#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 6.94 0.00 8.00 2.47 -1.26 -4.90 114.94 126.19 1hl2 s ASN 4 Ca 0.00 1.22 0.26 0.00 0.42 0.00 0.00 52.86 54.76 1hl2 s ASN 4 Cb 0.00 -2.54 0.64 0.00 -1.45 0.00 0.00 41.25 37.89 1hl2 s ASN 4 CO 0.00 -0.84 1.51 0.18 -3.72 0.00 0.00 177.10 174.23 1hl2 n LEU 5 N 6.80 2.18 -4.77 3.21 4.77 -1.26 -4.95 117.00 122.98 1hl2 n LEU 5 Ca 0.13 -0.73 -0.39 0.00 -0.03 0.00 0.00 56.01 54.99 1hl2 n LEU 5 Cb 0.47 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 1hl2 n LEU 5 CO 0.57 0.36 0.90 -0.13 -1.33 0.00 0.00 177.39 177.77 1hl2 s ARG 6 N -2.02 4.04 0.00 3.23 0.52 -1.26 -4.92 118.95 118.53 1hl2 s ARG 6 Ca 0.33 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 1hl2 s ARG 6 Cb 0.20 -2.74 0.00 0.00 0.52 0.00 0.00 34.95 32.93 1hl2 s ARG 6 CO 0.33 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.67 1hl2 n GLY 7 N 0.68 0.15 3.45 -3.53 0.00 -1.25 -5.05 105.19 99.64 1hl2 n GLY 7 Ca 0.04 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.68 5.02 -0.13 1.61 1.01 -1.26 -1.29 120.40 123.68 1hl2 s VAL 8 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1hl2 s VAL 8 Cb 0.00 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.66 1hl2 s VAL 8 CO 0.00 -0.18 -0.19 -0.04 0.00 0.00 0.00 175.10 174.69 1hl2 s MET 9 N 1.65 3.15 0.25 2.72 -1.94 0.27 -1.54 119.30 123.85 1hl2 s MET 9 Ca 0.04 -0.80 -0.30 0.00 -1.71 0.00 0.00 55.69 52.92 1hl2 s MET 9 Cb -0.18 -2.48 -0.09 0.00 2.01 0.00 0.00 34.83 34.08 1hl2 s MET 9 CO 0.09 0.09 1.04 0.00 -0.01 0.00 0.00 175.02 176.23 1hl2 s ALA 10 N 0.59 3.37 -0.60 3.03 0.00 -0.82 -2.65 121.76 124.69 1hl2 s ALA 10 Ca -0.11 0.78 -0.24 0.00 0.00 0.00 0.00 51.96 52.39 1hl2 s ALA 10 Cb -0.16 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.72 1hl2 s ALA 10 CO 0.03 -0.03 0.97 0.00 0.00 0.00 0.00 175.76 176.73 1hl2 s ALA 11 N -1.01 3.12 0.21 0.00 0.00 -0.28 -0.37 121.76 123.43 1hl2 s ALA 11 Ca 0.44 -1.45 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 1hl2 s ALA 11 Cb -0.29 -3.81 -0.11 0.00 0.00 0.00 0.00 23.12 18.91 1hl2 s ALA 11 CO 0.37 -2.58 1.57 -1.17 0.00 0.00 0.00 175.76 173.95 1hl2 s LEU 12 N 4.10 4.37 0.51 0.00 2.96 -0.35 -4.45 118.68 125.83 1hl2 s LEU 12 Ca 0.28 2.73 -0.13 0.00 -0.22 0.00 0.00 54.13 56.79 1hl2 s LEU 12 Cb -0.14 -3.61 -0.06 0.00 0.50 0.00 0.00 46.19 42.88 1hl2 s LEU 12 CO 0.16 -0.84 0.94 -0.76 -1.32 0.00 0.00 176.35 174.53 1hl2 s LEU 13 N 0.50 3.57 -0.29 -0.68 1.43 -1.26 -2.95 118.68 119.00 1hl2 s LEU 13 Ca 0.67 1.39 -0.05 0.00 -1.03 0.00 0.00 54.13 55.11 1hl2 s LEU 13 Cb -0.45 -4.35 0.02 0.00 0.03 0.00 0.00 46.19 41.44 1hl2 s LEU 13 CO 0.37 -0.62 0.04 -0.89 0.23 0.00 0.00 176.35 175.49 1hl2 s THR 14 N -2.72 3.60 0.27 5.49 2.01 -1.26 -4.91 115.64 118.13 1hl2 s THR 14 Ca 0.55 -0.89 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 1hl2 s THR 14 Cb -0.10 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.42 1hl2 s THR 14 CO 0.38 0.05 1.18 -2.84 -0.69 0.00 0.00 174.62 172.70 1hl2 s PRO 15 N 1.42 4.53 0.24 4.92 0.02 -1.26 -4.97 135.00 139.91 1hl2 s PRO 15 Ca 0.01 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.01 1hl2 s PRO 15 Cb -0.18 -3.17 -0.05 0.00 0.02 0.00 0.00 34.50 31.12 1hl2 s PRO 15 CO 0.01 0.04 -0.05 -0.06 -0.33 0.00 0.00 177.00 176.60 1hl2 s PHE 16 N -0.88 1.73 0.20 6.54 0.08 -1.26 -1.13 117.98 123.26 1hl2 s PHE 16 Ca 0.48 -0.76 0.02 0.00 0.12 0.00 0.00 56.93 56.79 1hl2 s PHE 16 Cb -0.34 -0.96 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 1hl2 s PHE 16 CO 0.43 0.17 0.19 -0.40 -0.10 0.00 0.00 175.22 175.51 1hl2 n ASP 17 N -0.47 1.35 0.22 1.36 5.68 0.20 -4.43 116.55 120.46 1hl2 n ASP 17 Ca -0.06 -1.64 0.13 0.00 -0.50 0.00 0.00 54.79 52.72 1hl2 n ASP 17 Cb 0.63 -0.06 0.75 0.00 -1.14 0.00 0.00 41.12 41.30 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 0.00 -0.27 0.11 1.08 -1.93 0.28 115.11 114.38 1hl2 h GLN 18 Ca -0.12 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1hl2 h GLN 18 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1hl2 h GLN 18 CO 0.18 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 179.10 1hl2 n GLN 19 N -4.21 1.77 -0.97 1.46 3.00 -1.26 -4.90 117.38 112.26 1hl2 n GLN 19 Ca -0.00 -1.18 0.00 0.00 -0.01 0.00 0.00 57.00 55.81 1hl2 n GLN 19 Cb 0.20 -1.32 0.00 0.00 0.00 0.00 0.00 30.24 29.12 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 0.43 -0.55 -2.31 -1.09 6.02 0.09 -5.01 117.38 114.95 1hl2 n GLN 20 Ca 0.14 0.14 -0.32 0.00 -0.01 0.00 0.00 57.00 56.95 1hl2 n GLN 20 Cb 0.31 -3.57 -0.02 0.00 1.02 0.00 0.00 30.24 27.97 1hl2 n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hl2 s ALA 21 N -1.89 3.10 0.27 -1.58 0.00 -1.26 -4.67 121.76 115.73 1hl2 s ALA 21 Ca 0.00 0.08 -0.31 0.00 0.00 0.00 0.00 51.96 51.74 1hl2 s ALA 21 Cb 0.00 -3.07 -0.12 0.00 0.00 0.00 0.00 23.12 19.93 1hl2 s ALA 21 CO 0.00 -0.32 1.64 -0.11 0.00 0.00 0.00 175.76 176.97 1hl2 n LEU 22 N -1.83 4.28 -4.34 0.00 7.94 -1.26 -0.63 117.00 121.16 1hl2 n LEU 22 Ca 0.06 1.12 -0.46 0.00 -1.11 0.00 0.00 56.01 55.62 1hl2 n LEU 22 Cb 0.54 -1.59 -0.04 0.00 0.53 0.00 0.00 43.42 42.86 1hl2 n LEU 22 CO 0.49 0.18 0.35 -0.62 -1.11 0.00 0.00 177.39 176.68 1hl2 s ASP 23 N 0.72 6.41 0.19 1.96 -1.08 -0.28 -4.74 116.67 119.84 1hl2 s ASP 23 Ca 0.67 -2.03 -0.09 0.00 -0.52 0.00 0.00 52.55 50.58 1hl2 s ASP 23 Cb -0.49 -2.24 0.10 0.00 -1.46 0.00 0.00 42.92 38.82 1hl2 s ASP 23 CO 0.43 -0.83 1.69 0.11 0.52 0.00 0.00 175.17 177.09 1hl2 h LYS 24 N 8.58 1.10 -0.78 4.34 1.57 -1.91 -1.74 116.57 127.73 1hl2 h LYS 24 Ca -0.13 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 1hl2 h LYS 24 Cb 1.07 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1hl2 h LYS 24 CO 0.96 1.00 0.34 0.00 -0.57 0.00 0.00 179.45 181.18 1hl2 h ALA 25 N 1.05 1.01 -0.15 3.86 0.00 -1.98 -1.47 119.26 121.58 1hl2 h ALA 25 Ca 0.21 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1hl2 h ALA 25 Cb 0.42 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1hl2 h ALA 25 CO 0.01 0.61 -0.42 0.77 0.00 0.00 0.00 179.25 180.23 1hl2 h SER 26 N 1.12 0.38 -0.37 0.00 0.02 -1.81 -1.70 113.55 111.19 1hl2 h SER 26 Ca 0.26 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1hl2 h SER 26 Cb 0.18 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1hl2 h SER 26 CO -0.03 0.76 0.19 0.25 -1.14 0.00 0.00 176.83 176.86 1hl2 h LEU 27 N 0.30 0.48 -0.75 5.07 6.46 -0.85 0.84 115.31 126.85 1hl2 h LEU 27 Ca 0.03 -0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.61 1hl2 h LEU 27 Cb 0.86 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 1hl2 h LEU 27 CO 0.07 0.46 0.21 0.03 -0.62 0.00 0.00 178.44 178.59 1hl2 h ARG 28 N 0.47 1.15 -0.67 1.25 3.08 -1.10 -0.46 114.38 118.10 1hl2 h ARG 28 Ca 0.13 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1hl2 h ARG 28 Cb 0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1hl2 h ARG 28 CO -0.02 0.99 0.20 0.00 -1.07 0.00 0.00 179.97 180.07 1hl2 h ARG 29 N 1.10 1.05 -0.62 0.04 3.08 -0.97 -1.70 114.38 116.35 1hl2 h ARG 29 Ca 0.23 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1hl2 h ARG 29 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1hl2 h ARG 29 CO -0.00 0.92 0.02 1.25 -1.07 0.00 0.00 179.97 181.09 1hl2 h LEU 30 N 0.98 1.05 -0.16 3.04 5.85 -0.42 0.21 115.31 125.87 1hl2 h LEU 30 Ca 0.21 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1hl2 h LEU 30 Cb 0.32 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1hl2 h LEU 30 CO -0.00 1.09 0.09 0.58 -0.34 0.00 0.00 178.44 179.85 1hl2 h VAL 31 N 0.99 1.08 -0.83 1.05 2.07 -0.85 -1.36 116.25 118.40 1hl2 h VAL 31 Ca 0.18 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1hl2 h VAL 31 Cb 0.54 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1hl2 h VAL 31 CO 0.03 0.07 0.47 1.56 0.02 0.00 0.00 177.57 179.72 1hl2 h GLN 32 N 0.17 1.15 -0.56 1.57 1.08 -1.09 -1.10 115.11 116.33 1hl2 h GLN 32 Ca 0.06 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1hl2 h GLN 32 Cb 0.04 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 1hl2 h GLN 32 CO -0.01 0.82 0.36 0.35 -0.95 0.00 0.00 178.83 179.41 1hl2 h PHE 33 N 1.16 0.72 -0.51 2.96 3.57 -0.66 0.47 116.94 124.64 1hl2 h PHE 33 Ca 0.30 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 1hl2 h PHE 33 Cb -0.00 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.48 1hl2 h PHE 33 CO 0.01 0.47 0.12 -0.91 -2.23 0.00 0.00 178.31 175.77 1hl2 h ASN 34 N 0.76 0.78 -0.90 0.41 2.35 -0.69 -2.01 115.58 116.28 1hl2 h ASN 34 Ca 0.20 -0.23 0.03 0.00 -0.55 0.00 0.00 56.30 55.75 1hl2 h ASN 34 Cb -0.06 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.05 1hl2 h ASN 34 CO -0.04 0.81 0.59 0.40 -1.65 0.00 0.00 177.43 177.54 1hl2 h ILE 35 N 0.71 1.18 0.00 2.81 2.04 -0.73 -1.63 117.51 121.89 1hl2 h ILE 35 Ca 0.16 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1hl2 h ILE 35 Cb 0.34 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1hl2 h ILE 35 CO 0.00 0.21 -0.01 1.56 0.00 0.00 0.00 178.15 179.92 1hl2 h GLN 36 N 1.17 0.00 0.00 2.37 1.08 -0.41 -1.76 115.11 117.55 1hl2 h GLN 36 Ca 0.35 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.55 1hl2 h GLN 36 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1hl2 h GLN 36 CO -0.10 0.01 0.00 1.04 -0.95 0.00 0.00 178.83 178.82 1hl2 n GLN 37 N -3.10 0.21 -1.11 1.46 6.02 -0.62 -4.89 117.38 115.34 1hl2 n GLN 37 Ca -0.01 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1hl2 n GLN 37 Cb 0.24 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 29.73 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 1.06 0.73 3.76 1.08 0.00 -0.66 -4.55 105.19 106.61 1hl2 n GLY 38 Ca 0.05 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.12 -0.61 1.10 -1.16 -4.92 121.20 116.20 1hl2 s ILE 39 Ca 0.00 0.54 0.21 0.00 -0.51 0.00 0.00 60.65 60.89 1hl2 s ILE 39 Cb 0.00 -3.28 0.21 0.00 0.15 0.00 0.00 42.46 39.54 1hl2 s ILE 39 CO 0.00 0.00 1.64 0.44 -2.11 0.00 0.00 174.94 