#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 6.96 0.00 3.42 2.47 -1.26 -4.91 114.94 121.62 1hl2 s ASN 4 Ca 0.00 1.17 0.26 0.00 0.42 0.00 0.00 52.86 54.71 1hl2 s ASN 4 Cb 0.00 -2.54 0.62 0.00 -1.45 0.00 0.00 41.25 37.88 1hl2 s ASN 4 CO 0.00 -0.83 1.49 0.18 -3.72 0.00 0.00 177.10 174.22 1hl2 n LEU 5 N 6.77 1.82 -4.77 3.21 4.77 -1.26 -4.95 117.00 122.58 1hl2 n LEU 5 Ca 0.12 -0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 55.12 1hl2 n LEU 5 Cb 0.47 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.51 1hl2 n LEU 5 CO 0.57 0.31 0.84 -0.13 -1.33 0.00 0.00 177.39 177.66 1hl2 s ARG 6 N -2.19 3.99 0.00 3.23 0.52 -1.26 -4.92 118.95 118.32 1hl2 s ARG 6 Ca 0.30 1.84 0.00 0.00 -0.52 0.00 0.00 55.73 57.35 1hl2 s ARG 6 Cb 0.20 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1hl2 s ARG 6 CO 0.40 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.76 1hl2 n GLY 7 N 0.59 0.32 3.38 -3.53 0.00 -1.25 -5.04 105.19 99.65 1hl2 n GLY 7 Ca 0.05 -1.73 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.21 4.47 -0.11 1.61 1.01 -1.26 -0.96 120.40 122.94 1hl2 s VAL 8 Ca 0.00 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1hl2 s VAL 8 Cb 0.00 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 1hl2 s VAL 8 CO 0.00 -0.16 -0.21 -0.04 0.00 0.00 0.00 175.10 174.69 1hl2 s MET 9 N 1.55 3.13 0.21 2.72 -1.94 -0.17 -1.36 119.30 123.44 1hl2 s MET 9 Ca 0.02 -0.83 -0.30 0.00 -1.71 0.00 0.00 55.69 52.87 1hl2 s MET 9 Cb -0.19 -2.40 -0.08 0.00 2.01 0.00 0.00 34.83 34.18 1hl2 s MET 9 CO 0.06 0.17 1.00 0.00 -0.01 0.00 0.00 175.02 176.23 1hl2 s ALA 10 N 0.39 3.33 -0.60 3.03 0.00 -0.63 -2.46 121.76 124.82 1hl2 s ALA 10 Ca -0.16 0.69 -0.24 0.00 0.00 0.00 0.00 51.96 52.25 1hl2 s ALA 10 Cb -0.17 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.73 1hl2 s ALA 10 CO 0.07 0.03 0.96 0.00 0.00 0.00 0.00 175.76 176.82 1hl2 s ALA 11 N -0.76 3.12 0.31 0.00 0.00 -0.35 -0.34 121.76 123.73 1hl2 s ALA 11 Ca 0.44 -1.49 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 1hl2 s ALA 11 Cb -0.27 -3.80 -0.11 0.00 0.00 0.00 0.00 23.12 18.94 1hl2 s ALA 11 CO 0.33 -2.58 1.55 -1.17 0.00 0.00 0.00 175.76 173.90 1hl2 s LEU 12 N 4.06 4.34 0.48 0.00 2.96 -0.39 -4.50 118.68 125.62 1hl2 s LEU 12 Ca 0.27 2.94 -0.04 0.00 -0.22 0.00 0.00 54.13 57.08 1hl2 s LEU 12 Cb -0.14 -3.64 -0.03 0.00 0.50 0.00 0.00 46.19 42.88 1hl2 s LEU 12 CO 0.15 -0.88 0.76 -0.76 -1.32 0.00 0.00 176.35 174.30 1hl2 s LEU 13 N -0.82 3.63 -0.33 -0.68 1.43 -1.26 -2.70 118.68 117.95 1hl2 s LEU 13 Ca 0.61 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.49 1hl2 s LEU 13 Cb -0.47 -3.74 0.06 0.00 0.03 0.00 0.00 46.19 42.07 1hl2 s LEU 13 CO 0.51 -0.60 0.06 -0.89 0.23 0.00 0.00 176.35 175.66 1hl2 s THR 14 N -2.71 3.26 0.32 5.49 2.01 -1.26 -4.90 115.64 117.85 1hl2 s THR 14 Ca 0.47 -1.43 -0.28 0.00 0.31 0.00 0.00 61.69 60.76 1hl2 s THR 14 Cb -0.10 -2.93 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 1hl2 s THR 14 CO 0.43 -0.23 1.12 -2.84 -0.69 0.00 0.00 174.62 172.42 1hl2 s PRO 15 N 1.28 4.47 0.23 4.92 0.02 -1.26 -4.98 135.00 139.67 1hl2 s PRO 15 Ca -0.02 1.81 0.11 0.00 0.02 0.00 0.00 61.00 62.93 1hl2 s PRO 15 Cb -0.20 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.25 1hl2 s PRO 15 CO -0.01 0.05 -0.21 -0.06 -0.33 0.00 0.00 177.00 176.45 1hl2 s PHE 16 N -1.26 2.20 0.49 6.54 0.08 -1.26 -1.49 117.98 123.28 1hl2 s PHE 16 Ca 0.48 -0.37 -0.01 0.00 0.12 0.00 0.00 56.93 57.15 1hl2 s PHE 16 Cb -0.31 -1.02 0.10 0.00 -0.57 0.00 0.00 43.02 41.22 1hl2 s PHE 16 CO 0.40 0.58 0.67 -0.40 -0.10 0.00 0.00 175.22 176.37 1hl2 n ASP 17 N -0.20 0.76 0.11 1.36 5.68 0.10 -4.41 116.55 119.95 1hl2 n ASP 17 Ca -0.09 -1.68 0.16 0.00 -0.50 0.00 0.00 54.79 52.69 1hl2 n ASP 17 Cb 0.58 -0.45 0.70 0.00 -1.14 0.00 0.00 41.12 40.81 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 -0.48 0.11 5.75 -1.92 0.86 115.11 119.43 1hl2 h GLN 18 Ca -0.22 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1hl2 h GLN 18 Cb 0.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1hl2 h GLN 18 CO 0.22 0.00 0.00 1.04 -2.65 0.00 0.00 178.83 177.44 1hl2 n GLN 19 N -4.34 2.19 -1.12 1.69 3.00 -1.26 -4.91 117.38 112.64 1hl2 n GLN 19 Ca 0.04 -1.57 -0.04 0.00 -0.01 0.00 0.00 57.00 55.42 1hl2 n GLN 19 Cb 0.40 -1.43 -0.02 0.00 0.00 0.00 0.00 30.24 29.19 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 0.68 -0.74 -3.22 -1.09 1.13 0.30 -5.02 117.38 109.42 1hl2 n GLN 20 Ca 0.14 0.48 -0.25 0.00 -1.94 0.00 0.00 57.00 55.44 1hl2 n GLN 20 Cb 0.43 -4.22 -0.01 0.00 0.11 0.00 0.00 30.24 26.54 1hl2 n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hl2 s ALA 21 N -1.92 3.63 0.19 -1.58 0.00 -1.26 -4.74 121.76 116.07 1hl2 s ALA 21 Ca 0.00 -0.78 -0.33 0.00 0.00 0.00 0.00 51.96 50.85 1hl2 s ALA 21 Cb 0.00 -2.23 -0.14 0.00 0.00 0.00 0.00 23.12 20.75 1hl2 s ALA 21 CO 0.00 -0.05 1.52 -0.11 0.00 0.00 0.00 175.76 177.11 1hl2 n LEU 22 N -1.77 3.11 -4.36 0.00 7.94 -1.26 0.01 117.00 120.66 1hl2 n LEU 22 Ca -0.03 1.11 -0.46 0.00 -1.11 0.00 0.00 56.01 55.52 1hl2 n LEU 22 Cb 0.56 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 1hl2 n LEU 22 CO 0.50 -0.36 0.46 -0.62 -1.11 0.00 0.00 177.39 176.26 1hl2 s ASP 23 N 0.68 6.49 0.17 1.96 -1.08 -0.56 -4.60 116.67 119.73 1hl2 s ASP 23 Ca 0.75 -2.10 -0.13 0.00 -0.52 0.00 0.00 52.55 50.55 1hl2 s ASP 23 Cb -0.67 -2.26 0.07 0.00 -1.46 0.00 0.00 42.92 38.59 1hl2 s ASP 23 CO 0.42 -0.84 1.77 0.11 0.52 0.00 0.00 175.17 177.15 1hl2 h LYS 24 N 8.51 0.79 -0.88 4.34 1.57 -1.91 -0.67 116.57 128.32 1hl2 h LYS 24 Ca -0.06 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1hl2 h LYS 24 Cb 1.06 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 33.18 1hl2 h LYS 24 CO 0.95 0.62 0.57 0.00 -0.57 0.00 0.00 179.45 181.02 1hl2 h ALA 25 N 1.12 1.12 -0.10 3.86 0.00 -1.98 0.17 119.26 123.45 1hl2 h ALA 25 Ca 0.19 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1hl2 h ALA 25 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1hl2 h ALA 25 CO -0.03 0.55 -0.59 0.77 0.00 0.00 0.00 179.25 179.94 1hl2 h SER 26 N 1.20 0.38 -0.19 0.00 0.02 -1.76 -0.73 113.55 112.48 1hl2 h SER 26 Ca 0.32 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1hl2 h SER 26 Cb -0.11 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1hl2 h SER 26 CO -0.07 0.89 0.07 0.25 -1.14 0.00 0.00 176.83 176.83 1hl2 h LEU 27 N 0.25 0.27 -0.64 5.07 5.85 -0.56 0.23 115.31 125.80 1hl2 h LEU 27 Ca -0.00 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 1hl2 h LEU 27 Cb 1.11 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1hl2 h LEU 27 CO 0.10 0.38 0.32 0.03 -0.34 0.00 0.00 178.44 178.93 1hl2 h ARG 28 N 0.15 0.91 -0.80 1.25 3.08 -0.87 -0.85 114.38 117.25 1hl2 h ARG 28 Ca 0.06 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1hl2 h ARG 28 Cb 0.20 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 1hl2 h ARG 28 CO -0.00 0.72 0.40 0.00 -1.07 0.00 0.00 179.97 180.02 1hl2 h ARG 29 N 0.88 1.14 -0.49 0.04 3.08 -0.92 -1.61 114.38 116.49 1hl2 h ARG 29 Ca 0.22 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 60.00 1hl2 h ARG 29 Cb 0.10 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1hl2 h ARG 29 CO -0.03 0.86 -0.16 1.25 -1.07 0.00 0.00 179.97 180.82 1hl2 h LEU 30 N 1.13 0.97 0.43 3.04 5.85 -0.42 0.15 115.31 126.46 1hl2 h LEU 30 Ca 0.28 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1hl2 h LEU 30 Cb 0.09 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1hl2 h LEU 30 CO -0.04 1.12 -0.21 0.58 -0.34 0.00 0.00 178.44 179.55 1hl2 h VAL 31 N 0.85 0.58 -0.98 1.05 2.07 -0.91 -0.94 116.25 117.96 1hl2 h VAL 31 Ca 0.12 -0.03 0.10 0.00 0.82 0.00 0.00 66.70 67.72 1hl2 h VAL 31 Cb 0.72 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 1hl2 h VAL 31 CO 0.06 0.01 0.63 1.56 0.02 0.00 0.00 177.57 179.84 1hl2 h GLN 32 N -0.59 0.99 -0.52 1.57 1.08 -1.14 -0.21 115.11 116.28 1hl2 h GLN 32 Ca -0.06 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1hl2 h GLN 32 Cb 0.45 -0.22 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1hl2 h GLN 32 CO 0.10 0.65 0.31 0.35 -0.95 0.00 0.00 178.83 179.30 1hl2 h PHE 33 N 1.02 0.69 -0.45 2.96 3.57 -0.36 0.28 116.94 124.65 1hl2 h PHE 33 Ca 0.46 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.91 1hl2 h PHE 33 Cb 0.39 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1hl2 h PHE 33 CO -0.00 0.48 0.10 -0.91 -2.23 0.00 0.00 178.31 175.75 1hl2 h ASN 34 N 0.70 0.70 -0.10 0.41 2.35 -0.22 -1.95 115.58 117.48 1hl2 h ASN 34 Ca 0.19 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1hl2 h ASN 34 Cb -0.01 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1hl2 h ASN 34 CO -0.03 0.76 0.01 0.40 -1.65 0.00 0.00 177.43 176.92 1hl2 h ILE 35 N 0.61 0.95 0.00 2.81 2.04 -0.73 -2.18 117.51 121.00 1hl2 h ILE 35 Ca 0.14 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.98 1hl2 h ILE 35 Cb 0.34 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1hl2 h ILE 35 CO 0.00 0.01 0.01 -0.61 0.00 0.00 0.00 178.15 177.56 1hl2 h GLN 36 N 0.05 0.00 0.00 2.37 4.15 -0.76 -0.97 115.11 119.96 1hl2 h GLN 36 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1hl2 h GLN 36 Cb 0.04 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.73 1hl2 h GLN 36 CO -0.06 0.00 -0.02 1.96 -1.93 0.00 0.00 178.83 178.78 1hl2 h GLN 37 N 0.00 0.00 0.00 1.69 4.20 -0.69 -3.47 115.11 116.84 1hl2 h GLN 37 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hl2 h GLN 37 Cb 0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1hl2 h GLN 37 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 1hl2 n GLY 38 N 1.26 0.84 3.76 3.46 0.00 -0.37 -4.56 105.19 109.59 1hl2 n GLY 38 Ca 0.05 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 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 2.55 -0.05 -0.61 1.10 -1.18 -4.95 121.20 116.06 1hl2 s ILE 39 Ca 0.00 0.40 0.13 0.00 -0.51 0.00 0.00 60.65 60.67 1hl2 