#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 1.09 2.47 -1.26 -4.91 114.94 119.29 1hl2 s ASN 4 Ca 0.00 1.13 0.26 0.00 0.42 0.00 0.00 52.86 54.67 1hl2 s ASN 4 Cb 0.00 -2.53 0.69 0.00 -1.45 0.00 0.00 41.25 37.96 1hl2 s ASN 4 CO 0.00 -0.78 1.54 0.18 -3.72 0.00 0.00 177.10 174.32 1hl2 n LEU 5 N 6.62 2.10 -4.77 3.21 4.77 -1.26 -4.95 117.00 122.72 1hl2 n LEU 5 Ca 0.11 -0.70 -0.38 0.00 -0.03 0.00 0.00 56.01 55.02 1hl2 n LEU 5 Cb 0.47 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.55 1hl2 n LEU 5 CO 0.56 0.35 0.86 -0.13 -1.33 0.00 0.00 177.39 177.70 1hl2 s ARG 6 N -2.01 3.72 0.00 3.23 0.52 -1.26 -4.92 118.95 118.23 1hl2 s ARG 6 Ca 0.34 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.42 1hl2 s ARG 6 Cb 0.21 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 33.23 1hl2 s ARG 6 CO 0.33 -0.61 0.00 0.41 0.02 0.00 0.00 175.30 175.44 1hl2 n GLY 7 N 0.52 0.70 3.35 -3.53 0.00 -1.25 -5.04 105.19 99.94 1hl2 n GLY 7 Ca 0.07 -1.82 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.19 4.35 -0.18 1.61 1.01 -1.26 -1.12 120.40 122.62 1hl2 s VAL 8 Ca 0.00 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 1hl2 s VAL 8 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1hl2 s VAL 8 CO 0.00 -0.21 -0.13 -0.04 0.00 0.00 0.00 175.10 174.71 1hl2 s MET 9 N 1.51 3.21 0.18 2.72 -1.94 -0.11 -1.29 119.30 123.58 1hl2 s MET 9 Ca 0.01 -0.73 -0.30 0.00 -1.71 0.00 0.00 55.69 52.96 1hl2 s MET 9 Cb -0.19 -2.71 -0.08 0.00 2.01 0.00 0.00 34.83 33.86 1hl2 s MET 9 CO 0.06 -0.09 1.07 0.00 -0.01 0.00 0.00 175.02 176.05 1hl2 s ALA 10 N 1.09 3.35 -0.63 3.03 0.00 -0.70 -2.69 121.76 125.21 1hl2 s ALA 10 Ca 0.00 0.77 -0.25 0.00 0.00 0.00 0.00 51.96 52.49 1hl2 s ALA 10 Cb -0.14 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.69 1hl2 s ALA 10 CO -0.04 -0.15 1.05 0.00 0.00 0.00 0.00 175.76 176.63 1hl2 s ALA 11 N -0.35 3.04 0.28 0.00 0.00 -0.32 -0.29 121.76 124.12 1hl2 s ALA 11 Ca 0.48 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.75 1hl2 s ALA 11 Cb -0.28 -3.92 -0.11 0.00 0.00 0.00 0.00 23.12 18.80 1hl2 s ALA 11 CO 0.34 -2.73 1.53 -1.17 0.00 0.00 0.00 175.76 173.74 1hl2 s LEU 12 N 4.50 4.36 0.50 0.00 2.96 -0.23 -4.45 118.68 126.32 1hl2 s LEU 12 Ca 0.31 2.84 -0.05 0.00 -0.22 0.00 0.00 54.13 57.00 1hl2 s LEU 12 Cb -0.12 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 1hl2 s LEU 12 CO 0.16 -0.83 0.81 -0.76 -1.32 0.00 0.00 176.35 174.41 1hl2 s LEU 13 N -0.45 3.56 -0.31 -0.68 1.43 -1.26 -2.85 118.68 118.12 1hl2 s LEU 13 Ca 0.62 0.89 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1hl2 s LEU 13 Cb -0.45 -3.83 0.04 0.00 0.03 0.00 0.00 46.19 41.98 1hl2 s LEU 13 CO 0.46 -0.66 0.03 -0.89 0.23 0.00 0.00 176.35 175.52 1hl2 s THR 14 N -2.79 3.31 0.29 5.49 2.01 -1.26 -4.91 115.64 117.79 1hl2 s THR 14 Ca 0.49 -1.21 -0.29 0.00 0.31 0.00 0.00 61.69 60.99 1hl2 s THR 14 Cb -0.10 -2.86 -0.09 0.00 0.01 0.00 0.00 72.50 69.46 1hl2 s THR 14 CO 0.45 -0.08 1.09 -2.84 -0.69 0.00 0.00 174.62 172.54 1hl2 s PRO 15 N 1.33 4.62 0.16 4.92 0.02 -1.26 -4.98 135.00 139.81 1hl2 s PRO 15 Ca -0.03 1.77 0.10 0.00 0.02 0.00 0.00 61.00 62.86 1hl2 s PRO 15 Cb -0.19 -3.15 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 1hl2 s PRO 15 CO 0.00 0.21 -0.23 -0.06 -0.33 0.00 0.00 177.00 176.59 1hl2 s PHE 16 N -1.20 2.15 0.44 6.54 0.08 -1.26 -1.24 117.98 123.48 1hl2 s PHE 16 Ca 0.45 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 57.08 1hl2 s PHE 16 Cb -0.31 -1.10 0.09 0.00 -0.57 0.00 0.00 43.02 41.13 1hl2 s PHE 16 CO 0.40 0.40 0.60 -0.40 -0.10 0.00 0.00 175.22 176.11 1hl2 n ASP 17 N 0.51 0.52 -0.07 1.36 5.68 0.11 -4.38 116.55 120.28 1hl2 n ASP 17 Ca -0.15 -1.50 0.17 0.00 -0.50 0.00 0.00 54.79 52.82 1hl2 n ASP 17 Cb 0.55 -0.41 0.60 0.00 -1.14 0.00 0.00 41.12 40.72 1hl2 n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1hl2 h GLN 18 N 0.00 0.20 -0.38 0.11 1.08 -1.93 -0.39 115.11 113.81 1hl2 h GLN 18 Ca -0.20 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1hl2 h GLN 18 Cb 0.65 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1hl2 h GLN 18 CO 0.18 0.13 0.00 1.04 -0.95 0.00 0.00 178.83 179.23 1hl2 n GLN 19 N -4.43 1.94 -1.05 1.46 3.00 -1.26 -4.90 117.38 112.14 1hl2 n GLN 19 Ca 0.12 -1.46 -0.02 0.00 -0.01 0.00 0.00 57.00 55.63 1hl2 n GLN 19 Cb 0.55 -1.34 -0.01 0.00 0.00 0.00 0.00 30.24 29.44 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 -0.37 -2.96 -1.09 1.13 -0.15 -5.03 117.38 109.59 1hl2 n GLN 20 Ca 0.14 0.34 -0.24 0.00 -1.94 0.00 0.00 57.00 55.30 1hl2 n GLN 20 Cb 0.36 -3.81 0.00 0.00 0.11 0.00 0.00 30.24 26.90 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 -1.95 3.62 0.24 -1.58 0.00 -1.26 -4.76 121.76 116.07 1hl2 s ALA 21 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 51.96 50.77 1hl2 s ALA 21 Cb 0.00 -2.27 -0.12 0.00 0.00 0.00 0.00 23.12 20.73 1hl2 s ALA 21 CO 0.00 -0.32 1.62 -0.11 0.00 0.00 0.00 175.76 176.94 1hl2 n LEU 22 N -2.09 3.89 -4.38 0.00 7.94 -1.26 0.10 117.00 121.19 1hl2 n LEU 22 Ca -0.00 1.11 -0.46 0.00 -1.11 0.00 0.00 56.01 55.55 1hl2 n LEU 22 Cb 0.57 -1.54 -0.02 0.00 0.53 0.00 0.00 43.42 42.95 1hl2 n LEU 22 CO 0.49 0.02 0.65 -0.62 -1.11 0.00 0.00 177.39 176.82 1hl2 s ASP 23 N 0.78 6.66 0.23 1.96 -1.08 -0.38 -4.58 116.67 120.27 1hl2 s ASP 23 Ca 0.71 -2.34 -0.07 0.00 -0.52 0.00 0.00 52.55 50.33 1hl2 s ASP 23 Cb -0.54 -2.29 0.28 0.00 -1.46 0.00 0.00 42.92 38.90 1hl2 s ASP 23 CO 0.41 -0.81 1.85 0.11 0.52 0.00 0.00 175.17 177.25 1hl2 h LYS 24 N 8.31 0.88 -0.78 4.34 1.57 -1.91 -1.05 116.57 127.93 1hl2 h LYS 24 Ca 0.10 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1hl2 h LYS 24 Cb 1.04 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1hl2 h LYS 24 CO 0.92 0.59 0.31 0.00 -0.57 0.00 0.00 179.45 180.70 1hl2 h ALA 25 N 1.37 1.07 -0.11 3.86 0.00 -1.98 -0.47 119.26 123.00 1hl2 h ALA 25 Ca 0.34 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1hl2 h ALA 25 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1hl2 h ALA 25 CO -0.16 0.66 -0.59 0.77 0.00 0.00 0.00 179.25 179.93 1hl2 h SER 26 N 1.14 0.42 -0.41 0.00 0.02 -1.72 -1.73 113.55 111.27 1hl2 h SER 26 Ca 0.26 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1hl2 h SER 26 Cb 0.21 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1hl2 h SER 26 CO -0.02 0.91 0.10 0.25 -1.14 0.00 0.00 176.83 176.93 1hl2 h LEU 27 N 0.28 0.62 -0.84 5.07 5.85 -0.71 0.09 115.31 125.68 1hl2 h LEU 27 Ca -0.00 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.44 1hl2 h LEU 27 Cb 1.11 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1hl2 h LEU 27 CO 0.10 0.69 0.26 0.03 -0.34 0.00 0.00 178.44 179.18 1hl2 h ARG 28 N 0.52 1.12 -0.65 1.25 3.08 -0.97 -1.67 114.38 117.06 1hl2 h ARG 28 Ca 0.13 -0.22 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1hl2 h ARG 28 Cb 0.31 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1hl2 h ARG 28 CO 0.00 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 179.94 1hl2 h ARG 29 N 1.09 1.08 -0.65 0.04 3.08 -1.01 -1.84 114.38 116.16 1hl2 h ARG 29 Ca 0.24 -0.29 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1hl2 h ARG 29 Cb 0.26 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1hl2 h ARG 29 CO -0.01 1.00 0.23 1.25 -1.07 0.00 0.00 179.97 181.36 1hl2 h LEU 30 N 1.00 0.93 -0.12 3.04 5.85 -0.59 0.10 115.31 125.53 1hl2 h LEU 30 Ca 0.20 -0.19 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1hl2 h LEU 30 Cb 0.44 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1hl2 h LEU 30 CO 0.01 0.87 0.06 0.58 -0.34 0.00 0.00 178.44 179.63 1hl2 h VAL 31 N 0.93 1.09 -0.93 1.05 2.07 -1.12 -0.96 116.25 118.38 1hl2 h VAL 31 Ca 0.21 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1hl2 h VAL 31 Cb 0.26 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.02 1hl2 h VAL 31 CO -0.01 0.08 0.55 1.56 0.02 0.00 0.00 177.57 179.76 1hl2 h GLN 32 N 0.10 1.27 -0.37 1.57 1.08 -1.08 -1.43 115.11 116.25 1hl2 h GLN 32 Ca 0.04 -0.12 0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1hl2 h GLN 32 Cb 0.07 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 1hl2 h GLN 32 CO -0.01 0.90 0.21 0.35 -0.95 0.00 0.00 178.83 179.33 1hl2 h PHE 33 N 1.29 0.40 -0.52 2.96 3.57 -0.46 -1.29 116.94 122.89 1hl2 h PHE 33 Ca 0.33 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 1hl2 h PHE 33 Cb -0.03 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1hl2 h PHE 33 CO 0.01 0.23 0.22 -0.91 -2.23 0.00 0.00 178.31 175.62 1hl2 h ASN 34 N 0.43 0.70 -0.93 0.41 2.35 -0.78 -2.49 115.58 115.27 1hl2 h ASN 34 Ca 0.15 -0.16 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1hl2 h ASN 34 Cb 0.01 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 38.14 1hl2 h ASN 34 CO -0.07 0.67 0.60 0.40 -1.65 0.00 0.00 177.43 177.38 1hl2 h ILE 35 N 0.69 1.07 0.00 2.81 2.04 -0.84 -1.56 117.51 121.72 1hl2 h ILE 35 Ca 0.17 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1hl2 h ILE 35 Cb 0.18 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1hl2 h ILE 35 CO -0.02 0.19 0.00 1.56 0.00 0.00 0.00 178.15 179.89 1hl2 h GLN 36 N 1.06 0.00 0.00 2.37 1.08 -0.80 -2.68 115.11 116.14 1hl2 h GLN 36 Ca 0.40 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.60 1hl2 h GLN 36 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1hl2 h GLN 36 CO -0.15 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.77 1hl2 n GLN 37 N -2.73 0.03 -0.68 1.46 6.02 -0.59 -4.89 117.38 116.00 1hl2 n GLN 37 Ca 0.02 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 1hl2 n GLN 37 Cb 0.30 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1hl2 n GLN 37 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hl2 n GLY 38 N 1.38 0.76 3.77 1.08 0.00 -1.01 -4.31 105.19 106.85 1hl2 n GLY 38 Ca 0.07 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 2.70 0.03 -0.61 1.10 -1.21 -4.93 121.20 116.28 1hl2 s ILE 