#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hb7 n ALA 2 N 0.00 0.00 -2.91 4.61 0.00 -1.26 -5.23 120.51 115.72 3hb7 n ALA 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3hb7 n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 3hb7 n ALA 2 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hb7 s LYS 3 N -4.92 0.94 0.10 0.00 2.20 -1.26 -4.85 119.74 111.96 3hb7 s LYS 3 Ca 0.00 -0.33 0.08 0.00 -0.36 0.00 0.00 55.97 55.36 3hb7 s LYS 3 Cb 0.00 -0.89 -0.03 0.00 -1.51 0.00 0.00 37.83 35.40 3hb7 s LYS 3 CO 0.00 0.15 -0.20 -1.01 -0.36 0.00 0.00 175.35 173.93 3hb7 s HIS 4 N 0.05 1.71 -0.07 4.03 3.76 0.40 -2.44 115.29 122.73 3hb7 s HIS 4 Ca -0.01 -0.43 0.04 0.00 -0.15 0.00 0.00 55.06 54.52 3hb7 s HIS 4 Cb -0.07 -0.94 -0.00 0.00 1.11 0.00 0.00 32.58 32.68 3hb7 s HIS 4 CO 0.00 0.19 -0.21 0.00 -0.85 0.00 0.00 174.74 173.87 3hb7 s ALA 5 N -1.21 1.94 -0.23 -1.40 0.00 -0.06 -1.90 121.76 118.89 3hb7 s ALA 5 Ca 0.06 -0.87 -0.09 0.00 0.00 0.00 0.00 51.96 51.06 3hb7 s ALA 5 Cb -0.10 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 3hb7 s ALA 5 CO 0.04 0.30 0.11 0.42 0.00 0.00 0.00 175.76 176.63 3hb7 s ILE 6 N 0.21 4.90 -0.25 0.00 1.01 -0.53 -0.58 121.20 125.96 3hb7 s ILE 6 Ca -0.12 0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 3hb7 s ILE 6 Cb -0.16 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 3hb7 s ILE 6 CO 0.06 0.36 0.13 -0.76 0.00 0.00 0.00 174.94 174.73 3hb7 s LEU 7 N 1.10 3.85 -0.29 2.97 1.43 -0.42 -0.60 118.68 126.72 3hb7 s LEU 7 Ca 0.06 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 53.05 3hb7 s LEU 7 Cb -0.14 -2.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.03 3hb7 s LEU 7 CO 0.04 0.02 0.13 -0.69 0.23 0.00 0.00 176.35 176.07 3hb7 s VAL 8 N 1.34 4.50 -0.25 -1.59 1.01 -0.19 -0.83 120.40 124.39 3hb7 s VAL 8 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.64 3hb7 s VAL 8 Cb -0.15 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 32.99 3hb7 s VAL 8 CO 0.06 0.14 -0.01 -0.63 0.00 0.00 0.00 175.10 174.66 3hb7 s ILE 9 N 1.61 3.46 0.33 2.22 1.01 -0.41 -0.99 121.20 128.43 3hb7 s ILE 9 Ca 0.05 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3hb7 s ILE 9 Cb -0.17 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.63 3hb7 s ILE 9 CO 0.05 0.28 0.00 0.47 0.00 0.00 0.00 174.94 175.75 3hb7 n ASP 10 N 4.79 -9.24 0.00 3.58 8.00 -0.40 -2.05 116.55 121.23 3hb7 n ASP 10 Ca -0.17 1.40 0.00 0.00 0.71 0.00 0.00 54.79 56.73 3hb7 n ASP 10 Cb 0.49 -5.15 0.00 0.00 -0.02 0.00 0.00 41.12 36.45 3hb7 n ASP 10 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hb7 n LEU 12 N 1.02 0.00 -0.05 0.64 4.77 -1.26 -4.76 117.00 117.37 3hb7 n LEU 12 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3hb7 n LEU 12 Cb 0.00 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.48 3hb7 n LEU 12 CO 0.00 0.00 1.18 0.78 -1.33 0.00 0.00 177.39 178.02 3hb7 h ASN 13 N 0.00 0.55 0.29 -1.43 2.35 -1.10 0.25 115.58 116.49 3hb7 h ASN 13 Ca 0.00 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 3hb7 h ASN 13 Cb 0.00 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 3hb7 h ASN 13 CO 0.00 0.40 -0.15 0.44 -1.65 0.00 0.00 177.43 176.47 3hb7 h ASP 14 N 0.65 0.00 0.00 5.81 3.32 -1.35 -3.35 116.42 121.49 3hb7 h ASP 14 Ca 0.18 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 3hb7 h ASP 14 Cb -0.05 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 3hb7 h ASP 14 CO -0.04 0.15 -1.54 0.49 -1.72 0.00 0.00 179.24 176.58 3hb7 n PHE 15 N -3.88 0.00 -3.89 4.55 3.72 0.71 -1.99 117.46 116.68 3hb7 n PHE 15 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 3hb7 n PHE 15 Cb 0.24 -0.39 -0.14 0.00 -0.94 0.00 0.00 39.48 38.26 3hb7 n PHE 15 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3hb7 s VAL 16 N -2.19 3.44 0.00 -4.37 1.01 -0.27 0.03 120.40 118.04 3hb7 s VAL 16 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.45 3hb7 s VAL 16 Cb 0.02 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.83 3hb7 s VAL 16 CO 0.31 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.43 3hb7 n GLY 17 N 4.81 3.73 0.38 4.51 0.00 -1.26 -4.73 105.19 112.61 3hb7 n GLY 17 Ca -0.18 -1.78 -0.02 0.00 0.00 0.00 0.00 46.02 44.04 3hb7 n GLY 17 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hb7 h GLU 18 N 0.00 1.30 -0.01 1.61 5.08 -1.98 -2.58 114.58 118.00 3hb7 h GLU 18 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 3hb7 h GLU 18 Cb 0.00 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 28.96 3hb7 h GLU 18 CO 0.00 0.87 -0.07 1.63 -1.00 0.00 0.00 179.01 180.44 3hb7 n LYS 19 N -4.38 1.42 -1.93 2.33 5.02 -1.26 -4.96 118.16 114.41 3hb7 n LYS 19 Ca 0.12 -0.82 -0.41 0.00 -2.02 0.00 0.00 58.31 55.17 3hb7 n LYS 19 Cb 0.02 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 3hb7 n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hb7 s ALA 20 N -2.15 3.62 0.34 7.82 0.00 -0.97 -4.90 121.76 125.52 3hb7 s ALA 20 Ca 0.34 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.77 3hb7 s ALA 20 Cb 0.20 -3.57 0.63 0.00 0.00 0.00 0.00 23.12 20.38 3hb7 s ALA 20 CO 0.39 -0.85 1.92 -1.35 0.00 0.00 0.00 175.76 175.87 3hb7 h PRO 21 N 4.18 0.62 -2.14 0.00 0.11 -1.81 -2.97 132.00 129.99 3hb7 h PRO 21 Ca -0.48 -0.10 -0.57 0.00 0.11 0.00 0.00 66.00 64.97 3hb7 h PRO 21 Cb 1.22 -0.11 -0.41 0.00 0.11 0.00 0.00 31.00 31.82 3hb7 h PRO 21 CO 0.72 0.54 -0.83 1.28 -0.21 0.00 0.00 178.00 179.51 3hb7 n LEU 22 N -4.34 2.70 -4.73 2.35 4.77 -0.84 -5.09 117.00 111.82 3hb7 n LEU 22 Ca 0.03 -5.28 -0.42 0.00 -0.03 0.00 0.00 56.01 50.31 3hb7 n LEU 22 Cb 0.18 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 3hb7 n LEU 22 CO 0.38 2.20 1.20 -0.60 -1.33 0.00 0.00 177.39 179.23 3hb7 s ARG 23 N -2.51 4.21 -0.35 3.23 3.52 -1.12 -4.18 118.95 121.75 3hb7 s ARG 23 Ca 0.42 2.39 -0.05 0.00 -0.13 0.00 0.00 55.73 58.36 3hb7 s ARG 23 Cb 0.23 -3.11 0.06 0.00 -1.56 0.00 0.00 34.95 30.57 3hb7 s ARG 23 CO -0.08 -0.56 0.10 0.00 -0.81 0.00 0.00 175.30 173.96 3hb7 h PRO 25 N 8.15 0.54 0.00 0.00 0.11 -1.80 -1.32 132.00 137.68 3hb7 h PRO 25 Ca -0.21 