s ILE 39 Cb 0.00 -3.20 -0.02 0.00 0.15 0.00 0.00 42.46 39.40 1hl2 s ILE 39 CO 0.00 -0.02 1.41 0.44 -2.11 0.00 0.00 174.94 174.67 1hl2 h ASP 40 N 1.58 0.00 -5.71 4.50 3.32 -1.58 -3.47 116.42 115.06 1hl2 h ASP 40 Ca -0.50 0.00 0.29 0.00 0.02 0.00 0.00 57.03 56.84 1hl2 h ASP 40 Cb 1.28 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.77 1hl2 h ASP 40 CO 0.58 0.65 0.81 -0.83 -1.72 0.00 0.00 179.24 178.73 1hl2 s GLY 41 N -4.53 -0.09 -0.02 2.75 0.00 -1.23 -1.60 107.32 102.61 1hl2 s GLY 41 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 44.72 44.79 1hl2 s GLY 41 CO 0.77 4.27 -0.18 1.08 0.00 0.00 0.00 173.10 179.04 1hl2 s LEU 42 N -3.62 2.02 -0.36 0.66 1.43 -0.26 -1.60 118.68 116.95 1hl2 s LEU 42 Ca 0.26 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.97 1hl2 s LEU 42 Cb -0.01 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.34 1hl2 s LEU 42 CO 0.01 0.21 0.14 -0.47 0.23 0.00 0.00 176.35 176.47 1hl2 s TYR 43 N -0.38 3.29 -0.15 0.29 5.04 0.54 -0.89 117.35 125.09 1hl2 s TYR 43 Ca 0.06 -1.49 -0.06 0.00 -2.44 0.00 0.00 57.07 53.14 1hl2 s TYR 43 Cb -0.07 -2.46 -0.04 0.00 0.35 0.00 0.00 41.96 39.74 1hl2 s TYR 43 CO -0.00 -0.76 0.05 0.08 -1.34 0.00 0.00 175.55 173.58 1hl2 s VAL 44 N 1.39 4.73 -0.06 3.14 1.01 0.68 -1.27 120.40 130.02 1hl2 s VAL 44 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.91 1hl2 s VAL 44 Cb -0.20 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1hl2 s VAL 44 CO 0.02 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1hl2 n GLY 45 N 3.04 0.41 0.00 4.51 0.00 -1.26 0.31 105.19 112.20 1hl2 n GLY 45 Ca -0.17 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.51 -0.07 0.24 -0.02 0.00 -1.26 -4.55 105.19 97.02 1hl2 n GLY 46 Ca -0.01 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 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 0.35 -0.38 1.61 0.02 -1.96 -2.01 113.55 111.18 1hl2 h SER 47 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1hl2 h SER 47 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1hl2 h SER 47 CO 0.00 0.22 0.25 0.74 -1.14 0.00 0.00 176.83 176.89 1hl2 h THR 48 N 0.50 1.10 0.00 -2.27 2.02 -1.91 -0.78 112.91 111.58 1hl2 h THR 48 Ca 0.29 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.27 1hl2 h THR 48 Cb 0.29 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1hl2 h THR 48 CO -0.24 0.10 0.00 0.61 0.37 0.00 0.00 175.52 176.36 1hl2 n GLY 49 N -1.46 -0.89 2.87 2.16 0.00 -0.77 -4.35 105.19 102.75 1hl2 n GLY 49 Ca 0.03 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.84 -4.30 -0.26 1.61 1.02 -0.30 -4.18 120.64 113.39 1hl2 n GLU 50 Ca 0.15 0.84 0.05 0.00 -0.02 0.00 0.00 57.16 58.18 1hl2 n GLU 50 Cb 0.07 -5.52 0.29 0.00 -0.02 0.00 0.00 31.44 26.25 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 0.91 1.60 0.00 0.62 0.00 -1.69 -2.04 119.26 118.66 1hl2 h ALA 51 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hl2 h ALA 51 Cb 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1hl2 h ALA 51 CO 0.52 0.27 0.00 1.19 0.00 0.00 0.00 179.25 181.23 1hl2 n PHE 52 N -4.49 0.00 -1.22 0.00 3.72 -1.26 -1.63 117.46 112.58 1hl2 n PHE 52 Ca 0.13 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.61 1hl2 n PHE 52 Cb 0.23 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.93 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 -0.98 2.03 -4.28 -4.37 0.24 -0.77 -5.02 118.33 105.17 1hl2 n VAL 53 Ca 0.18 -2.52 -0.23 0.00 -2.04 0.00 0.00 64.34 59.73 1hl2 n VAL 53 Cb 0.08 -0.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.08 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 -2.98 1.09 0.80 7.34 -0.21 -0.65 -5.06 119.66 120.00 1hl2 s GLN 54 Ca 0.35 -1.12 -0.12 0.00 0.02 0.00 0.00 55.36 54.48 1hl2 s GLN 54 Cb 0.31 -1.32 0.08 0.00 1.00 0.00 0.00 33.01 33.08 1hl2 s GLN 54 CO 0.01 0.31 1.17 -1.54 -2.12 0.00 0.00 175.29 173.11 1hl2 s SER 55 N -1.85 4.56 0.12 5.90 1.04 -1.26 -4.86 113.70 117.35 1hl2 s SER 55 Ca 0.05 0.79 -0.19 0.00 0.48 0.00 0.00 55.95 57.09 1hl2 s SER 55 Cb -0.10 -1.30 -0.05 0.00 0.10 0.00 0.00 66.02 64.67 1hl2 s SER 55 CO 0.04 -1.87 1.75 -0.07 0.98 0.00 0.00 173.24 174.07 1hl2 h LEU 56 N -1.02 0.32 -1.33 2.42 -0.00 -1.99 -1.35 115.31 112.35 1hl2 h LEU 56 Ca -0.46 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.34 1hl2 h LEU 56 Cb 1.33 -0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.88 1hl2 h LEU 56 CO 0.66 0.28 0.17 0.77 -0.00 0.00 0.00 178.44 180.31 1hl2 h SER 57 N 0.33 0.56 -0.31 -0.43 4.64 -1.99 -0.87 113.55 115.48 1hl2 h SER 57 Ca 0.09 -0.06 -0.13 0.00 -0.47 0.00 0.00 61.79 61.22 1hl2 h SER 57 Cb 0.02 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.95 1hl2 h SER 57 CO -0.02 0.52 -0.28 -0.33 -0.87 0.00 0.00 176.83 175.85 1hl2 h GLU 58 N 0.62 0.82 -0.55 4.77 5.08 -1.80 -1.04 114.58 122.48 1hl2 h GLU 58 Ca 0.15 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 1hl2 h GLU 58 Cb 0.14 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1hl2 h GLU 58 CO -0.01 1.00 -0.08 0.00 -1.00 0.00 0.00 179.01 178.92 1hl2 h ARG 59 N 0.70 1.01 -0.65 2.33 3.08 -0.79 -1.82 114.38 118.24 1hl2 h ARG 59 Ca 0.08 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.70 1hl2 h ARG 59 Cb 0.82 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1hl2 h ARG 59 CO 0.07 1.04 0.10 0.93 -1.07 0.00 0.00 179.97 181.04 1hl2 h GLU 60 N 0.90 1.07 -0.61 0.04 5.08 -0.97 -0.43 114.58 119.66 1hl2 h GLU 60 Ca 0.15 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1hl2 h GLU 60 Cb 0.63 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1hl2 h GLU 60 CO 0.04 0.98 0.37 0.37 -1.00 0.00 0.00 179.01 179.77 1hl2 h GLN 61 N 1.00 0.82 -0.42 2.33 4.15 -0.92 0.52 115.11 122.59 1hl2 h GLN 61 Ca 0.20 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1hl2 h GLN 61 Cb 0.43 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1hl2 h GLN 61 CO 0.01 0.58 0.13 0.28 -1.93 0.00 0.00 178.83 177.91 1hl2 h VAL 62 N 0.82 1.22 -0.40 2.39 2.07 -0.92 -0.93 116.25 120.50 1hl2 h VAL 62 Ca 0.22 -0.72 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1hl2 h VAL 62 Cb -0.03 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1hl2 h VAL 62 CO -0.04 0.26 0.23 -0.07 0.02 0.00 0.00 177.57 177.97 1hl2 h LEU 63 N 0.54 0.38 -0.56 2.57 3.38 -0.52 -0.86 115.31 120.23 1hl2 h LEU 63 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1hl2 h LEU 63 Cb 0.26 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1hl2 h LEU 63 CO -0.00 0.27 0.37 -0.08 0.09 0.00 0.00 178.44 179.09 1hl2 h GLU 64 N 0.48 0.75 -0.47 1.13 4.81 -0.72 -1.30 114.58 119.26 1hl2 h GLU 64 Ca 0.16 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1hl2 h GLU 64 Cb 0.01 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1hl2 h GLU 64 CO -0.07 0.50 -0.06 0.82 -0.73 0.00 0.00 179.01 179.47 1hl2 h ILE 65 N 0.76 1.27 -0.69 2.32 2.04 -0.86 -1.47 117.51 120.89 1hl2 h ILE 65 Ca 0.21 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.85 1hl2 h ILE 65 Cb -0.08 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1hl2 h ILE 65 CO -0.04 0.40 0.23 0.58 0.00 0.00 0.00 178.15 179.31 1hl2 h VAL 66 N 0.71 1.25 -0.38 1.67 2.07 -0.92 -1.89 116.25 118.76 1hl2 h VAL 66 Ca 0.12 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 1hl2 h VAL 66 Cb 0.59 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1hl2 h VAL 66 CO 0.04 0.33 0.18 0.00 0.02 0.00 0.00 177.57 178.13 1hl2 h ALA 67 N 1.23 0.49 -0.76 1.67 0.00 -1.05 0.11 119.26 120.95 1hl2 h ALA 67 Ca 0.23 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1hl2 h ALA 67 Cb 0.27 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1hl2 h ALA 67 CO -0.01 0.06 0.38 0.93 0.00 0.00 0.00 179.25 180.60 1hl2 h GLU 68 N 0.47 0.59 -0.02 0.00 5.08 -0.78 0.21 114.58 120.13 1hl2 h GLU 68 Ca 0.13 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.22 1hl2 h GLU 68 Cb 0.13 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1hl2 h GLU 68 CO -0.02 0.39 -0.94 0.93 -1.00 0.00 0.00 179.01 178.38 1hl2 h GLU 69 N 0.61 0.55 0.00 2.33 4.39 -0.98 -3.41 114.58 118.08 1hl2 h GLU 69 Ca 0.39 -0.56 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1hl2 h GLU 69 Cb 0.45 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1hl2 h GLU 69 CO -0.30 1.18 0.00 0.00 -1.16 0.00 0.00 179.01 178.73 1hl2 n ALA 70 N -2.58 2.05 -1.65 3.43 0.00 0.35 -4.96 120.51 117.15 1hl2 n ALA 70 Ca -0.08 -0.19 -0.48 0.00 0.00 0.00 0.00 53.44 52.69 1hl2 n ALA 70 Cb 0.83 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.23 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 -0.54 1.86 0.00 0.00 4.81 0.04 -0.77 118.16 123.56 1hl2 n LYS 71 Ca 0.00 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1hl2 n LYS 71 Cb 0.01 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 32.64 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 3.32 2.43 0.10 3.14 0.00 -1.26 -4.83 105.19 108.09 1hl2 n GLY 72 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 0.67 -3.87 1.61 5.02 0.05 -5.01 118.16 114.63 1hl2 n LYS 73 Ca 0.00 0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.31 1hl2 n LYS 73 Cb 0.00 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.34 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 -2.53 0.05 0.38 -0.18 -4.36 -1.19 -5.06 121.20 108.32 1hl2 s ILE 74 Ca -0.12 -1.15 -0.26 0.00 -0.26 0.00 0.00 60.65 58.86 1hl2 s ILE 74 Cb 0.07 -1.74 -0.09 0.00 1.25 0.00 0.00 42.46 41.95 1hl2 s ILE 74 CO 0.80 -0.23 1.20 -0.54 0.24 0.00 0.00 174.94 176.40 1hl2 s LYS 75 N -3.93 4.11 -0.14 0.37 -0.14 -0.63 -4.76 119.74 114.63 1hl2 s LYS 75 Ca 0.14 1.92 -0.00 0.00 -1.36 0.00 0.00 55.97 56.67 1hl2 s LYS 75 Cb 0.02 -2.76 0.03 0.00 -1.68 0.00 0.00 37.83 33.43 1hl2 s LYS 75 CO -0.01 -0.29 -0.11 -0.51 -0.76 0.00 0.00 175.35 173.67 1hl2 s LEU 76 N -2.34 1.52 -0.18 3.17 1.43 -1.26 -1.10 118.68 119.93 1hl2 s LEU 76 Ca 0.55 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1hl2 s LEU 76 Cb -0.33 -1.