174.92 1hl2 h ASP 40 N 1.91 0.00 -1.95 4.50 3.32 -1.64 -3.47 116.42 119.09 1hl2 h ASP 40 Ca -0.50 0.00 0.36 0.00 0.02 0.00 0.00 57.03 56.91 1hl2 h ASP 40 Cb 1.27 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.75 1hl2 h ASP 40 CO 0.59 0.26 0.91 0.61 -1.72 0.00 0.00 179.24 179.89 1hl2 n GLY 41 N 0.77 0.16 3.11 2.75 0.00 -1.23 -1.86 105.19 108.90 1hl2 n GLY 41 Ca 0.02 -1.02 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1hl2 n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hl2 s LEU 42 N 0.00 2.05 -0.37 0.99 1.43 -0.20 -1.95 118.68 120.62 1hl2 s LEU 42 Ca 0.30 -0.28 -0.08 0.00 -1.03 0.00 0.00 54.13 53.04 1hl2 s LEU 42 Cb -0.00 -0.70 0.05 0.00 0.03 0.00 0.00 46.19 45.56 1hl2 s LEU 42 CO -0.02 0.15 0.18 -0.47 0.23 0.00 0.00 176.35 176.43 1hl2 s TYR 43 N -0.39 3.28 -0.13 0.29 5.04 0.50 -0.88 117.35 125.07 1hl2 s TYR 43 Ca 0.05 -1.36 -0.05 0.00 -2.44 0.00 0.00 57.07 53.27 1hl2 s TYR 43 Cb -0.06 -2.54 -0.04 0.00 0.35 0.00 0.00 41.96 39.68 1hl2 s TYR 43 CO -0.00 -0.75 0.08 0.08 -1.34 0.00 0.00 175.55 173.61 1hl2 s VAL 44 N 1.44 4.94 -0.63 3.14 1.01 0.37 -1.21 120.40 129.47 1hl2 s VAL 44 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1hl2 s VAL 44 Cb -0.20 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.03 1hl2 s VAL 44 CO 0.03 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.32 1hl2 n GLY 45 N 2.44 0.23 0.00 4.51 0.00 -1.26 0.11 105.19 111.21 1hl2 n GLY 45 Ca -0.19 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.21 0.48 0.19 -0.02 0.00 -1.26 -4.53 105.19 98.84 1hl2 n GLY 46 Ca -0.08 -1.86 -0.03 0.00 0.00 0.00 0.00 46.02 44.05 1hl2 n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1hl2 h SER 47 N 0.00 0.04 -0.23 1.61 0.02 -1.96 -1.41 113.55 111.62 1hl2 h SER 47 Ca 0.00 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1hl2 h SER 47 Cb 0.00 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1hl2 h SER 47 CO 0.00 0.05 0.16 0.74 -1.14 0.00 0.00 176.83 176.64 1hl2 h THR 48 N 0.25 1.03 -0.04 -2.27 2.02 -1.91 -0.19 112.91 111.81 1hl2 h THR 48 Ca 0.23 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1hl2 h THR 48 Cb 0.29 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1hl2 h THR 48 CO -0.29 0.05 0.00 0.61 0.37 0.00 0.00 175.52 176.26 1hl2 n GLY 49 N -1.51 -0.80 3.50 2.16 0.00 -0.55 -4.37 105.19 103.62 1hl2 n GLY 49 Ca 0.01 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 1hl2 n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hl2 n GLU 50 N -0.39 -6.49 -0.34 1.61 1.02 -0.08 -4.11 120.64 111.86 1hl2 n GLU 50 Ca 0.02 0.79 0.06 0.00 -0.02 0.00 0.00 57.16 58.01 1hl2 n GLU 50 Cb 0.04 -5.75 0.24 0.00 -0.02 0.00 0.00 31.44 25.96 1hl2 n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hl2 h ALA 51 N 1.00 1.53 0.00 0.62 0.00 -1.65 -2.38 119.26 118.39 1hl2 h ALA 51 Ca -0.56 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1hl2 h ALA 51 Cb 1.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hl2 h ALA 51 CO 0.58 0.27 0.00 1.19 0.00 0.00 0.00 179.25 181.29 1hl2 n PHE 52 N -4.55 0.00 -1.43 0.00 3.72 -1.26 -1.80 117.46 112.14 1hl2 n PHE 52 Ca 0.17 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.64 1hl2 n PHE 52 Cb 0.29 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.96 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 -0.75 1.61 -4.32 -4.37 0.24 -0.90 -5.03 118.33 104.81 1hl2 n VAL 53 Ca 0.10 -2.17 -0.23 0.00 -2.04 0.00 0.00 64.34 60.00 1hl2 n VAL 53 Cb 0.04 -0.07 -0.12 0.00 -1.47 0.00 0.00 33.84 32.23 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 -2.43 1.24 0.64 7.34 -0.21 -0.74 -5.05 119.66 120.45 1hl2 s GLN 54 Ca 0.30 -1.34 -0.06 0.00 0.02 0.00 0.00 55.36 54.28 1hl2 s GLN 54 Cb 0.28 -1.37 0.03 0.00 1.00 0.00 0.00 33.01 32.95 1hl2 s GLN 54 CO -0.01 0.29 0.95 -1.54 -2.12 0.00 0.00 175.29 172.86 1hl2 s SER 55 N -2.44 5.23 0.25 5.90 1.04 -1.26 -4.88 113.70 117.54 1hl2 s SER 55 Ca 0.13 0.57 -0.06 0.00 0.48 0.00 0.00 55.95 57.08 1hl2 s SER 55 Cb -0.07 -1.41 0.27 0.00 0.10 0.00 0.00 66.02 64.91 1hl2 s SER 55 CO 0.06 -1.31 1.92 -0.07 0.98 0.00 0.00 173.24 174.83 1hl2 h LEU 56 N -0.36 1.15 -0.84 2.42 3.38 -1.99 -0.78 115.31 118.29 1hl2 h LEU 56 Ca -0.45 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1hl2 h LEU 56 Cb 1.28 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.73 1hl2 h LEU 56 CO 0.60 0.82 0.14 0.28 0.09 0.00 0.00 178.44 180.38 1hl2 h SER 57 N 1.35 0.95 -0.50 -0.43 0.02 -1.99 0.14 113.55 113.09 1hl2 h SER 57 Ca 0.38 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1hl2 h SER 57 Cb -0.13 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 1hl2 h SER 57 CO -0.09 0.93 -0.11 -0.33 -1.14 0.00 0.00 176.83 176.09 1hl2 h GLU 58 N 0.96 0.95 -0.43 3.45 5.08 -1.77 -0.62 114.58 122.20 1hl2 h GLU 58 Ca 0.20 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 1hl2 h GLU 58 Cb 0.36 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1hl2 h GLU 58 CO 0.00 1.02 -0.04 0.00 -1.00 0.00 0.00 179.01 179.00 1hl2 h ARG 59 N 0.81 0.73 -0.50 2.33 3.08 -0.74 -1.87 114.38 118.22 1hl2 h ARG 59 Ca 0.13 -0.20 -0.13 0.00 0.07 0.00 0.00 59.98 59.85 1hl2 h ARG 59 Cb 0.66 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1hl2 h ARG 59 CO 0.05 0.77 -0.19 0.93 -1.07 0.00 0.00 179.97 180.46 1hl2 h GLU 60 N 0.68 1.00 -0.87 0.04 5.08 -0.74 -0.81 114.58 118.96 1hl2 h GLU 60 Ca 0.13 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 1hl2 h GLU 60 Cb 0.48 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1hl2 h GLU 60 CO 0.02 1.09 0.47 1.96 -1.00 0.00 0.00 179.01 181.56 1hl2 h GLN 61 N 0.87 1.22 -0.34 2.33 4.20 -0.73 -0.12 115.11 122.53 1hl2 h GLN 61 Ca 0.12 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.64 1hl2 h GLN 61 Cb 0.76 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1hl2 h GLN 61 CO 0.06 0.89 0.02 0.28 -0.67 0.00 0.00 178.83 179.42 1hl2 h VAL 62 N 1.22 1.25 -0.53 -0.54 2.07 -1.07 -1.78 116.25 116.87 1hl2 h VAL 62 Ca 0.31 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1hl2 h VAL 62 Cb 0.03 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1hl2 h VAL 62 CO -0.05 0.30 0.33 -0.07 0.02 0.00 0.00 177.57 178.10 1hl2 h LEU 63 N 0.40 0.55 -0.27 2.57 3.38 -0.69 -1.11 115.31 120.13 1hl2 h LEU 63 Ca 0.10 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1hl2 h LEU 63 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1hl2 h LEU 63 CO 0.01 0.39 0.13 -0.08 0.09 0.00 0.00 178.44 178.99 1hl2 h GLU 64 N 0.66 0.39 -0.51 1.13 4.81 -0.88 -1.05 114.58 119.13 1hl2 h GLU 64 Ca 0.21 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1hl2 h GLU 64 Cb -0.02 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 1hl2 h GLU 64 CO -0.07 0.37 0.26 0.82 -0.73 0.00 0.00 179.01 179.66 1hl2 h ILE 65 N 0.31 1.18 -0.59 2.32 2.04 -1.13 0.35 117.51 121.99 1hl2 h ILE 65 Ca 0.09 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 1hl2 h ILE 65 Cb 0.11 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 1hl2 h ILE 65 CO -0.01 0.20 0.26 0.58 0.00 0.00 0.00 178.15 179.18 1hl2 h VAL 66 N 0.68 1.22 -0.44 1.67 2.07 -1.06 -1.00 116.25 119.37 1hl2 h VAL 66 Ca 0.18 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 67.09 1hl2 h VAL 66 Cb 0.08 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1hl2 h VAL 66 CO -0.03 0.25 0.22 0.00 0.02 0.00 0.00 177.57 178.04 1hl2 h ALA 67 N 1.10 0.56 -0.36 1.67 0.00 -0.85 0.13 119.26 121.52 1hl2 h ALA 67 Ca 0.20 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1hl2 h ALA 67 Cb 0.15 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1hl2 h ALA 67 CO -0.02 -0.13 0.04 0.93 0.00 0.00 0.00 179.25 180.07 1hl2 h GLU 68 N 0.45 0.15 -0.10 0.00 5.08 -0.45 0.18 114.58 119.90 1hl2 h GLU 68 Ca 0.19 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.41 1hl2 h GLU 68 Cb 0.09 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1hl2 h GLU 68 CO -0.13 0.10 -0.51 0.93 -1.00 0.00 0.00 179.01 178.40 1hl2 h GLU 69 N 0.16 0.27 0.00 2.33 4.39 -0.66 -3.39 114.58 117.67 1hl2 h GLU 69 Ca 0.17 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1hl2 h GLU 69 Cb 0.21 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1hl2 h GLU 69 CO -0.25 0.71 0.00 0.00 -1.16 0.00 0.00 179.01 178.32 1hl2 n ALA 70 N -2.47 1.49 -1.61 3.43 0.00 0.41 -4.97 120.51 116.78 1hl2 n ALA 70 Ca -0.02 -0.04 -0.51 0.00 0.00 0.00 0.00 53.44 52.88 1hl2 n ALA 70 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.65 1.39 0.00 0.00 4.81 0.63 -0.90 118.16 123.44 1hl2 n LYS 71 Ca 0.00 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 1hl2 n LYS 71 Cb 0.01 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 32.88 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 2.77 2.45 0.12 3.14 0.00 -1.26 -4.82 105.19 107.59 1hl2 n GLY 72 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 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 -4.06 1.61 5.02 -0.08 -5.03 118.16 114.29 1hl2 n LYS 73 Ca 0.00 0.11 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 1hl2 n LYS 73 Cb 0.00 -1.54 -0.08 0.00 -0.02 0.00 0.00 35.03 33.39 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 -2.51 0.03 0.35 -0.18 -4.36 -1.18 -5.06 121.20 108.28 1hl2 s ILE 74 Ca -0.24 -1.63 -0.27 0.00 -0.26 0.00 0.00 60.65 58.25 1hl2 s ILE 74 Cb 0.08 -2.16 -0.09 0.00 1.25 0.00 0.00 42.46 41.53 1hl2 s ILE 74 CO 0.70 -0.14 1.12 -0.54 0.24 0.00 0.00 174.94 176.31 1hl2 s LYS 75 N -4.05 4.33 -0.13 0.37 -0.14 -0.78 -4.77 119.74 114.57 1hl2 s LYS 75 Ca 0.26 1.75 0.00 0.00 -1.36 0.00 0.00 55.97 56.62 1hl2 s LYS 75 Cb 0.04 -2.86 0.02 0.00 -1.68 0.00 0.00 37.83 33.35 1hl2 s LYS 75 CO 0.06 -0.06 -0.12 -0.51 -0.76 0.00 0.00 175.35 173.97 1hl2 s LEU 76 N -2.10 1.51 -0.15 3.17 1.43 -1.26 -1.03 118.68 120.24 1hl2 s LEU 76 Ca 0.52 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1hl2 s LEU 76 Cb -0.29 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 44.87 1hl2 s LEU 76 CO 