#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hl2 s ASN 4 N 0.00 6.69 0.00 8.00 2.47 -1.26 -4.89 114.94 125.95 1hl2 s ASN 4 Ca 0.00 0.58 0.25 0.00 0.42 0.00 0.00 52.86 54.12 1hl2 s ASN 4 Cb 0.00 -2.47 0.66 0.00 -1.45 0.00 0.00 41.25 37.98 1hl2 s ASN 4 CO 0.00 -0.89 1.52 0.18 -3.72 0.00 0.00 177.10 174.19 1hl2 n LEU 5 N 6.86 2.22 -4.78 3.21 4.77 -1.26 -4.94 117.00 123.08 1hl2 n LEU 5 Ca 0.08 -0.79 -0.36 0.00 -0.03 0.00 0.00 56.01 54.90 1hl2 n LEU 5 Cb 0.48 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1hl2 n LEU 5 CO 0.59 0.40 0.78 -0.13 -1.33 0.00 0.00 177.39 177.70 1hl2 s ARG 6 N -1.92 3.76 0.00 3.23 0.52 -1.26 -4.92 118.95 118.35 1hl2 s ARG 6 Ca 0.34 1.62 0.00 0.00 -0.52 0.00 0.00 55.73 57.17 1hl2 s ARG 6 Cb 0.20 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.37 1hl2 s ARG 6 CO 0.31 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.53 1hl2 n GLY 7 N 0.26 0.99 3.38 -3.53 0.00 -1.24 -5.05 105.19 100.00 1hl2 n GLY 7 Ca 0.08 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 1hl2 n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hl2 s VAL 8 N -2.13 4.45 -0.14 1.61 1.01 -1.26 -0.70 120.40 123.24 1hl2 s VAL 8 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1hl2 s VAL 8 Cb 0.00 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.99 1hl2 s VAL 8 CO 0.00 -0.11 -0.21 -0.04 0.00 0.00 0.00 175.10 174.74 1hl2 s MET 9 N 1.55 2.93 0.16 2.72 -1.94 0.02 -0.94 119.30 123.80 1hl2 s MET 9 Ca 0.02 -0.82 -0.30 0.00 -1.71 0.00 0.00 55.69 52.88 1hl2 s MET 9 Cb -0.18 -2.38 -0.07 0.00 2.01 0.00 0.00 34.83 34.20 1hl2 s MET 9 CO 0.06 -0.03 1.02 0.00 -0.01 0.00 0.00 175.02 176.06 1hl2 s ALA 10 N 0.86 3.31 -0.69 3.03 0.00 -0.65 -2.71 121.76 124.92 1hl2 s ALA 10 Ca -0.06 0.69 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 1hl2 s ALA 10 Cb -0.15 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1hl2 s ALA 10 CO -0.03 -0.09 1.12 0.00 0.00 0.00 0.00 175.76 176.77 1hl2 s ALA 11 N -0.25 2.94 0.25 0.00 0.00 -0.20 -0.39 121.76 124.11 1hl2 s ALA 11 Ca 0.47 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.56 1hl2 s ALA 11 Cb -0.27 -4.05 -0.11 0.00 0.00 0.00 0.00 23.12 18.70 1hl2 s ALA 11 CO 0.32 -3.00 1.55 -1.17 0.00 0.00 0.00 175.76 173.47 1hl2 s LEU 12 N 4.87 4.36 0.56 0.00 2.96 -0.37 -4.46 118.68 126.60 1hl2 s LEU 12 Ca 0.29 2.80 -0.09 0.00 -0.22 0.00 0.00 54.13 56.91 1hl2 s LEU 12 Cb -0.12 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.90 1hl2 s LEU 12 CO 0.13 -0.83 0.93 -0.76 -1.32 0.00 0.00 176.35 174.50 1hl2 s LEU 13 N -0.07 3.41 -0.32 -0.68 1.43 -1.26 -3.01 118.68 118.18 1hl2 s LEU 13 Ca 0.64 1.24 -0.06 0.00 -1.03 0.00 0.00 54.13 54.92 1hl2 s LEU 13 Cb -0.45 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 41.55 1hl2 s LEU 13 CO 0.42 -0.73 0.08 -0.89 0.23 0.00 0.00 176.35 175.46 1hl2 s THR 14 N -2.96 3.68 0.29 5.49 2.01 -1.26 -4.91 115.64 117.98 1hl2 s THR 14 Ca 0.52 -1.04 -0.29 0.00 0.31 0.00 0.00 61.69 61.19 1hl2 s THR 14 Cb -0.11 -3.02 -0.10 0.00 0.01 0.00 0.00 72.50 69.28 1hl2 s THR 14 CO 0.49 -0.08 1.16 -2.84 -0.69 0.00 0.00 174.62 172.66 1hl2 s PRO 15 N 1.41 4.56 0.19 4.92 0.02 -1.26 -4.97 135.00 139.86 1hl2 s PRO 15 Ca -0.01 1.91 0.11 0.00 0.02 0.00 0.00 61.00 63.03 1hl2 s PRO 15 Cb -0.19 -3.16 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1hl2 s PRO 15 CO 0.02 0.10 -0.21 -0.06 -0.33 0.00 0.00 177.00 176.51 1hl2 s PHE 16 N -1.10 2.37 0.60 6.54 0.08 -1.26 -1.35 117.98 123.86 1hl2 s PHE 16 Ca 0.46 -0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.15 1hl2 s PHE 16 Cb -0.34 -1.18 0.12 0.00 -0.57 0.00 0.00 43.02 41.05 1hl2 s PHE 16 CO 0.44 0.49 0.82 -0.40 -0.10 0.00 0.00 175.22 176.47 1hl2 n ASP 17 N 0.27 0.84 0.10 1.36 5.68 0.43 -4.38 116.55 120.85 1hl2 n ASP 17 Ca -0.13 -1.77 0.18 0.00 -0.50 0.00 0.00 54.79 52.57 1hl2 n ASP 17 Cb 0.56 -0.55 0.73 0.00 -1.14 0.00 0.00 41.12 40.72 1hl2 n ASP 17 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 1hl2 h GLN 18 N 0.00 0.00 -0.51 0.11 5.75 -1.93 0.65 115.11 119.18 1hl2 h GLN 18 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1hl2 h GLN 18 Cb 0.93 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.48 1hl2 h GLN 18 CO 0.26 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.48 1hl2 n GLN 19 N -4.13 2.25 -1.12 1.69 3.00 -1.26 -4.93 117.38 112.88 1hl2 n GLN 19 Ca 0.06 -1.94 -0.04 0.00 -0.01 0.00 0.00 57.00 55.07 1hl2 n GLN 19 Cb 0.48 -1.43 -0.02 0.00 0.00 0.00 0.00 30.24 29.27 1hl2 n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1hl2 n GLN 20 N 1.09 -0.70 -2.37 -1.09 6.02 0.22 -5.03 117.38 115.53 1hl2 n GLN 20 Ca 0.18 0.50 -0.25 0.00 -0.01 0.00 0.00 57.00 57.42 1hl2 n GLN 20 Cb 0.47 -4.23 0.05 0.00 1.02 0.00 0.00 30.24 27.55 1hl2 n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hl2 s ALA 21 N -1.95 3.36 0.24 -1.58 0.00 -1.26 -4.74 121.76 115.83 1hl2 s ALA 21 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 1hl2 s ALA 21 Cb 0.00 -2.48 -0.11 0.00 0.00 0.00 0.00 23.12 20.54 1hl2 s ALA 21 CO 0.00 -1.04 1.54 -1.17 0.00 0.00 0.00 175.76 175.09 1hl2 s LEU 22 N -5.06 4.37 -0.87 0.00 2.96 -1.26 -0.43 118.68 118.39 1hl2 s LEU 22 Ca 0.58 2.76 -0.13 0.00 -0.22 0.00 0.00 54.13 57.11 1hl2 s LEU 22 Cb -0.11 -3.62 0.23 0.00 0.50 0.00 0.00 46.19 43.19 1hl2 s LEU 22 CO 0.43 -0.81 0.82 -0.62 -1.32 0.00 0.00 176.35 174.85 1hl2 s ASP 23 N 0.64 6.84 0.19 3.68 -1.08 -0.46 -4.60 116.67 121.88 1hl2 s ASP 23 Ca 0.64 -2.81 -0.11 0.00 -0.52 0.00 0.00 52.55 49.75 1hl2 s ASP 23 Cb -0.45 -2.21 0.18 0.00 -1.46 0.00 0.00 42.92 38.99 1hl2 s ASP 23 CO 0.41 -0.54 1.80 0.11 0.52 0.00 0.00 175.17 177.47 1hl2 h LYS 24 N 7.64 0.58 -0.48 4.34 1.57 -1.92 -1.32 116.57 126.98 1hl2 h LYS 24 Ca 0.12 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1hl2 h LYS 24 Cb 1.02 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 1hl2 h LYS 24 CO 0.79 0.38 0.26 0.00 -0.57 0.00 0.00 179.45 180.31 1hl2 h ALA 25 N 1.31 0.61 -0.21 3.86 0.00 -1.98 -1.30 119.26 121.55 1hl2 h ALA 25 Ca 0.26 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1hl2 h ALA 25 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1hl2 h ALA 25 CO -0.17 -0.07 -0.28 0.77 0.00 0.00 0.00 179.25 179.51 1hl2 h SER 26 N 0.52 0.41 -0.60 0.00 0.02 -1.79 -2.11 113.55 110.00 1hl2 h SER 26 Ca 0.20 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 1hl2 h SER 26 Cb 0.07 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1hl2 h SER 26 CO -0.12 0.68 0.31 0.25 -1.14 0.00 0.00 176.83 176.81 1hl2 h LEU 27 N 0.36 0.77 -0.63 5.07 5.85 -0.57 0.14 115.31 126.31 1hl2 h LEU 27 Ca 0.05 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 1hl2 h LEU 27 Cb 0.68 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1hl2 h LEU 27 CO 0.05 0.66 0.27 0.03 -0.34 0.00 0.00 178.44 179.12 1hl2 h ARG 28 N 0.82 0.92 -0.21 1.25 3.08 -0.85 -1.15 114.38 118.24 1hl2 h ARG 28 Ca 0.21 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 60.00 1hl2 h ARG 28 Cb 0.08 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1hl2 h ARG 28 CO -0.03 0.76 -0.31 0.00 -1.07 0.00 0.00 179.97 179.32 1hl2 h ARG 29 N 0.87 0.42 -0.39 0.04 3.08 -1.07 -1.74 114.38 115.59 1hl2 h ARG 29 Ca 0.21 -0.17 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1hl2 h ARG 29 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1hl2 h ARG 29 CO -0.02 0.69 -0.33 1.25 -1.07 0.00 0.00 179.97 180.49 1hl2 h LEU 30 N 0.36 0.93 -0.22 3.04 5.85 -0.66 0.90 115.31 125.52 1hl2 h LEU 30 Ca 0.05 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1hl2 h LEU 30 Cb 0.73 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1hl2 h LEU 30 CO 0.06 1.17 0.15 0.58 -0.34 0.00 0.00 178.44 180.06 1hl2 h VAL 31 N 0.74 1.06 -0.64 1.05 2.07 -0.98 -0.78 116.25 118.76 1hl2 h VAL 31 Ca 0.07 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 1hl2 h VAL 31 Cb 0.90 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1hl2 h VAL 31 CO 0.08 0.06 0.22 1.56 0.02 0.00 0.00 177.57 179.51 1hl2 h GLN 32 N 0.30 0.96 -0.54 1.57 1.08 -1.12 -1.07 115.11 116.30 1hl2 h GLN 32 Ca 0.08 -0.18 -0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1hl2 h GLN 32 Cb -0.03 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.22 1hl2 h GLN 32 CO -0.02 0.81 0.33 0.35 -0.95 0.00 0.00 178.83 179.35 1hl2 h PHE 33 N 0.94 0.70 -0.57 2.96 3.57 -0.43 -0.03 116.94 124.07 1hl2 h PHE 33 Ca 0.21 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.68 1hl2 h PHE 33 Cb 0.24 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1hl2 h PHE 33 CO 0.02 0.48 0.23 -0.91 -2.23 0.00 0.00 178.31 175.90 1hl2 h ASN 34 N 0.72 0.79 -0.85 0.41 2.35 -0.76 -2.52 115.58 115.72 1hl2 h ASN 34 Ca 0.19 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1hl2 h ASN 34 Cb -0.02 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.10 1hl2 h ASN 34 CO -0.04 0.74 0.56 0.40 -1.65 0.00 0.00 177.43 177.45 1hl2 h ILE 35 N 0.79 1.22 0.00 2.81 2.04 -0.79 -2.37 117.51 121.21 1hl2 h ILE 35 Ca 0.19 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.65 1hl2 h ILE 35 Cb 0.20 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1hl2 h ILE 35 CO -0.02 0.21 0.00 1.56 0.00 0.00 0.00 178.15 179.91 1hl2 h GLN 36 N 1.16 0.00 -0.29 2.37 4.20 -0.60 -1.95 115.11 119.99 1hl2 h GLN 36 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 1hl2 h GLN 36 Cb -0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1hl2 h GLN 36 CO -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1hl2 n GLN 37 N -2.99 1.89 -1.05 1.46 10.64 -0.90 -4.91 117.38 121.53 1hl2 n GLN 37 Ca -0.01 -1.36 0.00 0.00 -1.83 0.00 0.00 57.00 53.80 1hl2 n GLN 37 Cb 0.20 -1.37 0.00 0.00 -0.86 0.00 0.00 30.24 28.21 1hl2 n GLN 37 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1hl2 n GLY 38 N 1.17 0.43 3.75 2.61 0.00 -0.73 -4.34 105.19 108.08 1hl2 n GLY 38 Ca 0.15 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1hl2 n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1hl2 s ILE 39 N -2.00 2.21 0.01 -0.61 1.10 -1.20 -4.93 121.20 115.78 1hl2 s ILE 39 Ca 0.00 0.15 0.12 0.00 -0.51 0.00 0.00 60.65 60.41 1hl2 s ILE 39 Cb 0.00 -3.07 -0.03 0.00 0.15 0.00 0.00 42.46 39.50 1hl2 s ILE 39 CO 0.00 -0.01 1.43 0.44 -2.11 0.00 0.00 174.94 174.69 1hl2 h ASP 40 N 1.27 0.00 -1.94 4.50 3.32 -1.40 -3.47 116.42 118.70 1hl2 h ASP 40 Ca -0.51 0.00 0.23 0.00 0.02 0.00 0.00 57.03 56.77 1hl2 h ASP 40 Cb 1.30 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 1hl2 h ASP 40 CO 0.56 0.67 0.64 0.61 -1.72 0.00 0.00 179.24 180.01 1hl2 n GLY 41 N 1.10 0.46 3.15 2.75 0.00 -1.21 -1.73 105.19 109.71 1hl2 n GLY 41 Ca 0.01 -1.05 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1hl2 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hl2 s LEU 42 N 0.00 2.05 -0.31 0.99 1.43 -0.19 -1.63 118.68 121.02 1hl2 s LEU 42 Ca 0.22 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 1hl2 s LEU 42 Cb -0.01 -0.82 0.02 0.00 0.03 0.00 0.00 46.19 45.40 1hl2 s LEU 42 CO 0.01 0.18 0.09 -0.47 0.23 0.00 0.00 176.35 176.39 1hl2 s TYR 43 N -0.45 3.17 -0.09 0.29 5.04 0.48 -1.02 117.35 124.77 1hl2 s TYR 43 Ca 0.06 -1.09 -0.02 0.00 -2.44 0.00 0.00 57.07 53.58 1hl2 s TYR 43 Cb -0.07 -2.26 -0.03 0.00 0.35 0.00 0.00 41.96 39.95 1hl2 s TYR 43 CO -0.00 -0.62 -0.02 0.08 -1.34 0.00 0.00 175.55 173.65 1hl2 s VAL 44 N 1.48 4.15 -0.67 3.14 1.01 0.58 -1.23 120.40 128.86 1hl2 s VAL 44 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1hl2 s VAL 44 Cb -0.18 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1hl2 s VAL 44 CO 0.03 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1hl2 n GLY 45 N 2.36 0.34 0.00 4.51 0.00 -1.26 -0.03 105.19 111.11 1hl2 n GLY 45 Ca -0.18 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.21 1hl2 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hl2 n GLY 46 N -1.35 0.29 0.15 -0.02 0.00 -1.26 -4.53 105.19 98.47 1hl2 n GLY 46 Ca -0.08 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 1hl2 n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hl2 h SER 47 N 0.00 -0.12 -0.08 1.61 0.02 -1.96 -1.04 113.55 111.98 1hl2 h SER 47 Ca 0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1hl2 h SER 47 Cb 0.00 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1hl2 h SER 47 CO 0.00 -0.02 0.04 0.74 -1.14 0.00 0.00 176.83 176.44 1hl2 h THR 48 N 0.11 1.06 0.00 -2.27 2.02 -1.90 -0.54 112.91 111.38 1hl2 h THR 48 Ca 0.17 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1hl2 h THR 48 Cb 0.23 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1hl2 h THR 48 CO -0.27 0.07 0.00 0.61 0.37 0.00 0.00 175.52 176.30 1hl2 n GLY 49 N -1.40 -0.91 3.45 2.16 0.00 -0.42 -4.37 105.19 103.70 1hl2 n GLY 49 Ca -0.01 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1hl2 n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hl2 n GLU 50 N -0.59 -5.72 -0.25 1.61 1.02 -0.21 -4.08 120.64 112.42 1hl2 n GLU 50 Ca 0.04 0.75 0.07 0.00 -0.02 0.00 0.00 57.16 58.00 1hl2 n GLU 50 Cb 0.02 -5.66 0.31 0.00 -0.02 0.00 0.00 31.44 26.10 1hl2 n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hl2 h ALA 51 N 1.00 1.66 0.00 0.62 0.00 -1.66 -2.30 119.26 118.58 1hl2 h ALA 51 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1hl2 h ALA 51 Cb 1.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1hl2 h ALA 51 CO 0.59 0.20 0.00 1.19 0.00 0.00 0.00 179.25 181.22 1hl2 n PHE 52 N -4.50 0.00 -0.93 0.00 3.72 -1.26 -1.78 117.46 112.71 1hl2 n PHE 52 Ca 0.13 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.62 1hl2 n PHE 52 Cb 0.27 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.94 1hl2 n PHE 52 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1hl2 n VAL 53 N -0.86 1.81 -4.43 -4.37 0.24 -0.87 -5.03 118.33 104.82 1hl2 n VAL 53 Ca 0.16 -2.07 -0.26 0.00 -2.04 0.00 0.00 64.34 60.13 1hl2 n VAL 53 Cb 0.07 -0.15 -0.11 0.00 -1.47 0.00 0.00 33.84 32.18 1hl2 n VAL 53 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1hl2 s GLN 54 N -2.63 1.55 0.76 7.34 -0.21 -0.73 -5.06 119.66 120.68 1hl2 s GLN 54 Ca 0.29 -1.57 -0.09 0.00 0.02 0.00 0.00 55.36 54.02 1hl2 s GLN 54 Cb 0.25 -1.84 0.09 0.00 1.00 0.00 0.00 33.01 32.51 1hl2 s GLN 54 CO 0.03 0.39 1.09 -1.54 -2.12 0.00 0.00 175.29 173.14 1hl2 s SER 55 N -2.82 4.51 0.14 5.90 1.04 -1.26 -4.88 113.70 116.33 1hl2 s SER 55 Ca 0.22 0.47 -0.16 0.00 0.48 0.00 0.00 55.95 56.96 1hl2 s SER 55 Cb -0.07 -0.99 -0.00 0.00 0.10 0.00 0.00 66.02 65.05 1hl2 s SER 55 CO 0.11 -1.82 1.68 -0.07 0.98 0.00 0.00 173.24 174.11 1hl2 h LEU 56 N -0.83 0.57 -1.16 2.42 4.07 -1.99 -1.37 115.31 117.03 1hl2 h LEU 56 Ca -0.44 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.34 1hl2 h LEU 56 Cb 1.31 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.86 1hl2 h LEU 56 CO 0.58 0.59 0.51 0.77 -1.08 0.00 0.00 178.44 179.81 1hl2 h SER 57 N 0.52 0.95 -0.46 -0.43 4.64 -1.99 -0.54 113.55 116.24 1hl2 h SER 57 Ca 0.14 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1hl2 h SER 57 Cb 0.20 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 1hl2 h SER 57 CO -0.01 0.71 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.26 1hl2 h GLU 58 N 1.10 0.85 -0.79 4.77 5.08 -1.86 -1.46 114.58 122.27 1hl2 h GLU 58 Ca 0.29 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1hl2 h GLU 58 Cb -0.08 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1hl2 h GLU 58 CO -0.06 0.93 0.41 0.00 -1.00 0.00 0.00 179.01 179.29 1hl2 h ARG 59 N 0.69 1.12 -0.53 2.33 3.08 -0.69 -1.72 114.38 118.65 1hl2 h ARG 59 Ca 0.12 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1hl2 h ARG 59 Cb 0.59 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1hl2 h ARG 59 CO 0.04 0.84 -0.05 0.93 -1.07 0.00 0.00 179.97 180.65 1hl2 h GLU 60 N 1.12 0.95 -0.74 0.04 5.08 -0.96 -1.46 114.58 118.61 1hl2 h GLU 60 Ca 0.28 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1hl2 h GLU 60 Cb 0.07 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1hl2 h GLU 60 CO -0.04 0.97 0.44 0.37 -1.00 0.00 0.00 179.01 179.76 1hl2 h GLN 61 N 0.86 1.00 -0.26 2.33 4.15 -0.83 0.77 115.11 123.13 1hl2 h GLN 61 Ca 0.15 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 1hl2 h GLN 61 Cb 0.58 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 1hl2 h GLN 61 CO 0.04 0.71 -0.03 0.28 -1.93 0.00 0.00 178.83 177.90 1hl2 h VAL 62 N 1.01 1.27 -0.60 2.39 2.07 -1.12 -1.60 116.25 119.66 1hl2 h VAL 62 Ca 0.26 -0.99 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1hl2 h VAL 62 Cb -0.04 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1hl2 h VAL 62 CO -0.05 0.31 0.35 -0.07 0.02 0.00 0.00 177.57 178.14 1hl2 h LEU 63 N 0.25 0.56 -0.38 2.57 3.38 -0.71 -0.65 115.31 120.33 1hl2 h LEU 63 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1hl2 h LEU 63 Cb 0.47 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1hl2 h LEU 63 CO 0.02 0.39 0.22 -0.08 0.09 0.00 0.00 178.44 179.07 1hl2 h GLU 64 N 0.69 0.52 -0.42 1.13 4.81 -0.73 -1.42 114.58 119.17 1hl2 h GLU 64 Ca 0.25 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1hl2 h GLU 64 Cb 0.06 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1hl2 h GLU 64 CO -0.12 0.41 0.04 0.82 -0.73 0.00 0.00 179.01 179.43 1hl2 h ILE 65 N 0.49 1.25 -0.61 2.32 2.04 -0.95 -1.34 117.51 120.70 1hl2 h ILE 65 Ca 0.13 -0.94 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1hl2 h ILE 65 Cb 0.03 1.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1hl2 h ILE 65 CO -0.02 0.32 0.28 0.58 0.00 0.00 0.00 178.15 179.31 1hl2 h VAL 66 N 0.55 1.22 -0.89 1.67 2.07 -1.00 -1.95 116.25 117.93 1hl2 h VAL 66 Ca 0.12 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1hl2 h VAL 66 Cb 0.42 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1hl2 h VAL 66 CO 0.01 0.26 0.54 0.00 0.02 0.00 0.00 177.57 178.40 1hl2 h ALA 67 N 1.12 1.13 -0.76 1.67 0.00 -1.12 0.78 119.26 122.08 1hl2 h ALA 67 Ca 0.21 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1hl2 h ALA 67 Cb 0.14 -0.36 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1hl2 h ALA 67 CO -0.02 0.59 0.46 0.93 0.00 0.00 0.00 179.25 181.21 1hl2 h GLU 68 N 1.22 0.83 0.06 0.00 5.08 -0.71 0.82 114.58 121.88 1hl2 h GLU 68 Ca 0.32 -0.05 -0.24 0.00 -1.00 0.00 0.00 59.36 58.39 1hl2 h GLU 68 Cb -0.06 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 1hl2 h GLU 68 CO -0.06 0.55 -1.06 0.93 -1.00 0.00 0.00 179.01 178.37 1hl2 h GLU 69 N 0.86 0.23 0.00 2.33 4.39 -0.90 -3.41 114.58 118.08 1hl2 h GLU 69 Ca 0.33 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hl2 h GLU 69 Cb 0.14 0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1hl2 h GLU 69 CO -0.16 1.10 -0.06 0.00 -1.16 0.00 0.00 179.01 178.73 1hl2 n ALA 70 N -2.49 1.74 -1.63 3.43 0.00 0.23 -4.96 120.51 116.83 1hl2 n ALA 70 Ca -0.06 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.90 1hl2 n ALA 70 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.33 1hl2 n ALA 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1hl2 n LYS 71 N -0.90 1.60 0.00 0.00 4.81 0.26 -0.29 118.16 123.64 1hl2 n LYS 71 Ca 0.00 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1hl2 n LYS 71 Cb 0.00 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 32.81 1hl2 n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hl2 n GLY 72 N 2.70 2.71 0.12 3.14 0.00 -1.26 -4.82 105.19 107.77 1hl2 n GLY 72 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1hl2 n GLY 72 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hl2 n LYS 73 N -2.00 0.69 -4.06 1.61 5.02 0.60 -5.02 118.16 115.00 1hl2 n LYS 73 Ca 0.00 0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 56.38 1hl2 n LYS 73 Cb 0.00 -1.65 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 1hl2 n LYS 73 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1hl2 s ILE 74 N -2.55 0.00 0.40 -0.18 -4.36 -1.17 -5.07 121.20 108.27 1hl2 s ILE 74 Ca -0.20 -1.59 -0.24 0.00 -0.26 0.00 0.00 60.65 58.36 1hl2 s ILE 74 Cb 0.07 -2.35 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 1hl2 s ILE 74 CO 0.75 0.00 1.04 -0.54 0.24 0.00 0.00 174.94 176.43 1hl2 s LYS 75 N -3.92 4.19 -0.11 0.37 -0.14 -0.71 -4.76 119.74 114.67 1hl2 s LYS 75 Ca 0.28 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.38 1hl2 s LYS 75 Cb 0.01 -2.55 0.02 0.00 -1.68 0.00 0.00 37.83 33.64 1hl2 s LYS 75 CO 0.11 -0.11 -0.10 -0.51 -0.76 0.00 0.00 175.35 173.99 1hl2 s LEU 76 N -2.62 1.36 -0.14 3.17 1.43 -1.26 -1.03 118.68 119.58 1hl2 s LEU 76 Ca 0.57 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1hl2 s LEU 76 Cb -0.21 -0.90 -0.01 0.00 0.03 0.00 0.00 46.19 45.10 