39 Ca 0.00 0.58 0.17 0.00 -0.51 0.00 0.00 60.65 60.89 1hl2 s ILE 39 Cb 0.00 -3.32 0.09 0.00 0.15 0.00 0.00 42.46 39.38 1hl2 s ILE 39 CO 0.00 0.04 1.59 0.44 -2.11 0.00 0.00 174.94 174.91 1hl2 h ASP 40 N 2.30 0.00 -1.76 4.50 3.32 -1.56 -3.47 116.42 119.75 1hl2 h ASP 40 Ca -0.50 0.00 0.33 0.00 0.02 0.00 0.00 57.03 56.89 1hl2 h ASP 40 Cb 1.25 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.74 1hl2 h ASP 40 CO 0.61 0.46 0.83 0.61 -1.72 0.00 0.00 179.24 180.03 1hl2 n GLY 41 N 0.71 0.18 3.13 2.75 0.00 -1.23 -1.45 105.19 109.29 1hl2 n GLY 41 Ca 0.01 -0.99 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 1.94 -0.37 0.99 1.43 0.37 -1.73 118.68 121.31 1hl2 s LEU 42 Ca 0.27 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 1hl2 s LEU 42 Cb -0.00 -0.92 0.02 0.00 0.03 0.00 0.00 46.19 45.31 1hl2 s LEU 42 CO -0.02 0.16 0.22 -0.47 0.23 0.00 0.00 176.35 176.48 1hl2 s TYR 43 N -0.07 3.23 -0.10 0.29 5.04 0.61 -0.60 117.35 125.75 1hl2 s TYR 43 Ca -0.01 -0.80 -0.03 0.00 -2.44 0.00 0.00 57.07 53.79 1hl2 s TYR 43 Cb -0.10 -2.46 -0.03 0.00 0.35 0.00 0.00 41.96 39.71 1hl2 s TYR 43 CO 0.01 -0.60 0.02 0.08 -1.34 0.00 0.00 175.55 173.72 1hl2 s VAL 44 N 1.59 4.42 -0.57 3.14 1.01 0.55 -1.06 120.40 129.49 1hl2 s VAL 44 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1hl2 s VAL 44 Cb -0.19 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1hl2 s VAL 44 CO 0.07 0.59 0.00 0.61 0.00 0.00 0.00 175.10 176.37 1hl2 n GLY 45 N 2.33 0.58 0.00 4.51 0.00 -1.26 0.55 105.19 111.89 1hl2 n GLY 45 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.84 0.13 0.17 -0.02 0.00 -1.26 -4.55 105.19 97.81 1hl2 n GLY 46 Ca -0.06 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.17 -0.01 1.61 0.02 -1.96 -1.34 113.55 111.70 1hl2 h SER 47 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1hl2 h SER 47 Cb 0.00 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1hl2 h SER 47 CO 0.00 -0.05 0.01 0.74 -1.14 0.00 0.00 176.83 176.39 1hl2 h THR 48 N 0.10 0.94 -0.03 -2.27 2.02 -1.91 -0.81 112.91 110.97 1hl2 h THR 48 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1hl2 h THR 48 Cb 0.28 0.99 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1hl2 h THR 48 CO -0.33 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.17 1hl2 n GLY 49 N -1.52 -0.85 3.26 2.16 0.00 -0.52 -4.34 105.19 103.38 1hl2 n GLY 49 Ca -0.03 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.54 -5.74 0.01 1.61 1.02 -0.31 -4.18 120.64 112.51 1hl2 n GLU 50 Ca 0.08 0.84 0.06 0.00 -0.02 0.00 0.00 57.16 58.12 1hl2 n GLU 50 Cb 0.06 -5.76 0.47 0.00 -0.02 0.00 0.00 31.44 26.19 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 1.01 1.82 0.00 0.62 0.00 -1.68 -2.22 119.26 118.80 1hl2 h ALA 51 Ca -0.54 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1hl2 h ALA 51 Cb 1.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1hl2 h ALA 51 CO 0.57 0.14 0.00 1.19 0.00 0.00 0.00 179.25 181.15 1hl2 n PHE 52 N -4.48 0.00 -1.29 0.00 3.72 -1.26 -1.99 117.46 112.16 1hl2 n PHE 52 Ca 0.04 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.52 1hl2 n PHE 52 Cb 0.14 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.82 1.69 -4.36 -4.37 0.24 -0.84 -5.03 118.33 104.84 1hl2 n VAL 53 Ca 0.15 -2.15 -0.23 0.00 -2.04 0.00 0.00 64.34 60.07 1hl2 n VAL 53 Cb 0.07 -0.13 -0.11 0.00 -1.47 0.00 0.00 33.84 32.19 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 -2.55 1.36 0.70 7.34 -0.21 -0.84 -5.04 119.66 120.42 1hl2 s GLN 54 Ca 0.29 -1.46 -0.05 0.00 0.02 0.00 0.00 55.36 54.17 1hl2 s GLN 54 Cb 0.27 -1.49 0.08 0.00 1.00 0.00 0.00 33.01 32.86 1hl2 s GLN 54 CO 0.01 0.31 1.00 -1.54 -2.12 0.00 0.00 175.29 172.94 1hl2 s SER 55 N -2.70 4.68 0.17 5.90 1.04 -1.26 -4.88 113.70 116.64 1hl2 s SER 55 Ca 0.18 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.72 1hl2 s SER 55 Cb -0.06 -0.85 0.07 0.00 0.10 0.00 0.00 66.02 65.28 1hl2 s SER 55 CO 0.08 -1.66 1.79 -0.07 0.98 0.00 0.00 173.24 174.36 1hl2 h LEU 56 N -0.57 0.69 -1.23 2.42 3.38 -1.99 -1.20 115.31 116.81 1hl2 h LEU 56 Ca -0.43 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 1hl2 h LEU 56 Cb 1.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1hl2 h LEU 56 CO 0.54 0.58 -0.21 0.77 0.09 0.00 0.00 178.44 180.21 1hl2 h SER 57 N 0.75 0.27 -0.48 -0.43 4.64 -1.99 -0.48 113.55 115.83 1hl2 h SER 57 Ca 0.20 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.31 1hl2 h SER 57 Cb 0.04 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1hl2 h SER 57 CO -0.03 0.49 -0.23 -0.33 -0.87 0.00 0.00 176.83 175.86 1hl2 h GLU 58 N 0.25 1.00 -0.59 4.77 5.08 -1.81 -1.04 114.58 122.24 1hl2 h GLU 58 Ca 0.04 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 57.89 1hl2 h GLU 58 Cb 0.51 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 1hl2 h GLU 58 CO 0.03 1.11 0.04 0.00 -1.00 0.00 0.00 179.01 179.20 1hl2 h ARG 59 N 0.86 0.99 -0.71 2.33 3.08 -0.71 -2.28 114.38 117.93 1hl2 h ARG 59 Ca 0.11 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.81 1hl2 h ARG 59 Cb 0.81 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.72 1hl2 h ARG 59 CO 0.07 0.95 0.18 0.93 -1.07 0.00 0.00 179.97 181.02 1hl2 h GLU 60 N 0.92 1.14 -0.60 0.04 5.08 -0.85 -1.14 114.58 119.16 1hl2 h GLU 60 Ca 0.18 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1hl2 h GLU 60 Cb 0.48 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1hl2 h GLU 60 CO 0.02 1.00 0.34 0.37 -1.00 0.00 0.00 179.01 179.74 1hl2 h GLN 61 N 1.08 0.83 -0.51 2.33 4.15 -0.95 0.15 115.11 122.18 1hl2 h GLN 61 Ca 0.22 -0.09 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1hl2 h GLN 61 Cb 0.37 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1hl2 h GLN 61 CO 0.00 0.62 0.23 0.28 -1.93 0.00 0.00 178.83 178.03 1hl2 h VAL 62 N 0.81 1.20 -0.45 2.39 2.07 -1.01 -1.36 116.25 119.90 1hl2 h VAL 62 Ca 0.21 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1hl2 h VAL 62 Cb 0.02 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1hl2 h VAL 62 CO -0.04 0.23 0.28 -0.07 0.02 0.00 0.00 177.57 177.99 1hl2 h LEU 63 N 0.67 0.54 -0.23 2.57 3.38 -0.67 -1.29 115.31 120.28 1hl2 h LEU 63 Ca 0.17 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1hl2 h LEU 63 Cb 0.14 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1hl2 h LEU 63 CO -0.02 0.42 0.11 -0.08 0.09 0.00 0.00 178.44 178.96 1hl2 h GLU 64 N 0.60 0.23 -0.52 1.13 4.81 -0.74 -1.22 114.58 118.88 1hl2 h GLU 64 Ca 0.16 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1hl2 h GLU 64 Cb -0.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1hl2 h GLU 64 CO -0.03 0.15 0.19 0.82 -0.73 0.00 0.00 179.01 179.41 1hl2 h ILE 65 N 0.24 1.22 -0.64 2.32 2.04 -1.08 -1.75 117.51 119.85 1hl2 h ILE 65 Ca 0.09 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.17 1hl2 h ILE 65 Cb 0.03 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 1hl2 h ILE 65 CO -0.07 0.27 0.11 0.58 0.00 0.00 0.00 178.15 179.04 1hl2 h VAL 66 N 0.70 1.26 -0.71 1.67 2.07 -1.06 -1.92 116.25 118.26 1hl2 h VAL 66 Ca 0.17 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1hl2 h VAL 66 Cb 0.23 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1hl2 h VAL 66 CO -0.01 0.38 0.33 0.00 0.02 0.00 0.00 177.57 178.29 1hl2 h ALA 67 N 1.12 0.92 -0.62 1.67 0.00 -1.05 0.18 119.26 121.49 1hl2 h ALA 67 Ca 0.20 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1hl2 h ALA 67 Cb 0.42 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1hl2 h ALA 67 CO 0.01 0.50 0.33 0.93 0.00 0.00 0.00 179.25 181.03 1hl2 h GLU 68 N 1.00 0.61 0.06 0.00 5.08 -0.86 0.22 114.58 120.69 1hl2 h GLU 68 Ca 0.24 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.30 1hl2 h GLU 68 Cb 0.14 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1hl2 h GLU 68 CO -0.03 0.40 -1.11 0.93 -1.00 0.00 0.00 179.01 178.20 1hl2 h GLU 69 N 0.63 0.51 0.00 2.33 4.39 -0.94 -3.40 114.58 118.09 1hl2 h GLU 69 Ca 0.28 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1hl2 h GLU 69 Cb 0.17 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1hl2 h GLU 69 CO -0.18 1.25 -0.80 0.00 -1.16 0.00 0.00 179.01 178.13 1hl2 n ALA 70 N -2.60 2.76 -1.61 3.43 0.00 0.61 -4.95 120.51 118.13 1hl2 n ALA 70 Ca -0.10 -0.22 -0.50 0.00 0.00 0.00 0.00 53.44 52.63 1hl2 n ALA 70 Cb 0.92 -0.29 -0.05 0.00 0.00 0.00 0.00 19.45 20.03 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 -1.44 1.46 -0.98 0.00 4.81 0.75 -0.64 118.16 122.12 1hl2 n LYS 71 Ca 0.00 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1hl2 n LYS 71 Cb 0.17 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.04 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 2.64 0.91 0.06 3.14 0.00 -1.26 -4.82 105.19 105.87 1hl2 n GLY 72 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.09 0.84 -4.06 1.61 5.02 0.19 -5.07 118.16 114.60 1hl2 n LYS 73 Ca 0.00 0.06 -0.10 0.00 -2.02 0.00 0.00 58.31 56.25 1hl2 n LYS 73 Cb 0.00 -1.27 -0.07 0.00 -0.02 0.00 0.00 35.03 33.66 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 -2.27 0.02 0.40 -0.18 -4.36 -1.18 -5.06 121.20 108.58 1hl2 s ILE 74 Ca -0.15 -1.61 -0.25 0.00 -0.26 0.00 0.00 60.65 58.38 1hl2 s ILE 74 Cb 0.04 -2.19 -0.08 0.00 1.25 0.00 0.00 42.46 41.47 1hl2 s ILE 74 CO 0.35 -0.10 1.12 -0.54 0.24 0.00 0.00 174.94 176.01 1hl2 s LYS 75 N -4.05 4.08 -0.14 0.37 -0.14 -0.53 -4.77 119.74 114.56 1hl2 s LYS 75 Ca 0.26 1.70 -0.00 0.00 -1.36 0.00 0.00 55.97 56.57 1hl2 s LYS 75 Cb 0.03 -2.61 0.03 0.00 -1.68 0.00 0.00 37.83 33.60 1hl2 s LYS 75 CO 0.07 -0.26 -0.08 -0.51 -0.76 0.00 0.00 175.35 173.81 1hl2 s LEU 76 N -2.58 1.46 -0.17 3.17 1.43 -1.26 -0.48 118.68 120.24 1hl2 s LEU 76 Ca 0.58 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1hl2 s LEU 76 Cb -0.27 -0.