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 3hb7 h PRO 25 Cb 1.07 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.07 3hb7 h PRO 25 CO 0.61 0.42 -0.11 0.78 -0.21 0.00 0.00 178.00 179.49 3hb7 h GLY 26 N 0.65 0.00 1.14 -0.55 0.00 -1.76 -3.11 103.07 99.44 3hb7 h GLY 26 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 3hb7 h GLY 26 CO -0.02 0.00 0.47 -1.33 0.00 0.00 0.00 176.54 175.66 3hb7 h GLY 27 N 0.42 1.21 1.43 4.60 0.00 -1.49 -1.64 103.07 107.61 3hb7 h GLY 27 Ca -0.00 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 3hb7 h GLY 27 CO 0.01 0.51 0.17 1.05 0.00 0.00 0.00 176.54 178.29 3hb7 h GLU 28 N 1.15 0.72 0.00 4.80 4.11 -1.71 -2.94 114.58 120.71 3hb7 h GLU 28 Ca 0.29 -0.11 -0.02 0.00 0.07 0.00 0.00 59.36 59.59 3hb7 h GLU 28 Cb -0.00 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3hb7 h GLU 28 CO -0.05 0.62 -0.07 1.79 0.07 0.00 0.00 179.01 181.37 3hb7 h THR 29 N 0.71 0.96 -0.02 -1.06 1.35 -1.43 -2.73 112.91 110.68 3hb7 h THR 29 Ca 0.17 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 3hb7 h THR 29 Cb 0.18 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3hb7 h THR 29 CO -0.01 0.07 -0.07 2.30 -0.25 0.00 0.00 175.52 177.56 3hb7 n ILE 30 N -4.32 0.00 -0.35 6.82 -5.35 -1.11 -4.47 119.36 110.58 3hb7 n ILE 30 Ca -0.03 -0.38 -0.03 0.00 -0.27 0.00 0.00 62.75 62.04 3hb7 n ILE 30 Cb 0.15 1.13 0.10 0.00 -1.74 0.00 0.00 39.64 39.28 3hb7 n ILE 30 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 3hb7 h ILE 31 N 3.59 1.25 -0.67 7.28 2.04 -1.51 -2.09 117.51 127.40 3hb7 h ILE 31 Ca 0.00 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.30 3hb7 h ILE 31 Cb 0.80 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3hb7 h ILE 31 CO 0.00 0.26 0.25 -0.65 0.00 0.00 0.00 178.15 178.00 3hb7 h PRO 32 N 1.29 1.02 -0.63 2.37 0.11 -1.81 -1.39 132.00 132.96 3hb7 h PRO 32 Ca 0.34 -0.20 -0.09 0.00 0.11 0.00 0.00 66.00 66.17 3hb7 h PRO 32 Cb -0.09 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 30.83 3hb7 h PRO 32 CO -0.07 0.87 0.06 -0.44 -0.21 0.00 0.00 178.00 178.21 3hb7 h ASP 33 N 0.96 1.04 -0.45 -2.05 3.32 -1.76 -1.21 116.42 116.28 3hb7 h ASP 33 Ca 0.22 -0.28 -0.09 0.00 0.02 0.00 0.00 57.03 56.91 3hb7 h ASP 33 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3hb7 h ASP 33 CO -0.01 1.06 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.47 3hb7 h LEU 34 N 0.99 0.86 -0.87 1.55 3.38 -1.22 -1.62 115.31 118.37 3hb7 h LEU 34 Ca 0.19 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 3hb7 h LEU 34 Cb 0.49 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 3hb7 h LEU 34 CO 0.02 0.94 0.45 1.56 0.09 0.00 0.00 178.44 181.50 3hb7 h GLN 35 N 0.81 1.24 -0.42 1.13 4.20 -1.02 0.62 115.11 121.66 3hb7 h GLN 35 Ca 0.15 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 3hb7 h GLN 35 Cb 0.52 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3hb7 h GLN 35 CO 0.03 0.93 0.21 -0.22 -0.67 0.00 0.00 178.83 179.10 3hb7 h LYS 36 N 1.23 0.60 -0.68 1.46 3.64 -0.92 -2.18 116.57 119.72 3hb7 h LYS 36 Ca 0.30 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.54 3hb7 h LYS 36 Cb 0.07 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 3hb7 h LYS 36 CO -0.04 0.52 0.21 0.82 -2.27 0.00 0.00 179.45 178.69 3hb7 h ILE 37 N 0.54 1.25 -0.28 2.00 1.08 -0.23 -1.97 117.51 119.91 3hb7 h ILE 37 Ca 0.15 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 3hb7 h ILE 37 Cb 0.11 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 3hb7 h ILE 37 CO -0.02 0.34 0.15 -0.26 -0.69 0.00 0.00 178.15 177.68 3hb7 h PHE 38 N 0.99 0.38 -0.47 1.37 0.05 0.40 -0.09 116.94 119.58 3hb7 h PHE 38 Ca 0.22 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 61.97 3hb7 h PHE 38 Cb 0.30 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.11 3hb7 h PHE 38 CO 0.02 0.32 0.18 0.93 -0.18 0.00 0.00 178.31 179.58 3hb7 h GLU 39 N 0.34 0.70 -0.40 1.51 4.39 -1.30 0.64 114.58 120.47 3hb7 h GLU 39 Ca 0.10 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 3hb7 h GLU 39 Cb 0.06 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 3hb7 h GLU 39 CO -0.02 0.64 0.09 2.35 -1.16 0.00 0.00 179.01 180.92 3hb7 h TRP 40 N 0.61 0.67 -0.25 4.33 7.01 -1.14 0.87 115.95 128.05 3hb7 h TRP 40 Ca 0.15 -0.08 -0.05 0.00 2.11 0.00 0.00 58.89 61.03 3hb7 h TRP 40 Cb 0.21 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3hb7 h TRP 40 CO 0.00 0.65 -0.02 0.28 -2.79 0.00 0.00 178.44 176.56 3hb7 h VAL 41 N 0.50 1.27 -0.76 2.65 2.07 -0.82 0.12 116.25 121.28 3hb7 h VAL 41 Ca 0.12 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 3hb7 h VAL 41 Cb 0.31 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3hb7 h VAL 41 CO 0.00 0.30 0.37 0.03 0.02 0.00 0.00 177.57 178.30 3hb7 h ARG 42 N 0.21 1.08 -0.59 1.57 3.08 0.43 -2.34 114.38 117.82 3hb7 h ARG 42 Ca 0.07 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3hb7 h ARG 42 Cb 0.46 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3hb7 h ARG 42 CO 0.02 0.82 0.08 0.78 -1.07 0.00 0.00 179.97 180.60 3hb7 h GLY 43 N 1.12 1.04 -2.36 0.04 0.00 0.89 -3.46 103.07 100.34 3hb7 h GLY 43 Ca 0.26 -0.68 -0.54 0.00 0.00 0.00 0.00 47.33 46.37 3hb7 h GLY 43 CO -0.04 0.63 0.52 -1.60 0.00 0.00 0.00 176.54 176.06 3hb7 s ARG 44 N -5.13 3.02 -0.02 4.80 3.52 0.41 -4.97 118.95 120.58 3hb7 s ARG 44 Ca -0.11 1.99 -0.06 0.00 -0.13 0.00 0.00 55.73 57.42 3hb7 s ARG 44 Cb 0.15 -2.06 -0.05 0.00 -1.56 0.00 0.00 34.95 31.43 3hb7 s ARG 44 CO 0.83 -1.21 0.24 -1.83 -0.81 0.00 0.00 175.30 172.52 3hb7 s GLU 45 N -3.15 3.55 0.00 5.12 4.04 -1.26 -4.93 118.70 122.07 3hb7 s GLU 45 Ca 0.75 -0.10 0.00 0.00 0.04 0.00 0.00 54.97 55.66 3hb7 s GLU 45 Cb -0.35 -3.10 0.00 0.00 0.02 0.00 0.00 34.13 30.70 3hb7 s GLU 45 CO 0.39 0.67 0.00 0.41 -1.84 0.00 0.00 175.26 174.89 3hb7 n GLY 46 N 1.26 -3.15 1.10 -3.83 0.00 -1.26 -4.86 105.19 94.44 3hb7 n GLY 46 Ca -0.13 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.75 3hb7 n GLY 46 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3hb7 n ASP 47 N 0.00 1.85 0.10 1.61 2.03 -1.26 -4.81 116.55 116.08 