1hl2 s LEU 76 CO 0.27 -0.08 -0.15 -0.63 0.23 0.00 0.00 176.35 175.99 1hl2 s ILE 77 N 1.47 2.74 -0.33 -0.59 1.01 -0.19 -0.64 121.20 124.68 1hl2 s ILE 77 Ca 0.01 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.79 1hl2 s ILE 77 Cb -0.13 -2.15 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1hl2 s ILE 77 CO -0.06 0.52 0.22 0.00 0.00 0.00 0.00 174.94 175.62 1hl2 s ALA 78 N 0.61 3.47 -0.38 9.38 0.00 -0.09 -0.31 121.76 134.45 1hl2 s ALA 78 Ca -0.09 -1.35 -0.28 0.00 0.00 0.00 0.00 51.96 50.25 1hl2 s ALA 78 Cb -0.16 -2.60 0.02 0.00 0.00 0.00 0.00 23.12 20.38 1hl2 s ALA 78 CO 0.03 -0.91 1.04 -1.58 0.00 0.00 0.00 175.76 174.34 1hl2 s HIS 79 N 1.71 3.04 -1.33 0.00 2.46 0.95 -0.43 115.29 121.68 1hl2 s HIS 79 Ca 0.06 0.93 0.13 0.00 0.47 0.00 0.00 55.06 56.65 1hl2 s HIS 79 Cb -0.17 -3.87 0.23 0.00 -0.13 0.00 0.00 32.58 28.64 1hl2 s HIS 79 CO 0.10 -0.92 1.11 1.33 -2.47 0.00 0.00 174.74 173.89 1hl2 n VAL 80 N 6.16 0.52 -1.98 0.89 0.24 0.74 -4.63 118.33 120.27 1hl2 n VAL 80 Ca 0.10 -0.76 -0.42 0.00 -2.04 0.00 0.00 64.34 61.22 1hl2 n VAL 80 Cb 0.48 0.87 -0.03 0.00 -1.47 0.00 0.00 33.84 33.69 1hl2 n VAL 80 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1hl2 s GLY 81 N -1.04 1.92 0.26 7.63 0.00 -1.14 -4.19 107.32 110.76 1hl2 s GLY 81 Ca 0.21 1.34 0.01 0.00 0.00 0.00 0.00 44.72 46.28 1hl2 s GLY 81 CO 0.17 2.46 0.14 0.00 0.00 0.00 0.00 173.10 175.87 1hl2 h VAL 83 N 2.39 1.27 -3.45 0.00 2.07 -1.95 -3.43 116.25 113.16 1hl2 h VAL 83 Ca -0.35 -1.64 -0.52 0.00 0.82 0.00 0.00 66.70 65.00 1hl2 h VAL 83 Cb 1.25 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.54 1hl2 h VAL 83 CO 0.54 0.54 0.52 -0.55 0.02 0.00 0.00 177.57 178.65 1hl2 s SER 84 N -6.88 7.16 0.08 0.57 0.15 -1.26 -4.85 113.70 108.66 1hl2 s SER 84 Ca -0.11 2.12 -0.18 0.00 0.70 0.00 0.00 55.95 58.48 1hl2 s SER 84 Cb 0.10 -2.60 -0.10 0.00 -1.71 0.00 0.00 66.02 61.72 1hl2 s SER 84 CO 0.89 -0.33 1.42 0.74 1.20 0.00 0.00 173.24 177.16 1hl2 h THR 85 N 3.92 1.31 -0.95 6.45 2.02 -1.96 -2.30 112.91 121.40 1hl2 h THR 85 Ca -0.44 -1.25 0.03 0.00 0.77 0.00 0.00 66.41 65.52 1hl2 h THR 85 Cb 1.21 1.61 -0.05 0.00 -1.74 0.00 0.00 68.15 69.18 1hl2 h THR 85 CO 0.75 0.39 0.63 0.00 0.37 0.00 0.00 175.52 177.65 1hl2 h ALA 86 N 0.71 1.24 -0.53 6.16 0.00 -1.98 0.47 119.26 125.33 1hl2 h ALA 86 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1hl2 h ALA 86 Cb 0.66 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1hl2 h ALA 86 CO 0.04 0.54 0.11 0.93 0.00 0.00 0.00 179.25 180.87 1hl2 h GLU 87 N 1.23 0.87 -0.77 0.00 5.08 -1.95 -1.68 114.58 117.35 1hl2 h GLU 87 Ca 0.37 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1hl2 h GLU 87 Cb -0.05 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1hl2 h GLU 87 CO -0.11 0.83 0.39 0.77 -1.00 0.00 0.00 179.01 179.89 1hl2 h SER 88 N 0.76 1.00 -0.64 1.42 0.02 -0.77 -2.34 113.55 113.00 1hl2 h SER 88 Ca 0.17 -0.12 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1hl2 h SER 88 Cb 0.36 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1hl2 h SER 88 CO 0.00 0.84 0.26 1.56 -1.14 0.00 0.00 176.83 178.35 1hl2 h GLN 89 N 1.08 0.98 -0.54 3.45 4.20 -0.62 0.08 115.11 123.75 1hl2 h GLN 89 Ca 0.27 -0.16 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1hl2 h GLN 89 Cb 0.09 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 1hl2 h GLN 89 CO -0.04 0.80 0.22 0.37 -0.67 0.00 0.00 178.83 179.52 1hl2 h GLN 90 N 0.96 0.80 -0.13 1.46 4.15 -0.94 -0.79 115.11 120.63 1hl2 h GLN 90 Ca 0.22 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 1hl2 h GLN 90 Cb 0.19 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.74 1hl2 h GLN 90 CO -0.02 0.70 -0.38 -0.07 -1.93 0.00 0.00 178.83 177.13 1hl2 h LEU 91 N 0.73 0.28 -0.40 -2.39 3.38 -1.01 -1.93 115.31 113.97 1hl2 h LEU 91 Ca 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1hl2 h LEU 91 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1hl2 h LEU 91 CO -0.02 0.64 0.02 0.00 0.09 0.00 0.00 178.44 179.17 1hl2 h ALA 92 N 1.38 0.54 -0.91 1.53 0.00 -0.58 0.87 119.26 122.10 1hl2 h ALA 92 Ca 0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1hl2 h ALA 92 Cb 0.78 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1hl2 h ALA 92 CO 0.06 0.30 0.53 0.00 0.00 0.00 0.00 179.25 180.14 1hl2 h ALA 93 N 0.90 1.16 -0.57 0.00 0.00 -0.96 -1.35 119.26 118.44 1hl2 h ALA 93 Ca 0.12 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1hl2 h ALA 93 Cb 0.45 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1hl2 h ALA 93 CO 0.02 0.64 0.17 0.77 0.00 0.00 0.00 179.25 180.84 1hl2 h SER 94 N 1.26 0.84 -0.83 0.00 0.02 -0.89 -0.87 113.55 113.08 1hl2 h SER 94 Ca 0.32 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1hl2 h SER 94 Cb -0.02 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1hl2 h SER 94 CO -0.06 0.83 0.55 0.00 -1.14 0.00 0.00 176.83 177.02 1hl2 h ALA 95 N 1.04 1.07 -0.03 3.77 0.00 -0.38 -0.35 119.26 124.38 1hl2 h ALA 95 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1hl2 h ALA 95 Cb 0.30 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1hl2 h ALA 95 CO -0.00 0.43 0.02 -0.22 0.00 0.00 0.00 179.25 179.48 1hl2 h LYS 96 N 1.10 0.04 -0.52 0.00 1.63 -0.92 -1.89 116.57 116.01 1hl2 h LYS 96 Ca 0.31 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 60.13 1hl2 h LYS 96 Cb -0.08 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 1hl2 h LYS 96 CO -0.08 0.08 0.34 0.00 -3.45 0.00 0.00 179.45 176.34 1hl2 h ARG 97 N -0.01 0.63 -0.00 1.90 3.08 -0.53 -2.05 114.38 117.40 1hl2 h ARG 97 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1hl2 h ARG 97 Cb 0.05 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1hl2 h ARG 97 CO -0.00 0.42 -0.06 0.66 -1.07 0.00 0.00 179.97 179.92 1hl2 n TYR 98 N -4.46 0.00 -1.37 3.04 4.01 -0.20 -4.93 117.16 113.24 1hl2 n TYR 98 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1hl2 n TYR 98 Cb 0.09 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1hl2 n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hl2 n GLY 99 N 1.32 0.70 3.77 2.72 0.00 -0.77 -4.84 105.19 108.09 1hl2 n GLY 99 Ca 0.13 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1hl2 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hl2 s PHE 100 N -2.00 2.61 -0.24 1.61 0.40 -0.75 -4.91 117.98 114.71 1hl2 s PHE 100 Ca 0.00 1.55 0.22 0.00 -0.60 0.00 0.00 56.93 58.10 1hl2 s PHE 100 Cb 0.00 -3.06 0.02 0.00 0.51 0.00 0.00 43.02 40.49 1hl2 s PHE 100 CO 0.00 -1.75 1.08 -0.44 0.70 0.00 0.00 175.22 174.81 1hl2 h ASP 101 N -0.94 0.00 -5.05 1.36 3.32 -1.22 -3.46 116.42 110.43 1hl2 h ASP 101 Ca -0.44 0.00 0.08 0.00 0.02 0.00 0.00 57.03 56.69 1hl2 h ASP 101 Cb 1.23 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.70 1hl2 h ASP 101 CO 0.52 0.07 0.31 0.00 -1.72 0.00 0.00 179.24 178.43 1hl2 s ALA 102 N -3.29 -1.45 0.29 3.45 0.00 -1.00 -4.10 121.76 115.66 1hl2 s ALA 102 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.08 1hl2 s ALA 102 Cb 0.09 0.77 -0.06 0.00 0.00 0.00 0.00 23.12 23.92 1hl2 s ALA 102 CO 0.78 -0.96 -0.03 0.14 0.00 0.00 0.00 175.76 175.69 1hl2 s VAL 103 N -3.66 1.55 0.04 0.00 -7.23 -0.32 -0.92 120.40 109.87 1hl2 s VAL 103 Ca 0.09 -2.09 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1hl2 s VAL 103 Cb -0.03 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.38 1hl2 s VAL 103 CO 0.01 -0.22 0.31 -0.55 -0.31 0.00 0.00 175.10 174.34 1hl2 s SER 104 N -3.46 -0.14 -0.14 4.85 0.15 0.42 -0.40 113.70 114.97 1hl2 s SER 104 Ca 0.31 -0.15 -0.07 0.00 0.70 0.00 0.00 55.95 56.74 1hl2 s SER 104 Cb 0.05 0.36 0.06 0.00 -1.71 0.00 0.00 66.02 64.78 1hl2 s SER 104 CO 0.13 -0.60 0.32 0.00 1.20 0.00 0.00 173.24 174.29 1hl2 s ALA 105 N -2.42 -0.78 0.59 5.45 0.00 -1.17 -0.19 121.76 123.24 1hl2 s ALA 105 Ca -0.06 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1hl2 s ALA 105 Cb -0.01 -0.89 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1hl2 s ALA 105 CO -0.02 -0.38 1.20 0.54 0.00 0.00 0.00 175.76 177.10 1hl2 s VAL 106 N 1.71 2.68 0.15 0.00 0.11 -1.26 -2.73 120.40 121.05 1hl2 s VAL 106 Ca -0.06 0.42 -0.31 0.00 -2.93 0.00 0.00 61.98 59.09 1hl2 s VAL 106 Cb -0.10 -3.15 -0.10 0.00 -1.53 0.00 0.00 36.38 31.49 1hl2 s VAL 106 CO -0.10 -0.10 1.69 0.42 -3.33 0.00 0.00 175.10 173.68 1hl2 s THR 107 N -1.64 2.49 0.17 5.04 -4.23 -1.11 -4.79 115.64 111.56 1hl2 s THR 107 Ca 0.77 0.23 -0.33 0.00 -1.18 0.00 0.00 61.69 61.17 1hl2 s THR 107 Cb -0.30 -3.15 -0.15 0.00 1.34 0.00 0.00 72.50 70.25 1hl2 s THR 107 CO 0.33 0.01 1.33 -0.81 -0.54 0.00 0.00 174.62 174.94 1hl2 n PRO 108 N 4.67 1.54 -2.09 3.99 -0.04 -1.26 -4.96 135.00 136.85 1hl2 n PRO 108 Ca 0.16 0.55 -0.04 0.00 -0.04 0.00 0.00 63.50 64.13 1hl2 n PRO 108 Cb 0.38 -2.17 -0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1hl2 n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1hl2 n PHE 109 N 2.15 -0.49 0.00 0.54 -1.74 -1.26 -4.85 117.46 111.81 1hl2 n PHE 109 Ca 0.15 -0.28 0.00 0.00 -0.56 0.00 0.00 57.45 56.76 1hl2 n PHE 109 Cb 0.26 -0.04 0.00 0.00 1.52 0.00 0.00 39.48 41.21 1hl2 n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1hl2 n TYR 110 N -0.35 0.00 -3.11 2.97 9.36 -1.26 -4.86 117.16 119.91 1hl2 n TYR 110 Ca -0.02 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.83 1hl2 n TYR 110 Cb 0.07 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.72 1hl2 n TYR 110 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1hl2 s TYR 111 N 0.00 3.72 -0.01 2.98 2.02 -1.26 -5.03 117.35 119.77 1hl2 s TYR 111 Ca 0.00 1.41 -0.30 0.00 -0.37 0.00 0.00 57.07 57.81 1hl2 s TYR 111 Cb 0.00 -2.62 -0.03 0.00 -0.40 0.00 0.00 41.96 38.91 1hl2 s TYR 111 CO 0.00 0.41 1.02 -1.25 -1.57 0.00 0.00 175.55 174.16 1hl2 s PRO 112 N -1.68 4.52 0.12 -1.71 0.04 -1.26 -5.02 135.00 130.01 1hl2 s PRO 112 Ca 0.39 1.47 0.11 0.00 0.04 0.00 0.00 61.00 63.00 1hl2 s PRO 112 Cb -0.18 -3.46 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 1hl2 s PRO 112 CO 0.22 -0.13 -0.26 -0.06 0.04 0.00 0.00 177.00 176.80 1hl2 s PHE 113 N 1.22 2.25 0.87 0.56 0.08 -1.26 -5.13 117.98 116.57 1hl2 s PHE 113 Ca 0.52 -0.39 -0.12 0.00 0.12 0.00 0.00 56.93 57.07 1hl2 s PHE 113 Cb -0.22 -1.22 0.12 0.00 -0.57 0.00 0.00 43.02 41.12 1hl2 s PHE 113 CO 0.26 0.32 1.12 -1.54 -0.10 0.00 0.00 175.22 