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.99 1hl2 s LEU 76 CO 0.34 -0.12 -0.09 -0.63 0.23 0.00 0.00 176.35 176.07 1hl2 s ILE 77 N 1.63 3.19 -0.31 -0.59 1.01 0.23 -0.67 121.20 125.68 1hl2 s ILE 77 Ca 0.04 -0.59 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 1hl2 s ILE 77 Cb -0.13 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 1hl2 s ILE 77 CO -0.09 0.49 0.27 0.00 0.00 0.00 0.00 174.94 175.61 1hl2 s ALA 78 N 0.80 3.52 -0.34 9.38 0.00 -0.13 -0.33 121.76 134.65 1hl2 s ALA 78 Ca -0.03 -1.18 -0.28 0.00 0.00 0.00 0.00 51.96 50.46 1hl2 s ALA 78 Cb -0.15 -2.65 0.02 0.00 0.00 0.00 0.00 23.12 20.33 1hl2 s ALA 78 CO 0.01 -0.83 1.03 -1.58 0.00 0.00 0.00 175.76 174.39 1hl2 s HIS 79 N 1.85 3.11 -1.45 0.00 2.46 0.19 -0.79 115.29 120.66 1hl2 s HIS 79 Ca 0.09 1.05 0.13 0.00 0.47 0.00 0.00 55.06 56.80 1hl2 s HIS 79 Cb -0.17 -3.71 0.20 0.00 -0.13 0.00 0.00 32.58 28.78 1hl2 s HIS 79 CO 0.11 -0.80 1.06 1.33 -2.47 0.00 0.00 174.74 173.97 1hl2 n VAL 80 N 5.95 0.38 -1.87 0.89 0.24 0.16 -4.59 118.33 119.47 1hl2 n VAL 80 Ca 0.10 -0.69 -0.41 0.00 -2.04 0.00 0.00 64.34 61.30 1hl2 n VAL 80 Cb 0.47 0.98 -0.02 0.00 -1.47 0.00 0.00 33.84 33.81 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 -1.06 2.37 0.19 7.63 0.00 -1.16 -4.20 107.32 111.08 1hl2 s GLY 81 Ca 0.20 1.48 -0.04 0.00 0.00 0.00 0.00 44.72 46.36 1hl2 s GLY 81 CO 0.17 2.38 0.19 0.00 0.00 0.00 0.00 173.10 175.84 1hl2 h VAL 83 N 2.61 1.26 -3.24 0.00 2.07 -1.95 -3.43 116.25 113.57 1hl2 h VAL 83 Ca -0.34 -1.02 -0.53 0.00 0.82 0.00 0.00 66.70 65.64 1hl2 h VAL 83 Cb 1.24 1.19 0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1hl2 h VAL 83 CO 0.51 0.34 0.62 -0.55 0.02 0.00 0.00 177.57 178.51 1hl2 s SER 84 N -6.18 6.97 0.14 0.57 0.15 -1.26 -4.84 113.70 109.26 1hl2 s SER 84 Ca -0.13 2.22 -0.13 0.00 0.70 0.00 0.00 55.95 58.62 1hl2 s SER 84 Cb 0.09 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1hl2 s SER 84 CO 0.79 -0.51 1.59 0.74 1.20 0.00 0.00 173.24 177.04 1hl2 h THR 85 N 4.13 1.26 -0.52 6.45 2.02 -1.96 -2.19 112.91 122.09 1hl2 h THR 85 Ca -0.43 -1.08 0.02 0.00 0.77 0.00 0.00 66.41 65.69 1hl2 h THR 85 Cb 1.21 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1hl2 h THR 85 CO 0.80 0.38 0.31 0.00 0.37 0.00 0.00 175.52 177.38 1hl2 h ALA 86 N 0.91 0.66 -0.66 6.16 0.00 -1.97 0.11 119.26 124.48 1hl2 h ALA 86 Ca 0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1hl2 h ALA 86 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1hl2 h ALA 86 CO 0.03 0.02 0.09 0.93 0.00 0.00 0.00 179.25 180.32 1hl2 h GLU 87 N 0.62 1.10 -0.74 0.00 5.08 -1.95 -1.95 114.58 116.75 1hl2 h GLU 87 Ca 0.21 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1hl2 h GLU 87 Cb 0.02 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1hl2 h GLU 87 CO -0.09 1.02 0.35 0.77 -1.00 0.00 0.00 179.01 180.06 1hl2 h SER 88 N 1.02 0.96 -0.20 1.42 0.02 -0.67 -2.49 113.55 113.60 1hl2 h SER 88 Ca 0.20 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.95 1hl2 h SER 88 Cb 0.46 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1hl2 h SER 88 CO 0.02 0.82 -0.16 1.56 -1.14 0.00 0.00 176.83 177.92 1hl2 h GLN 89 N 1.05 0.61 -0.40 3.45 4.20 -0.43 -0.68 115.11 122.91 1hl2 h GLN 89 Ca 0.26 -0.20 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1hl2 h GLN 89 Cb 0.12 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1hl2 h GLN 89 CO -0.03 0.75 0.13 0.37 -0.67 0.00 0.00 178.83 179.37 1hl2 h GLN 90 N 0.56 0.62 -0.38 1.46 4.15 -0.99 -0.33 115.11 120.19 1hl2 h GLN 90 Ca 0.09 -0.13 -0.09 0.00 0.77 0.00 0.00 58.65 59.30 1hl2 h GLN 90 Cb 0.59 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 1hl2 h GLN 90 CO 0.04 0.62 -0.12 -0.07 -1.93 0.00 0.00 178.83 177.37 1hl2 h LEU 91 N 0.50 0.66 -0.46 -2.39 3.38 -1.20 -1.34 115.31 114.47 1hl2 h LEU 91 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1hl2 h LEU 91 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1hl2 h LEU 91 CO -0.00 0.81 0.20 0.00 0.09 0.00 0.00 178.44 179.53 1hl2 h ALA 92 N 1.26 0.59 -0.78 1.53 0.00 -0.81 0.15 119.26 121.20 1hl2 h ALA 92 Ca 0.11 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1hl2 h ALA 92 Cb 0.56 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1hl2 h ALA 92 CO 0.03 0.17 0.32 0.00 0.00 0.00 0.00 179.25 179.77 1hl2 h ALA 93 N 1.05 1.08 -0.46 0.00 0.00 -0.71 -1.00 119.26 119.21 1hl2 h ALA 93 Ca 0.15 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1hl2 h ALA 93 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1hl2 h ALA 93 CO -0.02 0.65 0.01 0.77 0.00 0.00 0.00 179.25 180.67 1hl2 h SER 94 N 1.13 0.79 -0.97 0.00 0.02 -0.80 -1.61 113.55 112.11 1hl2 h SER 94 Ca 0.26 -0.30 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 1hl2 h SER 94 Cb 0.20 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1hl2 h SER 94 CO -0.02 0.89 0.64 0.00 -1.14 0.00 0.00 176.83 177.20 1hl2 h ALA 95 N 0.92 1.36 -0.50 3.77 0.00 -0.20 0.93 119.26 125.55 1hl2 h ALA 95 Ca 0.13 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1hl2 h ALA 95 Cb 0.48 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1hl2 h ALA 95 CO 0.02 0.55 0.09 -0.22 0.00 0.00 0.00 179.25 179.69 1hl2 h LYS 96 N 1.24 0.83 -0.89 0.00 3.11 -0.87 -2.14 116.57 117.84 1hl2 h LYS 96 Ca 0.38 -0.22 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1hl2 h LYS 96 Cb -0.02 -0.10 -0.04 0.00 -1.00 0.00 0.00 32.23 31.07 1hl2 h LYS 96 CO -0.11 0.82 0.51 -0.09 -2.81 0.00 0.00 179.45 177.77 1hl2 h ARG 97 N 0.71 1.22 0.00 1.90 2.43 -0.43 -2.82 114.38 117.39 1hl2 h ARG 97 Ca 0.15 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1hl2 h ARG 97 Cb 0.39 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1hl2 h ARG 97 CO 0.01 0.87 0.00 0.66 -1.51 0.00 0.00 179.97 180.00 1hl2 n TYR 98 N -4.37 0.00 -0.53 2.20 4.01 0.24 -4.92 117.16 113.78 1hl2 n TYR 98 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1hl2 n TYR 98 Cb 0.08 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.73 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 1.25 1.11 3.78 2.72 0.00 -1.06 -4.87 105.19 108.11 1hl2 n GLY 99 Ca 0.11 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 2.74 -0.14 1.61 0.40 -0.83 -4.94 117.98 114.82 1hl2 s PHE 100 Ca 0.00 1.52 0.16 0.00 -0.60 0.00 0.00 56.93 58.01 1hl2 s PHE 100 Cb 0.00 -3.03 -0.05 0.00 0.51 0.00 0.00 43.02 40.45 1hl2 s PHE 100 CO 0.00 -1.60 1.10 -0.44 0.70 0.00 0.00 175.22 174.98 1hl2 h ASP 101 N -0.72 0.00 -5.08 1.36 3.32 -1.24 -3.46 116.42 110.60 1hl2 h ASP 101 Ca -0.44 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.70 1hl2 h ASP 101 Cb 1.23 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.71 1hl2 h ASP 101 CO 0.53 0.53 0.31 0.00 -1.72 0.00 0.00 179.24 178.90 1hl2 s ALA 102 N -2.95 -1.42 0.35 3.45 0.00 -1.12 -4.13 121.76 115.95 1hl2 s ALA 102 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 51.96 51.99 1hl2 s ALA 102 Cb 0.08 0.77 -0.07 0.00 0.00 0.00 0.00 23.12 23.91 1hl2 s ALA 102 CO 0.78 -1.00 -0.02 0.14 0.00 0.00 0.00 175.76 175.67 1hl2 s VAL 103 N -3.68 1.84 0.03 0.00 -7.23 -0.34 -0.96 120.40 110.07 1hl2 s VAL 103 Ca 0.10 -2.07 -0.19 0.00 -1.81 0.00 0.00 61.98 58.01 1hl2 s VAL 103 Cb -0.04 -2.78 0.04 0.00 0.56 0.00 0.00 36.38 34.16 1hl2 s VAL 103 CO 0.03 -0.10 0.42 -0.55 -0.31 0.00 0.00 175.10 174.58 1hl2 s SER 104 N -3.60 -0.30 -0.15 4.85 0.15 0.03 -0.30 113.70 114.38 1hl2 s SER 104 Ca 0.34 0.07 -0.08 0.00 0.70 0.00 0.00 55.95 56.98 1hl2 s SER 104 Cb 0.07 0.42 0.06 0.00 -1.71 0.00 0.00 66.02 64.85 1hl2 s SER 104 CO 0.16 -0.63 0.35 0.00 1.20 0.00 0.00 173.24 174.32 1hl2 s ALA 105 N -2.23 -0.87 0.53 5.45 0.00 -1.18 0.37 121.76 123.84 1hl2 s ALA 105 Ca -0.07 1.32 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 1hl2 s ALA 105 Cb -0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 23.12 22.19 1hl2 s ALA 105 CO -0.01 -0.29 1.13 0.54 0.00 0.00 0.00 175.76 177.14 1hl2 s VAL 106 N 1.48 3.16 0.09 0.00 0.11 -1.26 -2.59 120.40 121.39 1hl2 s VAL 106 Ca -0.08 0.74 -0.32 0.00 -2.93 0.00 0.00 61.98 59.39 1hl2 s VAL 106 Cb -0.09 -3.31 -0.11 0.00 -1.53 0.00 0.00 36.38 31.34 1hl2 s VAL 106 CO -0.11 -0.14 1.85 0.35 -3.33 0.00 0.00 175.10 173.71 1hl2 n THR 107 N -1.21 0.43 -1.62 5.04 -2.24 -1.08 -4.79 114.28 108.81 1hl2 n THR 107 Ca 0.11 -0.08 -0.48 0.00 -2.27 0.00 0.00 64.05 61.33 1hl2 n THR 107 Cb 0.51 -2.08 -0.04 0.00 -2.10 0.00 0.00 70.33 66.61 1hl2 n THR 107 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1hl2 n PRO 108 N 5.90 1.60 -1.69 -0.78 -0.04 -1.26 -4.94 135.00 133.79 1hl2 n PRO 108 Ca 0.19 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1hl2 n PRO 108 Cb 0.36 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 2.39 -0.62 0.00 0.54 -1.74 -1.26 -4.86 117.46 111.91 1hl2 n PHE 109 Ca 0.16 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.05 1hl2 n PHE 109 Cb 0.25 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.25 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 -0.21 0.00 -3.07 2.97 9.36 -1.26 -4.84 117.16 120.11 1hl2 n TYR 110 Ca 0.00 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.86 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 3.66 0.16 2.98 2.02 -1.26 -5.03 117.35 119.88 1hl2 s TYR 111 Ca 0.00 1.43 -0.30 0.00 -0.37 0.00 0.00 57.07 57.83 1hl2 s TYR 111 Cb 0.00 -2.65 -0.07 0.00 -0.40 0.00 0.00 41.96 38.84 1hl2 s TYR 111 CO 0.00 0.33 1.02 -1.25 -1.57 0.00 0.00 175.55 174.08 1hl2 s PRO 112 N -1.95 4.68 0.08 -1.71 0.04 -1.26 -5.03 135.00 129.85 1hl2 s PRO 112 Ca 0.43 1.57 0.07 0.00 0.04 0.00 0.00 61.00 63.11 1hl2 s PRO 112 Cb -0.17 -3.32 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1hl2 s PRO 112 CO 0.21 0.20 -0.18 -0.06 0.04 0.00 0.00 177.00 177.22 1hl2 s PHE 113 N -0.29 1.52 0.77 0.56 0.08 -1.26 -5.14 117.98 114.22 1hl2 s PHE 113 Ca 0.47 -0.43 -0.11 0.00 0.12 0.00 0.00 56.93 56.98 1hl2 s PHE 113 Cb -0.26 -0.85 0.05 0.00 -0.57 0.00 0.00 43.02 41.39 1hl2 s PHE 113 CO 0.32 0.13 1.09 -1.54 -0.10 0.00 0.00 175.22 175.11 1hl2 s SER 114 N -1.72 4.70 0.29 1.36 1.04 -1.26 -4.85 113.70 113.24 1hl2 s SER 114 Ca 0.03 1.42 -0.01 0.00 0.48 0.00 0.00 55.95 57.87 1hl2 s SER 114 Cb -0.10 -2.19 0.42 0.00 0.10 0.00 0.00 66.02 64.25 1hl2 s SER 114 CO 0.03 -1.86 1.86 0.15 0.98 0.00 0.00 173.24 174.40 1hl2 h PHE 115 N -1.01 0.88 -0.85 5.02 3.57 -2.00 -1.14 116.94 121.42 1hl2 h PHE 115 Ca -0.46 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 60.97 1hl2 h PHE 115 Cb 1.25 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1hl2 h PHE 115 CO 0.51 0.70 0.48 1.49 -2.23 0.00 0.00 178.31 179.26 1hl2 h GLU 116 N 0.85 1.17 -0.34 1.11 4.81 -1.99 0.71 114.58 120.90 1hl2 h GLU 116 Ca 0.20 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1hl2 h GLU 116 Cb 0.21 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1hl2 h GLU 116 CO -0.01 0.84 -0.13 0.93 -0.73 0.00 0.00 179.01 179.91 1hl2 h GLU 117 N 1.18 0.59 -0.32 1.92 5.08 -1.69 -0.42 114.58 120.92 1hl2 h GLU 117 Ca 0.30 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1hl2 h GLU 117 Cb -0.