02 -0.67 0.11 -1.90 -2.17 132.00 135.37 3ha4 h PRO 70 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ha4 h PRO 70 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3ha4 h PRO 70 CO 0.93 0.11 0.00 0.54 -0.21 0.00 0.00 178.00 179.36 3ha4 n ARG 71 N -3.63 1.47 -2.37 1.05 1.74 -1.26 -4.91 116.66 108.75 3ha4 n ARG 71 Ca -0.02 -0.68 -0.42 0.00 -0.77 0.00 0.00 57.85 55.96 3ha4 n ARG 71 Cb 0.23 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.16 3ha4 n ARG 71 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3ha4 s ARG 72 N -1.99 4.32 0.18 5.56 3.52 -0.82 -4.98 118.95 124.74 3ha4 s ARG 72 Ca 0.41 1.78 -0.31 0.00 -0.13 0.00 0.00 55.73 57.48 3ha4 s ARG 72 Cb 0.21 -3.57 -0.09 0.00 -1.56 0.00 0.00 34.95 29.94 3ha4 s ARG 72 CO 0.34 -0.50 1.39 -2.14 -0.81 0.00 0.00 175.30 173.58 3ha4 s PRO 73 N 2.32 4.32 0.49 5.12 0.02 -1.26 -4.96 135.00 141.06 3ha4 s PRO 73 Ca 0.59 2.14 -0.23 0.00 0.02 0.00 0.00 61.00 63.52 3ha4 s PRO 73 Cb -0.27 -3.19 -0.07 0.00 0.02 0.00 0.00 34.50 30.99 3ha4 s PRO 73 CO 0.23 -0.39 1.31 -2.14 -0.33 0.00 0.00 177.00 175.69 3ha4 s PRO 74 N 0.39 3.51 0.26 5.54 0.02 -1.26 -4.88 135.00 138.57 3ha4 s PRO 74 Ca 0.61 2.13 -0.03 0.00 0.02 0.00 0.00 61.00 63.74 3ha4 s PRO 74 Cb -0.38 -2.44 0.40 0.00 0.02 0.00 0.00 34.50 32.10 3ha4 s PRO 74 CO 0.36 -0.86 1.86 2.35 -0.33 0.00 0.00 177.00 180.37 3ha4 h TRP 75 N 1.93 1.08 -0.03 6.54 7.01 -1.98 -2.42 115.95 128.08 3ha4 h TRP 75 Ca -0.50 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.42 3ha4 h TRP 75 Cb 1.27 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.97 3ha4 h TRP 75 CO 0.50 0.52 -0.47 -1.35 -2.79 0.00 0.00 178.44 174.85 3ha4 h PRO 76 N 1.03 0.07 -0.00 2.65 0.11 -1.99 0.19 132.00 134.07 3ha4 h PRO 76 Ca 0.42 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.31 3ha4 h PRO 76 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 3ha4 h PRO 76 CO -0.20 0.53 -0.84 1.25 -0.21 0.00 0.00 178.00 178.53 3ha4 h LEU 77 N 0.06 0.19 -0.48 2.35 5.85 -1.87 -2.16 115.31 119.25 3ha4 h LEU 77 Ca 0.00 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 3ha4 h LEU 77 Cb 0.86 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 3ha4 h LEU 77 CO 0.06 0.94 -0.01 0.25 -0.34 0.00 0.00 178.44 179.35 3ha4 h LEU 78 N 0.08 0.84 -0.55 2.25 5.85 -1.06 -0.12 115.31 122.60 3ha4 h LEU 78 Ca -0.03 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.32 3ha4 h LEU 78 Cb 1.46 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3ha4 h LEU 78 CO 0.12 0.95 0.12 -0.74 -0.34 0.00 0.00 178.44 178.55 3ha4 h HIS 79 N 0.71 0.94 -0.46 1.25 2.76 -0.63 -1.97 115.15 117.75 3ha4 h HIS 79 Ca 0.14 -0.12 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 3ha4 h HIS 79 Cb 0.52 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.19 3ha4 h HIS 79 CO 0.04 0.82 0.20 0.37 -1.30 0.00 0.00 177.93 178.06 3ha4 h GLN 80 N 0.79 0.65 -0.09 5.26 4.15 -1.17 -1.84 115.11 122.87 3ha4 h GLN 80 Ca 0.17 -0.08 -0.17 0.00 0.77 0.00 0.00 58.65 59.34 3ha4 h GLN 80 Cb 0.36 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 3ha4 h GLN 80 CO 0.00 0.52 -0.68 0.00 -1.93 0.00 0.00 178.83 176.75 3ha4 h ARG 81 N 0.65 0.38 0.00 1.69 3.08 -0.74 -3.07 114.38 116.38 3ha4 h ARG 81 Ca 0.16 -0.30 -0.16 0.00 0.07 0.00 0.00 59.98 59.76 3ha4 h ARG 81 Cb 0.10 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 3ha4 h ARG 81 CO -0.02 0.93 -0.74 0.28 -1.07 0.00 0.00 179.97 179.35 3ha4 h VAL 82 N 0.27 1.50 0.00 2.04 2.07 -1.07 -3.15 116.25 117.90 3ha4 h VAL 82 Ca -0.02 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 64.93 3ha4 h VAL 82 Cb 1.24 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 3ha4 h VAL 82 CO 0.12 0.73 0.00 0.58 0.02 0.00 0.00 177.57 179.01 3ha4 h VAL 83 N 0.00 0.00 0.00 2.57 2.07 -1.26 -2.85 116.25 116.78 3ha4 h VAL 83 Ca -0.01 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 3ha4 h VAL 83 Cb 1.34 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 3ha4 h VAL 83 CO 0.10 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.76 3ha4 h LEU 84 N 0.00 0.00 -0.46 2.57 