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 1hl2 s LEU 76 CO 0.42 -0.10 -0.09 -0.63 0.23 0.00 0.00 176.35 176.18 1hl2 s ILE 77 N 1.58 3.19 -0.34 -0.59 1.01 -0.07 -0.81 121.20 125.18 1hl2 s ILE 77 Ca 0.04 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1hl2 s ILE 77 Cb -0.13 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 1hl2 s ILE 77 CO -0.09 0.48 0.32 0.00 0.00 0.00 0.00 174.94 175.64 1hl2 s ALA 78 N 0.96 3.50 -0.33 9.38 0.00 -0.17 -0.23 121.76 134.86 1hl2 s ALA 78 Ca -0.01 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.39 1hl2 s ALA 78 Cb -0.15 -2.77 0.02 0.00 0.00 0.00 0.00 23.12 20.22 1hl2 s ALA 78 CO -0.00 -1.04 1.05 -1.58 0.00 0.00 0.00 175.76 174.18 1hl2 s HIS 79 N 1.91 3.13 -0.82 0.00 2.46 0.15 -0.81 115.29 121.32 1hl2 s HIS 79 Ca 0.10 1.11 0.08 0.00 0.47 0.00 0.00 55.06 56.82 1hl2 s HIS 79 Cb -0.17 -3.69 0.17 0.00 -0.13 0.00 0.00 32.58 28.76 1hl2 s HIS 79 CO 0.11 -0.78 1.04 1.33 -2.47 0.00 0.00 174.74 173.97 1hl2 n VAL 80 N 5.90 0.65 -2.04 0.89 0.24 0.68 -4.62 118.33 120.04 1hl2 n VAL 80 Ca 0.11 -0.83 -0.42 0.00 -2.04 0.00 0.00 64.34 61.17 1hl2 n VAL 80 Cb 0.47 0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.89 2.19 0.24 7.63 0.00 -1.15 -4.21 107.32 111.13 1hl2 s GLY 81 Ca 0.15 1.29 0.01 0.00 0.00 0.00 0.00 44.72 46.17 1hl2 s GLY 81 CO 0.11 2.32 0.15 0.00 0.00 0.00 0.00 173.10 175.68 1hl2 h VAL 83 N 2.45 1.30 -3.29 0.00 2.07 -1.94 -3.43 116.25 113.41 1hl2 h VAL 83 Ca -0.35 -1.42 -0.53 0.00 0.82 0.00 0.00 66.70 65.23 1hl2 h VAL 83 Cb 1.25 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1hl2 h VAL 83 CO 0.52 0.46 0.54 -0.55 0.02 0.00 0.00 177.57 178.55 1hl2 s SER 84 N -6.52 7.12 0.13 0.57 0.15 -1.26 -4.85 113.70 109.05 1hl2 s SER 84 Ca -0.12 2.03 -0.14 0.00 0.70 0.00 0.00 55.95 58.42 1hl2 s SER 84 Cb 0.09 -2.59 -0.00 0.00 -1.71 0.00 0.00 66.02 61.81 1hl2 s SER 84 CO 0.83 -0.41 1.60 0.74 1.20 0.00 0.00 173.24 177.20 1hl2 h THR 85 N 4.32 1.25 -0.58 6.45 2.02 -1.96 -2.33 112.91 122.08 1hl2 h THR 85 Ca -0.42 -0.95 0.02 0.00 0.77 0.00 0.00 66.41 65.83 1hl2 h THR 85 Cb 1.21 1.02 -0.04 0.00 -1.74 0.00 0.00 68.15 68.60 1hl2 h THR 85 CO 0.79 0.33 0.36 0.00 0.37 0.00 0.00 175.52 177.37 1hl2 h ALA 86 N 0.93 0.75 -0.63 6.16 0.00 -1.98 0.77 119.26 125.26 1hl2 h ALA 86 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1hl2 h ALA 86 Cb 0.42 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1hl2 h ALA 86 CO 0.01 0.11 0.36 0.93 0.00 0.00 0.00 179.25 180.66 1hl2 h GLU 87 N 0.72 0.86 -0.65 0.00 5.08 -1.95 -1.27 114.58 117.37 1hl2 h GLU 87 Ca 0.23 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1hl2 h GLU 87 Cb -0.01 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 1hl2 h GLU 87 CO -0.09 0.63 0.25 0.77 -1.00 0.00 0.00 179.01 179.57 1hl2 h SER 88 N 0.85 0.88 -0.58 1.42 0.02 -0.84 -2.08 113.55 113.22 1hl2 h SER 88 Ca 0.22 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 1hl2 h SER 88 Cb 0.00 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 1hl2 h SER 88 CO -0.04 0.80 0.06 1.56 -1.14 0.00 0.00 176.83 178.07 1hl2 h GLN 89 N 0.94 1.02 -0.73 3.45 4.20 -0.28 -0.53 115.11 123.18 1hl2 h GLN 89 Ca 0.22 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.61 1hl2 h GLN 89 Cb 0.20 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1hl2 h GLN 89 CO -0.02 0.96 0.31 0.37 -0.67 0.00 0.00 178.83 179.79 1hl2 h GLN 90 N 0.95 1.08 -0.58 1.46 4.15 -0.83 0.08 115.11 121.41 1hl2 h GLN 90 Ca 0.18 -0.18 -0.09 0.00 0.77 0.00 0.00 58.65 59.33 1hl2 h GLN 90 Cb 0.47 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.96 1hl2 h GLN 90 CO 0.02 0.87 0.00 -0.07 -1.93 0.00 0.00 178.83 177.72 1hl2 h LEU 91 N 1.04 1.01 -0.33 -2.39 4.07 -1.05 -1.71 115.31 115.95 1hl2 h LEU 91 Ca 0.25 -0.31 -0.00 0.00 0.08 0.00 0.00 57.88 57.90 1hl2 h LEU 91 Cb 0.18 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.63 1hl2 h LEU 91 CO -0.02 1.07 0.20 0.00 -1.08 0.00 0.00 178.44 178.60 1hl2 h ALA 92 N 0.98 0.42 -0.78 1.53 0.00 -0.72 0.93 119.26 121.62 1hl2 h ALA 92 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hl2 h ALA 92 Cb 0.55 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 1hl2 h ALA 92 CO 0.03 -0.09 0.47 0.00 0.00 0.00 0.00 179.25 179.66 1hl2 h ALA 93 N 1.08 1.35 -0.36 0.00 0.00 -0.84 -1.32 119.26 119.18 1hl2 h ALA 93 Ca 0.12 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1hl2 h ALA 93 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1hl2 h ALA 93 CO -0.02 0.56 -0.42 0.77 0.00 0.00 0.00 179.25 180.13 1hl2 h SER 94 N 1.08 0.97 -0.91 0.00 0.02 -0.77 -1.55 113.55 112.38 1hl2 h SER 94 Ca 0.28 -0.46 0.02 0.00 -0.84 0.00 0.00 61.79 60.79 1hl2 h SER 94 Cb -0.04 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.17 1hl2 h SER 94 CO -0.05 1.25 0.60 0.00 -1.14 0.00 0.00 176.83 177.49 1hl2 h ALA 95 N 0.78 1.18 0.13 3.77 0.00 -0.30 0.12 119.26 124.94 1hl2 h ALA 95 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1hl2 h ALA 95 Cb 1.01 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1hl2 h ALA 95 CO 0.10 0.50 -0.06 -0.22 0.00 0.00 0.00 179.25 179.57 1hl2 h LYS 96 N 1.19 -0.16 -0.99 0.00 3.64 -1.04 -1.59 116.57 117.61 1hl2 h LYS 96 Ca 0.35 0.01 0.14 0.00 -1.27 0.00 0.00 60.65 59.88 1hl2 h LYS 96 Cb -0.07 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.70 1hl2 h LYS 96 CO -0.10 0.05 0.61 -0.09 -2.27 0.00 0.00 179.45 177.65 1hl2 h ARG 97 N -0.35 0.88 0.00 1.90 2.43 -0.62 -1.50 114.38 117.11 1hl2 h ARG 97 Ca -0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1hl2 h ARG 97 Cb 0.28 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1hl2 h ARG 97 CO 0.03 0.58 0.00 0.66 -1.51 0.00 0.00 179.97 179.73 1hl2 n TYR 98 N -4.68 0.00 -0.71 2.20 4.01 0.36 -4.92 117.16 113.43 1hl2 n TYR 98 Ca 0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1hl2 n TYR 98 Cb 0.41 -0.45 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 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 1.05 1.21 3.81 2.72 0.00 -0.57 -4.85 105.19 108.56 1hl2 n GLY 99 Ca 0.08 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 3.04 -0.11 1.61 0.40 -0.64 -4.89 117.98 115.39 1hl2 s PHE 100 Ca 0.00 1.44 0.15 0.00 -0.60 0.00 0.00 56.93 57.93 1hl2 s PHE 100 Cb 0.00 -2.91 -0.10 0.00 0.51 0.00 0.00 43.02 40.52 1hl2 s PHE 100 CO 0.00 -1.30 1.00 -0.44 0.70 0.00 0.00 175.22 175.19 1hl2 h ASP 101 N -0.68 0.00 -5.10 1.36 3.32 -1.31 -3.46 116.42 110.55 1hl2 h ASP 101 Ca -0.44 0.00 0.10 0.00 0.02 0.00 0.00 57.03 56.71 1hl2 h ASP 101 Cb 1.21 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 1hl2 h ASP 101 CO 0.56 0.62 0.33 0.00 -1.72 0.00 0.00 179.24 179.03 1hl2 s ALA 102 N -2.89 -1.43 0.32 3.45 0.00 -1.01 -4.13 121.76 116.08 1hl2 s ALA 102 Ca -0.01 -0.03 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1hl2 s ALA 102 Cb 0.08 0.76 -0.06 0.00 0.00 0.00 0.00 23.12 23.90 1hl2 s ALA 102 CO 0.80 -1.00 -0.04 0.14 0.00 0.00 0.00 175.76 175.65 1hl2 s VAL 103 N -3.65 1.79 0.03 0.00 -7.23 -0.20 -1.00 120.40 110.14 1hl2 s VAL 103 Ca 0.10 -2.11 -0.14 0.00 -1.81 0.00 0.00 61.98 58.03 1hl2 s VAL 103 Cb -0.04 -2.64 0.02 0.00 0.56 0.00 0.00 36.38 34.29 1hl2 s VAL 103 CO 0.03 -0.19 0.30 -0.55 -0.31 0.00 0.00 175.10 174.39 1hl2 s SER 104 N -3.53 -0.13 -0.18 4.85 0.15 0.01 -0.14 113.70 114.73 1hl2 s SER 104 Ca 0.32 -0.14 -0.09 0.00 0.70 0.00 0.00 55.95 56.74 1hl2 s SER 104 Cb 0.05 0.35 0.07 0.00 -1.71 0.00 0.00 66.02 64.77 1hl2 s SER 104 CO 0.15 -0.58 0.41 0.00 1.20 0.00 0.00 173.24 174.42 1hl2 s ALA 105 N -2.32 -1.08 0.51 5.45 0.00 -1.14 -0.23 121.76 122.96 1hl2 s ALA 105 Ca -0.07 1.53 -0.21 0.00 0.00 0.00 0.00 51.96 53.22 1hl2 s ALA 105 Cb -0.02 -1.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.02 1hl2 s ALA 105 CO -0.02 -0.37 1.16 0.54 0.00 0.00 0.00 175.76 177.07 1hl2 s VAL 106 N 1.65 3.06 0.14 0.00 0.11 -1.26 -2.58 120.40 121.52 1hl2 s VAL 106 Ca -0.08 0.72 -0.31 0.00 -2.93 0.00 0.00 61.98 59.38 1hl2 s VAL 106 Cb -0.09 -3.33 -0.11 0.00 -1.53 0.00 0.00 36.38 31.32 1hl2 s VAL 106 CO -0.13 -0.08 1.82 0.35 -3.33 0.00 0.00 175.10 173.73 1hl2 n THR 107 N -0.93 0.29 -1.55 5.04 -2.24 -1.11 -4.77 114.28 109.02 1hl2 n THR 107 Ca 0.10 -0.05 -0.56 0.00 -2.27 0.00 0.00 64.05 61.27 1hl2 n THR 107 Cb 0.49 -2.09 -0.07 0.00 -2.10 0.00 0.00 70.33 66.56 1hl2 n THR 107 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1hl2 n PRO 108 N 5.31 0.58 -1.60 -0.78 -0.02 -1.26 -4.96 135.00 132.27 1hl2 n PRO 108 Ca 0.18 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1hl2 n PRO 108 Cb 0.37 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1hl2 n PRO 108 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1hl2 n PHE 109 N 2.13 -0.41 0.00 6.00 -1.74 -1.26 -4.85 117.46 117.33 1hl2 n PHE 109 Ca 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.09 1hl2 n PHE 109 Cb 0.13 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.13 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 -0.14 0.00 -3.18 2.97 9.36 -1.26 -4.83 117.16 120.08 1hl2 n TYR 110 Ca 0.00 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.85 1hl2 n TYR 110 Cb 0.00 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.65 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 -0.04 2.98 2.02 -1.26 -5.03 117.35 119.74 1hl2 s TYR 111 Ca 0.00 1.32 -0.28 0.00 -0.37 0.00 0.00 57.07 57.74 1hl2 s TYR 111 Cb 0.00 -2.56 -0.03 0.00 -0.40 0.00 0.00 41.96 38.98 1hl2 s TYR 111 CO 0.00 0.45 0.90 -1.25 -1.57 0.00 0.00 175.55 174.08 1hl2 s PRO 112 N -1.63 4.50 0.17 -1.71 0.04 -1.26 -5.02 135.00 130.08 1hl2 s PRO 112 Ca 0.37 1.26 0.10 0.00 0.04 0.00 0.00 61.00 62.77 1hl2 s PRO 112 Cb -0.18 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 1hl2 s PRO 112 CO 0.21 -0.07 -0.20 -0.06 0.04 0.00 0.00 177.00 176.92 1hl2 s PHE 113 N 1.15 2.43 0.78 0.56 0.08 -1.26 -5.13 117.98 116.58 1hl2 s PHE 113 Ca 0.47 -0.31 -0.11 0.00 