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1hl2 h GLU 117 CO -0.05 0.70 0.03 0.45 -1.00 0.00 0.00 179.01 179.14 1hl2 h HIS 118 N 0.54 0.58 -0.70 4.33 3.86 -0.22 -1.18 115.15 122.35 1hl2 h HIS 118 Ca 0.10 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1hl2 h HIS 118 Cb 0.53 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.81 1hl2 h HIS 118 CO 0.02 0.64 0.45 0.00 0.86 0.00 0.00 177.93 179.90 1hl2 h ASP 120 N 0.89 0.48 0.01 0.00 3.32 -0.94 -0.61 116.42 119.56 1hl2 h ASP 120 Ca 0.28 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1hl2 h ASP 120 Cb -0.02 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1hl2 h ASP 120 CO -0.09 0.64 -0.00 -0.74 -1.72 0.00 0.00 179.24 177.32 1hl2 h HIS 121 N 0.46 -0.01 -0.69 4.55 2.76 -0.65 -0.62 115.15 120.95 1hl2 h HIS 121 Ca 0.08 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 1hl2 h HIS 121 Cb 0.49 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 1hl2 h HIS 121 CO 0.02 0.08 0.34 1.88 -1.30 0.00 0.00 177.93 178.95 1hl2 h TYR 122 N -0.10 1.00 -0.91 5.26 0.05 -1.07 -1.92 116.97 119.28 1hl2 h TYR 122 Ca -0.00 -0.05 0.01 0.00 0.05 0.00 0.00 58.73 58.74 1hl2 h TYR 122 Cb 0.09 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 1hl2 h TYR 122 CO -0.05 0.74 0.60 0.00 -1.05 0.00 0.00 178.16 178.40 1hl2 h ARG 123 N 0.97 1.19 -0.41 4.88 3.08 -0.93 0.18 114.38 123.33 1hl2 h ARG 123 Ca 0.24 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.10 1hl2 h ARG 123 Cb 0.11 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1hl2 h ARG 123 CO -0.03 0.79 -0.20 0.00 -1.07 0.00 0.00 179.97 179.46 1hl2 h ALA 124 N 1.33 0.88 -0.30 0.04 0.00 -0.77 -1.71 119.26 118.73 1hl2 h ALA 124 Ca 0.33 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1hl2 h ALA 124 Cb -0.14 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1hl2 h ALA 124 CO -0.07 0.63 -0.49 0.82 0.00 0.00 0.00 179.25 180.14 1hl2 h ILE 125 N 0.71 1.28 -1.00 0.00 2.04 -0.94 -2.25 117.51 117.35 1hl2 h ILE 125 Ca 0.10 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.29 1hl2 h ILE 125 Cb 0.71 1.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.35 1hl2 h ILE 125 CO 0.05 0.55 0.66 0.40 0.00 0.00 0.00 178.15 179.81 1hl2 h ILE 126 N 0.64 1.26 -0.39 -0.67 2.04 -0.86 0.19 117.51 119.71 1hl2 h ILE 126 Ca 0.02 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 1hl2 h ILE 126 Cb 1.10 -0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1hl2 h ILE 126 CO 0.11 0.25 0.22 -0.78 0.00 0.00 0.00 178.15 177.95 1hl2 h ASP 127 N 1.36 0.49 0.99 1.72 1.82 -1.13 -2.35 116.42 119.31 1hl2 h ASP 127 Ca 0.37 -0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.89 1hl2 h ASP 127 Cb -0.15 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 39.73 1hl2 h ASP 127 CO -0.08 0.43 -0.16 0.28 -1.61 0.00 0.00 179.24 178.10 1hl2 h SER 128 N 0.51 0.00 0.71 2.28 0.02 -0.72 -2.23 113.55 114.13 1hl2 h SER 128 Ca 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1hl2 h SER 128 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1hl2 h SER 128 CO -0.02 0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.83 1hl2 n ALA 129 N -2.19 1.71 -4.05 3.77 0.00 0.58 -3.66 120.51 116.68 1hl2 n ALA 129 Ca 0.00 0.04 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 1hl2 n ALA 129 Cb 0.40 -1.35 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 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 -2.01 -1.67 0.00 0.00 2.03 -0.84 -2.22 116.55 111.85 1hl2 n ASP 130 Ca 0.03 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1hl2 n ASP 130 Cb 0.23 -2.35 0.00 0.00 -0.72 0.00 0.00 41.12 38.28 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 -2.14 2.35 3.72 0.27 0.00 -1.26 -5.08 105.19 103.05 1hl2 n GLY 131 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 4.40 0.77 0.99 1.02 -0.94 -4.99 118.68 119.93 1hl2 s LEU 132 Ca 0.00 2.13 -0.12 0.00 0.02 0.00 0.00 54.13 56.15 1hl2 s LEU 132 Cb 0.00 -3.59 0.06 0.00 0.02 0.00 0.00 46.19 42.68 1hl2 s LEU 132 CO 0.00 -0.46 1.13 -2.16 0.02 0.00 0.00 176.35 174.88 1hl2 s PRO 133 N 0.64 2.07 -0.09 1.29 0.04 -1.26 -4.66 135.00 133.04 1hl2 s PRO 133 Ca 0.58 1.40 -0.02 0.00 0.04 0.00 0.00 61.00 63.00 1hl2 s PRO 133 Cb -0.31 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1hl2 s PRO 133 CO 0.32 -1.81 -0.01 1.41 0.04 0.00 0.00 177.00 176.95 1hl2 s MET 134 N -4.50 3.06 -0.38 4.56 1.75 0.23 -1.19 119.30 122.83 1hl2 s MET 134 Ca 0.66 -0.43 -0.07 0.00 -1.25 0.00 0.00 55.69 54.60 1hl2 s MET 134 Cb -0.21 -2.80 0.06 0.00 2.84 0.00 0.00 34.83 34.72 1hl2 s MET 134 CO 0.51 0.64 0.17 0.08 -0.65 0.00 0.00 175.02 175.78 1hl2 s VAL 135 N -0.72 3.87 0.28 10.11 1.01 0.59 -0.53 120.40 135.00 1hl2 s VAL 135 Ca 0.11 -1.36 -0.29 0.00 0.00 0.00 0.00 61.98 60.44 1hl2 s VAL 135 Cb -0.12 -3.31 -0.10 0.00 0.00 0.00 0.00 36.38 32.85 1hl2 s VAL 135 CO 0.02 -0.37 1.35 -0.69 0.00 0.00 0.00 175.10 175.42 1hl2 s VAL 136 N 1.37 2.79 -0.29 2.92 1.01 -0.50 -3.09 120.40 124.61 1hl2 s VAL 136 Ca 0.01 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.72 1hl2 s VAL 136 Cb -0.21 -3.46 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1hl2 s VAL 136 CO 0.02 0.14 -0.03 -0.47 0.00 0.00 0.00 175.10 174.75 1hl2 s TYR 137 N -0.52 3.34 -0.29 5.22 5.04 -1.07 -0.21 117.35 128.87 1hl2 s TYR 137 Ca 0.54 -2.22 -0.08 0.00 -2.44 0.00 0.00 57.07 52.87 1hl2 s TYR 137 Cb -0.40 -2.18 -0.01 0.00 0.35 0.00 0.00 41.96 39.72 1hl2 s TYR 137 CO 0.47 -0.86 0.10 1.21 -1.34 0.00 0.00 175.55 175.12 1hl2 s ASN 138 N 1.18 5.24 -0.42 4.32 3.04 -0.41 -2.64 114.94 125.25 1hl2 s ASN 138 Ca -0.04 -0.50 0.07 0.00 0.04 0.00 0.00 52.86 52.43 1hl2 s ASN 138 Cb -0.20 -1.93 0.23 0.00 -1.54 0.00 0.00 41.25 37.81 1hl2 s ASN 138 CO -0.04 -0.14 0.57 0.00 -3.04 0.00 0.00 177.10 174.45 1hl2 n ILE 139 N 4.92 -0.62 -0.30 -5.21 3.06 -1.26 -0.51 119.36 119.43 1hl2 n ILE 139 Ca -0.15 -3.29 0.13 0.00 -2.50 0.00 0.00 62.75 56.95 1hl2 n ILE 139 Cb 0.49 -1.11 0.29 0.00 0.54 0.00 0.00 39.64 39.86 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 4.33 0.22 -0.15 9.51 0.11 -1.73 -0.03 132.00 144.27 1hl2 h PRO 140 Ca 0.06 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.20 1hl2 h PRO 140 Cb 0.93 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1hl2 h PRO 140 CO 0.40 0.15 0.12 0.00 -0.21 0.00 0.00 178.00 178.46 1hl2 h ALA 141 N 1.77 2.00 0.00 -0.75 0.00 -1.89 0.57 119.26 120.96 1hl2 h ALA 141 Ca 0.55 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 55.10 1hl2 h ALA 141 Cb 1.12 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 1hl2 h ALA 141 CO -0.64 -0.20 -2.26 0.54 0.00 0.00 0.00 179.25 176.68 1hl2 n ARG 142 N -4.26 0.51 0.11 0.00 5.12 -0.52 -4.64 116.66 112.99 1hl2 n ARG 142 Ca 0.01 0.17 -0.04 0.00 -1.93 0.00 0.00 57.85 56.06 1hl2 n ARG 142 Cb 0.25 -1.38 0.10 0.00 -1.16 0.00 0.00 32.46 30.27 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 -0.42 0.12 0.00 0.55 4.64 -1.05 -3.47 113.55 113.92 1hl2 h SER 143 Ca -0.54 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1hl2 h SER 143 Cb 1.63 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1hl2 h SER 143 CO -0.22 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1hl2 n GLY 144 N 0.46 1.01 3.60 -0.77 0.00 0.19 -4.43 105.19 105.25 1hl2 n GLY 144 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.69 4.97 -0.71 1.61 1.01 -1.26 -5.02 120.40 117.31 1hl2 s VAL 145 Ca 0.00 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 62.74 1hl2 s VAL 145 Cb 0.00 -3.97 0.18 0.00 0.00 0.00 0.00 36.38 32.60 1hl2 s VAL 145 CO 0.00 -0.10 0.60 -0.54 0.00 0.00 0.00 175.10 175.06 1hl2 s LYS 146 N 2.54 3.09 0.23 2.72 1.02 -1.26 -4.10 119.74 123.97 1hl2 s LYS 146 Ca 0.24 -2.40 -0.30 0.00 0.02 0.00 0.00 55.97 53.54 1hl2 s LYS 146 Cb -0.15 -4.12 -0.09 0.00 -0.52 0.00 0.00 37.83 32.96 1hl2 s LYS 146 CO 0.11 -1.24 1.06 -0.51 -0.92 0.00 0.00 175.35 173.85 1hl2 s LEU 147 N 0.24 4.55 0.61 3.17 1.43 -1.26 -5.04 118.68 122.37 1hl2 s LEU 147 Ca 0.16 2.12 -0.08 0.00 -1.03 0.00 0.00 54.13 55.30 1hl2 s LEU 147 Cb -0.16 -3.61 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 1hl2 s LEU 147 CO -0.06 -0.11 0.95 0.42 0.23 0.00 0.00 176.35 177.79 1hl2 s THR 148 N -0.77 3.98 0.19 5.49 -4.23 -1.26 -4.87 115.64 114.16 1hl2 s THR 148 Ca 0.46 0.30 -0.12 0.00 -1.18 0.00 0.00 61.69 61.14 1hl2 s THR 148 Cb -0.29 -3.59 0.09 0.00 1.34 0.00 0.00 72.50 70.05 1hl2 s THR 148 CO 0.37 -0.68 1.76 0.25 -0.54 0.00 0.00 174.62 175.78 1hl2 h LEU 149 N -0.26 0.26 -1.08 4.79 6.46 -1.99 -0.17 115.31 123.32 1hl2 h LEU 149 Ca -0.45 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.40 1hl2 h LEU 149 Cb 1.24 0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 41.13 1hl2 h LEU 149 CO 0.62 0.18 0.62 -0.78 -0.62 0.00 0.00 178.44 178.45 