0.37 -0.07 -0.10 -0.63 0.23 0.00 0.00 176.35 176.15 1hl2 s ILE 77 N 1.50 3.22 -0.32 -0.59 1.01 -0.06 -0.93 121.20 125.04 1hl2 s ILE 77 Ca 0.03 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 1hl2 s ILE 77 Cb -0.13 -2.39 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 1hl2 s ILE 77 CO -0.09 0.50 0.19 0.00 0.00 0.00 0.00 174.94 175.54 1hl2 s ALA 78 N 0.60 3.39 -0.35 9.38 0.00 -0.16 -0.47 121.76 134.14 1hl2 s ALA 78 Ca -0.06 -1.34 -0.28 0.00 0.00 0.00 0.00 51.96 50.28 1hl2 s ALA 78 Cb -0.15 -2.49 0.02 0.00 0.00 0.00 0.00 23.12 20.50 1hl2 s ALA 78 CO 0.03 -0.87 1.05 -1.58 0.00 0.00 0.00 175.76 174.39 1hl2 s HIS 79 N 1.67 3.09 -1.17 0.00 2.46 0.12 -0.39 115.29 121.06 1hl2 s HIS 79 Ca 0.05 1.03 0.11 0.00 0.47 0.00 0.00 55.06 56.72 1hl2 s HIS 79 Cb -0.17 -3.78 0.18 0.00 -0.13 0.00 0.00 32.58 28.68 1hl2 s HIS 79 CO 0.08 -0.85 1.03 1.33 -2.47 0.00 0.00 174.74 173.86 1hl2 n VAL 80 N 6.03 0.45 -1.98 0.89 0.24 0.11 -4.63 118.33 119.43 1hl2 n VAL 80 Ca 0.11 -0.72 -0.42 0.00 -2.04 0.00 0.00 64.34 61.27 1hl2 n VAL 80 Cb 0.48 0.90 -0.02 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.95 2.09 0.25 7.63 0.00 -1.13 -4.18 107.32 111.02 1hl2 s GLY 81 Ca 0.17 1.34 0.01 0.00 0.00 0.00 0.00 44.72 46.25 1hl2 s GLY 81 CO 0.15 2.39 0.16 0.00 0.00 0.00 0.00 173.10 175.80 1hl2 h VAL 83 N 2.43 1.30 -3.29 0.00 2.07 -1.94 -3.43 116.25 113.38 1hl2 h VAL 83 Ca -0.34 -1.25 -0.53 0.00 0.82 0.00 0.00 66.70 65.41 1hl2 h VAL 83 Cb 1.25 1.50 0.03 0.00 -1.52 0.00 0.00 31.29 32.54 1hl2 h VAL 83 CO 0.51 0.40 0.65 -0.55 0.02 0.00 0.00 177.57 178.59 1hl2 s SER 84 N -6.30 6.92 0.13 0.57 0.15 -1.26 -4.86 113.70 109.05 1hl2 s SER 84 Ca -0.13 2.33 -0.12 0.00 0.70 0.00 0.00 55.95 58.73 1hl2 s SER 84 Cb 0.08 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1hl2 s SER 84 CO 0.79 -0.53 1.47 0.74 1.20 0.00 0.00 173.24 176.91 1hl2 h THR 85 N 3.93 1.28 -0.81 6.45 2.02 -1.96 -2.11 112.91 121.70 1hl2 h THR 85 Ca -0.44 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.24 1hl2 h THR 85 Cb 1.21 1.40 -0.04 0.00 -1.74 0.00 0.00 68.15 68.99 1hl2 h THR 85 CO 0.79 0.49 0.39 0.00 0.37 0.00 0.00 175.52 177.56 1hl2 h ALA 86 N 0.77 1.05 -0.31 6.16 0.00 -1.98 0.19 119.26 125.13 1hl2 h ALA 86 Ca 0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1hl2 h ALA 86 Cb 0.89 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1hl2 h ALA 86 CO 0.08 0.62 0.05 0.93 0.00 0.00 0.00 179.25 180.93 1hl2 h GLU 87 N 1.16 0.52 -0.66 0.00 5.08 -1.95 -1.49 114.58 117.23 1hl2 h GLU 87 Ca 0.28 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1hl2 h GLU 87 Cb 0.13 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1hl2 h GLU 87 CO -0.03 0.61 0.39 0.77 -1.00 0.00 0.00 179.01 179.75 1hl2 h SER 88 N 0.35 0.79 -0.31 1.42 0.02 -0.86 -2.03 113.55 112.92 1hl2 h SER 88 Ca 0.10 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1hl2 h SER 88 Cb 0.35 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1hl2 h SER 88 CO 0.01 0.61 -0.21 1.56 -1.14 0.00 0.00 176.83 177.65 1hl2 h GLN 89 N 0.91 0.79 -0.61 3.45 4.20 -0.31 -0.71 115.11 122.83 1hl2 h GLN 89 Ca 0.24 -0.32 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 1hl2 h GLN 89 Cb -0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1hl2 h GLN 89 CO -0.04 0.93 0.23 0.37 -0.67 0.00 0.00 178.83 179.65 1hl2 h GLN 90 N 0.69 0.93 -0.33 1.46 4.15 -0.81 -0.03 115.11 121.16 1hl2 h GLN 90 Ca 0.10 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.23 1hl2 h GLN 90 Cb 0.73 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.26 1hl2 h GLN 90 CO 0.06 0.80 -0.25 -0.07 -1.93 0.00 0.00 178.83 177.44 1hl2 h LEU 91 N 0.86 0.67 -0.62 -2.39 3.38 -1.17 -1.63 115.31 114.41 1hl2 h LEU 91 Ca 0.20 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1hl2 h LEU 91 Cb 0.23 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1hl2 h LEU 91 CO -0.01 0.90 0.22 0.00 0.09 0.00 0.00 178.44 179.64 1hl2 h ALA 92 N 1.15 0.81 -0.48 1.53 0.00 -0.68 0.58 119.26 122.17 1hl2 h ALA 92 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1hl2 h ALA 92 Cb 0.73 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1hl2 h ALA 92 CO 0.06 0.46 -0.02 0.00 0.00 0.00 0.00 179.25 179.74 1hl2 h ALA 93 N 1.08 1.06 -0.34 0.00 0.00 -0.76 -1.81 119.26 118.49 1hl2 h ALA 93 Ca 0.20 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1hl2 h ALA 93 Cb 0.25 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1hl2 h ALA 93 CO -0.01 0.59 -0.15 0.77 0.00 0.00 0.00 179.25 180.45 1hl2 h SER 94 N 0.75 0.71 -0.74 0.00 0.02 -0.84 -1.60 113.55 111.86 1hl2 h SER 94 Ca 0.14 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.76 1hl2 h SER 94 Cb 0.49 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 1hl2 h SER 94 CO 0.02 0.95 0.42 0.00 -1.14 0.00 0.00 176.83 177.09 1hl2 h ALA 95 N 0.78 1.00 -0.06 3.77 0.00 -0.62 0.20 119.26 124.34 1hl2 h ALA 95 Ca 0.08 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hl2 h ALA 95 Cb 0.67 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hl2 h ALA 95 CO 0.05 0.11 0.03 -0.22 0.00 0.00 0.00 179.25 179.22 1hl2 h LYS 96 N 0.77 0.09 -0.94 0.00 3.11 -1.15 -1.87 116.57 116.57 1hl2 h LYS 96 Ca 0.33 -0.01 0.06 0.00 -2.81 0.00 0.00 60.65 58.23 1hl2 h LYS 96 Cb 0.21 -0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.36 1hl2 h LYS 96 CO -0.19 0.14 0.60 -0.09 -2.81 0.00 0.00 179.45 177.09 1hl2 h ARG 97 N 0.01 1.05 0.00 1.90 2.43 -0.39 -2.21 114.38 117.17 1hl2 h ARG 97 Ca 0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1hl2 h ARG 97 Cb 0.08 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1hl2 h ARG 97 CO -0.00 0.70 0.00 0.66 -1.51 0.00 0.00 179.97 179.81 1hl2 n TYR 98 N -4.56 0.07 -0.05 2.20 4.01 0.61 -4.92 117.16 114.52 1hl2 n TYR 98 Ca 0.14 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.90 1hl2 n TYR 98 Cb 0.18 -0.54 0.00 0.00 -0.31 0.00 0.00 39.34 38.68 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 1.19 0.97 3.74 2.72 0.00 -0.83 -4.82 105.19 108.16 1hl2 n GLY 99 Ca 0.06 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 2.26 -0.17 1.61 0.40 -0.77 -4.90 117.98 114.41 1hl2 s PHE 100 Ca 0.00 1.63 0.19 0.00 -0.60 0.00 0.00 56.93 58.15 1hl2 s PHE 100 Cb 0.00 -3.19 -0.07 0.00 0.51 0.00 0.00 43.02 40.27 1hl2 s PHE 100 CO 0.00 -2.15 0.94 -0.44 0.70 0.00 0.00 175.22 174.27 1hl2 h ASP 101 N -1.11 0.00 -5.02 1.36 3.32 -1.38 -3.46 116.42 110.14 1hl2 h ASP 101 Ca -0.44 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.67 1hl2 h ASP 101 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1hl2 h ASP 101 CO 0.49 0.33 0.21 0.00 -1.72 0.00 0.00 179.24 178.54 1hl2 s ALA 102 N -3.11 -1.13 0.27 3.45 0.00 -1.06 -3.95 121.76 116.22 1hl2 s ALA 102 Ca -0.02 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.63 1hl2 s ALA 102 Cb 0.09 0.86 -0.06 0.00 0.00 0.00 0.00 23.12 24.01 1hl2 s ALA 102 CO 0.80 -1.02 -0.02 0.14 0.00 0.00 0.00 175.76 175.65 1hl2 s VAL 103 N -3.88 1.36 0.03 0.00 -7.23 -0.37 -0.99 120.40 109.31 1hl2 s VAL 103 Ca 0.12 -2.07 -0.13 0.00 -1.81 0.00 0.00 61.98 58.09 1hl2 s VAL 103 Cb -0.06 -2.45 0.02 0.00 0.56 0.00 0.00 36.38 34.45 1hl2 s VAL 103 CO 0.07 -0.27 0.29 -0.55 -0.31 0.00 0.00 175.10 174.32 1hl2 s SER 104 N -3.40 -0.11 -0.13 4.85 0.15 0.47 -0.14 113.70 115.39 1hl2 s SER 104 Ca 0.30 -0.17 -0.06 0.00 0.70 0.00 0.00 55.95 56.71 1hl2 s SER 104 Cb 0.05 0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1hl2 s SER 104 CO 0.11 -0.57 0.31 0.00 1.20 0.00 0.00 173.24 174.28 1hl2 s ALA 105 N -2.32 -0.74 0.48 5.45 0.00 -1.19 0.09 121.76 123.54 1hl2 s ALA 105 Ca -0.07 1.18 -0.22 0.00 0.00 0.00 0.00 51.96 52.85 1hl2 s ALA 105 Cb -0.02 -0.82 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 1hl2 s ALA 105 CO -0.02 -0.32 1.18 0.54 0.00 0.00 0.00 175.76 177.14 1hl2 s VAL 106 N 1.57 2.99 0.16 0.00 0.11 -1.26 -2.83 120.40 121.14 1hl2 s VAL 106 Ca -0.07 0.72 -0.33 0.00 -2.93 0.00 0.00 61.98 59.36 1hl2 s VAL 106 Cb -0.10 -3.35 -0.13 0.00 -1.53 0.00 0.00 36.38 31.26 1hl2 s VAL 106 CO -0.10 -0.03 1.63 0.35 -3.33 0.00 0.00 175.10 173.62 1hl2 n THR 107 N -0.70 0.03 -1.66 5.04 -2.24 -1.17 -4.77 114.28 108.81 1hl2 n THR 107 Ca 0.08 -0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.41 1hl2 n THR 107 Cb 0.48 -1.67 -0.03 0.00 -2.10 0.00 0.00 70.33 67.02 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 3.70 1.96 -2.21 -0.78 -0.04 -1.26 -4.96 135.00 131.40 1hl2 n PRO 108 Ca 0.17 0.70 -0.06 0.00 -0.04 0.00 0.00 63.50 64.27 1hl2 n PRO 108 Cb 0.30 -2.33 -0.01 0.00 -0.04 0.00 0.00 33.50 31.43 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 1.68 -0.63 0.00 0.54 -1.74 -1.26 -4.85 117.46 111.19 1hl2 n PHE 109 Ca 0.11 -0.47 0.00 0.00 -0.56 0.00 0.00 57.45 56.53 1hl2 n PHE 109 Cb 0.31 -0.08 0.00 0.00 1.52 0.00 0.00 39.48 41.24 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 -0.53 0.00 -3.17 2.97 9.36 -1.26 -4.83 117.16 119.71 1hl2 n TYR 110 Ca -0.02 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.81 1hl2 n TYR 110 Cb 0.12 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.77 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 3.84 0.14 2.98 2.02 -1.26 -5.03 117.35 120.04 1hl2 s TYR 111 Ca 0.00 1.40 -0.30 0.00 -0.37 0.00 0.00 57.07 57.80 1hl2 s TYR 111 Cb 0.00 -2.60 -0.07 0.00 -0.40 0.00 0.00 41.96 38.89 1hl2 s TYR 111 CO 0.00 0.56 1.13 -1.25 -1.57 0.00 0.00 175.55 174.42 1hl2 s PRO 112 N -1.10 4.54 0.07 -1.71 0.04 -1.26 -5.02 135.00 130.56 1hl2 s PRO 112 Ca 0.31 1.73 0.07 0.00 0.04 0.00 0.00 61.00 63.15 1hl2 s PRO 112 Cb -0.21 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 1hl2 s PRO 112 CO 0.22 -0.04 -0.19 -0.06 0.04 0.00 0.00 177.00 176.97 1hl2 s PHE 113 N 0.21 1.60 0.82 0.56 0.08 -1.26 -5.13 117.98 114.85 1hl2 s PHE 113 Ca 0.52 -0.40 -0.11 0.00 0.12 0.00 0.00 56.93 57.06 1hl2 s PHE 113 Cb -0.29 -0.91 0.08 0.00 -0.57 0.00 0.00 43.02 41.33 1hl2 s PHE 113 CO 0.33 0.12 1.09 -1.54 -0.10 0.00 0.00 175.22 175.12 1hl2 s SER 114 N -1.57 4.26 0.27 1.36 1.04 -1.26 -4.84 113.70 112.95 1hl2 s SER 114 Ca 0.04 1.44 -0.03 0.00 0.48 0.00 0.00 55.95 57.88 1hl2 s SER 114 Cb -0.09 -2.17 0.35 0.00 0.10 0.00 0.00 66.02 64.21 1hl2 s SER 114 CO 0.03 -2.14 1.85 0.15 0.98 0.00 0.00 173.24 174.12 1hl2 h PHE 115 N -1.20 1.01 -0.71 5.02 3.57 -2.00 -1.55 116.94 121.07 1hl2 h PHE 115 Ca -0.47 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 60.96 1hl2 h PHE 115 Cb 1.26 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.66 1hl2 h PHE 115 CO 0.48 0.75 0.38 1.49 -2.23 0.00 0.00 178.31 179.18 1hl2 h GLU 116 N 0.99 0.98 -0.30 1.11 4.81 -1.99 -0.10 114.58 120.07 1hl2 h GLU 116 Ca 0.24 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1hl2 h GLU 116 Cb 0.15 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1hl2 h GLU 116 CO -0.02 0.72 -0.27 0.93 -0.73 0.00 0.00 179.01 179.64 1hl2 h GLU 117 N 0.99 0.61 -0.30 1.92 5.08 -1.68 -0.84 114.58 120.36 1hl2 h GLU 117 Ca 0.25 -0.25 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1hl2 h GLU 117 Cb 0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1hl2 h GLU 117 CO -0.04 0.82 0.13 0.45 -1.00 0.00 0.00 179.01 179.37 1hl2 h HIS 118 N 0.53 0.45 -0.41 4.33 3.86 -0.43 -1.12 115.15 122.36 1hl2 h HIS 118 Ca 0.07 -0.03 0.05 0.00 -1.16 0.00 0.00 60.37 59.30 1hl2 h HIS 118 Cb 0.74 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 29.03 1hl2 h HIS 118 CO 0.03 0.43 0.17 0.00 0.86 0.00 0.00 177.93 179.42 1hl2 h ASP 120 N 0.35 0.28 0.28 0.00 3.32 -1.00 -0.55 116.42 119.09 1hl2 h ASP 120 Ca 0.19 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1hl2 h ASP 120 Cb 0.15 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1hl2 h ASP 120 CO -0.17 0.38 -0.14 -0.74 -1.72 0.00 0.00 179.24 176.85 1hl2 h HIS 121 N 0.29 -0.35 -0.66 4.55 2.76 -0.14 -0.21 115.15 121.39 1hl2 h HIS 121 Ca 0.06 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 1hl2 h HIS 121 Cb 0.30 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1hl2 h HIS 121 CO 0.01 -0.12 0.40 1.88 -1.30 0.00 0.00 177.93 178.79 1hl2 h TYR 122 N -0.52 0.88 -0.66 5.26 0.05 -0.95 -1.53 116.97 119.50 1hl2 h TYR 122 Ca -0.04 -0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.78 1hl2 h TYR 122 Cb 0.39 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.79 1hl2 h TYR 122 CO -0.02 0.60 0.39 0.00 -1.05 0.00 0.00 178.16 178.08 1hl2 h ARG 123 N 0.90 0.72 -0.62 4.88 3.08 -0.92 0.21 114.38 122.63 1hl2 h ARG 123 Ca 0.24 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.17 1hl2 h ARG 123 Cb -0.02 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 1hl2 h ARG 123 CO -0.04 0.48 0.10 0.00 -1.07 0.00 0.00 179.97 179.43 1hl2 h ALA 124 N 1.31 1.00 -0.35 0.04 0.00 -0.71 -1.22 119.26 119.33 1hl2 h ALA 124 Ca 0.28 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 1hl2 h ALA 124 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1hl2 h ALA 124 CO -0.14 0.63 -0.29 0.82 0.00 0.00 0.00 179.25 180.27 1hl2 h ILE 125 N 0.95 1.29 -0.88 0.00 2.04 -0.61 -2.53 117.51 117.77 1hl2 h ILE 125 Ca 0.19 -1.45 0.04 0.00 1.00 0.00 0.00 64.86 64.64 1hl2 h ILE 125 Cb 0.42 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 1hl2 h ILE 125 CO 0.01 0.48 0.57 0.40 0.00 0.00 0.00 178.15 179.61 1hl2 h ILE 126 N 0.59 1.12 -0.43 -0.67 2.04 -0.31 0.18 117.51 120.04 1hl2 h ILE 126 Ca 0.06 -0.36 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1hl2 h ILE 126 Cb 0.87 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1hl2 h ILE 126 CO 0.08 0.19 0.14 -0.78 0.00 0.00 0.00 178.15 177.78 1hl2 h ASP 127 N 1.06 0.62 0.79 1.72 3.58 -1.02 -2.62 116.42 120.55 1hl2 h ASP 127 Ca 0.36 -0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.54 1hl2 h ASP 127 Cb 0.08 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1hl2 h ASP 127 CO -0.12 0.66 -0.33 0.28 -2.88 0.00 0.00 179.24 176.86 1hl2 h SER 128 N 0.56 0.00 0.38 2.28 0.02 -0.92 -2.30 113.55 113.56 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 0.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.79 1hl2 h SER 128 CO -0.01 0.33 0.00 0.00 -1.14 0.00 0.00 176.83 176.01 1hl2 n ALA 129 N -2.29 1.82 -4.00 3.77 0.00 0.57 -3.77 120.51 116.61 1hl2 n ALA 129 Ca -0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.01 1hl2 n ALA 129 Cb 0.47 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 -1.36 -2.88 0.00 0.00 2.03 -0.87 -1.30 116.55 112.17 1hl2 n ASP 130 Ca 0.06 -1.00 0.00 0.00 0.52 0.00 0.00 54.79 54.37 1hl2 n ASP 130 Cb 0.15 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 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 -1.85 3.17 3.70 0.27 0.00 -1.26 -5.06 105.19 104.16 1hl2 n GLY 131 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 4.32 0.69 0.99 1.02 -0.42 -4.99 118.68 120.30 1hl2 s LEU 132 Ca 0.00 1.92 -0.16 0.00 0.02 0.00 0.00 54.13 55.91 1hl2 s LEU 132 Cb 0.00 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.66 1hl2 s LEU 132 CO 0.00 -0.54 1.23 -2.16 0.02 0.00 0.00 176.35 174.90 1hl2 s PRO 133 N 1.74 2.33 -0.13 1.29 0.04 -1.25 -4.61 135.00 134.41 1hl2 s PRO 133 Ca 0.58 1.84 -0.06 0.00 0.04 0.00 0.00 61.00 63.40 1hl2 s PRO 133 Cb -0.27 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1hl2 s PRO 133 CO 0.25 -1.71 0.08 1.41 0.04 0.00 0.00 177.00 177.07 1hl2 s MET 134 N -3.71 3.46 -0.35 4.56 -2.45 0.13 -1.24 119.30 119.70 1hl2 s MET 134 Ca 0.77 -0.27 -0.08 0.00 -1.25 0.00 0.00 55.69 54.85 1hl2 s MET 134 Cb -0.31 -3.08 0.03 0.00 1.25 0.00 0.00 34.83 32.72 1hl2 s MET 134 CO 0.42 0.61 0.14 0.08 1.05 0.00 0.00 175.02 177.33 1hl2 s VAL 135 N -0.58 4.14 0.18 10.11 1.01 0.80 -0.99 120.40 135.06 1hl2 s VAL 135 Ca 0.11 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1hl2 s VAL 135 Cb -0.12 -3.30 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 1hl2 s VAL 135 CO 0.02 -0.17 1.32 -0.69 0.00 0.00 0.00 175.10 175.58 1hl2 s VAL 136 N 1.48 3.27 -0.36 2.92 1.01 -0.26 -3.14 120.40 125.32 1hl2 s VAL 136 Ca 0.00 1.01 -0.05 0.00 0.00 0.00 0.00 61.98 62.94 1hl2 s VAL 136 Cb -0.19 -3.65 0.06 0.00 0.00 0.00 0.00 36.38 32.61 1hl2 s VAL 136 CO 0.04 0.14 0.14 -0.47 0.00 0.00 0.00 175.10 174.95 1hl2 s TYR 137 N 0.32 3.34 -0.33 5.22 5.04 -1.13 0.26 117.35 130.07 1hl2 s TYR 137 Ca 0.58 -1.75 -0.11 0.00 -2.44 0.00 0.00 57.07 53.35 1hl2 s TYR 137 Cb -0.36 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.36 1hl2 s TYR 137 CO 0.36 -0.82 0.20 1.21 -1.34 0.00 0.00 175.55 175.16 1hl2 s ASN 138 N 1.61 5.77 -0.41 4.32 3.04 -0.06 -3.02 114.94 126.20 1hl2 s ASN 138 Ca 0.01 -0.55 0.08 0.00 0.04 0.00 0.00 52.86 52.43 1hl2 s ASN 138 Cb -0.21 -2.06 0.25 0.00 -1.54 0.00 0.00 41.25 37.69 1hl2 s ASN 138 CO 0.00 -0.24 0.59 0.00 -3.04 0.00 0.00 177.10 174.42 1hl2 n ILE 139 N 5.04 -0.56 -0.30 -5.21 3.06 -1.26 -0.31 119.36 119.82 1hl2 n ILE 139 Ca -0.13 -3.54 0.13 0.00 -2.50 0.00 0.00 62.75 56.71 1hl2 n ILE 139 Cb 0.49 -1.30 0.29 0.00 0.54 0.00 0.00 39.64 39.66 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 3.99 0.24 -0.07 9.51 0.11 -1.73 -0.43 132.00 143.62 1hl2 h PRO 140 Ca 0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1hl2 h PRO 140 Cb 0.91 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.96 1hl2 h PRO 140 CO 0.44 0.16 0.05 0.00 -0.21 0.00 0.00 178.00 178.43 1hl2 h ALA 141 N 1.76 1.96 0.00 -0.75 0.00 -1.90 -0.60 119.26 119.73 1hl2 h ALA 141 Ca 0.55 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 55.06 1hl2 h ALA 141 Cb 1.10 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1hl2 h ALA 141 CO -0.62 0.04 -2.44 0.54 0.00 0.00 0.00 179.25 176.76 1hl2 n ARG 142 N -4.53 0.60 0.13 0.00 5.12 -0.69 -4.60 116.66 112.70 1hl2 n ARG 142 Ca -0.02 0.18 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1hl2 n ARG 142 Cb 0.09 -1.48 0.10 0.00 -1.16 0.00 0.00 32.46 30.01 1hl2 n ARG 142 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1hl2 h SER 143 N -0.33 0.00 0.00 0.55 4.64 -1.16 -3.47 113.55 113.78 1hl2 h SER 143 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 1hl2 h SER 143 Cb 1.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1hl2 h SER 143 CO -0.20 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1hl2 n GLY 144 N 0.83 1.32 3.60 -0.77 0.00 -0.24 -4.45 105.19 105.49 1hl2 n GLY 144 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.70 4.86 -0.68 1.61 1.01 -1.26 -5.01 120.40 117.23 1hl2 s VAL 145 Ca 0.00 0.94 -0.12 0.00 0.00 0.00 0.00 61.98 62.80 1hl2 s VAL 145 Cb 0.00 -4.09 0.18 0.00 0.00 0.00 0.00 36.38 32.47 1hl2 s VAL 145 CO 0.00 -0.23 0.59 -0.54 0.00 0.00 0.00 175.10 174.92 1hl2 s LYS 146 N 2.80 3.13 0.33 2.72 1.02 -1.26 -4.21 119.74 124.27 1hl2 s LYS 146 Ca 0.28 -2.21 -0.23 0.00 0.02 0.00 0.00 55.97 53.84 1hl2 s LYS 146 Cb -0.14 -4.21 -0.10 0.00 -0.52 0.00 0.00 37.83 32.86 1hl2 s LYS 146 CO 0.13 -1.26 0.90 -0.51 -0.92 0.00 0.00 175.35 173.68 1hl2 s LEU 147 N 0.62 4.22 0.58 3.17 1.43 -1.26 -5.07 118.68 122.37 1hl2 s LEU 147 Ca 0.13 1.69 -0.03 0.00 -1.03 0.00 0.00 54.13 54.89 1hl2 s LEU 147 Cb -0.18 -4.08 0.03 0.00 0.03 0.00 0.00 46.19 41.98 1hl2 s LEU 147 CO -0.04 -0.13 0.85 0.42 0.23 0.00 0.00 176.35 177.68 1hl2 s THR 148 N -1.77 3.08 0.25 5.49 -4.23 -1.26 -4.89 115.64 112.31 1hl2 s THR 148 Ca 0.52 -0.35 -0.05 0.00 -1.18 0.00 0.00 61.69 60.63 1hl2 s THR 148 Cb -0.15 -3.21 0.25 0.00 1.34 0.00 0.00 72.50 70.72 1hl2 s THR 148 CO 0.20 -0.19 1.90 0.25 -0.54 0.00 0.00 174.62 176.25 1hl2 h LEU 149 N -0.11 1.07 -0.89 4.79 6.46 -1.99 -0.63 115.31 124.01 1hl2 h LEU 149 Ca -0.44 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.24 1hl2 h LEU 149 Cb 1.28 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.94 1hl2 h LEU 149 CO 0.58 0.74 0.16 0.44 -0.62 0.00 0.00 178.44 179.74 1hl2 h ASP 150 N 1.25 0.92 -0.36 1.25 3.32 -1.99 0.67 116.42 121.48 1hl2 h ASP 150 Ca 0.38 -0.18 -0.17 0.00 0.02 0.00 0.00 57.03 57.08 1hl2 h ASP 150 Cb -0.03 