#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hc1 n GLY 6 N 0.00 0.66 0.00 3.38 0.00 -1.26 -4.92 105.19 103.05 1hc1 n GLY 6 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hc1 n GLY 6 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1hc1 n ASN 7 N 0.00 0.00 -0.31 1.61 3.02 -1.26 -4.83 115.26 113.49 1hc1 n ASN 7 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hc1 n ASN 7 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1hc1 n ASN 7 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hc1 n ALA 8 N 0.00 1.53 0.00 5.41 0.00 -1.26 0.14 120.51 126.33 1hc1 n ALA 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hc1 n ALA 8 Cb 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1hc1 n ALA 8 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hc1 n GLN 9 N 0.04 0.00 -0.25 0.00 6.02 -1.26 -3.99 117.38 117.94 1hc1 n GLN 9 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.89 1hc1 n GLN 9 Cb 0.04 -0.31 -0.08 0.00 1.02 0.00 0.00 30.24 30.91 1hc1 n GLN 9 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1hc1 h LYS 10 N 0.00 -0.12 -0.92 -1.09 1.57 -1.56 0.54 116.57 114.99 1hc1 h LYS 10 Ca 0.00 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 1hc1 h LYS 10 Cb 0.51 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.73 1hc1 h LYS 10 CO 0.00 -0.08 -0.57 1.96 -0.57 0.00 0.00 179.45 180.19 1hc1 h GLN 11 N -0.12 -0.05 -0.33 3.15 4.20 0.10 -1.07 115.11 120.99 1hc1 h GLN 11 Ca 0.10 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.88 1hc1 h GLN 11 Cb 0.39 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.10 1hc1 h GLN 11 CO -0.66 -0.04 -0.39 0.37 -0.67 0.00 0.00 178.83 177.44 1hc1 h GLN 12 N -0.06 -0.33 -0.29 1.46 4.15 -0.49 -0.47 115.11 119.08 1hc1 h GLN 12 Ca 0.16 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.64 1hc1 h GLN 12 Cb 0.45 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 1hc1 h GLN 12 CO -0.89 -0.22 -0.54 -0.44 -1.93 0.00 0.00 178.83 174.81 1hc1 h ASP 13 N -0.34 -1.75 -0.60 -0.69 3.32 0.12 0.28 116.42 116.74 1hc1 h ASP 13 Ca 0.13 0.22 0.12 0.00 0.02 0.00 0.00 57.03 57.52 1hc1 h ASP 13 Cb 0.58 0.71 -0.12 0.00 0.22 0.00 0.00 39.33 40.72 1hc1 h ASP 13 CO -0.52 -0.42 -0.22 0.40 -1.72 0.00 0.00 179.24 176.76 1hc1 h ILE 14 N -0.46 0.29 -0.77 0.35 5.03 -1.21 0.22 117.51 120.96 1hc1 h ILE 14 Ca 0.05 0.00 0.17 0.00 -0.12 0.00 0.00 64.86 64.97 1hc1 h ILE 14 Cb 0.61 0.29 -0.05 0.00 -3.03 0.00 0.00 36.82 34.64 1hc1 h ILE 14 CO -0.52 0.00 0.52 0.78 -0.68 0.00 0.00 178.15 178.26 1hc1 h ASN 15 N -0.07 0.29 0.13 1.72 2.35 0.12 0.24 115.58 120.36 1hc1 h ASN 15 Ca 0.28 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 1hc1 h ASN 15 Cb 0.50 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1hc1 h ASN 15 CO -0.66 0.14 -0.06 0.45 -1.65 0.00 0.00 177.43 175.65 1hc1 h HIS 16 N 0.31 -0.16 -0.56 1.19 3.86 0.69 -2.63 115.15 117.85 1hc1 h HIS 16 Ca 0.38 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.63 1hc1 h HIS 16 Cb 1.04 0.05 -0.04 0.00 1.06 0.00 0.00 27.41 29.52 1hc1 h HIS 16 CO -0.00 0.15 0.31 -0.07 0.86 0.00 0.00 177.93 179.18 1hc1 h LEU 17 N -0.49 0.46 -3.96 2.43 3.38 0.23 -2.92 115.31 114.44 1hc1 h LEU 17 Ca -0.02 0.02 -0.51 0.00 0.09 0.00 0.00 57.88 57.47 1hc1 h LEU 17 Cb 0.39 -0.07 -0.30 0.00 0.09 0.00 0.00 40.66 40.77 1hc1 h LEU 17 CO 0.03 0.31 0.62 0.18 0.09 0.00 0.00 178.44 179.68 1hc1 n LEU 18 N -4.83 6.63 -4.84 1.67 4.77 0.43 -4.89 117.00 115.95 1hc1 n LEU 18 Ca 0.05 -3.65 -0.38 0.00 -0.03 0.00 0.00 56.01 52.01 1hc1 n LEU 18 Cb 0.13 -0.83 -0.06 0.00 -2.33 0.00 0.00 43.42 40.33 1hc1 n LEU 18 CO 0.30 1.08 0.13 -0.62 -1.33 0.00 0.00 177.39 176.95 1hc1 s ASP 19 N -1.39 6.84 -0.91 -1.43 2.15 -1.00 -4.37 116.67 116.56 1hc1 s ASP 19 Ca 0.57 1.00 -0.25 0.00 0.43 0.00 0.00 52.55 54.30 1hc1 s ASP 19 Cb 0.48 -2.26 0.03 0.00 -0.30 0.00 0.00 42.92 40.87 1hc1 s ASP 19 CO 0.10 0.30 0.47 0.29 -0.17 0.00 0.00 175.17 176.16 1hc1 n LYS 20 N 1.70 -0.45 0.32 4.34 5.02 -1.26 -4.68 118.16 123.15 1hc1 n LYS 20 Ca -0.13 -0.10 0.20 0.00 -2.02 0.00 0.00 58.31 56.27 1hc1 n LYS 20 Cb 0.52 -1.59 1.10 0.00 -0.02 0.00 0.00 35.03 35.04 1hc1 n LYS 20 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1hc1 h ILE 21 N -1.12 0.14 0.00 -0.18 6.09 -1.82 -2.86 117.51 117.75 1hc1 h ILE 21 Ca -0.52 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1hc1 h ILE 21 Cb 1.03 1.05 0.00 0.00 0.47 0.00 0.00 36.82 39.37 1hc1 h ILE 21 CO 0.39 0.01 0.00 -1.22 -3.07 0.00 0.00 178.15 174.26 1hc1 n TYR 22 N -3.27 0.00 -3.74 2.19 4.01 -1.26 -4.78 117.16 110.30 1hc1 n TYR 22 Ca -0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.58 1hc1 n TYR 22 Cb 0.10 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.04 1hc1 n TYR 22 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1hc1 s GLU 23 N -2.00 0.59 0.18 -0.72 -1.05 -1.08 -4.99 118.70 109.62 1hc1 s GLU 23 Ca 0.12 0.16 -0.29 0.00 -0.15 0.00 0.00 54.97 54.81 1hc1 s GLU 23 Cb 0.06 0.27 -0.17 0.00 -0.44 0.00 0.00 34.13 33.85 1hc1 s GLU 23 CO 0.09 -0.13 0.60 -0.35 0.95 0.00 0.00 175.26 176.43 1hc1 n PRO 24 N 1.98 0.05 -2.58 -4.83 -0.04 -1.26 -4.77 135.00 123.54 1hc1 n PRO 24 Ca -0.18 0.02 -0.34 0.00 -0.04 0.00 0.00 63.50 62.96 1hc1 n PRO 24 Cb 0.57 -1.09 -0.04 0.00 -0.04 0.00 0.00 33.50 32.89 1hc1 n PRO 24 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1hc1 s THR 25 N -0.88 3.86 -1.96 0.52 -4.23 -1.26 -4.97 115.64 106.72 1hc1 s THR 25 Ca 0.67 1.21 0.25 0.00 -1.18 0.00 0.00 61.69 62.64 1hc1 s THR 25 Cb -0.96 -3.52 0.18 0.00 1.34 0.00 0.00 72.50 69.54 1hc1 s THR 25 CO 0.56 -0.20 1.39 0.29 -0.54 0.00 0.00 174.62 176.12 1hc1 n LYS 26 N -0.74 1.09 -3.31 3.99 5.02 -1.26 -4.62 118.16 118.33 1hc1 n LYS 26 Ca 0.08 -0.77 -0.44 0.00 -2.02 0.00 0.00 58.31 55.16 1hc1 n LYS 26 Cb 0.52 -1.48 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 1hc1 n LYS 26 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1hc1 s TYR 27 N -2.44 3.17 0.18 2.13 1.51 -1.26 -4.90 117.35 115.73 1hc1 s TYR 27 Ca 0.23 -0.61 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1hc1 s TYR 27 Cb 0.19 -3.12 0.48 0.00 -0.11 0.00 0.00 41.96 39.40 1hc1 s TYR 27 CO 0.52 -0.81 0.85 -2.30 -1.11 0.00 0.00 175.55 172.70 1hc1 n PRO 28 N 5.58 -0.04 -0.10 -1.71 -0.01 -1.26 0.17 135.00 137.63 1hc1 n PRO 28 Ca -0.09 0.80 -0.12 0.00 -0.01 0.00 0.00 63.50 64.08 1hc1 n PRO 28 Cb 0.46 -1.30 -0.04 0.00 -0.01 0.00 0.00 33.50 32.61 1hc1 n PRO 28 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 175.50 175.87 1hc1 h ASP 29 N 0.00 0.60 -0.15 2.55 2.03 -1.98 -0.92 116.42 118.55 1hc1 h ASP 29 Ca 0.36 -0.38 0.02 0.00 -0.73 0.00 0.00 57.03 56.29 1hc1 h ASP 29 Cb 0.79 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 39.10 1hc1 h ASP 29 CO -0.49 0.85 0.03 -0.07 -1.03 0.00 0.00 179.24 178.53 1hc1 h LEU 30 N 0.35 0.00 -1.04 0.15 3.38 0.13 -1.46 115.31 116.83 1hc1 h LEU 30 Ca 0.07 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1hc1 h LEU 30 Cb 0.60 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1hc1 h LEU 30 CO 0.04 0.03 0.21 0.07 0.09 0.00 0.00 178.44 178.87 1hc1 h LYS 31 N 0.09 0.90 0.00 1.13 2.10 -0.76 0.27 116.57 120.30 1hc1 h LYS 31 Ca 0.07 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 1hc1 h LYS 31 Cb 0.06 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1hc1 h LYS 31 CO -0.09 0.76 0.00 0.38 -2.00 0.00 0.00 179.45 178.50 1hc1 h ASP 32 N 0.88 0.00 0.35 7.07 2.03 -0.52 -2.59 116.42 123.64 1hc1 h ASP 32 Ca 0.20 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.49 1hc1 h ASP 32 Cb 0.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 1hc1 h ASP 32 CO -0.01 0.00 -0.17 0.40 -1.03 0.00 0.00 179.24 178.43 1hc1 h ILE 33 N 0.00 0.66 -1.13 4.15 2.04 -0.11 0.24 117.51 123.37 1hc1 h ILE 33 Ca 0.00 -0.30 0.33 0.00 1.00 0.00 0.00 64.86 65.89 1hc1 h ILE 33 Cb 0.60 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1hc1 h ILE 33 CO 0.00 0.06 1.05 0.00 0.00 0.00 0.00 178.15 179.26 1hc1 h ALA 34 N -0.06 3.01 0.00 1.87 0.00 -0.15 -1.04 119.26 122.88 1hc1 h ALA 34 Ca -0.05 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.60 1hc1 h ALA 34 Cb 0.46 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1hc1 h ALA 34 CO 0.08 -1.63 -1.64 0.39 0.00 0.00 0.00 179.25 176.45 1hc1 n GLU 35 N -3.62 0.39 0.12 0.00 1.02 -0.94 -4.74 120.64 112.86 1hc1 n GLU 35 Ca 0.25 0.17 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 1hc1 n GLU 35 Cb 1.40 -1.16 0.03 0.00 -0.02 0.00 0.00 31.44 31.70 1hc1 n GLU 35 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1hc1 h ASN 36 N -0.68 0.00 -4.19 1.62 2.35 -0.35 -3.46 115.58 110.88 1hc1 h ASN 36 Ca -0.33 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.88 1hc1 h ASN 36 Cb 1.19 0.00 0.17 0.00 0.05 0.00 0.00 38.32 39.74 1hc1 h ASN 36 CO -0.20 0.69 0.38 0.12 -1.65 0.00 0.00 177.43 176.77 1hc1 s PHE 37 N -3.04 1.88 -0.29 1.19 2.19 -0.41 -5.01 117.98 114.49 1hc1 s PHE 37 Ca 0.02 1.63 -0.01 0.00 0.33 0.00 0.00 56.93 58.89 1hc1 s PHE 37 Cb 0.10 -3.53 0.13 0.00 -1.31 0.00 0.00 43.02 38.41 1hc1 s PHE 37 CO 0.77 -2.85 0.25 1.21 1.83 0.00 0.00 175.22 176.43 1hc1 s ASN 38 N -2.00 2.17 0.18 6.13 3.84 -1.26 -5.01 114.94 118.98 1hc1 s ASN 38 Ca 0.75 -0.91 0.09 0.00 0.21 0.00 0.00 52.86 53.00 1hc1 s ASN 38 Cb -0.30 0.28 0.50 0.00 -0.55 0.00 0.00 41.25 41.18 1hc1 s ASN 38 CO 0.48 -0.40 1.20 -2.65 -2.79 0.00 0.00 177.10 172.94 1hc1 n PRO 39 N 5.28 0.06 -0.73 0.43 -0.02 -1.26 -2.26 135.00 136.51 1hc1 n PRO 39 Ca -0.03 0.50 -0.01 0.00 -2.02 0.00 0.00 63.50 61.95 1hc1 n PRO 39 Cb 0.45 -1.85 0.24 0.00 -0.02 0.00 0.00 33.50 32.33 1hc1 n PRO 39 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1hc1 n LEU 40 N -1.80 4.53 -0.41 2.45 4.32 -1.26 -4.80 117.00 120.03 1hc1 n LEU 40 Ca -0.01 -3.38 0.06 0.00 -0.02 0.00 0.00 56.01 52.67 1hc1 n LEU 40 Cb 0.16 -0.63 0.10 0.00 -1.62 0.00 0.00 43.42 41.43 1hc1 n LEU 40 CO 0.04 0.94 0.40 0.61 -1.22 0.00 0.00 177.39 178.16 1hc1 n GLY 41 N -0.73 3.39 2.67 -0.72 0.00 -0.96 -4.78 105.19 104.07 1hc1 n GLY 41 Ca 0.32 -0.84 -0.04 0.00 0.00 0.00 0.00 46.02 45.46 1hc1 n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hc1 n ASP 42 N -0.82 -1.39 -4.56 1.61 2.03 -1.26 -5.05 116.55 107.11 1hc1 n ASP 42 Ca 0.11 -2.10 -0.18 0.00 0.52 0.00 0.00 54.79 53.14 1hc1 n ASP 42 Cb 0.71 1.22 -0.07 0.00 -0.72 0.00 0.00 41.12 42.26 1hc1 n ASP 42 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1hc1 s THR 43 N 0.09 3.17 0.00 5.18 2.01 -1.26 -1.66 115.64 123.17 1hc1 s THR 43 Ca 0.21 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.04 1hc1 s THR 43 Cb 0.29 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 69.27 1hc1 s THR 43 CO -0.17 -0.35 0.00 -0.24 -0.69 0.00 0.00 174.62 173.16 1hc1 n SER 44 N 17.20 0.00 0.20 3.53 2.88 -1.26 -4.84 113.62 131.33 1hc1 n SER 44 Ca 0.44 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 58.06 1hc1 n SER 44 Cb 0.45 0.00 0.36 0.00 -0.75 0.00 0.00 64.21 64.27 1hc1 n SER 44 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 1hc1 h ILE 45 N 0.00 0.70 -3.18 2.46 3.07 -1.68 -3.44 117.51 115.43 1hc1 h ILE 45 Ca 0.00 -1.38 -0.54 0.00 1.55 0.00 0.00 64.86 64.49 1hc1 h ILE 45 Cb 0.00 1.90 -0.01 0.00 -0.27 0.00 0.00 36.82 38.44 1hc1 h ILE 45 CO 0.00 0.30 0.59 -0.31 -1.05 0.00 0.00 178.15 177.68 1hc1 s TYR 46 N -3.56 3.37 -1.20 0.16 2.02 -1.25 0.14 117.35 117.03 1hc1 s TYR 46 Ca 0.01 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 1hc1 s TYR 46 Cb 0.10 -3.39 0.00 0.00 -0.40 0.00 0.00 41.96 38.27 1hc1 s TYR 46 CO 0.67 -1.16 0.50 0.09 -1.57 0.00 0.00 175.55 174.09 1hc1 n ASN 47 N 4.37 0.67 -0.00 2.29 3.02 0.52 -3.23 115.26 122.90 1hc1 n ASN 47 Ca 0.09 -1.68 0.03 0.00 -0.03 0.00 0.00 54.58 52.99 1hc1 n ASN 47 Cb 0.47 -0.34 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1hc1 n ASN 47 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1hc1 n ASP 48 N -0.04 0.48 -0.98 6.41 5.75 -1.26 -4.96 116.55 121.95 1hc1 n ASP 48 Ca 0.00 -0.61 -0.09 0.00 -0.01 0.00 0.00 54.79 54.07 1hc1 n ASP 48 Cb 0.17 1.02 -0.01 0.00 -1.03 0.00 0.00 41.12 41.26 1hc1 n ASP 48 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1hc1 n HIS 49 N -1.18 -0.32 -3.58 2.11 8.25 -1.20 -3.71 115.22 115.59 1hc1 n HIS 49 Ca 0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.21 1hc1 n HIS 49 Cb 0.10 -2.21 0.05 0.00 1.12 0.00 0.00 29.99 29.05 1hc1 n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc1 n GLY 50 N -1.24 -0.91 0.21 -1.41 0.00 -1.26 -4.91 105.19 95.66 1hc1 n GLY 50 Ca -0.11 0.43 -0.04 0.00 0.00 0.00 0.00 46.02 46.30 1hc1 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hc1 h ALA 51 N 0.60 0.98 -0.04 4.61 0.00 -1.98 -2.48 119.26 120.96 1hc1 h ALA 51 Ca -0.64 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 53.83 1hc1 h ALA 51 Cb 1.35 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1hc1 h ALA 51 CO 0.49 0.62 -0.00 0.00 0.00 0.00 0.00 179.25 180.36 1hc1 h ALA 52 N 1.24 0.05 -0.89 0.00 0.00 -1.90 -2.59 119.26 115.17 1hc1 h ALA 52 Ca 0.03 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.81 1hc1 h ALA 52 Cb 0.88 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 1hc1 h ALA 52 CO 0.07 -0.27 0.58 0.28 0.00 0.00 0.00 179.25 179.91 1hc1 h VAL 53 N -0.25 1.11 0.00 0.00 2.07 -1.90 -1.17 116.25 116.10 1hc1 h VAL 53 Ca 0.01 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1hc1 h VAL 53 Cb 0.35 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1hc1 h VAL 53 CO 0.00 0.19 -0.21 -0.33 0.02 0.00 0.00 177.57 177.24 1hc1 h GLU 54 N 1.06 0.00 0.00 1.57 5.08 -1.43 0.07 114.58 120.94 1hc1 h GLU 54 Ca 0.36 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.55 1hc1 h GLU 54 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1hc1 h GLU 54 CO -0.12 0.21 -1.74 2.41 -1.00 0.00 0.00 179.01 178.78 1hc1 n THR 55 N -3.64 0.98 0.05 1.13 -1.04 -0.67 -3.24 114.28 107.85 1hc1 n THR 55 Ca -0.01 -0.69 -0.20 0.00 -2.04 0.00 0.00 64.05 61.11 1hc1 n THR 55 Cb 0.34 -0.51 -0.12 0.00 -1.82 0.00 0.00 70.33 68.21 1hc1 n THR 55 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1hc1 h LEU 56 N 0.00 0.71 -0.44 -4.42 5.85 -0.72 -3.11 115.31 113.18 1hc1 h LEU 56 Ca -0.21 -0.82 0.08 0.00 0.84 0.00 0.00 57.88 57.76 1hc1 h LEU 56 Cb 1.60 -0.22 -0.10 0.00 0.37 0.00 0.00 40.66 42.31 1hc1 h LEU 56 CO 0.03 1.46 -0.40 0.24 -0.34 0.00 0.00 178.44 179.43 1hc1 h MET 57 N 0.06 -0.27 -0.82 1.25 2.86 -1.14 2.37 114.93 119.24 1hc1 h MET 57 Ca -0.14 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.70 1hc1 h MET 57 Cb 1.68 0.06 -0.05 0.00 0.06 0.00 0.00 31.60 33.34 1hc1 h MET 57 CO 0.19 -0.18 0.55 -0.22 1.06 0.00 0.00 176.91 178.31 1hc1 h LYS 58 N -0.28 0.34 0.00 1.72 3.64 -1.64 1.17 116.57 121.53 1hc1 h LYS 58 Ca 0.16 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1hc1 h LYS 58 Cb 0.57 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1hc1 h LYS 58 CO -0.59 0.23 -0.09 0.93 -2.27 0.00 0.00 179.45 177.66 1hc1 h GLU 59 N 0.35 0.06 -0.43 1.90 4.39 0.38 -1.74 114.58 119.49 1hc1 h GLU 59 Ca 0.42 -0.06 0.12 0.00 0.34 0.00 0.00 59.36 60.18 1hc1 h GLU 59 Cb 1.08 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 1hc1 h GLU 59 CO -0.13 0.86 0.36 1.25 -1.16 0.00 0.00 179.01 180.19 1hc1 h LEU 60 N -0.72 0.00 0.18 1.33 5.85 0.39 0.19 115.31 122.53 1hc1 h LEU 60 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1hc1 h LEU 60 Cb 0.89 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1hc1 h LEU 60 CO 0.02 0.00 -0.08 0.78 -0.34 0.00 0.00 178.44 178.81 1hc1 h ASN 61 N 0.00 -0.20 0.13 1.25 2.35 0.11 -3.14 115.58 116.08 1hc1 h ASN 61 Ca 0.20 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1hc1 h ASN 61 Cb 0.93 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1hc1 h ASN 61 CO -0.00 0.27 0.00 0.47 -1.65 0.00 0.00 177.43 176.52 1hc1 n ASP 62 N -4.92 0.00 -3.55 5.81 9.92 -0.52 -4.76 116.55 118.53 1hc1 n ASP 62 Ca -0.03 0.03 -0.27 0.00 -0.53 0.00 0.00 54.79 54.00 1hc1 n ASP 62 Cb 0.09 -0.21 0.02 0.00 -0.64 0.00 0.00 41.12 40.38 1hc1 n ASP 62 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hc1 n HIS 63 N -1.21 -2.48 -1.90 1.24 1.44 0.55 -4.90 115.22 107.96 1hc1 n HIS 63 Ca 0.05 1.02 0.04 0.00 -2.01 0.00 0.00 57.72 56.82 1hc1 n HIS 63 Cb 0.06 -2.60 0.05 0.00 0.12 0.00 0.00 29.99 27.63 1hc1 n HIS 63 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1hc1 n ARG 64 N -1.45 0.42 -3.68 -1.40 1.85 -0.72 -5.03 116.66 106.65 1hc1 n ARG 64 Ca -0.17 -1.80 -0.26 0.00 -1.00 0.00 0.00 57.85 54.62 1hc1 n ARG 64 Cb 0.66 -0.69 -0.03 0.00 -1.05 0.00 0.00 32.46 31.35 1hc1 n ARG 64 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1hc1 s LEU 65 N -0.91 4.21 0.51 2.89 2.96 -1.26 -5.01 118.68 122.08 1hc1 s LEU 65 Ca 0.19 0.38 -0.23 0.00 -0.22 0.00 0.00 54.13 54.24 1hc1 s LEU 65 Cb 0.19 -3.16 -0.06 0.00 0.50 0.00 0.00 46.19 43.66 1hc1 s LEU 65 CO -0.04 -0.08 1.39 -0.22 -1.32 0.00 0.00 176.35 176.08 1hc1 s LEU 66 N -3.51 3.95 0.69 -0.68 0.20 -1.26 -4.97 118.68 113.09 1hc1 s LEU 66 Ca 0.38 2.84 -0.13 0.00 0.69 0.00 0.00 54.13 57.91 1hc1 s LEU 66 Cb -0.11 -4.14 0.01 0.00 -0.43 0.00 0.00 46.19 41.53 1hc1 s LEU 66 CO 0.30 -1.43 1.09 -1.61 -0.29 0.00 0.00 176.35 174.41 1hc1 s GLU 67 N -2.73 2.72 0.73 1.98 2.02 -1.26 -3.95 118.70 118.22 1hc1 s GLU 67 Ca 0.67 1.27 -0.07 0.00 0.02 0.00 0.00 54.97 56.86 1hc1 s GLU 67 Cb -0.42 -1.95 0.08 0.00 0.10 0.00 0.00 34.13 31.94 1hc1 s GLU 67 CO 0.52 -1.29 1.04 -0.65 0.02 0.00 0.00 175.26 174.90 1hc1 s GLN 68 N -4.40 1.98 -1.32 1.61 -0.21 -1.26 -4.36 119.66 111.70 1hc1 s GLN 68 Ca 0.64 -0.37 -0.01 0.00 0.02 0.00 0.00 55.36 55.64 1hc1 s GLN 68 Cb -0.18 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 31.68 1hc1 s GLN 68 CO 0.46 -1.38 0.75 0.54 -2.12 0.00 0.00 175.29 173.54 1hc1 n ARG 69 N -3.00 -5.12 -3.69 2.91 1.74 -1.26 -4.97 116.66 103.27 1hc1 n ARG 69 Ca 0.10 0.64 -0.10 0.00 -0.77 0.00 0.00 57.85 57.71 1hc1 n ARG 69 Cb 0.60 -5.26 -0.05 0.00 -1.02 0.00 0.00 32.46 26.73 1hc1 n ARG 69 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1hc1 s HIS 70 N -3.61 -0.13 0.94 -1.55 2.46 -1.26 -4.92 115.29 107.21 1hc1 s HIS 70 Ca 0.07 -0.16 -0.15 0.00 0.47 0.00 0.00 55.06 55.29 1hc1 s HIS 70 Cb -0.03 0.18 0.19 0.00 -0.13 0.00 0.00 32.58 32.79 1hc1 s HIS 70 CO 0.81 -0.64 1.30 1.67 -2.47 0.00 0.00 174.74 175.41 1hc1 s TRP 71 N -3.55 1.60 -0.11 3.88 1.48 -1.21 -4.81 118.94 116.21 1hc1 s TRP 71 Ca 0.02 0.27 -0.18 0.00 -1.06 0.00 0.00 56.10 55.15 1hc1 s TRP 71 Cb 0.02 -4.04 0.04 0.00 -1.16 0.00 0.00 33.47 28.33 1hc1 s TRP 71 CO -0.10 -2.58 0.46 -0.47 -4.06 0.00 0.00 176.95 170.20 1hc1 s TYR 72 N -3.84 -0.44 0.01 1.66 6.14 -1.26 -5.01 117.35 114.61 1hc1 s TYR 72 Ca 0.73 0.96 0.07 0.00 