5.85 -1.49 -3.33 115.31 118.44 3ha4 h LEU 84 Ca 0.00 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3ha4 h LEU 84 Cb 0.77 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 3ha4 h LEU 84 CO 0.00 0.18 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.17 3ha4 h LEU 85 N 0.00 0.84 -0.82 2.25 3.38 -1.62 -2.19 115.31 117.15 3ha4 h LEU 85 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3ha4 h LEU 85 Cb 0.82 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ha4 h LEU 85 CO 0.02 0.97 0.00 -1.14 0.09 0.00 0.00 178.44 178.38 3ha4 n ARG 86 N -4.32 0.18 -0.24 1.13 0.63 -1.25 -1.32 116.66 111.47 3ha4 n ARG 86 Ca 0.00 0.46 0.11 0.00 -0.92 0.00 0.00 57.85 57.50 3ha4 n ARG 86 Cb 0.34 -1.88 0.23 0.00 0.45 0.00 0.00 32.46 31.60 3ha4 n ARG 86 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 3ha4 n GLU 87 N -2.22 2.52 -3.47 -0.14 4.07 -1.09 -4.95 120.64 115.35 3ha4 n GLU 87 Ca 0.01 -2.32 -0.21 0.00 -0.06 0.00 0.00 57.16 54.59 3ha4 n GLU 87 Cb 0.19 -1.48 0.07 0.00 -0.06 0.00 0.00 31.44 30.16 3ha4 n GLU 87 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3ha4 n GLY 88 N 1.36 -0.38 0.00 8.31 0.00 -0.43 -4.90 105.19 109.15 3ha4 n GLY 88 Ca 0.19 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.37 3ha4 n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ha4 n LYS 89 N -4.50 1.31 0.00 1.61 5.02 -0.85 -5.04 118.16 115.71 3ha4 n LYS 89 Ca 0.00 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 3ha4 n LYS 89 Cb 0.56 -0.81 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 3ha4 n LYS 89 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ha4 n GLY 90 N -0.24 3.00 3.06 0.72 0.00 -1.16 -4.90 105.19 105.67 3ha4 n GLY 90 Ca 0.00 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.21 3.78 0.27 4.61 0.00 -1.26 -4.92 121.76 122.03 3ha4 s ALA 91 Ca 0.00 -3.50 0.21 0.00 0.00 0.00 0.00 51.96 48.67 3ha4 s ALA 91 Cb 0.00 -2.62 0.95 0.00 0.00 0.00 0.00 23.12 21.46 3ha4 s ALA 91 CO 0.00 -2.12 1.86 -1.00 0.00 0.00 0.00 175.76 174.51 3ha4 h PRO 92 N 6.50 0.00 0.00 0.00 0.13 -1.96 -0.79 132.00 135.87 3ha4 h PRO 92 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3ha4 h PRO 92 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3ha4 h PRO 92 CO 0.75 0.27 0.00 -0.85 -0.23 0.00 0.00 178.00 177.94 3ha4 n GLU 93 N -3.65 0.11 -0.21 0.86 0.00 -1.26 -2.57 120.64 113.93 3ha4 n GLU 93 Ca -0.01 0.57 0.07 0.00 0.00 0.00 0.00 57.16 57.79 3ha4 n GLU 93 Cb 0.40 -1.84 0.18 0.00 0.00 0.00 0.00 31.44 30.18 3ha4 n GLU 93 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3ha4 n ASP 94 N -2.08 3.09 0.11 -1.84 8.00 -0.30 -4.70 116.55 118.82 3ha4 n ASP 94 Ca -0.00 -1.98 -0.12 0.00 0.71 0.00 0.00 54.79 53.39 3ha4 n ASP 94 Cb 0.06 -0.27 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 3ha4 n ASP 94 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3ha4 h ILE 95 N 2.48 0.66 -0.48 0.53 2.04 -1.58 0.27 117.51 121.44 3ha4 h ILE 95 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3ha4 h ILE 95 Cb 0.77 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 3ha4 h ILE 95 CO 0.00 0.00 0.08 0.00 0.00 0.00 0.00 178.15 178.23 3ha4 h ALA 96 N 0.53 0.52 -0.45 1.87 0.00 -1.84 0.34 119.26 120.24 3ha4 h ALA 96 Ca 0.01 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 3ha4 h ALA 96 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3ha4 h ALA 96 CO -0.06 -0.33 -0.08 1.25 0.00 0.00 0.00 179.25 180.04 3ha4 h LEU 97 N 0.21 0.84 -0.76 0.00 7.12 -1.81 0.17 115.31 121.09 3ha4 h LEU 97 Ca 0.24 -0.35 -0.08 0.00 0.13 0.00 0.00 57.88 57.82 3ha4 h LEU 97 Cb 0.33 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.20 3ha4 h LEU 97 CO -0.33 0.99 0.01 0.24 -0.13 0.00 0.00 178.44 179.23 3ha4 h MET 98 N 0.68 0.96 -0.20 1.25 2.86 0.14 0.27 114.93 120.90 3ha4 h MET 98 Ca 0.12 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 3ha4 h MET 98 Cb 0.61 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 3ha4 h MET 98 CO 0.04 0.94 -0.00 2.35 1.06 0.00 0.00 176.91 181.29 3ha4 h TRP 99 N 0.88 0.38 -0.99 -0.22 -0.00 -0.10 -2.20 