1hl2 h ASP 150 N 0.42 1.02 -0.13 1.25 3.58 -1.99 0.18 116.42 120.75 1hl2 h ASP 150 Ca 0.24 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.53 1hl2 h ASP 150 Cb 0.23 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1hl2 h ASP 150 CO -0.22 0.69 -0.45 1.56 -2.88 0.00 0.00 179.24 177.94 1hl2 h GLN 151 N 1.18 0.68 -0.61 0.28 4.20 -1.74 -2.47 115.11 116.63 1hl2 h GLN 151 Ca 0.38 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1hl2 h GLN 151 Cb 0.03 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1hl2 h GLN 151 CO -0.12 0.99 0.22 0.82 -0.67 0.00 0.00 178.83 180.08 1hl2 h ILE 152 N 0.55 1.24 -0.88 2.54 2.04 0.04 -1.28 117.51 121.75 1hl2 h ILE 152 Ca 0.03 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.18 1hl2 h ILE 152 Cb 1.00 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1hl2 h ILE 152 CO 0.09 0.29 0.58 0.78 0.00 0.00 0.00 178.15 179.89 1hl2 h ASN 153 N 0.85 0.92 -0.32 1.72 2.35 -0.47 -1.09 115.58 119.54 1hl2 h ASN 153 Ca 0.20 -0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.85 1hl2 h ASN 153 Cb 0.24 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1hl2 h ASN 153 CO -0.01 0.62 -0.15 0.74 -1.65 0.00 0.00 177.43 176.97 1hl2 h THR 154 N 1.06 1.29 -0.41 2.81 2.02 -0.96 -3.04 112.91 115.69 1hl2 h THR 154 Ca 0.36 -1.26 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 1hl2 h THR 154 Cb 0.08 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1hl2 h THR 154 CO -0.12 0.41 0.19 -0.07 0.37 0.00 0.00 175.52 176.30 1hl2 h LEU 155 N 0.44 0.54 0.00 2.58 3.38 -0.59 -2.74 115.31 118.91 1hl2 h LEU 155 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1hl2 h LEU 155 Cb 0.68 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1hl2 h LEU 155 CO 0.05 0.53 0.00 1.33 0.09 0.00 0.00 178.44 180.43 1hl2 n VAL 156 N -4.68 0.26 0.66 1.22 0.24 -0.47 -2.26 118.33 113.30 1hl2 n VAL 156 Ca 0.00 0.07 0.08 0.00 -2.04 0.00 0.00 64.34 62.45 1hl2 n VAL 156 Cb 0.12 -0.69 0.07 0.00 -1.47 0.00 0.00 33.84 31.86 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 -1.26 0.00 -1.79 3.34 -2.24 -1.06 -4.83 114.28 106.44 1hl2 n THR 157 Ca 0.11 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.98 1hl2 n THR 157 Cb 0.17 1.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 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 -1.33 4.33 0.29 3.22 1.43 -0.96 -4.88 118.68 120.78 1hl2 s LEU 158 Ca 0.19 2.99 -0.30 0.00 -1.03 0.00 0.00 54.13 55.97 1hl2 s LEU 158 Cb 0.13 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.58 1hl2 s LEU 158 CO 0.20 -0.89 1.47 -0.81 0.23 0.00 0.00 176.35 176.55 1hl2 n PRO 159 N 1.43 2.37 0.00 1.29 -0.04 -1.26 -1.61 135.00 137.17 1hl2 n PRO 159 Ca 0.05 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 1hl2 n PRO 159 Cb 0.38 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 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 1.84 2.45 3.70 0.55 0.00 -1.26 -5.01 105.19 107.46 1hl2 n GLY 160 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.54 4.96 -0.29 1.61 1.01 -0.64 -0.60 120.40 123.92 1hl2 s VAL 161 Ca 0.00 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.61 1hl2 s VAL 161 Cb 0.00 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1hl2 s VAL 161 CO 0.00 0.15 0.47 0.61 0.00 0.00 0.00 175.10 176.33 1hl2 n GLY 162 N 3.22 -0.74 3.61 4.51 0.00 0.31 -4.82 105.19 111.29 1hl2 n GLY 162 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.47 -1.76 -0.08 4.61 0.00 -1.12 -4.01 121.76 118.93 1hl2 s ALA 163 Ca 0.03 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.63 1hl2 s ALA 163 Cb 0.02 0.51 0.02 0.00 0.00 0.00 0.00 23.12 23.67 1hl2 s ALA 163 CO 0.05 -0.84 -0.08 -1.17 0.00 0.00 0.00 175.76 173.72 1hl2 s LEU 164 N -2.69 1.29 -0.47 0.00 2.96 -0.40 -1.41 118.68 117.96 1hl2 s LEU 164 Ca 0.08 -0.25 -0.18 0.00 -0.22 0.00 0.00 54.13 53.55 1hl2 s LEU 164 Cb -0.01 -0.74 0.04 0.00 0.50 0.00 0.00 46.19 45.99 1hl2 s LEU 164 CO -0.04 -0.07 0.54 -0.75 -1.32 0.00 0.00 176.35 174.71 1hl2 s LYS 165 N 1.30 3.12 -0.92 1.98 2.20 0.70 -0.58 119.74 127.54 1hl2 s LYS 165 Ca -0.03 -0.83 -0.14 0.00 -0.36 0.00 0.00 55.97 54.60 1hl2 s LYS 165 Cb -0.14 -4.04 0.21 0.00 -1.51 0.00 0.00 37.83 32.35 1hl2 s LYS 165 CO -0.03 -1.06 0.94 -1.14 -0.36 0.00 0.00 175.35 173.70 1hl2 s GLN 166 N 2.39 3.74 -1.19 4.03 2.00 -0.07 -1.29 119.66 129.28 1hl2 s GLN 166 Ca 0.14 -2.48 -0.09 0.00 -2.00 0.00 0.00 55.36 50.93 1hl2 s GLN 166 Cb -0.18 -4.58 0.22 0.00 0.80 0.00 0.00 33.01 29.26 1hl2 s GLN 166 CO 0.13 -1.40 1.56 2.41 -0.50 0.00 0.00 175.29 177.49 1hl2 n THR 167 N 4.07 4.62 -3.84 -0.34 -1.04 0.33 -1.18 114.28 116.89 1hl2 n THR 167 Ca 0.19 -5.02 -0.12 0.00 -2.04 0.00 0.00 64.05 57.06 1hl2 n THR 167 Cb 0.46 -2.35 -0.12 0.00 -1.82 0.00 0.00 70.33 66.50 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 0.69 -0.09 0.00 8.00 0.15 -1.26 -4.19 113.70 117.00 1hl2 s SER 168 Ca 0.37 0.14 0.14 0.00 0.70 0.00 0.00 55.95 57.30 1hl2 s SER 168 Cb 0.03 0.26 0.42 0.00 -1.71 0.00 0.00 66.02 65.02 1hl2 s SER 168 CO 0.02 -0.13 1.34 0.61 1.20 0.00 0.00 173.24 176.27 1hl2 n GLY 169 N 2.60 0.80 3.50 9.45 0.00 -1.26 -4.75 105.19 115.53 1hl2 n GLY 169 Ca -0.15 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.10 6.19 0.00 1.61 -1.08 -1.26 -4.86 116.67 116.17 1hl2 s ASP 170 Ca 0.28 -0.81 0.29 0.00 -0.52 0.00 0.00 52.55 51.78 1hl2 s ASP 170 Cb 0.15 -2.48 1.21 0.00 -1.46 0.00 0.00 42.92 40.33 1hl2 s ASP 170 CO 0.20 -1.60 1.86 0.18 0.52 0.00 0.00 175.17 176.33 1hl2 n LEU 171 N 8.41 0.29 -0.02 -1.34 4.77 -1.26 -2.14 117.00 125.70 1hl2 n LEU 171 Ca 0.01 0.15 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 1hl2 n LEU 171 Cb 0.47 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 1hl2 n LEU 171 CO 0.67 0.06 0.39 0.22 -1.33 0.00 0.00 177.39 177.39 1hl2 h TYR 172 N 0.28 0.30 -0.36 -1.77 3.20 -1.97 -2.58 116.97 114.07 1hl2 h TYR 172 Ca 0.00 -0.16 -0.06 0.00 3.14 0.00 0.00 58.73 61.65 1hl2 h TYR 172 Cb 0.39 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1hl2 h TYR 172 CO 0.00 0.95 -0.02 0.37 -1.64 0.00 0.00 178.16 177.81 1hl2 h GLN 173 N -0.43 0.58 -0.46 1.82 4.15 -1.92 -0.82 115.11 118.03 1hl2 h GLN 173 Ca -0.03 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.28 1hl2 h GLN 173 Cb 1.02 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.60 1hl2 h GLN 173 CO 0.06 0.62 0.25 1.98 -1.93 0.00 0.00 178.83 179.81 1hl2 h MET 174 N 0.55 0.49 -0.58 1.69 4.05 -1.44 -0.29 114.93 119.40 1hl2 h MET 174 Ca 0.11 -0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 1hl2 h MET 174 Cb 0.39 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 1hl2 h MET 174 CO 0.02 0.32 0.06 1.49 0.23 0.00 0.00 176.91 179.03 1hl2 h GLU 175 N 0.50 0.97 -0.62 0.39 4.22 -0.96 -1.89 114.58 117.20 1hl2 h GLU 175 Ca 0.19 -0.28 -0.04 0.00 0.08 0.00 0.00 59.36 59.31 1hl2 h GLU 175 Cb 0.06 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1hl2 h GLU 175 CO -0.11 0.94 0.22 1.96 -2.18 0.00 0.00 179.01 179.84 1hl2 h GLN 176 N 0.87 0.92 -0.36 1.92 4.20 -0.73 0.15 115.11 122.07 1hl2 h GLN 176 Ca 0.17 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1hl2 h GLN 176 Cb 0.46 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1hl2 h GLN 176 CO 0.02 0.77 -0.15 0.82 -0.67 0.00 0.00 178.83 179.61 1hl2 h ILE 177 N 0.90 1.28 -0.56 2.54 2.04 -0.87 -0.73 117.51 122.11 1hl2 h ILE 177 Ca 0.21 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1hl2 h ILE 177 Cb 0.21 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1hl2 h ILE 177 CO -0.01 0.42 0.19 -0.09 0.00 0.00 0.00 178.15 178.65 1hl2 h ARG 178 N 0.54 0.85 -0.89 2.37 9.65 -0.88 0.59 114.38 126.61 1hl2 h ARG 178 Ca 0.08 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1hl2 h ARG 178 Cb 0.69 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.10 1hl2 h ARG 178 CO 0.05 0.77 0.50 -0.09 2.80 0.00 0.00 179.97 184.00 1hl2 h ARG 179 N 0.77 1.23 -0.03 0.20 2.43 -0.48 -2.57 114.38 115.93 1hl2 h ARG 179 Ca 0.18 -0.14 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 1hl2 h ARG 179 Cb 0.26 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1hl2 h ARG 179 CO -0.01 0.89 -0.71 0.93 -1.51 0.00 0.00 179.97 179.56 1hl2 h GLU 180 N 1.24 0.18 -2.71 0.20 4.39 -0.81 -3.38 114.58 113.69 1hl2 h GLU 180 Ca 0.31 -0.15 -0.60 0.00 0.34 0.00 0.00 59.36 59.26 1hl2 h GLU 180 Cb 0.01 0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 28.29 1hl2 h GLU 180 CO -0.05 0.82 -0.75 0.72 -1.16 0.00 0.00 179.01 178.58 1hl2 n HIS 181 N -3.77 1.55 0.08 4.33 8.25 0.17 -4.98 115.22 120.85 1hl2 n HIS 181 Ca -0.02 -3.89 0.20 0.00 -0.26 0.00 0.00 57.72 53.74 1hl2 n HIS 181 Cb 0.69 -0.28 0.75 0.00 1.12 0.00 0.00 29.99 32.27 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 5.33 0.00 -0.02 -0.41 0.13 -1.69 -2.38 132.00 132.97 1hl2 h PRO 182 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1hl2 h PRO 182 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1hl2 h PRO 182 CO 0.58 0.00 -0.40 -0.25 -0.23 0.00 0.00 178.00 177.70 1hl2 n ASP 183 N -3.95 1.98 -4.77 1.44 8.00 -1.26 -5.00 116.55 112.98 1hl2 n ASP 183 Ca 0.07 -1.49 -0.41 0.00 0.71 0.00 0.00 54.79 53.67 1hl2 n ASP 183 Cb 0.56 0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 42.09 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 -2.30 4.35 -0.32 0.64 2.96 -0.89 -4.95 118.68 118.17 1hl2 s LEU 184 Ca 0.17 2.95 -0.28 0.00 -0.22 0.00 0.00 54.13 56.75 1hl2 s LEU 184 Cb 0.17 -3.66 0.01 0.00 0.50 0.00 0.00 46.19 43.21 1hl2 s LEU 184 CO 0.50 -0.81 1.04 -0.69 -1.32 0.00 0.00 176.35 175.06 1hl2 s VAL 185 N -0.86 4.55 -0.28 1.68 1.01 -1.26 -4.90 120.40 120.34 1hl2 s VAL 185 Ca 0.54 1.67 0.02 0.00 0.00 0.00 0.00 61.98 64.21 1hl2 s VAL 185 Cb -0.45 -4.38 0.08 0.00 0.00 0.00 0.00 36.38 31.62 1hl2 s VAL 185 CO 0.58 -0.44 -0.02 -0.22 0.00 0.00 0.00 175.10 174.99 1hl2 s LEU 186 N 