0.64 0.00 0.00 57.07 59.47 1hc1 s TYR 72 Cb -0.04 0.19 -0.02 0.00 0.42 0.00 0.00 41.96 42.51 1hc1 s TYR 72 CO 0.52 -0.34 -0.20 -1.54 0.64 0.00 0.00 175.55 174.63 1hc1 s SER 73 N -0.42 2.40 0.07 4.32 1.04 -1.26 -4.95 113.70 114.90 1hc1 s SER 73 Ca -0.06 -0.43 0.24 0.00 0.48 0.00 0.00 55.95 56.18 1hc1 s SER 73 Cb -0.03 -0.24 0.96 0.00 0.10 0.00 0.00 66.02 66.81 1hc1 s SER 73 CO 0.03 0.21 1.75 -0.11 0.98 0.00 0.00 173.24 176.10 1hc1 n LEU 74 N 2.26 0.23 0.12 2.42 7.94 -1.26 -2.00 117.00 126.71 1hc1 n LEU 74 Ca -0.16 0.53 0.12 0.00 -1.11 0.00 0.00 56.01 55.39 1hc1 n LEU 74 Cb 0.53 -0.48 0.15 0.00 0.53 0.00 0.00 43.42 44.16 1hc1 n LEU 74 CO 0.23 -0.17 0.44 -0.26 -1.11 0.00 0.00 177.39 176.52 1hc1 h PHE 75 N 0.00 0.00 -2.29 1.96 0.04 -1.93 -3.44 116.94 111.28 1hc1 h PHE 75 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 1hc1 h PHE 75 Cb 0.46 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 1hc1 h PHE 75 CO 0.00 0.00 1.34 1.21 -0.60 0.00 0.00 178.31 180.26 1hc1 s ASN 76 N -5.11 5.93 0.45 2.17 2.47 -0.85 -4.97 114.94 115.02 1hc1 s ASN 76 Ca 0.05 2.02 0.29 0.00 0.42 0.00 0.00 52.86 55.63 1hc1 s ASN 76 Cb 0.10 -2.52 1.57 0.00 -1.45 0.00 0.00 41.25 38.95 1hc1 s ASN 76 CO 0.71 -1.56 1.88 0.71 -3.72 0.00 0.00 177.10 175.12 1hc1 h THR 77 N 6.52 0.00 0.00 -5.21 1.35 -1.91 -0.37 112.91 113.29 1hc1 h THR 77 Ca -0.42 0.00 -0.37 0.00 -0.55 0.00 0.00 66.41 65.07 1hc1 h THR 77 Cb 1.22 0.64 -0.06 0.00 -1.73 0.00 0.00 68.15 68.22 1hc1 h THR 77 CO 0.97 0.00 -2.05 -1.14 -0.25 0.00 0.00 175.52 173.04 1hc1 n ARG 78 N -2.53 0.59 0.11 4.72 0.63 -1.26 -3.44 116.66 115.47 1hc1 n ARG 78 Ca -0.02 0.38 0.20 0.00 -0.92 0.00 0.00 57.85 57.49 1hc1 n ARG 78 Cb 0.08 -1.59 0.75 0.00 0.45 0.00 0.00 32.46 32.14 1hc1 n ARG 78 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1hc1 h GLN 79 N -0.94 0.00 0.54 -0.14 4.20 -1.82 0.17 115.11 117.12 1hc1 h GLN 79 Ca -0.56 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.12 1hc1 h GLN 79 Cb 1.52 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.31 1hc1 h GLN 79 CO -0.32 0.00 -0.26 -0.09 -0.67 0.00 0.00 178.83 177.49 1hc1 h ARG 80 N 0.00 -0.70 -0.76 1.46 2.43 -1.20 -2.90 114.38 112.71 1hc1 h ARG 80 Ca 0.18 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 59.58 1hc1 h ARG 80 Cb 1.06 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.64 1hc1 h ARG 80 CO -0.00 -0.42 0.08 0.87 -1.51 0.00 0.00 179.97 178.99 1hc1 h LYS 81 N -1.12 0.16 0.53 0.20 1.57 -0.72 -1.68 116.57 115.51 1hc1 h LYS 81 Ca -0.07 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1hc1 h LYS 81 Cb 0.61 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 1hc1 h LYS 81 CO 0.12 0.10 -0.35 0.93 -0.57 0.00 0.00 179.45 179.69 1hc1 h GLU 82 N 0.16 -0.81 -0.85 3.15 5.08 -1.27 0.15 114.58 120.20 1hc1 h GLU 82 Ca 0.43 0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.93 1hc1 h GLU 82 Cb 0.77 0.18 -0.11 0.00 0.50 0.00 0.00 28.75 30.09 1hc1 h GLU 82 CO -0.62 -0.54 -0.56 0.00 -1.00 0.00 0.00 179.01 176.29 1hc1 h ALA 83 N -0.46 -0.55 0.00 3.43 0.00 -1.27 4.61 119.26 125.03 1hc1 h ALA 83 Ca -0.06 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hc1 h ALA 83 Cb 0.69 1.28 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1hc1 h ALA 83 CO 0.05 -0.96 0.00 1.25 0.00 0.00 0.00 179.25 179.59 1hc1 h LEU 84 N -0.10 0.00 -0.15 0.00 5.85 -1.10 -0.38 115.31 119.43 1hc1 h LEU 84 Ca 0.15 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.65 1hc1 h LEU 84 Cb 0.47 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 1hc1 h LEU 84 CO -0.85 0.00 -0.98 0.00 -0.34 0.00 0.00 178.44 176.27 1hc1 h MET 85 N 0.00 0.29 -0.28 1.25 -0.00 1.21 -2.78 114.93 114.62 1hc1 h MET 85 Ca 0.00 -0.35 -0.06 0.00 -0.00 0.00 0.00 59.70 59.29 1hc1 h MET 85 Cb 0.22 0.11 -0.01 0.00 -0.00 0.00 0.00 31.60 31.92 1hc1 h MET 85 CO 0.00 1.07 -0.06 1.25 -0.00 0.00 0.00 176.91 179.17 1hc1 h LEU 86 N 0.15 0.53 -0.80 -0.10 6.46 -0.73 -0.62 115.31 120.19 1hc1 h LEU 86 Ca -0.07 -0.36 0.10 0.00 -0.12 0.00 0.00 57.88 57.43 1hc1 h LEU 86 Cb 1.63 -0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 41.34 1hc1 h LEU 86 CO 0.16 0.77 0.44 0.15 -0.62 0.00 0.00 178.44 179.34 1hc1 h PHE 87 N 0.29 0.79 0.00 1.25 3.57 -1.41 -0.75 116.94 120.68 1hc1 h PHE 87 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1hc1 h PHE 87 Cb 0.53 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1hc1 h PHE 87 CO 0.05 0.29 0.00 0.00 -2.23 0.00 0.00 178.31 176.42 1hc1 h ALA 88 N 1.47 1.00 -1.30 2.41 0.00 -0.82 0.25 119.26 122.26 1hc1 h ALA 88 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1hc1 h ALA 88 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1hc1 h ALA 88 CO -0.27 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.26 1hc1 n VAL 89 N -2.41 0.00 -0.16 0.00 0.31 -0.31 -3.49 118.33 112.26 1hc1 n VAL 89 Ca -0.01 0.28 0.16 0.00 -0.01 0.00 0.00 64.34 64.76 1hc1 n VAL 89 Cb 0.09 -1.08 0.30 0.00 -0.91 0.00 0.00 33.84 32.23 1hc1 n VAL 89 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1hc1 n LEU 90 N -1.74 0.17 -0.22 7.52 7.94 -1.05 0.82 117.00 130.45 1hc1 n LEU 90 Ca 0.00 0.83 -0.08 0.00 -1.11 0.00 0.00 56.01 55.65 1hc1 n LEU 90 Cb 0.00 -0.40 0.05 0.00 0.53 0.00 0.00 43.42 43.60 1hc1 n LEU 90 CO 0.00 -0.92 0.88 -1.13 -1.11 0.00 0.00 177.39 175.11 1hc1 h ASN 91 N 0.00 1.04 -1.27 1.96 -1.24 -0.63 -2.99 115.58 112.44 1hc1 h ASN 91 Ca 0.43 -0.26 -0.64 0.00 0.71 0.00 0.00 56.30 56.54 1hc1 h ASN 91 Cb 1.14 -0.28 -0.36 0.00 0.73 0.00 0.00 38.32 39.55 1hc1 h ASN 91 CO -0.38 1.05 0.01 0.00 -1.29 0.00 0.00 177.43 176.82 1hc1 n GLN 92 N -4.20 3.16 -3.12 6.67 10.64 4.56 -4.86 117.38 130.23 1hc1 n GLN 92 Ca 0.04 -3.91 -0.31 0.00 -1.83 0.00 0.00 57.00 50.99 1hc1 n GLN 92 Cb 0.31 -2.27 -0.05 0.00 -0.86 0.00 0.00 30.24 27.37 1hc1 n GLN 92 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hc1 h LYS 94 N 1.94 0.22 -4.12 0.00 1.57 0.85 -3.45 116.57 113.58 1hc1 h LYS 94 Ca -0.47 -0.34 -0.15 0.00 -1.87 0.00 0.00 60.65 57.81 1hc1 h LYS 94 Cb 1.18 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 33.49 1hc1 h LYS 94 CO 0.66 1.13 -0.36 -2.00 -0.57 0.00 0.00 179.45 178.31 1hc1 s GLU 95 N -2.54 1.40 0.20 3.15 2.56 -1.26 -4.90 118.70 117.31 1hc1 s GLU 95 Ca -0.15 -1.46 -0.07 0.00 0.00 0.00 0.00 54.97 53.29 1hc1 s GLU 95 Cb 0.00 0.38 0.31 0.00 2.00 0.00 0.00 34.13 36.82 1hc1 s GLU 95 CO 0.79 -0.53 1.17 1.87 -0.56 0.00 0.00 175.26 178.00 1hc1 n TRP 96 N -0.34 0.22 -0.49 5.30 -0.00 -1.26 0.00 117.44 120.87 1hc1 n TRP 96 Ca 0.00 0.92 0.41 0.00 -0.00 0.00 0.00 57.50 58.84 1hc1 n TRP 96 Cb 0.64 -0.90 0.69 0.00 -0.00 0.00 0.00 31.31 31.73 1hc1 n TRP 96 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 1hc1 n TYR 97 N -5.20 0.65 0.07 5.87 9.36 -1.26 -0.14 117.16 126.50 1hc1 n TYR 97 Ca 0.11 0.66 -0.12 0.00 3.32 0.00 0.00 57.90 61.87 1hc1 n TYR 97 Cb 0.36 -1.10 -0.13 0.00 -0.63 0.00 0.00 39.34 37.84 1hc1 n TYR 97 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1hc1 h PHE 99 N 0.04 -0.38 -0.67 0.00 3.04 -0.57 -2.39 116.94 116.00 1hc1 h PHE 99 Ca -0.12 -0.01 0.13 0.00 3.98 0.00 0.00 57.97 61.95 1hc1 h PHE 99 Cb 1.91 0.13 -0.13 0.00 2.56 0.00 0.00 35.95 40.42 1hc1 h PHE 99 CO 0.03 -0.11 -0.21 0.00 -2.02 0.00 0.00 178.31 176.01 1hc1 h ARG 100 N -1.03 -0.04 0.00 1.11 3.08 -1.45 0.10 114.38 116.15 1hc1 h ARG 100 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1hc1 h ARG 100 Cb 0.45 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1hc1 h ARG 100 CO 0.07 -0.02 0.00 0.43 -1.07 0.00 0.00 179.97 179.38 1hc1 n SER 101 N -5.46 0.00 0.01 7.04 7.64 -1.16 -2.48 113.62 119.22 1hc1 n SER 101 Ca 0.08 0.76 -0.08 0.00 1.01 0.00 0.00 58.87 60.64 1hc1 n SER 101 Cb 0.36 -0.26 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 1hc1 n SER 101 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1hc1 h ASN 102 N 0.00 -0.91 0.00 6.43 4.21 -0.90 -2.44 115.58 121.97 1hc1 h ASN 102 Ca 0.00 0.10 -0.42 0.00 1.21 0.00 0.00 56.30 57.19 1hc1 h ASN 102 Cb 0.00 0.35 0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1hc1 h ASN 102 CO 0.00 -0.27 2.81 0.00 -1.29 0.00 0.00 177.43 178.68 1hc1 n ALA 103 N -2.78 5.19 0.03 -0.83 0.00 0.30 0.14 120.51 122.56 1hc1 n ALA 103 Ca -0.04 -2.24 0.00 0.00 0.00 0.00 0.00 53.44 51.16 1hc1 n ALA 103 Cb 0.21 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.60 1hc1 n ALA 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hc1 n ALA 104 N 4.09 1.26 -0.13 0.00 0.00 -0.97 -4.73 120.51 120.03 1hc1 n ALA 104 Ca 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.87 1hc1 n ALA 104 Cb 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 1hc1 n ALA 104 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1hc1 h TYR 105 N 0.00 -0.93 0.09 0.00 3.20 0.59 -1.23 116.97 118.71 1hc1 h TYR 105 Ca 0.00 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1hc1 h TYR 105 Cb 0.00 0.47 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1hc1 h TYR 105 CO 0.00 -0.39 -0.05 0.74 -1.64 0.00 0.00 178.16 176.83 1hc1 h PHE 106 N -0.24 -0.12 -1.24 -3.82 0.04 0.92 -3.16 116.94 109.33 1hc1 h PHE 106 Ca 0.18 -0.00 0.44 0.00 2.80 0.00 0.00 57.97 61.39 1hc1 h PHE 106 Cb 0.54 0.04 -0.14 0.00 2.20 0.00 0.00 35.95 38.59 1hc1 h PHE 106 CO -0.56 0.31 0.78 -2.13 -0.60 0.00 0.00 178.31 176.10 1hc1 n ARG 107 N -4.94 -0.04 0.00 1.51 0.00 -0.52 -0.77 116.66 111.91 1hc1 n ARG 107 Ca -0.09 1.21 0.13 0.00 -0.00 0.00 0.00 57.85 59.10 1hc1 n ARG 107 Cb 0.25 -2.34 0.41 0.00 0.00 0.00 0.00 32.46 30.78 1hc1 n ARG 107 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1hc1 n GLU 108 N -4.70 1.03 0.00 -0.14 4.71 -0.86 -4.40 120.64 116.27 1hc1 n GLU 108 Ca 0.38 -0.60 0.00 0.00 -0.01 0.00 0.00 57.16 56.93 1hc1 n GLU 108 Cb 1.43 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 30.38 1hc1 n GLU 108 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 1hc1 n ARG 109 N -0.46 0.00 -3.99 3.49 1.85 0.06 -5.06 116.66 112.54 1hc1 n ARG 109 Ca 0.14 0.00 -0.21 0.00 -1.00 0.00 0.00 57.85 56.77 1hc1 n ARG 109 Cb 0.35 -0.37 -0.03 0.00 -1.05 0.00 0.00 32.46 31.36 1hc1 n ARG 109 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1hc1 s MET 110 N 0.00 3.07 0.52 2.89 -1.94 -0.46 -4.83 119.30 118.55 1hc1 s MET 110 Ca 0.00 -0.99 -0.21 0.00 -1.71 0.00 0.00 55.69 52.78 1hc1 s MET 110 Cb 0.00 -2.67 -0.06 0.00 2.01 0.00 0.00 34.83 34.11 1hc1 s MET 110 CO 0.00 0.35 1.21 1.21 -0.01 0.00 0.00 175.02 177.78 1hc1 s ASN 111 N -3.93 5.72 0.53 3.03 3.84 -1.25 -4.75 114.94 118.13 1hc1 s ASN 111 Ca 0.35 2.41 0.23 0.00 0.21 0.00 0.00 52.86 56.06 1hc1 s ASN 111 Cb -0.08 -2.61 1.46 0.00 -0.55 0.00 0.00 41.25 39.47 1hc1 s ASN 111 CO 0.27 -1.24 2.15 -0.33 -2.79 0.00 0.00 177.10 175.16 1hc1 h GLU 112 N 1.58 0.00 0.10 0.43 3.07 -1.88 -1.62 114.58 116.25 1hc1 h GLU 112 Ca -0.50 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.20 1hc1 h GLU 112 Cb 1.27 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1hc1 h GLU 112 CO 0.58 0.06 -0.74 0.78 -1.40 0.00 0.00 179.01 178.29 1hc1 h GLY 113 N 0.25 0.23 0.50 -3.84 0.00 -1.94 0.65 103.07 98.91 1hc1 h GLY 113 Ca -0.00 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.78 1hc1 h GLY 113 CO 0.01 0.52 -0.10 0.83 0.00 0.00 0.00 176.54 177.80 1hc1 h GLU 114 N -0.54 -0.07 -0.36 4.80 5.08 -1.90 0.14 114.58 121.72 1hc1 h GLU 114 Ca -0.14 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1hc1 h GLU 114 Cb 1.49 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.70 1hc1 h GLU 114 CO 0.08 -0.05 0.03 0.35 -1.00 0.00 0.00 179.01 178.42 1hc1 h PHE 115 N -0.08 0.03 -0.69 4.33 3.57 -1.30 0.81 116.94 123.61 1hc1 h PHE 115 Ca 0.11 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1hc1 h PHE 115 Cb 0.24 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 1hc1 h PHE 115 CO -0.25 -0.04 0.26 0.28 -2.23 0.00 0.00 178.31 176.33 1hc1 h VAL 116 N 0.13 1.25 0.52 1.41 2.07 0.86 -0.36 116.25 122.13 1hc1 h VAL 116 Ca 0.17 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 1hc1 h VAL 116 Cb 0.23 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1hc1 h VAL 116 CO -0.27 0.32 -0.25 0.22 0.02 0.00 0.00 177.57 177.61 1hc1 h TYR 117 N 0.99 -0.65 -0.67 1.57 5.03 0.33 -2.36 116.97 121.21 1hc1 h TYR 117 Ca 0.23 -0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.57 1hc1 h TYR 117 Cb 0.23 0.21 -0.05 0.00 1.55 0.00 0.00 36.73 38.68 1hc1 h TYR 117 CO 0.02 -0.39 0.39 0.00 -1.32 0.00 0.00 178.16 176.86 1hc1 h ALA 118 N -0.25 0.89 0.89 1.82 0.00 0.74 -2.82 119.26 120.53 1hc1 h ALA 118 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1hc1 h ALA 118 Cb 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1hc1 h ALA 118 CO 0.12 0.10 -0.48 1.25 0.00 0.00 0.00 179.25 180.24 1hc1 h LEU 119 N 0.74 -1.17 -0.51 0.00 5.85 -0.82 -1.26 115.31 118.15 1hc1 h LEU 119 Ca 0.29 0.05 0.07 0.00 0.84 0.00 0.00 57.88 59.13 1hc1 h LEU 119 Cb 0.12 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1hc1 h LEU 119 CO -0.15 -0.77 0.17 1.88 -0.34 0.00 0.00 178.44 179.23 1hc1 h TYR 120 N -1.26 0.30 -0.68 1.25 -1.99 -1.42 -1.43 116.97 111.73 1hc1 h TYR 120 Ca -0.12 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.69 1hc1 h TYR 120 Cb 0.99 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.62 1hc1 h TYR 120 CO -0.05 0.09 0.45 0.28 -0.00 0.00 0.00 178.16 178.93 1hc1 h VAL 121 N 0.34 1.05 -0.48 -2.88 2.07 -1.48 0.14 116.25 115.01 1hc1 h VAL 121 Ca 0.25 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1hc1 h VAL 121 Cb 0.27 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1hc1 h VAL 121 CO -0.26 0.14 -0.13 0.28 0.02 0.00 0.00 177.57 177.61 1hc1 h SER 122 N 0.74 0.95 0.01 0.57 0.02 -0.17 0.23 113.55 115.91 1hc1 h SER 122 Ca 0.29 -0.37 -0.18 0.00 -0.84 0.00 0.00 61.79 60.69 1hc1 h SER 122 Cb 0.19 -0.26 0.02 0.00 0.14 0.00 0.00 62.40 62.48 1hc1 h SER 122 CO -0.09 1.10 -0.71 0.58 -1.14 0.00 0.00 176.83 176.57 1hc1 h VAL 123 N 0.79 1.40 0.14 2.27 2.07 -1.17 0.74 116.25 122.50 1hc1 h VAL 123 Ca 0.12 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.48 1hc1 h VAL 123 Cb 0.69 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1hc1 h VAL 123 CO 0.05 0.63 -0.07 0.40 0.02 0.00 0.00 177.57 178.61 1hc1 h ILE 124 N -0.02 0.90 0.00 4.57 2.04 -0.55 -3.34 117.51 121.10 1hc1 h ILE 124 Ca -0.09 -0.16 -0.29 0.00 1.00 0.00 0.00 64.86 65.32 1hc1 h ILE 124 Cb 1.42 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1hc1 h ILE 124 CO 0.14 0.04 -1.73 1.41 0.00 0.00 0.00 178.15 178.01 1hc1 n HIS 125 N -5.14 0.96 -2.48 1.37 8.25 0.06 -4.89 115.22 113.35 1hc1 n HIS 125 Ca -0.08 0.35 -0.39 0.00 -0.26 0.00 0.00 57.72 57.34 1hc1 n HIS 125 Cb 0.13 -1.18 -0.04 0.00 1.12 0.00 0.00 29.99 30.02 1hc1 n HIS 125 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1hc1 s SER 126 N -6.06 7.03 0.22 0.41 0.15 0.25 -4.92 113.70 110.78 1hc1 s SER 126 Ca -0.05 2.19 -0.12 0.00 0.70 0.00 0.00 55.95 58.68 1hc1 s SER 126 Cb 0.08 -2.61 0.29 0.00 -1.71 0.00 0.00 66.02 62.07 1hc1 s SER 126 CO 0.83 -0.31 1.63 0.11 1.20 0.00 0.00 173.24 176.70 1hc1 h LYS 127 N 3.26 0.03 -0.31 5.44 1.79 -1.89 -1.03 116.57 123.86 1hc1 h LYS 127 Ca -0.47 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1hc1 h LYS 127 Cb 1.21 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.86 1hc1 h LYS 127 CO 0.65 0.02 0.00 1.28 -1.08 0.00 0.00 179.45 180.32 1hc1 n LEU 128 N -5.41 0.31 -1.88 2.94 4.77 -1.26 -4.00 117.00 112.47 1hc1 n LEU 128 Ca 0.09 -0.15 -0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1hc1 n LEU 128 Cb 0.37 -0.15 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1hc1 n LEU 128 CO 0.04 0.08 0.51 0.61 -1.33 0.00 0.00 177.39 177.31 1hc1 n GLY 129 N 0.15 6.02 0.34 -0.72 0.00 -0.39 -4.89 105.19 105.70 1hc1 n GLY 129 Ca 0.00 -2.32 -0.15 0.00 0.00 0.00 0.00 46.02 43.55 1hc1 n GLY 129 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hc1 h ASP 130 N 1.91 -0.68 -0.77 1.61 3.32 -1.80 -3.35 116.42 116.66 1hc1 h ASP 130 Ca 0.37 -0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.56 1hc1 h ASP 130 Cb 1.38 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 41.06 1hc1 h ASP 130 CO 0.83 -0.34 0.52 1.23 -1.72 0.00 0.00 179.24 179.76 1hc1 h GLY 131 N -1.06 0.64 -2.50 2.75 0.00 -1.94 -3.46 103.07 97.51 1hc1 h GLY 131 Ca -0.08 -0.16 -0.52 0.00 0.00 0.00 0.00 47.33 46.57 1hc1 h GLY 131 CO 0.14 0.04 0.51 -0.42 0.00 0.00 0.00 176.54 176.80 1hc1 s ILE 132 N -5.36 2.74 -0.19 2.60 1.01 -1.26 -4.80 121.20 115.94 1hc1 s ILE 132 Ca -0.08 0.52 -0.02 0.00 0.00 0.00 0.00 60.65 61.07 1hc1 s ILE 132 Cb 0.21 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 1hc1 s ILE 132 CO 0.77 -0.04 -0.09 -0.69 0.00 0.00 0.00 174.94 174.89 1hc1 s VAL 133 N -1.52 3.15 0.32 2.92 1.01 -1.26 -4.67 120.40 120.35 1hc1 s VAL 133 Ca 0.70 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1hc1 s VAL 133 Cb -0.31 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 33.58 1hc1 s VAL 133 CO 0.37 0.47 0.78 -0.76 0.00 0.00 0.00 175.10 175.95 1hc1 s LEU 134 N 1.09 4.11 0.86 3.92 1.43 -1.26 -5.01 118.68 123.82 1hc1 s LEU 134 Ca 0.01 1.40 -0.11 0.00 -1.03 0.00 0.00 54.13 54.40 1hc1 s LEU 134 Cb -0.15 -4.06 0.11 0.00 0.03 0.00 0.00 46.19 42.13 1hc1 s LEU 134 CO -0.02 -0.18 1.13 -2.84 0.23 0.00 0.00 176.35 174.68 1hc1 s PRO 135 N -2.77 1.47 -0.11 1.29 0.02 -1.26 -4.91 135.00 128.73 1hc1 s PRO 135 Ca 0.53 1.45 -0.29 0.00 0.02 0.00 0.00 61.00 62.71 1hc1 s PRO 135 Cb -0.12 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1hc1 s PRO 135 CO 0.18 -2.28 1.70 -2.14 -0.33 0.00 0.00 177.00 174.13 1hc1 s PRO 136 N -4.68 3.99 0.31 5.54 0.02 -1.26 -4.90 135.00 134.02 1hc1 s PRO 136 Ca 0.66 2.05 0.05 0.00 0.02 0.00 0.00 61.00 63.78 1hc1 s PRO 136 Cb -0.21 -4.04 0.83 0.00 0.02 0.00 0.00 34.50 31.09 1hc1 s PRO 136 CO 0.56 -1.07 1.61 -0.07 -0.33 0.00 0.00 177.00 177.70 1hc1 h LEU 137 N 11.02 -0.12 -1.92 -5.54 3.38 -1.95 1.75 115.31 121.93 1hc1 h LEU 137 Ca -0.38 0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.92 1hc1 h LEU 137 Cb 1.18 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1hc1 h LEU 137 CO 0.97 -0.27 0.45 0.10 0.09 0.00 0.00 178.44 179.78 1hc1 h TYR 138 N 0.10 0.00 0.00 1.13 -0.00 -1.92 0.89 116.97 117.18 1hc1 h TYR 138 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.35 1hc1 h TYR 138 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.06 1hc1 h TYR 138 CO -0.31 0.00 -1.51 0.00 -0.00 0.00 0.00 178.16 176.34 1hc1 n GLN 139 N -3.48 0.46 0.00 0.10 10.64 0.59 -3.53 117.38 122.16 1hc1 n GLN 139 Ca 0.05 -0.10 -0.12 0.00 -1.83 0.00 0.00 57.00 55.00 1hc1 n GLN 139 Cb 0.60 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.71 1hc1 n GLN 139 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 1hc1 h ILE 140 N 0.00 1.32 -1.62 -0.39 1.08 0.20 -3.37 117.51 114.74 1hc1 h ILE 140 Ca 0.00 -1.94 -0.49 0.00 -0.39 0.00 0.00 64.86 62.05 1hc1 h ILE 140 Cb 0.53 1.91 -0.34 0.00 -3.07 0.00 0.00 36.82 35.85 1hc1 h ILE 140 CO 0.00 0.60 -1.00 0.35 -0.69 0.00 0.00 178.15 177.41 1hc1 n THR 141 N -3.92 -0.52 0.31 -0.27 -2.24 -0.41 -4.64 114.28 102.59 1hc1 n THR 141 Ca -0.05 -3.58 0.07 0.00 -2.27 0.00 0.00 64.05 58.22 1hc1 n THR 141 Cb 0.67 -1.14 0.30 0.00 -2.10 0.00 0.00 70.33 68.06 1hc1 n THR 141 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1hc1 n PRO 142 N 1.33 0.06 0.18 -0.78 -0.02 -1.23 -3.20 135.00 131.33 1hc1 n PRO 142 Ca 0.19 0.40 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 1hc1 n PRO 142 Cb 0.56 -1.63 0.33 0.00 -0.02 0.00 0.00 33.50 32.74 1hc1 n PRO 142 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hc1 h HIS 143 N 0.00 0.00 0.00 6.00 3.86 -1.88 0.64 115.15 123.78 1hc1 h HIS 143 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1hc1 h HIS 143 Cb 0.