175.28 1hl2 s SER 114 N -2.01 3.82 0.26 1.36 1.04 -1.26 -4.85 113.70 112.06 1hl2 s SER 114 Ca 0.13 1.08 -0.02 0.00 0.48 0.00 0.00 55.95 57.62 1hl2 s SER 114 Cb -0.10 -1.70 0.34 0.00 0.10 0.00 0.00 66.02 64.65 1hl2 s SER 114 CO 0.06 -2.37 1.76 0.15 0.98 0.00 0.00 173.24 173.82 1hl2 h PHE 115 N -1.37 0.83 -0.98 5.02 3.57 -2.00 -1.53 116.94 120.49 1hl2 h PHE 115 Ca -0.49 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 60.90 1hl2 h PHE 115 Cb 1.31 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.78 1hl2 h PHE 115 CO 0.35 0.77 0.65 1.49 -2.23 0.00 0.00 178.31 179.34 1hl2 h GLU 116 N 0.72 1.27 -0.59 1.11 4.81 -1.99 -0.05 114.58 119.87 1hl2 h GLU 116 Ca 0.14 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1hl2 h GLU 116 Cb 0.46 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 1hl2 h GLU 116 CO 0.02 0.84 0.01 0.93 -0.73 0.00 0.00 179.01 180.09 1hl2 h GLU 117 N 1.31 1.02 -0.37 1.92 5.08 -1.74 -0.32 114.58 121.49 1hl2 h GLU 117 Ca 0.36 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1hl2 h GLU 117 Cb -0.13 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1hl2 h GLU 117 CO -0.08 1.00 0.24 0.45 -1.00 0.00 0.00 179.01 179.62 1hl2 h HIS 118 N 0.92 0.47 -0.54 4.33 3.86 -0.67 -0.13 115.15 123.38 1hl2 h HIS 118 Ca 0.17 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1hl2 h HIS 118 Cb 0.53 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.81 1hl2 h HIS 118 CO 0.04 0.29 0.34 0.00 0.86 0.00 0.00 177.93 179.46 1hl2 h ASP 120 N 0.68 0.19 -0.06 0.00 3.32 -0.75 -1.13 116.42 118.67 1hl2 h ASP 120 Ca 0.21 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1hl2 h ASP 120 Cb -0.02 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1hl2 h ASP 120 CO -0.08 0.41 0.03 -0.74 -1.72 0.00 0.00 179.24 177.14 1hl2 h HIS 121 N 0.18 0.10 -0.65 4.55 2.76 -0.20 -1.13 115.15 120.77 1hl2 h HIS 121 Ca 0.03 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.15 1hl2 h HIS 121 Cb 0.47 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.37 1hl2 h HIS 121 CO 0.01 0.20 0.21 1.88 -1.30 0.00 0.00 177.93 178.92 1hl2 h TYR 122 N -0.04 1.05 -0.91 5.26 0.05 -0.94 -2.33 116.97 119.12 1hl2 h TYR 122 Ca 0.02 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 58.72 1hl2 h TYR 122 Cb 0.14 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.53 1hl2 h TYR 122 CO -0.03 0.85 0.59 0.00 -1.05 0.00 0.00 178.16 178.52 1hl2 h ARG 123 N 0.94 1.14 -0.55 4.88 3.08 -1.03 0.12 114.38 122.96 1hl2 h ARG 123 Ca 0.21 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.10 1hl2 h ARG 123 Cb 0.29 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1hl2 h ARG 123 CO -0.01 0.75 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 1hl2 h ALA 124 N 1.36 0.74 -0.38 0.04 0.00 -1.00 -1.34 119.26 118.68 1hl2 h ALA 124 Ca 0.35 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1hl2 h ALA 124 Cb -0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1hl2 h ALA 124 CO -0.10 0.57 -0.30 0.82 0.00 0.00 0.00 179.25 180.24 1hl2 h ILE 125 N 0.85 1.28 -0.80 0.00 2.04 -1.01 -2.25 117.51 117.62 1hl2 h ILE 125 Ca 0.16 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1hl2 h ILE 125 Cb 0.54 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.88 1hl2 h ILE 125 CO 0.03 0.48 0.50 0.40 0.00 0.00 0.00 178.15 179.56 1hl2 h ILE 126 N 0.70 1.22 -0.23 -0.67 2.04 -0.55 0.18 117.51 120.20 1hl2 h ILE 126 Ca 0.08 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1hl2 h ILE 126 Cb 0.84 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1hl2 h ILE 126 CO 0.07 0.22 0.14 -0.78 0.00 0.00 0.00 178.15 177.81 1hl2 h ASP 127 N 1.09 0.27 0.54 1.72 3.58 -1.02 -2.38 116.42 120.21 1hl2 h ASP 127 Ca 0.29 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 1hl2 h ASP 127 Cb -0.07 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 1hl2 h ASP 127 CO -0.06 0.23 -0.18 0.28 -2.88 0.00 0.00 179.24 176.63 1hl2 h SER 128 N 0.29 0.00 0.81 2.28 0.02 -0.78 -2.14 113.55 114.02 1hl2 h SER 128 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1hl2 h SER 128 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1hl2 h SER 128 CO -0.02 0.18 0.00 0.00 -1.14 0.00 0.00 176.83 175.86 1hl2 n ALA 129 N -2.28 1.78 -4.03 3.77 0.00 0.55 -3.70 120.51 116.61 1hl2 n ALA 129 Ca -0.01 0.03 -0.39 0.00 0.00 0.00 0.00 53.44 53.07 1hl2 n ALA 129 Cb 0.32 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1hl2 n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hl2 n ASP 130 N -2.07 -3.10 0.00 0.00 2.03 -0.81 -2.26 116.55 110.34 1hl2 n ASP 130 Ca 0.03 -1.21 0.00 0.00 0.52 0.00 0.00 54.79 54.13 1hl2 n ASP 130 Cb 0.25 -2.14 0.00 0.00 -0.72 0.00 0.00 41.12 38.51 1hl2 n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hl2 n GLY 131 N -2.09 2.01 3.69 0.27 0.00 -1.26 -5.06 105.19 102.74 1hl2 n GLY 131 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1hl2 n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hl2 s LEU 132 N 0.00 4.28 0.63 0.99 1.02 -0.96 -4.99 118.68 119.65 1hl2 s LEU 132 Ca 0.00 1.87 -0.18 0.00 0.02 0.00 0.00 54.13 55.84 1hl2 s LEU 132 Cb 0.00 -3.56 -0.02 0.00 0.02 0.00 0.00 46.19 42.64 1hl2 s LEU 132 CO 0.00 -0.62 1.20 -2.16 0.02 0.00 0.00 176.35 174.79 1hl2 s PRO 133 N 2.31 2.76 -0.15 1.29 0.04 -1.26 -4.60 135.00 135.40 1hl2 s PRO 133 Ca 0.57 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1hl2 s PRO 133 Cb -0.26 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 1hl2 s PRO 133 CO 0.22 -1.36 0.23 1.41 0.04 0.00 0.00 177.00 177.54 1hl2 s MET 134 N -3.53 4.04 -0.44 4.56 1.75 0.36 -1.17 119.30 124.86 1hl2 s MET 134 Ca 0.76 -0.01 -0.12 0.00 -1.25 0.00 0.00 55.69 55.07 1hl2 s MET 134 Cb -0.29 -3.36 0.08 0.00 2.84 0.00 0.00 34.83 34.10 1hl2 s MET 134 CO 0.37 0.41 0.32 0.08 -0.65 0.00 0.00 175.02 175.55 1hl2 s VAL 135 N -0.01 4.68 0.21 10.11 1.01 0.46 -0.74 120.40 136.12 1hl2 s VAL 135 Ca 0.14 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.56 1hl2 s VAL 135 Cb -0.13 -3.83 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1hl2 s VAL 135 CO 0.03 -0.55 1.45 -0.69 0.00 0.00 0.00 175.10 175.34 1hl2 s VAL 136 N 1.52 2.77 -0.34 2.92 1.01 -0.44 -3.05 120.40 124.79 1hl2 s VAL 136 Ca 0.03 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 1hl2 s VAL 136 Cb -0.24 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.82 1hl2 s VAL 136 CO 0.04 0.08 0.08 -0.47 0.00 0.00 0.00 175.10 174.83 1hl2 s TYR 137 N 0.37 3.38 -0.34 5.22 5.04 -1.11 0.01 117.35 129.92 1hl2 s TYR 137 Ca 0.62 -2.00 -0.11 0.00 -2.44 0.00 0.00 57.07 53.14 1hl2 s TYR 137 Cb -0.41 -2.51 -0.00 0.00 0.35 0.00 0.00 41.96 39.38 1hl2 s TYR 137 CO 0.39 -0.85 0.20 1.21 -1.34 0.00 0.00 175.55 175.15 1hl2 s ASN 138 N 1.46 5.77 -0.42 4.32 3.04 -0.69 -2.77 114.94 125.65 1hl2 s ASN 138 Ca -0.00 -0.60 0.06 0.00 0.04 0.00 0.00 52.86 52.36 1hl2 s ASN 138 Cb -0.21 -2.06 0.22 0.00 -1.54 0.00 0.00 41.25 37.67 1hl2 s ASN 138 CO -0.02 -0.26 0.53 0.00 -3.04 0.00 0.00 177.10 174.32 1hl2 n ILE 139 N 5.03 -0.70 -0.28 -5.21 3.06 -1.26 -0.24 119.36 119.76 1hl2 n ILE 139 Ca -0.13 -3.23 0.10 0.00 -2.50 0.00 0.00 62.75 56.99 1hl2 n ILE 139 Cb 0.49 -1.14 0.26 0.00 0.54 0.00 0.00 39.64 39.78 1hl2 n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1hl2 h PRO 140 N 4.57 0.33 -0.03 9.51 0.11 -1.75 -0.31 132.00 144.43 1hl2 h PRO 140 Ca 0.10 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.20 1hl2 h PRO 140 Cb 0.93 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1hl2 h PRO 140 CO 0.38 0.22 0.04 0.00 -0.21 0.00 0.00 178.00 178.42 1hl2 h ALA 141 N 1.68 1.58 0.00 -0.75 0.00 -1.91 -0.41 119.26 119.45 1hl2 h ALA 141 Ca 0.50 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.10 1hl2 h ALA 141 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1hl2 h ALA 141 CO -0.53 -0.06 -2.11 0.54 0.00 0.00 0.00 179.25 177.10 1hl2 n ARG 142 N -3.84 0.45 0.13 0.00 5.12 -0.65 -4.67 116.66 113.20 1hl2 n ARG 142 Ca -0.02 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.05 1hl2 n ARG 142 Cb 0.13 -1.31 0.11 0.00 -1.16 0.00 0.00 32.46 30.23 1hl2 n ARG 142 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1hl2 h SER 143 N -0.33 0.00 0.00 0.55 4.64 -1.12 -3.47 113.55 113.82 1hl2 h SER 143 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1hl2 h SER 143 Cb 1.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.65 1hl2 h SER 143 CO -0.18 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 1hl2 n GLY 144 N 0.76 0.72 3.53 -0.77 0.00 -0.17 -4.44 105.19 104.82 1hl2 n GLY 144 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1hl2 n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hl2 s VAL 145 N -2.97 5.02 -0.86 1.61 1.01 -1.26 -5.02 120.40 117.93 1hl2 s VAL 145 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.91 1hl2 s VAL 145 Cb 0.00 -4.00 0.21 0.00 0.00 0.00 0.00 36.38 32.58 1hl2 s VAL 145 CO 0.00 -0.32 0.86 -0.54 0.00 0.00 0.00 175.10 175.10 1hl2 s LYS 146 N 2.35 3.64 0.29 2.72 1.02 -1.26 -4.32 119.74 124.17 1hl2 s LYS 146 Ca 0.17 -2.37 -0.28 0.00 0.02 0.00 0.00 55.97 53.50 1hl2 s LYS 146 Cb -0.16 -4.53 -0.09 0.00 -0.52 0.00 0.00 37.83 32.53 1hl2 s LYS 146 CO 0.14 -1.38 1.00 -0.51 -0.92 0.00 0.00 175.35 173.68 1hl2 s LEU 147 N 0.59 4.50 0.62 3.17 1.43 -1.26 -5.06 118.68 122.67 1hl2 s LEU 147 Ca 0.22 2.04 -0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1hl2 s LEU 147 Cb -0.09 -3.76 0.02 0.00 0.03 0.00 0.00 46.19 42.39 1hl2 s LEU 147 CO -0.09 -0.06 0.94 0.42 0.23 0.00 0.00 176.35 177.79 1hl2 s THR 148 N -1.31 3.45 0.23 5.49 -4.23 -1.26 -4.88 115.64 113.13 1hl2 s THR 148 Ca 0.46 0.02 -0.07 0.00 -1.18 0.00 0.00 61.69 60.91 1hl2 s THR 148 Cb -0.26 -3.40 0.21 0.00 1.34 0.00 0.00 72.50 70.39 1hl2 s THR 148 CO 0.33 -0.42 1.88 0.25 -0.54 0.00 0.00 174.62 176.11 1hl2 h LEU 149 N -0.28 1.08 -1.24 4.79 7.12 -1.99 -0.04 115.31 124.75 1hl2 h LEU 149 Ca -0.45 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 57.47 1hl2 h LEU 149 Cb 1.26 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 41.09 1hl2 h LEU 149 CO 0.61 0.83 0.25 0.44 -0.13 0.00 0.00 178.44 180.44 1hl2 h ASP 150 N 1.24 0.70 -0.22 1.25 3.32 -1.99 0.28 116.42 120.99 1hl2 h ASP 150 Ca 0.32 -0.07 -0.19 0.00 0.02 0.00 0.00 57.03 57.11 1hl2 h ASP 150 Cb -0.05 