3hb7 n ASP 47 Ca 0.00 -3.29 0.03 0.00 0.52 0.00 0.00 54.79 52.04 3hb7 n ASP 47 Cb 0.00 -0.45 0.40 0.00 -0.72 0.00 0.00 41.12 40.35 3hb7 n ASP 47 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3hb7 h ASP 48 N 1.20 0.26 -3.73 1.67 3.32 -1.89 -3.43 116.42 113.83 3hb7 h ASP 48 Ca -0.03 -0.04 -0.58 0.00 0.02 0.00 0.00 57.03 56.40 3hb7 h ASP 48 Cb 1.31 -0.07 -0.32 0.00 0.22 0.00 0.00 39.33 40.47 3hb7 h ASP 48 CO 0.12 0.37 -0.84 -0.63 -1.72 0.00 0.00 179.24 176.53 3hb7 s ILE 49 N -4.85 1.51 0.23 0.35 1.01 -1.26 -0.45 121.20 117.74 3hb7 s ILE 49 Ca -0.06 -0.74 0.09 0.00 0.00 0.00 0.00 60.65 59.94 3hb7 s ILE 49 Cb 0.16 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 3hb7 s ILE 49 CO 0.73 0.44 -0.05 -1.00 0.00 0.00 0.00 174.94 175.06 3hb7 s HIS 50 N 0.20 2.66 -0.14 3.97 3.76 -0.80 -4.99 115.29 119.95 3hb7 s HIS 50 Ca -0.08 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 3hb7 s HIS 50 Cb -0.14 -1.23 -0.02 0.00 1.11 0.00 0.00 32.58 32.31 3hb7 s HIS 50 CO 0.04 0.58 -0.10 -0.51 -0.85 0.00 0.00 174.74 173.90 3hb7 s LEU 51 N -3.33 2.88 -0.09 0.89 1.43 -1.26 -1.45 118.68 117.75 3hb7 s LEU 51 Ca 0.29 -0.27 0.02 0.00 -1.03 0.00 0.00 54.13 53.14 3hb7 s LEU 51 Cb -0.07 -1.67 0.01 0.00 0.03 0.00 0.00 46.19 44.49 3hb7 s LEU 51 CO 0.18 0.16 -0.15 -0.69 0.23 0.00 0.00 176.35 176.08 3hb7 s VAL 52 N 0.39 1.42 -0.19 -1.59 1.01 0.23 -3.73 120.40 117.95 3hb7 s VAL 52 Ca -0.08 -0.62 -0.07 0.00 0.00 0.00 0.00 61.98 61.21 3hb7 s VAL 52 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3hb7 s VAL 52 CO 0.05 0.42 0.05 -1.00 0.00 0.00 0.00 175.10 174.61 3hb7 s HIS 53 N 0.80 3.17 -0.16 5.22 3.76 -0.28 -1.02 115.29 126.77 3hb7 s HIS 53 Ca -0.11 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 3hb7 s HIS 53 Cb -0.16 -2.09 0.01 0.00 1.11 0.00 0.00 32.58 31.45 3hb7 s HIS 53 CO 0.02 -0.00 -0.17 0.42 -0.85 0.00 0.00 174.74 174.16 3hb7 s ILE 54 N 0.67 2.47 -0.07 0.60 1.01 -0.17 -0.89 121.20 124.82 3hb7 s ILE 54 Ca 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 59.88 3hb7 s ILE 54 Cb -0.13 -2.04 0.01 0.00 0.01 0.00 0.00 42.46 40.30 3hb7 s ILE 54 CO 0.02 0.52 -0.17 0.00 0.00 0.00 0.00 174.94 175.31 3hb7 s GLN 55 N 1.00 2.09 0.18 2.79 -2.07 -0.61 -1.28 119.66 121.76 3hb7 s GLN 55 Ca -0.02 -0.59 -0.32 0.00 -1.82 0.00 0.00 55.36 52.61 3hb7 s GLN 55 Cb -0.15 -1.69 -0.10 0.00 -1.09 0.00 0.00 33.01 29.98 3hb7 s GLN 55 CO -0.04 0.13 1.59 -2.00 -1.32 0.00 0.00 175.29 173.65 3hb7 s GLU 56 N 0.40 4.20 -0.40 9.60 2.12 -1.26 -1.76 118.70 131.60 3hb7 s GLU 56 Ca -0.13 2.41 0.06 0.00 0.36 0.00 0.00 54.97 57.67 3hb7 s GLU 56 Cb -0.15 -3.13 0.22 0.00 0.26 0.00 0.00 34.13 31.32 3hb7 s GLU 56 CO 0.05 -0.63 0.44 0.00 -0.54 0.00 0.00 175.26 174.58 3hb7 n ALA 57 N 3.88 2.61 -1.48 6.30 0.00 -0.07 -4.65 120.51 127.11 3hb7 n ALA 57 Ca 0.14 -3.27 -0.32 0.00 0.00 0.00 0.00 53.44 49.99 3hb7 n ALA 57 Cb 0.38 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 19.10 3hb7 n ALA 57 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3hb7 s HIS 58 N -0.64 2.67 0.72 0.00 3.76 -0.58 -4.27 115.29 116.96 3hb7 s HIS 58 Ca 0.34 1.54 -0.14 0.00 -0.15 0.00 0.00 55.06 56.65 3hb7 s HIS 58 Cb 0.11 -3.11 0.03 0.00 1.11 0.00 0.00 32.58 30.73 3hb7 s HIS 58 CO -0.15 -1.63 1.15 1.03 -0.85 0.00 0.00 174.74 174.30 3hb7 s ARG 59 N -4.31 2.31 0.32 1.40 0.52 -1.26 -0.08 118.95 117.85 3hb7 s ARG 59 Ca 0.65 1.55 -0.29 0.00 -0.52 0.00 0.00 55.73 57.12 3hb7 s ARG 59 Cb -0.19 -1.87 -0.10 0.00 0.52 0.00 0.00 34.95 33.30 3hb7 s ARG 59 CO 0.45 -1.66 1.34 -1.59 0.02 0.00 0.00 175.30 173.85 3hb7 s LYS 60 N -4.12 4.33 0.00 3.54 -2.85 -1.26 -4.75 119.74 114.63 3hb7 s LYS 60 Ca 0.70 2.24 0.00 0.00 -1.00 0.00 0.00 55.97 57.91 3hb7 s LYS 60 Cb -0.24 -3.08 0.00 0.00 -2.06 0.00 0.00 37.83 32.45 3hb7 s LYS 60 CO 0.46 -0.24 0.00 0.09 0.10 0.00 0.00 175.35 175.75 3hb7 n ASN 61 N 1.08 0.00 0.00 0.03 3.02 -1.26 -5.14 115.26 112.99 3hb7 n ASN 61 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 3hb7 n ASN 61 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 3hb7 n ASN 61 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3hb7 n VAL 67 N -0.03 0.00 -1.96 2.41 0.31 -1.26 -5.29 118.33 112.51 3hb7 n VAL 67 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 3hb7 n VAL 67 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 3hb7 n VAL 67 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3hb7 s ARG 68 N -4.68 4.23 -1.47 5.55 0.52 -1.26 -4.84 118.95 117.01 3hb7 s ARG 68 Ca 0.00 2.37 -0.11 0.00 -0.52 0.00 0.00 55.73 57.47 3hb7 s ARG 68 Cb 0.00 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.43 3hb7 s ARG 68 CO 0.00 -0.44 2.42 -0.35 0.02 0.00 0.00 175.30 176.95 3hb7 n PRO 69 N 1.83 3.41 0.00 3.54 -0.04 -1.26 -4.63 135.00 137.86 3hb7 n PRO 69 Ca 0.05 -2.71 0.13 0.00 -0.04 0.00 0.00 63.50 60.93 3hb7 n PRO 69 Cb 0.40 -3.02 0.26 0.00 -0.04 0.00 0.00 33.50 31.10 3hb7 n PRO 69 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3hb7 n LEU 70 N 4.53 2.18 -4.07 1.53 4.77 -1.26 -4.92 117.00 119.76 3hb7 n LEU 70 Ca 0.59 -0.73 -0.12 0.00 -0.03 0.00 0.00 56.01 55.73 3hb7 n LEU 70 Cb 0.32 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.29 3hb7 n LEU 70 CO 0.85 0.37 -0.39 -1.00 -1.33 0.00 0.00 177.39 175.90 3hb7 s HIS 71 N -2.11 0.63 0.33 -1.77 3.76 -1.26 -5.11 115.29 109.77 3hb7 s HIS 71 Ca 0.30 -0.61 -0.29 0.00 -0.15 0.00 0.00 55.06 54.31 3hb7 s HIS 71 Cb 0.20 -0.39 -0.10 0.00 1.11 0.00 0.00 32.58 33.40 3hb7 s HIS 71 CO 0.37 -0.13 1.39 0.00 -0.85 0.00 0.00 174.74 175.52 3hb7 s ALA 72 N -1.93 3.55 -0.03 -1.40 0.00 -1.26 -4.92 121.76 115.76 3hb7 s ALA 72 Ca -0.06 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.29 3hb7 s ALA 72 Cb -0.06 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 3hb7 s ALA 72 CO -0.01 -0.79 -0.05 0.08 0.00 0.00 0.00 175.76 174.98 3hb7 s VAL 73 N -0.95 3.79 0.18 0.00 1.01 -1.26 -1.53 120.40 121.64 3hb7 s VAL 73 Ca 0.52 -0.60 -0.32 0.00 0.00 0.00 0.00 61.98 61.58 3hb7 s VAL 73 Cb -0.42 -2.61 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 