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1hc1 h HIS 143 CO 0.00 0.41 0.00 -1.33 0.86 0.00 0.00 177.93 177.87 1hc1 n MET 144 N -4.03 0.67 0.00 2.45 2.81 -1.19 -4.05 117.12 113.78 1hc1 n MET 144 Ca -0.02 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1hc1 n MET 144 Cb 0.44 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 1hc1 n MET 144 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1hc1 n PHE 145 N -1.15 0.00 -4.41 2.03 3.01 -0.74 -4.77 117.46 111.44 1hc1 n PHE 145 Ca 0.18 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.38 1hc1 n PHE 145 Cb 0.17 0.02 -0.11 0.00 -0.01 0.00 0.00 39.48 39.55 1hc1 n PHE 145 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1hc1 s THR 146 N 0.00 2.55 0.89 4.37 2.01 0.14 -4.91 115.64 120.70 1hc1 s THR 146 Ca 0.00 -2.05 -0.13 0.00 0.31 0.00 0.00 61.69 59.81 1hc1 s THR 146 Cb 0.00 -2.26 0.21 0.00 0.01 0.00 0.00 72.50 70.46 1hc1 s THR 146 CO 0.00 -0.19 0.48 -3.20 -0.69 0.00 0.00 174.62 171.02 1hc1 n ASN 147 N -0.00 -3.08 -0.01 3.53 5.15 -1.26 -4.64 115.26 114.95 1hc1 n ASN 147 Ca -0.10 -0.48 -0.03 0.00 -0.60 0.00 0.00 54.58 53.37 1hc1 n ASN 147 Cb 0.57 -0.63 -0.11 0.00 -0.53 0.00 0.00 39.78 39.08 1hc1 n ASN 147 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1hc1 n SER 148 N -3.35 0.66 0.09 1.20 2.88 -0.23 -3.58 113.62 111.28 1hc1 n SER 148 Ca 0.08 0.30 -0.05 0.00 -1.33 0.00 0.00 58.87 57.87 1hc1 n SER 148 Cb 0.33 0.38 -0.02 0.00 -0.75 0.00 0.00 64.21 64.14 1hc1 n SER 148 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1hc1 h GLU 149 N 0.00 -0.30 -1.09 -1.46 4.81 -1.92 -2.99 114.58 111.63 1hc1 h GLU 149 Ca -0.24 0.02 0.31 0.00 -0.13 0.00 0.00 59.36 59.32 1hc1 h GLU 149 Cb 1.75 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 31.15 1hc1 h GLU 149 CO 0.05 -0.20 0.77 0.28 -0.73 0.00 0.00 179.01 179.18 1hc1 h VAL 150 N -1.08 0.46 -0.32 0.32 2.07 -1.91 2.02 116.25 117.82 1hc1 h VAL 150 Ca -0.03 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.38 1hc1 h VAL 150 Cb 0.24 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1hc1 h VAL 150 CO 0.05 0.01 -0.18 0.40 0.02 0.00 0.00 177.57 177.88 1hc1 h ILE 151 N 0.06 1.25 0.07 4.57 1.08 -1.61 -1.95 117.51 120.99 1hc1 h ILE 151 Ca 0.53 -1.18 -0.27 0.00 -0.39 0.00 0.00 64.86 63.55 1hc1 h ILE 151 Cb 2.00 1.20 0.02 0.00 -3.07 0.00 0.00 36.82 36.97 1hc1 h ILE 151 CO -0.05 0.39 -1.13 0.44 -0.69 0.00 0.00 178.15 177.10 1hc1 h ASP 152 N 0.53 0.73 -0.68 1.72 5.19 0.30 -2.00 116.42 122.21 1hc1 h ASP 152 Ca 0.09 -0.65 -0.00 0.00 -0.62 0.00 0.00 57.03 55.84 1hc1 h ASP 152 Cb 0.61 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 39.85 1hc1 h ASP 152 CO 0.04 1.46 0.41 0.11 -3.12 0.00 0.00 179.24 178.14 1hc1 h LYS 153 N 0.26 0.93 -0.30 3.56 1.79 0.75 0.18 116.57 123.74 1hc1 h LYS 153 Ca -0.14 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.15 1hc1 h LYS 153 Cb 1.80 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 32.24 1hc1 h LYS 153 CO 0.21 0.66 -0.22 0.00 -1.08 0.00 0.00 179.45 179.01 1hc1 h ALA 154 N 1.51 1.06 0.00 3.86 0.00 -1.33 0.22 119.26 124.58 1hc1 h ALA 154 Ca 0.25 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1hc1 h ALA 154 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1hc1 h ALA 154 CO -0.05 0.57 -0.32 1.88 0.00 0.00 0.00 179.25 181.33 1hc1 h TYR 155 N 0.50 0.00 0.41 0.00 0.05 0.09 -2.68 116.97 115.33 1hc1 h TYR 155 Ca 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 1hc1 h TYR 155 Cb 0.66 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.40 1hc1 h TYR 155 CO 0.03 0.32 -0.20 0.77 -1.05 0.00 0.00 178.16 178.03 1hc1 h SER 156 N 0.00 -0.47 -0.05 3.88 0.02 -0.12 -0.54 113.55 116.28 1hc1 h SER 156 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1hc1 h SER 156 Cb 0.61 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 1hc1 h SER 156 CO 0.04 -0.03 -0.03 0.00 -1.14 0.00 0.00 176.83 175.67 1hc1 n ALA 157 N -2.72 -0.03 -0.31 3.77 0.00 -0.04 -0.80 120.51 120.38 1hc1 n ALA 157 Ca -0.07 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1hc1 n ALA 157 Cb 0.23 0.36 0.14 0.00 0.00 0.00 0.00 19.45 20.18 1hc1 n ALA 157 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1hc1 h LYS 158 N 0.00 0.01 0.11 0.00 1.63 -1.49 0.68 116.57 117.51 1hc1 h LYS 158 Ca 0.01 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1hc1 h LYS 158 Cb 0.02 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1hc1 h LYS 158 CO -0.05 0.01 -0.11 0.52 -3.45 0.00 0.00 179.45 176.36 1hc1 h MET 159 N 0.01 -0.24 -0.33 1.90 0.00 0.74 -2.26 114.93 114.75 1hc1 h MET 159 Ca 0.44 0.02 0.00 0.00 0.00 0.00 0.00 59.70 60.16 1hc1 h MET 159 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 31.60 32.37 1hc1 h MET 159 CO -0.89 -0.16 0.00 0.25 0.00 0.00 0.00 176.91 176.11 1hc1 n THR 160 N -5.23 0.44 -1.55 2.22 -2.24 0.20 -4.87 114.28 103.24 1hc1 n THR 160 Ca -0.07 -0.45 -0.13 0.00 -2.27 0.00 0.00 64.05 61.12 1hc1 n THR 160 Cb 0.16 0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 1hc1 n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hc1 n GLN 161 N 0.49 -1.42 -4.39 -0.78 1.13 0.21 -4.91 117.38 107.72 1hc1 n GLN 161 Ca 0.12 0.78 -0.34 0.00 -1.94 0.00 0.00 57.00 55.61 1hc1 n GLN 161 Cb 0.29 -5.08 -0.10 0.00 0.11 0.00 0.00 30.24 25.47 1hc1 n GLN 161 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 1hc1 s LYS 162 N -3.42 2.90 0.80 -1.09 2.20 -1.15 -4.95 119.74 115.03 1hc1 s LYS 162 Ca 0.00 -0.48 -0.10 0.00 -0.36 0.00 0.00 55.97 55.04 1hc1 s LYS 162 Cb 0.00 -2.73 0.11 0.00 -1.51 0.00 0.00 37.83 33.70 1hc1 s LYS 162 CO 0.00 0.68 1.13 -2.14 -0.36 0.00 0.00 175.35 174.66 1hc1 s PRO 163 N -1.04 1.67 0.00 4.03 0.02 -1.26 -4.46 135.00 133.96 1hc1 s PRO 163 Ca 0.15 -0.32 0.00 0.00 0.02 0.00 0.00 61.00 60.85 1hc1 s PRO 163 Cb -0.11 -2.06 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1hc1 s PRO 163 CO 0.04 -1.65 0.00 0.41 -0.33 0.00 0.00 177.00 175.47 1hc1 n GLY 164 N -3.22 4.00 3.81 0.52 0.00 -1.21 -5.04 105.19 104.05 1hc1 n GLY 164 Ca 0.11 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.15 1hc1 n GLY 164 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hc1 s THR 165 N -2.24 4.70 -0.01 2.61 -4.23 -1.25 -2.53 115.64 112.68 1hc1 s THR 165 Ca 0.00 1.25 0.03 0.00 -1.18 0.00 0.00 61.69 61.79 1hc1 s THR 165 Cb 0.00 -3.92 -0.03 0.00 1.34 0.00 0.00 72.50 69.89 1hc1 s THR 165 CO 0.00 0.53 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.17 1hc1 s PHE 166 N -1.14 2.86 -0.23 3.99 0.08 -0.03 -4.90 117.98 118.61 1hc1 s PHE 166 Ca 0.30 -0.05 -0.16 0.00 0.12 0.00 0.00 56.93 57.15 1hc1 s PHE 166 Cb -0.20 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1hc1 s PHE 166 CO 0.20 0.34 0.40 -0.80 -0.10 0.00 0.00 175.22 175.26 1hc1 s ASN 167 N -1.25 6.36 0.27 1.36 0.01 -1.26 0.43 114.94 120.87 1hc1 s ASN 167 Ca 0.16 0.43 -0.06 0.00 -0.71 0.00 0.00 52.86 52.67 1hc1 s ASN 167 Cb -0.11 -2.23 -0.06 0.00 0.41 0.00 0.00 41.25 39.27 1hc1 s ASN 167 CO 0.06 -0.14 0.54 0.68 -1.51 0.00 0.00 177.10 176.73 1hc1 s VAL 168 N 1.70 5.01 -0.25 1.60 -7.23 -0.72 -4.89 120.40 115.62 1hc1 s VAL 168 Ca 0.18 0.14 0.03 0.00 -1.81 0.00 0.00 61.98 60.52 1hc1 s VAL 168 Cb -0.15 -3.70 -0.17 0.00 0.56 0.00 0.00 36.38 32.92 1hc1 s VAL 168 CO 0.09 -0.25 -0.21 -1.54 -0.31 0.00 0.00 175.10 172.88 1hc1 n SER 169 N -0.71 1.92 0.00 4.85 3.41 -1.26 -4.76 113.62 117.06 1hc1 n SER 169 Ca -0.01 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1hc1 n SER 169 Cb 0.53 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1hc1 n SER 169 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1hc1 n PHE 170 N -3.22 0.00 -3.09 7.33 3.72 -1.26 -5.14 117.46 115.80 1hc1 n PHE 170 Ca -0.45 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 56.94 1hc1 n PHE 170 Cb 0.99 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.54 1hc1 n PHE 170 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1hc1 n LYS 175 N 0.00 -1.39 0.00 -1.08 0.00 -1.26 -5.15 118.16 109.27 1hc1 n LYS 175 Ca 0.00 1.44 0.00 0.00 -0.00 0.00 0.00 58.31 59.75 1hc1 n LYS 175 Cb 0.00 -5.71 0.00 0.00 -0.00 0.00 0.00 35.03 29.32 1hc1 n LYS 175 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hc1 n ASN 176 N -1.89 0.00 0.00 -5.58 5.03 -1.26 -5.12 115.26 106.44 1hc1 n ASN 176 Ca -0.01 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1hc1 n ASN 176 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.27 1hc1 n ASN 176 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1hc1 n ARG 177 N 0.00 0.00 -2.53 3.52 1.74 -1.26 -5.01 116.66 113.12 1hc1 n ARG 177 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 1hc1 n ARG 177 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.54 1hc1 n ARG 177 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1hc1 n GLU 178 N 0.00 1.08 -2.92 5.56 0.28 -1.26 -4.82 120.64 118.56 1hc1 n GLU 178 Ca 0.00 -1.17 -0.24 0.00 -0.16 0.00 0.00 57.16 55.59 1hc1 n GLU 178 Cb 0.00 0.23 -0.03 0.00 1.43 0.00 0.00 31.44 33.08 1hc1 n GLU 178 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1hc1 n GLN 179 N -1.06 2.59 0.00 3.44 1.13 -1.26 -3.94 117.38 118.28 1hc1 n GLN 179 Ca -0.13 -4.35 0.00 0.00 -1.94 0.00 0.00 57.00 50.58 1hc1 n GLN 179 Cb 0.81 -2.05 0.00 0.00 0.11 0.00 0.00 30.24 29.11 1hc1 n GLN 179 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1hc1 n ARG 180 N -0.14 0.00 -0.08 -1.09 0.63 -1.26 -4.59 116.66 110.12 1hc1 n ARG 180 Ca 0.29 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.23 1hc1 n ARG 180 Cb 0.52 -0.10 0.01 0.00 0.45 0.00 0.00 32.46 33.35 1hc1 n ARG 180 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1hc1 n VAL 181 N 0.00 0.50 -0.31 5.15 3.14 -1.25 -4.72 118.33 120.83 1hc1 n VAL 181 Ca 0.00 -0.54 0.03 0.00 -2.96 0.00 0.00 64.34 60.88 1hc1 n VAL 181 Cb 0.06 0.64 0.18 0.00 -1.06 0.00 0.00 33.84 33.66 1hc1 n VAL 181 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hc1 h ALA 182 N 0.00 1.25 -0.87 1.55 0.00 -1.83 -3.00 119.26 116.36 1hc1 h ALA 182 Ca 0.00 0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1hc1 h ALA 182 Cb 0.91 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1hc1 h ALA 182 CO 0.00 0.17 0.57 0.10 0.00 0.00 0.00 179.25 180.09 1hc1 h TYR 183 N 0.88 0.58 0.16 0.00 -0.00 -1.93 -1.76 116.97 114.91 1hc1 h TYR 183 Ca 0.42 0.02 -0.01 0.00 0.00 0.00 0.00 58.73 59.16 1hc1 h TYR 183 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 36.73 36.90 1hc1 h TYR 183 CO -0.04 0.18 -0.08 0.35 -0.00 0.00 0.00 178.16 178.57 1hc1 h PHE 184 N 0.46 -0.20 -0.39 0.10 3.04 -1.93 -3.35 116.94 114.67 1hc1 h PHE 184 Ca 0.45 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.42 1hc1 h PHE 184 Cb 1.02 0.07 -0.02 0.00 2.56 0.00 0.00 35.95 39.57 1hc1 h PHE 184 CO -0.00 -0.12 0.26 0.78 -2.02 0.00 0.00 178.31 177.21 1hc1 h GLY 185 N -0.53 0.46 -2.18 2.40 0.00 -1.56 -3.02 103.07 98.63 1hc1 h GLY 185 Ca -0.02 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1hc1 h GLY 185 CO 0.04 0.14 0.00 1.18 0.00 0.00 0.00 176.54 177.90 1hc1 n GLU 186 N -4.48 2.40 -2.24 4.80 1.02 -0.69 -4.04 120.64 117.41 1hc1 n GLU 186 Ca 0.04 -2.16 -0.41 0.00 -0.02 0.00 0.00 57.16 54.60 1hc1 n GLU 186 Cb 0.16 -1.48 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1hc1 n GLU 186 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1hc1 s ASP 187 N -1.15 6.93 0.59 1.62 -1.08 -1.15 -4.87 116.67 117.57 1hc1 s ASP 187 Ca 0.40 2.37 0.39 0.00 -0.52 0.00 0.00 52.55 55.19 1hc1 s ASP 187 Cb 0.22 -2.61 1.91 0.00 -1.46 0.00 0.00 42.92 40.98 1hc1 s ASP 187 CO 0.29 -0.51 2.17 0.16 0.52 0.00 0.00 175.17 177.80 1hc1 h ILE 188 N 3.77 0.00 -0.08 4.11 3.07 -1.92 0.14 117.51 126.61 1hc1 h ILE 188 Ca -0.45 -0.21 -0.12 0.00 1.55 0.00 0.00 64.86 65.64 1hc1 h ILE 188 Cb 1.21 1.17 0.01 0.00 -0.27 0.00 0.00 36.82 38.94 1hc1 h ILE 188 CO 0.77 0.00 -0.42 1.23 -1.05 0.00 0.00 178.15 178.68 1hc1 h GLY 189 N 0.88 0.47 0.41 0.16 0.00 -1.96 0.23 103.07 103.25 1hc1 h GLY 189 Ca 0.00 -0.67 -0.13 0.00 0.00 0.00 0.00 47.33 46.53 1hc1 h GLY 189 CO 0.00 0.59 -0.60 -0.33 0.00 0.00 0.00 176.54 176.21 1hc1 h MET 190 N -0.03 0.18 -1.02 4.80 2.86 -1.82 -2.57 114.93 117.33 1hc1 h MET 190 Ca -0.03 -0.30 0.25 0.00 -2.06 0.00 0.00 59.70 57.56 1hc1 h MET 190 Cb 1.07 0.11 -0.10 0.00 0.06 0.00 0.00 31.60 32.74 1hc1 h MET 190 CO 0.09 1.15 0.64 -0.91 1.06 0.00 0.00 176.91 178.94 1hc1 h ASN 191 N -0.61 0.53 0.00 1.22 -0.26 -0.80 0.24 115.58 115.89 1hc1 h ASN 191 Ca -0.11 0.09 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 1hc1 h ASN 191 Cb 1.41 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.68 1hc1 h ASN 191 CO 0.08 0.12 0.00 -0.38 -1.06 0.00 0.00 177.43 176.18 1hc1 n ILE 192 N -4.68 0.00 -0.34 2.81 2.08 0.07 -2.78 119.36 116.51 1hc1 n ILE 192 Ca 0.25 1.28 0.16 0.00 0.56 0.00 0.00 62.75 65.01 1hc1 n ILE 192 Cb 0.81 -2.19 0.32 0.00 -0.75 0.00 0.00 39.64 37.83 1hc1 n ILE 192 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 1hc1 h HIS 193 N 0.00 0.04 -0.56 1.39 -0.00 -0.90 -0.07 115.15 115.06 1hc1 h HIS 193 Ca 0.00 0.07 0.11 0.00 -0.00 0.00 0.00 60.37 60.54 1hc1 h HIS 193 Cb 0.00 0.14 -0.11 0.00 -0.00 0.00 0.00 27.41 27.44 1hc1 h HIS 193 CO 0.00 -0.44 -0.28 1.25 -0.00 0.00 0.00 177.93 178.47 1hc1 h HIS 194 N 0.01 -0.73 0.07 5.26 -0.00 -0.51 7.30 115.15 126.55 1hc1 h HIS 194 Ca 0.63 0.06 -0.00 0.00 -0.00 0.00 0.00 60.37 61.06 1hc1 h HIS 194 Cb 1.34 0.40 0.00 0.00 -0.00 0.00 0.00 27.41 29.15 1hc1 h HIS 194 CO -0.45 -0.35 -0.03 -0.39 -0.00 0.00 0.00 177.93 176.71 1hc1 h VAL 195 N -0.14 1.22 -0.79 5.26 -1.51 -0.86 -2.66 116.25 116.77 1hc1 h VAL 195 Ca 0.24 -1.17 0.07 0.00 -1.23 0.00 0.00 66.70 64.60 1hc1 h VAL 195 Cb 0.52 1.96 -0.06 0.00 -2.13 0.00 0.00 31.29 31.58 1hc1 h VAL 195 CO -0.64 0.28 0.47 0.74 -1.23 0.00 0.00 177.57 177.20 1hc1 h THR 196 N -0.64 1.00 -0.75 7.19 2.02 -0.12 0.25 112.91 121.86 1hc1 h THR 196 Ca -0.01 -0.29 0.09 0.00 0.77 0.00 0.00 66.41 66.97 1hc1 h THR 196 Cb 0.54 0.07 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1hc1 h THR 196 CO 0.02 0.16 0.49 -0.25 0.37 0.00 0.00 175.52 176.30 1hc1 h TRP 197 N 0.85 0.70 -0.41 3.16 7.01 1.54 0.40 115.95 129.20 1hc1 h TRP 197 Ca 0.36 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.32 1hc1 h TRP 197 Cb 0.21 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.01 1hc1 h TRP 197 CO -0.05 0.33 0.07 0.72 -2.79 0.00 0.00 178.44 176.72 1hc1 n HIS 198 N -4.50 1.43 -0.01 2.65 8.25 0.86 -2.72 115.22 121.19 1hc1 n HIS 198 Ca 0.12 -0.61 -0.02 0.00 -0.26 0.00 0.00 57.72 56.96 1hc1 n HIS 198 Cb 0.33 -0.42 -0.01 0.00 1.12 0.00 0.00 29.99 31.01 1hc1 n HIS 198 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 1hc1 n MET 199 N 0.24 0.97 -0.07 -0.41 1.56 0.37 -4.01 117.12 115.77 1hc1 n MET 199 Ca 0.21 0.01 -0.12 0.00 -0.27 0.00 0.00 57.70 57.53 1hc1 n MET 199 Cb 0.92 -1.05 -0.05 0.00 2.15 0.00 0.00 33.22 35.18 1hc1 n MET 199 CO 0.00 0.00 0.00 -0.44 -0.73 0.00 0.00 175.97 174.80 1hc1 h ASP 200 N 0.00 0.35 -3.52 6.12 5.19 -0.40 -3.34 116.42 120.82 1hc1 h ASP 200 Ca -0.06 -0.33 -0.61 0.00 -0.62 0.00 0.00 57.03 55.41 1hc1 h ASP 200 Cb 1.10 -0.10 -0.40 0.00 0.18 0.00 0.00 39.33 40.11 1hc1 h ASP 200 CO -0.01 0.60 -0.73 -0.36 -3.12 0.00 0.00 179.24 175.62 1hc1 s PHE 201 N -4.90 2.12 0.37 4.55 0.40 -1.10 -4.79 117.98 114.64 1hc1 s PHE 201 Ca -0.14 -2.53 -0.27 0.00 -0.60 0.00 0.00 56.93 53.40 1hc1 s PHE 201 Cb 0.06 -1.97 -0.09 0.00 0.51 0.00 0.00 43.02 41.53 1hc1 s PHE 201 CO 0.73 -0.77 1.21 -1.25 0.70 0.00 0.00 175.22 175.84 1hc1 s PRO 202 N 0.21 4.18 0.42 0.24 0.05 -1.25 -4.64 135.00 134.21 1hc1 s PRO 202 Ca 0.18 1.96 0.13 0.00 0.05 0.00 0.00 61.00 63.32 1hc1 s PRO 202 Cb -0.23 -2.84 0.90 0.00 0.05 0.00 0.00 34.50 32.39 1hc1 s PRO 202 CO -0.01 -0.25 1.95 0.27 0.05 0.00 0.00 177.00 179.01 1hc1 h PHE 203 N 2.95 0.08 -0.18 0.56 -5.15 -1.96 -3.23 116.94 110.01 1hc1 h PHE 203 Ca -0.49 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.28 1hc1 h PHE 203 Cb 1.23 -0.02 0.00 0.00 0.22 0.00 0.00 35.95 37.38 1hc1 h PHE 203 CO 0.55 0.26 0.00 -2.67 -2.00 0.00 0.00 178.31 174.45 1hc1 n TRP 204 N -4.28 0.28 -2.61 6.09 4.27 -1.26 -3.05 117.44 116.88 1hc1 n TRP 204 Ca -0.02 -0.13 -0.40 0.00 -3.89 0.00 0.00 57.50 53.06 1hc1 n TRP 204 Cb 0.27 -0.03 -0.05 0.00 -1.36 0.00 0.00 31.31 30.14 1hc1 n TRP 204 CO 0.00 0.00 0.00 -0.46 -2.29 0.00 0.00 177.69 174.94 1hc1 s TRP 205 N -1.71 3.76 0.05 -2.67 -0.11 -1.22 -4.93 118.94 112.11 1hc1 s TRP 205 Ca 0.12 1.78 0.07 0.00 1.22 0.00 0.00 56.10 59.30 1hc1 s TRP 205 Cb 0.07 -3.14 -0.03 0.00 -1.50 0.00 0.00 33.47 28.86 1hc1 s TRP 205 CO 0.08 -0.10 -0.17 -1.21 -4.62 0.00 0.00 176.95 170.93 1hc1 s GLU 206 N -1.09 2.08 0.00 5.86 2.02 -1.26 -4.44 118.70 121.86 1hc1 s GLU 206 Ca 0.44 -0.98 0.23 0.00 0.02 0.00 0.00 54.97 54.67 1hc1 s GLU 206 Cb -0.29 -2.21 1.36 0.00 0.10 0.00 0.00 34.13 33.09 1hc1 s GLU 206 CO 0.36 0.54 1.73 -0.25 0.02 0.00 0.00 175.26 177.66 1hc1 n ASP 207 N 1.45 0.00 -0.09 -0.19 9.92 -1.26 -2.29 116.55 124.09 1hc1 n ASP 207 Ca -0.16 -0.73 -0.08 0.00 -0.53 0.00 0.00 54.79 53.29 1hc1 n ASP 207 Cb 0.52 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.09 1hc1 n ASP 207 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1hc1 h SER 208 N 0.00 0.79 0.00 -2.24 0.02 -1.94 -2.43 113.55 107.76 1hc1 h SER 208 Ca 0.00 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1hc1 h SER 208 Cb 0.00 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.32 1hc1 h SER 208 CO 0.00 1.00 0.13 -1.22 -1.14 0.00 0.00 176.83 175.60 1hc1 n TYR 209 N -4.11 0.00 0.00 3.45 4.01 -0.97 -4.75 117.16 114.79 1hc1 n TYR 209 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hc1 