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.33 1hl2 h ASP 150 CO -0.06 0.61 -0.62 1.56 -1.72 0.00 0.00 179.24 179.01 1hl2 h GLN 151 N 0.78 0.81 -0.91 3.56 4.20 -1.76 -2.34 115.11 119.45 1hl2 h GLN 151 Ca 0.19 -0.58 0.03 0.00 0.06 0.00 0.00 58.65 58.35 1hl2 h GLN 151 Cb 0.11 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1hl2 h GLN 151 CO -0.02 1.20 0.60 0.82 -0.67 0.00 0.00 178.83 180.75 1hl2 h ILE 152 N 0.56 1.18 -0.70 2.54 2.04 -0.31 -0.44 117.51 122.38 1hl2 h ILE 152 Ca -0.02 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1hl2 h ILE 152 Cb 1.24 -0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1hl2 h ILE 152 CO 0.13 0.21 0.30 0.78 0.00 0.00 0.00 178.15 179.58 1hl2 h ASN 153 N 1.16 0.95 -0.48 1.72 2.35 -0.74 -0.61 115.58 119.93 1hl2 h ASN 153 Ca 0.35 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1hl2 h ASN 153 Cb -0.03 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 1hl2 h ASN 153 CO -0.10 0.85 0.24 0.74 -1.65 0.00 0.00 177.43 177.51 1hl2 h THR 154 N 0.99 1.18 -0.20 2.81 2.02 -0.76 -2.62 112.91 116.33 1hl2 h THR 154 Ca 0.24 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1hl2 h THR 154 Cb 0.18 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1hl2 h THR 154 CO -0.02 0.20 0.08 -0.07 0.37 0.00 0.00 175.52 176.08 1hl2 h LEU 155 N 0.63 0.28 -0.26 2.58 3.38 -0.65 -2.85 115.31 118.41 1hl2 h LEU 155 Ca 0.17 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hl2 h LEU 155 Cb 0.09 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1hl2 h LEU 155 CO -0.02 0.36 0.00 1.33 0.09 0.00 0.00 178.44 180.20 1hl2 n VAL 156 N -4.83 0.92 0.34 1.22 0.24 -0.28 -2.08 118.33 113.86 1hl2 n VAL 156 Ca -0.04 0.23 0.11 0.00 -2.04 0.00 0.00 64.34 62.61 1hl2 n VAL 156 Cb 0.12 -1.05 0.19 0.00 -1.47 0.00 0.00 33.84 31.63 1hl2 n VAL 156 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hl2 n THR 157 N -1.78 0.46 -2.06 3.34 -2.24 -1.00 -4.78 114.28 106.22 1hl2 n THR 157 Ca 0.03 -0.73 -0.41 0.00 -2.27 0.00 0.00 64.05 60.68 1hl2 n THR 157 Cb 0.20 1.02 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1hl2 n THR 157 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1hl2 s LEU 158 N -1.45 4.40 0.23 3.22 1.43 -0.88 -4.90 118.68 120.72 1hl2 s LEU 158 Ca 0.35 2.74 -0.32 0.00 -1.03 0.00 0.00 54.13 55.87 1hl2 s LEU 158 Cb 0.21 -3.67 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 1hl2 s LEU 158 CO 0.29 -0.61 1.52 -0.81 0.23 0.00 0.00 176.35 176.98 1hl2 n PRO 159 N 0.70 2.28 0.00 1.29 -0.04 -1.26 -1.61 135.00 136.36 1hl2 n PRO 159 Ca 0.00 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1hl2 n PRO 159 Cb 0.42 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 1hl2 n PRO 159 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1hl2 n GLY 160 N 2.64 1.18 3.67 0.55 0.00 -1.26 -5.00 105.19 106.97 1hl2 n GLY 160 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1hl2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hl2 s VAL 161 N -2.29 4.93 -0.82 1.61 1.01 -0.63 -0.49 120.40 123.70 1hl2 s VAL 161 Ca 0.00 1.52 0.07 0.00 0.00 0.00 0.00 61.98 63.57 1hl2 s VAL 161 Cb 0.00 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1hl2 s VAL 161 CO 0.00 0.06 0.69 0.61 0.00 0.00 0.00 175.10 176.46 1hl2 n GLY 162 N 3.51 -0.68 3.64 4.51 0.00 0.08 -4.83 105.19 111.41 1hl2 n GLY 162 Ca 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 1hl2 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hl2 s ALA 163 N -0.66 -1.98 -0.07 4.61 0.00 -1.14 -3.94 121.76 118.58 1hl2 s ALA 163 Ca 0.08 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1hl2 s ALA 163 Cb 0.06 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.56 1hl2 s ALA 163 CO 0.10 -0.91 -0.09 -1.17 0.00 0.00 0.00 175.76 173.69 1hl2 s LEU 164 N -2.75 1.42 -0.54 0.00 2.96 -0.34 -1.33 118.68 118.11 1hl2 s LEU 164 Ca 0.11 -0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 53.60 1hl2 s LEU 164 Cb 0.01 -0.73 0.10 0.00 0.50 0.00 0.00 46.19 46.07 1hl2 s LEU 164 CO -0.03 -0.03 0.57 -0.75 -1.32 0.00 0.00 176.35 174.79 1hl2 s LYS 165 N 1.02 3.02 -0.96 1.98 2.20 0.10 -0.87 119.74 126.23 1hl2 s LYS 165 Ca -0.08 -1.41 -0.18 0.00 -0.36 0.00 0.00 55.97 53.94 1hl2 s LYS 165 Cb -0.15 -4.23 0.14 0.00 -1.51 0.00 0.00 37.83 32.08 1hl2 s LYS 165 CO -0.00 -1.34 1.16 -1.14 -0.36 0.00 0.00 175.35 173.67 1hl2 s GLN 166 N 2.11 3.66 -1.17 4.03 2.00 -0.04 -1.70 119.66 128.56 1hl2 s GLN 166 Ca 0.08 -1.87 -0.09 0.00 -2.00 0.00 0.00 55.36 51.48 1hl2 s GLN 166 Cb -0.26 -4.93 0.24 0.00 0.80 0.00 0.00 33.01 28.86 1hl2 s GLN 166 CO 0.06 -1.77 1.49 2.41 -0.50 0.00 0.00 175.29 176.98 1hl2 n THR 167 N 5.37 4.68 -3.85 -0.34 -1.04 0.67 -1.43 114.28 118.34 1hl2 n THR 167 Ca 0.25 -5.16 -0.12 0.00 -2.04 0.00 0.00 64.05 56.99 1hl2 n THR 167 Cb 0.48 -2.35 -0.12 0.00 -1.82 0.00 0.00 70.33 66.52 1hl2 n THR 167 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1hl2 s SER 168 N 0.61 -0.05 0.00 8.00 0.15 -1.26 -4.17 113.70 116.98 1hl2 s SER 168 Ca 0.36 0.03 0.20 0.00 0.70 0.00 0.00 55.95 57.24 1hl2 s SER 168 Cb 0.01 0.24 0.71 0.00 -1.71 0.00 0.00 66.02 65.26 1hl2 s SER 168 CO 0.01 -0.19 1.52 0.61 1.20 0.00 0.00 173.24 176.40 1hl2 n GLY 169 N 2.32 0.31 3.50 9.45 0.00 -1.26 -4.74 105.19 114.77 1hl2 n GLY 169 Ca -0.17 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 1hl2 n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hl2 s ASP 170 N -1.51 6.19 0.00 1.61 -1.08 -1.26 -4.87 116.67 115.75 1hl2 s ASP 170 Ca 0.31 -0.79 0.29 0.00 -0.52 0.00 0.00 52.55 51.84 1hl2 s ASP 170 Cb 0.17 -2.49 1.28 0.00 -1.46 0.00 0.00 42.92 40.42 1hl2 s ASP 170 CO 0.25 -1.61 1.89 0.18 0.52 0.00 0.00 175.17 176.40 1hl2 n LEU 171 N 8.47 0.39 -0.03 -1.34 4.77 -1.26 -2.09 117.00 125.91 1hl2 n LEU 171 Ca 0.01 0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1hl2 n LEU 171 Cb 0.47 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1hl2 n LEU 171 CO 0.67 0.07 0.43 0.22 -1.33 0.00 0.00 177.39 177.45 1hl2 h TYR 172 N 0.47 0.28 -0.54 -1.77 3.20 -1.97 -2.57 116.97 114.07 1hl2 h TYR 172 Ca 0.00 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.69 1hl2 h TYR 172 Cb 0.34 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1hl2 h TYR 172 CO 0.00 0.90 0.17 0.37 -1.64 0.00 0.00 178.16 177.96 1hl2 h GLN 173 N -0.42 0.80 -0.58 1.82 4.15 -1.93 0.35 115.11 119.29 1hl2 h GLN 173 Ca -0.02 -0.14 0.04 0.00 0.77 0.00 0.00 58.65 59.30 1hl2 h GLN 173 Cb 0.95 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.46 1hl2 h GLN 173 CO 0.05 0.69 0.33 1.98 -1.93 0.00 0.00 178.83 179.95 1hl2 h MET 174 N 0.78 0.62 -0.43 1.69 4.05 -1.43 -0.02 114.93 120.19 1hl2 h MET 174 Ca 0.18 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 59.42 1hl2 h MET 174 Cb 0.22 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 1hl2 h MET 174 CO -0.01 0.41 -0.31 1.49 0.23 0.00 0.00 176.91 178.72 1hl2 h GLU 175 N 0.64 0.96 -0.72 0.39 4.22 -0.87 -2.24 114.58 116.96 1hl2 h GLU 175 Ca 0.25 -0.46 -0.02 0.00 0.08 0.00 0.00 59.36 59.21 1hl2 h GLU 175 Cb 0.10 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1hl2 h GLU 175 CO -0.14 1.12 0.38 1.96 -2.18 0.00 0.00 179.01 180.15 1hl2 h GLN 176 N 0.80 1.00 -0.27 1.92 4.20 -0.40 -0.16 115.11 122.21 1hl2 h GLN 176 Ca 0.08 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1hl2 h GLN 176 Cb 0.89 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1hl2 h GLN 176 CO 0.08 0.75 0.01 0.82 -0.67 0.00 0.00 178.83 179.82 1hl2 h ILE 177 N 1.01 1.25 -0.82 2.54 2.04 -0.89 -1.15 117.51 121.49 1hl2 h ILE 177 Ca 0.25 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.20 1hl2 h ILE 177 Cb 0.05 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1hl2 h ILE 177 CO -0.04 0.28 0.43 -0.09 0.00 0.00 0.00 178.15 178.74 1hl2 h ARG 178 N 0.26 1.15 -0.67 2.37 9.65 -1.02 0.67 114.38 126.78 1hl2 h ARG 178 Ca 0.08 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 1hl2 h ARG 178 Cb 0.41 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.74 1hl2 h ARG 178 CO 0.01 0.86 0.13 -0.09 2.80 0.00 0.00 179.97 183.68 1hl2 h ARG 179 N 1.14 1.09 0.00 0.20 2.43 -0.89 -2.56 114.38 115.80 1hl2 h ARG 179 Ca 0.29 -0.28 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1hl2 h ARG 179 Cb 0.06 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1hl2 h ARG 179 CO -0.04 0.98 -0.55 1.49 -1.51 0.00 0.00 179.97 180.34 1hl2 h GLU 180 N 1.03 0.00 -2.37 0.20 4.57 -0.81 -3.38 114.58 113.81 1hl2 h GLU 180 Ca 0.21 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.80 1hl2 h GLU 180 Cb 0.41 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.60 1hl2 h GLU 180 CO 0.01 0.55 -0.89 0.72 -1.18 0.00 0.00 179.01 178.22 1hl2 n HIS 181 N -3.33 0.63 0.08 0.92 8.25 0.19 -4.99 115.22 116.96 1hl2 n HIS 181 Ca 0.01 -3.68 0.20 0.00 -0.26 0.00 0.00 57.72 53.99 1hl2 n HIS 181 Cb 0.71 -0.18 0.75 0.00 1.12 0.00 0.00 29.99 32.38 1hl2 n HIS 181 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hl2 h PRO 182 N 4.93 0.00 -0.00 -0.41 0.13 -1.66 -2.15 132.00 132.83 1hl2 h PRO 182 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1hl2 h PRO 182 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1hl2 h PRO 182 CO 0.52 0.00 -0.83 -0.25 -0.23 0.00 0.00 178.00 177.21 1hl2 n ASP 183 N -3.90 1.31 -4.75 1.44 8.00 -1.26 -4.99 116.55 112.41 1hl2 n ASP 183 Ca 0.08 -1.15 -0.41 0.00 0.71 0.00 0.00 54.79 54.01 1hl2 n ASP 183 Cb 0.59 0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 42.50 1hl2 n ASP 183 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hl2 s LEU 184 N -2.84 4.34 -0.19 0.64 2.96 -0.81 -4.94 118.68 117.84 1hl2 s LEU 184 Ca 0.11 2.96 -0.29 0.00 -0.22 0.00 0.00 54.13 56.69 1hl2 s LEU 184 Cb 0.17 -3.64 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 1hl2 s LEU 184 CO 0.77 -0.92 1.24 -0.69 -1.32 0.00 0.00 176.35 175.43 1hl2 s VAL 185 N 0.00 4.32 -0.26 1.68 1.01 -1.25 -4.92 120.40 120.98 1hl2 s VAL 185 Ca 0.63 1.58 0.01 0.00 0.00 0.00 0.00 61.98 64.21 1hl2 s VAL 185 Cb -0.48 -4.06 0.07 0.00 0.00 0.00 0.00 36.38 31.91 1hl2 s VAL 185 CO 0.48 -0.18 -0.02 -0.22 0.00 0.00 0.00 175.10 175.16 1hl2 s LEU 186 N 3.56 2.83 -0.13 3.92 2.96 -1.26 -1.19 118.68 129.37 1hl2 s LEU 186 Ca 0.53 -1.38 -0.18 0.00 -0.22 0.00 0.00 54.13 52.88 1hl2 s LEU 186 Cb -0.20 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 1hl2 s LEU 186 CO 0.14 -0.28 0.48 -0.31 -1.32 0.00 0.00 176.35 175.06 1hl2 s TYR 187 N 1.36 3.50 -0.01 5.38 2.02 -0.05 -1.41 117.35 128.14 1hl2 s TYR 187 Ca -0.01 0.88 -0.30 0.00 -0.37 0.00 0.00 57.07 57.27 1hl2 s TYR 187 Cb -0.19 -2.57 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 1hl2 s TYR 187 CO -0.09 0.14 1.20 1.21 -1.57 0.00 0.00 175.55 176.44 1hl2 s ASN 188 N 0.68 7.07 -0.00 2.29 2.47 0.10 -0.86 114.94 126.68 1hl2 s ASN 188 Ca 0.26 1.89 0.22 0.00 0.42 0.00 0.00 52.86 55.65 1hl2 s ASN 188 Cb -0.15 -2.57 -0.29 0.00 -1.45 0.00 0.00 41.25 36.80 1hl2 s ASN 188 CO 0.10 -0.53 0.58 0.61 -3.72 0.00 0.00 177.10 174.14 1hl2 n GLY 189 N 3.30 -1.06 3.42 1.21 0.00 -0.51 -1.89 105.19 109.66 1hl2 n GLY 189 Ca 0.10 -0.49 -0.44 0.00 0.00 0.00 0.00 46.02 45.19 1hl2 n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hl2 s TYR 190 N -3.47 3.17 0.37 1.61 2.02 -1.26 -4.76 117.35 115.03 1hl2 s TYR 190 Ca -0.06 -0.73 0.12 0.00 -0.37 0.00 0.00 57.07 56.02 1hl2 s TYR 190 Cb 0.14 -3.25 0.90 0.00 -0.40 0.00 0.00 41.96 39.34 1hl2 s TYR 190 CO 0.89 -0.86 1.84 -0.44 -1.57 0.00 0.00 175.55 175.41 1hl2 h ASP 191 N 8.83 0.59 0.27 2.29 5.19 -1.88 -1.65 116.42 130.07 1hl2 h ASP 191 Ca -0.28 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1hl2 h ASP 191 Cb 1.11 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.56 1hl2 h ASP 191 CO 0.90 0.25 0.00 -1.84 -3.12 0.00 0.00 179.24 175.43 1hl2 n GLU 192 N -4.59 0.16 -0.16 3.56 0.00 -1.26 -2.12 120.64 116.22 1hl2 n GLU 192 Ca 0.20 0.18 0.04 0.00 0.00 0.00 0.00 57.16 57.57 1hl2 n GLU 192 Cb 0.59 -1.50 0.06 0.00 0.00 0.00 0.00 31.44 30.58 1hl2 n GLU 192 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 1hl2 n ILE 193 N -1.31 0.95 -0.30 3.84 -5.35 -0.63 -4.93 119.36 111.64 1hl2 n ILE 193 Ca 0.06 -1.10 -0.07 0.00 -0.27 0.00 0.00 62.75 61.37 1hl2 n ILE 193 Cb 0.11 0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 38.26 1hl2 n ILE 193 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1hl2 h PHE 194 N 0.00 -1.33 -0.47 4.28 3.57 -1.35 0.40 116.94 122.04 1hl2 h PHE 194 Ca 0.00 0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1hl2 h PHE 194 Cb 1.01 0.69 -0.05 0.00 2.79 0.00 0.00 35.95 40.39 1hl2 h PHE 194 CO 0.03 -0.41 0.20 0.00 -2.23 0.00 0.00 178.31 175.90 1hl2 h ALA 195 N 0.82 0.58 -0.15 2.41 0.00 -1.92 -0.02 119.26 120.99 1hl2 h ALA 195 Ca 0.22 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1hl2 h ALA 195 Cb 0.54 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1hl2 h ALA 195 CO -0.82 -0.17 -0.34 0.77 0.00 0.00 0.00 179.25 178.69 1hl2 h SER 196 N 0.40 0.31 -0.53 0.00 0.02 -1.51 -1.52 113.55 110.72 1hl2 h SER 196 Ca 0.21 -0.11 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1hl2 h SER 196 Cb 0.17 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1hl2 h SER 196 CO -0.19 0.63 -0.09 1.23 -1.14 0.00 0.00 176.83 177.28 1hl2 h GLY 197 N 1.10 1.08 1.03 -3.77 0.00 0.49 -1.45 103.07 101.55 1hl2 h GLY 197 Ca 0.03 -0.87 -0.07 0.00 0.00 0.00 0.00 47.33 46.43 1hl2 h GLY 197 CO 0.06 0.79 0.13 1.41 0.00 0.00 0.00 176.54 178.92 1hl2 h LEU 198 N 0.87 0.95 -1.42 3.11 3.38 -0.74 -1.42 115.31 120.04 1hl2 h LEU 198 Ca 0.14 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1hl2 h LEU 198 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1hl2 h LEU 198 CO 0.05 0.95 0.06 0.25 0.09 0.00 0.00 178.44 179.84 1hl2 h LEU 199 N 0.91 0.41 -0.49 1.67 5.85 -0.99 -1.72 115.31 120.94 1hl2 h LEU 199 Ca 0.19 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1hl2 h LEU 199 Cb 0.39 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1hl2 h LEU 199 CO 0.01 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.53 1hl2 h ALA 200 N 1.63 1.00 0.00 1.25 0.00 -0.90 -3.47 119.26 118.77 1hl2 h ALA 200 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hl2 h ALA 200 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hl2 h ALA 200 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1hl2 n GLY 201 N 0.72 0.62 3.74 0.00 0.00 -0.65 -3.38 105.19 106.24 1hl2 n GLY 201 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 1hl2 n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hl2 s ALA 202 N 0.00 2.39 -0.14 4.61 0.00 -0.58 -4.86 121.76 123.18 1hl2 s ALA 202 Ca 0.00 0.94 0.18 0.00 0.00 0.00 0.00 51.96 53.09 1hl2 s ALA 202 Cb 0.00 -3.45 0.30 0.00 0.00 0.00 0.00 23.12 19.97 1hl2 s ALA 202 CO 0.00 -1.44 1.16 -0.40 0.00 0.00 0.00 175.76 175.08 1hl2 n ASP 203 N -2.06 2.33 0.00 0.00 5.68 -0.50 -4.43 116.55 117.57 1hl2 n ASP 203 Ca 0.13 -3.14 0.00 0.00 -0.50 0.00 0.00 54.79 51.28 1hl2 n ASP 203 Cb 0.50 -0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1hl2 n ASP 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hl2 n GLY 204 N -1.41 -1.08 3.48 6.12 0.00 -1.21 -3.64 105.19 107.45 1hl2 n GLY 204 Ca 0.16 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.21 1hl2 n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hl2 s GLY 205 N 0.00 -0.51 -0.09 -0.02 0.00 0.12 -0.72 107.32 106.10 1hl2 s GLY 205 Ca 0.00 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.66 1hl2 s GLY 205 CO 0.00 0.36 -0.09 -0.42 0.00 0.00 0.00 173.10 172.95 1hl2 s ILE 206 N -3.08 1.02 0.03 0.90 1.01 -0.79 -0.80 121.20 119.49 1hl2 s ILE 206 Ca 0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.14 1hl2 s ILE 206 Cb -0.01 -1.00 0.04 0.00 0.01 0.00 0.00 42.46 41.50 1hl2 s ILE 206 CO -0.08 0.35 0.44 -0.83 0.00 0.00 0.00 174.94 174.82 1hl2 s GLY 207 N 1.30 -0.31 0.16 6.18 0.00 -1.10 -4.42 107.32 109.13 1hl2 s GLY 207 Ca -0.03 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.09 1hl2 s GLY 207 CO -0.04 0.18 1.43 1.48 0.00 0.00 0.00 173.10 176.16 1hl2 h SER 208 N 3.09 0.67 0.51 1.64 4.64 -1.91 -0.50 113.55 121.69 1hl2 h SER 208 Ca -0.31 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 1hl2 h SER 208 Cb 1.20 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1hl2 h SER 208 CO 0.42 1.15 0.00 0.35 -0.87 0.00 0.00 176.83 177.88 1hl2 n THR 209 N -3.92 0.66 0.30 2.95 -2.24 -1.26 -2.27 114.28 108.49 1hl2 n THR 209 Ca -0.04 0.16 0.19 0.00 -2.27 0.00 0.00 64.05 62.09 1hl2 n THR 209 Cb 0.67 -0.86 0.88 0.00 -2.10 0.00 0.00 70.33 68.92 1hl2 n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1hl2 h TYR 210 N 0.00 0.00 0.00 4.78 -1.99 -1.87 -1.90 116.97 115.99 1hl2 h TYR 210 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 1hl2 h TYR 210 Cb 0.25 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.98 1hl2 h TYR 210 CO 0.00 0.00 -0.08 -0.91 -0.00 0.00 0.00 178.16 177.17 1hl2 h ASN 211 N 0.00 0.00 0.00 3.88 2.35 -1.67 -1.87 115.58 118.27 1hl2 h ASN 211 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1hl2 h ASN 211 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1hl2 h ASN 211 CO 0.00 0.08 -0.59 2.30 -1.65 0.00 0.00 177.43 177.57 1hl2 n ILE 212 N -4.34 0.00 -2.71 2.81 -5.35 -0.76 -4.79 119.36 104.22 1hl2 n ILE 212 Ca -0.03 -0.28 -0.02 0.00 -0.27 0.00 0.00 62.75 62.15 1hl2 n ILE 212 Cb 0.16 0.87 0.11 0.00 -1.74 0.00 0.00 39.64 39.04 1hl2 n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1hl2 n MET 213 N -1.32 1.43 0.09 6.28 0.00 -0.93 -4.96 117.12 117.71 1hl2 n MET 213 Ca 0.01 -1.85 0.14 0.00 0.00 0.00 0.00 57.70 56.00 1hl2 n MET 213 Cb 0.15 -0.13 0.63 0.00 0.00 0.00 0.00 33.22 33.88 1hl2 n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1hl2 h GLY 214 N 1.52 0.10 2.00 3.17 0.00 -1.52 -0.69 103.07 107.65 1hl2 h GLY 214 Ca -0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1hl2 h GLY 214 CO -0.07 0.02 -0.15 0.11 0.00 0.00 0.00 176.54 176.45 1hl2 h TRP 215 N 0.08 0.00 -0.23 5.60 0.09 -1.87 -1.89 115.95 117.73 1hl2 h TRP 215 Ca 0.15 0.00 -0.17 0.00 0.09 0.00 0.00 58.89 58.96 1hl2 h TRP 215 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 29.73 1hl2 h TRP 215 CO -0.00 0.15 -0.53 0.00 0.09 0.00 0.00 178.44 178.15 1hl2 h ARG 216 N 0.00 0.68 -0.30 0.12 3.08 -1.51 -0.22 114.38 116.24 1hl2 h ARG 216 Ca -0.00 -0.42 -0.15 0.00 0.07 0.00 0.00 59.98 59.48 1hl2 h ARG 216 Cb 0.38 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1hl2 h ARG 216 CO 0.02 1.04 -0.43 1.88 -1.07 0.00 0.00 179.97 181.41 1hl2 h TYR 217 N 0.52 0.89 -0.46 3.04 0.05 -1.47 -1.45 116.97 118.10 1hl2 h TYR 217 Ca 0.01 -0.28 -0.03 0.00 0.05 0.00 0.00 58.73 58.49 1hl2 h TYR 217 Cb 1.10 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.63 1hl2 h TYR 217 CO 0.05 1.04 0.18 1.96 -1.05 0.00 0.00 178.16 180.34 1hl2 h GLN 218 N 0.60 0.66 -0.42 4.88 1.08 -1.24 -1.63 115.11 119.04 1hl2 h GLN 218 Ca 0.04 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 1hl2 h GLN 218 Cb 0.98 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1hl2 h GLN 218 CO 0.09 0.55 -0.01 0.78 -0.95 0.00 0.00 178.83 179.29 1hl2 h GLY 219 N 0.81 0.74 1.04 3.46 0.00 -0.34 -0.97 103.07 107.82 1hl2 h GLY 219 Ca 0.16 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1hl2 h GLY 219 CO -0.01 0.45 -0.27 -2.22 0.00 0.00 0.00 176.54 174.48 1hl2 h ILE 220 N 0.65 1.28 -0.10 2.60 2.04 -0.43 0.63 117.51 124.17 1hl2 h ILE 220 Ca 0.13 -1.43 0.03 0.00 1.00 0.00 0.00 64.86 64.59 1hl2 h ILE 220 Cb 0.43 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1hl2 h ILE 220 CO 0.02 0.47 -0.07 0.58 0.00 0.00 0.00 178.15 179.16 1hl2 h VAL 221 N 0.64 0.80 -0.42 1.67 2.07 -1.05 -0.83 116.25 119.13 1hl2 h VAL 221 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1hl2 h VAL 221 Cb 0.84 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1hl2 h VAL 221 CO 0.07 0.00 0.20 0.50 0.02 0.00 0.00 177.57 178.36 1hl2 h LYS 222 N -0.07 0.60 -0.78 1.57 3.64 -0.98 -1.80 116.57 118.75 1hl2 h LYS 222 Ca 0.06 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1hl2 h LYS 222 Cb 0.16 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1hl2 h LYS 222 CO -0.15 0.53 0.35 0.00 -2.27 0.00 0.00 179.45 177.91 1hl2 h ALA 223 N 1.04 1.00 -0.22 5.00 0.00 -0.65 -1.58 119.26 123.86 1hl2 h ALA 223 Ca 0.14 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1hl2 h ALA 223 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1hl2 h ALA 223 CO -0.02 0.59 -0.36 -0.07 0.00 0.00 0.00 179.25 179.40 1hl2 h LEU 224 N 1.11 0.50 -1.41 0.00 3.38 -1.00 0.34 