0.12 0.00 0.00 56.93 57.10 1hl2 s PHE 113 Cb -0.20 -1.23 0.06 0.00 -0.57 0.00 0.00 43.02 41.09 1hl2 s PHE 113 CO 0.23 0.46 1.09 -1.54 -0.10 0.00 0.00 175.22 175.37 1hl2 s SER 114 N -2.54 4.68 0.30 1.36 1.04 -1.26 -4.85 113.70 112.43 1hl2 s SER 114 Ca 0.20 1.35 0.01 0.00 0.48 0.00 0.00 55.95 57.99 1hl2 s SER 114 Cb -0.09 -2.11 0.49 0.00 0.10 0.00 0.00 66.02 64.41 1hl2 s SER 114 CO 0.11 -1.86 1.84 0.15 0.98 0.00 0.00 173.24 174.46 1hl2 h PHE 115 N -1.01 0.71 -0.04 5.02 3.57 -2.00 -1.14 116.94 122.05 1hl2 h PHE 115 Ca -0.46 -0.07 -0.07 0.00 3.53 0.00 0.00 57.97 60.89 1hl2 h PHE 115 Cb 1.26 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1hl2 h PHE 115 CO 0.49 0.64 -0.31 1.49 -2.23 0.00 0.00 178.31 178.39 1hl2 h GLU 116 N 0.66 0.07 -0.26 1.11 4.81 -1.99 -0.22 114.58 118.76 1hl2 h GLU 116 Ca 0.14 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.19 1hl2 h GLU 116 Cb 0.32 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1hl2 h GLU 116 CO 0.01 0.38 -0.46 0.93 -0.73 0.00 0.00 179.01 179.13 1hl2 h GLU 117 N 0.06 0.68 -0.40 1.92 5.08 -1.61 -0.87 114.58 119.45 1hl2 h GLU 117 Ca 0.01 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1hl2 h GLU 117 Cb 0.58 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1hl2 h GLU 117 CO 0.04 1.00 0.12 0.45 -1.00 0.00 0.00 179.01 179.62 1hl2 h HIS 118 N 0.55 0.65 -0.42 4.33 3.86 -0.52 -1.56 115.15 122.03 1hl2 h HIS 118 Ca 0.03 -0.07 0.01 0.00 -1.16 0.00 0.00 60.37 59.18 1hl2 h HIS 118 Cb 1.01 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.27 1hl2 h HIS 118 CO 0.05 0.61 0.27 0.00 0.86 0.00 0.00 177.93 179.72 1hl2 h ASP 120 N 0.56 0.18 0.14 0.00 3.32 -1.01 -0.11 116.42 119.49 1hl2 h ASP 120 Ca 0.16 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1hl2 h ASP 120 Cb -0.05 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1hl2 h ASP 120 CO -0.04 0.25 -0.07 -0.74 -1.72 0.00 0.00 179.24 176.92 1hl2 h HIS 121 N 0.20 -0.17 -0.68 4.55 2.76 -0.61 -1.30 115.15 119.89 1hl2 h HIS 121 Ca 0.05 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.17 1hl2 h HIS 121 Cb 0.19 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.18 1hl2 h HIS 121 CO 0.00 0.02 0.28 1.88 -1.30 0.00 0.00 177.93 178.81 1hl2 h TYR 122 N -0.33 1.02 -0.74 5.26 0.05 -0.98 -1.85 116.97 119.40 1hl2 h TYR 122 Ca -0.02 -0.07 0.03 0.00 0.05 0.00 0.00 58.73 58.72 1hl2 h TYR 122 Cb 0.27 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 37.65 1hl2 h TYR 122 CO -0.02 0.79 0.47 0.00 -1.05 0.00 0.00 178.16 178.35 1hl2 h ARG 123 N 0.96 0.89 -0.54 4.88 3.08 -0.88 0.11 114.38 122.88 1hl2 h ARG 123 Ca 0.23 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1hl2 h ARG 123 Cb 0.20 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1hl2 h ARG 123 CO -0.02 0.59 -0.05 0.00 -1.07 0.00 0.00 179.97 179.41 1hl2 h ALA 124 N 1.32 0.89 -0.40 0.04 0.00 -0.91 -0.76 119.26 119.43 1hl2 h ALA 124 Ca 0.30 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1hl2 h ALA 124 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1hl2 h ALA 124 CO -0.11 0.65 -0.20 0.82 0.00 0.00 0.00 179.25 180.41 1hl2 h ILE 125 N 0.87 1.28 -0.82 0.00 2.04 -0.91 -2.09 117.51 117.87 1hl2 h ILE 125 Ca 0.15 -1.34 0.03 0.00 1.00 0.00 0.00 64.86 64.70 1hl2 h ILE 125 Cb 0.59 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1hl2 h ILE 125 CO 0.04 0.45 0.53 0.40 0.00 0.00 0.00 178.15 179.56 1hl2 h ILE 126 N 0.65 1.13 -0.19 -0.67 2.04 -0.56 0.19 117.51 120.11 1hl2 h ILE 126 Ca 0.09 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1hl2 h ILE 126 Cb 0.76 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1hl2 h ILE 126 CO 0.06 0.19 0.09 -0.78 0.00 0.00 0.00 178.15 177.71 1hl2 h ASP 127 N 1.03 0.13 0.66 1.72 3.58 -0.90 -2.29 116.42 120.35 1hl2 h ASP 127 Ca 0.33 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.76 1hl2 h ASP 127 Cb 0.00 -0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1hl2 h ASP 127 CO -0.11 0.10 -0.14 0.28 -2.88 0.00 0.00 179.24 176.49 1hl2 h SER 128 N 0.20 0.00 1.30 2.28 0.02 -0.61 -2.14 113.55 114.59 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 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1hl2 h SER 128 CO -0.06 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.77 1hl2 h ALA 129 N 1.86 1.00 -6.59 3.77 0.00 -0.10 -3.26 119.26 115.94 1hl2 h ALA 129 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1hl2 h ALA 129 Cb 0.50 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1hl2 h ALA 129 CO 0.02 0.00 -0.79 -3.47 0.00 0.00 0.00 179.25 175.01 1hl2 n ASP 130 N -2.63 -3.30 0.00 0.00 2.03 -0.81 -1.96 116.55 109.89 1hl2 n ASP 130 Ca 0.03 -0.81 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1hl2 n ASP 130 Cb 0.37 -1.15 0.00 0.00 -0.72 0.00 0.00 41.12 39.62 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 -1.50 1.58 3.68 0.27 0.00 -1.26 -5.06 105.19 102.90 1hl2 n GLY 131 Ca -0.18 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 4.25 0.74 0.99 1.02 -0.83 -4.99 118.68 119.86 1hl2 s LEU 132 Ca 0.00 1.68 -0.14 0.00 0.02 0.00 0.00 54.13 55.69 1hl2 s LEU 132 Cb 0.00 -3.55 0.05 0.00 0.02 0.00 0.00 46.19 42.70 1hl2 s LEU 132 CO 0.00 -0.56 1.17 -2.16 0.02 0.00 0.00 176.35 174.82 1hl2 s PRO 133 N 2.34 2.14 -0.13 1.29 0.04 -1.26 -4.55 135.00 134.87 1hl2 s PRO 133 Ca 0.52 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 63.09 1hl2 s PRO 133 Cb -0.22 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 1hl2 s PRO 133 CO 0.19 -1.80 0.15 1.41 0.04 0.00 0.00 177.00 176.98 1hl2 s MET 134 N -4.13 3.61 -0.35 4.56 1.75 0.65 -1.03 119.30 124.36 1hl2 s MET 134 Ca 0.71 -0.12 -0.07 0.00 -1.25 0.00 0.00 55.69 54.96 1hl2 s MET 134 Cb -0.25 -3.24 0.05 0.00 2.84 0.00 0.00 34.83 34.22 1hl2 s MET 134 CO 0.47 0.68 0.13 0.08 -0.65 0.00 0.00 175.02 175.73 1hl2 s VAL 135 N -0.74 3.85 0.25 10.11 1.01 0.80 -0.52 120.40 135.17 1hl2 s VAL 135 Ca 0.14 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 1hl2 s VAL 135 Cb -0.12 -3.22 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 1hl2 s VAL 135 CO 0.03 -0.25 1.33 -0.69 0.00 0.00 0.00 175.10 175.53 1hl2 s VAL 136 N 1.40 2.93 -0.27 2.92 1.01 -0.46 -2.86 120.40 125.06 1hl2 s VAL 136 Ca -0.00 0.82 0.02 0.00 0.00 0.00 0.00 61.98 62.81 1hl2 s VAL 136 Cb -0.20 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.71 1hl2 s VAL 136 CO 0.03 0.15 -0.08 -0.47 0.00 0.00 0.00 175.10 174.72 1hl2 s TYR 137 N -0.35 3.26 -0.31 5.22 5.04 -1.06 0.17 117.35 129.32 1hl2 s TYR 137 Ca 0.54 -2.19 -0.08 0.00 -2.44 0.00 0.00 57.07 52.90 1hl2 s TYR 137 Cb -0.39 -1.98 0.00 0.00 0.35 0.00 0.00 41.96 39.95 1hl2 s TYR 137 CO 0.44 -0.86 0.12 1.21 -1.34 0.00 0.00 175.55 175.12 1hl2 s ASN 138 N 1.15 5.34 -0.42 4.32 3.04 -0.44 -2.74 114.94 125.19 1hl2 s ASN 138 Ca -0.08 -0.64 0.07 0.00 0.04 0.00 0.00 52.86 52.25 1hl2 s ASN 138 Cb -0.20 -1.94 0.24 0.00 -1.54 0.00 0.00 41.25 37.81 1hl2 s ASN 138 CO -0.04 -0.20 0.58 0.00 -3.04 0.00 0.00 177.10 174.40 1hl2 n ILE 139 N 4.92 -0.59 -0.28 -5.21 3.06 -1.26 -0.20 119.36 119.80 1hl2 n ILE 139 Ca -0.14 -3.37 0.10 0.00 -2.50 0.00 0.00 62.75 56.84 1hl2 n ILE 139 Cb 0.48 -1.16 0.25 0.00 0.54 0.00 0.00 39.64 39.76 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 4.18 0.24 -0.32 9.51 0.11 -1.74 0.35 132.00 144.34 1hl2 h PRO 140 Ca 0.04 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.23 1hl2 h PRO 140 Cb 0.92 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1hl2 h PRO 140 CO 0.41 0.16 0.26 0.00 -0.21 0.00 0.00 178.00 178.63 1hl2 h ALA 141 N 1.72 2.16 0.00 -0.75 0.00 -1.90 0.76 119.26 121.24 1hl2 h ALA 141 Ca 0.51 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.10 1hl2 h ALA 141 Cb 0.96 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1hl2 h ALA 141 CO -0.60 -0.43 -2.14 0.54 0.00 0.00 0.00 179.25 176.62 1hl2 n ARG 142 N -4.16 0.50 0.11 0.00 5.12 -0.45 -4.65 116.66 113.13 1hl2 n ARG 142 Ca 0.05 0.12 -0.01 0.00 -1.93 0.00 0.00 57.85 56.07 1hl2 n ARG 142 Cb 0.43 -1.40 -0.03 0.00 -1.16 0.00 0.00 32.46 30.30 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 0.00 0.00 0.00 0.55 4.64 -0.91 -3.47 113.55 114.36 1hl2 h SER 143 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hl2 h SER 143 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1hl2 h SER 143 CO -0.07 0.68 0.00 0.61 -0.87 0.00 0.00 176.83 177.18 1hl2 n GLY 144 N 1.27 0.90 3.50 -0.77 0.00 0.25 -4.46 105.19 105.89 1hl2 n GLY 144 Ca 0.01 0.00 -0.43 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 -3.68 4.94 -0.78 1.61 1.01 -1.26 -5.00 120.40 117.24 1hl2 s VAL 145 Ca 0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.75 1hl2 s VAL 145 Cb 0.00 -4.13 0.20 0.00 0.00 0.00 0.00 36.38 32.45 1hl2 s VAL 145 CO 0.00 -0.51 0.73 -0.54 0.00 0.00 0.00 175.10 174.77 1hl2 s LYS 146 N 2.52 3.49 0.41 2.72 1.02 -1.26 -4.22 119.74 124.41 1hl2 s LYS 146 Ca 0.18 -2.31 -0.24 0.00 0.02 0.00 0.00 55.97 53.62 1hl2 s LYS 146 Cb -0.15 -4.42 -0.08 0.00 -0.52 0.00 0.00 37.83 32.66 1hl2 s LYS 146 CO 0.17 -1.31 1.11 -0.51 -0.92 0.00 0.00 175.35 173.88 1hl2 s LEU 147 N 0.48 4.15 0.51 3.17 1.43 -1.26 -5.04 118.68 122.12 1hl2 s LEU 147 Ca 0.16 2.19 -0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1hl2 s LEU 147 Cb -0.14 -4.12 0.00 0.00 0.03 0.00 0.00 46.19 41.96 1hl2 s LEU 147 CO -0.07 -0.61 0.77 0.42 0.23 0.00 0.00 176.35 177.09 1hl2 s THR 148 N -1.54 3.90 0.22 5.49 -4.23 -1.26 -4.90 115.64 113.32 1hl2 s THR 148 Ca 0.58 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.76 1hl2 s THR 148 Cb -0.26 -3.48 0.17 0.00 1.34 0.00 0.00 72.50 70.27 1hl2 s THR 148 CO 0.33 -0.41 1.79 0.25 -0.54 0.00 0.00 174.62 176.04 1hl2 h LEU 149 N 0.15 0.52 -1.22 4.79 6.46 -1.99 -0.36 115.31 123.67 1hl2 h LEU 149 Ca -0.46 0.05 -0.07 0.00 -0.12 0.00 0.00 57.88 57.28 1hl2 h LEU 149 Cb 1.25 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 1hl2 h LEU 149 CO 0.59 0.31 -0.27 