n TYR 209 Cb 0.44 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1hc1 n TYR 209 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hc1 n GLY 210 N -1.19 1.13 3.47 2.72 0.00 -0.91 -5.07 105.19 105.33 1hc1 n GLY 210 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1hc1 n GLY 210 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hc1 n TYR 211 N 0.00 -2.19 -4.57 1.61 4.11 -1.23 -5.07 117.16 109.81 1hc1 n TYR 211 Ca 0.00 -1.78 -0.33 0.00 -0.00 0.00 0.00 57.90 55.79 1hc1 n TYR 211 Cb 0.00 0.83 -0.16 0.00 -0.00 0.00 0.00 39.34 40.01 1hc1 n TYR 211 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1hc1 s HIS 212 N -2.69 2.70 -0.13 -3.48 5.65 -1.26 -4.46 115.29 111.62 1hc1 s HIS 212 Ca 0.16 -1.34 -0.29 0.00 0.25 0.00 0.00 55.06 53.84 1hc1 s HIS 212 Cb -0.04 -1.84 -0.02 0.00 -1.18 0.00 0.00 32.58 29.49 1hc1 s HIS 212 CO 0.12 -0.62 1.27 -0.51 -0.65 0.00 0.00 174.74 174.35 1hc1 s LEU 213 N 0.88 4.21 0.02 8.88 1.02 -1.26 -4.33 118.68 128.10 1hc1 s LEU 213 Ca -0.05 1.75 -0.03 0.00 0.02 0.00 0.00 54.13 55.82 1hc1 s LEU 213 Cb -0.15 -3.54 -0.01 0.00 0.02 0.00 0.00 46.19 42.51 1hc1 s LEU 213 CO -0.03 -0.73 0.95 -0.67 0.02 0.00 0.00 176.35 175.89 1hc1 n ASP 214 N 6.33 -0.11 -2.66 2.29 2.03 -1.26 -3.90 116.55 119.27 1hc1 n ASP 214 Ca 0.13 0.98 -0.05 0.00 0.52 0.00 0.00 54.79 56.37 1hc1 n ASP 214 Cb 0.45 -0.42 0.04 0.00 -0.72 0.00 0.00 41.12 40.47 1hc1 n ASP 214 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hc1 n ARG 215 N -3.15 2.13 -1.53 -0.67 1.74 -1.26 -4.98 116.66 108.94 1hc1 n ARG 215 Ca 0.00 -3.65 -0.47 0.00 -0.77 0.00 0.00 57.85 52.96 1hc1 n ARG 215 Cb 0.03 -1.75 -0.05 0.00 -1.02 0.00 0.00 32.46 29.67 1hc1 n ARG 215 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1hc1 n LYS 216 N -0.62 1.58 0.00 5.56 5.02 -1.25 0.14 118.16 128.59 1hc1 n LYS 216 Ca 0.15 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1hc1 n LYS 216 Cb 0.84 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 1hc1 n LYS 216 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hc1 n GLY 217 N 6.04 0.96 0.34 0.72 0.00 -1.26 -4.66 105.19 107.32 1hc1 n GLY 217 Ca 0.35 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1hc1 n GLY 217 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hc1 h GLU 218 N 0.00 1.13 -0.63 1.61 5.08 -0.62 2.37 114.58 123.53 1hc1 h GLU 218 Ca 0.00 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1hc1 h GLU 218 Cb 0.00 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 28.99 1hc1 h GLU 218 CO 0.00 0.91 0.26 -0.07 -1.00 0.00 0.00 179.01 179.12 1hc1 h LEU 219 N 1.11 0.30 -0.21 1.33 4.07 0.89 -1.62 115.31 121.19 1hc1 h LEU 219 Ca 0.26 0.07 -0.07 0.00 0.08 0.00 0.00 57.88 58.21 1hc1 h LEU 219 Cb 0.20 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.96 1hc1 h LEU 219 CO -0.02 0.18 -0.15 0.15 -1.08 0.00 0.00 178.44 177.52 1hc1 h PHE 220 N 0.47 0.54 0.00 1.13 3.04 -1.55 0.40 116.94 120.98 1hc1 h PHE 220 Ca 0.31 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 62.11 1hc1 h PHE 220 Cb 0.36 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1hc1 h PHE 220 CO -0.15 0.78 0.00 0.34 -2.02 0.00 0.00 178.31 177.27 1hc1 n PHE 221 N -4.50 0.00 -0.27 0.41 7.35 0.79 -3.47 117.46 117.78 1hc1 n PHE 221 Ca -0.05 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.68 1hc1 n PHE 221 Cb 0.36 -0.41 0.13 0.00 0.35 0.00 0.00 39.48 39.91 1hc1 n PHE 221 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 1hc1 h TRP 222 N 0.00 -0.25 -0.38 -5.13 2.91 -1.30 0.72 115.95 112.52 1hc1 h TRP 222 Ca 0.00 0.06 0.02 0.00 1.13 0.00 0.00 58.89 60.10 1hc1 h TRP 222 Cb 0.00 0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.86 1hc1 h TRP 222 CO -0.55 -0.30 0.23 0.28 -1.03 0.00 0.00 178.44 177.07 1hc1 h VAL 223 N 0.04 1.04 0.00 2.65 2.07 -0.27 -1.21 116.25 120.57 1hc1 h VAL 223 Ca 0.40 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.65 1hc1 h VAL 223 Cb 0.67 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1hc1 h VAL 223 CO -0.75 0.08 -0.54 0.45 0.02 0.00 0.00 177.57 176.84 1hc1 h HIS 224 N 0.46 0.00 -0.29 1.57 3.86 -1.54 0.20 115.15 119.41 1hc1 h HIS 224 Ca 0.15 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.35 1hc1 h HIS 224 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1hc1 h HIS 224 CO -0.07 0.54 0.12 1.25 0.86 0.00 0.00 177.93 180.62 1hc1 h HIS 225 N 0.00 0.39 0.23 2.45 -0.00 -0.24 -0.34 115.15 117.64 1hc1 h HIS 225 Ca -0.01 -0.01 -0.34 0.00 -0.00 0.00 0.00 60.37 60.02 1hc1 h HIS 225 Cb 1.34 -0.13 0.03 0.00 -0.00 0.00 0.00 27.41 28.66 1hc1 h HIS 225 CO 0.00 0.31 -1.54 1.96 -0.00 0.00 0.00 177.93 178.66 1hc1 h GLN 226 N 0.40 0.49 -0.26 5.26 4.20 -0.45 0.42 115.11 125.18 1hc1 h GLN 226 Ca 0.10 -0.84 0.03 0.00 0.06 0.00 0.00 58.65 58.01 1hc1 h GLN 226 Cb 0.08 0.31 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 1hc1 h GLN 226 CO -0.01 1.40 0.05 -0.07 -0.67 0.00 0.00 178.83 179.53 1hc1 h LEU 227 N 0.13 0.02 -1.79 1.46 4.07 -0.52 0.30 115.31 118.97 1hc1 h LEU 227 Ca -0.27 0.04 0.06 0.00 0.08 0.00 0.00 57.88 57.78 1hc1 h LEU 227 Cb 2.14 0.05 -0.02 0.00 1.08 0.00 0.00 40.66 43.91 1hc1 h LEU 227 CO 0.25 0.04 0.25 0.74 -1.08 0.00 0.00 178.44 178.65 1hc1 h THR 228 N 0.15 0.95 0.17 0.22 2.02 -0.98 0.36 112.91 115.80 1hc1 h THR 228 Ca 0.12 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1hc1 h THR 228 Cb 0.12 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1hc1 h THR 228 CO -0.15 0.05 -0.08 0.00 0.37 0.00 0.00 175.52 175.71 1hc1 h ALA 229 N 1.80 -0.22 -1.00 6.16 0.00 0.20 -2.52 119.26 123.68 1hc1 h ALA 229 Ca 0.17 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1hc1 h ALA 229 Cb 0.33 0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.02 1hc1 h ALA 229 CO -0.03 -0.26 -0.26 0.00 0.00 0.00 0.00 179.25 178.70 1hc1 h ARG 230 N -0.95 -0.00 0.82 0.00 3.08 -0.19 0.42 114.38 117.56 1hc1 h ARG 230 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1hc1 h ARG 230 Cb 0.47 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.53 1hc1 h ARG 230 CO 0.04 -0.00 -0.40 0.35 -1.07 0.00 0.00 179.97 178.89 1hc1 h PHE 231 N -0.00 -1.02 -0.94 3.04 3.57 -0.93 0.21 116.94 120.87 1hc1 h PHE 231 Ca 0.47 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.22 1hc1 h PHE 231 Cb 0.72 0.34 -0.16 0.00 2.79 0.00 0.00 35.95 39.64 1hc1 h PHE 231 CO -0.77 -0.63 0.19 -0.44 -2.23 0.00 0.00 178.31 174.43 1hc1 h ASP 232 N -1.16 -0.15 -0.56 0.41 3.32 -0.45 0.38 116.42 118.22 1hc1 h ASP 232 Ca -0.11 0.24 0.08 0.00 0.02 0.00 0.00 57.03 57.26 1hc1 h ASP 232 Cb 0.85 0.35 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 1hc1 h ASP 232 CO 0.19 -0.27 0.20 -0.26 -1.72 0.00 0.00 179.24 177.38 1hc1 h PHE 233 N 0.10 0.36 -0.47 4.55 0.04 0.16 -1.68 116.94 120.00 1hc1 h PHE 233 Ca 0.61 0.03 -0.08 0.00 2.80 0.00 0.00 57.97 61.33 1hc1 h PHE 233 Cb 1.31 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.36 1hc1 h PHE 233 CO -0.32 0.10 -0.03 0.93 -0.60 0.00 0.00 178.31 178.38 1hc1 h GLU 234 N 0.39 0.80 -0.36 1.51 4.39 0.13 -2.51 114.58 118.93 1hc1 h GLU 234 Ca 0.28 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1hc1 h GLU 234 Cb 0.32 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1hc1 h GLU 234 CO -0.28 0.83 -0.08 0.07 -1.16 0.00 0.00 179.01 178.39 1hc1 h ARG 235 N 0.74 0.60 0.02 2.33 0.11 -0.88 -2.61 114.38 114.68 1hc1 h ARG 235 Ca 0.14 -0.17 0.02 0.00 0.10 0.00 0.00 59.98 60.07 1hc1 h ARG 235 Cb 0.50 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.48 1hc1 h ARG 235 CO 0.03 0.68 -0.17 1.25 0.10 0.00 0.00 179.97 181.85 1hc1 h LEU 236 N 0.55 -0.51 0.00 0.08 5.85 -0.89 0.12 115.31 120.52 1hc1 h LEU 236 Ca 0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1hc1 h LEU 236 Cb 0.48 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1hc1 h LEU 236 CO 0.03 -0.24 0.00 -1.20 -0.34 0.00 0.00 178.44 176.69 1hc1 n SER 237 N -5.31 0.00 -0.74 1.25 7.64 -1.06 -2.22 113.62 113.19 1hc1 n SER 237 Ca -0.05 -0.41 0.04 0.00 1.01 0.00 0.00 58.87 59.46 1hc1 n SER 237 Cb 0.22 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.63 1hc1 n SER 237 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1hc1 n ASN 238 N -0.95 2.69 -0.31 6.43 3.02 0.31 -4.62 115.26 121.82 1hc1 n ASN 238 Ca 0.08 -3.44 -0.04 0.00 -0.03 0.00 0.00 54.58 51.15 1hc1 n ASN 238 Cb 0.04 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.64 1hc1 n ASN 238 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1hc1 n TRP 239 N -1.04 0.00 -3.50 3.10 7.02 -0.94 -4.95 117.44 117.13 1hc1 n TRP 239 Ca 0.24 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.44 1hc1 n TRP 239 Cb 0.85 -1.90 -0.03 0.00 -2.42 0.00 0.00 31.31 27.81 1hc1 n TRP 239 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1hc1 s LEU 240 N -0.92 4.12 -0.01 -0.99 1.43 -0.53 -5.04 118.68 116.75 1hc1 s LEU 240 Ca 0.00 0.53 -0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1hc1 s LEU 240 Cb 0.00 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1hc1 s LEU 240 CO 0.00 -0.15 0.29 -1.81 0.23 0.00 0.00 176.35 174.91 1hc1 s ASP 241 N -3.32 6.56 0.23 2.29 1.01 -1.26 -3.91 116.67 118.27 1hc1 s ASP 241 Ca 0.41 0.66 -0.20 0.00 0.71 0.00 0.00 52.55 54.13 1hc1 s ASP 241 Cb -0.11 -2.13 -0.13 0.00 1.01 0.00 0.00 42.92 41.56 1hc1 s ASP 241 CO 0.31 0.29 0.25 -2.65 0.21 0.00 0.00 175.17 173.58 1hc1 n PRO 242 N 1.39 0.00 -2.46 8.23 -0.02 -1.26 -4.81 135.00 136.08 1hc1 n PRO 242 Ca -0.13 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 60.96 1hc1 n PRO 242 Cb 0.53 -0.79 -0.04 0.00 -0.02 0.00 0.00 33.50 33.18 1hc1 n PRO 242 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1hc1 s VAL 243 N -1.03 3.46 0.40 -1.45 -7.23 -1.26 -4.98 120.40 108.31 1hc1 s VAL 243 Ca 0.49 1.39 -0.27 0.00 -1.81 0.00 0.00 61.98 61.77 1hc1 s VAL 243 Cb -0.63 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 32.37 1hc1 s VAL 243 CO 0.47 0.26 1.41 1.51 -0.31 0.00 0.00 175.10 178.44 1hc1 s ASP 244 N -1.01 6.25 -0.08 4.85 -4.77 -1.26 -4.96 116.67 115.69 1hc1 s ASP 244 Ca 0.48 2.90 -0.30 0.00 -3.30 0.00 0.00 52.55 52.33 1hc1 s ASP 244 Cb -0.30 -2.66 -0.02 0.00 -1.09 0.00 0.00 42.92 38.85 1hc1 s ASP 244 CO 0.39 -0.92 1.02 -0.70 0.70 0.00 0.00 175.17 175.66 1hc1 s GLU 245 N -2.19 4.45 0.27 2.11 2.12 -1.26 -4.49 118.70 119.71 1hc1 s GLU 245 Ca 0.55 1.42 -0.30 0.00 0.36 0.00 0.00 54.97 57.01 1hc1 s GLU 245 Cb -0.43 -3.52 -0.10 0.00 0.26 0.00 0.00 34.13 30.34 1hc1 s GLU 245 CO 0.57 -0.26 1.36 -1.17 -0.54 0.00 0.00 175.26 175.22 1hc1 s LEU 246 N 1.79 4.41 0.18 2.70 2.96 -1.01 -4.90 118.68 124.80 1hc1 s LEU 246 Ca 0.50 2.62 0.11 0.00 -0.22 0.00 0.00 54.13 57.13 1hc1 s LEU 246 Cb -0.19 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.82 1hc1 s LEU 246 CO 0.21 -0.60 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.39 1hc1 s HIS 247 N -0.39 2.23 0.14 5.38 3.76 -1.26 -4.69 115.29 120.46 1hc1 s HIS 247 Ca 0.55 -0.38 0.13 0.00 -0.15 0.00 0.00 55.06 55.21 1hc1 s HIS 247 Cb -0.40 -1.13 0.29 0.00 1.11 0.00 0.00 32.58 32.46 1hc1 s HIS 247 CO 0.46 0.44 1.55 -1.49 -0.85 0.00 0.00 174.74 174.85 1hc1 h TRP 248 N 3.36 0.00 -0.02 1.40 4.06 -1.97 -3.19 115.95 119.59 1hc1 h TRP 248 Ca -0.47 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.48 1hc1 h TRP 248 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1hc1 h TRP 248 CO 0.67 0.61 0.00 -0.40 -3.56 0.00 0.00 178.44 175.75 1hc1 n ASP 249 N -3.53 0.55 -4.92 -3.49 5.68 -1.26 -4.83 116.55 104.74 1hc1 n ASP 249 Ca -0.00 -1.26 -0.26 0.00 -0.50 0.00 0.00 54.79 52.76 1hc1 n ASP 249 Cb 0.67 -0.01 0.01 0.00 -1.14 0.00 0.00 41.12 40.65 1hc1 n ASP 249 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1hc1 n ARG 250 N -0.54 0.65 -1.79 0.11 5.12 -1.21 -5.08 116.66 113.93 1hc1 n ARG 250 Ca 0.20 -3.51 -0.30 0.00 -1.93 0.00 0.00 57.85 52.31 1hc1 n ARG 250 Cb 0.19 0.33 0.05 0.00 -1.16 0.00 0.00 32.46 31.87 1hc1 n ARG 250 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1hc1 s ILE 251 N -2.80 3.61 -0.56 0.55 -4.36 -1.26 -4.48 121.20 111.89 1hc1 s ILE 251 Ca 0.34 0.52 -0.19 0.00 -0.26 0.00 0.00 60.65 61.07 1hc1 s ILE 251 Cb -0.03 -3.45 0.09 0.00 1.25 0.00 0.00 42.46 40.33 1hc1 s ILE 251 CO 0.22 -0.68 0.66 -0.63 0.24 0.00 0.00 174.94 174.74 1hc1 s ILE 252 N -3.27 4.88 0.08 8.37 1.01 0.43 -4.89 121.20 127.81 1hc1 s ILE 252 Ca 0.58 -0.92 -0.30 0.00 0.00 0.00 0.00 60.65 60.01 1hc1 s ILE 252 Cb -0.12 -4.42 -0.13 0.00 0.01 0.00 0.00 42.46 37.80 1hc1 s ILE 252 CO 0.53 -1.01 1.47 0.03 0.00 0.00 0.00 174.94 175.96 1hc1 h ARG 253 N 9.10 -0.70 -4.02 2.79 2.47 -1.92 -2.20 114.38 119.90 1hc1 h ARG 253 Ca -0.29 0.05 -0.77 0.00 -1.26 0.00 0.00 59.98 57.71 1hc1 h ARG 253 Cb 1.09 0.16 -0.25 0.00 -1.65 0.00 0.00 29.97 29.32 1hc1 h ARG 253 CO 1.06 -0.47 0.06 -2.00 0.56 0.00 0.00 179.97 179.18 1hc1 s GLU 254 N -5.38 3.42 0.50 0.04 2.56 -1.26 -1.17 118.70 117.40 1hc1 s GLU 254 Ca -0.14 -2.17 0.08 0.00 0.00 0.00 0.00 54.97 52.73 1hc1 s GLU 254 Cb 0.05 -4.42 0.04 0.00 2.00 0.00 0.00 34.13 31.80 1hc1 s GLU 254 CO 0.52 -1.34 0.68 0.20 -0.56 0.00 0.00 175.26 174.76 1hc1 s GLY 255 N 2.69 1.85 0.28 -1.50 0.00 -1.26 -4.52 107.32 104.87 1hc1 s GLY 255 Ca 0.15 -1.80 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1hc1 s GLY 255 CO -0.05 -1.50 0.29 -0.11 0.00 0.00 0.00 173.10 171.73 1hc1 s PHE 256 N -2.53 1.27 -0.08 1.90 -0.71 -1.06 -4.77 117.98 112.00 1hc1 s PHE 256 Ca 0.58 -1.40 0.03 0.00 -1.04 0.00 0.00 56.93 55.10 1hc1 s PHE 256 Cb -0.08 -0.44 0.01 0.00 -1.21 0.00 0.00 43.02 41.30 1hc1 s PHE 256 CO 0.36 -0.87 -0.18 0.00 -1.34 0.00 0.00 175.22 173.20 1hc1 s ALA 257 N -3.65 1.68 -0.24 1.99 0.00 -1.26 -2.35 121.76 117.94 1hc1 s ALA 257 Ca 0.36 -0.67 0.22 0.00 0.00 0.00 0.00 51.96 51.87 1hc1 s ALA 257 Cb 0.03 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.47 1hc1 s ALA 257 CO 0.19 0.19 1.06 -1.00 0.00 0.00 0.00 175.76 176.20 1hc1 h PRO 258 N 6.86 0.00 -3.91 0.00 0.13 -1.85 -3.48 132.00 129.75 1hc1 h PRO 258 Ca -0.25 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.60 1hc1 h PRO 258 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1hc1 h PRO 258 CO 0.47 0.02 -0.37 1.28 -0.23 0.00 0.00 178.00 179.18 1hc1 n LEU 259 N -2.72 -1.31 -4.73 1.56 4.32 -1.26 -4.82 117.00 108.04 1hc1 n LEU 259 Ca -0.01 0.11 -0.30 0.00 -0.02 0.00 0.00 56.01 55.80 1hc1 n LEU 259 Cb 0.57 -2.25 -0.07 0.00 -1.62 0.00 0.00 43.42 40.05 1hc1 n LEU 259 CO 0.40 -0.10 -0.29 -0.89 -1.22 0.00 0.00 177.39 175.29 1hc1 s THR 260 N -2.70 4.27 0.08 -5.08 2.01 -1.26 -1.07 115.64 111.89 1hc1 s THR 260 Ca 0.04 -0.93 0.03 0.00 0.31 0.00 0.00 61.69 61.14 1hc1 s THR 260 Cb -0.02 -3.07 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1hc1 s THR 260 CO 0.05 0.08 -0.10 -0.44 -0.69 0.00 0.00 174.62 173.53 1hc1 s SER 261 N -2.47 1.30 0.74 3.53 0.01 -1.26 -2.64 113.70 112.91 1hc1 s SER 261 Ca 0.28 -0.74 -0.11 0.00 1.31 0.00 0.00 55.95 56.69 1hc1 s SER 261 Cb -0.12 0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.17 1hc1 s SER 261 CO 0.20 -0.24 1.08 -0.31 0.41 0.00 0.00 173.24 174.38 1hc1 s TYR 262 N -2.13 2.94 -0.15 2.43 1.51 -0.65 -4.62 117.35 116.67 1hc1 s TYR 262 Ca 0.01 1.35 -0.18 0.00 -1.01 0.00 0.00 57.07 57.24 1hc1 s TYR 262 Cb -0.05 -2.98 -0.15 0.00 -0.11 0.00 0.00 41.96 38.67 1hc1 s TYR 262 CO -0.00 -1.50 0.29 -0.22 -1.11 0.00 0.00 175.55 173.01 1hc1 h LYS 263 N -0.91 0.00 -5.08 -0.62 3.11 -1.90 -3.42 116.57 107.75 1hc1 h LYS 263 Ca -0.45 0.00 -0.66 0.00 -2.81 0.00 0.00 60.65 56.73 1hc1 h LYS 263 Cb 1.23 0.00 -0.30 0.00 -1.00 0.00 0.00 32.23 32.17 1hc1 h LYS 263 CO 0.57 0.63 -0.77 0.71 -2.81 0.00 0.00 179.45 177.77 1hc1 s TYR 264 N -2.13 2.87 0.00 1.91 2.02 -1.26 -4.83 117.35 115.93 1hc1 s TYR 264 Ca -0.17 -1.08 0.00 0.00 -0.37 0.00 0.00 57.07 55.45 1hc1 s TYR 264 Cb 0.01 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.58 1hc1 s TYR 264 CO 0.44 -0.55 0.00 0.41 -1.57 0.00 0.00 175.55 174.28 1hc1 n GLY 265 N 4.47 2.53 0.00 0.71 0.00 -1.26 -3.31 105.19 108.33 1hc1 n GLY 265 Ca -0.19 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1hc1 n GLY 265 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hc1 n GLY 266 N 0.00 0.68 3.80 -0.02 0.00 -1.26 -4.74 105.19 103.64 1hc1 n GLY 266 Ca 0.00 -2.08 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 1hc1 n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 267 N -1.16 4.38 -0.13 1.61 2.02 -1.26 -1.64 118.70 122.53 1hc1 s GLU 267 Ca 0.00 0.96 -0.37 0.00 0.02 0.00 0.00 54.97 55.57 1hc1 s GLU 267 Cb 0.00 -3.18 -0.15 0.00 0.10 0.00 0.00 34.13 30.90 1hc1 s GLU 267 CO 0.00 0.56 1.69 1.19 0.02 0.00 0.00 175.26 178.73 1hc1 n PHE 268 N 1.48 2.05 -1.80 1.61 3.72 -1.08 -4.73 117.46 118.69 1hc1 n PHE 268 Ca -0.07 0.39 -0.39 0.00 -0.05 0.00 0.00 57.45 57.34 1hc1 n PHE 268 Cb 0.50 -2.50 0.03 0.00 -0.94 0.00 0.00 39.48 36.57 1hc1 n PHE 268 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hc1 s PRO 269 N 2.89 3.32 0.12 -1.08 0.04 -1.26 -4.72 135.00 134.30 1hc1 s PRO 269 Ca 0.93 2.27 0.02 0.00 0.04 0.00 0.00 61.00 64.26 1hc1 s PRO 269 Cb -0.92 -2.38 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1hc1 s PRO 269 CO 0.56 -1.06 0.20 0.54 0.04 0.00 0.00 177.00 177.28 1hc1 s VAL 270 N -1.28 5.04 -0.11 -0.36 0.11 -1.26 -4.75 120.40 117.79 1hc1 s VAL 270 Ca 0.68 -0.70 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 1hc1 s VAL 270 Cb -0.41 -3.53 0.01 0.00 -1.53 0.00 0.00 36.38 30.93 1hc1 s VAL 270 CO 0.50 0.01 -0.16 -0.60 -3.33 0.00 0.00 175.10 171.51 1hc1 s ARG 271 N -2.87 2.32 0.57 1.54 3.52 -0.99 -4.79 118.95 118.25 1hc1 s ARG 271 Ca 0.33 -0.61 -0.13 0.00 -0.13 0.00 0.00 55.73 55.20 1hc1 s ARG 271 Cb -0.12 -1.93 -0.05 0.00 -1.56 0.00 0.00 34.95 31.29 1hc1 s ARG 271 CO 0.26 -0.02 0.99 -2.14 -0.81 0.00 0.00 175.30 173.58 1hc1 s PRO 272 N 0.87 3.73 0.61 5.12 0.02 -1.26 -2.56 135.00 141.52 1hc1 s PRO 272 Ca -0.09 0.79 -0.01 0.00 0.02 0.00 0.00 61.00 61.71 1hc1 s PRO 272 Cb -0.15 -2.12 0.04 0.00 0.02 0.00 0.00 34.50 32.29 1hc1 s PRO 272 CO 0.00 -0.43 0.86 0.16 -0.33 0.00 0.00 177.00 177.26 1hc1 s ASP 273 N -3.74 5.10 -1.30 2.53 1.47 -1.26 -4.31 116.67 115.15 1hc1 s ASP 273 Ca 0.56 0.13 -0.05 0.00 1.18 0.00 0.00 52.55 54.37 1hc1 s ASP 273 Cb -0.11 -0.92 0.01 0.00 -0.34 0.00 0.00 42.92 41.56 1hc1 s ASP 273 CO 0.45 -1.31 0.63 0.59 0.68 0.00 0.00 175.17 176.20 1hc1 n ASN 274 N -2.54 -5.56 -4.94 2.11 3.02 -0.32 -4.95 115.26 102.08 1hc1 n ASN 274 Ca 0.08 -0.29 -0.24 0.00 -0.03 0.00 0.00 54.58 54.10 1hc1 n ASN 274 Cb 0.60 -4.35 0.03 0.00 -0.61 0.00 0.00 39.78 35.45 1hc1 n ASN 274 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1hc1 s ILE 275 N -3.13 3.37 -0.12 2.41 2.07 -0.99 -4.79 121.20 120.03 1hc1 s ILE 275 