115.95 113.70 3ha4 h TRP 99 Ca 0.17 -0.07 0.06 0.00 -0.00 0.00 0.00 58.89 59.05 3ha4 h TRP 99 Cb 0.50 -0.10 -0.06 0.00 -0.00 0.00 0.00 29.16 29.50 3ha4 h TRP 99 CO 0.03 0.54 0.64 1.49 -0.00 0.00 0.00 178.44 181.15 3ha4 h GLU 100 N 0.10 1.14 -0.45 2.65 4.57 -0.42 -0.68 114.58 121.48 3ha4 h GLU 100 Ca 0.06 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.13 3ha4 h GLU 100 Cb 0.39 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 3ha4 h GLU 100 CO 0.01 0.75 0.12 1.96 -1.18 0.00 0.00 179.01 180.67 3ha4 h GLN 101 N 1.17 0.67 0.14 1.92 4.20 -0.24 -2.27 115.11 120.70 3ha4 h GLN 101 Ca 0.42 -0.12 -0.30 0.00 0.06 0.00 0.00 58.65 58.71 3ha4 h GLN 101 Cb 0.15 -0.11 0.03 0.00 0.30 0.00 0.00 27.48 27.84 3ha4 h GLN 101 CO -0.16 0.60 -1.28 1.79 -0.67 0.00 0.00 178.83 179.11 3ha4 h THR 102 N 0.65 1.29 -0.77 -0.54 1.35 -0.54 -0.08 112.91 114.27 3ha4 h THR 102 Ca 0.15 -2.51 0.04 0.00 -0.55 0.00 0.00 66.41 63.54 3ha4 h THR 102 Cb 0.23 2.74 -0.04 0.00 -1.73 0.00 0.00 68.15 69.35 3ha4 h THR 102 CO -0.00 0.76 0.51 0.11 -0.25 0.00 0.00 175.52 176.64 3ha4 h LYS 103 N 0.26 0.90 0.00 4.72 1.57 -1.21 0.21 116.57 123.01 3ha4 h LYS 103 Ca -0.20 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.48 3ha4 h LYS 103 Cb 1.95 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 3ha4 h LYS 103 CO 0.24 0.60 -0.25 1.25 -0.57 0.00 0.00 179.45 180.72 3ha4 h HIS 104 N 0.93 0.00 0.00 -1.35 2.76 -1.34 -3.25 115.15 112.90 3ha4 h HIS 104 Ca 0.31 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.30 3ha4 h HIS 104 Cb 0.07 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.00 3ha4 h HIS 104 CO -0.00 1.07 -1.38 1.88 -1.30 0.00 0.00 177.93 178.20 3ha4 h TYR 105 N -1.00 0.00 -1.68 5.26 0.05 -1.05 -3.41 116.97 115.14 3ha4 h TYR 105 Ca -0.07 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.26 3ha4 h TYR 105 Cb 1.04 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 38.38 3ha4 h TYR 105 CO 0.24 0.65 -1.17 0.66 -1.05 0.00 0.00 178.16 177.49 3ha4 n TYR 106 N -2.95 0.71 0.29 4.88 4.01 0.72 -4.93 117.16 119.90 3ha4 n TYR 106 Ca -0.10 -3.48 0.11 0.00 -0.16 0.00 0.00 57.90 54.28 3ha4 n TYR 106 Cb 0.87 -0.40 0.51 0.00 -0.31 0.00 0.00 39.34 40.01 3ha4 n TYR 106 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3ha4 n PRO 107 N 0.13 0.16 0.00 -0.72 -0.04 -1.06 -1.82 135.00 131.66 3ha4 n PRO 107 Ca 0.20 0.51 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 3ha4 n PRO 107 Cb 0.70 -1.89 0.13 0.00 -0.04 0.00 0.00 33.50 32.40 3ha4 n PRO 107 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ha4 n ALA 108 N -1.76 3.59 -1.78 0.55 0.00 -1.26 -4.84 120.51 115.00 3ha4 n ALA 108 Ca 0.01 -0.53 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 3ha4 n ALA 108 Cb 0.14 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 18.60 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 -2.61 7.16 -0.05 0.00 2.15 -0.75 -3.79 116.67 118.78 3ha4 s ASP 109 Ca 0.18 1.98 0.09 0.00 0.43 0.00 0.00 52.55 55.23 3ha4 s ASP 109 Cb 0.18 -2.59 -0.13 0.00 -0.30 0.00 0.00 42.92 40.08 3ha4 s ASP 109 CO 0.61 -0.20 0.12 -2.67 -0.17 0.00 0.00 175.17 172.87 3ha4 n TRP 110 N 0.53 0.00 0.05 -5.34 4.27 -1.26 -4.58 117.44 111.10 3ha4 n TRP 110 Ca 0.02 0.00 -0.13 0.00 -3.89 0.00 0.00 57.50 53.51 3ha4 n TRP 110 Cb 0.49 -0.31 -0.08 0.00 -1.36 0.00 0.00 31.31 30.05 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 -0.05 -0.33 5.67 5.85 -1.93 0.78 115.31 125.30 3ha4 h LEU 111 Ca -0.11 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 3ha4 h LEU 111 Cb 0.95 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 3ha4 h LEU 111 CO 0.01 0.10 0.08 0.40 -0.34 0.00 0.00 178.44 178.69 3ha4 h ILE 112 N -0.20 1.22 -0.74 4.05 2.04 -1.99 -1.25 117.51 120.65 3ha4 h ILE 112 Ca -0.01 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.17 3ha4 h ILE 112 Cb 0.18 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 3ha4 h ILE 112 CO 0.01 0.25 0.48 -0.65 0.00 0.00 0.00 178.15 178.24 3ha4 h PRO 113 N 0.38 0.79 -0.25 2.37 0.11 -1.78 0.18 132.00 133.80 3ha4 h PRO 113 Ca 0.10 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.17 3ha4 h PRO 113 Cb 0.