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.27 1hl2 h ASP 150 CO -0.11 0.89 -0.43 1.56 -1.72 0.00 0.00 179.24 179.42 1hl2 h GLN 151 N 0.94 0.93 -0.78 3.56 4.20 -1.80 -1.98 115.11 120.18 1hl2 h GLN 151 Ca 0.20 -0.52 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1hl2 h GLN 151 Cb 0.32 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.10 1hl2 h GLN 151 CO -0.00 1.17 0.43 0.82 -0.67 0.00 0.00 178.83 180.58 1hl2 h ILE 152 N 0.75 1.23 -0.89 2.54 2.04 -0.78 -0.29 117.51 122.11 1hl2 h ILE 152 Ca 0.05 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1hl2 h ILE 152 Cb 1.03 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1hl2 h ILE 152 CO 0.10 0.26 0.59 0.78 0.00 0.00 0.00 178.15 179.88 1hl2 h ASN 153 N 1.08 1.03 -0.24 1.72 2.35 -0.62 -0.40 115.58 120.51 1hl2 h ASN 153 Ca 0.27 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 1hl2 h ASN 153 Cb 0.03 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1hl2 h ASN 153 CO -0.04 0.75 -0.14 0.74 -1.65 0.00 0.00 177.43 177.09 1hl2 h THR 154 N 1.22 1.31 -0.79 2.81 2.02 -0.64 -2.63 112.91 116.20 1hl2 h THR 154 Ca 0.33 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 1hl2 h THR 154 Cb -0.13 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1hl2 h THR 154 CO -0.07 0.38 0.30 -0.07 0.37 0.00 0.00 175.52 176.43 1hl2 h LEU 155 N 0.22 1.10 -1.34 2.58 3.38 -0.65 -2.50 115.31 118.10 1hl2 h LEU 155 Ca 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1hl2 h LEU 155 Cb 0.65 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1hl2 h LEU 155 CO 0.04 0.98 -0.06 0.58 0.09 0.00 0.00 178.44 180.07 1hl2 h VAL 156 N 1.15 0.15 -0.25 1.22 2.07 -1.08 -2.72 116.25 116.78 1hl2 h VAL 156 Ca 0.26 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1hl2 h VAL 156 Cb 0.23 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1hl2 h VAL 156 CO -0.02 0.06 0.00 0.35 0.02 0.00 0.00 177.57 177.98 1hl2 n THR 157 N -3.18 0.32 -1.99 2.57 -2.24 -0.97 -4.77 114.28 104.02 1hl2 n THR 157 Ca 0.01 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 1hl2 n THR 157 Cb 0.34 0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 69.50 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 -1.64 4.38 0.25 3.22 1.43 -1.03 -4.90 118.68 120.40 1hl2 s LEU 158 Ca 0.35 2.84 -0.31 0.00 -1.03 0.00 0.00 54.13 55.98 1hl2 s LEU 158 Cb 0.21 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.66 1hl2 s LEU 158 CO 0.30 -0.67 1.63 -2.16 0.23 0.00 0.00 176.35 175.68 1hl2 s PRO 159 N -1.90 4.14 0.00 1.29 0.04 -1.26 -2.00 135.00 135.30 1hl2 s PRO 159 Ca 0.51 2.55 0.00 0.00 0.04 0.00 0.00 61.00 64.10 1hl2 s PRO 159 Cb -0.43 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1hl2 s PRO 159 CO 0.57 -0.66 0.00 0.41 0.04 0.00 0.00 177.00 177.36 1hl2 n GLY 160 N 2.93 0.16 3.67 0.56 0.00 -1.26 -5.02 105.19 106.23 1hl2 n GLY 160 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.03 5.16 -0.43 1.61 1.01 -0.85 -0.69 120.40 124.18 1hl2 s VAL 161 Ca 0.00 0.82 0.04 0.00 0.00 0.00 0.00 61.98 62.83 1hl2 s VAL 161 Cb 0.00 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.62 1hl2 s VAL 161 CO 0.00 0.22 0.56 0.61 0.00 0.00 0.00 175.10 176.50 1hl2 n GLY 162 N 3.89 -0.90 3.66 4.51 0.00 -0.16 -4.84 105.19 111.34 1hl2 n GLY 162 Ca -0.07 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.43 -1.58 -0.06 4.61 0.00 -1.12 -3.85 121.76 119.32 1hl2 s ALA 163 Ca 0.04 0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.31 1hl2 s ALA 163 Cb 0.03 0.69 0.02 0.00 0.00 0.00 0.00 23.12 23.86 1hl2 s ALA 163 CO 0.06 -0.91 -0.06 -1.17 0.00 0.00 0.00 175.76 173.68 1hl2 s LEU 164 N -2.79 1.24 -0.43 0.00 2.96 -0.60 -1.10 118.68 117.96 1hl2 s LEU 164 Ca 0.08 -0.18 -0.16 0.00 -0.22 0.00 0.00 54.13 53.65 1hl2 s LEU 164 Cb -0.02 -0.59 0.03 0.00 0.50 0.00 0.00 46.19 46.12 1hl2 s LEU 164 CO -0.02 -0.07 0.37 -0.75 -1.32 0.00 0.00 176.35 174.56 1hl2 s LYS 165 N 1.18 3.01 -0.91 1.98 2.20 0.14 -0.81 119.74 126.53 1hl2 s LYS 165 Ca -0.06 -1.02 -0.14 0.00 -0.36 0.00 0.00 55.97 54.39 1hl2 s LYS 165 Cb -0.14 -4.02 0.22 0.00 -1.51 0.00 0.00 37.83 32.38 1hl2 s LYS 165 CO -0.01 -0.86 0.90 -1.14 -0.36 0.00 0.00 175.35 173.88 1hl2 s GLN 166 N 1.83 3.74 -1.17 4.03 2.00 0.32 -0.88 119.66 129.53 1hl2 s GLN 166 Ca 0.07 -2.54 -0.09 0.00 -2.00 0.00 0.00 55.36 50.80 1hl2 s GLN 166 Cb -0.20 -4.53 0.23 0.00 0.80 0.00 0.00 33.01 29.31 1hl2 s GLN 166 CO 0.10 -1.35 1.48 2.41 -0.50 0.00 0.00 175.29 177.43 1hl2 n THR 167 N 3.92 4.63 -3.80 -0.34 -1.04 0.58 -1.24 114.28 116.99 1hl2 n THR 167 Ca 0.18 -5.11 -0.13 0.00 -2.04 0.00 0.00 64.05 56.95 1hl2 n THR 167 Cb 0.46 -2.37 -0.12 0.00 -1.82 0.00 0.00 70.33 66.47 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 0.80 -0.20 0.00 8.00 0.15 -1.26 -4.16 113.70 117.02 1hl2 s SER 168 Ca 0.36 0.40 0.16 0.00 0.70 0.00 0.00 55.95 57.57 1hl2 s SER 168 Cb 0.01 0.40 0.63 0.00 -1.71 0.00 0.00 66.02 65.34 1hl2 s SER 168 CO 0.01 -0.07 1.45 0.61 1.20 0.00 0.00 173.24 176.44 1hl2 n GLY 169 N 3.01 0.11 3.53 9.45 0.00 -1.26 -4.75 105.19 115.28 1hl2 n GLY 169 Ca -0.13 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.37 6.41 0.00 1.61 -1.08 -1.26 -4.86 116.67 116.12 1hl2 s ASP 170 Ca 0.27 -1.28 0.26 0.00 -0.52 0.00 0.00 52.55 51.28 1hl2 s ASP 170 Cb 0.14 -2.52 1.18 0.00 -1.46 0.00 0.00 42.92 40.26 1hl2 s ASP 170 CO 0.21 -1.50 1.85 0.18 0.52 0.00 0.00 175.17 176.43 1hl2 n LEU 171 N 8.44 0.00 -0.03 -1.34 4.77 -1.26 -2.07 117.00 125.51 1hl2 n LEU 171 Ca 0.20 0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 56.46 1hl2 n LEU 171 Cb 0.50 -0.43 -0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1hl2 n LEU 171 CO 0.64 -0.05 0.44 0.22 -1.33 0.00 0.00 177.39 177.31 1hl2 h TYR 172 N 0.00 0.33 -0.72 -1.77 3.20 -1.97 -2.32 116.97 113.72 1hl2 h TYR 172 Ca 0.00 -0.15 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 1hl2 h TYR 172 Cb 0.38 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1hl2 h TYR 172 CO 0.00 0.89 0.32 0.37 -1.64 0.00 0.00 178.16 178.10 1hl2 h GLN 173 N -0.32 1.04 -0.40 1.82 4.15 -1.91 -0.48 115.11 119.01 1hl2 h GLN 173 Ca -0.02 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.28 1hl2 h GLN 173 Cb 0.93 -0.18 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 1hl2 h GLN 173 CO 0.05 0.82 0.17 1.98 -1.93 0.00 0.00 178.83 179.93 1hl2 h MET 174 N 1.03 0.35 -0.67 1.69 4.05 -1.40 -0.34 114.93 119.63 1hl2 h MET 174 Ca 0.25 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.60 1hl2 h MET 174 Cb 0.15 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 1hl2 h MET 174 CO -0.03 0.23 0.23 1.49 0.23 0.00 0.00 176.91 179.06 1hl2 h GLU 175 N 0.36 1.03 -0.89 0.39 4.22 -0.83 -2.04 114.58 116.81 1hl2 h GLU 175 Ca 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 1hl2 h GLU 175 Cb 0.13 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1hl2 h GLU 175 CO -0.15 0.88 0.51 1.96 -2.18 0.00 0.00 179.01 180.02 1hl2 h GLN 176 N 0.96 1.22 -0.43 1.92 4.20 -0.48 -0.09 115.11 122.41 1hl2 h GLN 176 Ca 0.22 -0.13 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1hl2 h GLN 176 Cb 0.26 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 1hl2 h GLN 176 CO -0.01 0.88 0.11 0.82 -0.67 0.00 0.00 178.83 179.96 1hl2 h ILE 177 N 1.23 1.23 -0.74 2.54 2.04 -0.82 -0.91 117.51 122.08 1hl2 h ILE 177 Ca 0.31 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1hl2 h ILE 177 Cb -0.01 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1hl2 h ILE 177 CO -0.05 0.28 0.39 -0.09 0.00 0.00 0.00 178.15 178.68 1hl2 h ARG 178 N 0.57 1.04 -0.54 2.37 9.65 -1.02 -0.00 114.38 126.45 1hl2 h ARG 178 Ca 0.14 -0.13 -0.09 0.00 -1.10 0.00 0.00 59.98 58.80 1hl2 h ARG 178 Cb 0.31 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.67 1hl2 h ARG 178 CO 0.00 0.79 -0.02 -0.09 2.80 0.00 0.00 179.97 183.45 1hl2 h ARG 179 N 1.03 0.94 0.00 0.20 2.43 -0.76 -2.71 114.38 115.51 1hl2 h ARG 179 Ca 0.26 -0.29 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1hl2 h ARG 179 Cb 0.06 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1hl2 h ARG 179 CO -0.04 0.95 -0.39 1.49 -1.51 0.00 0.00 179.97 180.47 1hl2 h GLU 180 N 0.87 0.00 -2.28 0.20 4.57 -0.87 -3.38 114.58 113.68 1hl2 h GLU 180 Ca 0.16 0.00 -0.58 0.00 -1.18 0.00 0.00 59.36 57.75 1hl2 h GLU 180 Cb 0.54 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.74 1hl2 h GLU 180 CO 0.03 0.39 -0.94 0.72 -1.18 0.00 0.00 179.01 178.03 1hl2 n HIS 181 N -3.28 0.31 -0.14 0.92 8.25 -0.04 -4.98 115.22 116.25 1hl2 n HIS 181 Ca 0.01 -3.62 0.26 0.00 -0.26 0.00 0.00 57.72 54.11 1hl2 n HIS 181 Cb 0.63 -0.18 0.70 0.00 1.12 0.00 0.00 29.99 32.26 1hl2 n HIS 181 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1hl2 h PRO 182 N 4.78 0.03 -0.02 -0.41 0.13 -1.69 -1.44 132.00 133.38 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 0.85 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1hl2 h PRO 182 CO 0.50 0.02 -0.13 -0.25 -0.23 0.00 0.00 178.00 177.91 1hl2 n ASP 183 N -4.31 2.45 -4.75 1.44 8.00 -1.26 -4.98 116.55 113.14 1hl2 n ASP 183 Ca 0.17 -1.75 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 1hl2 n ASP 183 Cb 0.86 0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 42.06 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 -2.15 4.42 -0.21 0.64 2.96 -0.54 -4.96 118.68 118.84 1hl2 s LEU 184 Ca 0.27 2.56 -0.29 0.00 -0.22 0.00 0.00 54.13 56.44 1hl2 s LEU 184 Cb 0.20 -3.