Ca 0.31 -0.32 -0.03 0.00 -1.41 0.00 0.00 60.65 59.20 1hc1 s ILE 275 Cb -0.14 -3.31 -0.03 0.00 0.13 0.00 0.00 42.46 39.11 1hc1 s ILE 275 CO 0.39 -0.27 -0.01 -1.00 -1.91 0.00 0.00 174.94 172.14 1hc1 s HIS 276 N -2.85 3.11 -0.34 3.50 3.76 -1.26 0.16 115.29 121.37 1hc1 s HIS 276 Ca 0.54 0.02 -0.28 0.00 -0.15 0.00 0.00 55.06 55.19 1hc1 s HIS 276 Cb -0.10 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.69 1hc1 s HIS 276 CO 0.41 0.27 2.00 -0.06 -0.85 0.00 0.00 174.74 176.51 1hc1 s PHE 277 N -0.35 1.52 0.35 1.40 0.40 -1.26 -4.94 117.98 115.09 1hc1 s PHE 277 Ca 0.07 0.72 -0.02 0.00 -0.60 0.00 0.00 56.93 57.10 1hc1 s PHE 277 Cb -0.12 -4.00 -0.04 0.00 0.51 0.00 0.00 43.02 39.36 1hc1 s PHE 277 CO 0.02 -3.18 0.58 -1.21 0.70 0.00 0.00 175.22 172.13 1hc1 s GLU 278 N 6.29 3.53 0.09 0.44 2.02 -1.26 -4.90 118.70 124.92 1hc1 s GLU 278 Ca 0.87 -0.16 -0.31 0.00 0.02 0.00 0.00 54.97 55.39 1hc1 s GLU 278 Cb -0.24 -2.62 -0.09 0.00 0.10 0.00 0.00 34.13 31.28 1hc1 s GLU 278 CO 0.32 0.12 1.81 0.34 0.02 0.00 0.00 175.26 177.86 1hc1 s ASP 279 N -3.79 6.48 -0.34 -0.19 2.15 -1.26 -4.73 116.67 114.99 1hc1 s ASP 279 Ca 0.42 2.66 -0.09 0.00 0.43 0.00 0.00 52.55 55.97 1hc1 s ASP 279 Cb -0.10 -2.56 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1hc1 s ASP 279 CO 0.36 -0.98 0.15 0.54 -0.17 0.00 0.00 175.17 175.07 1hc1 s VAL 280 N 3.07 4.35 0.51 1.11 0.11 -1.21 -4.72 120.40 123.63 1hc1 s VAL 280 Ca 0.80 -0.76 -0.22 0.00 -2.93 0.00 0.00 61.98 58.88 1hc1 s VAL 280 Cb -0.43 -3.35 -0.08 0.00 -1.53 0.00 0.00 36.38 30.99 1hc1 s VAL 280 CO 0.36 -0.09 1.03 0.47 -3.33 0.00 0.00 175.10 173.54 1hc1 n ASP 281 N 4.94 1.26 0.00 3.54 8.00 -1.05 -1.68 116.55 131.56 1hc1 n ASP 281 Ca -0.13 0.94 0.00 0.00 0.71 0.00 0.00 54.79 56.31 1hc1 n ASP 281 Cb 0.47 -1.40 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1hc1 n ASP 281 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hc1 n GLY 282 N 1.16 2.01 0.01 0.44 0.00 -1.26 -4.78 105.19 102.77 1hc1 n GLY 282 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 1hc1 n GLY 282 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1hc1 h VAL 283 N 0.00 0.00 -1.14 1.61 2.07 -1.70 -3.51 116.25 113.58 1hc1 h VAL 283 Ca 0.00 -0.17 0.26 0.00 0.82 0.00 0.00 66.70 67.61 1hc1 h VAL 283 Cb 0.00 0.00 -0.24 0.00 -1.52 0.00 0.00 31.29 29.53 1hc1 h VAL 283 CO 0.00 0.00 0.92 0.00 0.02 0.00 0.00 177.57 178.51 1hc1 s ALA 284 N -2.95 -2.13 0.63 1.67 0.00 -1.14 -5.09 121.76 112.75 1hc1 s ALA 284 Ca -0.02 1.84 -0.18 0.00 0.00 0.00 0.00 51.96 53.60 1hc1 s ALA 284 Cb 0.00 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1hc1 s ALA 284 CO 0.03 -0.39 1.30 -1.01 0.00 0.00 0.00 175.76 175.69 1hc1 s HIS 285 N -1.54 2.12 0.14 0.00 0.09 -1.26 -3.31 115.29 111.51 1hc1 s HIS 285 Ca 0.09 1.47 0.34 0.00 -0.00 0.00 0.00 55.06 56.97 1hc1 s HIS 285 Cb -0.01 -3.70 1.43 0.00 -0.00 0.00 0.00 32.58 30.31 1hc1 s HIS 285 CO -0.05 -2.89 2.01 0.28 -0.00 0.00 0.00 174.74 174.09 1hc1 h VAL 286 N 0.66 0.00 0.00 -0.90 2.07 -1.90 -0.45 116.25 115.73 1hc1 h VAL 286 Ca -0.51 -0.48 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 1hc1 h VAL 286 Cb 1.33 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 1hc1 h VAL 286 CO 0.54 0.00 -0.72 -0.74 0.02 0.00 0.00 177.57 176.67 1hc1 h HIS 287 N 0.00 0.00 -0.27 1.57 6.17 -1.98 -3.14 115.15 117.51 1hc1 h HIS 287 Ca -0.00 0.00 0.08 0.00 0.71 0.00 0.00 60.37 61.16 1hc1 h HIS 287 Cb 0.48 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.40 1hc1 h HIS 287 CO 0.00 0.72 0.32 -0.44 0.71 0.00 0.00 177.93 179.24 1hc1 h ASP 288 N 0.00 0.00 0.00 3.26 3.32 -1.43 0.11 116.42 121.68 1hc1 h ASP 288 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hc1 h ASP 288 Cb 1.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.97 1hc1 h ASP 288 CO 0.09 0.00 -0.11 -0.07 -1.72 0.00 0.00 179.24 177.43 1hc1 h LEU 289 N 0.00 0.00 -0.60 1.55 3.38 -1.58 -2.71 115.31 115.35 1hc1 h LEU 289 Ca 0.13 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.21 1hc1 h LEU 289 Cb 0.76 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.40 1hc1 h LEU 289 CO -0.00 0.40 -0.17 -0.62 0.09 0.00 0.00 178.44 178.14 1hc1 n GLU 290 N -3.90 -0.08 -0.14 1.13 1.02 -0.57 0.11 120.64 118.22 1hc1 n GLU 290 Ca -0.02 0.93 -0.11 0.00 -0.02 0.00 0.00 57.16 57.95 1hc1 n GLU 290 Cb 0.06 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 1hc1 n GLU 290 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 1hc1 h ILE 291 N 0.00 1.27 -0.35 -3.67 3.07 -0.89 -2.53 117.51 114.42 1hc1 h ILE 291 Ca 0.27 -1.18 0.07 0.00 1.55 0.00 0.00 64.86 65.57 1hc1 h ILE 291 Cb 0.42 1.18 -0.07 0.00 -0.27 0.00 0.00 36.82 38.08 1hc1 h ILE 291 CO -0.61 0.40 -0.12 0.74 -1.05 0.00 0.00 178.15 177.51 1hc1 h THR 292 N 0.62 0.59 -0.85 0.16 2.02 0.11 -1.98 112.91 113.58 1hc1 h THR 292 Ca 0.11 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.49 1hc1 h THR 292 Cb 0.62 0.59 -0.15 0.00 -1.74 0.00 0.00 68.15 67.46 1hc1 h THR 292 CO 0.04 0.00 -0.02 -0.08 0.37 0.00 0.00 175.52 175.83 1hc1 h GLU 293 N -0.04 0.06 -0.13 6.66 4.81 -0.94 0.24 114.58 125.24 1hc1 h GLU 293 Ca 0.17 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1hc1 h GLU 293 Cb 0.30 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.67 1hc1 h GLU 293 CO -0.38 0.04 -0.09 0.77 -0.73 0.00 0.00 179.01 178.62 1hc1 h SER 294 N 0.06 0.31 -0.45 1.04 0.02 -0.95 0.14 113.55 113.72 1hc1 h SER 294 Ca 0.47 -0.44 0.07 0.00 -0.84 0.00 0.00 61.79 61.05 1hc1 h SER 294 Cb 0.87 -0.08 -0.06 0.00 0.14 0.00 0.00 62.40 63.27 1hc1 h SER 294 CO -0.79 0.68 0.11 0.03 -1.14 0.00 0.00 176.83 175.73 1hc1 h ARG 295 N -0.07 0.25 -0.01 3.45 3.08 -0.80 0.89 114.38 121.16 1hc1 h ARG 295 Ca 0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1hc1 h ARG 295 Cb 0.57 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1hc1 h ARG 295 CO 0.02 0.17 0.01 0.82 -1.07 0.00 0.00 179.97 179.92 1hc1 h ILE 296 N 0.26 1.06 0.00 2.04 1.08 -0.41 -2.23 117.51 119.30 1hc1 h ILE 296 Ca 0.22 -0.17 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1hc1 h ILE 296 Cb 0.26 1.15 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 1hc1 h ILE 296 CO -0.26 0.04 0.00 1.41 -0.69 0.00 0.00 178.15 178.65 1hc1 n HIS 297 N -5.05 0.00 -0.02 1.37 8.25 0.47 -2.76 115.22 117.49 1hc1 n HIS 297 Ca -0.07 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.48 1hc1 n HIS 297 Cb 0.06 -0.38 -0.16 0.00 1.12 0.00 0.00 29.99 30.63 1hc1 n HIS 297 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1hc1 n GLU 298 N -1.38 0.65 -0.03 -0.41 2.13 0.30 -3.08 120.64 118.82 1hc1 n GLU 298 Ca 0.07 -0.17 -0.15 0.00 0.66 0.00 0.00 57.16 57.58 1hc1 n GLU 298 Cb 0.19 -1.49 -0.11 0.00 0.27 0.00 0.00 31.44 30.30 1hc1 n GLU 298 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1hc1 h ALA 299 N 1.80 0.03 -0.77 4.31 0.00 -1.43 0.40 119.26 123.59 1hc1 h ALA 299 Ca -0.05 -0.43 0.13 0.00 0.00 0.00 0.00 54.91 54.57 1hc1 h ALA 299 Cb 1.06 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1hc1 h ALA 299 CO 0.00 0.02 0.36 0.82 0.00 0.00 0.00 179.25 180.44 1hc1 h ILE 300 N -0.54 0.72 -0.47 0.00 2.04 -1.69 0.71 117.51 118.28 1hc1 h ILE 300 Ca -0.02 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 1hc1 h ILE 300 Cb 0.90 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1hc1 h ILE 300 CO 0.03 0.10 -0.21 0.44 0.00 0.00 0.00 178.15 178.51 1hc1 h ASP 301 N 0.53 1.00 0.27 1.72 3.32 -1.44 -3.24 116.42 118.59 1hc1 h ASP 301 Ca 0.42 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1hc1 h ASP 301 Cb 0.58 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1hc1 h ASP 301 CO -0.36 1.17 -0.13 0.45 -1.72 0.00 0.00 179.24 178.66 1hc1 h HIS 302 N 0.82 -0.33 0.00 4.55 3.86 0.70 -3.48 115.15 121.27 1hc1 h HIS 302 Ca 0.11 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1hc1 h HIS 302 Cb 0.79 0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.37 1hc1 h HIS 302 CO 0.05 -0.01 0.00 0.41 0.86 0.00 0.00 177.93 179.24 1hc1 n GLY 303 N -0.38 1.78 3.03 2.45 0.00 0.24 -5.06 105.19 107.25 1hc1 n GLY 303 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 1hc1 n GLY 303 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hc1 s TYR 304 N -1.82 0.53 0.04 1.61 -0.85 -1.20 0.16 117.35 115.82 1hc1 s TYR 304 Ca 0.00 -0.51 -0.08 0.00 -0.52 0.00 0.00 57.07 55.96 1hc1 s TYR 304 Cb 0.00 -0.33 -0.05 0.00 0.38 0.00 0.00 41.96 41.96 1hc1 s TYR 304 CO 0.00 -0.12 0.33 0.42 -1.52 0.00 0.00 175.55 174.66 1hc1 s ILE 305 N -1.41 5.20 -0.08 -3.49 1.01 0.76 -4.44 121.20 118.74 1hc1 s ILE 305 Ca -0.12 0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.87 1hc1 s ILE 305 Cb -0.10 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 38.74 1hc1 s ILE 305 CO -0.00 0.34 -0.13 0.42 0.00 0.00 0.00 174.94 175.57 1hc1 s THR 306 N -1.33 3.09 0.57 2.92 -4.23 -1.26 0.23 115.64 115.62 1hc1 s THR 306 Ca 0.30 -0.69 0.10 0.00 -1.18 0.00 0.00 61.69 60.22 1hc1 s THR 306 Cb -0.14 -2.25 0.08 0.00 1.34 0.00 0.00 72.50 71.54 1hc1 s THR 306 CO 0.17 0.56 0.78 1.51 -0.54 0.00 0.00 174.62 177.10 1hc1 s ASP 307 N -0.28 5.12 0.16 3.99 1.47 0.75 -4.74 116.67 123.14 1hc1 s ASP 307 Ca 0.02 -0.83 -0.01 0.00 1.18 0.00 0.00 52.55 52.91 1hc1 s ASP 307 Cb -0.13 0.26 0.33 0.00 -0.34 0.00 0.00 42.92 43.04 1hc1 s ASP 307 CO 0.03 -1.32 0.82 -1.20 0.68 0.00 0.00 175.17 174.18 1hc1 n SER 308 N -2.22 -0.12 -0.11 2.11 7.64 -1.26 0.16 113.62 119.82 1hc1 n SER 308 Ca 0.15 0.90 0.13 0.00 1.01 0.00 0.00 58.87 61.06 1hc1 n SER 308 Cb 0.61 -0.30 0.45 0.00 -1.01 0.00 0.00 64.21 63.96 1hc1 n SER 308 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1hc1 n ASP 309 N -4.73 0.59 0.00 6.43 8.00 -1.26 -4.95 116.55 120.63 1hc1 n ASP 309 Ca 0.11 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.15 1hc1 n ASP 309 Cb 0.34 0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 1hc1 n ASP 309 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hc1 n GLY 310 N 1.38 0.85 3.85 0.44 0.00 0.43 -5.08 105.19 107.06 1hc1 n GLY 310 Ca 0.11 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1hc1 n GLY 310 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hc1 s HIS 311 N -2.00 3.53 0.10 1.61 3.76 -1.24 -4.78 115.29 116.26 1hc1 s HIS 311 Ca 0.00 1.12 -0.00 0.00 -0.15 0.00 0.00 55.06 56.03 1hc1 s HIS 311 Cb 0.00 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.22 1hc1 s HIS 311 CO 0.00 0.31 0.26 0.95 -0.85 0.00 0.00 174.74 175.41 1hc1 s THR 312 N -1.65 5.33 -0.19 1.30 -4.23 -1.26 -0.18 115.64 114.76 1hc1 s THR 312 Ca 0.44 -0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.55 1hc1 s THR 312 Cb -0.14 -3.66 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1hc1 s THR 312 CO 0.20 0.06 -0.00 0.27 -0.54 0.00 0.00 174.62 174.60 1hc1 s ILE 313 N -1.60 0.84 0.47 2.99 -5.25 0.13 -4.91 121.20 113.88 1hc1 s ILE 313 Ca 0.36 -0.67 -0.25 0.00 -0.99 0.00 0.00 60.65 59.10 1hc1 s ILE 313 Cb -0.12 -1.21 -0.08 0.00 2.95 0.00 0.00 42.46 44.00 1hc1 s ILE 313 CO 0.28 -0.09 1.43 -0.67 -1.79 0.00 0.00 174.94 174.09 1hc1 n ASP 314 N 4.94 3.23 -0.08 4.36 -0.08 -1.26 -0.17 116.55 127.48 1hc1 n ASP 314 Ca -0.10 1.09 0.02 0.00 -1.51 0.00 0.00 54.79 54.29 1hc1 n ASP 314 Cb 0.47 -1.60 0.02 0.00 2.34 0.00 0.00 41.12 42.35 1hc1 n ASP 314 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1hc1 n ILE 315 N -0.38 0.70 -1.67 5.18 -5.35 0.12 -4.82 119.36 113.15 1hc1 n ILE 315 Ca 0.06 -0.77 -0.39 0.00 -0.27 0.00 0.00 62.75 61.38 1hc1 n ILE 315 Cb 0.42 0.53 -0.02 0.00 -1.74 0.00 0.00 39.64 38.83 1hc1 n ILE 315 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1hc1 n ARG 316 N -0.44 4.16 -3.81 6.28 3.00 -1.22 -4.26 116.66 120.37 1hc1 n ARG 316 Ca 0.03 -2.86 -0.12 0.00 -0.00 0.00 0.00 57.85 54.90 1hc1 n ARG 316 Cb 0.46 -2.70 -0.00 0.00 0.00 0.00 0.00 32.46 30.22 1hc1 n ARG 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1hc1 n GLN 317 N 2.56 0.88 0.10 -0.14 10.64 -1.26 -5.03 117.38 125.13 1hc1 n GLN 317 Ca 0.70 -2.46 0.07 0.00 -1.83 0.00 0.00 57.00 53.48 1hc1 n GLN 317 Cb 0.25 2.66 0.53 0.00 -0.86 0.00 0.00 30.24 32.82 1hc1 n GLN 317 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1hc1 h PRO 318 N 0.00 0.28 0.00 2.61 0.13 -2.00 0.46 132.00 133.47 1hc1 h PRO 318 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1hc1 h PRO 318 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1hc1 h PRO 318 CO 0.38 0.18 0.00 1.63 -0.23 0.00 0.00 178.00 179.97 1hc1 n LYS 319 N -4.50 0.19 0.00 0.86 4.76 -1.26 -4.33 118.16 113.88 1hc1 n LYS 319 Ca 0.01 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1hc1 n LYS 319 Cb 0.12 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.56 1hc1 n LYS 319 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1hc1 n GLY 320 N 0.96 -2.34 0.34 0.72 0.00 0.15 -1.61 105.19 103.42 1hc1 n GLY 320 Ca 0.05 0.48 0.17 0.00 0.00 0.00 0.00 46.02 46.72 1hc1 n GLY 320 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1hc1 h ILE 321 N 0.00 0.09 0.07 -0.61 2.10 -1.78 0.22 117.51 117.61 1hc1 h ILE 321 Ca 0.00 0.00 -0.30 0.00 1.08 0.00 0.00 64.86 65.64 1hc1 h ILE 321 Cb 0.00 0.74 -0.02 0.00 -1.09 0.00 0.00 36.82 36.44 1hc1 h ILE 321 CO 0.00 0.00 -1.59 1.05 -1.08 0.00 0.00 178.15 176.53 1hc1 h GLU 322 N 0.00 0.16 -1.18 2.19 4.11 -1.58 -2.64 114.58 115.64 1hc1 h GLU 322 Ca 0.03 -0.27 0.35 0.00 0.07 0.00 0.00 59.36 59.54 1hc1 h GLU 322 Cb 0.59 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.84 1hc1 h GLU 322 CO -0.00 1.13 0.77 -0.07 0.07 0.00 0.00 179.01 180.91 1hc1 h LEU 323 N -0.42 0.32 -0.17 3.06 3.38 -0.34 0.75 115.31 121.89 1hc1 h LEU 323 Ca -0.37 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1hc1 h LEU 323 Cb 1.70 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.50 1hc1 h LEU 323 CO -0.03 -0.03 0.11 -0.07 0.09 0.00 0.00 178.44 178.50 1hc1 h LEU 324 N 0.23 0.19 0.00 1.67 3.38 -0.57 -3.06 115.31 117.16 1hc1 h LEU 324 Ca 0.69 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.64 1hc1 h LEU 324 Cb 2.03 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.74 1hc1 h LEU 324 CO -0.32 0.15 0.00 0.61 0.09 0.00 0.00 178.44 178.97 1hc1 n GLY 325 N -1.11 -1.14 0.12 0.83 0.00 0.25 -1.55 105.19 102.59 1hc1 n GLY 325 Ca -0.04 -0.12 -0.18 0.00 0.00 0.00 0.00 46.02 45.68 1hc1 n GLY 325 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hc1 h ASP 326 N 0.00 0.45 0.63 1.61 3.32 -1.19 -3.23 116.42 118.01 1hc1 h ASP 326 Ca 0.00 -0.60 -0.27 0.00 0.02 0.00 0.00 57.03 56.18 1hc1 h ASP 326 Cb 0.25 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 1hc1 h ASP 326 CO 0.00 1.49 -1.47 0.16 -1.72 0.00 0.00 179.24 177.70 1hc1 h ILE 327 N 0.08 1.16 -0.08 0.35 3.07 -1.56 -1.82 117.51 118.70 1hc1 h ILE 327 Ca -0.24 -2.93 -0.21 0.00 1.55 0.00 0.00 64.86 63.03 1hc1 h ILE 327 Cb 2.03 2.61 0.01 0.00 -0.27 0.00 0.00 36.82 41.20 1hc1 h ILE 327 CO 0.18 0.71 -0.77 0.40 -1.05 0.00 0.00 178.15 177.62 1hc1 h ILE 328 N 0.01 1.31 0.07 0.16 2.04 -1.40 -3.35 117.51 116.36 1hc1 h ILE 328 Ca -0.20 -2.03 -0.30 0.00 1.00 0.00 0.00 64.86 63.34 1hc1 h ILE 328 Cb 1.94 2.21 -0.02 0.00 -0.74 0.00 0.00 36.82 40.21 1hc1 h ILE 328 CO 0.11 0.63 -1.57 -0.08 0.00 0.00 0.00 178.15 177.23 1hc1 h GLU 329 N 0.33 0.15 -2.98 2.37 4.81 -1.75 -2.61 114.58 114.91 1hc1 h GLU 329 Ca -0.07 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1hc1 h GLU 329 Cb 1.42 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.90 1hc1 h GLU 329 CO 0.16 0.94 0.00 0.43 -0.73 0.00 0.00 179.01 179.81 1hc1 n SER 330 N -3.33 -1.99 -2.23 1.04 7.64 -1.20 -2.71 113.62 110.84 1hc1 n SER 330 Ca -0.16 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.69 1hc1 n SER 330 Cb 1.03 -0.99 0.01 0.00 -1.01 0.00 0.00 64.21 63.25 1hc1 n SER 330 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1hc1 n SER 331 N -0.27 0.13 -1.11 6.43 3.41 -0.69 -4.95 113.62 116.57 1hc1 n SER 331 Ca 0.00 -1.10 0.05 0.00 -0.26 0.00 0.00 58.87 57.55 1hc1 n SER 331 Cb 0.00 -0.06 0.21 0.00 -0.26 0.00 0.00 64.21 64.11 1hc1 n SER 331 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1hc1 n LYS 332 N -1.16 2.77 -0.05 4.33 5.02 -1.17 -3.02 118.16 124.87 1hc1 n LYS 332 Ca 0.01 -1.68 0.12 0.00 -2.02 0.00 0.00 58.31 54.75 1hc1 n LYS 332 Cb 0.05 -1.72 0.32 0.00 -0.02 0.00 0.00 35.03 33.66 1hc1 n LYS 332 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1hc1 n TYR 333 N 0.48 0.14 -1.59 2.13 4.02 -1.26 -4.97 117.16 116.11 1hc1 n TYR 333 Ca 0.15 -0.07 -0.49 0.00 -0.01 0.00 0.00 57.90 57.48 1hc1 n TYR 333 Cb 0.63 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.91 1hc1 n TYR 333 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1hc1 n SER 334 N 0.75 1.53 0.14 7.72 2.88 -1.17 -4.94 113.62 120.53 1hc1 n SER 334 Ca 0.17 1.13 -0.24 0.00 -1.33 0.00 0.00 58.87 58.60 1hc1 n SER 334 Cb 0.46 -1.22 -0.15 0.00 -0.75 0.00 0.00 64.21 62.54 1hc1 n SER 334 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1hc1 h SER 335 N 3.78 0.85 -1.94 -3.46 0.02 -1.91 -3.41 113.55 107.47 1hc1 h SER 335 Ca -0.44 -0.88 -0.42 0.00 -0.84 0.00 0.00 61.79 59.20 1hc1 h SER 335 Cb 1.34 -0.27 -0.31 0.00 0.14 0.00 0.00 62.40 63.29 1hc1 h SER 335 CO 0.73 1.68 -0.77 0.21 -1.14 0.00 0.00 176.83 177.53 1hc1 s ASN 336 N -7.54 0.77 0.33 3.07 3.84 -1.26 -4.20 114.94 109.94 1hc1 s ASN 336 Ca -0.09 -2.28 0.26 0.00 0.21 0.00 0.00 52.86 50.97 1hc1 s ASN 336 Cb 0.04 0.40 0.96 0.00 -0.55 0.00 0.00 41.25 42.10 1hc1 s ASN 336 CO 0.94 -0.18 1.78 1.62 -2.79 0.00 0.00 177.10 178.47 1hc1 h VAL 337 N 4.85 0.00 0.00 -5.21 3.04 -1.89 0.37 116.25 117.41 1hc1 h VAL 337 Ca 0.15 -0.43 -0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1hc1 h VAL 337 Cb 1.00 1.31 -0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1hc1 h VAL 337 CO 0.23 0.00 -0.01 -0.61 -1.01 0.00 0.00 177.57 176.17 1hc1 h GLN 338 N 0.00 0.00 0.00 4.17 4.15 -1.93 -3.05 115.11 118.45 1hc1 h GLN 338 Ca 0.00 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.19 1hc1 h GLN 338 Cb 0.55 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 1hc1 h GLN 338 CO 0.00 0.01 -1.71 0.98 -1.93 0.00 0.00 178.83 176.18 1hc1 n TYR 339 N -3.10 0.00 1.16 3.99 9.36 -1.07 -4.71 117.16 122.78 1hc1 n TYR 339 Ca 0.04 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.35 1hc1 n TYR 339 Cb 0.53 -0.69 0.31 0.00 -0.63 0.00 0.00 39.34 38.86 1hc1 n TYR 339 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1hc1 n TYR 340 N -4.24 0.28 0.00 2.98 4.01 0.10 -4.92 117.16 115.37 1hc1 n TYR 340 Ca -0.32 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.28 1hc1 n TYR 340 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 1hc1 n TYR 340 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hc1 n GLY 341 N 1.09 1.95 2.60 2.72 0.00 -1.15 -4.31 105.19 108.09 1hc1 n GLY 341 Ca 0.15 0.10 -0.18 0.00 0.00 0.00 0.00 46.02 46.09 1hc1 n GLY 341 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1hc1 s SER 342 N -3.25 0.56 0.00 1.61 0.15 -1.26 -4.73 113.70 106.78 1hc1 s SER 342 Ca 0.00 -2.27 0.00 0.00 0.70 0.00 0.00 55.95 54.38 1hc1 s SER 342 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1hc1 s SER 342 CO 0.00 -0.16 0.91 -0.11 1.20 0.00 0.00 173.24 175.08 1hc1 n LEU 343 N 3.28 0.00 0.16 3.45 0.00 -1.24 -1.76 117.00 120.89 1hc1 n LEU 343 Ca 0.21 0.91 -0.06 0.00 0.00 0.00 0.00 56.01 57.07 1hc1 n LEU 343 Cb 0.49 -0.41 -0.03 0.00 0.00 0.00 0.00 43.42 43.47 1hc1 n LEU 343 CO 0.06 -0.41 0.49 -0.74 0.00 0.00 0.00 177.39 176.78 1hc1 h HIS 344 N 0.00 -0.38 -0.48 1.96 2.76 -1.68 0.47 115.15 117.80 1hc1 h HIS 344 Ca 0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 1hc1 h HIS 344 Cb 0.00 0.12 -0.09 0.00 1.55 0.00 0.00 27.41 29.00 1hc1 h HIS 344 CO -0.41 -0.23 -0.56 -0.91 -1.30 0.00 0.00 177.93 174.52 1hc1 h ASN 345 N -0.42 -1.89 -0.85 3.26 2.35 -1.60 -2.18 115.58 114.26 1hc1 h ASN 345 Ca -0.04 0.25 0.22 0.00 -0.55 0.00 0.00 56.30 56.18 1hc1 h ASN 345 Cb 0.31 0.78 -0.14 0.00 0.05 0.00 0.00 38.32 39.33 1hc1 h ASN 345 CO 0.07 -0.38 0.19 0.74 -1.65 0.00 0.00 177.43 176.40 1hc1 h THR 346 N -0.35 0.34 0.00 2.81 2.02 -1.29 0.60 112.91 117.03 1hc1 h THR 346 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1hc1 h THR 346 Cb 0.58 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1hc1 h THR 346 CO -0.64 0.04 0.01 0.00 0.37 0.00 0.00 175.52 175.30 1hc1 h ALA 347 N 1.75 1.01 0.05 6.16 0.00 0.57 0.45 119.26 129.25 1hc1 h ALA 347 Ca 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 1hc1 h ALA 347 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hc1 h ALA 347 CO -0.64 -0.01 -0.02 0.45 0.00 0.00 0.00 179.25 179.02 1hc1 h HIS 348 N 0.00 -0.06 0.00 0.00 -0.00 0.57 -3.15 115.15 112.50 1hc1 h HIS 348 Ca 0.00 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1hc1 h HIS 348 Cb 0.02 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.44 1hc1 h HIS 348 CO 0.00 0.26 -0.11 0.28 -0.00 0.00 0.00 177.93 178.36 1hc1 h VAL 349 N -1.00 0.38 -0.01 2.45 2.07 -1.18 -2.81 116.25 116.16 1hc1 h VAL 349 Ca -0.01 -0.62 -0.21 0.00 0.82 0.00 0.00 66.70 66.68 1hc1 h VAL 349 Cb 0.35 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 1hc1 h VAL 349 CO 0.01 0.11 -0.88 -0.03 0.02 0.00 0.00 177.57 176.79 1hc1 h MET 350 N 0.00 0.36 0.00 1.57 -1.53 -0.25 -3.08 114.93 112.00 1hc1 h MET 350 Ca -0.00 -0.37 -0.06 0.00 -3.44 0.00 0.00 59.70 55.83 1hc1 h MET 350 Cb 0.44 0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.58 1hc1 h MET 350 CO 0.01 1.05 -0.27 -0.07 0.14 0.00 0.00 176.91 177.78 1hc1 h LEU 351 N 0.21 0.00 0.03 3.39 3.38 -1.50 -3.35 115.31 117.48 1hc1 h LEU 351 Ca -0.06 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.63 1hc1 h LEU 351 Cb 1.51 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.22 1hc1 h LEU 351 CO 0.15 0.27 -1.53 1.23 0.09 0.00 0.00 178.44 178.65 1hc1 h GLY 352 N 2.36 0.07 -1.28 0.83 0.00 -1.47 -3.26 103.07 100.31 1hc1 h GLY 352 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1hc1 h GLY 352 CO 0.03 0.15 0.00 0.54 0.00 0.00 0.00 176.54 177.27 1hc1 n ARG 353 N -3.21 1.87 0.20 4.80 5.12 -1.17 -3.54 116.66 120.72 1hc1 n ARG 353 Ca -0.14 -1.08 0.08 0.00 -1.93 0.00 0.00 57.85 54.78 1hc1 n ARG 353 Cb 1.02 -1.36 0.41 0.00 -1.16 0.00 0.00 32.46 31.37 1hc1 n ARG 353 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1hc1 h GLN 354 N 1.65 0.00 -0.00 5.56 1.08 -1.70 2.91 115.11 124.61 1hc1 h GLN 354 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1hc1 h GLN 354 Cb 0.55 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1hc1 h GLN 354 CO 0.05 0.00 -0.32 0.41 -0.95 0.00 0.00 178.83 178.02 1hc1 n GLY 355 N -1.27 -1.12 2.78 3.46 0.00 -1.23 -4.68 105.19 103.13 1hc1 n GLY 355 Ca -0.01 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.71 1hc1 n GLY 355 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hc1 s ASP 356 N -2.83 -0.44 -0.03 1.61 2.15 0.97 -5.01 116.67 113.09 1hc1 s ASP 356 Ca 0.17 -0.29 -0.21 0.00 0.43 0.00 0.00 52.55 52.65 1hc1 s ASP 356 Cb 0.18 0.57 -0.31 0.00 -0.30 0.00 0.00 42.92 43.07 1hc1 s ASP 356 CO 0.60 -0.04 0.94 -0.65 -0.17 0.00 0.00 175.17 175.86 1hc1 h PRO 357 N 5.29 0.35 0.00 4.34 0.11 -1.71 -3.14 132.00 137.24 1hc1 h PRO 357 Ca -0.02 -0.56 0.00 0.00 0.11 0.00 0.00 66.00 65.53 1hc1 h PRO 357 Cb 1.21 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.52 1hc1 h PRO 357 CO -0.07 1.25 -0.30 0.72 -0.21 0.00 0.00 178.00 179.39 1hc1 n HIS 358 N -4.09 0.36 -2.85 0.65 8.25 -1.26 -2.54 115.22 113.75 1hc1 n HIS 358 Ca -0.14 0.11 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 1hc1 n HIS 358 Cb 0.84 -0.58 0.05 0.00 1.12 0.00 0.00 29.99 31.42 1hc1 n HIS 358 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc1 n GLY 359 N 1.41 -0.50 0.11 -1.41 0.00 -1.19 -4.94 105.19 98.68 1hc1 n GLY 359 Ca 0.05 0.26 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1hc1 n GLY 359 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hc1 h LYS 360 N -0.94 0.00 0.00 1.61 1.57 -1.92 -3.35 116.57 113.54 1hc1 h LYS 360 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1hc1 h LYS 360 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1hc1 h LYS 360 CO 0.33 0.00 -1.54 1.19 -0.57 0.00 0.00 179.45 178.87 1hc1 n PHE 361 N -2.48 0.00 -3.48 -1.35 3.72 -1.26 -5.03 117.46 107.58 1hc1 n PHE 361 Ca 0.02 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.25 1hc1 n PHE 361 Cb 0.49 -0.29 0.02 0.00 -0.94 0.00 0.00 39.48 38.76 1hc1 n PHE 361 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1hc1 n ASN 362 N -1.92 -6.11 -4.88 4.37 5.15 -1.26 -4.98 115.26 105.62 1hc1 n ASN 362 Ca -0.01 -0.65 -0.33 0.00 -0.60 0.00 0.00 54.58 52.98 1hc1 n ASN 362 Cb 0.42 -3.58 -0.05 0.00 -0.53 0.00 0.00 39.78 36.03 1hc1 n ASN 362 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1hc1 s LEU 363 N -5.08 4.33 0.00 1.20 1.02 -1.26 -5.09 118.68 113.81 1hc1 s LEU 363 Ca 0.15 0.63 -0.07 0.00 0.02 0.00 0.00 54.13 54.86 1hc1 s LEU 363 Cb -0.05 -2.98 0.10 0.00 0.02 0.00 0.00 46.19 43.28 1hc1 s LEU 363 CO 0.83 0.16 0.62 -0.81 0.02 0.00 0.00 176.35 177.17 1hc1 n PRO 364 N 0.70 -0.55 -0.43 1.29 -0.04 -1.26 -5.02 135.00 129.69 1hc1 n PRO 364 Ca -0.07 -0.99 -0.28 0.00 -0.04 0.00 0.00 63.50 62.11 1hc1 n PRO 364 Cb 0.52 -0.62 0.25 0.00 -0.04 0.00 0.00 33.50 33.61 1hc1 n PRO 364 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1hc1 n PRO 365 N -2.30 -3.18 -4.33 0.54 -0.02 -1.26 -4.66 135.00 119.78 1hc1 n PRO 365 Ca 0.08 -0.92 -0.26 0.00 -2.02 0.00 0.00 63.50 60.38 1hc1 n PRO 365 Cb 0.27 -1.92 -0.09 0.00 -0.02 0.00 0.00 33.50 31.74 1hc1 n PRO 365 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1hc1 s GLY 366 N -2.46 2.36 0.47 -1.23 0.00 -1.26 -4.48 107.32 100.72 1hc1 s GLY 366 Ca 0.62 -2.16 0.32 0.00 0.00 0.00 0.00 44.72 43.51 1hc1 s GLY 366 CO 0.59 -1.98 1.68 -0.39 0.00 0.00 0.00 173.10 173.01 1hc1 h VAL 367 N 1.61 0.24 0.00 1.40 -1.51 -1.86 1.29 116.25 117.41 1hc1 h VAL 367 Ca -0.43 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 1hc1 h VAL 367 Cb 1.25 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1hc1 h VAL 367 CO 0.73 0.02 0.00 0.80 -1.23 0.00 0.00 177.57 177.90 1hc1 n MET 368 N -4.45 0.41 -1.56 5.19 0.00 -1.26 -2.08 117.12 113.36 1hc1 n MET 368 Ca 0.34 0.01 -0.32 0.00 -0.00 0.00 0.00 57.70 57.73 1hc1 n MET 368 Cb 1.38 -1.50 0.06 0.00 0.00 0.00 0.00 33.22 33.16 1hc1 n MET 368 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1hc1 n GLU 369 N -1.29 2.97 -3.63 2.12 0.28 0.44 -4.70 120.64 116.83 1hc1 n GLU 369 Ca 0.14 -3.57 -0.12 0.00 -0.16 0.00 0.00 57.16 53.45 1hc1 n GLU 369 Cb 0.23 -2.29 -0.07 0.00 1.43 0.00 0.00 31.44 30.75 1hc1 n GLU 369 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1hc1 s HIS 370 N -3.77 -0.74 0.03 -1.84 3.76 -1.24 -4.30 115.29 107.19 1hc1 s HIS 370 Ca 0.60 1.75 0.13 0.00 -0.15 0.00 0.00 55.06 57.39 1hc1 s HIS 370 Cb 0.48 0.34 0.16 0.00 1.11 0.00 0.00 32.58 34.66 1hc1 s HIS 370 CO -0.01 -0.36 1.48 0.74 -0.85 0.00 0.00 174.74 175.74 1hc1 h PHE 371 N 5.08 0.00 0.00 1.40 0.04 -1.89 -2.99 116.94 118.57 1hc1 h PHE 371 Ca -0.29 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.48 1hc1 h PHE 371 Cb 1.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.32 1hc1 h PHE 371 CO 0.33 0.62 0.00 -0.85 -0.60 0.00 0.00 178.31 177.80 1hc1 n GLU 372 N -3.38 0.96 0.00 1.51 0.00 -1.26 -4.09 120.64 114.37 1hc1 n GLU 372 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.17 1hc1 n GLU 372 Cb 0.73 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 31.02 1hc1 n GLU 372 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.13 179.54 1hc1 n THR 373 N -0.65 0.00 0.09 3.84 -1.04 -1.14 -4.84 114.28 110.54 1hc1 n THR 373 Ca 0.07 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.96 1hc1 n THR 373 Cb 0.03 0.86 -0.11 0.00 -1.82 0.00 0.00 70.33 69.29 1hc1 n THR 373 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hc1 h ALA 374 N 0.00 0.24 0.00 2.41 0.00 -1.33 -2.94 119.26 117.65 1hc1 h ALA 374 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 1hc1 h ALA 374 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1hc1 h ALA 374 CO 0.00 1.02 0.16 1.15 0.00 0.00 0.00 179.25 181.58 1hc1 h THR 375 N 0.07 0.00 0.00 0.00 2.02 -1.85 0.35 112.91 113.50 1hc1 h THR 375 Ca -0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 1hc1 h THR 375 Cb 1.82 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.73 1hc1 h THR 375 CO 0.17 0.00 -0.00 0.03 0.37 0.00 0.00 175.52 176.09 1hc1 h ARG 376 N 0.00 -0.00 -6.60 6.66 -0.00 -1.65 -3.42 114.38 109.37 1hc1 h ARG 376 Ca 0.00 0.00 -0.52 0.00 -0.50 0.00 0.00 59.98 58.96 1hc1 h ARG 376 Cb 0.33 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.31 1hc1 h ARG 376 CO 0.00 0.51 0.53 0.34 0.00 0.00 0.00 179.97 181.35 1hc1 s ASP 377 N -5.71 7.15 0.28 7.04 2.15 0.11 -4.88 116.67 122.81 1hc1 s ASP 377 Ca -0.16 2.11 0.01 0.00 0.43 0.00 0.00 52.55 54.94 1hc1 s ASP 377 Cb 0.01 -2.60 0.59 0.00 -0.30 0.00 0.00 42.92 40.63 1hc1 s ASP 377 CO 0.67 -0.35 1.77 -0.65 -0.17 0.00 0.00 175.17 176.45 1hc1 h PRO 378 N 5.72 0.69 0.00 4.34 0.11 -1.86 -2.47 132.00 138.53 1hc1 h PRO 378 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1hc1 h PRO 378 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hc1 h PRO 378 CO 0.76 0.46 0.00 -1.13 -0.21 0.00 0.00 178.00 177.87 1hc1 n SER 379 N -4.81 0.00 -0.10 -2.05 3.41 -1.26 -1.90 113.62 106.91 1hc1 n SER 379 Ca 0.19 0.33 -0.06 0.00 -0.26 0.00 0.00 58.87 59.06 1hc1 n SER 379 Cb 0.46 -0.41 0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1hc1 n SER 379 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1hc1 h PHE 380 N 0.00 0.17 0.00 7.33 3.57 -1.70 0.38 116.94 126.69 1hc1 h PHE 380 Ca 0.00 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 1hc1 h PHE 380 Cb 0.17 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1hc1 h PHE 380 CO 0.00 0.06 -0.55 0.74 -2.23 0.00 0.00 178.31 176.33 1hc1 h PHE 381 N 0.23 0.00 0.19 0.41 0.04 -1.59 -1.55 116.94 114.68 1hc1 h PHE 381 Ca 0.15 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.91 1hc1 h PHE 381 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 1hc1 h PHE 381 CO -0.15 0.55 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.93 1hc1 h ARG 382 N 0.00 -0.25 -0.10 1.51 2.43 -1.24 -2.42 114.38 114.31 1hc1 h ARG 382 Ca -0.01 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1hc1 h ARG 382 Cb 1.15 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.75 1hc1 h ARG 382 CO 0.07 0.09 -0.02 1.25 -1.51 0.00 0.00 179.97 179.86 1hc1 h LEU 383 N -0.63 0.13 0.00 3.80 5.85 -0.30 -1.79 115.31 122.37 1hc1 h LEU 383 Ca -0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1hc1 h LEU 383 Cb 0.46 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1hc1 h LEU 383 CO 0.04 0.18 -0.31 1.41 -0.34 0.00 0.00 178.44 179.42 1hc1 n HIS 384 N -4.43 0.69 -0.01 1.25 8.25 -0.59 -1.75 115.22 118.64 1hc1 n HIS 384 Ca -0.01 0.20 -0.13 0.00 -0.26 0.00 0.00 57.72 57.52 1hc1 n HIS 384 Cb 0.15 -0.77 -0.10 0.00 1.12 0.00 0.00 29.99 30.40 1hc1 n HIS 384 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1hc1 h LYS 385 N 0.00 -0.06 0.06 -0.41 3.64 -0.83 0.21 116.57 119.18 1hc1 h LYS 385 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1hc1 h LYS 385 Cb 0.72 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1hc1 h LYS 385 CO 0.00 0.53 -0.25 -0.92 -2.27 0.00 0.00 179.45 176.54 1hc1 h TYR 386 N -0.70 -0.72 -0.87 1.91 3.20 -1.49 0.40 116.97 118.70 1hc1 h TYR 386 Ca -0.01 0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.03 1hc1 h TYR 386 Cb 0.61 0.31 -0.09 0.00 1.54 0.00 0.00 36.73 39.09 1hc1 h TYR 386 CO 0.13 -0.28 0.47 0.52 -1.64 0.00 0.00 178.16 177.36 1hc1 h MET 387 N -0.35 0.64 -0.00 1.82 2.86 -1.35 -2.78 114.93 115.77 1hc1 h MET 387 Ca -0.00 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1hc1 h MET 387 Cb 0.36 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 1hc1 h MET 387 CO -0.13 0.43 -0.39 0.22 1.06 0.00 0.00 176.91 178.10 1hc1 h ASP 388 N 0.66 -1.17 0.00 1.22 3.58 0.29 -0.67 116.42 120.33 1hc1 h ASP 388 Ca 0.47 0.15 0.00 0.00 0.42 0.00 0.00 57.03 58.07 1hc1 h ASP 388 Cb 0.66 0.46 0.00 0.00 1.72 0.00 0.00 39.33 42.17 1hc1 h ASP 388 CO -0.36 -0.44 0.00 0.59 -2.88 0.00 0.00 179.24 176.16 1hc1 n ASN 389 N -5.44 0.00 -0.04 2.28 5.03 0.54 -1.34 115.26 116.30 1hc1 n ASN 389 Ca -0.05 -0.75 -0.20 0.00 0.87 0.00 0.00 54.58 54.45 1hc1 n ASN 389 Cb 0.36 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.99 1hc1 n ASN 389 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 1hc1 h ILE 390 N 0.00 1.17 0.15 2.41 1.08 -0.96 -3.23 117.51 118.13 1hc1 h ILE 390 Ca 0.00 -2.33 -0.01 0.00 -0.39 0.00 0.00 64.86 62.13 1hc1 h ILE 390 Cb 0.00 2.73 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 1hc1 h ILE 390 CO 0.00 0.58 -0.07 -0.26 -0.69 0.00 0.00 178.15 177.70 1hc1 h PHE 391 N -0.64 -0.19 -1.45 1.37 0.04 -1.36 -2.82 116.94 111.90 1hc1 h PHE 391 Ca -0.25 -0.00 0.44 0.00 2.80 0.00 0.00 57.97 60.95 1hc1 h PHE 391 Cb 1.48 0.06 -0.09 0.00 2.20 0.00 0.00 35.95 39.60 1hc1 h PHE 391 CO 0.15 0.22 1.00 -0.22 -0.60 0.00 0.00 178.31 178.86 1hc1 h LYS 392 N -0.67 0.07 -0.57 1.51 3.64 -1.34 0.54 116.57 119.75 1hc1 h LYS 392 Ca -0.02 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1hc1 h LYS 392 Cb 0.49 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1hc1 h LYS 392 CO 0.03 0.05 0.16 0.87 -2.27 0.00 0.00 179.45 178.29 1hc1 h LYS 393 N 0.07 0.86 0.07 1.90 1.57 -1.51 -1.74 116.57 117.81 1hc1 h LYS 393 Ca 0.78 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 59.29 1hc1 h LYS 393 Cb 2.75 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 34.94 1hc1 h LYS 393 CO -0.20 0.76 -0.44 1.25 -0.57 0.00 0.00 179.45 180.24 1hc1 h HIS 394 N 0.84 0.30 -0.85 -1.35 2.76 -0.10 -3.32 115.15 113.44 1hc1 h HIS 394 Ca 0.19 -0.22 0.19 0.00 -2.20 0.00 0.00 60.37 58.33 1hc1 h HIS 394 Cb 0.27 -0.01 -0.11 0.00 1.55 0.00 0.00 27.41 29.10 1hc1 h HIS 394 CO 0.02 1.16 0.35 0.00 -1.30 0.00 0.00 177.93 178.16 1hc1 h THR 395 N -0.64 0.54 -0.10 6.26 1.03 -0.97 -0.63 112.91 118.41 1hc1 h THR 395 Ca -0.08 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.18 1hc1 h THR 395 Cb 1.33 0.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.50 1hc1 h THR 395 CO 0.08 0.08 0.00 0.47 -0.01 0.00 0.00 175.52 176.14 1hc1 n ASP 396 N -5.03 0.76 -0.90 0.00 9.92 -0.66 -3.66 116.55 116.97 1hc1 n ASP 396 Ca 0.19 -1.69 0.12 0.00 -0.53 0.00 0.00 54.79 52.88 1hc1 n ASP 396 Cb 0.56 -0.06 0.21 0.00 -0.64 0.00 0.00 41.12 41.18 1hc1 n ASP 396 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1hc1 n SER 397 N -0.22 2.79 -4.91 -2.24 3.41 -0.24 -4.87 113.62 107.33 1hc1 n SER 397 Ca 0.12 -1.90 -0.28 0.00 -0.26 0.00 0.00 58.87 56.54 1hc1 n SER 397 Cb 0.16 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 1hc1 n SER 397 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1hc1 s PHE 398 N -1.88 3.48 0.40 7.33 0.08 -1.24 -5.03 117.98 121.12 1hc1 s PHE 398 Ca 0.32 0.56 -0.26 0.00 0.12 0.00 0.00 56.93 57.67 1hc1 s PHE 398 Cb 0.21 -2.04 -0.09 0.00 -0.57 0.00 0.00 43.02 40.53 1hc1 s PHE 398 CO 0.31 0.20 1.20 -1.25 -0.10 0.00 0.00 175.22 175.58 1hc1 s PRO 399 N -3.59 4.06 1.26 0.24 0.04 -1.26 -4.60 135.00 131.16 1hc1 s PRO 399 Ca 0.42 1.93 -0.16 0.00 0.04 0.00 0.00 61.00 63.23 1hc1 s PRO 399 Cb -0.11 -2.72 0.31 0.00 0.04 0.00 0.00 34.50 32.02 1hc1 s PRO 399 CO 0.30 -0.34 0.87 -2.30 0.04 0.00 0.00 177.00 175.58 1hc1 n PRO 400 N 0.15 -3.13 -3.75 0.56 -0.02 -1.26 -4.92 135.00 122.63 1hc1 n PRO 400 Ca 0.04 -0.90 -0.32 0.00 -2.02 0.00 0.00 63.50 60.30 1hc1 n PRO 400 Cb 0.46 -2.04 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1hc1 n PRO 400 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1hc1 s TYR 401 N -2.30 3.51 0.74 6.00 2.02 -1.26 -5.07 117.35 121.00 1hc1 s TYR 401 Ca 0.67 0.50 -0.05 0.00 -0.37 0.00 0.00 57.07 57.81 1hc1 s TYR 401 Cb -0.21 -1.95 0.16 0.00 -0.40 0.00 0.00 41.96 39.56 1hc1 s TYR 401 CO 0.63 0.51 1.01 0.25 -1.57 0.00 0.00 175.55 176.39 1hc1 n THR 402 N 0.39 0.00 0.12 -0.71 -2.24 -1.26 -4.92 114.28 105.65 1hc1 n THR 402 Ca -0.05 -1.24 -0.10 0.00 -2.27 0.00 0.00 64.05 60.40 1hc1 n THR 402 Cb 0.52 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.53 1hc1 n THR 402 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 1hc1 h HIS 403 N -0.98 -0.35 0.00 4.78 -0.00 -1.99 -1.09 115.15 115.53 1hc1 h HIS 403 Ca -0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1hc1 h HIS 403 Cb 1.10 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1hc1 h HIS 403 CO 0.00 -0.04 0.01 -0.25 -0.00 0.00 0.00 177.93 177.66 1hc1 n ASP 404 N -5.03 0.00 -0.03 3.26 9.92 -1.26 -2.71 116.55 120.70 1hc1 n ASP 404 Ca -0.07 0.15 -0.16 0.00 -0.53 0.00 0.00 54.79 54.18 1hc1 n ASP 404 Cb 0.24 -0.15 -0.13 0.00 -0.64 0.00 0.00 41.12 40.44 1hc1 n ASP 404 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1hc1 h ASN 405 N 0.00 0.16 0.03 -2.24 -0.26 -1.55 -3.40 115.58 108.33 1hc1 h ASN 405 Ca 0.00 -0.95 -0.00 0.00 -0.56 0.00 0.00 56.30 54.79 1hc1 h ASN 405 Cb 0.03 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1hc1 h ASN 405 CO 0.00 1.10 -0.02 -0.07 -1.06 0.00 0.00 177.43 177.39 1hc1 h LEU 406 N -0.74 -0.04 -9.69 1.61 3.38 -1.49 -3.48 115.31 104.85 1hc1 h LEU 406 Ca -0.04 -0.66 -0.57 0.00 0.09 0.00 0.00 57.88 56.69 1hc1 h LEU 406 Cb 1.18 0.01 0.09 0.00 0.09 0.00 0.00 40.66 42.03 1hc1 h LEU 406 CO 0.05 0.70 0.64 1.21 0.09 0.00 0.00 