3hb7 s VAL 73 CO 0.55 0.49 1.62 -0.75 0.00 0.00 0.00 175.10 177.00 3hb7 s LYS 74 N -1.16 4.18 0.00 2.72 2.20 0.89 -2.27 119.74 126.30 3hb7 s LYS 74 Ca 0.15 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 3hb7 s LYS 74 Cb -0.11 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 3hb7 s LYS 74 CO 0.05 -0.65 0.00 0.41 -0.36 0.00 0.00 175.35 174.80 3hb7 n GLY 75 N 3.81 2.01 3.90 5.54 0.00 -1.26 -4.84 105.19 114.35 3hb7 n GLY 75 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3hb7 n GLY 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hb7 s THR 76 N -2.50 2.03 0.20 2.61 -4.23 -0.96 -4.99 115.64 107.80 3hb7 s THR 76 Ca 0.00 -0.03 -0.08 0.00 -1.18 0.00 0.00 61.69 60.40 3hb7 s THR 76 Cb 0.00 -3.00 0.13 0.00 1.34 0.00 0.00 72.50 70.97 3hb7 s THR 76 CO 0.00 0.00 1.73 -0.25 -0.54 0.00 0.00 174.62 175.56 3hb7 h TRP 77 N -1.02 1.20 -0.88 3.99 7.01 -1.96 -3.18 115.95 121.10 3hb7 h TRP 77 Ca -0.46 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 60.40 3hb7 h TRP 77 Cb 1.33 -0.34 -0.04 0.00 -2.10 0.00 0.00 29.16 28.00 3hb7 h TRP 77 CO 0.29 0.95 0.49 0.78 -2.79 0.00 0.00 178.44 178.15 3hb7 h GLY 78 N 1.10 1.32 2.00 2.65 0.00 -1.91 -2.57 103.07 105.65 3hb7 h GLY 78 Ca 0.23 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 3hb7 h GLY 78 CO -0.00 0.57 -0.01 0.23 0.00 0.00 0.00 176.54 177.32 3hb7 h SER 79 N 1.24 0.00 -4.13 0.19 0.87 -1.72 -0.53 113.55 109.47 3hb7 h SER 79 Ca 0.31 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.39 3hb7 h SER 79 Cb 0.02 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.02 3hb7 h SER 79 CO -0.05 0.01 0.38 -0.62 -0.53 0.00 0.00 176.83 176.02 3hb7 s ASP 80 N -5.77 6.13 0.49 6.23 2.15 -0.97 -4.75 116.67 120.19 3hb7 s ASP 80 Ca 0.02 1.87 -0.22 0.00 0.43 0.00 0.00 52.55 54.64 3hb7 s ASP 80 Cb 0.09 -2.55 -0.07 0.00 -0.30 0.00 0.00 42.92 40.09 3hb7 s ASP 80 CO 0.56 -0.92 1.21 -0.36 -0.17 0.00 0.00 175.17 175.49 3hb7 s PHE 81 N -2.20 2.71 0.46 -5.34 0.08 -1.26 -1.71 117.98 110.72 3hb7 s PHE 81 Ca 0.65 1.50 -0.22 0.00 0.12 0.00 0.00 56.93 58.98 3hb7 s PHE 81 Cb -0.16 -3.47 -0.08 0.00 -0.57 0.00 0.00 43.02 38.74 3hb7 s PHE 81 CO 0.27 -1.85 1.12 0.96 -0.10 0.00 0.00 175.22 175.62 3hb7 s ILE 82 N -1.50 3.34 0.38 0.64 -4.36 -1.26 -4.70 121.20 113.74 3hb7 s ILE 82 Ca 0.66 0.96 0.05 0.00 -0.26 0.00 0.00 60.65 62.07 3hb7 s ILE 82 Cb -0.31 -3.46 0.24 0.00 1.25 0.00 0.00 42.46 40.18 3hb7 s ILE 82 CO 0.37 -0.06 2.01 -0.65 0.24 0.00 0.00 174.94 176.85 3hb7 h PRO 83 N 1.96 0.61 0.00 0.37 0.11 -1.98 -0.19 132.00 132.89 3hb7 h PRO 83 Ca -0.49 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.56 3hb7 h PRO 83 Cb 1.24 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hb7 h PRO 83 CO 0.60 0.45 -0.00 1.05 -0.21 0.00 0.00 178.00 179.89 3hb7 h GLU 84 N 0.62 0.00 -0.36 1.05 9.09 -2.01 -2.88 114.58 120.09 3hb7 h GLU 84 Ca 0.16 0.00 -0.28 0.00 0.05 0.00 0.00 59.36 59.29 3hb7 h GLU 84 Cb 0.01 0.00 -0.30 0.00 -1.65 0.00 0.00 28.75 26.81 3hb7 h GLU 84 CO -0.03 0.00 -0.84 1.28 0.05 0.00 0.00 179.01 179.48 3hb7 n LEU 85 N -3.10 2.96 -4.77 3.06 4.77 -0.16 -4.86 117.00 114.91 3hb7 n LEU 85 Ca -0.01 -3.69 -0.38 0.00 -0.03 0.00 0.00 56.01 51.90 3hb7 n LEU 85 Cb 0.23 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 3hb7 n LEU 85 CO 0.25 1.42 0.82 -0.47 -1.33 0.00 0.00 177.39 178.08 3hb7 s TYR 86 N -2.96 3.08 0.58 -1.77 6.14 -0.75 -4.70 117.35 116.96 3hb7 s TYR 86 Ca 0.39 1.57 -0.19 0.00 0.64 0.00 0.00 57.07 59.48 3hb7 s TYR 86 Cb 0.38 -3.35 -0.04 0.00 0.42 0.00 0.00 41.96 39.37 3hb7 s TYR 86 CO -0.04 -1.22 1.20 -2.14 0.64 0.00 0.00 175.55 173.99 3hb7 s PRO 87 N -2.37 3.09 0.47 4.97 0.02 -1.26 -5.05 135.00 134.87 3hb7 s PRO 87 Ca 0.58 1.80 0.05 0.00 0.02 0.00 0.00 61.00 63.45 3hb7 s PRO 87 Cb -0.29 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.27 3hb7 s PRO 87 CO 0.36 -1.11 0.65 -0.65 -0.33 0.00 0.00 177.00 175.92 3hb7 s GLN 88 N -3.27 2.75 0.33 5.54 -0.21 -1.26 -5.01 119.66 118.52 3hb7 s GLN 88 Ca 0.76 -1.01 0.02 0.00 0.02 0.00 0.00 55.36 55.15 3hb7 s GLN 88 Cb -0.29 -2.65 0.56 0.00 1.00 0.00 0.00 33.01 31.63 3hb7 s GLN 88 CO 0.32 -0.42 1.92 1.05 -2.12 0.00 0.00 175.29 176.04 3hb7 h GLU 89 N 0.42 0.75 -0.59 2.91 4.11 -2.04 -1.81 114.58 118.32 3hb7 h GLU 89 Ca -0.42 -0.10 0.00 0.00 0.07 0.00 0.00 59.36 58.91 3hb7 h GLU 89 Cb 1.28 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.39 3hb7 h GLU 89 CO 0.49 0.61 0.00 -0.40 0.07 0.00 0.00 179.01 179.78 3hb7 n ASP 90 N -4.35 3.42 -4.65 3.06 5.68 -1.26 -4.88 116.55 113.56 3hb7 n ASP 90 Ca 0.04 -2.23 -0.36 0.00 -0.50 0.00 0.00 54.79 51.74 3hb7 n ASP 90 Cb 0.15 -0.46 -0.09 0.00 -1.14 0.00 0.00 41.12 39.58 3hb7 n ASP 90 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 3hb7 s GLU 91 N -1.63 4.05 0.31 0.11 2.02 -0.68 -5.03 118.70 117.86 3hb7 s GLU 91 Ca 0.37 -0.28 -0.29 0.00 0.02 0.00 0.00 54.97 54.79 3hb7 s GLU 91 Cb 0.23 -3.47 -0.11 0.00 0.10 0.00 0.00 34.13 30.89 3hb7 s GLU 91 CO 0.20 0.11 1.45 -0.47 0.02 0.00 0.00 175.26 176.57 3hb7 s TYR 92 N 0.90 2.86 -0.07 1.61 5.04 -1.24 -4.81 117.35 121.63 3hb7 s TYR 92 Ca 0.07 1.11 0.05 0.00 -2.44 0.00 0.00 57.07 55.86 3hb7 s TYR 92 Cb -0.13 -3.89 -0.01 0.00 0.35 0.00 0.00 41.96 38.28 3hb7 s TYR 92 CO 0.03 -2.73 -0.22 0.42 -1.34 0.00 0.00 175.55 171.71 3hb7 s ILE 93 N -0.57 2.27 -0.07 3.14 1.01 -1.26 -1.13 121.20 124.59 3hb7 s ILE 93 Ca 0.56 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 60.28 3hb7 s ILE 93 Cb -0.44 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 3hb7 s ILE 93 CO 0.52 0.56 -0.24 -0.69 0.00 0.00 0.00 174.94 175.09 3hb7 s VAL 94 N -0.05 2.02 -0.11 2.92 1.01 -0.07 -4.96 120.40 121.16 3hb7 s VAL 94 Ca -0.06 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 3hb7 s VAL 94 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3hb7 s VAL 94 CO 0.05 0.56 -0.00 0.00 0.00 0.00 0.00 175.10 175.70 3hb7 s GLN 95 N 0.04 3.25 0.11 2.72 0.00 -1.26 -1.57 119.66 122.95 3hb7 s GLN 95 Ca -0.09 -0.43 0.09 0.00 -0.00 0.00 0.00 55.36 54.93 3hb7 s GLN 95 Cb -0.15 -2.87 -0.04 