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.26 1hl2 s LEU 184 CO 0.38 -0.56 1.20 -0.69 -1.32 0.00 0.00 176.35 175.36 1hl2 s VAL 185 N -0.35 4.38 -0.25 1.68 1.01 -1.25 -4.91 120.40 120.71 1hl2 s VAL 185 Ca 0.55 1.65 0.01 0.00 0.00 0.00 0.00 61.98 64.18 1hl2 s VAL 185 Cb -0.39 -4.13 0.06 0.00 0.00 0.00 0.00 36.38 31.93 1hl2 s VAL 185 CO 0.44 -0.22 -0.05 -0.22 0.00 0.00 0.00 175.10 175.06 1hl2 s LEU 186 N 3.56 2.81 -0.17 3.92 2.96 -1.26 -1.56 118.68 128.94 1hl2 s LEU 186 Ca 0.52 -1.30 -0.18 0.00 -0.22 0.00 0.00 54.13 52.95 1hl2 s LEU 186 Cb -0.19 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.23 1hl2 s LEU 186 CO 0.14 -0.25 0.47 -0.31 -1.32 0.00 0.00 176.35 175.07 1hl2 s TYR 187 N 1.34 3.43 0.06 5.38 2.02 0.01 -1.17 117.35 128.42 1hl2 s TYR 187 Ca -0.04 0.77 -0.31 0.00 -0.37 0.00 0.00 57.07 57.12 1hl2 s TYR 187 Cb -0.19 -2.58 -0.06 0.00 -0.40 0.00 0.00 41.96 38.73 1hl2 s TYR 187 CO -0.07 0.03 1.27 1.21 -1.57 0.00 0.00 175.55 176.41 1hl2 s ASN 188 N 0.91 6.99 -0.08 2.29 2.47 0.07 -0.52 114.94 127.07 1hl2 s ASN 188 Ca 0.23 2.09 0.19 0.00 0.42 0.00 0.00 52.86 55.79 1hl2 s ASN 188 Cb -0.15 -2.58 -0.25 0.00 -1.45 0.00 0.00 41.25 36.82 1hl2 s ASN 188 CO 0.09 -0.55 0.39 0.61 -3.72 0.00 0.00 177.10 173.93 1hl2 n GLY 189 N 3.34 -1.05 3.46 1.21 0.00 -0.38 -1.91 105.19 109.85 1hl2 n GLY 189 Ca 0.10 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.92 3.16 0.36 1.61 2.02 -1.26 -4.74 117.35 115.58 1hl2 s TYR 190 Ca -0.08 -0.52 0.09 0.00 -0.37 0.00 0.00 57.07 56.20 1hl2 s TYR 190 Cb 0.09 -3.05 0.83 0.00 -0.40 0.00 0.00 41.96 39.43 1hl2 s TYR 190 CO 0.85 -0.78 1.86 -0.44 -1.57 0.00 0.00 175.55 175.47 1hl2 h ASP 191 N 8.78 0.64 0.17 2.29 5.19 -1.88 -2.15 116.42 129.46 1hl2 h ASP 191 Ca -0.27 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 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 0.84 0.31 0.00 -1.84 -3.12 0.00 0.00 179.24 175.43 1hl2 n GLU 192 N -4.57 0.16 -0.30 3.56 0.00 -1.26 -2.06 120.64 116.18 1hl2 n GLU 192 Ca 0.18 0.17 0.03 0.00 0.00 0.00 0.00 57.16 57.54 1hl2 n GLU 192 Cb 0.49 -1.50 0.05 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 -1.25 0.69 -0.24 3.84 -5.35 -0.81 -4.92 119.36 111.32 1hl2 n ILE 193 Ca 0.05 -0.82 -0.03 0.00 -0.27 0.00 0.00 62.75 61.68 1hl2 n ILE 193 Cb 0.07 0.28 0.04 0.00 -1.74 0.00 0.00 39.64 38.29 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 -0.76 -0.59 4.28 3.57 -1.36 0.39 116.94 122.47 1hl2 h PHE 194 Ca 0.00 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1hl2 h PHE 194 Cb 1.20 0.43 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 1hl2 h PHE 194 CO 0.05 -0.36 0.32 0.00 -2.23 0.00 0.00 178.31 176.09 1hl2 h ALA 195 N 1.28 0.75 -0.02 2.41 0.00 -1.91 0.34 119.26 122.12 1hl2 h ALA 195 Ca 0.28 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1hl2 h ALA 195 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1hl2 h ALA 195 CO -0.74 0.28 -0.39 0.77 0.00 0.00 0.00 179.25 179.16 1hl2 h SER 196 N 0.80 0.05 -0.25 0.00 0.02 -1.60 -1.37 113.55 111.19 1hl2 h SER 196 Ca 0.21 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1hl2 h SER 196 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1hl2 h SER 196 CO -0.03 0.44 -0.16 1.23 -1.14 0.00 0.00 176.83 177.17 1hl2 h GLY 197 N 1.20 0.59 0.98 -3.77 0.00 0.50 -1.06 103.07 101.50 1hl2 h GLY 197 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.77 1hl2 h GLY 197 CO 0.05 0.51 0.20 1.41 0.00 0.00 0.00 176.54 178.71 1hl2 h LEU 198 N 0.26 0.40 -1.43 3.11 3.38 -0.66 -1.58 115.31 118.81 1hl2 h LEU 198 Ca 0.05 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.02 1hl2 h LEU 198 Cb 0.68 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.29 1hl2 h LEU 198 CO 0.04 0.34 0.44 0.25 0.09 0.00 0.00 178.44 179.60 1hl2 h LEU 199 N 0.43 0.63 -0.47 1.67 5.85 -1.11 -1.39 115.31 120.92 1hl2 h LEU 199 Ca 0.12 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1hl2 h LEU 199 Cb 0.01 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1hl2 h LEU 199 CO -0.02 0.42 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 1hl2 h ALA 200 N 1.63 1.00 0.00 1.25 0.00 -0.74 -3.47 119.26 118.93 1hl2 h ALA 200 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1hl2 h ALA 200 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1hl2 h ALA 200 CO -0.08 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.58 1hl2 n GLY 201 N 0.69 0.64 3.75 0.00 0.00 -0.52 -3.34 105.19 106.41 1hl2 n GLY 201 Ca 0.03 0.00 -0.37 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 2.58 -0.15 4.61 0.00 -0.65 -4.87 121.76 123.28 1hl2 s ALA 202 Ca 0.00 1.11 0.16 0.00 0.00 0.00 0.00 51.96 53.24 1hl2 s ALA 202 Cb 0.00 -3.49 0.33 0.00 0.00 0.00 0.00 23.12 19.96 1hl2 s ALA 202 CO 0.00 -1.27 1.17 -0.40 0.00 0.00 0.00 175.76 175.26 1hl2 n ASP 203 N -1.50 2.14 0.00 0.00 5.68 -0.32 -4.42 116.55 118.13 1hl2 n ASP 203 Ca 0.13 -3.34 0.00 0.00 -0.50 0.00 0.00 54.79 51.09 1hl2 n ASP 203 Cb 0.48 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 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 -1.33 -1.19 3.56 6.12 0.00 -1.19 -3.83 105.19 107.33 1hl2 n GLY 204 Ca 0.17 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.41 -0.06 -0.02 0.00 -0.41 -0.75 107.32 105.67 1hl2 s GLY 205 Ca 0.00 0.79 0.01 0.00 0.00 0.00 0.00 44.72 45.52 1hl2 s GLY 205 CO 0.00 0.25 -0.05 -0.42 0.00 0.00 0.00 173.10 172.88 1hl2 s ILE 206 N -3.16 0.66 0.07 0.90 1.01 -0.81 -0.57 121.20 119.30 1hl2 s ILE 206 Ca 0.07 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.34 1hl2 s ILE 206 Cb -0.01 -0.69 0.05 0.00 0.01 0.00 0.00 42.46 41.83 1hl2 s ILE 206 CO -0.06 0.27 0.53 -0.83 0.00 0.00 0.00 174.94 174.85 1hl2 s GLY 207 N 1.15 -0.46 0.19 6.18 0.00 -1.08 -4.42 107.32 108.88 1hl2 s GLY 207 Ca -0.07 0.56 -0.01 0.00 0.00 0.00 0.00 44.72 45.20 1hl2 s GLY 207 CO -0.01 0.26 1.46 1.48 0.00 0.00 0.00 173.10 176.29 1hl2 h SER 208 N 2.61 0.48 0.57 1.64 4.64 -1.91 -0.72 113.55 120.85 1hl2 h SER 208 Ca -0.31 -0.30 0.00 0.00 -0.47 0.00 0.00 61.79 60.71 1hl2 h SER 208 Cb 1.23 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1hl2 h SER 208 CO 0.41 1.02 0.00 0.35 -0.87 0.00 0.00 176.83 177.74 1hl2 n THR 209 N -3.86 0.46 0.24 2.95 -2.24 -1.26 -2.34 114.28 108.23 1hl2 n THR 209 Ca -0.04 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 61.96 1hl2 n THR 209 Cb 0.68 -0.76 0.62 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.19 4.78 -1.99 -1.87 -2.33 116.97 115.37 1hl2 h TYR 210 Ca 0.00 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.79 1hl2 h TYR 210 Cb 0.28 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.01 1hl2 h TYR 210 CO 0.00 0.18 0.16 -0.91 -0.00 0.00 0.00 178.16 177.58 1hl2 h ASN 211 N 0.00 0.00 0.00 3.88 2.35 -1.67 -0.69 115.58 119.45 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 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1hl2 h ASN 211 CO 0.02 0.00 -0.48 2.30 -1.65 0.00 0.00 177.43 177.62 1hl2 n ILE 212 N -4.22 0.00 -2.70 2.81 -5.35 -0.91 -4.80 119.36 104.20 1hl2 n ILE 212 Ca 0.02 -0.29 -0.02 0.00 -0.27 0.00 0.00 62.75 62.18 1hl2 n ILE 212 Cb 0.29 0.94 0.12 0.00 -1.74 0.00 0.00 39.64 39.25 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 -1.25 1.42 -0.02 6.28 0.00 -1.01 -4.96 117.12 117.57 1hl2 n MET 213 Ca 0.01 -1.57 0.19 0.00 0.00 0.00 0.00 57.70 56.33 1hl2 n MET 213 Cb 0.14 0.11 0.65 0.00 0.00 0.00 0.00 33.22 34.12 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 1.27 0.13 2.00 3.17 0.00 -1.32 -0.61 103.07 107.72 1hl2 h GLY 214 Ca -0.40 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1hl2 h GLY 214 CO -0.13 0.01 -0.19 0.11 0.00 0.00 0.00 176.54 176.35 1hl2 h TRP 215 N 0.08 0.00 -0.44 5.60 0.09 -1.86 -1.72 115.95 117.71 1hl2 h TRP 215 Ca 0.26 0.00 -0.14 0.00 0.09 0.00 0.00 58.89 59.10 1hl2 h TRP 215 Cb 0.94 0.00 -0.01 0.00 0.08 0.00 0.00 29.16 30.17 1hl2 h TRP 215 CO -0.00 0.19 -0.27 0.00 0.09 0.00 0.00 178.44 178.45 1hl2 h ARG 216 N 0.00 0.95 -0.35 0.12 3.08 -1.52 -0.31 114.38 116.35 1hl2 h ARG 216 Ca -0.00 -0.44 -0.16 0.00 0.07 0.00 0.00 59.98 59.45 1hl2 h ARG 216 Cb 0.43 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1hl2 h ARG 216 CO 0.02 1.11 -0.41 1.88 -1.07 0.00 0.00 179.97 181.50 1hl2 h TYR 217 N 0.79 1.07 -0.31 3.04 0.05 -1.52 -1.14 116.97 118.94 1hl2 h TYR 217 Ca 0.09 -0.33 -0.04 0.00 0.05 0.00 0.00 58.73 58.51 1hl2 h TYR 217 Cb 0.85 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.35 1hl2 h TYR 217 CO 0.06 1.14 0.04 1.96 -1.05 0.00 0.00 178.16 180.31 1hl2 h GLN 218 N 0.72 0.47 -0.07 4.88 1.08 -1.26 -0.96 115.11 119.97 1hl2 h GLN 218 Ca 0.05 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.08 1hl2 h GLN 218 Cb 1.00 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1hl2 h GLN 218 CO 0.10 0.46 -0.37 0.78 -0.95 0.00 0.00 178.83 178.85 1hl2 h GLY 219 N 0.74 0.15 1.15 3.46 0.00 -0.52 -1.38 103.07 106.65 1hl2 h GLY 219 Ca 0.10 -0.13 -0.21 0.00 0.00 0.00 0.00 47.33 47.10 1hl2 h GLY 219 CO 0.00 0.12 -0.68 -2.22 0.00 0.00 0.00 176.54 173.76 1hl2 h ILE 220 N 0.12 1.28 0.11 2.60 2.04 0.03 -0.34 117.51 123.35 1hl2 h ILE 220 Ca 0.01 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 64.01 1hl2 h ILE 220 Cb 0.72 1.