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 3ha4 h PRO 113 CO 0.00 0.52 0.15 1.25 -0.21 0.00 0.00 178.00 179.71 3ha4 h LEU 114 N 0.82 0.24 -0.33 2.35 5.85 -0.44 0.25 115.31 124.05 3ha4 h LEU 114 Ca 0.31 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 3ha4 h LEU 114 Cb 0.18 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 3ha4 h LEU 114 CO -0.10 0.18 0.12 -0.08 -0.34 0.00 0.00 178.44 178.22 3ha4 h GLU 115 N 0.30 0.51 -0.84 1.25 4.57 -0.20 -2.31 114.58 117.87 3ha4 h GLU 115 Ca 0.10 -0.10 0.07 0.00 -1.18 0.00 0.00 59.36 58.24 3ha4 h GLU 115 Cb -0.01 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 3ha4 h GLU 115 CO -0.04 0.52 0.55 -0.07 -1.18 0.00 0.00 179.01 178.79 3ha4 h LEU 116 N 0.39 0.81 -0.56 1.64 4.07 -0.60 -1.46 115.31 119.60 3ha4 h LEU 116 Ca 0.11 0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.11 3ha4 h LEU 116 Cb 0.22 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 41.75 3ha4 h LEU 116 CO -0.01 0.52 0.32 0.74 -1.08 0.00 0.00 178.44 178.94 3ha4 h THR 117 N 0.92 1.03 -0.98 0.22 2.02 -0.41 0.27 112.91 115.98 3ha4 h THR 117 Ca 0.36 -0.22 0.01 0.00 0.77 0.00 0.00 66.41 67.33 3ha4 h THR 117 Cb 0.24 0.34 -0.05 0.00 -1.74 0.00 0.00 68.15 66.94 3ha4 h THR 117 CO -0.13 0.12 0.64 1.56 0.37 0.00 0.00 175.52 178.08 3ha4 h GLN 118 N 0.64 1.29 -0.09 6.66 1.08 -0.93 0.61 115.11 124.37 3ha4 h GLN 118 Ca 0.23 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 57.36 3ha4 h GLN 118 Cb 0.06 -0.29 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 3ha4 h GLN 118 CO -0.12 0.86 -0.00 0.28 -0.95 0.00 0.00 178.83 178.90 3ha4 h VAL 119 N 1.33 0.94 -0.69 -0.54 2.07 -0.22 0.05 116.25 119.19 3ha4 h VAL 119 Ca 0.36 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.81 3ha4 h VAL 119 Cb -0.15 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3ha4 h VAL 119 CO -0.08 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 177.64 3ha4 h LEU 120 N 0.03 1.03 0.59 2.57 3.38 -0.05 -1.71 115.31 121.16 3ha4 h LEU 120 Ca 0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3ha4 h LEU 120 Cb 0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3ha4 h LEU 120 CO -0.07 0.98 -0.41 0.50 0.09 0.00 0.00 178.44 179.52 3ha4 h LYS 121 N 1.02 -0.93 0.00 1.13 3.64 0.38 -3.36 116.57 118.45 3ha4 h LYS 121 Ca 0.22 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3ha4 h LYS 121 Cb 0.34 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3ha4 h LYS 121 CO -0.00 -0.62 -0.92 0.66 -2.27 0.00 0.00 179.45 176.29 3ha4 n TYR 122 N -5.54 0.04 -1.89 1.91 4.01 -0.01 -4.90 117.16 110.78 3ha4 n TYR 122 Ca -0.13 0.01 -0.31 0.00 -0.16 0.00 0.00 57.90 57.31 3ha4 n TYR 122 Cb 0.42 -0.15 0.02 0.00 -0.31 0.00 0.00 39.34 39.32 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 -3.20 5.94 0.46 7.72 0.01 -0.64 -5.04 113.70 118.95 3ha4 s SER 123 Ca 0.07 1.57 -0.11 0.00 1.31 0.00 0.00 55.95 58.80 3ha4 s SER 123 Cb 0.16 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 3ha4 s SER 123 CO 0.82 -1.06 0.84 -0.94 0.41 0.00 0.00 173.24 173.31 3ha4 s SER 124 N -3.64 6.47 0.22 2.44 1.04 -1.26 -4.93 113.70 114.05 3ha4 s SER 124 Ca 0.58 1.21 -0.08 0.00 0.48 0.00 0.00 55.95 58.14 3ha4 s SER 124 Cb -0.13 -2.36 0.36 0.00 0.10 0.00 0.00 66.02 63.99 3ha4 s SER 124 CO 0.48 -0.50 1.71 1.23 0.98 0.00 0.00 173.24 177.13 3ha4 h GLY 125 N 0.89 0.91 0.91 7.32 0.00 -1.96 -1.53 103.07 109.62 3ha4 h GLY 125 Ca -0.47 -0.07 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 3ha4 h GLY 125 CO 0.63 -0.11 0.11 0.50 0.00 0.00 0.00 176.54 177.67 3ha4 h LYS 126 N 0.32 0.44 -0.06 4.80 6.56 -1.98 -0.37 116.57 126.28 3ha4 h LYS 126 Ca 0.36 -0.08 0.03 0.00 -1.06 0.00 0.00 60.65 59.90 3ha4 h LYS 126 Cb 0.54 -0.07 -0.04 0.00 -0.57 0.00 0.00 32.23 32.09 3ha4 h LYS 126 CO -0.41 0.46 -0.15 -0.92 -2.06 0.00 0.00 179.45 176.37 3ha4 h TYR 127 N 0.32 -0.37 -0.16 -1.35 3.20 -1.88 0.01 116.97 116.75 3ha4 h TYR 127 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.99 