115.31 118.23 1hl2 h LEU 224 Ca 0.26 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1hl2 h LEU 224 Cb 0.15 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1hl2 h LEU 224 CO -0.03 0.82 -0.17 0.11 0.09 0.00 0.00 178.44 179.26 1hl2 h LYS 225 N 0.41 0.18 -0.32 1.13 1.57 -0.83 -1.73 116.57 116.97 1hl2 h LYS 225 Ca 0.04 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hl2 h LYS 225 Cb 0.82 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1hl2 h LYS 225 CO 0.07 0.35 0.00 0.39 -0.57 0.00 0.00 179.45 179.69 1hl2 n GLU 226 N -4.26 1.91 -1.29 3.15 1.02 -0.64 -4.90 120.64 115.63 1hl2 n GLU 226 Ca -0.01 -1.40 -0.10 0.00 -0.02 0.00 0.00 57.16 55.63 1hl2 n GLU 226 Cb 0.29 -1.36 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 1hl2 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hl2 n GLY 227 N 1.17 1.12 3.30 0.62 0.00 -0.65 -4.92 105.19 105.83 1hl2 n GLY 227 Ca 0.15 -0.34 -0.44 0.00 0.00 0.00 0.00 46.02 45.40 1hl2 n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hl2 n ASP 228 N -0.18 5.22 -0.14 1.61 -0.08 0.11 -4.83 116.55 118.26 1hl2 n ASP 228 Ca -0.10 -3.02 -0.04 0.00 -1.51 0.00 0.00 54.79 50.12 1hl2 n ASP 228 Cb 0.40 -1.54 0.05 0.00 2.34 0.00 0.00 41.12 42.37 1hl2 n ASP 228 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 1hl2 h ILE 229 N 4.36 0.80 -0.49 5.18 1.08 -1.92 -2.32 117.51 124.20 1hl2 h ILE 229 Ca 0.33 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.78 1hl2 h ILE 229 Cb 0.81 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 35.00 1hl2 h ILE 229 CO 1.34 0.05 0.18 -0.61 -0.69 0.00 0.00 178.15 178.41 1hl2 h GLN 230 N 0.27 0.34 -0.51 2.37 5.75 -1.96 -0.18 115.11 121.19 1hl2 h GLN 230 Ca 0.22 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.60 1hl2 h GLN 230 Cb 0.26 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1hl2 h GLN 230 CO -0.26 0.23 -0.07 1.15 -2.65 0.00 0.00 178.83 177.23 1hl2 h THR 231 N 0.35 1.27 -0.32 2.39 2.02 -1.89 -0.31 112.91 116.42 1hl2 h THR 231 Ca 0.24 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.23 1hl2 h THR 231 Cb 0.25 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1hl2 h THR 231 CO -0.24 0.42 0.20 0.00 0.37 0.00 0.00 175.52 176.27 1hl2 h ALA 232 N 0.92 0.40 -0.40 6.16 0.00 -0.86 -0.67 119.26 124.82 1hl2 h ALA 232 Ca 0.14 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hl2 h ALA 232 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1hl2 h ALA 232 CO 0.04 -0.14 0.16 1.96 0.00 0.00 0.00 179.25 181.26 1hl2 h GLN 233 N 0.42 0.59 -0.73 0.00 4.20 -0.90 -0.71 115.11 117.99 1hl2 h GLN 233 Ca 0.12 -0.11 0.04 0.00 0.06 0.00 0.00 58.65 58.77 1hl2 h GLN 233 Cb -0.03 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 1hl2 h GLN 233 CO -0.04 0.56 0.45 0.87 -0.67 0.00 0.00 178.83 180.00 1hl2 h LYS 234 N 0.49 0.82 -0.42 1.46 1.57 -0.72 0.14 116.57 119.93 1hl2 h LYS 234 Ca 0.13 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1hl2 h LYS 234 Cb 0.19 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1hl2 h LYS 234 CO -0.01 0.54 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.31 1hl2 h LEU 235 N 0.85 0.75 -0.85 2.94 3.38 -0.90 -1.36 115.31 120.12 1hl2 h LEU 235 Ca 0.31 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1hl2 h LEU 235 Cb 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1hl2 h LEU 235 CO -0.14 0.90 0.36 -0.61 0.09 0.00 0.00 178.44 179.04 1hl2 h GLN 236 N 0.59 1.20 -0.74 1.13 5.75 -0.66 -0.03 115.11 122.34 1hl2 h GLN 236 Ca 0.11 -0.20 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 1hl2 h GLN 236 Cb 0.53 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 28.85 1hl2 h GLN 236 CO 0.03 0.94 0.38 1.15 -2.65 0.00 0.00 178.83 178.69 1hl2 h THR 237 N 1.17 1.23 -0.73 2.39 2.02 -0.45 0.84 112.91 119.38 1hl2 h THR 237 Ca 0.28 -0.61 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1hl2 h THR 237 Cb 0.17 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1hl2 h THR 237 CO -0.03 0.27 0.24 -0.33 0.37 0.00 0.00 175.52 176.04 1hl2 h GLU 238 N 1.03 1.13 -0.62 6.66 4.39 -0.54 -1.54 114.58 125.08 1hl2 h GLU 238 Ca 0.26 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 1hl2 h GLU 238 Cb 0.07 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 1hl2 h GLU 238 CO -0.04 0.95 0.17 0.00 -1.16 0.00 0.00 179.01 178.93 1hl2 h ASN 240 N 0.91 0.00 -0.38 0.00 -0.26 -0.46 0.15 115.58 115.54 1hl2 h ASN 240 Ca 0.20 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.85 1hl2 h ASN 240 Cb 0.34 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 1hl2 h ASN 240 CO -0.00 0.35 -0.07 0.11 -1.06 0.00 0.00 177.43 176.75 1hl2 h LYS 241 N 0.00 0.80 -0.20 0.81 1.57 -1.03 0.16 116.57 118.70 1hl2 h LYS 241 Ca -0.00 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.45 1hl2 h LYS 241 Cb 0.66 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1hl2 h LYS 241 CO 0.04 0.86 -0.18 0.28 -0.57 0.00 0.00 179.45 179.89 1hl2 h VAL 242 N 0.73 1.33 -0.70 0.50 2.07 -1.09 -2.97 116.25 116.13 1hl2 h VAL 242 Ca 0.13 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 1hl2 h VAL 242 Cb 0.55 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1hl2 h VAL 242 CO 0.03 0.40 0.34 0.40 0.02 0.00 0.00 177.57 178.76 1hl2 h ILE 243 N 0.14 1.22 -0.50 4.57 2.04 -0.75 0.60 117.51 124.83 1hl2 h ILE 243 Ca 0.03 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.36 1hl2 h ILE 243 Cb 0.71 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 37.05 1hl2 h ILE 243 CO 0.04 0.26 0.12 0.44 0.00 0.00 0.00 178.15 179.01 1hl2 h ASP 244 N 0.98 0.04 -0.20 1.72 5.19 -0.62 0.41 116.42 123.95 1hl2 h ASP 244 Ca 0.24 0.08 -0.03 0.00 -0.62 0.00 0.00 57.03 56.71 1hl2 h ASP 244 Cb 0.10 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.70 1hl2 h ASP 244 CO -0.03 0.05 0.01 0.25 -3.12 0.00 0.00 179.24 176.40 1hl2 h LEU 245 N 0.26 0.33 -1.36 1.55 5.85 -1.16 -2.79 115.31 117.99 1hl2 h LEU 245 Ca 0.25 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1hl2 h LEU 245 Cb 0.32 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1hl2 h LEU 245 CO -0.31 0.54 0.44 -0.07 -0.34 0.00 0.00 178.44 178.70 1hl2 h LEU 246 N 0.12 0.73 -0.69 2.25 3.38 -0.35 0.82 115.31 121.57 1hl2 h LEU 246 Ca 0.06 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1hl2 h LEU 246 Cb 0.36 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1hl2 h LEU 246 CO 0.01 0.52 -0.23 0.40 0.09 0.00 0.00 178.44 179.23 1hl2 h ILE 247 N 0.86 1.27 -0.43 1.22 2.04 -0.89 0.33 117.51 121.91 1hl2 h ILE 247 Ca 0.25 -1.34 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 1hl2 h ILE 247 Cb -0.05 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1hl2 h ILE 247 CO -0.06 0.45 -0.27 0.11 0.00 0.00 0.00 178.15 178.38 1hl2 h LYS 248 N 0.67 0.93 0.00 2.37 1.57 -0.93 -3.23 116.57 117.96 1hl2 h LYS 248 Ca 0.09 -0.42 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1hl2 h LYS 248 Cb 0.74 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1hl2 h LYS 248 CO 0.06 1.08 -0.47 1.79 -0.57 0.00 0.00 179.45 181.34 1hl2 h THR 249 N 0.79 0.76 0.00 -0.16 1.35 -0.64 -3.49 112.91 111.53 1hl2 h THR 249 Ca 0.09 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.87 1hl2 h THR 249 Cb 0.84 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1hl2 h THR 249 CO 0.07 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.39 1hl2 n GLY 250 N 1.22 2.52 0.31 5.82 0.00 0.11 -4.64 105.19 110.52 1hl2 n GLY 250 Ca 0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 1hl2 n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hl2 h VAL 251 N 0.00 0.40 -0.33 1.61 2.07 -1.65 -0.10 116.25 118.25 1hl2 h VAL 251 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1hl2 h VAL 251 Cb 0.00 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1hl2 h VAL 251 CO 0.00 0.04 0.16 -0.26 0.02 0.00 0.00 177.57 177.53 1hl2 h PHE 252 N -0.92 0.46 -0.61 1.57 0.04 -1.95 -0.77 116.94 114.77 1hl2 h PHE 252 Ca -0.07 -0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.61 1hl2 h PHE 252 Cb 0.62 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1hl2 h PHE 252 CO -0.00 0.40 0.14 0.07 -0.60 0.00 0.00 178.31 178.31 1hl2 h ARG 253 N 0.39 0.95 -0.24 1.51 0.11 -1.87 -0.82 114.38 114.41 1hl2 h ARG 253 Ca 0.11 -0.21 -0.01 0.00 0.10 0.00 0.00 59.98 59.96 1hl2 h ARG 253 Cb 0.11 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1hl2 h ARG 253 CO -0.01 0.86 0.10 0.78 0.10 0.00 0.00 179.97 181.79 1hl2 h GLY 254 N 1.03 0.39 1.00 0.08 0.00 -0.66 -1.17 103.07 103.74 1hl2 h GLY 254 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1hl2 h GLY 254 CO 0.00 0.20 0.32 1.41 0.00 0.00 0.00 176.54 178.48 1hl2 h LEU 255 N 0.24 0.60 -1.33 3.11 3.38 -0.87 -1.62 115.31 118.83 1hl2 h LEU 255 Ca 0.08 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1hl2 h LEU 255 Cb 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1hl2 h LEU 255 CO -0.01 0.46 -0.03 0.11 0.09 0.00 0.00 178.44 179.07 1hl2 h LYS 256 N 0.69 0.41 -0.36 1.13 1.57 -1.02 -0.64 116.57 118.34 1hl2 h LYS 256 Ca 0.19 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1hl2 h LYS 256 Cb -0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1hl2 h LYS 256 CO -0.04 0.47 -0.37 1.15 -0.57 0.00 0.00 179.45 180.09 1hl2 h THR 257 N 0.40 1.28 -0.65 -0.16 2.02 -0.69 0.66 112.91 115.75 1hl2 h THR 257 Ca 0.09 -1.55 -0.06 0.00 0.77 0.00 0.00 66.41 65.66 1hl2 h THR 257 Cb 0.31 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1hl2 h THR 257 CO 0.01 0.51 0.16 0.58 0.37 0.00 0.00 175.52 177.15 1hl2 h VAL 258 N 0.70 1.26 -0.37 3.16 2.07 -0.84 -0.70 116.25 121.52 1hl2 h VAL 258 Ca 0.06 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.58 1hl2 h VAL 258 Cb 0.97 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hl2 h VAL 258 CO 0.09 0.36 0.01 -0.07 0.02 0.00 0.00 177.57 177.98 1hl2 h LEU 259 N 0.97 0.54 -0.55 2.57 3.38 -0.88 -0.55 115.31 120.79 1hl2 h LEU 259 Ca 0.20 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1hl2 h LEU 259 Cb 0.