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1hl2 h ILE 220 CO 0.05 0.60 -0.10 0.58 0.00 0.00 0.00 178.15 179.28 1hl2 h VAL 221 N 0.57 0.77 -0.61 1.67 2.07 -0.98 -1.06 116.25 118.68 1hl2 h VAL 221 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1hl2 h VAL 221 Cb 1.30 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1hl2 h VAL 221 CO 0.14 0.00 0.24 0.11 0.02 0.00 0.00 177.57 178.08 1hl2 h LYS 222 N -0.23 0.92 -0.75 1.57 1.57 -1.23 -0.71 116.57 117.70 1hl2 h LYS 222 Ca 0.00 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1hl2 h LYS 222 Cb 0.22 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1hl2 h LYS 222 CO -0.03 0.79 0.46 0.00 -0.57 0.00 0.00 179.45 180.10 1hl2 h ALA 223 N 1.09 0.96 -0.21 3.86 0.00 -0.83 -1.49 119.26 122.64 1hl2 h ALA 223 Ca 0.20 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 1hl2 h ALA 223 Cb 0.22 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hl2 h ALA 223 CO -0.02 0.42 -0.46 -0.07 0.00 0.00 0.00 179.25 179.13 1hl2 h LEU 224 N 1.03 0.58 -2.02 0.00 3.38 -0.97 0.22 115.31 117.53 1hl2 h LEU 224 Ca 0.27 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1hl2 h LEU 224 Cb -0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1hl2 h LEU 224 CO -0.05 0.95 -0.09 0.11 0.09 0.00 0.00 178.44 179.45 1hl2 h LYS 225 N 0.43 0.00 -0.05 1.13 1.57 -0.48 -2.13 116.57 117.04 1hl2 h LYS 225 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1hl2 h LYS 225 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1hl2 h LYS 225 CO 0.09 0.09 0.00 0.39 -0.57 0.00 0.00 179.45 179.44 1hl2 n GLU 226 N -3.99 2.31 -1.02 3.15 1.02 -0.62 -4.96 120.64 116.54 1hl2 n GLU 226 Ca -0.02 -1.91 -0.01 0.00 -0.02 0.00 0.00 57.16 55.20 1hl2 n GLU 226 Cb 0.18 -1.46 -0.00 0.00 -0.02 0.00 0.00 31.44 30.13 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 1.35 0.48 3.48 0.62 0.00 -0.75 -4.96 105.19 105.41 1hl2 n GLY 227 Ca 0.14 -0.43 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.41 7.05 0.29 1.61 -1.08 0.69 -4.80 116.67 118.01 1hl2 s ASP 228 Ca 0.00 -2.93 -0.02 0.00 -0.52 0.00 0.00 52.55 49.08 1hl2 s ASP 228 Cb 0.00 -2.42 0.42 0.00 -1.46 0.00 0.00 42.92 39.46 1hl2 s ASP 228 CO 0.00 -0.79 1.91 0.40 0.52 0.00 0.00 175.17 177.21 1hl2 h ILE 229 N 4.76 1.22 -0.29 4.11 1.08 -1.93 -2.51 117.51 123.95 1hl2 h ILE 229 Ca 0.33 -0.55 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1hl2 h ILE 229 Cb 0.87 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.85 1hl2 h ILE 229 CO 1.27 0.24 0.13 -0.61 -0.69 0.00 0.00 178.15 178.49 1hl2 h GLN 230 N 1.00 0.27 -0.49 2.37 5.75 -1.96 0.20 115.11 122.25 1hl2 h GLN 230 Ca 0.25 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.63 1hl2 h GLN 230 Cb 0.04 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.51 1hl2 h GLN 230 CO -0.04 0.18 -0.10 1.15 -2.65 0.00 0.00 178.83 177.36 1hl2 h THR 231 N 0.28 1.26 -0.63 2.39 2.02 -1.93 0.13 112.91 116.44 1hl2 h THR 231 Ca 0.12 -1.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.05 1hl2 h THR 231 Cb 0.06 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1hl2 h THR 231 CO -0.10 0.43 0.28 0.00 0.37 0.00 0.00 175.52 176.50 1hl2 h ALA 232 N 1.06 0.81 -0.48 6.16 0.00 -1.03 -0.61 119.26 125.17 1hl2 h ALA 232 Ca 0.13 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1hl2 h ALA 232 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1hl2 h ALA 232 CO 0.04 0.40 -0.22 1.96 0.00 0.00 0.00 179.25 181.43 1hl2 h GLN 233 N 0.87 0.99 -0.37 0.00 4.20 -0.75 -1.26 115.11 118.79 1hl2 h GLN 233 Ca 0.21 -0.43 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1hl2 h GLN 233 Cb 0.16 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1hl2 h GLN 233 CO -0.02 1.10 0.23 -0.22 -0.67 0.00 0.00 178.83 179.25 1hl2 h LYS 234 N 0.85 0.50 -0.49 1.46 3.11 -0.65 -0.82 116.57 120.54 1hl2 h LYS 234 Ca 0.11 -0.04 -0.05 0.00 -2.81 0.00 0.00 60.65 57.87 1hl2 h LYS 234 Cb 0.80 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1hl2 h LYS 234 CO 0.07 0.36 0.13 -0.07 -2.81 0.00 0.00 179.45 177.12 1hl2 h LEU 235 N 0.49 0.73 -0.68 5.20 3.38 -1.00 -2.12 115.31 121.31 1hl2 h LEU 235 Ca 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 1hl2 h LEU 235 Cb -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1hl2 h LEU 235 CO -0.03 0.76 0.30 -0.61 0.09 0.00 0.00 178.44 178.96 1hl2 h GLN 236 N 0.66 1.00 -0.87 1.13 5.75 -1.01 -0.54 115.11 121.24 1hl2 h GLN 236 Ca 0.15 -0.17 0.03 0.00 -0.15 0.00 0.00 58.65 58.52 1hl2 h GLN 236 Cb 0.31 -0.17 -0.05 0.00 1.07 0.00 0.00 27.48 28.64 1hl2 h GLN 236 CO -0.00 0.81 0.56 1.15 -2.65 0.00 0.00 178.83 178.70 1hl2 h THR 237 N 0.96 1.15 -0.42 2.39 2.02 -0.94 0.21 112.91 118.28 1hl2 h THR 237 Ca 0.23 -0.38 -0.09 0.00 0.77 0.00 0.00 66.41 66.94 1hl2 h THR 237 Cb 0.17 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1hl2 h THR 237 CO -0.02 0.20 -0.09 -0.33 0.37 0.00 0.00 175.52 175.64 1hl2 h GLU 238 N 1.09 0.80 -0.84 6.66 4.39 -1.00 -0.33 114.58 125.36 1hl2 h GLU 238 Ca 0.34 -0.30 0.02 0.00 0.34 0.00 0.00 59.36 59.76 1hl2 h GLU 238 Cb -0.01 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.55 1hl2 h GLU 238 CO -0.11 0.92 0.55 0.00 -1.16 0.00 0.00 179.01 179.21 1hl2 h ASN 240 N 1.10 0.00 -0.77 0.00 -0.26 -0.28 0.21 115.58 115.58 1hl2 h ASN 240 Ca 0.32 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 56.01 1hl2 h ASN 240 Cb -0.06 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 1hl2 h ASN 240 CO -0.09 0.47 0.28 0.11 -1.06 0.00 0.00 177.43 177.14 1hl2 h LYS 241 N 0.00 1.17 -0.24 0.81 1.57 -0.56 0.14 116.57 119.47 1hl2 h LYS 241 Ca -0.00 -0.23 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1hl2 h LYS 241 Cb 0.89 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1hl2 h LYS 241 CO 0.06 0.97 -0.10 0.28 -0.57 0.00 0.00 179.45 180.09 1hl2 h VAL 242 N 1.13 1.30 -0.61 0.50 2.07 -0.97 -2.97 116.25 116.71 1hl2 h VAL 242 Ca 0.25 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.58 1hl2 h VAL 242 Cb 0.26 1.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1hl2 h VAL 242 CO -0.01 0.36 0.26 0.40 0.02 0.00 0.00 177.57 178.60 1hl2 h ILE 243 N 0.21 1.21 -0.43 4.57 2.04 -0.63 -0.61 117.51 123.87 1hl2 h ILE 243 Ca 0.05 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.37 1hl2 h ILE 243 Cb 0.59 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 1hl2 h ILE 243 CO 0.03 0.25 0.02 0.44 0.00 0.00 0.00 178.15 178.89 1hl2 h ASP 244 N 0.86 -0.14 -0.37 1.72 3.32 -0.67 0.12 116.42 121.26 1hl2 h ASP 244 Ca 0.21 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 1hl2 h ASP 244 Cb 0.14 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1hl2 h ASP 244 CO -0.02 -0.04 0.11 0.25 -1.72 0.00 0.00 179.24 177.82 1hl2 h LEU 245 N 0.13 0.54 -1.23 1.55 5.85 -1.19 -2.73 115.31 118.23 1hl2 h LEU 245 Ca 0.21 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1hl2 h LEU 245 Cb 0.30 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1hl2 h LEU 245 CO -0.34 0.61 0.07 -0.07 -0.34 0.00 0.00 178.44 178.36 1hl2 h LEU 246 N 0.45 0.55 -0.91 2.25 3.38 -0.43 0.19 115.31 120.80 1hl2 h LEU 246 Ca 0.12 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1hl2 h LEU 246 Cb 0.26 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1hl2 h LEU 246 CO -0.00 0.58 -0.30 0.40 0.09 0.00 0.00 178.44 179.21 1hl2 h ILE 247 N 0.58 1.28 -0.29 1.22 2.04 -0.92 0.32 117.51 121.73 1hl2 h ILE 247 Ca 0.13 -1.34 -0.18 0.00 1.00 0.00 0.00 64.86 64.47 1hl2 h ILE 247 Cb 0.27 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1hl2 h ILE 247 CO 0.00 0.42 -0.52 0.11 0.00 0.00 0.00 178.15 178.16 1hl2 h LYS 248 N 0.39 0.86 0.00 2.37 1.57 -0.89 -3.25 116.57 117.62 1hl2 h LYS 248 Ca 0.05 -0.54 -0.05 0.00 -1.87 0.00 0.00 60.65 58.24 1hl2 h LYS 248 Cb 0.72 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1hl2 h LYS 248 CO 0.06 1.18 -0.29 1.79 -0.57 0.00 0.00 179.45 181.61 1hl2 h THR 249 N 0.65 0.39 0.00 -0.16 1.35 -0.79 -3.49 112.91 110.86 1hl2 h THR 249 Ca 0.02 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1hl2 h THR 249 Cb 1.13 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.72 1hl2 h THR 249 CO 0.12 0.22 0.00 0.61 -0.25 0.00 0.00 175.52 176.22 1hl2 n GLY 250 N 1.17 2.25 0.48 5.82 0.00 0.11 -4.65 105.19 110.36 1hl2 n GLY 250 Ca 0.03 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.69 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 0.08 -0.32 1.61 2.07 -1.67 0.13 116.25 118.14 1hl2 h VAL 251 Ca 0.00 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1hl2 h VAL 251 Cb 0.00 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1hl2 h VAL 251 CO 0.00 0.00 0.19 -0.26 0.02 0.00 0.00 177.57 177.53 1hl2 h PHE 252 N -1.25 0.42 -0.44 1.57 0.04 -1.95 -0.26 116.94 115.07 1hl2 h PHE 252 Ca -0.12 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.57 1hl2 h PHE 252 Cb 0.92 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.91 1hl2 h PHE 252 CO -0.00 0.30 -0.06 0.07 -0.60 0.00 0.00 178.31 178.02 1hl2 h ARG 253 N 0.41 0.75 -0.61 1.51 0.11 -1.87 0.43 114.38 115.11 1hl2 h ARG 253 Ca 0.11 -0.22 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 1hl2 h ARG 253 Cb 0.00 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 30.99 1hl2 h ARG 253 CO -0.02 0.80 0.06 0.78 0.10 0.00 0.00 179.97 181.69 1hl2 h GLY 254 N 0.97 1.13 0.88 0.08 0.00 -0.39 -0.49 103.07 105.25 1hl2 h GLY 254 Ca 0.13 -0.78 -0.04 0.00 0.00 0.00 0.00 47.33 46.63 1hl2 h GLY 254 CO 0.03 0.72 0.02 1.41 0.00 0.00 0.00 176.54 178.72 1hl2 h LEU 255 N 0.95 0.50 -1.50 3.11 3.38 -0.62 -1.03 115.31 120.09 1hl2 h LEU 255 Ca 0.18 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1hl2 h LEU 255 Cb 0.48 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1hl2 h LEU 255 CO 0.02 0.66 0.07 0.11 0.09 0.00 0.00 178.44 179.39 1hl2 h LYS 256 N 0.32 0.40 -0.34 1.13 1.57 -0.72 -0.37 116.57 118.55 1hl2 h LYS 256 Ca 0.09 -0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1hl2 h LYS 256 Cb 0.39 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1hl2 h LYS 256 CO 0.01 0.37 -0.37 1.15 -0.57 0.00 0.00 179.45 180.04 1hl2 h THR 257 N 0.40 1.28 -0.42 -0.16 2.02 -0.75 0.11 112.91 115.39 1hl2 h THR 257 Ca 0.10 -1.54 -0.01 0.00 0.77 0.00 0.00 66.41 65.72 1hl2 h THR 257 Cb 0.15 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1hl2 h THR 257 CO -0.00 0.51 0.21 0.58 0.37 0.00 0.00 175.52 177.19 1hl2 h VAL 258 N 0.64 1.17 0.00 3.16 2.07 -0.67 -1.31 116.25 121.31 1hl2 h VAL 258 Ca 0.05 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1hl2 h VAL 258 Cb 0.96 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1hl2 h VAL 258 CO 0.09 0.18 -0.20 -0.07 0.02 0.00 0.00 177.57 177.59 1hl2 h LEU 259 N 0.54 0.00 -0.35 2.57 3.38 -0.84 -0.63 115.31 119.98 1hl2 h LEU 259 Ca 0.15 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.00 1hl2 h LEU 259 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1hl2 h LEU 259 CO -0.02 0.20 -0.25 -0.74 0.09 0.00 0.00 178.44 177.73 1hl2 h HIS 260 N 0.00 0.92 0.00 1.13 2.76 -0.20 0.31 115.15 120.08 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 0.39 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.15 