178.44 181.13 1hc1 n GLU 407 N -4.75 2.22 -3.76 1.13 4.07 -1.14 -4.91 120.64 113.50 1hc1 n GLU 407 Ca -0.08 0.79 -0.29 0.00 -0.06 0.00 0.00 57.16 57.51 1hc1 n GLU 407 Cb 0.34 -2.45 -0.13 0.00 -0.06 0.00 0.00 31.44 29.15 1hc1 n GLU 407 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1hc1 s PHE 408 N -0.40 2.44 0.25 4.31 5.36 -1.26 -5.01 117.98 123.68 1hc1 s PHE 408 Ca 0.63 -2.75 -0.28 0.00 -0.96 0.00 0.00 56.93 53.57 1hc1 s PHE 408 Cb -0.59 -2.13 -0.15 0.00 -0.34 0.00 0.00 43.02 39.81 1hc1 s PHE 408 CO 0.54 -0.73 0.79 0.45 -1.46 0.00 0.00 175.22 174.80 1hc1 n SER 409 N 3.07 0.14 0.00 6.13 2.88 -1.26 -2.51 113.62 122.06 1hc1 n SER 409 Ca 0.12 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 1hc1 n SER 409 Cb 0.36 -1.14 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1hc1 n SER 409 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hc1 n GLY 410 N 1.57 1.10 0.93 0.46 0.00 -1.26 -4.77 105.19 103.22 1hc1 n GLY 410 Ca 0.13 -0.64 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 1hc1 n GLY 410 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1hc1 n MET 411 N 0.00 0.00 -3.67 1.61 2.00 -1.04 -3.77 117.12 112.24 1hc1 n MET 411 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 1hc1 n MET 411 Cb 0.00 -0.40 -0.11 0.00 0.00 0.00 0.00 33.22 32.71 1hc1 n MET 411 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1hc1 s VAL 412 N 0.06 -0.38 -0.15 2.03 -7.23 -0.00 -3.73 120.40 111.01 1hc1 s VAL 412 Ca 0.24 0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.29 1hc1 s VAL 412 Cb -0.34 -0.58 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 1hc1 s VAL 412 CO 0.16 0.07 1.11 -0.69 -0.31 0.00 0.00 175.10 175.44 1hc1 s VAL 413 N 2.13 4.53 -0.08 1.32 1.01 -0.53 -3.25 120.40 125.54 1hc1 s VAL 413 Ca -0.04 1.84 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 1hc1 s VAL 413 Cb -0.11 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 1hc1 s VAL 413 CO -0.11 -0.08 -0.08 0.78 0.00 0.00 0.00 175.10 175.60 1hc1 h ASN 414 N 7.52 0.00 -5.15 3.32 2.35 -1.60 -3.47 115.58 118.55 1hc1 h ASN 414 Ca -0.27 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.40 1hc1 h ASN 414 Cb 1.11 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.35 1hc1 h ASN 414 CO 0.92 0.40 -0.31 -0.83 -1.65 0.00 0.00 177.43 175.96 1hc1 s GLY 415 N -3.37 0.07 -0.06 2.83 0.00 0.89 -4.93 107.32 102.76 1hc1 s GLY 415 Ca -0.07 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1hc1 s GLY 415 CO 0.10 -0.72 -0.01 0.54 0.00 0.00 0.00 173.10 173.01 1hc1 s VAL 416 N -3.86 0.38 -0.07 1.40 0.11 -1.26 0.21 120.40 117.30 1hc1 s VAL 416 Ca 0.06 0.06 0.03 0.00 -2.93 0.00 0.00 61.98 59.20 1hc1 s VAL 416 Cb 0.04 -0.49 0.01 0.00 -1.53 0.00 0.00 36.38 34.41 1hc1 s VAL 416 CO -0.10 0.23 -0.15 0.00 -3.33 0.00 0.00 175.10 171.76 1hc1 s ALA 417 N 1.57 1.44 -0.24 1.54 0.00 -0.25 -4.92 121.76 120.91 1hc1 s ALA 417 Ca -0.01 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.35 1hc1 s ALA 417 Cb -0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 1hc1 s ALA 417 CO -0.03 0.14 0.08 0.42 0.00 0.00 0.00 175.76 176.37 1hc1 s ILE 418 N 0.61 4.49 -0.91 0.00 1.09 -1.26 0.41 121.20 125.62 1hc1 s ILE 418 Ca -0.15 -0.12 -0.12 0.00 -1.10 0.00 0.00 60.65 59.16 1hc1 s ILE 418 Cb -0.16 -3.09 0.24 0.00 -1.06 0.00 0.00 42.46 38.39 1hc1 s ILE 418 CO 0.05 0.36 0.86 -0.62 -0.10 0.00 0.00 174.94 175.48 1hc1 s ASP 419 N 1.37 6.84 0.00 3.58 2.15 0.24 -4.89 116.67 125.97 1hc1 s ASP 419 Ca 0.05 -3.02 0.00 0.00 0.43 0.00 0.00 52.55 50.01 1hc1 s ASP 419 Cb -0.15 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1hc1 s ASP 419 CO 0.04 -0.46 0.00 0.61 -0.17 0.00 0.00 175.17 175.19 1hc1 n GLY 420 N 3.49 0.13 3.26 2.66 0.00 -1.26 -2.16 105.19 111.30 1hc1 n GLY 420 Ca 0.17 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 45.08 1hc1 n GLY 420 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 421 N -1.95 0.66 -0.33 1.61 0.41 -1.26 -5.01 118.70 112.84 1hc1 s GLU 421 Ca 0.00 -0.06 -0.09 0.00 -0.41 0.00 0.00 54.97 54.41 1hc1 s GLU 421 Cb 0.00 0.30 0.01 0.00 -1.78 0.00 0.00 34.13 32.66 1hc1 s GLU 421 CO 0.00 -0.18 0.15 -0.51 -0.49 0.00 0.00 175.26 174.24 1hc1 s LEU 422 N -1.10 4.24 -0.02 1.80 1.43 -1.26 -4.72 118.68 119.04 1hc1 s LEU 422 Ca -0.11 -0.70 -0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1hc1 s LEU 422 Cb -0.04 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.22 1hc1 s LEU 422 CO 0.04 -0.25 0.03 -0.51 0.23 0.00 0.00 176.35 175.89 1hc1 s ILE 423 N 1.57 -0.06 0.03 -0.59 2.07 -1.26 -2.30 121.20 120.67 1hc1 s ILE 423 Ca 0.03 0.20 0.05 0.00 -1.41 0.00 0.00 60.65 59.52 1hc1 s ILE 423 Cb -0.18 -0.08 -0.03 0.00 0.13 0.00 0.00 42.46 42.30 1hc1 s ILE 423 CO 0.06 0.08 -0.10 0.42 -1.91 0.00 0.00 174.94 173.49 1hc1 s THR 424 N 1.00 3.42 0.00 4.00 -4.23 0.35 -2.33 115.64 117.86 1hc1 s THR 424 Ca -0.08 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 1hc1 s THR 424 Cb -0.12 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1hc1 s THR 424 CO -0.03 0.32 0.00 2.22 -0.54 0.00 0.00 174.62 176.59 1hc1 n PHE 425 N 1.36 -0.17 -3.98 3.99 1.16 2.26 -2.34 117.46 119.75 1hc1 n PHE 425 Ca -0.15 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.12 1hc1 n PHE 425 Cb 0.52 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.24 1hc1 n PHE 425 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1hc1 s PHE 426 N -3.12 3.21 0.00 2.97 0.08 -1.26 0.60 117.98 120.47 1hc1 s PHE 426 Ca 0.00 -2.55 0.00 0.00 0.12 0.00 0.00 56.93 54.50 1hc1 s PHE 426 Cb 0.00 -2.41 0.00 0.00 -0.57 0.00 0.00 43.02 40.04 1hc1 s PHE 426 CO 0.00 -0.90 0.00 -3.47 -0.10 0.00 0.00 175.22 170.75 1hc1 n ASP 427 N 4.42 -1.42 -3.77 1.36 -0.08 -0.56 -4.81 116.55 111.68 1hc1 n ASP 427 Ca -0.02 -0.03 -0.13 0.00 -1.51 0.00 0.00 54.79 53.10 1hc1 n ASP 427 Cb 0.42 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.77 1hc1 n ASP 427 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1hc1 s GLU 428 N -2.23 0.33 0.19 -0.67 2.12 -1.26 -3.21 118.70 113.97 1hc1 s GLU 428 Ca 0.00 0.41 0.03 0.00 0.36 0.00 0.00 54.97 55.77 1hc1 s GLU 428 Cb 0.00 0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.50 1hc1 s GLU 428 CO 0.00 -0.04 -0.02 0.12 -0.54 0.00 0.00 175.26 174.77 1hc1 s PHE 429 N 0.18 1.35 -0.03 5.30 5.36 0.53 -4.90 117.98 125.77 1hc1 s PHE 429 Ca -0.00 -0.92 0.00 0.00 -0.96 0.00 0.00 56.93 55.05 1hc1 s PHE 429 Cb -0.02 -0.76 0.02 0.00 -0.34 0.00 0.00 43.02 41.92 1hc1 s PHE 429 CO 0.00 -0.08 -0.00 -0.65 -1.46 0.00 0.00 175.22 173.03 1hc1 s GLN 430 N -3.86 0.29 0.39 10.12 -0.21 -1.26 -0.97 119.66 124.15 1hc1 s GLN 430 Ca 0.24 0.06 0.06 0.00 0.02 0.00 0.00 55.36 55.73 1hc1 s GLN 430 Cb 0.05 -0.44 -0.07 0.00 1.00 0.00 0.00 33.01 33.54 1hc1 s GLN 430 CO 0.05 -0.11 0.03 1.52 -2.12 0.00 0.00 175.29 174.65 1hc1 s TYR 431 N 0.88 2.31 -0.22 0.91 1.13 -0.72 -4.97 117.35 116.68 1hc1 s TYR 431 Ca -0.09 -0.78 -0.04 0.00 -1.41 0.00 0.00 57.07 54.75 1hc1 s TYR 431 Cb -0.12 -1.61 -0.01 0.00 -1.10 0.00 0.00 41.96 39.12 1hc1 s TYR 431 CO -0.02 0.29 -0.03 0.45 -2.51 0.00 0.00 175.55 173.74 1hc1 s SER 432 N -3.65 4.38 0.00 -0.18 0.15 -1.26 -0.88 113.70 112.27 1hc1 s SER 432 Ca 0.34 -0.37 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1hc1 s SER 432 Cb 0.09 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1hc1 s SER 432 CO 0.17 -0.02 0.28 0.18 1.20 0.00 0.00 173.24 175.05 1hc1 n LEU 433 N 4.78 0.62 0.05 3.45 4.77 -1.12 -4.08 117.00 125.47 1hc1 n LEU 433 Ca -0.18 -0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 55.29 1hc1 n LEU 433 Cb 0.51 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 41.24 1hc1 n LEU 433 CO 0.29 0.14 0.06 0.40 -1.33 0.00 0.00 177.39 176.95 1hc1 h ILE 434 N 0.07 1.32 0.00 -0.08 2.04 -1.87 -2.87 117.51 116.12 1hc1 h ILE 434 Ca 0.00 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.57 1hc1 h ILE 434 Cb 0.28 2.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1hc1 h ILE 434 CO 0.00 0.70 0.00 0.59 0.00 0.00 0.00 178.15 179.44 1hc1 n ASN 435 N -3.92 0.00 0.14 1.72 4.13 -1.26 -3.30 115.26 112.77 1hc1 n ASN 435 Ca -0.12 0.04 -0.24 0.00 1.68 0.00 0.00 54.58 55.94 1hc1 n ASN 435 Cb 0.87 -0.14 -0.15 0.00 -1.54 0.00 0.00 39.78 38.82 1hc1 n ASN 435 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hc1 h ALA 436 N 2.25 -0.12 -2.80 5.41 0.00 -1.80 -3.43 119.26 118.77 1hc1 h ALA 436 Ca 0.00 -0.85 -0.57 0.00 0.00 0.00 0.00 54.91 53.49 1hc1 h ALA 436 Cb 0.02 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1hc1 h ALA 436 CO 0.00 0.72 -0.05 0.14 0.00 0.00 0.00 179.25 180.07 1hc1 s VAL 437 N -2.65 5.05 0.04 0.00 -7.23 -1.21 -5.05 120.40 109.35 1hc1 s VAL 437 Ca -0.08 1.16 -0.20 0.00 -1.81 0.00 0.00 61.98 61.04 1hc1 s VAL 437 Cb 0.05 -3.90 -0.06 0.00 0.56 0.00 0.00 36.38 33.02 1hc1 s VAL 437 CO 0.94 0.36 0.60 1.51 -0.31 0.00 0.00 175.10 178.20 1hc1 s ASP 438 N 0.27 7.04 -0.04 4.85 1.47 -1.26 -5.01 116.67 123.99 1hc1 s ASP 438 Ca 0.30 1.24 0.00 0.00 1.18 0.00 0.00 52.55 55.27 1hc1 s ASP 438 Cb -0.17 -2.37 0.03 0.00 -0.34 0.00 0.00 42.92 40.07 1hc1 s ASP 438 CO 0.15 0.18 -0.01 -0.55 0.68 0.00 0.00 175.17 175.62 1hc1 s SER 439 N -0.65 0.86 0.00 2.11 0.15 -1.26 -5.06 113.70 109.86 1hc1 s SER 439 Ca 0.31 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.89 1hc1 s SER 439 Cb -0.19 -0.33 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 1hc1 s SER 439 CO 0.19 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.12 1hc1 n GLY 440 N 4.40 0.91 3.14 9.45 0.00 -1.26 -5.08 105.19 116.75 1hc1 n GLY 440 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1hc1 n GLY 440 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 441 N 0.00 0.37 0.00 1.61 2.02 -1.26 -4.93 118.70 116.51 1hc1 s GLU 441 Ca 0.00 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.13 1hc1 s GLU 441 Cb 0.00 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.40 1hc1 s GLU 441 CO 0.00 -0.07 0.00 0.09 0.02 0.00 0.00 175.26 175.30 1hc1 n ASN 442 N 2.47 -4.02 -4.39 -0.19 3.02 -1.26 -4.98 115.26 105.91 1hc1 n ASN 442 Ca -0.16 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.03 1hc1 n ASN 442 Cb 0.58 -2.12 -0.13 0.00 -0.61 0.00 0.00 39.78 37.50 1hc1 n ASN 442 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1hc1 s ILE 443 N -1.55 3.96 0.30 2.41 1.10 -1.26 -5.11 121.20 121.05 1hc1 s ILE 443 Ca 0.00 -0.35 0.07 0.00 -0.51 0.00 0.00 60.65 59.86 1hc1 s ILE 443 Cb 0.00 -2.86 -0.03 0.00 0.15 0.00 0.00 42.46 39.72 1hc1 s ILE 443 CO 0.00 0.33 0.25 -1.83 -2.11 0.00 0.00 174.94 171.58 1hc1 s GLU 444 N 1.56 2.82 0.05 3.50 -1.05 -1.26 -4.79 118.70 119.52 1hc1 s GLU 444 Ca 0.06 -1.18 -0.30 0.00 -0.15 0.00 0.00 54.97 53.39 1hc1 s GLU 444 Cb -0.15 -2.52 -0.09 0.00 -0.44 0.00 0.00 34.13 30.93 1hc1 s GLU 444 CO 0.01 0.23 1.94 -0.51 0.95 0.00 0.00 175.26 177.88 1hc1 s ASP 445 N -3.93 6.45 -0.21 0.83 1.01 -1.26 -5.02 116.67 114.54 1hc1 s ASP 445 Ca 0.37 2.67 -0.07 0.00 0.71 0.00 0.00 52.55 56.23 1hc1 s ASP 445 Cb -0.07 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1hc1 s ASP 445 CO 0.26 -1.04 0.06 0.54 0.21 0.00 0.00 175.17 175.20 1hc1 s VAL 446 N 4.18 4.53 -0.67 -1.27 0.11 -1.26 -5.07 120.40 120.96 1hc1 s VAL 446 Ca 0.87 -0.11 -0.27 0.00 -2.93 0.00 0.00 61.98 59.54 1hc1 s VAL 446 Cb -0.43 -3.08 0.02 0.00 -1.53 0.00 0.00 36.38 31.36 1hc1 s VAL 446 CO 0.40 0.40 1.41 -0.70 -3.33 0.00 0.00 175.10 173.28 1hc1 s GLU 447 N 0.99 3.14 -0.13 1.54 2.12 -1.26 -4.96 118.70 120.14 1hc1 s GLU 447 Ca 0.04 0.10 -0.06 0.00 0.36 0.00 0.00 54.97 55.41 1hc1 s GLU 447 Cb -0.14 -4.19 -0.04 0.00 0.26 0.00 0.00 34.13 30.02 1hc1 s GLU 447 CO 0.03 -2.18 0.08 0.42 -0.54 0.00 0.00 175.26 173.08 1hc1 s ILE 448 N 6.35 5.02 0.28 -3.70 1.01 -1.26 -3.36 121.20 125.54 1hc1 s ILE 448 Ca 0.45 0.03 0.02 0.00 0.00 0.00 0.00 60.65 61.16 1hc1 s ILE 448 Cb -0.09 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 1hc1 s ILE 448 CO 0.19 0.57 0.07 0.20 0.00 0.00 0.00 174.94 175.97 1hc1 s ASN 449 N -0.58 1.72 -0.07 3.58 0.02 -1.05 -2.78 114.94 115.78 1hc1 s ASN 449 Ca 0.11 -1.37 0.05 0.00 -1.02 0.00 0.00 52.86 50.64 1hc1 s ASN 449 Cb -0.12 0.05 -0.01 0.00 0.02 0.00 0.00 41.25 41.20 1hc1 s ASN 449 CO 0.02 -0.66 -0.23 0.00 0.02 0.00 0.00 177.10 176.25 1hc1 s ALA 450 N -3.54 2.02 -0.16 0.60 0.00 -0.06 -0.85 121.76 119.78 1hc1 s ALA 450 Ca 0.36 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.39 1hc1 s ALA 450 Cb 0.08 -0.68 0.02 0.00 0.00 0.00 0.00 23.12 22.54 1hc1 s ALA 450 CO 0.14 0.34 -0.17 0.50 0.00 0.00 0.00 175.76 176.57 1hc1 s ARG 451 N 0.05 2.66 0.19 0.00 3.52 1.49 -1.75 118.95 125.11 1hc1 s ARG 451 Ca -0.09 -0.70 0.10 0.00 -0.13 0.00 0.00 55.73 54.91 1hc1 s ARG 451 Cb -0.15 -2.32 -0.04 0.00 -1.56 0.00 0.00 34.95 30.88 1hc1 s ARG 451 CO 0.05 -0.19 -0.14 0.14 -0.81 0.00 0.00 175.30 174.35 1hc1 s VAL 452 N 1.31 2.93 -0.58 7.11 -7.23 -0.15 -1.76 120.40 122.03 1hc1 s VAL 452 Ca 0.03 -1.79 -0.19 0.00 -1.81 0.00 0.00 61.98 58.22 1hc1 s VAL 452 Cb -0.13 -2.44 0.10 0.00 0.56 0.00 0.00 36.38 34.47 1hc1 s VAL 452 CO -0.10 -0.12 0.69 -1.00 -0.31 0.00 0.00 175.10 174.25 1hc1 s HIS 453 N -1.72 3.02 0.26 2.82 3.76 -1.26 0.20 115.29 122.36 1hc1 s HIS 453 Ca 0.24 -0.97 0.10 0.00 -0.15 0.00 0.00 55.06 54.28 1hc1 s HIS 453 Cb -0.08 -3.98 -0.05 0.00 1.11 0.00 0.00 32.58 29.58 1hc1 s HIS 453 CO 0.14 -1.26 -0.09 -0.98 -0.85 0.00 0.00 174.74 171.69 1hc1 s ARG 454 N 2.60 2.02 0.73 1.40 1.70 -1.20 -4.98 118.95 121.22 1hc1 s ARG 454 Ca 0.11 -1.53 -0.11 0.00 -0.47 0.00 0.00 55.73 53.72 1hc1 s ARG 454 Cb -0.24 -2.01 0.03 0.00 -0.57 0.00 0.00 34.95 32.16 1hc1 s ARG 454 CO 0.06 0.36 1.10 -1.17 -1.08 0.00 0.00 175.30 174.58 1hc1 s LEU 455 N -3.49 2.83 -0.03 -1.89 2.96 -1.26 -1.49 118.68 116.31 1hc1 s LEU 455 Ca 0.30 1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 55.06 1hc1 s LEU 455 Cb -0.06 -3.89 0.10 0.00 0.50 0.00 0.00 46.19 42.85 1hc1 s LEU 455 CO 0.17 -1.48 0.88 0.21 -1.32 0.00 0.00 176.35 174.81 1hc1 s ASN 456 N -4.30 -0.40 0.18 3.68 3.04 0.20 -4.68 114.94 112.66 1hc1 s ASN 456 Ca 0.59 0.12 0.01 0.00 0.04 0.00 0.00 52.86 53.62 1hc1 s ASN 456 Cb -0.12 0.39 -0.01 0.00 -1.54 0.00 0.00 41.25 39.98 1hc1 s ASN 456 CO 0.52 -0.59 0.05 0.00 -3.04 0.00 0.00 177.10 174.04 1hc1 n HIS 457 N 0.01 0.15 -4.80 0.43 1.44 -1.26 0.56 115.22 111.74 1hc1 n HIS 457 Ca -0.10 -1.11 -0.33 0.00 -2.01 0.00 0.00 57.72 54.16 1hc1 n HIS 457 Cb 0.61 -0.03 -0.13 0.00 0.12 0.00 0.00 29.99 30.56 1hc1 n HIS 457 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 1hc1 s ASN 458 N -2.10 4.14 0.65 4.39 -0.87 -0.98 -4.86 114.94 115.31 1hc1 s ASN 458 Ca 0.07 -0.20 -0.17 0.00 -1.57 0.00 0.00 52.86 50.99 1hc1 s ASN 458 Cb 0.00 -1.13 -0.06 0.00 -0.02 0.00 0.00 41.25 40.04 1hc1 s ASN 458 CO 0.05 0.29 0.56 -1.84 -2.57 0.00 0.00 177.10 173.59 1hc1 n GLU 459 N 2.66 0.44 -3.71 -0.60 0.28 -1.26 -4.72 120.64 113.74 1hc1 n GLU 459 Ca -0.18 0.18 -0.10 0.00 -0.16 0.00 0.00 57.16 56.91 1hc1 n GLU 459 Cb 0.52 -1.80 -0.05 0.00 1.43 0.00 0.00 31.44 31.54 1hc1 n GLU 459 CO 0.00 0.00 0.00 -0.59 -0.16 0.00 0.00 177.13 176.38 1hc1 s PHE 460 N -1.79 -0.08 0.05 -1.84 -0.71 -1.26 -4.65 117.98 107.70 1hc1 s PHE 460 Ca 0.68 -0.27 0.04 0.00 -1.04 0.00 0.00 56.93 56.33 1hc1 s PHE 460 Cb -0.40 0.15 -0.03 0.00 -1.21 0.00 0.00 43.02 41.54 1hc1 s PHE 460 CO 0.55 -0.65 -0.11 -0.08 -1.34 0.00 0.00 175.22 173.59 1hc1 s THR 461 N -3.82 0.83 -0.01 -4.49 -1.32 -0.92 0.24 115.64 106.14 1hc1 s THR 461 Ca 0.04 -1.15 -0.14 0.00 -1.21 0.00 0.00 61.69 59.22 1hc1 s THR 461 Cb 0.03 -0.84 -0.06 0.00 -1.51 0.00 0.00 72.50 70.13 1hc1 s THR 461 CO -0.12 -0.27 0.39 -0.31 -2.21 0.00 0.00 174.62 172.10 1hc1 s TYR 462 N -1.26 3.71 -0.33 9.09 2.02 0.74 0.83 117.35 132.15 1hc1 s TYR 462 Ca -0.05 0.96 0.02 0.00 -0.37 0.00 0.00 57.07 57.62 1hc1 s TYR 462 Cb -0.10 -2.27 0.10 0.00 -0.40 0.00 0.00 41.96 39.29 1hc1 s TYR 462 CO 0.01 0.63 0.07 0.15 -1.57 0.00 0.00 175.55 174.85 1hc1 s LYS 463 N -1.01 1.18 -0.47 -0.62 -0.14 0.16 -0.25 119.74 118.61 1hc1 s LYS 463 Ca 0.23 -1.57 -0.19 0.00 -1.36 0.00 0.00 55.97 53.07 1hc1 s LYS 463 Cb -0.16 -2.73 0.04 0.00 -1.68 0.00 0.00 37.83 33.30 1hc1 s LYS 463 CO 0.13 -0.96 0.59 0.42 -0.76 0.00 0.00 175.35 174.77 1hc1 s ILE 464 N 1.16 4.90 -0.26 2.17 1.01 0.69 -1.09 121.20 129.78 1hc1 s ILE 464 Ca 0.11 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.37 1hc1 s ILE 464 Cb -0.18 -4.22 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 1hc1 s ILE 464 CO -0.15 -0.66 0.24 -0.89 0.00 0.00 0.00 174.94 173.48 1hc1 s THR 465 N 2.60 5.29 -0.29 2.92 2.01 0.56 -0.04 115.64 128.70 1hc1 s THR 465 Ca 0.17 0.32 -0.24 0.00 0.31 0.00 0.00 61.69 62.24 1hc1 s THR 465 Cb -0.17 -3.58 0.14 0.00 0.01 0.00 0.00 72.50 68.90 1hc1 s THR 465 CO 0.15 0.26 1.09 0.00 -0.69 0.00 0.00 174.62 175.43 1hc1 s MET 466 N 1.55 0.42 -0.03 4.92 0.23 -1.23 0.30 119.30 125.47 1hc1 s MET 466 Ca 0.10 0.52 0.02 0.00 -1.03 0.00 0.00 55.69 55.30 1hc1 s MET 466 Cb -0.15 0.19 -0.03 0.00 -1.53 0.00 0.00 34.83 33.31 1hc1 s MET 466 CO 0.08 -0.05 -0.05 -1.54 -2.03 0.00 0.00 175.02 171.43 1hc1 s SER 467 N 0.31 4.77 -0.81 -1.18 1.04 -1.20 -3.49 113.70 113.13 1hc1 s SER 467 Ca 0.03 -0.06 -0.10 0.00 0.48 0.00 0.00 55.95 56.30 1hc1 s SER 467 Cb -0.05 -1.18 0.21 0.00 0.10 0.00 0.00 66.02 65.10 1hc1 s SER 467 CO -0.09 0.31 0.72 0.21 0.98 0.00 0.00 173.24 175.38 1hc1 s ASN 468 N -1.22 6.37 0.21 7.02 3.84 -1.26 -0.82 114.94 129.08 1hc1 s ASN 468 Ca 0.16 -2.92 0.19 0.00 0.21 0.00 0.00 52.86 50.49 1hc1 s ASN 468 Cb -0.11 -2.10 0.87 0.00 -0.55 0.00 0.00 41.25 39.36 1hc1 s ASN 468 CO 0.06 -0.46 1.57 0.59 -2.79 0.00 0.00 177.10 176.07 1hc1 n ASN 469 N 3.57 0.45 -4.71 -4.21 4.13 -1.25 -3.64 115.26 109.61 1hc1 n ASN 469 Ca 0.14 0.65 -0.34 0.00 1.68 0.00 0.00 54.58 56.71 1hc1 n ASN 469 Cb 0.43 -0.73 0.11 0.00 -1.54 0.00 0.00 39.78 38.05 1hc1 n ASN 469 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1hc1 s ASN 470 N -3.84 3.90 0.12 6.41 0.01 -1.26 -4.98 114.94 115.30 1hc1 s ASN 470 Ca 0.02 2.43 -0.05 0.00 -0.71 0.00 0.00 52.86 54.55 1hc1 s ASN 470 Cb 0.07 -2.60 -0.13 0.00 0.41 0.00 0.00 41.25 39.01 1hc1 s ASN 470 CO 0.26 -2.47 1.28 -2.24 -1.51 0.00 0.00 177.10 172.42 1hc1 h ASP 471 N -0.49 0.55 0.00 -1.22 2.03 -1.90 -3.45 116.42 111.95 1hc1 h ASP 471 Ca -0.48 -0.45 0.00 0.00 -0.73 0.00 0.00 57.03 55.37 1hc1 h ASP 471 Cb 1.31 -0.17 0.00 0.00 -0.83 0.00 0.00 39.33 39.64 1hc1 h ASP 471 CO 0.48 1.26 0.00 0.61 -1.03 0.00 0.00 179.24 180.57 1hc1 n GLY 472 N 1.03 -1.28 3.57 7.15 0.00 -1.26 -4.80 105.19 109.60 1hc1 n GLY 472 Ca -0.07 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 1hc1 n GLY 472 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hc1 s GLU 473 N 0.00 0.85 -0.13 1.61 2.12 -1.26 -3.84 118.70 118.05 1hc1 s GLU 473 Ca 0.00 0.79 -0.15 0.00 0.36 0.00 0.00 54.97 55.97 1hc1 s GLU 473 Cb 0.00 0.41 0.04 0.00 0.26 0.00 0.00 34.13 34.84 1hc1 s GLU 473 CO 0.00 -0.15 0.40 1.03 -0.54 0.00 0.00 175.26 176.01 1hc1 s ARG 474 N 0.01 0.52 0.71 4.30 1.81 -1.17 -4.99 118.95 120.13 1hc1 s ARG 474 Ca -0.03 0.47 -0.11 0.00 -1.72 0.00 0.00 55.73 54.34 1hc1 s ARG 474 Cb -0.04 0.25 0.01 0.00 -0.45 0.00 0.00 34.95 34.72 1hc1 s ARG 474 CO 0.03 -0.08 1.06 -0.51 -0.68 0.00 0.00 175.30 175.12 1hc1 s LEU 475 N -0.01 3.07 -0.23 2.53 1.43 -1.26 -0.57 118.68 123.63 1hc1 s LEU 475 Ca -0.02 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 54.51 1hc1 s LEU 475 Cb -0.03 -4.43 0.07 0.00 0.03 0.00 0.00 46.19 41.83 1hc1 s LEU 475 CO 0.01 -1.50 0.59 0.00 0.23 0.00 0.00 176.35 175.68 1hc1 s ALA 476 N -3.06 -1.54 -0.23 4.21 0.00 -1.02 -2.77 121.76 117.35 1hc1 s ALA 476 Ca 0.58 1.98 -0.20 0.00 0.00 0.00 0.00 51.96 54.33 1hc1 s ALA 476 Cb -0.14 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1hc1 s ALA 476 CO 0.55 -0.32 0.60 0.99 0.00 0.00 0.00 175.76 177.58 1hc1 s THR 477 N 1.23 5.02 -0.66 0.00 2.01 0.30 -2.03 115.64 121.50 1hc1 s THR 477 Ca -0.07 1.