0.44 -0.62 0.00 0.00 178.44 178.89 1hl2 h ASP 150 N 0.66 0.19 -0.20 1.25 3.32 -1.99 -0.52 116.42 119.12 1hl2 h ASP 150 Ca 0.34 -0.06 -0.20 0.00 0.02 0.00 0.00 57.03 57.14 1hl2 h ASP 150 Cb 0.32 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1hl2 h ASP 150 CO -0.24 0.46 -0.63 1.56 -1.72 0.00 0.00 179.24 178.67 1hl2 h GLN 151 N 0.17 0.82 -0.75 3.56 4.20 -1.73 -2.24 115.11 119.13 1hl2 h GLN 151 Ca 0.03 -0.57 -0.01 0.00 0.06 0.00 0.00 58.65 58.16 1hl2 h GLN 151 Cb 0.58 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1hl2 h GLN 151 CO 0.04 1.19 0.44 0.82 -0.67 0.00 0.00 178.83 180.66 1hl2 h ILE 152 N 0.60 1.22 -0.63 2.54 2.04 -0.57 -0.90 117.51 121.81 1hl2 h ILE 152 Ca -0.01 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1hl2 h ILE 152 Cb 1.24 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1hl2 h ILE 152 CO 0.13 0.23 0.38 0.78 0.00 0.00 0.00 178.15 179.67 1hl2 h ASN 153 N 1.03 0.75 -0.01 1.72 2.35 -0.91 -0.73 115.58 119.78 1hl2 h ASN 153 Ca 0.27 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.82 1hl2 h ASN 153 Cb -0.02 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1hl2 h ASN 153 CO -0.05 0.57 -0.53 0.74 -1.65 0.00 0.00 177.43 176.52 1hl2 h THR 154 N 0.86 1.32 -0.24 2.81 2.02 -0.77 -3.00 112.91 115.91 1hl2 h THR 154 Ca 0.23 -1.76 -0.08 0.00 0.77 0.00 0.00 66.41 65.56 1hl2 h THR 154 Cb -0.04 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1hl2 h THR 154 CO -0.04 0.55 -0.16 -0.07 0.37 0.00 0.00 175.52 176.16 1hl2 h LEU 155 N 0.45 0.56 0.00 2.58 3.38 -0.32 -2.99 115.31 118.97 1hl2 h LEU 155 Ca 0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1hl2 h LEU 155 Cb 1.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1hl2 h LEU 155 CO 0.10 0.88 0.00 1.33 0.09 0.00 0.00 178.44 180.84 1hl2 n VAL 156 N -4.44 0.29 0.32 1.22 0.24 -0.36 -2.19 118.33 113.40 1hl2 n VAL 156 Ca -0.04 0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.42 1hl2 n VAL 156 Cb 0.38 -0.69 0.16 0.00 -1.47 0.00 0.00 33.84 32.22 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 -1.32 0.43 -2.10 3.34 -2.24 -1.13 -4.82 114.28 106.45 1hl2 n THR 157 Ca 0.10 -0.72 -0.41 0.00 -2.27 0.00 0.00 64.05 60.76 1hl2 n THR 157 Cb 0.20 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.32 4.41 0.22 3.22 1.43 -0.93 -4.91 118.68 120.80 1hl2 s LEU 158 Ca 0.29 2.65 -0.32 0.00 -1.03 0.00 0.00 54.13 55.73 1hl2 s LEU 158 Cb 0.18 -3.64 -0.13 0.00 0.03 0.00 0.00 46.19 42.63 1hl2 s LEU 158 CO 0.25 -0.58 1.54 -0.81 0.23 0.00 0.00 176.35 176.98 1hl2 n PRO 159 N 1.43 2.29 0.00 1.29 -0.04 -1.26 -1.45 135.00 137.26 1hl2 n PRO 159 Ca 0.03 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1hl2 n PRO 159 Cb 0.41 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 2.80 1.02 3.66 0.55 0.00 -1.26 -5.01 105.19 106.95 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 -2.26 4.94 -1.06 1.61 1.01 -0.53 -0.25 120.40 123.87 1hl2 s VAL 161 Ca 0.00 1.40 0.10 0.00 0.00 0.00 0.00 61.98 63.48 1hl2 s VAL 161 Cb 0.00 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.38 1hl2 s VAL 161 CO 0.00 0.04 0.72 0.61 0.00 0.00 0.00 175.10 176.47 1hl2 n GLY 162 N 3.70 -0.34 3.74 4.51 0.00 0.32 -4.83 105.19 112.28 1hl2 n GLY 162 Ca 0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.02 -1.80 -0.05 4.61 0.00 -1.09 -4.04 121.76 118.37 1hl2 s ALA 163 Ca 0.10 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1hl2 s ALA 163 Cb 0.08 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.81 1hl2 s ALA 163 CO 0.17 -1.05 -0.02 -1.17 0.00 0.00 0.00 175.76 173.69 1hl2 s LEU 164 N -3.01 1.05 -0.43 0.00 2.96 -0.65 -1.36 118.68 117.24 1hl2 s LEU 164 Ca 0.14 -0.08 -0.16 0.00 -0.22 0.00 0.00 54.13 53.81 1hl2 s LEU 164 Cb 0.00 -0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.35 1hl2 s LEU 164 CO 0.01 -0.11 0.37 -0.75 -1.32 0.00 0.00 176.35 174.55 1hl2 s LYS 165 N 1.27 3.02 -0.88 1.98 2.20 0.13 -0.63 119.74 126.82 1hl2 s LYS 165 Ca -0.06 -0.99 -0.14 0.00 -0.36 0.00 0.00 55.97 54.42 1hl2 s LYS 165 Cb -0.13 -4.01 0.21 0.00 -1.51 0.00 0.00 37.83 32.39 1hl2 s LYS 165 CO -0.02 -0.85 0.87 -1.14 -0.36 0.00 0.00 175.35 173.85 1hl2 s GLN 166 N 1.86 3.67 -1.17 4.03 2.00 0.02 -1.33 119.66 128.74 1hl2 s GLN 166 Ca 0.08 -2.43 -0.08 0.00 -2.00 0.00 0.00 55.36 50.93 1hl2 s GLN 166 Cb -0.19 -4.53 0.24 0.00 0.80 0.00 0.00 33.01 29.33 1hl2 s GLN 166 CO 0.11 -1.37 1.54 2.41 -0.50 0.00 0.00 175.29 177.47 1hl2 n THR 167 N 4.10 4.73 -3.86 -0.34 -1.04 0.72 -1.11 114.28 117.49 1hl2 n THR 167 Ca 0.17 -5.18 -0.12 0.00 -2.04 0.00 0.00 64.05 56.88 1hl2 n THR 167 Cb 0.47 -2.31 -0.12 0.00 -1.82 0.00 0.00 70.33 66.54 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 0.29 -0.05 0.00 8.00 0.15 -1.26 -4.23 113.70 116.60 1hl2 s SER 168 Ca 0.36 0.06 0.18 0.00 0.70 0.00 0.00 55.95 57.24 1hl2 s SER 168 Cb 0.03 0.19 0.63 0.00 -1.71 0.00 0.00 66.02 65.16 1hl2 s SER 168 CO 0.03 -0.12 1.47 0.61 1.20 0.00 0.00 173.24 176.43 1hl2 n GLY 169 N 2.62 0.33 3.53 9.45 0.00 -1.26 -4.75 105.19 115.11 1hl2 n GLY 169 Ca -0.15 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.41 6.28 0.00 1.61 -1.08 -1.26 -4.85 116.67 115.96 1hl2 s ASP 170 Ca 0.29 -0.90 0.30 0.00 -0.52 0.00 0.00 52.55 51.72 1hl2 s ASP 170 Cb 0.16 -2.53 1.45 0.00 -1.46 0.00 0.00 42.92 40.55 1hl2 s ASP 170 CO 0.23 -1.63 2.02 0.18 0.52 0.00 0.00 175.17 176.49 1hl2 n LEU 171 N 8.76 0.02 -0.02 -1.34 4.77 -1.26 -2.05 117.00 125.88 1hl2 n LEU 171 Ca 0.11 0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 1hl2 n LEU 171 Cb 0.49 -0.32 -0.12 0.00 -2.33 0.00 0.00 43.42 41.14 1hl2 n LEU 171 CO 0.67 0.00 0.33 0.22 -1.33 0.00 0.00 177.39 177.29 1hl2 h TYR 172 N 0.02 0.34 -0.71 -1.77 3.20 -1.97 -2.57 116.97 113.51 1hl2 h TYR 172 Ca 0.00 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.63 1hl2 h TYR 172 Cb 0.33 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1hl2 h TYR 172 CO 0.00 1.02 0.27 0.37 -1.64 0.00 0.00 178.16 178.19 1hl2 h GLN 173 N -0.44 1.08 -0.37 1.82 4.15 -1.92 0.97 115.11 120.40 1hl2 h GLN 173 Ca -0.05 -0.20 0.07 0.00 0.77 0.00 0.00 58.65 59.24 1hl2 h GLN 173 Cb 1.13 -0.17 -0.07 0.00 0.21 0.00 0.00 27.48 28.58 1hl2 h GLN 173 CO 0.07 0.89 -0.06 1.98 -1.93 0.00 0.00 178.83 179.78 1hl2 h MET 174 N 1.03 0.03 -0.77 1.69 4.05 -1.46 0.87 114.93 120.38 1hl2 h MET 174 Ca 0.24 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.61 1hl2 h MET 174 Cb 0.23 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1hl2 h MET 174 CO -0.02 0.02 0.32 1.49 0.23 0.00 0.00 176.91 178.95 1hl2 h GLU 175 N 0.03 1.14 -0.64 0.39 4.22 -0.92 -1.75 114.58 117.05 1hl2 h GLU 175 Ca 0.18 -0.20 -0.05 0.00 0.08 0.00 0.00 59.36 59.37 1hl2 h GLU 175 Cb 0.27 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1hl2 h GLU 175 CO -0.36 0.91 0.19 1.96 -2.18 0.00 0.00 179.01 179.53 1hl2 h GLN 176 N 1.11 0.98 -0.25 1.92 4.20 0.08 -1.02 115.11 122.12 1hl2 h GLN 176 Ca 0.26 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1hl2 h GLN 176 Cb 0.19 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1hl2 h GLN 176 CO -0.02 0.85 0.03 0.82 -0.67 0.00 0.00 178.83 179.83 1hl2 h ILE 177 N 0.95 1.24 -0.74 2.54 2.04 -0.47 -1.29 117.51 121.77 1hl2 h ILE 177 Ca 0.21 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1hl2 h ILE 177 Cb 0.29 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1hl2 h ILE 177 CO -0.01 0.26 0.38 -0.09 0.00 0.00 0.00 178.15 178.69 1hl2 h ARG 178 N 0.23 1.04 -0.55 2.37 9.65 -1.07 0.58 114.38 126.63 1hl2 h ARG 178 Ca 0.08 -0.13 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 1hl2 h ARG 178 Cb 0.36 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1hl2 h ARG 178 CO 0.01 0.78 0.05 -0.09 2.80 0.00 0.00 179.97 183.52 1hl2 h ARG 179 N 1.04 0.93 0.00 0.20 2.43 -1.01 -2.82 114.38 115.14 1hl2 h ARG 179 Ca 0.26 -0.27 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 1hl2 h ARG 179 Cb 0.07 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1hl2 h ARG 179 CO -0.04 0.91 -0.67 0.93 -1.51 0.00 0.00 179.97 179.60 1hl2 h GLU 180 N 0.81 0.00 -2.70 0.20 4.39 -0.73 -3.39 114.58 113.16 1hl2 h GLU 180 Ca 0.16 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.26 1hl2 h GLU 180 Cb 0.46 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 28.71 1hl2 h GLU 180 CO 0.02 0.67 -0.81 -1.01 -1.16 0.00 0.00 179.01 176.72 1hl2 s HIS 181 N -3.36 1.94 0.60 4.33 3.76 0.15 -4.99 115.29 117.72 1hl2 s HIS 181 Ca -0.00 -2.59 0.31 0.00 -0.15 0.00 0.00 55.06 52.63 1hl2 s HIS 181 Cb 0.12 -1.61 1.85 0.00 1.11 0.00 0.00 32.58 34.04 1hl2 s HIS 181 CO 0.77 -0.74 2.23 -1.00 -0.85 0.00 0.00 174.74 175.15 1hl2 h PRO 182 N 5.87 0.00 -0.02 8.40 0.13 -1.71 -2.60 132.00 142.07 1hl2 h PRO 182 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1hl2 h PRO 182 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1hl2 h PRO 182 CO 0.48 0.00 -0.13 -0.25 -0.23 0.00 0.00 178.00 177.88 1hl2 n ASP 183 N -3.76 2.54 -4.76 1.44 8.00 -1.26 -4.99 116.55 113.76 1hl2 n ASP 183 Ca -0.02 -1.77 -0.41 0.00 0.71 0.00 0.00 54.79 53.30 1hl2 n ASP 183 Cb 0.13 0.14 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.96 4.37 -0.24 0.64 2.96 -0.98 -4.95 118.68 118.52 1hl2 s LEU 184 Ca 0.23 2.84 -0.29 0.00 -0.22 0.00 0.00 54.13 56.69 1hl2 s LEU 184 Cb 0.18 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1hl2 s LEU 184 CO 0.34 -0.77 1.14 -0.69 -1.32 0.00 0.00 176.35 175.05 1hl2 s VAL 185 N -0.49 4.47 -0.26 1.68 1.01 -1.26 -4.91 120.40 120.65 1hl2 s VAL 185 Ca 0.57 1.75 0.01 0.00 0.00 0.00 0.00 61.98 64.30 1hl2 s VAL 185 Cb -0.44 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 31.77 1hl2 s VAL 185 CO 0.51 -0.27 -0.00 -0.22 0.00 0.00 0.00 175.10 175.12 1hl2 s LEU 186 N 3.52 2.67 -0.14 3.92 2.96 -1.26 -1.64 118.68 128.71 1hl2 s LEU 186 Ca 0.48 -1.37 -0.21 0.00 -0.22 0.00 0.00 54.13 52.81 1hl2 s LEU 186 Cb -0.16 -1.12 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1hl2 