3ha4 h TYR 127 Cb 0.19 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 3ha4 h TYR 127 CO -0.01 -0.21 0.10 -0.07 -1.64 0.00 0.00 178.16 176.33 3ha4 h LEU 128 N -0.21 0.18 -2.26 2.82 3.38 -1.14 -2.25 115.31 115.83 3ha4 h LEU 128 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3ha4 h LEU 128 Cb 0.31 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ha4 h LEU 128 CO -0.19 0.13 -0.05 1.56 0.09 0.00 0.00 178.44 179.98 3ha4 h GLN 129 N 0.21 0.00 -0.39 1.13 4.20 -0.83 0.16 115.11 119.59 3ha4 h GLN 129 Ca 0.06 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 3ha4 h GLN 129 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 3ha4 h GLN 129 CO -0.01 0.05 -0.07 1.15 -0.67 0.00 0.00 178.83 179.28 3ha4 h THR 130 N 0.00 1.27 0.00 -0.54 2.02 -0.38 -3.37 112.91 111.92 3ha4 h THR 130 Ca -0.00 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.04 3ha4 h THR 130 Cb 0.17 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3ha4 h THR 130 CO 0.01 0.38 -1.47 -1.22 0.37 0.00 0.00 175.52 173.58 3ha4 n TYR 131 N -4.38 0.00 -4.54 3.16 4.01 -0.98 -4.91 117.16 109.52 3ha4 n TYR 131 Ca -0.01 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.42 3ha4 n TYR 131 Cb 0.34 -0.27 -0.17 0.00 -0.31 0.00 0.00 39.34 38.93 3ha4 n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3ha4 s VAL 132 N -2.96 1.84 0.13 -0.72 1.01 0.52 -4.68 120.40 115.54 3ha4 s VAL 132 Ca -0.03 -0.85 -0.27 0.00 0.00 0.00 0.00 61.98 60.84 3ha4 s VAL 132 Cb 0.11 -1.65 -0.05 0.00 0.00 0.00 0.00 36.38 34.79 3ha4 s VAL 132 CO 0.67 0.51 1.62 0.00 0.00 0.00 0.00 175.10 177.89 3ha4 h ALA 133 N 7.42 -0.43 -3.33 5.51 0.00 -1.84 -3.38 119.26 123.21 3ha4 h ALA 133 Ca -0.33 -0.01 -0.57 0.00 0.00 0.00 0.00 54.91 54.00 3ha4 h ALA 133 Cb 1.18 0.54 -0.37 0.00 0.00 0.00 0.00 17.79 19.14 3ha4 h ALA 133 CO 0.54 -0.81 -0.80 0.34 0.00 0.00 0.00 179.25 178.51 3ha4 s ASP 134 N -4.86 2.92 -0.01 0.00 -1.08 -1.26 -5.01 116.67 107.36 3ha4 s ASP 134 Ca -0.15 -0.68 -0.06 0.00 -0.52 0.00 0.00 52.55 51.14 3ha4 s ASP 134 Cb 0.09 -1.00 -0.29 0.00 -1.46 0.00 0.00 42.92 40.26 3ha4 s ASP 134 CO 0.65 -0.16 0.79 -0.65 0.52 0.00 0.00 175.17 176.33 3ha4 h PRO 135 N 8.08 0.30 0.00 4.34 0.11 -1.86 -3.17 132.00 139.81 3ha4 h PRO 135 Ca -0.26 -0.51 -0.02 0.00 0.11 0.00 0.00 66.00 65.31 3ha4 h PRO 135 Cb 1.11 0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3ha4 h PRO 135 CO 0.43 1.17 -0.12 0.22 -0.21 0.00 0.00 178.00 179.49 3ha4 h ASP 136 N 0.08 0.00 0.55 -2.05 3.58 -1.95 -1.96 116.42 114.67 3ha4 h ASP 136 Ca -0.28 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.96 3ha4 h ASP 136 Cb 2.05 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.09 3ha4 h ASP 136 CO 0.17 0.12 -0.95 -0.08 -2.88 0.00 0.00 179.24 175.62 3ha4 h GLU 137 N 0.00 0.25 -0.57 0.28 4.57 -1.97 -2.88 114.58 114.26 3ha4 h GLU 137 Ca -0.00 -0.29 -0.09 0.00 -1.18 0.00 0.00 59.36 57.80 3ha4 h GLU 137 Cb 0.71 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 3ha4 h GLU 137 CO 0.02 1.03 0.01 1.98 -1.18 0.00 0.00 179.01 180.87 3ha4 h MET 138 N 0.13 0.97 -0.67 1.92 4.05 -1.42 -2.45 114.93 117.47 3ha4 h MET 138 Ca -0.06 -0.29 0.06 0.00 -0.28 0.00 0.00 59.70 59.13 3ha4 h MET 138 Cb 1.60 -0.10 -0.05 0.00 -0.80 0.00 0.00 31.60 32.24 3ha4 h MET 138 CO 0.15 0.95 0.37 -0.09 0.23 0.00 0.00 176.91 178.52 3ha4 h ARG 139 N 0.90 0.67 -0.06 0.39 2.43 -1.35 -0.90 114.38 116.45 3ha4 h ARG 139 Ca 0.17 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 3ha4 h ARG 139 Cb 0.51 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3ha4 h ARG 139 CO 0.02 0.44 -0.45 0.87 -1.51 0.00 0.00 179.97 179.35 3ha4 h LYS 140 N 0.69 0.14 0.05 0.20 1.57 -1.28 -0.98 116.57 116.96 3ha4 h LYS 140 Ca 0.30 -0.07 -0.21 0.00 -1.87 0.00 0.00 60.65 58.80 3ha4 h LYS 140 Cb 0.18 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.51 3ha4 h LYS 140 CO -0.18 0.57 -0.84 0.93 -0.57 0.00 0.00 179.45 179.36 3ha4 h GLU 141 N 0.12 0.49 -0.58 3.15 5.08 -0.96 -1.53 114.58 120.35 3ha4 h GLU 141 Ca 0.01 -0.59 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 