0.00 0.00 0.00 0.00 33.01 29.96 3hb7 s GLN 95 CO 0.06 0.55 -0.22 -1.59 0.00 0.00 0.00 175.29 174.08 3hb7 s LYS 96 N -0.45 1.19 0.00 9.60 -2.85 -0.72 -4.89 119.74 121.62 3hb7 s LYS 96 Ca 0.08 -1.22 0.09 0.00 -1.00 0.00 0.00 55.97 53.92 3hb7 s LYS 96 Cb -0.12 -1.49 0.09 0.00 -2.06 0.00 0.00 37.83 34.25 3hb7 s LYS 96 CO 0.02 0.35 0.82 0.54 0.10 0.00 0.00 175.35 177.17 3hb7 n ARG 97 N 1.00 0.49 -4.31 1.78 1.74 -1.26 -0.90 116.66 115.19 3hb7 n ARG 97 Ca -0.19 -1.11 -0.19 0.00 -0.77 0.00 0.00 57.85 55.59 3hb7 n ARG 97 Cb 0.54 -1.17 -0.09 0.00 -1.02 0.00 0.00 32.46 30.72 3hb7 n ARG 97 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hb7 s ARG 98 N -0.75 1.66 0.10 5.56 1.81 -1.26 -4.91 118.95 121.15 3hb7 s ARG 98 Ca 0.11 -1.96 -0.22 0.00 -1.72 0.00 0.00 55.73 51.94 3hb7 s ARG 98 Cb 0.07 0.11 -0.12 0.00 -0.45 0.00 0.00 34.95 34.56 3hb7 s ARG 98 CO 0.11 -0.55 1.72 0.45 -0.68 0.00 0.00 175.30 176.36 3hb7 h HIS 99 N 2.18 0.10 -3.89 -0.53 3.86 -1.95 -3.43 115.15 111.49 3hb7 h HIS 99 Ca -0.30 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.41 3hb7 h HIS 99 Cb 1.24 -0.03 0.03 0.00 1.06 0.00 0.00 27.41 29.71 3hb7 h HIS 99 CO 1.33 0.09 0.48 0.45 0.86 0.00 0.00 177.93 181.14 3hb7 s SER 100 N -5.30 6.88 0.50 2.45 0.15 -1.26 -4.69 113.70 112.44 3hb7 s SER 100 Ca -0.13 2.27 0.18 0.00 0.70 0.00 0.00 55.95 58.97 3hb7 s SER 100 Cb 0.07 -2.62 1.25 0.00 -1.71 0.00 0.00 66.02 63.01 3hb7 s SER 100 CO 0.67 -0.42 2.09 1.23 1.20 0.00 0.00 173.24 178.02 3hb7 h GLY 101 N 3.12 0.00 1.98 9.45 0.00 -1.85 -2.86 103.07 112.91 3hb7 h GLY 101 Ca -0.48 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 46.70 3hb7 h GLY 101 CO 0.64 0.00 -0.71 0.74 0.00 0.00 0.00 176.54 177.21 3hb7 h PHE 102 N 0.00 0.03 -3.19 5.60 0.04 -1.91 -3.42 116.94 114.08 3hb7 h PHE 102 Ca -0.00 -0.01 -0.57 0.00 2.80 0.00 0.00 57.97 60.19 3hb7 h PHE 102 Cb 0.16 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.25 3hb7 h PHE 102 CO 0.00 0.72 0.90 0.00 -0.60 0.00 0.00 178.31 179.34 3hb7 s ALA 103 N -3.41 3.46 -1.76 2.45 0.00 -1.08 -2.75 121.76 118.67 3hb7 s ALA 103 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.02 3hb7 s ALA 103 Cb 0.12 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3hb7 s ALA 103 CO 0.78 -1.57 0.00 0.72 0.00 0.00 0.00 175.76 175.69 3hb7 n HIS 104 N 7.15 -0.79 -4.69 0.00 8.25 -1.26 -4.67 115.22 119.20 3hb7 n HIS 104 Ca 0.13 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 3hb7 n HIS 104 Cb 0.47 -3.75 -0.08 0.00 1.12 0.00 0.00 29.99 27.75 3hb7 n HIS 104 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3hb7 s THR 105 N -2.95 1.21 -0.59 1.59 -4.23 -1.11 -5.00 115.64 104.57 3hb7 s THR 105 Ca 0.00 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.67 3hb7 s THR 105 Cb 0.00 -2.34 0.72 0.00 1.34 0.00 0.00 72.50 72.21 3hb7 s THR 105 CO 0.00 0.00 1.63 -0.90 -0.54 0.00 0.00 174.62 174.81 3hb7 n ASP 106 N -1.20 4.97 -0.20 3.99 3.85 -1.26 -4.60 116.55 122.09 3hb7 n ASP 106 Ca -0.14 -2.73 -0.08 0.00 -0.71 0.00 0.00 54.79 51.13 3hb7 n ASP 106 Cb 0.67 -0.60 0.02 0.00 -1.35 0.00 0.00 41.12 39.86 3hb7 n ASP 106 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 3hb7 h LEU 107 N 3.59 0.80 -0.70 -2.12 5.85 -1.86 -2.02 115.31 118.84 3hb7 h LEU 107 Ca 0.00 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.52 3hb7 h LEU 107 Cb 1.65 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 3hb7 h LEU 107 CO 0.33 0.76 0.33 -0.78 -0.34 0.00 0.00 178.44 178.74 3hb7 h ASP 108 N 0.79 0.93 -0.62 1.25 3.58 -1.89 -0.94 116.42 119.52 3hb7 h ASP 108 Ca 0.19 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 3hb7 h ASP 108 Cb 0.21 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.00 3hb7 h ASP 108 CO -0.01 0.81 0.31 0.25 -2.88 0.00 0.00 179.24 177.72 3hb7 h LEU 109 N 0.98 0.79 -0.45 2.28 5.85 -1.83 0.75 115.31 123.68 3hb7 h LEU 109 Ca 0.24 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3hb7 h LEU 109 Cb 0.13 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 3hb7 h LEU 109 CO -0.03 0.68 0.21 0.22 -0.34 0.00 0.00 178.44 179.18 3hb7 h TYR 110 N 0.84 0.66 -0.86 1.25 3.20 -1.07 -0.13 116.97 120.86 3hb7 h TYR 110 Ca 0.21 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3hb7 h TYR 110 Cb 0.09 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 3hb7 h TYR 110 CO -0.00 0.54 0.45 -0.07 -1.64 0.00 0.00 178.16 177.44 3hb7 h LEU 111 N 0.59 1.10 -0.45 2.82 3.38 -0.56 -1.69 115.31 120.49 3hb7 h LEU 111 Ca 0.15 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3hb7 h LEU 111 Cb 0.14 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 3hb7 h LEU 111 CO -0.02 0.90 0.18 0.11 0.09 0.00 0.00 178.44 179.70 3hb7 h LYS 112 N 1.21 0.67 -0.69 1.13 1.57 -0.50 -2.37 116.57 117.60 3hb7 h LYS 112 Ca 0.30 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 3hb7 h LYS 112 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3hb7 h LYS 112 CO -0.04 0.61 0.32 0.93 -0.57 0.00 0.00 179.45 180.70 3hb7 h GLU 113 N 0.58 0.98 -0.16 3.15 5.08 -0.51 -2.01 114.58 121.69 3hb7 h GLU 113 Ca 0.15 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hb7 h GLU 113 Cb 0.19 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.26 3hb7 h GLU 113 CO -0.01 0.77 0.00 0.39 -1.00 0.00 0.00 179.01 179.15 3hb7 n GLU 114 N -4.33 1.77 -3.19 2.33 -0.58 -0.68 -4.95 120.64 111.01 3hb7 n GLU 114 Ca 0.06 -1.15 -0.21 0.00 -0.42 0.00 0.00 57.16 55.44 3hb7 n GLU 114 Cb 0.14 -1.41 0.05 0.00 -0.57 0.00 0.00 31.44 29.65 3hb7 n GLU 114 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hb7 n GLY 115 N 1.15 -0.41 3.73 0.62 0.00 -0.76 -4.99 105.19 104.54 3hb7 n GLY 115 Ca 0.16 0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 3hb7 n GLY 115 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hb7 s ILE 116 N -3.20 4.75 -0.22 -0.61 1.01 -0.91 -4.65 121.20 117.38 3hb7 s ILE 116 Ca 0.39 1.76 0.11 0.00 0.00 0.00 0.00 60.65 62.91 3hb7 s ILE 116 Cb -0.17 -4.18 -0.15 0.00 0.01 0.00 0.00 42.46 37.97 3hb7 s ILE 116 CO 0.48 0.31 0.34 -0.90 0.00 0.00 0.00 174.94 175.16 3hb7 n ASP 117 N 