s LEU 186 CO 0.12 -0.30 0.64 -0.31 -1.32 0.00 0.00 176.35 175.18 1hl2 s TYR 187 N 1.42 3.47 0.01 5.38 2.02 0.19 -1.40 117.35 128.44 1hl2 s TYR 187 Ca 0.00 1.04 -0.30 0.00 -0.37 0.00 0.00 57.07 57.44 1hl2 s TYR 187 Cb -0.18 -2.77 -0.05 0.00 -0.40 0.00 0.00 41.96 38.55 1hl2 s TYR 187 CO -0.10 -0.03 1.32 1.21 -1.57 0.00 0.00 175.55 176.37 1hl2 s ASN 188 N 0.96 6.93 0.01 2.29 2.47 -0.22 -0.80 114.94 126.58 1hl2 s ASN 188 Ca 0.32 2.06 0.21 0.00 0.42 0.00 0.00 52.86 55.87 1hl2 s ASN 188 Cb -0.16 -2.57 -0.24 0.00 -1.45 0.00 0.00 41.25 36.83 1hl2 s ASN 188 CO 0.13 -0.64 0.59 0.61 -3.72 0.00 0.00 177.10 174.07 1hl2 n GLY 189 N 3.49 -1.12 3.42 1.21 0.00 -0.26 -2.04 105.19 109.88 1hl2 n GLY 189 Ca 0.12 -0.42 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.36 3.15 0.42 1.61 2.02 -1.26 -4.78 117.35 115.15 1hl2 s TYR 190 Ca -0.06 -0.73 0.14 0.00 -0.37 0.00 0.00 57.07 56.05 1hl2 s TYR 190 Cb 0.12 -3.35 1.02 0.00 -0.40 0.00 0.00 41.96 39.35 1hl2 s TYR 190 CO 0.87 -0.91 1.93 -0.44 -1.57 0.00 0.00 175.55 175.43 1hl2 h ASP 191 N 8.87 0.41 0.27 2.29 5.19 -1.88 -1.73 116.42 129.84 1hl2 h ASP 191 Ca -0.28 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1hl2 h ASP 191 Cb 1.10 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1hl2 h ASP 191 CO 0.92 0.22 0.00 -1.84 -3.12 0.00 0.00 179.24 175.42 1hl2 n GLU 192 N -4.48 0.09 -0.31 3.56 0.00 -1.26 -2.11 120.64 116.13 1hl2 n GLU 192 Ca 0.13 0.24 0.05 0.00 0.00 0.00 0.00 57.16 57.58 1hl2 n GLU 192 Cb 0.47 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.48 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 -1.37 0.90 -0.19 3.84 -5.35 -0.66 -4.91 119.36 111.62 1hl2 n ILE 193 Ca 0.04 -1.09 -0.07 0.00 -0.27 0.00 0.00 62.75 61.36 1hl2 n ILE 193 Cb 0.10 0.15 -0.01 0.00 -1.74 0.00 0.00 39.64 38.15 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 0.02 -1.02 -0.57 4.28 3.57 -1.36 0.25 116.94 122.10 1hl2 h PHE 194 Ca -0.00 0.07 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1hl2 h PHE 194 Cb 1.22 0.53 -0.05 0.00 2.79 0.00 0.00 35.95 40.44 1hl2 h PHE 194 CO 0.06 -0.40 0.30 0.00 -2.23 0.00 0.00 178.31 176.05 1hl2 h ALA 195 N 0.84 0.73 -0.10 2.41 0.00 -1.91 -0.55 119.26 120.69 1hl2 h ALA 195 Ca 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 1hl2 h ALA 195 Cb 0.56 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1hl2 h ALA 195 CO -0.65 -0.03 -0.42 0.77 0.00 0.00 0.00 179.25 178.92 1hl2 h SER 196 N 0.58 0.22 0.03 0.00 0.02 -1.60 -2.26 113.55 110.55 1hl2 h SER 196 Ca 0.25 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.96 1hl2 h SER 196 Cb 0.13 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1hl2 h SER 196 CO -0.16 0.62 -0.49 1.23 -1.14 0.00 0.00 176.83 176.89 1hl2 h GLY 197 N 1.23 0.57 0.98 -3.77 0.00 0.23 -1.16 103.07 101.16 1hl2 h GLY 197 Ca 0.02 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.64 1hl2 h GLY 197 CO 0.06 0.57 -0.05 1.41 0.00 0.00 0.00 176.54 178.53 1hl2 h LEU 198 N 0.42 0.77 -1.56 3.11 3.38 -0.95 -0.38 115.31 120.10 1hl2 h LEU 198 Ca 0.02 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1hl2 h LEU 198 Cb 1.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1hl2 h LEU 198 CO 0.09 0.93 -0.03 0.25 0.09 0.00 0.00 178.44 179.77 1hl2 h LEU 199 N 0.60 0.22 -0.39 1.67 5.85 -1.17 -0.87 115.31 121.22 1hl2 h LEU 199 Ca 0.11 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1hl2 h LEU 199 Cb 0.56 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1hl2 h LEU 199 CO 0.03 0.30 0.00 0.00 -0.34 0.00 0.00 178.44 178.43 1hl2 h ALA 200 N 1.74 1.00 0.00 1.25 0.00 -0.88 -3.47 119.26 118.90 1hl2 h ALA 200 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1hl2 h ALA 200 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1hl2 h ALA 200 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 1hl2 n GLY 201 N 0.81 0.46 3.75 0.00 0.00 -0.33 -3.37 105.19 106.51 1hl2 n GLY 201 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 2.40 -0.13 4.61 0.00 -0.23 -4.87 121.76 123.55 1hl2 s ALA 202 Ca 0.00 0.78 0.17 0.00 0.00 0.00 0.00 51.96 52.91 1hl2 s ALA 202 Cb 0.00 -3.40 0.30 0.00 0.00 0.00 0.00 23.12 20.02 1hl2 s ALA 202 CO 0.00 -1.37 1.15 -0.40 0.00 0.00 0.00 175.76 175.14 1hl2 n ASP 203 N -2.20 2.13 0.00 0.00 5.68 -0.49 -4.40 116.55 117.27 1hl2 n ASP 203 Ca 0.12 -3.15 0.00 0.00 -0.50 0.00 0.00 54.79 51.26 1hl2 n ASP 203 Cb 0.51 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 -1.31 -0.91 3.51 6.12 0.00 -1.23 -3.89 105.19 107.49 1hl2 n GLY 204 Ca 0.16 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.44 -0.09 -0.02 0.00 -0.14 -1.06 107.32 105.57 1hl2 s GLY 205 Ca 0.00 1.12 0.01 0.00 0.00 0.00 0.00 44.72 45.85 1hl2 s GLY 205 CO 0.00 0.39 -0.10 -0.42 0.00 0.00 0.00 173.10 172.97 1hl2 s ILE 206 N -2.94 1.11 0.01 0.90 1.01 -0.87 -1.00 121.20 119.42 1hl2 s ILE 206 Ca 0.05 -0.41 -0.20 0.00 0.00 0.00 0.00 60.65 60.09 1hl2 s ILE 206 Cb -0.01 -1.05 0.04 0.00 0.01 0.00 0.00 42.46 41.45 1hl2 s ILE 206 CO -0.08 0.36 0.45 -0.83 0.00 0.00 0.00 174.94 174.84 1hl2 s GLY 207 N 1.10 -0.32 0.18 6.18 0.00 -1.03 -4.44 107.32 108.99 1hl2 s GLY 207 Ca -0.06 0.56 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 1hl2 s GLY 207 CO -0.01 0.29 1.49 1.48 0.00 0.00 0.00 173.10 176.34 1hl2 h SER 208 N 3.25 0.69 0.53 1.64 4.64 -1.91 -0.91 113.55 121.48 1hl2 h SER 208 Ca -0.30 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1hl2 h SER 208 Cb 1.18 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1hl2 h SER 208 CO 0.41 1.09 0.00 0.35 -0.87 0.00 0.00 176.83 177.82 1hl2 n THR 209 N -3.97 0.64 0.29 2.95 -2.24 -1.26 -2.54 114.28 108.15 1hl2 n THR 209 Ca -0.03 0.16 0.18 0.00 -2.27 0.00 0.00 64.05 62.09 1hl2 n THR 209 Cb 0.60 -0.85 0.85 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.34 116.97 115.55 1hl2 h TYR 210 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1hl2 h TYR 210 Cb 0.26 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.99 1hl2 h TYR 210 CO 0.00 0.02 -0.05 -0.91 -0.00 0.00 0.00 178.16 177.22 1hl2 h ASN 211 N 0.00 0.00 0.00 3.88 2.35 -1.71 -1.58 115.58 118.52 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 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1hl2 h ASN 211 CO 0.00 0.05 -0.70 2.30 -1.65 0.00 0.00 177.43 177.43 1hl2 n ILE 212 N -4.39 0.00 -2.73 2.81 -5.35 -0.91 -4.77 119.36 104.02 1hl2 n ILE 212 Ca -0.03 -0.27 -0.01 0.00 -0.27 0.00 0.00 62.75 62.17 1hl2 n ILE 212 Cb 0.13 0.77 0.10 0.00 -1.74 0.00 0.00 39.64 38.90 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 -1.38 1.50 -0.31 6.28 0.00 -1.04 -4.96 117.12 117.20 1hl2 n MET 213 Ca 0.01 -2.15 0.13 0.00 0.00 0.00 0.00 57.70 55.69 1hl2 n MET 213 Cb 0.15 -0.40 0.37 0.00 0.00 0.00 0.00 33.22 33.33 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 1.65 1.42 2.00 3.17 0.00 -1.48 -0.25 103.07 109.59 1hl2 h GLY 214 Ca -0.32 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 1hl2 h GLY 214 CO -0.04 0.02 -0.03 0.11 0.00 0.00 0.00 176.54 176.60 1hl2 h TRP 215 N 0.70 0.00 -0.27 5.60 0.09 -1.86 -1.63 115.95 118.58 1hl2 h TRP 215 Ca 0.51 0.00 -0.16 0.00 0.09 0.00 0.00 58.89 59.33 1hl2 h TRP 215 Cb 0.87 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.11 1hl2 h TRP 215 CO -0.00 0.03 -0.45 0.00 0.09 0.00 0.00 178.44 178.10 1hl2 h ARG 216 N 0.00 0.79 -0.42 0.12 3.08 -1.45 -0.09 114.38 116.40 1hl2 h ARG 216 Ca -0.00 -0.48 -0.12 0.00 0.07 0.00 0.00 59.98 59.44 1hl2 h ARG 216 Cb 0.09 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1hl2 h ARG 216 CO 0.00 1.11 -0.23 1.88 -1.07 0.00 0.00 179.97 181.67 1hl2 h TYR 217 N 0.54 0.98 -0.30 3.04 0.05 -1.39 -0.07 116.97 119.83 1hl2 h TYR 217 Ca 0.02 -0.23 -0.04 0.00 0.05 0.00 0.00 58.73 58.53 1hl2 h TYR 217 Cb 1.06 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.55 1hl2 h TYR 217 CO 0.08 1.00 0.02 1.96 -1.05 0.00 0.00 178.16 180.17 1hl2 h GLN 218 N 0.74 0.44 -0.33 4.88 1.08 -1.27 -1.30 115.11 119.36 1hl2 h GLN 218 Ca 0.10 -0.08 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 1hl2 h GLN 218 Cb 0.77 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1hl2 h GLN 218 CO 0.06 0.45 -0.21 0.78 -0.95 0.00 0.00 178.83 178.96 1hl2 h GLY 219 N 0.73 0.68 0.94 3.46 0.00 0.04 -1.54 103.07 107.38 1hl2 h GLY 219 Ca 0.10 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1hl2 h GLY 219 CO 0.00 0.51 -0.13 -2.22 0.00 0.00 0.00 176.54 174.70 1hl2 h ILE 220 N 0.56 1.29 -0.19 2.60 2.04 0.04 0.35 117.51 124.19 1hl2 h ILE 220 Ca 0.08 -1.23 0.03 0.00 1.00 0.00 0.00 64.86 64.74 1hl2 h ILE 220 Cb 0.67 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 1hl2 h ILE 220 CO 0.05 0.40 0.03 0.58 0.00 0.00 0.00 178.15 179.21 1hl2 h VAL 221 N 0.45 0.91 -0.37 1.67 2.07 -1.14 -0.67 116.25 119.17 1hl2 h VAL 221 Ca 0.08 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1hl2 h VAL 221 Cb 0.65 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1hl2 h VAL 221 CO 0.04 0.02 0.14 0.50 0.02 0.00 0.00 177.57 178.30 1hl2 h LYS 222 N 0.11 0.55 -0.83 1.57 3.64 -1.19 -1.54 116.57 118.87 1hl2 h LYS 222 Ca 0.09 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1hl2 h LYS 222 Cb 0.08 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1hl2 h LYS 222 CO -0.12 0.53 0.55 0.00 -2.27 0.00 0.00 179.45 178.14 1hl2 h ALA 223 N 0.99 1.06 -0.38 5.00 0.00 -0.62 -1.79 119.26 123.53 1hl2 h ALA 223 Ca 0.12 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1hl2 h ALA 223 Cb 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1hl2 h ALA 223 CO -0.01 0.44 -0.39 -0.07 0.00 0.00 0.00 179.25 179.22 1hl2 h LEU 224 N 1.10 0.98 -2.49 0.00 3.38 -0.99 0.21 115.31 117.50 1hl2 h LEU 224 Ca 0.31 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1hl2 h LEU 224 Cb -0.10 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.38 1hl2 h LEU 224 CO -0.08 1.25 -0.01 0.50 0.09 0.00 0.00 178.44 180.19 1hl2 h LYS 