3ha4 h GLU 141 Cb 0.84 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3ha4 h GLU 141 CO 0.06 1.22 0.36 0.28 -1.00 0.00 0.00 179.01 179.94 3ha4 h VAL 142 N 0.01 1.16 0.19 3.13 2.07 -1.12 -0.14 116.25 121.56 3ha4 h VAL 142 Ca -0.12 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.07 3ha4 h VAL 142 Cb 1.56 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 3ha4 h VAL 142 CO 0.16 0.16 -0.28 0.25 0.02 0.00 0.00 177.57 177.89 3ha4 h LEU 143 N 0.78 -0.78 -0.69 2.57 5.85 -1.22 -1.52 115.31 120.30 3ha4 h LEU 143 Ca 0.21 0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.15 3ha4 h LEU 143 Cb -0.05 0.28 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 3ha4 h LEU 143 CO -0.04 -0.39 0.19 -0.03 -0.34 0.00 0.00 178.44 177.83 3ha4 h MET 144 N -0.54 0.31 -0.56 1.25 4.05 -0.91 0.01 114.93 118.54 3ha4 h MET 144 Ca 0.01 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 3ha4 h MET 144 Cb 0.53 -0.07 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 3ha4 h MET 144 CO -0.12 0.20 -0.03 0.37 0.23 0.00 0.00 176.91 177.57 3ha4 h GLN 145 N 0.32 1.01 -0.85 0.39 4.15 -0.74 -0.71 115.11 118.67 3ha4 h GLN 145 Ca 0.37 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 3ha4 h GLN 145 Cb 0.58 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.15 3ha4 h GLN 145 CO -0.43 1.02 0.42 -0.07 -1.93 0.00 0.00 178.83 177.83 3ha4 h LEU 146 N 0.89 1.11 -0.77 -2.39 3.38 -0.72 -1.80 115.31 115.00 3ha4 h LEU 146 Ca 0.15 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3ha4 h LEU 146 Cb 0.58 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3ha4 h LEU 146 CO 0.03 0.92 0.08 -0.07 0.09 0.00 0.00 178.44 179.49 3ha4 h LEU 147 N 1.21 0.96 -0.89 1.67 3.38 -0.74 -0.88 115.31 120.02 3ha4 h LEU 147 Ca 0.29 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3ha4 h LEU 147 Cb 0.10 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3ha4 h LEU 147 CO -0.04 0.98 0.52 0.78 0.09 0.00 0.00 178.44 180.77 3ha4 h ASN 148 N 0.94 1.09 -0.29 -0.43 2.35 -0.71 -1.80 115.58 116.71 3ha4 h ASN 148 Ca 0.19 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.76 3ha4 h ASN 148 Cb 0.44 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 3ha4 h ASN 148 CO 0.01 0.85 -0.19 0.58 -1.65 0.00 0.00 177.43 177.03 3ha4 h VAL 149 N 1.23 1.30 -0.67 2.81 2.07 -0.91 0.75 116.25 122.84 3ha4 h VAL 149 Ca 0.32 -1.31 -0.02 0.00 0.82 0.00 0.00 66.70 66.50 3ha4 h VAL 149 Cb -0.03 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3ha4 h VAL 149 CO -0.06 0.42 0.32 0.50 0.02 0.00 0.00 177.57 178.77 3ha4 h LYS 150 N 0.39 0.94 -0.67 1.57 3.64 -0.97 -2.62 116.57 118.85 3ha4 h LYS 150 Ca 0.06 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3ha4 h LYS 150 Cb 0.72 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3ha4 h LYS 150 CO 0.05 0.73 0.00 0.66 -2.27 0.00 0.00 179.45 178.62 3ha4 n TYR 151 N -4.34 1.12 -1.77 1.91 4.01 -0.70 -4.95 117.16 112.45 3ha4 n TYR 151 Ca 0.06 -0.54 -0.15 0.00 -0.16 0.00 0.00 57.90 57.11 3ha4 n TYR 151 Cb 0.13 -0.09 -0.04 0.00 -0.31 0.00 0.00 39.34 39.03 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 1.36 0.84 0.15 2.72 0.00 -0.80 -4.83 105.19 104.63 3ha4 n GLY 152 Ca 0.24 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.10 3ha4 n GLY 152 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ha4 h ARG 153 N 0.00 0.00 -3.45 1.61 3.08 -1.14 -3.43 114.38 111.04 3ha4 h ARG 153 Ca -0.33 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.60 3ha4 h ARG 153 Cb 1.09 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.95 3ha4 h ARG 153 CO 0.44 0.00 -0.41 0.54 -1.07 0.00 0.00 179.97 179.47 3ha4 s VAL 154 N -3.37 0.09 0.20 2.04 0.11 -1.19 -5.01 120.40 113.27 3ha4 s VAL 154 Ca 0.04 -0.75 -0.07 0.00 -2.93 0.00 0.00 61.98 58.26 3ha4 s VAL 154 Cb 0.09 -0.69 -0.02 0.00 -1.53 0.00 0.00 36.38 34.23 3ha4 s VAL 154 CO 0.42 -0.41 0.28 -0.94 -3.33 0.00 0.00 175.10 171.11 3ha4 s SER 155 N -1.71 0.05 -0.11 3.54 1.04 -1.26 -4.68 113.70 110.57 3ha4 s SER 155 Ca -0.10 -1.09 -0.00 0.00 0.48 0.00 0.00 55.95 55.23 3ha4 