3.10 1.65 -4.00 3.58 5.75 -1.02 -4.81 116.55 120.80 3hb7 n ASP 117 Ca -0.00 -0.30 -0.20 0.00 -0.01 0.00 0.00 54.79 54.28 3hb7 n ASP 117 Cb 0.50 1.31 -0.15 0.00 -1.03 0.00 0.00 41.12 41.75 3hb7 n ASP 117 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3hb7 s THR 118 N -2.48 0.75 -0.05 2.12 2.01 -1.14 -1.45 115.64 115.40 3hb7 s THR 118 Ca -0.01 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.70 3hb7 s THR 118 Cb 0.08 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.90 3hb7 s THR 118 CO 0.46 0.23 -0.22 0.68 -0.69 0.00 0.00 174.62 175.08 3hb7 s VAL 119 N 0.16 2.32 -0.08 3.82 -7.23 -0.14 -0.88 120.40 118.36 3hb7 s VAL 119 Ca -0.02 -0.99 0.04 0.00 -1.81 0.00 0.00 61.98 59.21 3hb7 s VAL 119 Cb -0.08 -1.85 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 3hb7 s VAL 119 CO 0.00 0.57 -0.23 0.68 -0.31 0.00 0.00 175.10 175.82 3hb7 s VAL 120 N -0.39 2.23 -0.16 1.32 -7.23 0.25 -0.96 120.40 115.47 3hb7 s VAL 120 Ca 0.03 -0.98 -0.10 0.00 -1.81 0.00 0.00 61.98 59.12 3hb7 s VAL 120 Cb -0.12 -1.84 -0.05 0.00 0.56 0.00 0.00 36.38 34.93 3hb7 s VAL 120 CO 0.02 0.56 0.16 -0.76 -0.31 0.00 0.00 175.10 174.77 3hb7 s LEU 121 N 0.06 4.28 0.13 1.32 1.02 0.11 -1.30 118.68 124.30 3hb7 s LEU 121 Ca -0.10 0.36 0.02 0.00 0.02 0.00 0.00 54.13 54.44 3hb7 s LEU 121 Cb -0.15 -2.14 -0.04 0.00 0.02 0.00 0.00 46.19 43.87 3hb7 s LEU 121 CO 0.06 0.24 -0.04 0.42 0.02 0.00 0.00 176.35 177.05 3hb7 s THR 122 N -0.09 0.69 0.00 5.49 -4.23 -0.01 -2.54 115.64 114.94 3hb7 s THR 122 Ca 0.12 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 3hb7 s THR 122 Cb -0.12 -1.85 0.00 0.00 1.34 0.00 0.00 72.50 71.87 3hb7 s THR 122 CO 0.01 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 3hb7 n GLY 123 N -0.12 -0.61 3.06 3.99 0.00 -0.90 -1.29 105.19 109.33 3hb7 n GLY 123 Ca -0.10 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.68 3hb7 n GLY 123 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hb7 s VAL 124 N 0.00 0.12 0.29 1.61 0.11 -0.87 -2.00 120.40 119.66 3hb7 s VAL 124 Ca 0.00 -0.98 -0.15 0.00 -2.93 0.00 0.00 61.98 57.92 3hb7 s VAL 124 Cb 0.00 -0.58 -0.09 0.00 -1.53 0.00 0.00 36.38 34.19 3hb7 s VAL 124 CO 0.00 -0.54 0.71 0.26 -3.33 0.00 0.00 175.10 172.20 3hb7 s TRP 125 N -1.95 3.42 0.18 1.54 0.52 -1.26 -4.47 118.94 116.93 3hb7 s TRP 125 Ca -0.11 1.20 -0.14 0.00 0.02 0.00 0.00 56.10 57.07 3hb7 s TRP 125 Cb -0.06 -2.51 0.08 0.00 -1.15 0.00 0.00 33.47 29.83 3hb7 s TRP 125 CO -0.02 0.15 1.84 1.15 0.02 0.00 0.00 176.95 180.09 3hb7 h THR 126 N 2.09 1.12 -0.02 2.01 2.02 -1.42 -1.49 112.91 117.22 3hb7 h THR 126 Ca -0.48 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3hb7 h THR 126 Cb 1.18 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 3hb7 h THR 126 CO 0.66 0.13 0.00 -0.46 0.37 0.00 0.00 175.52 176.22 3hb7 n ASN 127 N -4.72 1.60 0.00 4.18 2.04 -1.26 -2.38 115.26 114.71 3hb7 n ASN 127 Ca 0.03 -1.54 0.00 0.00 -0.44 0.00 0.00 54.58 52.64 3hb7 n ASN 127 Cb 0.03 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 3hb7 n ASN 127 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 3hb7 n VAL 128 N 0.25 0.00 -0.17 3.53 0.31 -0.84 -4.70 118.33 116.71 3hb7 n VAL 128 Ca 0.19 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.48 3hb7 n VAL 128 Cb 0.37 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.46 3hb7 n VAL 128 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hb7 h VAL 130 N 0.88 1.21 -0.55 0.00 2.07 -1.48 -2.41 116.25 115.98 3hb7 h VAL 130 Ca 0.20 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 3hb7 h VAL 130 Cb 0.29 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3hb7 h VAL 130 CO -0.00 0.25 0.21 -0.09 0.02 0.00 0.00 177.57 177.95 3hb7 h ARG 131 N 0.49 0.82 -0.73 1.57 9.65 -1.12 -0.25 114.38 124.80 3hb7 h ARG 131 Ca 0.13 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 3hb7 h ARG 131 Cb 0.26 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 3hb7 h ARG 131 CO -0.00 0.72 0.22 1.03 2.80 0.00 0.00 179.97 184.74 3hb7 h SER 132 N 0.74 1.07 -0.70 -3.80 0.87 -1.14 -1.61 113.55 108.99 3hb7 h SER 132 Ca 0.18 -0.21 -0.07 0.00 -1.23 0.00 0.00 61.79 60.46 3hb7 h SER 132 Cb 0.21 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3hb7 h SER 132 CO -0.01 1.00 0.17 0.74 -0.53 0.00 0.00 176.83 178.20 3hb7 h THR 133 N 1.09 1.26 -0.48 2.23 2.02 -1.20 -1.87 112.91 115.97 3hb7 h THR 133 Ca 0.24 -0.97 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 3hb7 h THR 133 Cb 0.32 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 3hb7 h THR 133 CO -0.01 0.37 0.18 0.00 0.37 0.00 0.00 175.52 176.44 3hb7 h ALA 134 N 1.08 0.62 -0.43 6.16 0.00 -0.73 -1.56 119.26 124.40 3hb7 h ALA 134 Ca 0.22 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hb7 h ALA 134 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hb7 h ALA 134 CO 0.00 0.25 0.14 1.15 0.00 0.00 0.00 179.25 180.79 3hb7 h THR 135 N 0.64 1.22 -0.39 0.00 2.02 -1.24 -2.20 112.91 112.95 3hb7 h THR 135 Ca 0.16 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.58 3hb7 h THR 135 Cb 0.21 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3hb7 h THR 135 CO -0.01 0.26 0.06 0.44 0.37 0.00 0.00 175.52 176.64 3hb7 h ASP 136 N 0.56 0.55 -0.40 4.18 5.19 -1.24 -1.58 116.42 123.68 3hb7 h ASP 136 Ca 0.14 -0.09 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 3hb7 h ASP 136 Cb 0.25 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.60 3hb7 h ASP 136 CO -0.01 0.58 0.11 0.00 -3.12 0.00 0.00 179.24 176.81 3hb7 h ALA 137 N 1.50 0.53 -0.81 3.45 0.00 -1.01 -2.56 119.26 120.36 3hb7 h ALA 137 Ca 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3hb7 h ALA 137 Cb 0.27 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3hb7 h ALA 137 CO 0.00 0.19 0.42 1.25 0.00 0.00 0.00 179.25 181.11 3hb7 h LEU 138 N 0.51 1.02 -1.80 0.00 6.46 -1.10 -2.24 115.31 118.18 3hb7 h LEU 138 Ca 0.13 -0.10 -0.03 0.00 -0.12 0.00 0.00 57.88 57.76 3hb7 h LEU 138 Cb 0.28 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 3hb7 h LEU 138 CO -0.00 0.84 -0.12 0.00 -0.62 0.00 0.00 178.44 