3.55 3.36 -0.13 3.92 2.96 -1.26 -1.27 118.68 129.81 1hl2 s LEU 186 Ca 0.44 -1.55 -0.21 0.00 -0.22 0.00 0.00 54.13 52.58 1hl2 s LEU 186 Cb -0.12 -1.36 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1hl2 s LEU 186 CO 0.15 -0.28 0.62 -0.31 -1.32 0.00 0.00 176.35 175.20 1hl2 s TYR 187 N 1.21 3.48 0.10 5.38 2.02 0.25 -1.19 117.35 128.60 1hl2 s TYR 187 Ca -0.00 1.03 -0.31 0.00 -0.37 0.00 0.00 57.07 57.42 1hl2 s TYR 187 Cb -0.19 -2.74 -0.07 0.00 -0.40 0.00 0.00 41.96 38.56 1hl2 s TYR 187 CO -0.08 -0.00 1.25 1.21 -1.57 0.00 0.00 175.55 176.36 1hl2 s ASN 188 N 0.92 7.01 -0.02 2.29 2.47 0.12 -0.89 114.94 126.84 1hl2 s ASN 188 Ca 0.31 2.15 0.19 0.00 0.42 0.00 0.00 52.86 55.93 1hl2 s ASN 188 Cb -0.16 -2.59 -0.28 0.00 -1.45 0.00 0.00 41.25 36.77 1hl2 s ASN 188 CO 0.13 -0.50 0.46 0.61 -3.72 0.00 0.00 177.10 174.07 1hl2 n GLY 189 N 3.07 -0.84 3.41 1.21 0.00 -0.33 -2.13 105.19 109.58 1hl2 n GLY 189 Ca 0.09 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.23 3.23 0.37 1.61 2.02 -1.26 -4.78 117.35 115.31 1hl2 s TYR 190 Ca -0.05 -0.82 0.11 0.00 -0.37 0.00 0.00 57.07 55.94 1hl2 s TYR 190 Cb 0.12 -3.05 0.87 0.00 -0.40 0.00 0.00 41.96 39.51 1hl2 s TYR 190 CO 0.78 -0.76 1.89 -0.44 -1.57 0.00 0.00 175.55 175.45 1hl2 h ASP 191 N 8.74 0.59 0.26 2.29 5.19 -1.88 -0.93 116.42 130.66 1hl2 h ASP 191 Ca -0.28 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 1hl2 h ASP 191 Cb 1.11 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.54 1hl2 h ASP 191 CO 0.85 0.30 0.00 -1.84 -3.12 0.00 0.00 179.24 175.43 1hl2 n GLU 192 N -4.53 0.14 -0.16 3.56 0.00 -1.26 -2.01 120.64 116.38 1hl2 n GLU 192 Ca 0.16 0.19 0.03 0.00 0.00 0.00 0.00 57.16 57.55 1hl2 n GLU 192 Cb 0.47 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.46 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 -1.32 0.84 -0.28 3.84 -5.35 -0.37 -4.91 119.36 111.81 1hl2 n ILE 193 Ca 0.05 -0.97 -0.04 0.00 -0.27 0.00 0.00 62.75 61.52 1hl2 n ILE 193 Cb 0.10 0.34 0.01 0.00 -1.74 0.00 0.00 39.64 38.36 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 -1.08 -0.54 4.28 3.57 -1.24 0.18 116.94 122.10 1hl2 h PHE 194 Ca 0.00 0.09 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1hl2 h PHE 194 Cb 1.00 0.58 -0.05 0.00 2.79 0.00 0.00 35.95 40.27 1hl2 h PHE 194 CO 0.03 -0.40 0.25 0.00 -2.23 0.00 0.00 178.31 175.96 1hl2 h ALA 195 N 1.07 0.70 -0.11 2.41 0.00 -1.91 -0.33 119.26 121.08 1hl2 h ALA 195 Ca 0.27 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1hl2 h ALA 195 Cb 0.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1hl2 h ALA 195 CO -0.81 -0.12 -0.35 0.77 0.00 0.00 0.00 179.25 178.75 1hl2 h SER 196 N 0.48 0.22 -0.28 0.00 0.02 -1.46 -1.82 113.55 110.70 1hl2 h SER 196 Ca 0.25 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1hl2 h SER 196 Cb 0.21 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1hl2 h SER 196 CO -0.20 0.56 -0.24 1.23 -1.14 0.00 0.00 176.83 177.03 1hl2 h GLY 197 N 1.11 0.72 0.99 -3.77 0.00 -0.14 -0.95 103.07 101.03 1hl2 h GLY 197 Ca 0.02 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1hl2 h GLY 197 CO 0.05 0.65 0.32 1.41 0.00 0.00 0.00 176.54 178.97 1hl2 h LEU 198 N 0.40 0.69 -1.30 3.11 3.38 -0.89 -0.83 115.31 119.88 1hl2 h LEU 198 Ca 0.05 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1hl2 h LEU 198 Cb 0.80 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1hl2 h LEU 198 CO 0.06 0.57 0.46 0.25 0.09 0.00 0.00 178.44 179.87 1hl2 h LEU 199 N 0.76 0.81 -0.96 1.67 5.85 -1.14 -1.49 115.31 120.82 1hl2 h LEU 199 Ca 0.20 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1hl2 h LEU 199 Cb 0.02 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.84 1hl2 h LEU 199 CO -0.03 0.59 0.00 0.00 -0.34 0.00 0.00 178.44 178.65 1hl2 h ALA 200 N 1.56 1.00 0.00 1.25 0.00 -0.80 -3.46 119.26 118.81 1hl2 h ALA 200 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hl2 h ALA 200 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1hl2 h ALA 200 CO -0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1hl2 n GLY 201 N 0.38 0.50 3.75 0.00 0.00 -0.56 -3.38 105.19 105.87 1hl2 n GLY 201 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.15 4.61 0.00 -0.39 -4.87 121.76 123.36 1hl2 s ALA 202 Ca 0.00 0.85 0.16 0.00 0.00 0.00 0.00 51.96 52.97 1hl2 s ALA 202 Cb 0.00 -3.42 0.33 0.00 0.00 0.00 0.00 23.12 20.03 1hl2 s ALA 202 CO 0.00 -1.39 1.17 -0.40 0.00 0.00 0.00 175.76 175.14 1hl2 n ASP 203 N -2.12 2.05 0.00 0.00 5.68 -0.34 -4.42 116.55 117.40 1hl2 n ASP 203 Ca 0.13 -3.35 0.00 0.00 -0.50 0.00 0.00 54.79 51.07 1hl2 n ASP 203 Cb 0.50 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 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 -1.27 -0.91 3.52 6.12 0.00 -1.21 -3.76 105.19 107.67 1hl2 n GLY 204 Ca 0.17 -0.87 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.45 -0.07 -0.02 0.00 -0.28 -0.70 107.32 105.81 1hl2 s GLY 205 Ca 0.00 1.03 -0.00 0.00 0.00 0.00 0.00 44.72 45.74 1hl2 s GLY 205 CO 0.00 0.34 -0.04 -0.42 0.00 0.00 0.00 173.10 172.98 1hl2 s ILE 206 N -3.07 0.59 0.04 0.90 1.01 -0.90 -0.94 121.20 118.82 1hl2 s ILE 206 Ca 0.06 -0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.45 1hl2 s ILE 206 Cb -0.01 -0.66 0.04 0.00 0.01 0.00 0.00 42.46 41.84 1hl2 s ILE 206 CO -0.08 0.27 0.43 -0.83 0.00 0.00 0.00 174.94 174.73 1hl2 s GLY 207 N 1.47 -0.30 0.25 6.18 0.00 -1.10 -4.49 107.32 109.33 1hl2 s GLY 207 Ca -0.02 0.39 0.03 0.00 0.00 0.00 0.00 44.72 45.12 1hl2 s GLY 207 CO -0.03 0.13 1.61 1.48 0.00 0.00 0.00 173.10 176.29 1hl2 h SER 208 N 3.03 0.39 0.72 1.64 4.64 -1.91 -0.81 113.55 121.25 1hl2 h SER 208 Ca -0.31 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hl2 h SER 208 Cb 1.20 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1hl2 h SER 208 CO 0.43 0.81 0.00 0.35 -0.87 0.00 0.00 176.83 177.55 1hl2 n THR 209 N -3.98 0.51 0.29 2.95 -2.24 -1.26 -2.72 114.28 107.83 1hl2 n THR 209 Ca -0.02 0.13 0.17 0.00 -2.27 0.00 0.00 64.05 62.06 1hl2 n THR 209 Cb 0.54 -0.76 0.87 0.00 -2.10 0.00 0.00 70.33 68.88 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 -1.86 -2.27 116.97 115.63 1hl2 h TYR 210 Ca 0.00 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1hl2 h TYR 210 Cb 0.36 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 1hl2 h TYR 210 CO 0.00 0.05 -0.01 -0.91 -0.00 0.00 0.00 178.16 177.30 1hl2 h ASN 211 N 0.00 0.00 0.00 3.88 2.35 -1.72 -1.00 115.58 119.09 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 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1hl2 h ASN 211 CO 0.01 0.01 -0.85 2.30 -1.65 0.00 0.00 177.43 177.24 1hl2 n ILE 212 N -4.51 0.00 -2.72 2.81 -5.35 -0.89 -4.78 119.36 103.92 1hl2 n ILE 212 Ca -0.03 -0.26 -0.01 0.00 -0.27 0.00 0.00 62.75 62.18 1hl2 n ILE 212 Cb 0.09 0.69 0.10 0.00 -1.74 0.00 0.00 39.64 38.78 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 -1.47 1.46 -0.28 6.28 0.00 -1.00 -4.97 117.12 117.15 1hl2 n MET 213 Ca 0.00 -2.05 0.18 0.00 0.00 0.00 0.00 57.70 55.83 1hl2 n MET 213 Cb 0.18 -0.31 0.47 0.00 0.00 0.00 0.00 33.22 33.55 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 1.57 1.10 2.00 3.17 0.00 -1.36 -0.62 103.07 108.92 1hl2 h GLY 214 Ca -0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1hl2 h GLY 214 CO -0.05 -0.02 -0.07 0.11 0.00 0.00 0.00 176.54 176.50 1hl2 h TRP 215 N 0.50 0.00 -0.40 5.60 0.09 -1.86 -1.23 115.95 118.64 1hl2 h TRP 215 Ca 0.50 0.00 -0.13 0.00 0.09 0.00 0.00 58.89 59.35 1hl2 h TRP 215 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.35 1hl2 h TRP 215 CO -0.00 0.07 -0.26 0.00 0.09 0.00 0.00 178.44 178.34 1hl2 h ARG 216 N 0.00 0.84 -0.29 0.12 3.08 -1.50 -0.52 114.38 116.12 1hl2 h ARG 216 Ca -0.00 -0.37 -0.16 0.00 0.07 0.00 0.00 59.98 59.52 1hl2 h ARG 216 Cb 0.18 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1hl2 h ARG 216 CO 0.01 1.01 -0.46 1.88 -1.07 0.00 0.00 179.97 181.34 1hl2 h TYR 217 N 0.72 0.93 -0.30 3.04 0.05 -1.33 -1.34 116.97 118.75 1hl2 h TYR 217 Ca 0.09 -0.30 -0.02 0.00 0.05 0.00 0.00 58.73 58.55 1hl2 h TYR 217 Cb 0.80 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 1hl2 h TYR 217 CO 0.05 1.08 0.09 1.96 -1.05 0.00 0.00 178.16 180.28 1hl2 h GLN 218 N 0.61 0.43 -0.26 4.88 1.08 -1.22 -1.68 115.11 118.95 1hl2 h GLN 218 Ca 0.04 -0.06 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1hl2 h GLN 218 Cb 1.02 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 1hl2 h GLN 218 CO 0.10 0.39 -0.33 0.78 -0.95 0.00 0.00 178.83 178.82 1hl2 h GLY 219 N 0.63 0.60 0.98 3.46 0.00 -0.58 -1.82 103.07 106.35 1hl2 h GLY 219 Ca 0.10 -0.55 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1hl2 h GLY 219 CO -0.01 0.50 -0.13 -2.22 0.00 0.00 0.00 176.54 174.69 1hl2 h ILE 220 N 0.47 1.28 -0.20 2.60 2.04 -0.39 0.19 117.51 123.50 1hl2 h ILE 220 Ca 0.05 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.70 1hl2 h ILE 220 Cb 0.81 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1hl2 h ILE 220 CO 0.07 0.41 0.07 0.58 0.00 0.00 0.00 178.15 179.27 1hl2 h VAL 221 N 0.55 0.95 -0.59 1.67 2.07 -1.21 -1.12 116.25 118.57 1hl2 h VAL 221 Ca 0.09 -0.05 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 1hl2 h VAL 221 Cb 0.66 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1hl2 h VAL 221 CO 0.04 0.03 0.13 0.50 0.02 0.00 0.00 177.57 178.29 1hl2 h LYS 222 N 0.16 0.96 -0.56 1.57 3.64 -1.21 -1.61 116.57 119.53 1hl2 h LYS 222 Ca 0.09 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1hl2 h LYS 222 Cb 0.06 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1hl2 h LYS 222 CO -0.09 0.89 0.31 0.00 -2.27 0.00 0.00 179.45 178.29 1hl2 h ALA 223 N 1.03 0.72 -0.52 5.00 0.00 -0.69 -1.15 119.26 123.65 1hl2 h ALA 223 Ca 0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1hl2 h ALA 223 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1hl2 h ALA 223 CO 0.01 0.24 -0.02 -0.07 0.00 0.00 0.00 179.25 179.41 1hl2 h LEU 224 N 0.76 0.87 -1.11 0.00 3.38 -1.00 0.38 115.31 118.59 1hl2 h LEU 224 Ca 0.20 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1hl2 h LEU 224 Cb 0.05 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1hl2 h LEU 224 CO -0.03 0.94 0.24 0.11 0.09 0.00 0.00 178.44 179.78 1hl2 h LYS 225 N 0.83 0.87 -0.01 1.13 1.57 -0.89 -2.39 116.57 117.68 1hl2 h LYS 225 Ca 0.15 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1hl2 h LYS 225 Cb 0.51 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1hl2 h LYS 225 CO 0.03 0.71 -0.08 0.39 -0.57 0.00 0.00 179.45 179.93 1hl2 n GLU 226 N -4.32 0.92 -1.06 3.15 1.02 -0.47 -4.91 120.64 114.97 1hl2 n GLU 226 Ca 0.05 -0.35 -0.02 0.00 -0.02 0.00 0.00 57.16 56.82 1hl2 n GLU 226 Cb 0.17 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.09 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 1.22 0.55 3.08 0.62 0.00 -0.48 -4.96 105.19 105.23 1hl2 n GLY 227 Ca 0.16 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 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 1.10 5.25 -0.25 1.61 -0.08 0.12 -4.82 116.55 119.48 1hl2 n ASP 228 Ca -0.02 -3.09 0.02 0.00 -1.51 0.00 0.00 54.79 50.19 1hl2 n ASP 228 Cb 0.08 -1.49 0.15 0.00 2.34 0.00 0.00 41.12 42.20 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 3.99 0.82 -0.50 5.18 1.08 -1.93 -2.12 117.51 124.04 1hl2 h ILE 229 Ca 0.35 -0.20 0.02 0.00 -0.39 0.00 0.00 64.86 64.63 1hl2 h ILE 229 Cb 0.71 0.18 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 1hl2 h ILE 229 CO 1.46 0.11 0.31 -0.61 -0.69 0.00 0.00 178.15 178.73 1hl2 h GLN 230 N 0.59 0.61 -0.55 2.37 4.15 -1.96 0.19 115.11 120.51 1hl2 h GLN 230 Ca 0.36 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.66 1hl2 h GLN 230 Cb 0.41 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1hl2 h GLN 230 CO -0.29 0.40 -0.01 1.15 -1.93 0.00 0.00 178.83 178.16 1hl2 h THR 231 N 0.63 1.26 -0.41 2.39 2.02 -1.86 0.29 112.91 117.22 1hl2 h THR 231 Ca 0.19 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1hl2 h THR 231 Cb -0.02 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1hl2 h THR 231 CO -0.07 0.39 0.20 0.00 0.37 0.00 0.00 175.52 176.42 1hl2 h ALA 232 N 1.12 0.53 -0.58 6.16 0.00 -0.71 -0.98 119.26 124.80 1hl2 h ALA 232 Ca 0.16 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1hl2 h ALA 232 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1hl2 h ALA 232 CO 0.03 0.09 0.01 1.96 0.00 0.00 0.00 179.25 181.34 1hl2 h GLN 233 N 0.53 1.02 -0.36 0.00 4.20 -0.35 -1.18 115.11 118.97 1hl2 h GLN 233 Ca 0.14 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1hl2 h GLN 233 Cb 0.11 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1hl2 h GLN 233 CO -0.02 1.01 0.13 0.87 -0.67 0.00 0.00 178.83 180.14 1hl2 h LYS 234 N 0.92 0.55 -0.73 1.46 1.57 -0.76 -0.16 116.57 119.42 1hl2 h LYS 234 Ca 0.17 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1hl2 h LYS 234 Cb 0.54 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1hl2 h LYS 234 CO 0.03 0.56 0.28 -0.07 -0.57 0.00 0.00 179.45 179.68 1hl2 h LEU 235 N 0.43 1.02 -0.57 2.94 3.38 -1.07 -1.36 115.31 120.09 1hl2 h LEU 235 Ca 0.12 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 1hl2 h LEU 235 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1hl2 h LEU 235 CO -0.01 0.93 0.18 -0.61 0.09 0.00 0.00 178.44 179.02 1hl2 h GLN 236 N 1.06 0.88 -0.95 1.13 5.75 -0.97 -0.53 115.11 121.49 1hl2 h GLN 236 Ca 0.24 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1hl2 h GLN 236 Cb 0.23 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1hl2 h GLN 236 CO -0.02 0.80 0.62 1.15 -2.65 0.00 0.00 178.83 178.73 1hl2 h THR 237 N 0.80 1.17 -0.33 2.39 2.02 -0.71 0.17 112.91 118.41 1hl2 h THR 237 Ca 0.18 -0.41 -0.12 0.00 0.77 0.00 0.00 66.41 66.83 1hl2 h THR 237 Cb 0.28 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.54 1hl2 h THR 237 CO -0.01 0.22 -0.28 -0.33 0.37 0.00 0.00 175.52 175.50 1hl2 h GLU 238 N 1.21 0.69 -0.52 6.66 4.39 -0.79 -1.26 114.58 124.95 1hl2 h GLU 238 Ca 0.37 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1hl2 h GLU 238 Cb -0.02 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1hl2 h GLU 238 CO -0.11 0.89 0.17 0.00 -1.16 0.00 0.00 179.01 178.79 1hl2 h ASN 240 N 0.71 0.11 -0.68 0.00 -0.26 -0.39 -0.15 115.58 114.92 1hl2 h ASN 240 Ca 0.17 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1hl2 h ASN 240 Cb 0.27 -0.03 -0.03 0.00 -1.06 0.00 0.00 38.32 37.47 1hl2 h ASN 240 CO -0.01 0.54 0.32 0.11 -1.06 0.00 0.00 177.43 177.33 1hl2 h LYS 241 N 0.09 1.01 -0.21 0.81 1.57 -1.08 0.15 116.57 118.92 1hl2 h LYS 241 Ca 0.00 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1hl2 h LYS 241 Cb 0.82 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 1hl2 h LYS 241 CO 0.06 0.80 -0.20 0.28 -0.57 0.00 0.00 179.45 179.82 1hl2 h VAL 242 N 1.00 1.32 -0.92 0.50 2.07 -1.17 -3.06 116.25 116.00 1hl2 h VAL 242 Ca 0.24 -1.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 1hl2 h VAL 242 Cb 0.13 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1hl2 h VAL 242 CO -0.03 0.42 0.54 0.40 0.02 0.00 0.00 177.57 178.92 1hl2 h ILE 243 N 0.19 1.26 -0.54 4.57 2.04 -0.58 -0.63 117.51 123.82 1hl2 h ILE 243 Ca 0.03 -0.58 0.10 0.00 1.00 0.00 0.00 64.86 65.41 1hl2 h ILE 243 Cb 0.75 -0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1hl2 h ILE 243 CO 0.05 0.28 0.06 0.44 0.00 0.00 0.00 178.15 178.97 1hl2 h ASP 244 N 1.28 -0.11 -0.22 1.72 5.19 -0.64 0.09 116.42 123.72 1hl2 h ASP 244 Ca 0.33 0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.82 1hl2 h ASP 244 Cb -0.03 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1hl2 h ASP 244 CO -0.06 -0.03 0.02 0.25 -3.12 0.00 0.00 179.24 176.30 1hl2 h LEU 245 N 0.18 0.36 -1.39 1.55 5.85 -1.26 -2.69 115.31 117.91 1hl2 h LEU 245 Ca 0.27 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1hl2 h LEU 245 Cb 0.41 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1hl2 h LEU 245 CO -0.40 0.55 0.21 -0.07 -0.34 0.00 0.00 178.44 178.39 1hl2 h LEU 246 N 0.16 0.55 -0.62 2.25 3.38 -0.44 -0.27 115.31 120.32 1hl2 h LEU 246 Ca 0.07 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1hl2 h LEU 246 Cb 0.35 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1hl2 h LEU 246 CO 0.01 0.48 -0.22 0.40 0.09 0.00 0.00 178.44 179.19 1hl2 h ILE 247 N 0.62 1.27 -0.54 1.22 2.04 -0.95 0.32 117.51 121.49 1hl2 h ILE 247 Ca 0.16 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.61 1hl2 h ILE 247 Cb 0.08 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1hl2 h ILE 247 CO -0.02 0.46 0.12 0.11 0.00 0.00 0.00 178.15 178.82 1hl2 h LYS 248 N 0.74 0.87 0.00 2.37 1.57 -0.91 -3.20 116.57 118.01 1hl2 h LYS 248 Ca 0.10 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.54 1hl2 h LYS 248 Cb 0.76 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 1hl2 h LYS 248 CO 0.06 0.83 -0.60 1.79 -0.57 0.00 0.00 179.45 180.96 1hl2 h THR 249 N 0.77 1.05 0.00 -0.16 1.35 -0.90 -3.50 112.91 111.53 1hl2 h THR 249 Ca 0.17 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.63 1hl2 h THR 249 Cb 0.35 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1hl2 h THR 249 CO 0.00 0.58 0.00 0.61 -0.25 0.00 0.00 175.52 176.47 1hl2 n GLY 250 N 1.13 3.04 0.24 5.82 0.00 0.11 -4.67 105.19 110.85 1hl2 n GLY 250 Ca 0.01 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.62 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 0.55 -0.27 1.61 2.07 -1.69 -0.83 116.25 117.69 1hl2 h VAL 251 Ca 0.00 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1hl2 h VAL 251 Cb 0.00 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1hl2 h VAL 251 CO 0.00 0.08 0.09 -0.26 0.02 0.00 0.00 177.57 177.50 1hl2 h PHE 252 N -0.83 0.43 -0.70 1.57 0.04 -1.95 -0.30 116.94 115.20 1hl2 h PHE 252 Ca -0.05 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.63 1hl2 h PHE 252 Cb 0.54 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.53 1hl2 h PHE 252 CO 0.01 0.46 0.27 0.07 -0.60 0.00 0.00 178.31 178.53 1hl2 h ARG 253 N 0.27 1.03 -0.25 1.51 0.11 -1.87 -0.57 114.38 114.61 1hl2 h ARG 253 Ca 0.09 -0.18 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 1hl2 h ARG 253 Cb 0.23 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.13 1hl2 h ARG 253 CO -0.00 0.84 0.05 0.78 0.10 0.00 0.00 179.97 181.74 1hl2 h GLY 254 N 1.08 0.44 0.97 0.08 0.00 -0.92 -1.15 103.07 103.57 1hl2 h GLY 254 Ca 0.23 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.29 1hl2 h GLY 254 CO -0.02 0.27 0.37 1.41 0.00 0.00 0.00 176.54 178.57 1hl2 h LEU 255 N 0.23 0.64 -1.28 3.11 3.38 -0.69 -1.05 115.31 119.65 1hl2 h LEU 255 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1hl2 h LEU 255 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1hl2 h LEU 255 CO 0.00 0.46 -0.10 0.11 0.09 0.00 0.00 178.44 179.00 1hl2 h LYS 256 N 0.76 0.37 -0.35 1.13 1.57 -1.01 -0.71 116.57 118.33 1hl2 h LYS 256 Ca 0.22 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1hl2 h LYS 256 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1hl2 h LYS 256 CO -0.06 0.48 -0.18 1.15 -0.57 0.00 0.00 179.45 180.27 1hl2 h THR 257 N 0.35 1.29 -0.51 -0.16 2.02 -0.68 0.10 112.91 115.32 1hl2 h THR 257 Ca 0.07 -1.30 -0.01 0.00 0.77 0.00 0.00 66.41 65.93 1hl2 h THR 257 Cb 0.40 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1hl2 h THR 257 CO 0.02 0.43 0.27 0.58 0.37 0.00 0.00 175.52 177.19 1hl2 h VAL 258 N 0.53 1.18 -0.02 3.16 2.07 -0.79 -1.52 116.25 120.86 1hl2 h VAL 258 Ca 0.08 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1hl2 h VAL 258 Cb 0.72 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1hl2 h VAL 258 CO 0.05 0.19 -0.23 -0.07 0.02 0.00 0.00 177.57 177.53 1hl2 h LEU 259 N 0.68 0.03 -0.35 2.57 3.38 -0.89 -1.53 115.31 119.19 1hl2 h LEU 259 Ca 0.18 