s SER 155 Cb -0.04 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.54 3ha4 s SER 155 CO -0.01 -0.95 0.09 0.47 0.98 0.00 0.00 173.24 173.83 3ha4 n ASP 156 N -0.28 -2.17 -4.76 7.02 10.43 -1.26 -4.79 116.55 120.74 3ha4 n ASP 156 Ca -0.02 -0.05 -0.41 0.00 2.57 0.00 0.00 54.79 56.88 3ha4 n ASP 156 Cb 0.64 -0.90 -0.02 0.00 1.84 0.00 0.00 41.12 42.68 3ha4 n ASP 156 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 3ha4 s PRO 157 N -4.55 4.20 0.35 -0.24 0.02 -1.25 -4.79 135.00 128.75 3ha4 s PRO 157 Ca 0.02 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.52 3ha4 s PRO 157 Cb -0.01 -3.04 0.67 0.00 0.02 0.00 0.00 34.50 32.13 3ha4 s PRO 157 CO 0.06 -0.46 1.91 -0.91 -0.33 0.00 0.00 177.00 177.27 3ha4 h ASN 158 N 4.16 0.46 0.41 2.53 4.21 -1.93 -1.86 115.58 123.56 3ha4 h ASN 158 Ca -0.48 -0.07 0.00 0.00 1.21 0.00 0.00 56.30 56.96 3ha4 h ASN 158 Cb 1.23 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 3ha4 h ASN 158 CO 0.72 0.50 0.00 0.61 -1.29 0.00 0.00 177.43 177.98 3ha4 n GLY 159 N -0.98 -0.92 0.00 2.83 0.00 -1.26 -4.96 105.19 99.90 3ha4 n GLY 159 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3ha4 n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ha4 n GLY 160 N 0.04 -2.46 3.74 -0.02 0.00 -0.70 -4.98 105.19 100.82 3ha4 n GLY 160 Ca 0.05 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.47 3ha4 n GLY 160 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ha4 s ARG 161 N -0.99 4.47 -1.32 1.61 1.70 -1.26 -4.56 118.95 118.60 3ha4 s ARG 161 Ca 0.00 1.95 -0.14 0.00 -0.47 0.00 0.00 55.73 57.07 3ha4 s ARG 161 Cb 0.00 -3.21 -0.03 0.00 -0.57 0.00 0.00 34.95 31.14 3ha4 s ARG 161 CO 0.00 -0.10 2.33 0.28 -1.08 0.00 0.00 175.30 176.72 3ha4 n VAL 162 N 2.21 3.26 0.00 4.99 0.31 -1.26 -4.82 118.33 123.01 3ha4 n VAL 162 Ca 0.04 -2.52 0.00 0.00 -0.01 0.00 0.00 64.34 61.85 3ha4 n VAL 162 Cb 0.44 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 30.85 3ha4 n VAL 162 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3ha4 n ASN 163 N 5.63 -0.18 -0.05 4.52 0.23 -1.26 -4.73 115.26 119.43 3ha4 n ASN 163 Ca 0.57 0.00 -0.02 0.00 -0.53 0.00 0.00 54.58 54.60 3ha4 n ASN 163 Cb 0.33 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.89 3ha4 n ASN 163 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3ha4 n LYS 164 N -0.18 0.67 -0.02 -3.83 4.01 -1.26 -3.17 118.16 114.38 3ha4 n LYS 164 Ca 0.00 -0.01 -0.08 0.00 -0.51 0.00 0.00 58.31 57.72 3ha4 n LYS 164 Cb 0.00 -1.59 0.09 0.00 -0.51 0.00 0.00 35.03 33.02 3ha4 n LYS 164 CO 0.00 0.00 0.00 -0.44 -1.11 0.00 0.00 177.40 175.85 3ha4 h ASP 165 N 0.00 0.64 0.19 4.39 3.32 -1.95 -2.91 116.42 120.10 3ha4 h ASP 165 Ca -0.31 -0.29 -0.13 0.00 0.02 0.00 0.00 57.03 56.33 3ha4 h ASP 165 Cb 1.75 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 3ha4 h ASP 165 CO 0.03 0.97 -0.47 0.58 -1.72 0.00 0.00 179.24 178.63 3ha4 h VAL 166 N 0.50 1.33 0.00 -1.35 2.07 -1.88 -2.19 116.25 114.73 3ha4 h VAL 166 Ca 0.04 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.89 3ha4 h VAL 166 Cb 0.92 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 3ha4 h VAL 166 CO 0.08 0.50 0.00 -0.08 0.02 0.00 0.00 177.57 178.09 3ha4 h GLU 167 N 0.27 0.00 0.21 1.57 4.81 -1.48 -2.59 114.58 117.37 3ha4 h GLU 167 Ca 0.02 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 58.91 3ha4 h GLU 167 Cb 0.93 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.33 3ha4 h GLU 167 CO 0.08 0.00 -1.60 0.93 -0.73 0.00 0.00 179.01 177.69 3ha4 h GLU 168 N 0.00 0.45 -0.01 1.92 5.08 -1.25 -2.70 114.58 118.07 3ha4 h GLU 168 Ca 0.00 -0.76 -0.04 0.00 -1.00 0.00 0.00 59.36 57.56 3ha4 h GLU 168 Cb 0.69 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3ha4 h GLU 168 CO 0.00 1.37 -0.18 0.97 -1.00 0.00 0.00 179.01 180.16 3ha4 h ILE 169 N 0.09 1.14 -0.06 3.13 2.10 -1.30 -1.74 117.51 120.87 3ha4 h ILE 169 Ca -0.30 -0.65 -0.19 0.00 1.08 0.00 0.00 64.86 64.80 3ha4 h ILE 169 Cb 2.10 1.33 -0.00 0.00 -1.09 0.00 0.00 36.82 39.16 3ha4 h ILE 169 CO 0.21 0.19 -0.77 0.40 -1.08 0.00 0.00 178.15 177.10 3ha4 h ILE 170 