1hl2 h HIS 260 CO 0.00 1.01 0.00 1.88 -1.30 0.00 0.00 177.93 179.52 1hl2 h TYR 261 N 0.57 0.00 -0.23 5.26 0.05 -0.29 -1.72 116.97 120.60 1hl2 h TYR 261 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1hl2 h TYR 261 Cb 0.81 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.55 1hl2 h TYR 261 CO 0.06 0.00 0.00 -1.33 -1.05 0.00 0.00 178.16 175.84 1hl2 n MET 262 N -2.64 1.90 -2.56 4.88 2.81 -0.34 -4.91 117.12 116.28 1hl2 n MET 262 Ca 0.02 -1.36 -0.15 0.00 -1.81 0.00 0.00 57.70 54.40 1hl2 n MET 262 Cb 0.30 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.42 1hl2 n MET 262 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1hl2 n ASP 263 N 0.59 -4.54 -0.10 7.83 -0.08 -0.65 -4.93 116.55 114.67 1hl2 n ASP 263 Ca 0.16 -0.12 -0.20 0.00 -1.51 0.00 0.00 54.79 53.13 1hl2 n ASP 263 Cb 0.38 -3.53 -0.07 0.00 2.34 0.00 0.00 41.12 40.24 1hl2 n ASP 263 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1hl2 n VAL 264 N -4.07 1.22 -3.66 5.18 0.31 0.06 -4.98 118.33 112.39 1hl2 n VAL 264 Ca -0.12 -0.20 -0.37 0.00 -0.01 0.00 0.00 64.34 63.64 1hl2 n VAL 264 Cb 0.60 -1.87 -0.10 0.00 -0.91 0.00 0.00 33.84 31.57 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 -2.45 5.28 0.07 2.52 1.01 -1.07 -4.60 120.40 121.15 1hl2 s VAL 265 Ca -0.28 0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1hl2 s VAL 265 Cb 0.10 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.90 1hl2 s VAL 265 CO 0.37 0.32 1.45 0.28 0.00 0.00 0.00 175.10 177.51 1hl2 h SER 266 N 7.76 0.46 -3.41 3.32 0.02 -1.92 -3.35 113.55 116.43 1hl2 h SER 266 Ca -0.37 -0.39 -0.56 0.00 -0.84 0.00 0.00 61.79 59.63 1hl2 h SER 266 Cb 1.18 -0.13 -0.39 0.00 0.14 0.00 0.00 62.40 63.20 1hl2 h SER 266 CO 0.62 0.75 -0.78 -0.69 -1.14 0.00 0.00 176.83 175.59 1hl2 s VAL 267 N -4.66 1.06 0.00 2.27 1.01 -1.26 -5.03 120.40 113.79 1hl2 s VAL 267 Ca -0.14 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1hl2 s VAL 267 Cb 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 35.08 1hl2 s VAL 267 CO 0.76 -0.05 1.15 -0.81 0.00 0.00 0.00 175.10 176.16 1hl2 n PRO 268 N 4.86 0.80 -3.21 2.72 -0.04 -1.26 -4.36 135.00 134.51 1hl2 n PRO 268 Ca -0.11 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.02 1hl2 n PRO 268 Cb 0.46 -1.10 -0.06 0.00 -0.04 0.00 0.00 33.50 32.76 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 1.43 -1.26 -4.55 118.68 120.30 1hl2 s LEU 269 Ca 0.00 1.21 0.07 0.00 -1.03 0.00 0.00 54.13 54.38 1hl2 s LEU 269 Cb 0.00 -3.87 -0.03 0.00 0.03 0.00 0.00 46.19 42.32 1hl2 s LEU 269 CO 0.00 -0.12 0.28 0.00 0.23 0.00 0.00 176.35 176.74 1hl2 s ARG 271 N -3.98 4.27 0.59 0.00 0.52 -1.26 -4.81 118.95 114.28 1hl2 s ARG 271 Ca 0.40 1.04 -0.20 0.00 -0.52 0.00 0.00 55.73 56.45 1hl2 s ARG 271 Cb -0.06 -2.49 -0.04 0.00 0.52 0.00 0.00 34.95 32.89 1hl2 s ARG 271 CO 0.26 0.15 1.27 1.63 0.02 0.00 0.00 175.30 178.63 1hl2 n LYS 272 N -0.09 1.38 0.00 3.54 4.76 -1.26 -1.40 118.16 125.08 1hl2 n LYS 272 Ca 0.04 0.52 0.08 0.00 -2.87 0.00 0.00 58.31 56.08 1hl2 n LYS 272 Cb 0.52 -2.49 0.47 0.00 -1.84 0.00 0.00 35.03 31.69 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 -1.28 0.46 -1.82 1.97 -0.04 -1.26 -5.06 135.00 127.96 1hl2 n PRO 273 Ca 0.13 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.19 1hl2 n PRO 273 Cb 0.46 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.09 2.90 0.71 0.54 0.08 -0.50 -5.00 117.98 114.62 1hl2 s PHE 274 Ca 0.23 0.65 -0.01 0.00 0.12 0.00 0.00 56.93 57.91 1hl2 s PHE 274 Cb 0.11 -4.03 0.11 0.00 -0.57 0.00 0.00 43.02 38.64 1hl2 s PHE 274 CO 0.20 -3.66 0.98 0.20 -0.10 0.00 0.00 175.22 172.83 1hl2 s GLY 275 N 0.81 1.77 0.83 4.36 0.00 -1.26 -4.70 107.32 109.13 1hl2 s GLY 275 Ca 0.68 -1.63 -0.12 0.00 0.00 0.00 0.00 44.72 43.65 1hl2 s GLY 275 CO 0.39 -1.10 1.11 2.56 0.00 0.00 0.00 173.10 176.07 1hl2 s PRO 276 N -5.12 1.80 0.30 2.90 0.04 -1.26 -4.79 135.00 128.87 1hl2 s PRO 276 Ca 0.65 0.50 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 1hl2 s PRO 276 Cb -0.06 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1hl2 s PRO 276 CO 0.44 -1.78 1.13 0.08 0.04 0.00 0.00 177.00 176.90 1hl2 s VAL 277 N -3.22 3.38 0.14 -0.36 1.01 -1.26 -4.95 120.40 115.13 1hl2 s VAL 277 Ca 0.62 1.34 -0.31 0.00 0.00 0.00 0.00 61.98 63.63 1hl2 s VAL 277 Cb -0.14 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1hl2 s VAL 277 CO 0.54 0.29 1.57 -0.62 0.00 0.00 0.00 175.10 176.88 1hl2 s ASP 278 N -0.90 6.61 0.52 3.32 -1.08 -1.26 -4.88 116.67 119.00 1hl2 s ASP 278 Ca 0.47 2.56 0.31 0.00 -0.52 0.00 0.00 52.55 55.37 1hl2 s ASP 278 Cb -0.32 -2.59 1.45 0.00 -1.46 0.00 0.00 42.92 40.01 1hl2 s ASP 278 CO 0.41 -0.83 1.87 -0.33 0.52 0.00 0.00 175.17 176.81 1hl2 h GLU 279 N 7.18 0.04 0.00 4.34 5.08 -2.02 -0.88 114.58 128.32 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 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hl2 h GLU 279 CO 0.91 0.03 0.00 1.57 -1.00 0.00 0.00 179.01 180.52 1hl2 h LYS 280 N 0.04 0.00 0.00 2.33 2.10 -2.04 -2.24 116.57 116.77 1hl2 h LYS 280 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1hl2 h LYS 280 Cb 1.77 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.10 1hl2 h LYS 280 CO -0.03 0.00 -0.65 0.66 -2.00 0.00 0.00 179.45 177.43 1hl2 n TYR 281 N -3.06 0.32 -0.23 0.07 4.01 -0.34 -4.47 117.16 113.46 1hl2 n TYR 281 Ca -0.02 0.09 -0.01 0.00 -0.16 0.00 0.00 57.90 57.80 1hl2 n TYR 281 Cb 0.14 -0.48 0.10 0.00 -0.31 0.00 0.00 39.34 38.79 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 0.53 -0.53 7.72 3.38 -1.53 -1.60 115.31 123.28 1hl2 h LEU 282 Ca 0.00 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1hl2 h LEU 282 Cb 0.66 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 1hl2 h LEU 282 CO 0.00 0.34 0.29 -0.65 0.09 0.00 0.00 178.44 178.51 1hl2 h PRO 283 N 0.66 0.55 -0.38 1.13 0.11 -1.79 0.33 132.00 132.63 1hl2 h PRO 283 Ca 0.31 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.31 1hl2 h PRO 283 Cb 0.22 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.19 1hl2 h PRO 283 CO -0.20 0.37 -0.08 0.93 -0.21 0.00 0.00 178.00 178.81 1hl2 h GLU 284 N 0.57 0.64 -0.21 1.05 5.08 -1.76 0.68 114.58 120.63 1hl2 h GLU 284 Ca 0.23 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 1hl2 h GLU 284 Cb 0.09 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1hl2 h GLU 284 CO -0.13 0.71 -0.58 -0.07 -1.00 0.00 0.00 179.01 177.94 1hl2 h LEU 285 N 0.59 0.76 -0.47 1.33 3.38 -0.67 0.01 115.31 120.24 1hl2 h LEU 285 Ca 0.11 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.56 1hl2 h LEU 285 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1hl2 h LEU 285 CO 0.03 1.17 -0.09 0.50 0.09 0.00 0.00 178.44 180.14 1hl2 h LYS 286 N 0.51 0.90 -0.67 1.13 3.64 -0.07 -1.41 116.57 120.61 1hl2 h LYS 286 Ca 0.00 -0.34 -0.04 0.00 -1.27 0.00 0.00 60.65 59.01 1hl2 h LYS 286 Cb 1.16 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1hl2 h LYS 286 CO 0.12 0.98 0.27 0.00 -2.27 0.00 0.00 179.45 178.55 1hl2 h ALA 287 N 0.89 1.21 -0.40 5.00 0.00 -0.73 -1.42 119.26 123.81 1hl2 h ALA 287 Ca 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1hl2 h ALA 287 Cb 0.64 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1hl2 h ALA 287 CO 0.04 0.58 0.15 1.25 0.00 0.00 0.00 179.25 181.27 1hl2 h LEU 288 N 0.97 0.56 -0.56 0.00 5.85 -0.71 -0.29 115.31 121.13 1hl2 h LEU 288 Ca 0.23 -0.18 0.08 0.00 0.84 0.00 0.00 57.88 58.84 1hl2 h LEU 288 Cb 0.19 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.01 1hl2 h LEU 288 CO -0.02 0.60 0.22 0.00 -0.34 0.00 0.00 178.44 178.89 1hl2 h ALA 289 N 0.99 0.70 -0.45 1.25 0.00 -0.63 0.66 119.26 121.79 1hl2 h ALA 289 Ca 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1hl2 h ALA 289 Cb 0.22 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1hl2 h ALA 289 CO -0.01 -0.18 0.21 1.96 0.00 0.00 0.00 179.25 181.23 1hl2 h GLN 290 N 0.41 0.65 -0.16 0.00 1.08 -0.90 -0.27 115.11 115.91 1hl2 h GLN 290 Ca 0.27 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.39 1hl2 h GLN 290 Cb 0.29 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 1hl2 h GLN 290 CO -0.26 0.55 0.04 0.37 -0.95 0.00 0.00 178.83 178.58 1hl2 h GLN 291 N 0.58 0.11 -0.73 1.46 4.15 -0.30 -2.30 115.11 118.08 1hl2 h GLN 291 Ca 0.15 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 1hl2 h GLN 291 Cb 0.12 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 1hl2 h GLN 291 CO -0.02 0.07 0.26 -0.07 -1.93 0.00 0.00 178.83 177.14 1hl2 h LEU 292 N 0.11 1.03 -1.91 -2.39 3.38 -0.72 -2.18 115.31 112.64 1hl2 h LEU 292 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1hl2 h LEU 292 Cb 0.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1hl2 h LEU 292 CO -0.09 0.95 -0.10 0.24 0.09 0.00 0.00 178.44 179.53 1hl2 h MET 293 N 1.06 0.00 0.00 1.13 2.86 -0.79 -2.02 114.93 117.17 1hl2 h MET 293 Ca 0.24 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.79 1hl2 h MET 293 Cb 0.26 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1hl2 h MET 293 CO -0.01 0.10 -0.41 1.96 1.06 0.00 0.00 176.91 179.61 1hl2 h GLN 294 N 0.00 0.00 0.00 1.72 4.20 -0.83 -3.15 115.11 117.05 1hl2 h GLN 294 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hl2 h GLN 294 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1hl2 h GLN 294 CO 0.01 0.41 0.00 0.39 -0.67 0.00 0.00 178.83 178.97 1hl2 n GLU 295 N -3.30 0.11 0.00 1.46 1.02 -0.76 -2.69 120.64 116.48 1hl2 n GLU 295 Ca 0.01 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.45 1hl2 n GLU 295 Cb 0.63 -1.50 0.13 0.00 -0.02 0.00 0.00 31.44 30.68 1hl2 n GLU 295 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hl2 n ARG 296 N -1.40 0.56 -0.85 3.49 1.74 -1.19 -5.13 116.66 113.88 1hl2 n ARG 296 Ca 0.06 -0.40 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1hl2 n ARG 296 Cb 0.16 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 1hl2 n ARG 296 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52