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1hl2 h LEU 259 CO 0.00 0.60 0.03 -0.74 0.09 0.00 0.00 178.44 178.43 1hl2 h HIS 260 N 0.55 1.04 0.00 1.13 2.76 -0.03 0.28 115.15 120.87 1hl2 h HIS 260 Ca 0.12 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1hl2 h HIS 260 Cb 0.34 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.02 1hl2 h HIS 260 CO 0.01 0.93 0.00 1.88 -1.30 0.00 0.00 177.93 179.46 1hl2 h TYR 261 N 0.84 0.00 -0.32 5.26 0.05 -0.43 -1.66 116.97 120.73 1hl2 h TYR 261 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.94 1hl2 h TYR 261 Cb 0.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.24 1hl2 h TYR 261 CO 0.04 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.82 1hl2 n MET 262 N -3.06 2.02 -3.36 4.88 2.81 -0.28 -4.92 117.12 115.21 1hl2 n MET 262 Ca 0.01 -1.56 -0.19 0.00 -1.81 0.00 0.00 57.70 54.15 1hl2 n MET 262 Cb 0.31 -1.41 0.07 0.00 -0.71 0.00 0.00 33.22 31.48 1hl2 n MET 262 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1hl2 n ASP 263 N 0.77 -5.18 -0.07 7.83 2.03 -0.62 -4.93 116.55 116.38 1hl2 n ASP 263 Ca 0.17 -0.44 -0.13 0.00 0.52 0.00 0.00 54.79 54.91 1hl2 n ASP 263 Cb 0.41 -4.16 -0.06 0.00 -0.72 0.00 0.00 41.12 36.60 1hl2 n ASP 263 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1hl2 n VAL 264 N -4.42 0.80 -4.45 5.18 0.31 0.03 -4.99 118.33 110.79 1hl2 n VAL 264 Ca -0.02 -0.25 -0.34 0.00 -0.01 0.00 0.00 64.34 63.73 1hl2 n VAL 264 Cb 0.56 -1.37 -0.12 0.00 -0.91 0.00 0.00 33.84 32.00 1hl2 n VAL 264 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1hl2 s VAL 265 N -2.27 3.85 0.07 2.52 1.01 -1.16 -4.46 120.40 119.94 1hl2 s VAL 265 Ca -0.20 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 1hl2 s VAL 265 Cb 0.06 -2.67 -0.13 0.00 0.00 0.00 0.00 36.38 33.65 1hl2 s VAL 265 CO 0.29 0.51 1.56 0.28 0.00 0.00 0.00 175.10 177.74 1hl2 h SER 266 N 6.47 0.17 -3.24 3.32 0.02 -1.92 -3.36 113.55 115.00 1hl2 h SER 266 Ca -0.34 -0.22 -0.53 0.00 -0.84 0.00 0.00 61.79 59.87 1hl2 h SER 266 Cb 1.19 -0.04 -0.36 0.00 0.14 0.00 0.00 62.40 63.33 1hl2 h SER 266 CO 0.61 0.34 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.14 1hl2 s VAL 267 N -5.34 1.08 -0.61 2.27 1.01 -1.26 -5.02 120.40 112.53 1hl2 s VAL 267 Ca -0.14 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1hl2 s VAL 267 Cb 0.06 -1.06 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1hl2 s VAL 267 CO 0.69 0.37 0.75 -0.81 0.00 0.00 0.00 175.10 176.10 1hl2 n PRO 268 N 4.64 1.17 -2.64 2.72 -0.04 -1.26 -4.39 135.00 135.21 1hl2 n PRO 268 Ca -0.16 -0.18 -0.36 0.00 -0.04 0.00 0.00 63.50 62.76 1hl2 n PRO 268 Cb 0.50 -1.37 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 1hl2 n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hl2 s LEU 269 N -0.17 4.16 0.32 1.53 1.43 -1.26 -4.48 118.68 120.20 1hl2 s LEU 269 Ca 0.03 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 55.15 1hl2 s LEU 269 Cb 0.03 -4.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 1hl2 s LEU 269 CO 0.01 -0.37 0.33 0.00 0.23 0.00 0.00 176.35 176.55 1hl2 s ARG 271 N -4.02 4.12 0.50 0.00 0.52 -1.26 -4.81 118.95 114.00 1hl2 s ARG 271 Ca 0.40 0.77 -0.22 0.00 -0.52 0.00 0.00 55.73 56.16 1hl2 s ARG 271 Cb -0.07 -2.61 -0.07 0.00 0.52 0.00 0.00 34.95 32.71 1hl2 s ARG 271 CO 0.28 0.25 1.14 1.63 0.02 0.00 0.00 175.30 178.61 1hl2 n LYS 272 N 0.08 1.44 0.00 3.54 4.76 -1.26 -1.25 118.16 125.48 1hl2 n LYS 272 Ca 0.01 0.53 0.06 0.00 -2.87 0.00 0.00 58.31 56.04 1hl2 n LYS 272 Cb 0.52 -2.28 0.38 0.00 -1.84 0.00 0.00 35.03 31.81 1hl2 n LYS 272 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1hl2 n PRO 273 N -0.46 0.76 -2.05 1.97 -0.04 -1.26 -5.06 135.00 128.85 1hl2 n PRO 273 Ca 0.10 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 1hl2 n PRO 273 Cb 0.43 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 1hl2 n PRO 273 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hl2 s PHE 274 N -2.00 3.05 0.67 0.54 0.08 -0.38 -5.00 117.98 114.94 1hl2 s PHE 274 Ca 0.19 1.12 0.04 0.00 0.12 0.00 0.00 56.93 58.40 1hl2 s PHE 274 Cb 0.09 -3.77 0.12 0.00 -0.57 0.00 0.00 43.02 38.88 1hl2 s PHE 274 CO 0.15 -2.43 0.92 0.20 -0.10 0.00 0.00 175.22 173.96 1hl2 s GLY 275 N 0.21 1.74 0.82 4.36 0.00 -1.26 -4.69 107.32 108.50 1hl2 s GLY 275 Ca 0.57 -1.95 -0.12 0.00 0.00 0.00 0.00 44.72 43.22 1hl2 s GLY 275 CO 0.45 -1.41 1.13 2.56 0.00 0.00 0.00 173.10 175.83 1hl2 s PRO 276 N -4.96 1.90 0.28 2.90 0.04 -1.26 -4.80 135.00 129.09 1hl2 s PRO 276 Ca 0.65 0.38 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 1hl2 s PRO 276 Cb -0.05 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.48 1hl2 s PRO 276 CO 0.42 -1.69 1.22 0.08 0.04 0.00 0.00 177.00 177.07 1hl2 s VAL 277 N -3.32 3.16 0.09 -0.36 1.01 -1.26 -4.95 120.40 114.77 1hl2 s VAL 277 Ca 0.62 1.11 -0.31 0.00 0.00 0.00 0.00 61.98 63.40 1hl2 s VAL 277 Cb -0.13 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 1hl2 s VAL 277 CO 0.52 0.24 1.60 -0.62 0.00 0.00 0.00 175.10 176.85 1hl2 s ASP 278 N -0.45 6.63 0.57 3.32 -1.08 -1.26 -4.86 116.67 119.53 1hl2 s ASP 278 Ca 0.49 2.48 0.29 0.00 -0.52 0.00 0.00 52.55 55.29 1hl2 s ASP 278 Cb -0.36 -2.57 1.47 0.00 -1.46 0.00 0.00 42.92 40.00 1hl2 s ASP 278 CO 0.45 -0.85 1.90 -0.33 0.52 0.00 0.00 175.17 176.86 1hl2 h GLU 279 N 7.86 0.00 0.00 4.34 5.08 -2.02 -0.73 114.58 129.11 1hl2 h GLU 279 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1hl2 h GLU 279 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1hl2 h GLU 279 CO 0.92 0.00 0.00 1.57 -1.00 0.00 0.00 179.01 180.50 1hl2 h LYS 280 N 0.00 0.00 -0.00 2.33 2.10 -2.04 -2.27 116.57 116.70 1hl2 h LYS 280 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1hl2 h LYS 280 Cb 1.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.64 1hl2 h LYS 280 CO -0.00 0.00 -0.50 0.66 -2.00 0.00 0.00 179.45 177.61 1hl2 n TYR 281 N -2.96 0.00 -0.29 0.07 4.01 -0.28 -4.45 117.16 113.26 1hl2 n TYR 281 Ca -0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.69 1hl2 n TYR 281 Cb 0.14 -0.14 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 1hl2 n TYR 281 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1hl2 h LEU 282 N 0.67 0.88 -0.95 7.72 3.38 -1.54 -1.54 115.31 123.94 1hl2 h LEU 282 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hl2 h LEU 282 Cb 0.53 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1hl2 h LEU 282 CO 0.00 0.63 0.61 1.55 0.09 0.00 0.00 178.44 181.32 1hl2 h PRO 283 N 1.04 1.26 -0.63 1.13 0.13 -1.79 0.40 132.00 133.54 1hl2 h PRO 283 Ca 0.30 -0.09 -0.09 0.00 -0.87 0.00 0.00 66.00 65.26 1hl2 h PRO 283 Cb -0.08 -0.28 -0.02 0.00 0.13 0.00 0.00 31.00 30.75 1hl2 h PRO 283 CO -0.08 0.84 0.04 0.93 -0.23 0.00 0.00 178.00 179.51 1hl2 h GLU 284 N 1.29 1.08 -0.33 0.86 5.08 -1.75 0.13 114.58 120.94 1hl2 h GLU 284 Ca 0.34 -0.32 -0.15 0.00 -1.00 0.00 0.00 59.36 58.24 1hl2 h GLU 284 Cb -0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1hl2 h GLU 284 CO -0.07 1.02 -0.39 -0.07 -1.00 0.00 0.00 179.01 178.50 1hl2 h LEU 285 N 0.99 0.83 -0.56 1.33 3.38 -0.72 0.08 115.31 120.65 1hl2 h LEU 285 Ca 0.19 -0.37 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 1hl2 h LEU 285 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1hl2 h LEU 285 CO 0.02 1.12 -0.28 0.50 0.09 0.00 0.00 178.44 179.89 1hl2 h LYS 286 N 0.64 0.86 -0.73 1.13 3.64 0.04 0.14 116.57 122.30 1hl2 h LYS 286 Ca 0.05 -0.39 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 1hl2 h LYS 286 Cb 0.94 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.71 1hl2 h LYS 286 CO 0.09 1.03 0.21 0.00 -2.27 0.00 0.00 179.45 178.51 1hl2 h ALA 287 N 0.94 0.95 -0.29 5.00 0.00 -0.62 -0.75 119.26 124.49 1hl2 h ALA 287 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1hl2 h ALA 287 Cb 0.83 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1hl2 h ALA 287 CO 0.07 0.65 0.11 1.25 0.00 0.00 0.00 179.25 181.33 1hl2 h LEU 288 N 1.09 0.41 -0.85 0.00 5.85 -0.67 -0.33 115.31 120.81 1hl2 h LEU 288 Ca 0.23 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1hl2 h LEU 288 Cb 0.33 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 1hl2 h LEU 288 CO -0.00 0.48 0.50 0.00 -0.34 0.00 0.00 178.44 179.08 1hl2 h ALA 289 N 0.95 1.22 -0.47 1.25 0.00 -0.55 0.06 119.26 121.73 1hl2 h ALA 289 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1hl2 h ALA 289 Cb 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1hl2 h ALA 289 CO -0.01 0.15 0.03 1.96 0.00 0.00 0.00 179.25 181.38 1hl2 h GLN 290 N 0.85 0.81 -0.07 0.00 1.08 -0.72 -0.13 115.11 116.93 1hl2 h GLN 290 Ca 0.41 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1hl2 h GLN 290 Cb 0.35 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1hl2 h GLN 290 CO -0.24 0.84 0.04 0.37 -0.95 0.00 0.00 178.83 178.90 1hl2 h GLN 291 N 0.66 0.09 -0.41 1.46 4.15 -0.34 0.49 115.11 121.21 1hl2 h GLN 291 Ca 0.14 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.51 1hl2 h GLN 291 Cb 0.46 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.11 1hl2 h GLN 291 CO 0.02 0.10 0.08 -0.07 -1.93 0.00 0.00 178.83 177.03 1hl2 h LEU 292 N 0.06 0.57 -0.48 -2.39 3.38 -0.92 -0.46 115.31 115.08 1hl2 h LEU 292 Ca 0.02 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.74 1hl2 h LEU 292 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 1hl2 h LEU 292 CO -0.00 0.59 -0.53 0.24 0.09 0.00 0.00 178.44 178.82 1hl2 h MET 293 N 0.60 0.64 0.00 1.13 2.86 -0.66 -2.86 114.93 116.65 1hl2 h MET 293 Ca 0.14 -0.40 -0.05 0.00 -2.06 0.00 0.00 59.70 57.33 1hl2 h MET 293 Cb 0.26 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1hl2 h MET 293 CO -0.00 1.01 -0.25 1.96 1.06 0.00 0.00 176.91 180.69 1hl2 h GLN 294 N 0.50 0.00 0.00 1.72 4.20 -0.29 -2.60 115.11 118.65 1hl2 h GLN 294 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1hl2 h GLN 294 Cb 1.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.87 1hl2 h GLN 294 CO 0.11 0.25 0.00 0.93 -0.67 0.00 0.00 178.83 179.45 1hl2 h GLU 295 N 0.00 0.00 -0.00 1.46 5.08 -0.86 -2.83 114.58 117.43 1hl2 h GLU 295 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hl2 h GLU 295 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1hl2 h GLU 295 CO 0.03 0.00 -0.55 0.54 -1.00 0.00 0.00 179.01 178.03 1hl2 n ARG 296 N -2.66 0.36 -0.86 2.33 5.12 -0.98 -5.10 116.66 114.87 1hl2 n ARG 296 Ca 0.02 -0.25 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1hl2 n ARG 296 Cb 0.29 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1hl2 n ARG 296 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11