N 0.02 1.40 -0.23 2.19 2.04 -1.54 -2.01 117.51 119.37 3ha4 h ILE 170 Ca 0.00 -2.23 -0.11 0.00 1.00 0.00 0.00 64.86 63.52 3ha4 h ILE 170 Cb 0.33 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 3ha4 h ILE 170 CO 0.02 0.67 -0.33 0.28 0.00 0.00 0.00 178.15 178.79 3ha4 h SER 171 N 0.24 0.51 -0.40 1.72 0.02 -1.05 0.39 113.55 114.98 3ha4 h SER 171 Ca -0.04 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 3ha4 h SER 171 Cb 1.36 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 3ha4 h SER 171 CO 0.13 0.81 -0.18 -0.03 -1.14 0.00 0.00 176.83 176.42 3ha4 h MET 172 N 0.42 0.83 -0.41 3.45 1.85 -1.27 -1.39 114.93 118.42 3ha4 h MET 172 Ca 0.05 -0.36 -0.11 0.00 -0.61 0.00 0.00 59.70 58.67 3ha4 h MET 172 Cb 0.78 -0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.77 3ha4 h MET 172 CO 0.06 0.99 -0.19 0.00 -0.40 0.00 0.00 176.91 177.37 3ha4 h ALA 173 N 0.82 0.90 -0.24 0.39 0.00 -1.18 -2.08 119.26 117.87 3ha4 h ALA 173 Ca 0.09 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.66 3ha4 h ALA 173 Cb 0.73 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3ha4 h ALA 173 CO 0.06 0.63 0.12 0.28 0.00 0.00 0.00 179.25 180.34 3ha4 h VAL 174 N 0.70 1.01 -0.25 0.00 2.07 -0.73 0.27 116.25 119.31 3ha4 h VAL 174 Ca 0.10 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.59 3ha4 h VAL 174 Cb 0.69 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.13 3ha4 h VAL 174 CO 0.05 0.05 -0.10 0.44 0.02 0.00 0.00 177.57 178.03 3ha4 h ASP 175 N 0.26 -0.35 -0.36 0.57 5.19 -1.13 0.21 116.42 120.80 3ha4 h ASP 175 Ca 0.09 0.09 0.07 0.00 -0.62 0.00 0.00 57.03 56.67 3ha4 h ASP 175 Cb 0.01 0.20 -0.07 0.00 0.18 0.00 0.00 39.33 39.66 3ha4 h ASP 175 CO -0.06 -0.13 -0.09 0.44 -3.12 0.00 0.00 179.24 176.28 3ha4 h ASP 176 N -0.06 -0.33 0.36 6.45 3.32 -0.86 0.27 116.42 125.56 3ha4 h ASP 176 Ca 0.13 0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.27 3ha4 h ASP 176 Cb 0.26 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.03 3ha4 h ASP 176 CO -0.29 -0.12 -0.17 -0.07 -1.72 0.00 0.00 179.24 176.87 3ha4 h LEU 177 N 0.00 -0.41 -1.24 1.55 3.38 -0.41 -2.31 115.31 115.87 3ha4 h LEU 177 Ca 0.18 -0.05 0.23 0.00 0.09 0.00 0.00 57.88 58.33 3ha4 h LEU 177 Cb 0.27 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.02 3ha4 h LEU 177 CO -0.37 -0.21 0.63 -0.33 0.09 0.00 0.00 178.44 178.25 3ha4 h GLU 178 N -0.58 0.51 0.00 1.13 4.39 -0.17 0.16 114.58 120.02 3ha4 h GLU 178 Ca -0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3ha4 h GLU 178 Cb 0.43 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 3ha4 h GLU 178 CO 0.08 0.34 0.00 0.09 -1.16 0.00 0.00 179.01 178.36 3ha4 n ASN 179 N -4.68 0.00 -4.81 1.42 3.02 0.90 -4.84 115.26 106.28 3ha4 n ASN 179 Ca 0.24 -0.61 -0.36 0.00 -0.03 0.00 0.00 54.58 53.82 3ha4 n ASN 179 Cb 0.74 -0.13 -0.07 0.00 -0.61 0.00 0.00 39.78 39.71 3ha4 n ASN 179 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3ha4 s MET 180 N -2.25 3.54 -0.11 3.52 1.75 0.04 -5.07 119.30 120.73 3ha4 s MET 180 Ca 0.39 -0.20 -0.00 0.00 -1.25 0.00 0.00 55.69 54.62 3ha4 s MET 180 Cb 0.21 -3.18 0.02 0.00 2.84 0.00 0.00 34.83 34.73 3ha4 s MET 180 CO 0.40 0.65 -0.07 0.34 -0.65 0.00 0.00 175.02 175.69 3ha4 s ASP 181 N -0.67 2.11 -0.05 1.11 -1.08 -1.26 -5.00 116.67 111.84 3ha4 s ASP 181 Ca 0.13 -0.29 0.10 0.00 -0.52 0.00 0.00 52.55 51.98 3ha4 s ASP 181 Cb -0.12 -0.81 0.29 0.00 -1.46 0.00 0.00 42.92 40.83 3ha4 s ASP 181 CO 0.02 -0.12 1.23 0.18 0.52 0.00 0.00 175.17 177.01 3ha4 n LEU 182 N 4.90 2.91 -4.77 -1.34 4.77 -1.26 -4.98 117.00 117.23 3ha4 n LEU 182 Ca -0.13 -2.28 -0.37 0.00 -0.03 0.00 0.00 56.01 53.20 3ha4 n LEU 182 Cb 0.50 -0.27 -0.01 0.00 -2.33 0.00 0.00 43.42 41.31 3ha4 n LEU 182 CO 0.17 0.67 0.81 0.20 -1.33 0.00 0.00 177.39 177.91 3ha4 s ASN 183 N -1.32 6.25 0.00 -1.43 0.01 -1.26 -4.41 114.94 112.79 3ha4 s ASN 183 Ca 0.23 2.24 0.00 0.00 -0.71 0.00 0.00 52.86 54.63 3ha4 s ASN 183 Cb 0.15 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 39.22 3ha4 s ASN 183 CO 0.10 -0.86 0.10 -2.65 -1.51 0.00 0.00 177.10 172.29