225 N 0.75 0.00 -0.12 1.13 3.64 -0.87 -1.23 116.57 119.86 1hl2 h LYS 225 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1hl2 h LYS 225 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1hl2 h LYS 225 CO 0.09 0.01 0.00 0.39 -2.27 0.00 0.00 179.45 177.68 1hl2 n GLU 226 N -3.73 2.15 -1.02 1.90 1.02 -0.71 -4.96 120.64 115.28 1hl2 n GLU 226 Ca -0.03 -1.92 -0.01 0.00 -0.02 0.00 0.00 57.16 55.18 1hl2 n GLU 226 Cb 0.09 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 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 1.27 0.48 3.44 0.62 0.00 -0.47 -4.96 105.19 105.57 1hl2 n GLY 227 Ca 0.14 -0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 1hl2 n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hl2 s ASP 228 N -2.25 6.94 0.22 1.61 -1.08 0.66 -4.84 116.67 117.94 1hl2 s ASP 228 Ca 0.00 -2.74 -0.05 0.00 -0.52 0.00 0.00 52.55 49.24 1hl2 s ASP 228 Cb 0.00 -2.37 0.21 0.00 -1.46 0.00 0.00 42.92 39.30 1hl2 s ASP 228 CO 0.00 -0.79 1.69 0.40 0.52 0.00 0.00 175.17 176.99 1hl2 h ILE 229 N 4.94 1.26 -0.70 4.11 2.04 -1.93 -2.71 117.51 124.50 1hl2 h ILE 229 Ca 0.24 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 65.02 1hl2 h ILE 229 Cb 0.93 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1hl2 h ILE 229 CO 1.15 0.40 0.43 -0.61 0.00 0.00 0.00 178.15 179.52 1hl2 h GLN 230 N 0.82 0.81 -0.44 2.37 5.75 -1.96 -0.05 115.11 122.41 1hl2 h GLN 230 Ca 0.15 -0.05 -0.14 0.00 -0.15 0.00 0.00 58.65 58.46 1hl2 h GLN 230 Cb 0.54 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.90 1hl2 h GLN 230 CO 0.03 0.53 -0.27 1.15 -2.65 0.00 0.00 178.83 177.62 1hl2 h THR 231 N 0.83 1.27 -0.54 2.39 2.02 -1.93 -0.23 112.91 116.72 1hl2 h THR 231 Ca 0.29 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1hl2 h THR 231 Cb 0.06 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1hl2 h THR 231 CO -0.13 0.49 0.26 0.00 0.37 0.00 0.00 175.52 176.52 1hl2 h ALA 232 N 0.83 0.70 -0.42 6.16 0.00 -1.08 -0.63 119.26 124.81 1hl2 h ALA 232 Ca 0.09 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1hl2 h ALA 232 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1hl2 h ALA 232 CO 0.08 0.26 -0.10 1.96 0.00 0.00 0.00 179.25 181.45 1hl2 h GLN 233 N 0.73 0.81 -0.78 0.00 4.20 -0.89 -0.61 115.11 118.57 1hl2 h GLN 233 Ca 0.19 -0.31 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1hl2 h GLN 233 Cb 0.11 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 1hl2 h GLN 233 CO -0.02 0.93 0.44 0.87 -0.67 0.00 0.00 178.83 180.37 1hl2 h LYS 234 N 0.63 1.09 -0.47 1.46 1.57 -0.75 0.11 116.57 120.21 1hl2 h LYS 234 Ca 0.11 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1hl2 h LYS 234 Cb 0.63 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1hl2 h LYS 234 CO 0.04 0.80 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.54 1hl2 h LEU 235 N 1.09 0.92 -0.79 2.94 3.38 -1.00 -1.67 115.31 120.18 1hl2 h LEU 235 Ca 0.28 -0.36 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1hl2 h LEU 235 Cb 0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1hl2 h LEU 235 CO -0.05 1.06 -0.03 -0.61 0.09 0.00 0.00 178.44 178.91 1hl2 h GLN 236 N 0.76 0.88 -0.70 1.13 5.75 -0.72 -0.18 115.11 122.02 1hl2 h GLN 236 Ca 0.12 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1hl2 h GLN 236 Cb 0.66 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 1hl2 h GLN 236 CO 0.05 0.89 0.42 1.15 -2.65 0.00 0.00 178.83 178.69 1hl2 h THR 237 N 0.81 1.20 -0.51 2.39 2.02 -0.52 0.67 112.91 118.97 1hl2 h THR 237 Ca 0.15 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 1hl2 h THR 237 Cb 0.53 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1hl2 h THR 237 CO 0.03 0.22 0.10 -0.33 0.37 0.00 0.00 175.52 175.90 1hl2 h GLU 238 N 0.96 0.83 -0.83 6.66 4.39 -0.89 -1.24 114.58 124.47 1hl2 h GLU 238 Ca 0.25 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1hl2 h GLU 238 Cb -0.02 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1hl2 h GLU 238 CO -0.05 0.81 0.37 0.00 -1.16 0.00 0.00 179.01 178.99 1hl2 h ASN 240 N 1.19 0.11 -0.79 0.00 -0.26 -0.51 -0.50 115.58 114.81 1hl2 h ASN 240 Ca 0.28 -0.04 -0.04 0.00 -0.56 0.00 0.00 56.30 55.94 1hl2 h ASN 240 Cb 0.16 -0.03 -0.04 0.00 -1.06 0.00 0.00 38.32 37.36 1hl2 h ASN 240 CO -0.03 0.49 0.34 0.11 -1.06 0.00 0.00 177.43 177.28 1hl2 h LYS 241 N 0.09 1.17 -0.27 0.81 1.57 -0.90 0.10 116.57 119.13 1hl2 h LYS 241 Ca 0.01 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.53 1hl2 h LYS 241 Cb 0.74 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1hl2 h LYS 241 CO 0.05 0.93 -0.07 0.28 -0.57 0.00 0.00 179.45 180.08 1hl2 h VAL 242 N 1.14 1.28 -0.33 0.50 2.07 -1.18 -2.86 116.25 116.87 1hl2 h VAL 242 Ca 0.27 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.65 1hl2 h VAL 242 Cb 0.18 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1hl2 h VAL 242 CO -0.03 0.34 0.02 0.40 0.02 0.00 0.00 177.57 178.33 1hl2 h ILE 243 N 0.28 1.19 -0.44 4.57 2.04 -0.76 0.47 117.51 124.87 1hl2 h ILE 243 Ca 0.07 -0.72 0.05 0.00 1.00 0.00 0.00 64.86 65.26 1hl2 h ILE 243 Cb 0.54 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1hl2 h ILE 243 CO 0.03 0.25 0.15 0.44 0.00 0.00 0.00 178.15 179.02 1hl2 h ASP 244 N 0.49 0.16 -0.01 1.72 5.19 -0.68 0.10 116.42 123.39 1hl2 h ASP 244 Ca 0.11 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1hl2 h ASP 244 Cb 0.29 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.83 1hl2 h ASP 244 CO 0.01 0.13 0.00 0.25 -3.12 0.00 0.00 179.24 176.51 1hl2 h LEU 245 N 0.32 0.02 -1.34 1.55 5.85 -1.07 -2.75 115.31 117.89 1hl2 h LEU 245 Ca 0.20 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1hl2 h LEU 245 Cb 0.19 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 1hl2 h LEU 245 CO -0.21 0.29 0.45 -0.07 -0.34 0.00 0.00 178.44 178.57 1hl2 h LEU 246 N -0.25 0.76 -0.85 2.25 3.38 -0.65 0.10 115.31 120.05 1hl2 h LEU 246 Ca 0.00 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1hl2 h LEU 246 Cb 0.28 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1hl2 h LEU 246 CO 0.00 0.54 -0.06 0.40 0.09 0.00 0.00 178.44 179.40 1hl2 h ILE 247 N 0.89 1.25 -0.39 1.22 2.04 -0.95 0.31 117.51 121.88 1hl2 h ILE 247 Ca 0.26 -1.10 -0.08 0.00 1.00 0.00 0.00 64.86 64.94 1hl2 h ILE 247 Cb -0.04 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1hl2 h ILE 247 CO -0.06 0.38 -0.06 0.11 0.00 0.00 0.00 178.15 178.52 1hl2 h LYS 248 N 0.72 0.73 0.00 2.37 1.57 -0.89 -3.17 116.57 117.91 1hl2 h LYS 248 Ca 0.13 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1hl2 h LYS 248 Cb 0.53 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.79 1hl2 h LYS 248 CO 0.03 0.85 0.00 1.79 -0.57 0.00 0.00 179.45 181.55 1hl2 h THR 249 N 0.55 0.00 0.00 -0.16 1.35 -0.79 -3.49 112.91 110.36 1hl2 h THR 249 Ca 0.10 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1hl2 h THR 249 Cb 0.56 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 1hl2 h THR 249 CO 0.03 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1hl2 n GLY 250 N 1.08 2.16 0.28 5.82 0.00 0.11 -4.62 105.19 110.02 1hl2 n GLY 250 Ca 0.04 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.37 1.61 2.07 -1.71 -0.82 116.25 117.44 1hl2 h VAL 251 Ca 0.00 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1hl2 h VAL 251 Cb 0.00 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1hl2 h VAL 251 CO 0.00 0.06 0.22 -0.26 0.02 0.00 0.00 177.57 177.61 1hl2 h PHE 252 N -0.95 0.49 -0.42 1.57 0.04 -1.95 -1.04 116.94 114.68 1hl2 h PHE 252 Ca -0.07 -0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.61 1hl2 h PHE 252 Cb 0.59 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1hl2 h PHE 252 CO 0.01 0.36 -0.10 0.07 -0.60 0.00 0.00 178.31 178.05 1hl2 h ARG 253 N 0.47 0.74 -0.43 1.51 0.11 -1.87 -0.18 114.38 114.73 1hl2 h ARG 253 Ca 0.13 -0.24 -0.05 0.00 0.10 0.00 0.00 59.98 59.93 1hl2 h ARG 253 Cb 0.02 -0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.01 1hl2 h ARG 253 CO -0.02 0.82 0.09 0.78 0.10 0.00 0.00 179.97 181.73 1hl2 h GLY 254 N 0.97 0.76 0.96 0.08 0.00 -0.86 0.04 103.07 105.01 1hl2 h GLY 254 Ca 0.12 -0.49 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 1hl2 h GLY 254 CO 0.03 0.45 0.20 1.41 0.00 0.00 0.00 176.54 178.63 1hl2 h LEU 255 N 0.57 0.51 -1.37 3.11 3.38 -0.87 -0.94 115.31 119.70 1hl2 h LEU 255 Ca 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hl2 h LEU 255 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1hl2 h LEU 255 CO 0.00 0.48 -0.02 0.11 0.09 0.00 0.00 178.44 179.11 1hl2 h LYS 256 N 0.50 0.40 -0.27 1.13 1.57 -0.87 -0.49 116.57 118.53 1hl2 h LYS 256 Ca 0.14 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.74 1hl2 h LYS 256 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1hl2 h LYS 256 CO -0.02 0.44 -0.21 1.15 -0.57 0.00 0.00 179.45 180.24 1hl2 h THR 257 N 0.38 1.30 -0.93 -0.16 2.02 -0.39 0.51 112.91 115.65 1hl2 h THR 257 Ca 0.09 -1.35 0.01 0.00 0.77 0.00 0.00 66.41 65.93 1hl2 h THR 257 Cb 0.29 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.22 1hl2 h THR 257 CO 0.01 0.43 0.61 0.58 0.37 0.00 0.00 175.52 177.51 1hl2 h VAL 258 N 0.35 1.24 0.00 3.16 2.07 -0.89 -1.54 116.25 120.65 1hl2 h VAL 258 Ca 0.05 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1hl2 h VAL 258 Cb 0.75 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1hl2 h VAL 258 CO 0.05 0.24 -0.30 -0.07 0.02 0.00 0.00 177.57 177.51 1hl2 h LEU 259 N 1.27 0.00 -0.35 2.57 3.38 -0.77 -2.24 115.31 119.17 1hl2 h LEU 259 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1hl2 h LEU 259 Cb -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1hl2 h LEU 259 CO -0.07 0.30 -0.24 -0.74 0.09 0.00 0.00 178.44 177.77 1hl2 h HIS 260 N 0.00 0.92 0.00 1.13 2.76 0.05 -0.51 115.15 119.51 1hl2 h HIS 260 Ca -0.00 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.92 1hl2 h HIS 260 Cb 0.76 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.51 1hl2 h HIS 