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1hl2 h LEU 259 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1hl2 h LEU 259 CO -0.03 0.26 -0.04 -0.74 0.09 0.00 0.00 178.44 177.99 1hl2 h HIS 260 N 0.03 0.72 0.00 1.13 2.76 -0.10 -0.18 115.15 119.51 1hl2 h HIS 260 Ca 0.00 -0.14 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1hl2 h HIS 260 Cb 0.43 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.21 1hl2 h HIS 260 CO 0.00 0.78 0.00 0.66 -1.30 0.00 0.00 177.93 178.07 1hl2 n TYR 261 N -4.46 0.00 0.50 5.26 4.01 -0.64 -1.62 117.16 120.22 1hl2 n TYR 261 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.84 1hl2 n TYR 261 Cb 0.30 -0.50 0.22 0.00 -0.31 0.00 0.00 39.34 39.06 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 -1.50 2.40 -1.83 -0.72 2.81 -0.65 -4.89 117.12 112.74 1hl2 n MET 262 Ca 0.04 -2.11 -0.10 0.00 -1.81 0.00 0.00 57.70 53.72 1hl2 n MET 262 Cb 0.19 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.18 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 1.34 -3.77 -0.13 7.83 8.00 -0.64 -4.93 116.55 124.25 1hl2 n ASP 263 Ca 0.18 0.10 -0.26 0.00 0.71 0.00 0.00 54.79 55.52 1hl2 n ASP 263 Cb 0.57 -2.68 -0.09 0.00 -0.02 0.00 0.00 41.12 38.91 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 -3.48 1.53 -3.68 2.53 0.31 -0.14 -4.94 118.33 110.45 1hl2 n VAL 264 Ca -0.11 -0.29 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 1hl2 n VAL 264 Cb 0.49 -1.96 -0.09 0.00 -0.91 0.00 0.00 33.84 31.37 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 -2.55 5.36 0.08 2.52 1.01 -1.12 -4.62 120.40 121.08 1hl2 s VAL 265 Ca -0.37 0.18 -0.17 0.00 0.00 0.00 0.00 61.98 61.63 1hl2 s VAL 265 Cb 0.13 -3.49 -0.12 0.00 0.00 0.00 0.00 36.38 32.90 1hl2 s VAL 265 CO 0.49 0.36 1.37 0.28 0.00 0.00 0.00 175.10 177.60 1hl2 h SER 266 N 7.36 0.65 -3.31 3.32 0.02 -1.91 -3.35 113.55 116.33 1hl2 h SER 266 Ca -0.39 -0.51 -0.52 0.00 -0.84 0.00 0.00 61.79 59.54 1hl2 h SER 266 Cb 1.17 -0.18 -0.39 0.00 0.14 0.00 0.00 62.40 63.14 1hl2 h SER 266 CO 0.67 1.03 -0.78 -0.69 -1.14 0.00 0.00 176.83 175.92 1hl2 s VAL 267 N -4.21 0.78 -0.08 2.27 1.01 -1.26 -5.04 120.40 113.86 1hl2 s VAL 267 Ca -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1hl2 s VAL 267 Cb 0.07 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1hl2 s VAL 267 CO 0.81 0.02 0.96 -0.81 0.00 0.00 0.00 175.10 176.09 1hl2 n PRO 268 N 4.98 1.00 -3.26 2.72 -0.04 -1.26 -4.31 135.00 134.82 1hl2 n PRO 268 Ca -0.10 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.03 1hl2 n PRO 268 Cb 0.48 -1.04 -0.06 0.00 -0.04 0.00 0.00 33.50 32.84 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 4.14 0.33 1.53 2.01 -1.26 -4.50 118.68 120.93 1hl2 s LEU 269 Ca 0.00 1.13 0.06 0.00 0.01 0.00 0.00 54.13 55.33 1hl2 s LEU 269 Cb 0.00 -3.84 -0.01 0.00 0.01 0.00 0.00 46.19 42.35 1hl2 s LEU 269 CO 0.00 -0.12 0.47 0.00 1.01 0.00 0.00 176.35 177.71 1hl2 s ARG 271 N -4.18 4.31 0.59 0.00 0.52 -1.26 -4.79 118.95 114.14 1hl2 s ARG 271 Ca 0.44 1.04 -0.19 0.00 -0.52 0.00 0.00 55.73 56.50 1hl2 s ARG 271 Cb -0.09 -2.61 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 1hl2 s ARG 271 CO 0.31 0.22 0.99 1.63 0.02 0.00 0.00 175.30 178.47 1hl2 n LYS 272 N 0.16 0.97 0.00 3.54 4.76 -1.26 -1.55 118.16 124.78 1hl2 n LYS 272 Ca 0.02 0.37 0.05 0.00 -2.87 0.00 0.00 58.31 55.89 1hl2 n LYS 272 Cb 0.52 -2.18 0.31 0.00 -1.84 0.00 0.00 35.03 31.83 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 -0.95 0.67 -1.93 1.97 -0.04 -1.26 -5.07 135.00 128.39 1hl2 n PRO 273 Ca 0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.18 1hl2 n PRO 273 Cb 0.47 -1.24 -0.02 0.00 -0.04 0.00 0.00 33.50 32.66 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 2.92 0.73 0.54 0.08 -0.60 -5.00 117.98 114.66 1hl2 s PHE 274 Ca 0.16 0.97 -0.01 0.00 0.12 0.00 0.00 56.93 58.17 1hl2 s PHE 274 Cb 0.07 -3.90 0.13 0.00 -0.57 0.00 0.00 43.02 38.75 1hl2 s PHE 274 CO 0.12 -2.93 1.00 0.20 -0.10 0.00 0.00 175.22 173.51 1hl2 s GLY 275 N 0.35 1.76 0.89 4.36 0.00 -1.26 -4.73 107.32 108.68 1hl2 s GLY 275 Ca 0.60 -1.75 -0.13 0.00 0.00 0.00 0.00 44.72 43.43 1hl2 s GLY 275 CO 0.46 -1.17 1.19 2.56 0.00 0.00 0.00 173.10 176.13 1hl2 s PRO 276 N -5.16 1.26 0.32 2.90 0.04 -1.26 -4.77 135.00 128.32 1hl2 s PRO 276 Ca 0.67 0.07 -0.28 0.00 0.04 0.00 0.00 61.00 61.50 1hl2 s PRO 276 Cb -0.05 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1hl2 s PRO 276 CO 0.45 -2.08 1.12 0.08 0.04 0.00 0.00 177.00 176.61 1hl2 s VAL 277 N -3.49 3.39 0.05 -0.36 1.01 -1.26 -4.94 120.40 114.79 1hl2 s VAL 277 Ca 0.65 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 1hl2 s VAL 277 Cb -0.11 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.38 1hl2 s VAL 277 CO 0.52 0.26 1.62 -0.62 0.00 0.00 0.00 175.10 176.88 1hl2 s ASP 278 N -0.96 6.65 0.56 3.32 -1.08 -1.26 -4.85 116.67 119.04 1hl2 s ASP 278 Ca 0.48 2.41 0.32 0.00 -0.52 0.00 0.00 52.55 55.24 1hl2 s ASP 278 Cb -0.31 -2.56 1.47 0.00 -1.46 0.00 0.00 42.92 40.06 1hl2 s ASP 278 CO 0.40 -0.87 1.84 -0.33 0.52 0.00 0.00 175.17 176.73 1hl2 h GLU 279 N 8.41 0.00 0.00 4.34 5.08 -2.02 -0.06 114.58 130.33 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 0.93 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 -1.76 116.57 117.21 1hl2 h LYS 280 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 1hl2 h LYS 280 Cb 1.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.11 1hl2 h LYS 280 CO -0.00 0.00 -0.90 0.66 -2.00 0.00 0.00 179.45 177.21 1hl2 n TYR 281 N -2.35 0.02 -0.35 0.07 4.01 -0.04 -4.50 117.16 114.02 1hl2 n TYR 281 Ca -0.01 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.80 1hl2 n TYR 281 Cb 0.09 -0.11 0.22 0.00 -0.31 0.00 0.00 39.34 39.23 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 0.91 -1.05 7.72 3.38 -1.44 -1.85 115.31 122.98 1hl2 h LEU 282 Ca 0.00 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1hl2 h LEU 282 Cb 0.53 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1hl2 h LEU 282 CO 0.00 0.50 0.20 1.55 0.09 0.00 0.00 178.44 180.77 1hl2 h PRO 283 N 0.99 0.88 -0.14 1.13 0.13 -1.79 0.17 132.00 133.37 1hl2 h PRO 283 Ca 0.48 -0.16 -0.14 0.00 -0.87 0.00 0.00 66.00 65.31 1hl2 h PRO 283 Cb 0.44 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 1hl2 h PRO 283 CO -0.25 0.75 -0.50 0.93 -0.23 0.00 0.00 178.00 178.69 1hl2 h GLU 284 N 0.86 0.38 -0.13 0.86 5.08 -1.68 -0.81 114.58 119.13 1hl2 h GLU 284 Ca 0.20 -0.22 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1hl2 h GLU 284 Cb 0.23 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1hl2 h GLU 284 CO -0.01 0.79 -0.65 -0.07 -1.00 0.00 0.00 179.01 178.08 1hl2 h LEU 285 N 0.30 0.57 -0.29 1.33 3.38 -0.80 -0.64 115.31 119.16 1hl2 h LEU 285 Ca 0.01 -0.34 -0.17 0.00 0.09 0.00 0.00 57.88 57.47 1hl2 h LEU 285 Cb 0.99 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1hl2 h LEU 285 CO 0.09 1.07 -0.49 0.50 0.09 0.00 0.00 178.44 179.69 1hl2 h LYS 286 N 0.36 0.85 -0.73 1.13 3.64 -0.57 -1.82 116.57 119.43 1hl2 h LYS 286 Ca -0.01 -0.52 -0.04 0.00 -1.27 0.00 0.00 60.65 58.81 1hl2 h LYS 286 Cb 1.21 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 1hl2 h LYS 286 CO 0.12 1.16 0.31 0.00 -2.27 0.00 0.00 179.45 178.77 1hl2 h ALA 287 N 0.68 1.18 -0.21 5.00 0.00 -1.04 -1.17 119.26 123.70 1hl2 h ALA 287 Ca 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1hl2 h ALA 287 Cb 1.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1hl2 h ALA 287 CO 0.11 0.61 0.08 1.25 0.00 0.00 0.00 179.25 181.29 1hl2 h LEU 288 N 1.05 0.29 -0.78 0.00 5.85 -0.96 -1.74 115.31 119.01 1hl2 h LEU 288 Ca 0.25 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1hl2 h LEU 288 Cb 0.16 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 1hl2 h LEU 288 CO -0.03 0.39 0.45 0.00 -0.34 0.00 0.00 178.44 178.91 1hl2 h ALA 289 N 0.91 1.09 -0.17 1.25 0.00 -0.94 -0.21 119.26 121.20 1hl2 h ALA 289 Ca 0.07 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hl2 h ALA 289 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1hl2 h ALA 289 CO -0.00 0.10 0.10 1.96 0.00 0.00 0.00 179.25 181.41 1hl2 h GLN 290 N 0.78 0.23 -0.26 0.00 1.08 -0.91 0.43 115.11 116.46 1hl2 h GLN 290 Ca 0.37 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.45 1hl2 h GLN 290 Cb 0.29 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 1hl2 h GLN 290 CO -0.22 0.20 -0.26 -0.56 -0.95 0.00 0.00 178.83 177.05 1hl2 h GLN 291 N 0.19 0.51 -0.43 1.46 3.07 -0.82 -2.21 115.11 116.88 1hl2 h GLN 291 Ca 0.06 -0.20 -0.11 0.00 0.09 0.00 0.00 58.65 58.49 1hl2 h GLN 291 Cb 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 27.48 27.56 1hl2 h GLN 291 CO -0.01 0.73 -0.15 -0.07 0.09 0.00 0.00 178.83 179.41 1hl2 h LEU 292 N 0.45 0.87 -1.57 0.06 3.38 -0.78 -2.82 115.31 114.90 1hl2 h LEU 292 Ca 0.06 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1hl2 h LEU 292 Cb 0.68 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1hl2 h LEU 292 CO 0.05 1.06 0.01 0.24 0.09 0.00 0.00 178.44 179.89 1hl2 h MET 293 N 0.68 0.28 -0.51 1.13 2.86 -0.72 -0.57 114.93 118.09 1hl2 h MET 293 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1hl2 h MET 293 Cb 0.71 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.31 1hl2 h MET 293 CO 0.05 0.30 0.00 1.04 1.06 0.00 0.00 176.91 179.36 1hl2 n GLN 294 N -4.38 1.59 -0.03 1.72 1.13 -0.85 -3.56 117.38 113.00 1hl2 n GLN 294 Ca -0.00 -0.62 -0.05 0.00 -1.94 0.00 0.00 57.00 54.39 1hl2 n GLN 294 Cb 0.17 -1.37 -0.02 0.00 0.11 0.00 0.00 30.24 29.13 1hl2 n GLN 294 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1hl2 n GLU 295 N 0.04 0.12 0.00 -1.09 2.13 -0.26 -5.05 120.64 116.53 1hl2 n GLU 295 Ca 0.06 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1hl2 n GLU 295 Cb 0.28 -0.87 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1hl2 n GLU 295 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59