178.53 3hb7 h ALA 139 N 1.32 1.72 -0.61 1.25 0.00 -1.09 -0.99 119.26 120.86 3hb7 h ALA 139 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hb7 h ALA 139 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hb7 h ALA 139 CO -0.04 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.45 3hb7 n ASN 140 N -4.28 3.27 -0.10 0.00 3.02 -0.94 -4.93 115.26 111.29 3hb7 n ASN 140 Ca -0.03 -2.00 -0.01 0.00 -0.03 0.00 0.00 54.58 52.51 3hb7 n ASN 140 Cb 0.20 -0.41 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 3hb7 n ASN 140 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hb7 n ALA 141 N 1.28 -0.02 -1.79 5.41 0.00 -0.38 -5.03 120.51 119.99 3hb7 n ALA 141 Ca 0.20 0.02 -0.36 0.00 0.00 0.00 0.00 53.44 53.31 3hb7 n ALA 141 Cb 0.51 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.44 3hb7 n ALA 141 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hb7 s TYR 142 N -2.01 3.51 0.40 0.00 2.02 -0.88 -5.01 117.35 115.37 3hb7 s TYR 142 Ca 0.00 1.71 -0.24 0.00 -0.37 0.00 0.00 57.07 58.17 3hb7 s TYR 142 Cb 0.00 -2.93 -0.09 0.00 -0.40 0.00 0.00 41.96 38.54 3hb7 s TYR 142 CO 0.00 -0.01 1.07 0.15 -1.57 0.00 0.00 175.55 175.19 3hb7 s LYS 143 N -2.47 4.15 -0.09 -0.62 1.02 -0.53 -4.17 119.74 117.02 3hb7 s LYS 143 Ca 0.55 1.58 0.03 0.00 0.02 0.00 0.00 55.97 58.15 3hb7 s LYS 143 Cb -0.16 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.58 3hb7 s LYS 143 CO 0.21 -0.17 -0.18 0.08 -0.92 0.00 0.00 175.35 174.37 3hb7 s VAL 144 N -1.60 1.63 -0.04 3.17 1.01 -1.26 -0.97 120.40 122.34 3hb7 s VAL 144 Ca 0.57 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.86 3hb7 s VAL 144 Cb -0.24 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3hb7 s VAL 144 CO 0.30 0.46 -0.25 -0.63 0.00 0.00 0.00 175.10 174.98 3hb7 s ILE 145 N 0.57 2.09 -0.11 2.22 1.01 -0.13 -1.40 121.20 125.46 3hb7 s ILE 145 Ca -0.15 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.44 3hb7 s ILE 145 Cb -0.17 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 3hb7 s ILE 145 CO 0.05 0.57 -0.16 -0.89 0.00 0.00 0.00 174.94 174.51 3hb7 s THR 146 N -0.36 2.79 -0.45 2.92 2.01 0.13 0.08 115.64 122.76 3hb7 s THR 146 Ca 0.02 -0.77 -0.17 0.00 0.31 0.00 0.00 61.69 61.09 3hb7 s THR 146 Cb -0.12 -2.13 0.04 0.00 0.01 0.00 0.00 72.50 70.30 3hb7 s THR 146 CO 0.02 0.54 0.44 -0.76 -0.69 0.00 0.00 174.62 174.18 3hb7 s LEU 147 N 0.16 5.16 0.17 4.42 1.02 -1.05 -4.27 118.68 124.28 3hb7 s LEU 147 Ca -0.09 -0.96 -0.14 0.00 0.02 0.00 0.00 54.13 52.97 3hb7 s LEU 147 Cb -0.15 -2.30 0.06 0.00 0.02 0.00 0.00 46.19 43.81 3hb7 s LEU 147 CO 0.05 -0.65 1.78 0.77 0.02 0.00 0.00 176.35 178.32 3hb7 h SER 148 N 8.78 0.68 -0.32 2.29 4.64 -1.89 0.37 113.55 128.09 3hb7 h SER 148 Ca -0.27 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3hb7 h SER 148 Cb 1.11 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 3hb7 h SER 148 CO 0.85 0.58 0.00 -0.90 -0.87 0.00 0.00 176.83 176.48 3hb7 n ASP 149 N -4.62 2.61 -1.03 4.97 5.75 -1.26 -3.68 116.55 119.28 3hb7 n ASP 149 Ca 0.03 -1.88 0.11 0.00 -0.01 0.00 0.00 54.79 53.04 3hb7 n ASP 149 Cb 0.09 -0.21 0.17 0.00 -1.03 0.00 0.00 41.12 40.14 3hb7 n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hb7 n GLY 150 N 1.32 1.41 3.26 6.12 0.00 0.04 -4.79 105.19 112.55 3hb7 n GLY 150 Ca 0.18 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.36 3hb7 n GLY 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hb7 s THR 151 N -1.59 1.15 0.20 2.61 -4.23 -0.72 -2.11 115.64 110.95 3hb7 s THR 151 Ca 0.33 -2.06 -0.23 0.00 -1.18 0.00 0.00 61.69 58.55 3hb7 s THR 151 Cb 0.21 -1.92 0.05 0.00 1.34 0.00 0.00 72.50 72.18 3hb7 s THR 151 CO 0.29 -0.69 0.80 0.00 -0.54 0.00 0.00 174.62 174.48 3hb7 s ALA 152 N -3.34 -1.47 0.28 3.99 0.00 -0.84 -4.93 121.76 115.45 3hb7 s ALA 152 Ca 0.18 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.24 3hb7 s ALA 152 Cb 0.03 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.88 3hb7 s ALA 152 CO 0.02 -0.97 0.29 0.45 0.00 0.00 0.00 175.76 175.54 3hb7 n SER 153 N -0.43 -0.77 0.04 0.00 2.88 -1.26 -1.23 113.62 112.84 3hb7 n SER 153 Ca -0.07 -2.75 0.04 0.00 -1.33 0.00 0.00 58.87 54.76 3hb7 n SER 153 Cb 0.61 1.63 0.42 0.00 -0.75 0.00 0.00 64.21 66.12 3hb7 n SER 153 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 3hb7 h LYS 154 N 0.00 0.46 -4.58 -1.46 3.64 -1.95 -3.10 116.57 109.57 3hb7 h LYS 154 Ca -0.21 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 58.92 3hb7 h LYS 154 Cb 1.00 -0.09 -0.15 0.00 -0.41 0.00 0.00 32.23 32.57 3hb7 h LYS 154 CO 0.29 0.36 -0.68 0.95 -2.27 0.00 0.00 179.45 178.10 3hb7 s THR 155 N -5.30 0.55 0.32 1.00 -4.23 -1.26 -4.37 115.64 102.35 3hb7 s THR 155 Ca -0.08 -1.92 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 3hb7 s THR 155 Cb 0.17 -1.77 0.15 0.00 1.34 0.00 0.00 72.50 72.39 3hb7 s THR 155 CO 0.73 -0.78 1.85 -0.33 -0.54 0.00 0.00 174.62 175.55 3hb7 h GLU 156 N 2.94 0.55 -0.91 3.99 5.08 -2.03 -2.40 114.58 121.80 3hb7 h GLU 156 Ca -0.35 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3hb7 h GLU 156 Cb 1.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.34 3hb7 h GLU 156 CO 0.64 0.59 0.00 0.39 -1.00 0.00 0.00 179.01 179.63 3hb7 n GLU 157 N -4.26 0.16 0.00 2.33 4.71 -1.26 -1.64 120.64 120.67 3hb7 n GLU 157 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.17 3hb7 n GLU 157 Cb 0.26 -1.23 0.00 0.00 -1.01 0.00 0.00 31.44 29.46 3hb7 n GLU 157 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 3hb7 n HIS 159 N 0.65 0.00 0.00 -0.32 -0.00 -0.90 -2.15 115.22 112.49 3hb7 n HIS 159 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 3hb7 n HIS 159 Cb 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.97 3hb7 n HIS 159 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 3hb7 h GLU 160 N 0.00 0.06 -0.18 1.57 4.81 -1.60 -0.97 114.58 118.27 3hb7 h GLU 160 Ca 0.00 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 3hb7 h GLU 160 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3hb7 h GLU 160 CO 0.00 0.25 -0.33 0.10 -0.73 0.00 0.00 179.01 178.30 3hb7 h TYR 161 N -0.15 0.41 -0.55 0.92 -0.00 -1.71 -2.46 116.97 113.44 3hb7 h TYR 161 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 58.73 58.63 3hb7 h TYR 161 Cb 0.22 -0.10 -0.03 0.00 0.00 0.00 0.00 36.73 36.83 3hb7 h TYR 161 CO -0.00 0.66 0.27 0.78 -0.00 0.00 0.00 178.16 179.87 3hb7 h GLY 162 N 1.09 0.84 1.67 0.10 0.00 -1.77 -1.60 103.07 103.40 3hb7 h GLY 162 Ca 0.04 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.93 3hb7 h GLY 162 CO 0.06 0.39 0.03 1.41 0.00 0.00 0.00 176.54 178.42 3hb7 h LEU 163 N 0.74 0.39 -0.54 3.11 3.38 -1.11 -1.64 115.31 119.64 3hb7 h LEU 163 Ca 0.19 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 3hb7 h LEU 163 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3hb7 h LEU 163 CO -0.03 0.43 0.15 -1.13 0.09 0.00 0.00 178.44 177.96 3hb7 h ASN 164 N 0.41 0.79 -0.54 -0.43 -1.24 -0.83 -1.05 115.58 112.69 3hb7 h ASN 164 Ca 0.10 -0.22 -0.03 0.00 0.71 0.00 0.00 56.30 56.86 3hb7 h ASN 164 Cb 0.23 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 3hb7 h ASN 164 CO 0.00 0.80 0.21 0.44 -1.29 0.00 0.00 177.43 177.59 3hb7 h ASP 165 N 0.75 0.75 -0.24 1.15 3.32 -1.05 -3.15 116.42 117.94 3hb7 h ASP 165 Ca 0.17 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3hb7 h ASP 165 Cb 0.30 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 3hb7 h ASP 165 CO -0.00 0.72 0.04 -0.07 -1.72 0.00 0.00 179.24 178.21 3hb7 h LEU 166 N 0.74 0.46 -0.65 1.55 3.38 -1.07 -1.78 115.31 117.94 3hb7 h LEU 166 Ca 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3hb7 h LEU 166 Cb 0.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3hb7 h LEU 166 CO -0.01 0.50 0.00 -1.54 0.09 0.00 0.00 178.44 177.48 3hb7 n SER 167 N -4.32 0.64 -0.05 -0.43 3.41 -0.42 -0.50 113.62 111.96 3hb7 n SER 167 Ca 0.02 0.66 -0.11 0.00 -0.26 0.00 0.00 58.87 59.17 3hb7 n SER 167 Cb 0.21 -0.79 -0.06 0.00 -0.26 0.00 0.00 64.21 63.31 3hb7 n SER 167 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3hb7 h ILE 168 N 0.00 1.21 -0.05 -1.33 2.04 -1.34 -3.36 117.51 114.68 3hb7 h ILE 168 Ca 0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 3hb7 h ILE 168 Cb 0.37 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 3hb7 h ILE 168 CO 0.00 0.21 0.00 2.22 0.00 0.00 0.00 178.15 180.58 3hb7 n PHE 169 N -4.80 0.07 -4.17 1.37 1.16 -1.10 -5.05 117.46 104.95 3hb7 n PHE 169 Ca -0.05 -0.44 -0.12 0.00 -1.87 0.00 0.00 57.45 54.97 3hb7 n PHE 169 Cb 0.18 -0.04 -0.10 0.00 -1.61 0.00 0.00 39.48 37.90 3hb7 n PHE 169 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 3hb7 s THR 170 N -0.90 0.76 -0.24 1.97 2.01 0.35 -4.81 115.64 114.77 3hb7 s THR 170 Ca 0.04 -1.79 -0.15 0.00 0.31 0.00 0.00 61.69 60.10 3hb7 s THR 170 Cb 0.02 -1.51 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 3hb7 s THR 170 CO 0.03 -0.75 0.35 -0.75 -0.69 0.00 0.00 174.62 172.81 3hb7 s LYS 171 N -3.38 4.08 0.04 4.92 2.20 -0.49 -4.37 119.74 122.74 3hb7 s LYS 171 Ca 0.09 0.06 0.03 0.00 -0.36 0.00 0.00 55.97 55.78 3hb7 s LYS 171 Cb 0.02 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 3hb7 s LYS 171 CO -0.03 -0.15 0.01 0.08 -0.36 0.00 0.00 175.35 174.90 3hb7 s VAL 172 N 1.68 4.15 0.30 4.02 1.01 -1.26 0.21 120.40 130.51 3hb7 s VAL 172 Ca 0.15 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.43 3hb7 s VAL 172 Cb -0.15 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.29 3hb7 s VAL 172 CO 0.09 0.25 0.42 0.42 0.00 0.00 0.00 175.10 176.27 3hb7 s THR 174 N -1.21 4.42 0.20 3.92 -4.23 -1.26 -4.96 115.64 112.52 3hb7 s THR 174 Ca 0.23 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 3hb7 s THR 174 Cb -0.12 -3.54 0.14 0.00 1.34 0.00 0.00 72.50 70.33 3hb7 s THR 174 CO 0.15 -0.22 1.83 0.58 -0.54 0.00 0.00 174.62 176.42 3hb7 h VAL 175 N 1.01 1.22 -0.53 2.29 2.07 -1.91 -1.69 116.25 118.71 3hb7 h VAL 175 Ca -0.48 -0.52 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 3hb7 h VAL 175 Cb 1.25 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3hb7 h VAL 175 CO 0.56 0.24 0.11 0.44 0.02 0.00 0.00 177.57 178.93 3hb7 h ASP 176 N 1.01 0.77 -0.68 0.57 3.32 -1.99 -1.97 116.42 117.46 3hb7 h ASP 176 Ca 0.26 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 3hb7 h ASP 176 Cb 0.01 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 3hb7 h ASP 176 CO -0.04 0.78 0.12 1.56 -1.72 0.00 0.00 179.24 179.93 3hb7 h GLN 177 N 0.79 1.12 -0.32 3.56 4.20 -1.76 0.33 115.11 123.04 3hb7 h GLN 177 Ca 0.17 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 3hb7 h GLN 177 Cb 0.33 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 3hb7 h GLN 177 CO 0.00 1.02 0.08 -0.92 -0.67 0.00 0.00 178.83 178.34 3hb7 h TYR 178 N 1.05 0.54 -0.39 2.96 3.20 -0.94 0.17 116.97 123.56 3hb7 h TYR 178 Ca 0.21 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3hb7 h TYR 178 Cb 0.44 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 3hb7 h TYR 178 CO 0.03 0.56 0.17 0.82 -1.64 0.00 0.00 178.16 178.10 3hb7 h ILE 179 N 0.36 1.19 -0.22 1.81 2.04 -1.26 -2.30 117.51 119.13 3hb7 h ILE 179 Ca 0.10 -0.57 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 3hb7 h ILE 179 Cb 0.29 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3hb7 h ILE 179 CO 0.00 0.21 0.05 -0.61 0.00 0.00 0.00 178.15 177.79 3hb7 h GLN 180 N 0.49 0.31 0.00 2.37 -0.00 -0.70 -1.68 115.11 115.90 3hb7 h GLN 180 Ca 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.74 3hb7 h GLN 180 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.59 3hb7 h GLN 180 CO -0.01 0.30 0.00 0.00 0.00 0.00 0.00 178.83 179.12 3hb7 h ALA 181 N 1.75 1.00 -0.00 3.38 0.00 -0.07 -1.46 119.26 123.85 3hb7 h ALA 181 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hb7 h ALA 181 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hb7 h ALA 181 CO -0.00 0.00 -0.18 0.91 0.00 0.00 0.00 179.25 179.98 3hb7 n TRP 182 N -2.36 0.00 0.37 0.00 7.02 -0.63 -5.08 117.44 116.75 3hb7 n TRP 182 Ca 0.01 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.53 3hb7 n TRP 182 Cb 0.19 -0.20 0.04 0.00 -2.42 0.00 0.00 31.31 28.92 3hb7 n TRP 182 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06