260 CO 0.00 1.01 0.00 0.66 -1.30 0.00 0.00 177.93 178.30 1hl2 n TYR 261 N -4.24 0.00 -0.21 5.26 4.01 -0.74 -1.54 117.16 119.70 1hl2 n TYR 261 Ca -0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.83 1hl2 n TYR 261 Cb 0.45 -0.43 0.30 0.00 -0.31 0.00 0.00 39.34 39.35 1hl2 n TYR 261 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1hl2 n MET 262 N -1.43 2.68 -2.69 -0.72 2.81 -0.88 -4.90 117.12 111.99 1hl2 n MET 262 Ca 0.07 -2.59 -0.16 0.00 -1.81 0.00 0.00 57.70 53.21 1hl2 n MET 262 Cb 0.22 -1.56 0.02 0.00 -0.71 0.00 0.00 33.22 31.19 1hl2 n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1hl2 n ASP 263 N 1.63 -4.89 -0.07 7.83 8.00 -0.59 -4.92 116.55 123.55 1hl2 n ASP 263 Ca 0.23 -0.16 -0.14 0.00 0.71 0.00 0.00 54.79 55.44 1hl2 n ASP 263 Cb 0.62 -3.81 -0.06 0.00 -0.02 0.00 0.00 41.12 37.85 1hl2 n ASP 263 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1hl2 n VAL 264 N -4.15 0.81 -3.71 2.53 0.31 -0.23 -4.97 118.33 108.92 1hl2 n VAL 264 Ca -0.11 -0.24 -0.37 0.00 -0.01 0.00 0.00 64.34 63.61 1hl2 n VAL 264 Cb 0.60 -1.43 -0.12 0.00 -0.91 0.00 0.00 33.84 31.98 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 4.57 0.06 2.52 1.01 -1.02 -4.63 120.40 120.63 1hl2 s VAL 265 Ca -0.20 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 61.46 1hl2 s VAL 265 Cb 0.07 -3.15 -0.16 0.00 0.00 0.00 0.00 36.38 33.14 1hl2 s VAL 265 CO 0.28 0.32 1.59 0.28 0.00 0.00 0.00 175.10 177.57 1hl2 h SER 266 N 8.26 0.02 -3.47 3.32 0.02 -1.91 -3.36 113.55 116.43 1hl2 h SER 266 Ca -0.38 -0.16 -0.58 0.00 -0.84 0.00 0.00 61.79 59.84 1hl2 h SER 266 Cb 1.18 -0.01 -0.38 0.00 0.14 0.00 0.00 62.40 63.33 1hl2 h SER 266 CO 0.57 0.17 -0.78 -0.69 -1.14 0.00 0.00 176.83 174.96 1hl2 s VAL 267 N -5.58 1.21 0.00 2.27 1.01 -1.26 -5.03 120.40 113.03 1hl2 s VAL 267 Ca -0.14 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1hl2 s VAL 267 Cb 0.05 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.93 1hl2 s VAL 267 CO 0.67 -0.06 0.93 -0.81 0.00 0.00 0.00 175.10 175.83 1hl2 n PRO 268 N 4.80 0.85 -3.12 2.72 -0.04 -1.26 -4.32 135.00 134.63 1hl2 n PRO 268 Ca -0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.05 1hl2 n PRO 268 Cb 0.46 -1.07 -0.04 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.00 3.97 0.38 1.53 2.01 -1.26 -4.53 118.68 120.79 1hl2 s LEU 269 Ca 0.00 0.97 0.07 0.00 0.01 0.00 0.00 54.13 55.18 1hl2 s LEU 269 Cb 0.00 -3.80 -0.01 0.00 0.01 0.00 0.00 46.19 42.39 1hl2 s LEU 269 CO 0.00 -0.27 0.44 0.00 1.01 0.00 0.00 176.35 177.54 1hl2 s ARG 271 N -4.18 4.20 0.59 0.00 0.52 -1.26 -4.81 118.95 114.01 1hl2 s ARG 271 Ca 0.48 0.96 -0.20 0.00 -0.52 0.00 0.00 55.73 56.45 1hl2 s ARG 271 Cb -0.07 -2.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1hl2 s ARG 271 CO 0.30 0.13 1.34 1.63 0.02 0.00 0.00 175.30 178.72 1hl2 n LYS 272 N -0.23 1.45 0.00 3.54 4.76 -1.26 -1.43 118.16 124.99 1hl2 n LYS 272 Ca 0.04 0.54 0.10 0.00 -2.87 0.00 0.00 58.31 56.12 1hl2 n LYS 272 Cb 0.53 -2.57 0.58 0.00 -1.84 0.00 0.00 35.03 31.73 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 -1.43 0.63 -1.75 1.97 -0.04 -1.26 -5.06 135.00 128.06 1hl2 n PRO 273 Ca 0.13 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.17 1hl2 n PRO 273 Cb 0.46 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1hl2 n PRO 273 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hl2 n PHE 274 N -0.98 2.87 -2.74 0.54 3.72 -0.51 -5.00 117.46 115.37 1hl2 n PHE 274 Ca 0.15 0.27 -0.21 0.00 -0.05 0.00 0.00 57.45 57.60 1hl2 n PHE 274 Cb 0.07 -2.59 0.07 0.00 -0.94 0.00 0.00 39.48 36.09 1hl2 n PHE 274 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1hl2 s GLY 275 N 0.44 1.79 0.82 1.37 0.00 -1.26 -4.73 107.32 105.76 1hl2 s GLY 275 Ca 0.63 -1.72 -0.12 0.00 0.00 0.00 0.00 44.72 43.51 1hl2 s GLY 275 CO 0.50 -1.28 1.11 2.56 0.00 0.00 0.00 173.10 175.99 1hl2 s PRO 276 N -4.87 1.88 0.28 2.90 0.04 -1.26 -4.78 135.00 129.18 1hl2 s PRO 276 Ca 0.62 0.53 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 1hl2 s PRO 276 Cb -0.07 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.47 1hl2 s PRO 276 CO 0.41 -1.74 1.25 0.08 0.04 0.00 0.00 177.00 177.03 1hl2 s VAL 277 N -3.21 3.09 0.06 -0.36 1.01 -1.26 -4.95 120.40 114.78 1hl2 s VAL 277 Ca 0.61 1.03 -0.31 0.00 0.00 0.00 0.00 61.98 63.32 1hl2 s VAL 277 Cb -0.14 -3.66 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1hl2 s VAL 277 CO 0.54 0.22 1.67 -0.62 0.00 0.00 0.00 175.10 176.90 1hl2 s ASP 278 N -0.36 6.60 0.61 3.32 -1.08 -1.26 -4.86 116.67 119.64 1hl2 s ASP 278 Ca 0.50 2.48 0.29 0.00 -0.52 0.00 0.00 52.55 55.30 1hl2 s ASP 278 Cb -0.36 -2.56 1.56 0.00 -1.46 0.00 0.00 42.92 40.09 1hl2 s ASP 278 CO 0.45 -0.90 1.94 -0.33 0.52 0.00 0.00 175.17 176.86 1hl2 h GLU 279 N 8.46 0.00 0.00 4.34 5.08 -2.02 -0.42 114.58 130.02 1hl2 h GLU 279 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 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 0.93 0.00 0.00 1.57 -1.00 0.00 0.00 179.01 180.51 1hl2 h LYS 280 N 0.00 0.00 0.00 2.33 2.10 -2.03 -1.86 116.57 117.11 1hl2 h LYS 280 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1hl2 h LYS 280 Cb 0.90 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 1hl2 h LYS 280 CO -0.00 0.00 -0.88 0.66 -2.00 0.00 0.00 179.45 177.23 1hl2 n TYR 281 N -2.29 0.00 -0.09 0.07 4.01 -0.17 -4.49 117.16 114.21 1hl2 n TYR 281 Ca -0.00 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.83 1hl2 n TYR 281 Cb 0.12 -0.07 0.45 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.00 0.46 0.14 7.72 3.38 -1.46 -1.52 115.31 124.03 1hl2 h LEU 282 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1hl2 h LEU 282 Cb 0.51 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1hl2 h LEU 282 CO 0.00 0.30 -0.07 -0.65 0.09 0.00 0.00 178.44 178.11 1hl2 h PRO 283 N 0.52 -0.18 -0.83 1.13 0.11 -1.79 0.45 132.00 131.41 1hl2 h PRO 283 Ca 0.25 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 1hl2 h PRO 283 Cb 0.33 0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 1hl2 h PRO 283 CO -0.07 -0.01 0.50 0.93 -0.21 0.00 0.00 178.00 179.14 1hl2 h GLU 284 N -0.32 1.13 -0.16 1.05 5.08 -1.76 -0.85 114.58 118.74 1hl2 h GLU 284 Ca -0.02 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1hl2 h GLU 284 Cb 0.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1hl2 h GLU 284 CO 0.03 0.78 -0.52 -0.07 -1.00 0.00 0.00 179.01 178.24 1hl2 h LEU 285 N 1.15 0.49 -0.29 1.33 3.38 -1.14 -0.22 115.31 120.01 1hl2 h LEU 285 Ca 0.30 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1hl2 h LEU 285 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1hl2 h LEU 285 CO -0.06 0.92 -0.04 0.50 0.09 0.00 0.00 178.44 179.85 1hl2 h LYS 286 N 0.35 0.54 -0.53 1.13 3.64 -0.50 -1.99 116.57 119.21 1hl2 h LYS 286 Ca 0.01 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1hl2 h LYS 286 Cb 1.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1hl2 h LYS 286 CO 0.09 0.72 0.20 0.00 -2.27 0.00 0.00 179.45 178.19 1hl2 h ALA 287 N 0.80 0.69 -0.70 5.00 0.00 -1.05 -2.00 119.26 122.00 1hl2 h ALA 287 Ca 0.08 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1hl2 h ALA 287 Cb 0.50 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1hl2 h ALA 287 CO 0.02 0.32 0.43 1.25 0.00 0.00 0.00 179.25 181.27 1hl2 h LEU 288 N 0.72 0.68 -0.92 0.00 5.85 -0.92 0.89 115.31 121.62 1hl2 h LEU 288 Ca 0.18 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1hl2 h LEU 288 Cb 0.23 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1hl2 h LEU 288 CO -0.01 0.46 0.54 0.00 -0.34 0.00 0.00 178.44 179.09 1hl2 h ALA 289 N 1.32 1.17 0.11 1.25 0.00 -0.93 0.80 119.26 122.98 1hl2 h ALA 289 Ca 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1hl2 h ALA 289 Cb 0.08 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1hl2 h ALA 289 CO -0.13 0.64 -0.05 1.96 0.00 0.00 0.00 179.25 181.67 1hl2 h GLN 290 N 1.27 -0.14 -0.37 0.00 1.08 -0.68 -1.73 115.11 114.55 1hl2 h GLN 290 Ca 0.33 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.60 1hl2 h GLN 290 Cb -0.03 0.03 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 1hl2 h GLN 290 CO -0.06 0.05 -0.00 0.37 -0.95 0.00 0.00 178.83 178.24 1hl2 h GLN 291 N -0.32 0.09 -0.75 1.46 4.15 -0.35 -1.34 115.11 118.06 1hl2 h GLN 291 Ca -0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1hl2 h GLN 291 Cb 0.26 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1hl2 h GLN 291 CO 0.02 0.06 0.37 -0.07 -1.93 0.00 0.00 178.83 177.28 1hl2 h LEU 292 N 0.10 0.95 -1.05 -2.39 3.38 -0.76 -2.03 115.31 113.50 1hl2 h LEU 292 Ca 0.18 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1hl2 h LEU 292 Cb 0.25 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1hl2 h LEU 292 CO -0.30 0.80 -0.37 0.24 0.09 0.00 0.00 178.44 178.90 1hl2 h MET 293 N 1.05 0.19 0.00 1.13 2.86 -0.70 -2.75 114.93 116.72 1hl2 h MET 293 Ca 0.26 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.74 1hl2 h MET 293 Cb 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1hl2 h MET 293 CO -0.04 0.54 -0.37 1.96 1.06 0.00 0.00 176.91 180.07 1hl2 h GLN 294 N 0.17 0.00 0.00 1.72 1.08 -0.59 -3.15 115.11 114.34 1hl2 h GLN 294 Ca 0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 1hl2 h GLN 294 Cb 0.73 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1hl2 h GLN 294 CO 0.06 0.37 -0.04 0.93 -0.95 0.00 0.00 178.83 179.19 1hl2 h GLU 295 N 0.00 0.00 -0.70 1.46 5.08 -1.08 -2.64 114.58 116.69 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 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1hl2 h GLU 295 CO 0.05 0.04 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 1hl2 n ARG 296 N -3.26 2.72 -0.55 2.33 1.74 -1.19 -5.13 116.66 113.32 1hl2 n ARG 296 Ca -0.01 -2.63 0.00 0.00 -0.77 0.00 0.00 57.85 54.44 1hl2 n ARG 296 Cb 0.21 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1hl2 n ARG 296 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52