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.83 1hc1 s THR 477 Cb -0.06 -3.91 0.12 0.00 0.01 0.00 0.00 72.50 68.66 1hc1 s THR 477 CO -0.12 0.08 0.77 -0.36 -0.69 0.00 0.00 174.62 174.30 1hc1 s PHE 478 N 2.19 3.07 -0.30 4.92 0.40 0.62 -1.00 117.98 127.87 1hc1 s PHE 478 Ca 0.26 -1.09 -0.08 0.00 -0.60 0.00 0.00 56.93 55.42 1hc1 s PHE 478 Cb -0.16 -4.04 -0.00 0.00 0.51 0.00 0.00 43.02 39.33 1hc1 s PHE 478 CO 0.09 -1.31 0.12 1.03 0.70 0.00 0.00 175.22 175.85 1hc1 s ARG 479 N 2.52 3.23 -0.25 0.44 0.52 -0.88 -1.04 118.95 123.49 1hc1 s ARG 479 Ca 0.15 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.59 1hc1 s ARG 479 Cb -0.20 -3.48 0.07 0.00 0.52 0.00 0.00 34.95 31.86 1hc1 s ARG 479 CO 0.03 -0.43 -0.02 0.42 0.02 0.00 0.00 175.30 175.33 1hc1 s ILE 480 N 1.56 1.42 0.11 1.52 1.01 -1.14 -0.89 121.20 124.79 1hc1 s ILE 480 Ca 0.04 -1.28 0.06 0.00 0.00 0.00 0.00 60.65 59.46 1hc1 s ILE 480 Cb -0.17 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1hc1 s ILE 480 CO 0.05 -0.23 -0.02 -0.36 0.00 0.00 0.00 174.94 174.38 1hc1 s PHE 481 N 1.42 2.92 -0.49 3.97 0.40 -0.84 -2.80 117.98 122.56 1hc1 s PHE 481 Ca -0.02 -0.07 -0.02 0.00 -0.60 0.00 0.00 56.93 56.22 1hc1 s PHE 481 Cb -0.18 -1.49 0.13 0.00 0.51 0.00 0.00 43.02 41.99 1hc1 s PHE 481 CO -0.09 0.48 0.28 -1.17 0.70 0.00 0.00 175.22 175.42 1hc1 s LEU 482 N -2.44 5.16 0.57 -0.37 2.96 -1.08 0.28 118.68 123.76 1hc1 s LEU 482 Ca 0.25 -2.39 -0.03 0.00 -0.22 0.00 0.00 54.13 51.74 1hc1 s LEU 482 Cb -0.11 -1.81 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1hc1 s LEU 482 CO 0.18 -0.45 0.84 0.00 -1.32 0.00 0.00 176.35 175.60 1hc1 s PRO 484 N -4.89 2.64 0.09 0.00 0.04 -1.26 -2.14 135.00 129.48 1hc1 s PRO 484 Ca 0.55 -0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1hc1 s PRO 484 Cb -0.10 -2.44 0.00 0.00 0.04 0.00 0.00 34.50 32.00 1hc1 s PRO 484 CO 0.42 -0.69 0.00 -0.89 0.04 0.00 0.00 177.00 175.87 1hc1 n ILE 485 N -2.39 0.49 -2.89 0.56 -0.00 -1.26 -4.70 119.36 109.16 1hc1 n ILE 485 Ca 0.06 0.16 -0.20 0.00 -0.00 0.00 0.00 62.75 62.77 1hc1 n ILE 485 Cb 0.59 -1.22 0.06 0.00 -0.00 0.00 0.00 39.64 39.07 1hc1 n ILE 485 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1hc1 s GLU 486 N -2.00 2.28 -0.04 0.38 2.02 -1.26 -1.59 118.70 118.49 1hc1 s GLU 486 Ca 0.00 -1.36 -0.07 0.00 0.02 0.00 0.00 54.97 53.56 1hc1 s GLU 486 Cb 0.00 -2.58 -0.29 0.00 0.10 0.00 0.00 34.13 31.36 1hc1 s GLU 486 CO 0.00 -0.87 0.70 0.22 0.02 0.00 0.00 175.26 175.33 1hc1 h ASP 487 N 0.09 0.50 -0.38 -0.19 1.82 -1.87 -3.43 116.42 112.97 1hc1 h ASP 487 Ca -0.34 -0.76 0.00 0.00 -0.39 0.00 0.00 57.03 55.53 1hc1 h ASP 487 Cb 1.28 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 41.13 1hc1 h ASP 487 CO 0.42 1.65 0.00 -3.20 -1.61 0.00 0.00 179.24 176.50 1hc1 n ASN 488 N -3.51 -0.82 0.00 2.28 5.15 -1.26 -4.21 115.26 112.89 1hc1 n ASN 488 Ca -0.22 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 1hc1 n ASN 488 Cb 1.06 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 40.09 1hc1 n ASN 488 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1hc1 n ASN 489 N 0.69 0.00 0.00 1.20 3.02 -1.26 -4.95 115.26 113.96 1hc1 n ASN 489 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hc1 n ASN 489 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1hc1 n ASN 489 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hc1 n GLY 490 N -0.31 0.66 0.00 7.41 0.00 -1.26 -4.96 105.19 106.73 1hc1 n GLY 490 Ca 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.39 1hc1 n GLY 490 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hc1 n ILE 491 N -3.01 0.39 -2.55 -0.61 5.41 -1.26 -4.49 119.36 113.24 1hc1 n ILE 491 Ca 0.00 0.10 -0.03 0.00 1.00 0.00 0.00 62.75 63.81 1hc1 n ILE 491 Cb 0.19 -0.70 -0.03 0.00 -0.71 0.00 0.00 39.64 38.39 1hc1 n ILE 491 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 1hc1 n THR 492 N -1.45-11.91 -0.74 1.39 5.66 -1.25 -4.79 114.28 101.19 1hc1 n THR 492 Ca 0.07 2.29 -0.05 0.00 -3.05 0.00 0.00 64.05 63.30 1hc1 n THR 492 Cb 0.25 -6.48 0.04 0.00 -1.55 0.00 0.00 70.33 62.59 1hc1 n THR 492 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1hc1 n LEU 493 N 1.25 0.00 -0.73 1.09 4.32 -0.62 -4.93 117.00 117.38 1hc1 n LEU 493 Ca -0.26 -0.22 0.04 0.00 -0.02 0.00 0.00 56.01 55.55 1hc1 n LEU 493 Cb 0.40 -0.18 0.19 0.00 -1.62 0.00 0.00 43.42 42.20 1hc1 n LEU 493 CO 0.39 -1.08 0.34 0.35 -1.22 0.00 0.00 177.39 176.16 1hc1 n THR 494 N -2.78 2.14 -4.07 -5.08 -2.24 -1.26 -4.87 114.28 96.11 1hc1 n THR 494 Ca 0.03 -3.22 -0.33 0.00 -2.27 0.00 0.00 64.05 58.26 1hc1 n THR 494 Cb 0.11 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 1hc1 n THR 494 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1hc1 n LEU 495 N -1.03 -0.54 0.15 3.22 0.00 -1.26 -4.15 117.00 113.39 1hc1 n LEU 495 Ca 0.20 -1.13 0.00 0.00 0.00 0.00 0.00 56.01 55.08 1hc1 n LEU 495 Cb 0.73 -1.38 0.00 0.00 0.00 0.00 0.00 43.42 42.77 1hc1 n LEU 495 CO -0.01 0.53 0.00 -0.67 0.00 0.00 0.00 177.39 177.24 1hc1 n ASP 496 N -2.18 -2.71 0.05 1.96 2.03 -1.26 -4.41 116.55 110.04 1hc1 n ASP 496 Ca -0.21 0.75 -0.09 0.00 0.52 0.00 0.00 54.79 55.75 1hc1 n ASP 496 Cb 0.56 2.69 0.03 0.00 -0.72 0.00 0.00 41.12 43.68 1hc1 n ASP 496 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1hc1 h GLU 497 N 0.00 0.38 -0.01 -0.67 5.08 -1.93 -3.26 114.58 114.18 1hc1 h GLU 497 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1hc1 h GLU 497 Cb 0.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1hc1 h GLU 497 CO 0.00 0.96 -0.55 0.00 -1.00 0.00 0.00 179.01 178.41 1hc1 n ALA 498 N -2.51 3.67 -0.36 3.43 0.00 -1.26 -4.43 120.51 119.05 1hc1 n ALA 498 Ca -0.04 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 52.94 1hc1 n ALA 498 Cb 0.71 -0.60 0.23 0.00 0.00 0.00 0.00 19.45 19.78 1hc1 n ALA 498 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 1hc1 h ARG 499 N 1.01 1.02 0.00 0.00 0.11 -1.77 -2.68 114.38 112.07 1hc1 h ARG 499 Ca 0.00 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1hc1 h ARG 499 Cb 0.49 -0.23 0.00 0.00 1.11 0.00 0.00 29.97 31.34 1hc1 h ARG 499 CO 0.00 0.67 -0.08 1.87 0.10 0.00 0.00 179.97 182.53 1hc1 n TRP 500 N -4.57 0.87 1.20 4.08 -0.00 -1.26 -3.30 117.44 114.47 1hc1 n TRP 500 Ca 0.17 0.25 0.14 0.00 -0.00 0.00 0.00 57.50 58.07 1hc1 n TRP 500 Cb 0.29 -0.90 0.65 0.00 -0.00 0.00 0.00 31.31 31.36 1hc1 n TRP 500 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.69 178.88 1hc1 n PHE 501 N -2.23 0.00 -2.64 5.87 3.72 -1.01 -4.95 117.46 116.22 1hc1 n PHE 501 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.06 1hc1 n PHE 501 Cb 0.43 -0.37 -0.05 0.00 -0.94 0.00 0.00 39.48 38.54 1hc1 n PHE 501 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hc1 s ILE 503 N -1.22 3.93 0.08 0.00 -4.36 -1.14 -4.94 121.20 113.54 1hc1 s ILE 503 Ca 0.43 -0.34 -0.31 0.00 -0.26 0.00 0.00 60.65 60.18 1hc1 s ILE 503 Cb -0.28 -2.74 -0.07 0.00 1.25 0.00 0.00 42.46 40.62 1hc1 s ILE 503 CO 0.35 0.47 1.36 -0.70 0.24 0.00 0.00 174.94 176.65 1hc1 s GLU 504 N 0.62 4.33 -0.22 0.37 2.12 -1.26 -2.64 118.70 122.03 1hc1 s GLU 504 Ca -0.02 2.00 0.12 0.00 0.36 0.00 0.00 54.97 57.43 1hc1 s GLU 504 Cb -0.14 -3.35 -0.22 0.00 0.26 0.00 0.00 34.13 30.67 1hc1 s GLU 504 CO 0.02 -0.45 -0.03 -0.11 -0.54 0.00 0.00 175.26 174.16 1hc1 n LEU 505 N 4.33 1.15 -3.58 2.70 7.94 -1.12 -4.97 117.00 123.45 1hc1 n LEU 505 Ca 0.11 -0.04 -0.05 0.00 -1.11 0.00 0.00 56.01 54.92 1hc1 n LEU 505 Cb 0.43 -0.05 -0.02 0.00 0.53 0.00 0.00 43.42 44.32 1hc1 n LEU 505 CO 0.58 0.66 0.94 -0.62 -1.11 0.00 0.00 177.39 177.84 1hc1 s ASP 506 N -5.90 -0.19 -0.29 1.96 -1.08 -1.19 -4.50 116.67 105.48 1hc1 s ASP 506 Ca -0.19 0.01 -0.01 0.00 -0.52 0.00 0.00 52.55 51.83 1hc1 s ASP 506 Cb 0.07 0.20 0.18 0.00 -1.46 0.00 0.00 42.92 41.90 1hc1 s ASP 506 CO 0.74 -0.31 0.55 -0.75 0.52 0.00 0.00 175.17 175.92 1hc1 s LYS 507 N -2.53 0.52 -0.04 4.34 2.20 -1.25 -2.87 119.74 120.10 1hc1 s LYS 507 Ca 0.08 0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 56.47 1hc1 s LYS 507 Cb -0.01 0.31 0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1hc1 s LYS 507 CO -0.06 -0.63 0.26 -0.59 -0.36 0.00 0.00 175.35 173.97 1hc1 s PHE 508 N 2.78 -0.16 -0.24 4.03 -0.12 -0.21 -4.63 117.98 119.44 1hc1 s PHE 508 Ca 0.19 0.32 -0.08 0.00 -0.05 0.00 0.00 56.93 57.31 1hc1 s PHE 508 Cb -0.15 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.27 1hc1 s PHE 508 CO -0.20 -0.29 0.09 -0.06 -0.05 0.00 0.00 175.22 174.71 1hc1 s PHE 509 N -0.87 3.15 0.00 3.49 0.08 -1.26 -0.27 117.98 122.29 1hc1 s PHE 509 Ca -0.10 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.79 1hc1 s PHE 509 Cb -0.05 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.17 1hc1 s PHE 509 CO 0.02 -0.20 -0.13 -1.14 -0.10 0.00 0.00 175.22 173.68 1hc1 s GLN 510 N 1.32 0.98 0.16 0.44 2.00 -0.86 -4.93 119.66 118.77 1hc1 s GLN 510 Ca 0.05 -0.53 -0.28 0.00 -2.00 0.00 0.00 55.36 52.61 1hc1 s GLN 510 Cb -0.15 -0.95 -0.07 0.00 0.80 0.00 0.00 33.01 32.64 1hc1 s GLN 510 CO 0.04 0.25 0.89 0.15 -0.50 0.00 0.00 175.29 176.12 1hc1 s LYS 511 N -0.52 4.70 -0.34 1.67 1.02 -1.26 -2.42 119.74 122.59 1hc1 s LYS 511 Ca 0.04 1.35 -0.02 0.00 0.02 0.00 0.00 55.97 57.35 1hc1 s LYS 511 Cb -0.06 -3.31 0.07 0.00 -0.52 0.00 0.00 37.83 34.01 1hc1 s LYS 511 CO -0.00 0.41 0.07 0.08 -0.92 0.00 0.00 175.35 175.00 1hc1 s VAL 512 N -0.69 3.14 0.73 3.17 1.01 0.26 -4.96 120.40 123.05 1hc1 s VAL 512 Ca 0.41 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.64 1hc1 s VAL 512 Cb -0.24 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1hc1 s VAL 512 CO 0.29 -0.31 0.55 -0.81 0.00 0.00 0.00 175.10 174.82 1hc1 n PRO 513 N 4.62 0.28 0.00 2.72 -0.04 -1.26 -3.07 135.00 138.25 1hc1 n PRO 513 Ca -0.09 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1hc1 n PRO 513 Cb 0.43 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 1hc1 n PRO 513 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hc1 n SER 514 N -0.43 0.00 0.00 3.54 2.88 -1.25 -4.57 113.62 113.80 1hc1 n SER 514 Ca 0.10 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 1hc1 n SER 514 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1hc1 n SER 514 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hc1 n GLY 515 N -0.06 -1.27 1.25 0.46 0.00 -1.24 -4.77 105.19 99.56 1hc1 n GLY 515 Ca 0.00 -0.89 -0.23 0.00 0.00 0.00 0.00 46.02 44.90 1hc1 n GLY 515 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hc1 n PRO 516 N -0.02 0.00 -4.22 1.61 -0.02 -1.26 -4.57 135.00 126.51 1hc1 n PRO 516 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 1hc1 n PRO 516 Cb 0.00 -0.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.84 1hc1 n PRO 516 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1hc1 n GLU 517 N 2.79 0.64 -3.15 -0.52 2.13 -1.23 -5.01 120.64 116.30 1hc1 n GLU 517 Ca 0.21 -3.18 0.02 0.00 0.66 0.00 0.00 57.16 54.86 1hc1 n GLU 517 Cb -0.02 1.64 -0.01 0.00 0.27 0.00 0.00 31.44 33.33 1hc1 n GLU 517 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1hc1 s THR 518 N -2.93 -0.89 0.15 6.31 2.01 -1.26 -3.48 115.64 115.55 1hc1 s THR 518 Ca 0.17 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.87 1hc1 s THR 518 Cb 0.01 -0.26 -0.07 0.00 0.01 0.00 0.00 72.50 72.18 1hc1 s THR 518 CO 0.12 0.00 1.23 -0.63 -0.69 0.00 0.00 174.62 174.65 1hc1 s ILE 519 N 2.16 3.62 -0.11 1.82 1.01 0.95 -4.86 121.20 125.78 1hc1 s ILE 519 Ca 0.15 1.28 0.03 0.00 0.00 0.00 0.00 60.65 62.10 1hc1 s ILE 519 Cb -0.05 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1hc1 s ILE 519 CO -0.13 0.16 -0.20 -0.70 0.00 0.00 0.00 174.94 174.07 1hc1 s GLU 520 N 0.27 3.15 -0.02 2.79 2.12 -1.26 -0.22 118.70 125.53 1hc1 s GLU 520 Ca 0.56 -0.82 -0.05 0.00 0.36 0.00 0.00 54.97 55.02 1hc1 s GLU 520 Cb -0.33 -2.42 0.01 0.00 0.26 0.00 0.00 34.13 31.65 1hc1 s GLU 520 CO 0.34 0.17 0.12 0.50 -0.54 0.00 0.00 175.26 175.85 1hc1 s ARG 521 N 0.39 0.30 0.08 4.30 3.52 0.66 -4.96 118.95 123.24 1hc1 s ARG 521 Ca -0.15 -0.12 0.06 0.00 -0.13 0.00 0.00 55.73 55.38 1hc1 s ARG 521 Cb -0.17 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1hc1 s ARG 521 CO 0.07 -0.06 -0.07 0.45 -0.81 0.00 0.00 175.30 174.88 1hc1 s SER 522 N -0.65 4.61 0.20 -2.12 0.15 -1.26 -0.18 113.70 114.45 1hc1 s SER 522 Ca -0.07 -0.29 0.12 0.00 0.70 0.00 0.00 55.95 56.41 1hc1 s SER 522 Cb -0.04 -0.98 0.72 0.00 -1.71 0.00 0.00 66.02 64.01 1hc1 s SER 522 CO 0.01 0.19 0.82 -0.24 1.20 0.00 0.00 173.24 175.23 1hc1 n SER 523 N 0.81 0.17 -0.06 5.45 2.88 0.64 0.20 113.62 123.72 1hc1 n SER 523 Ca -0.13 0.84 -0.13 0.00 -1.33 0.00 0.00 58.87 58.12 1hc1 n SER 523 Cb 0.52 -0.41 -0.07 0.00 -0.75 0.00 0.00 64.21 63.51 1hc1 n SER 523 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1hc1 h LYS 524 N 0.00 0.33 0.00 -1.46 1.57 -1.92 -3.21 116.57 111.88 1hc1 h LYS 524 Ca 0.45 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1hc1 h LYS 524 Cb 1.24 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1hc1 h LYS 524 CO -0.37 0.66 0.00 -0.25 -0.57 0.00 0.00 179.45 178.92 1hc1 n ASP 525 N -4.62 0.00 -4.49 0.86 8.00 0.54 -4.91 116.55 111.92 1hc1 n ASP 525 Ca -0.06 -0.61 -0.46 0.00 0.71 0.00 0.00 54.79 54.37 1hc1 n ASP 525 Cb 0.31 -0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1hc1 n ASP 525 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1hc1 n SER 526 N -1.02 -0.03 0.05 -2.24 2.88 -1.17 -4.92 113.62 107.17 1hc1 n SER 526 Ca 0.15 1.14 0.13 0.00 -1.33 0.00 0.00 58.87 58.96 1hc1 n SER 526 Cb 0.08 -1.12 0.35 0.00 -0.75 0.00 0.00 64.21 62.78 1hc1 n SER 526 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1hc1 n SER 527 N 1.60 0.54 -1.66 -3.46 3.41 -1.26 -3.40 113.62 109.38 1hc1 n SER 527 Ca 0.14 0.27 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1hc1 n SER 527 Cb 0.29 -0.25 0.36 0.00 -0.26 0.00 0.00 64.21 64.35 1hc1 n SER 527 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1hc1 n VAL 528 N -1.91 2.11 -4.36 -3.33 0.24 -1.26 -4.91 118.33 104.91 1hc1 n VAL 528 Ca 0.05 -1.21 -0.28 0.00 -2.04 0.00 0.00 64.34 60.87 1hc1 n VAL 528 Cb 0.40 -0.07 -0.13 0.00 -1.47 0.00 0.00 33.84 32.57 1hc1 n VAL 528 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1hc1 s THR 529 N -2.19 2.11 -0.03 3.34 2.01 -1.22 -2.59 115.64 117.08 1hc1 s THR 529 Ca 0.50 -1.71 0.01 0.00 0.31 0.00 0.00 61.69 60.80 1hc1 s THR 529 Cb 0.35 -1.88 0.02 0.00 0.01 0.00 0.00 72.50 70.99 1hc1 s THR 529 CO 0.20 0.04 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.46 1hc1 s VAL 530 N -1.10 0.32 1.27 3.82 1.01 -0.47 -4.81 120.40 120.44 1hc1 s VAL 530 Ca 0.12 -0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1hc1 s VAL 530 Cb -0.10 -0.37 0.31 0.00 0.00 0.00 0.00 36.38 36.22 1hc1 s VAL 530 CO 0.06 0.16 1.03 -2.16 0.00 0.00 0.00 175.10 174.18 1hc1 s PRO 531 N 0.77 -1.73 0.99 2.72 0.04 -1.26 -1.76 135.00 134.78 1hc1 s PRO 531 Ca -0.09 0.18 -0.13 0.00 0.04 0.00 0.00 61.00 61.01 1hc1 s PRO 531 Cb -0.12 -1.51 0.19 0.00 0.04 0.00 0.00 34.50 33.09 1hc1 s PRO 531 CO -0.01 -4.10 1.10 -0.51 0.04 0.00 0.00 177.00 173.53 1hc1 s ASP 532 N -3.37 2.68 0.06 6.66 1.11 -1.26 -4.80 116.67 117.75 1hc1 s ASP 532 Ca 0.69 1.11 0.00 0.00 0.18 0.00 0.00 52.55 54.54 1hc1 s ASP 532 Cb -0.14 -1.75 -0.04 0.00 1.07 0.00 0.00 42.92 42.05 1hc1 s ASP 532 CO 0.58 -3.09 0.20 -0.04 1.18 0.00 0.00 175.17 174.00 1hc1 s MET 533 N -5.03 3.39 0.37 8.23 -1.94 -1.26 -5.04 119.30 118.01 1hc1 s MET 533 Ca 0.65 -0.46 -0.23 0.00 -1.71 0.00 0.00 55.69 53.94 1hc1 s MET 533 Cb -0.18 -3.01 -0.15 0.00 2.01 0.00 0.00 34.83 33.50 1hc1 s MET 533 CO 0.57 0.61 0.34 -2.30 -0.01 0.00 0.00 175.02 174.22 1hc1 n PRO 534 N 0.33 0.21 -1.34 2.03 -0.01 -1.26 -4.93 135.00 130.02 1hc1 n PRO 534 Ca -0.06 0.08 -0.29 0.00 -0.01 0.00 0.00 63.50 63.22 1hc1 n PRO 534 Cb 0.51 -1.18 0.19 0.00 -0.01 0.00 0.00 33.50 33.01 1hc1 n PRO 534 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1hc1 s SER 535 N -0.97 2.38 0.07 2.55 0.15 -1.26 -4.62 113.70 112.00 1hc1 s SER 535 Ca 0.61 0.82 -0.15 0.00 0.70 0.00 0.00 55.95 57.94 1hc1 s SER 535 Cb -0.69 -1.25 -0.20 0.00 -1.71 0.00 0.00 66.02 62.17 1hc1 s SER 535 CO 0.60 -3.24 1.22 0.15 1.20 0.00 0.00 173.24 173.17 1hc1 h PHE 536 N -1.97 0.97 -0.06 3.44 3.57 -1.94 -2.24 116.94 118.71 1hc1 h PHE 536 Ca -0.49 -0.48 -0.10 0.00 3.53 0.00 0.00 57.97 60.43 1hc1 h PHE 536 Cb 1.31 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 1hc1 h PHE 536 CO -0.66 1.31 -0.41 0.37 -2.23 0.00 0.00 178.31 176.69 1hc1 h GLN 537 N 0.36 0.14 -0.21 1.11 4.15 -1.98 0.67 115.11 119.35 1hc1 h GLN 537 Ca -0.09 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.26 1hc1 h GLN 537 Cb 1.49 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 29.17 1hc1 h GLN 537 CO 0.17 0.53 0.10 1.03 -1.93 0.00 0.00 178.83 178.72 1hc1 h SER 538 N 0.11 0.28 1.09 -0.69 0.87 -1.91 0.34 113.55 113.65 1hc1 h SER 538 Ca 0.01 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1hc1 h SER 538 Cb 0.77 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1hc1 h SER 538 CO 0.06 0.35 0.00 0.18 -0.53 0.00 0.00 176.83 176.88 1hc1 n LEU 539 N -4.84 0.71 0.02 2.23 4.77 -0.68 -1.78 117.00 117.43 1hc1 n LEU 539 Ca -0.03 0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 56.53 1hc1 n LEU 539 Cb 0.11 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1hc1 n LEU 539 CO 0.35 -0.36 0.09 0.11 -1.33 0.00 0.00 177.39 176.25 1hc1 h LYS 540 N 0.00 -0.16 -0.59 3.23 1.57 0.94 -2.85 116.57 118.71 1hc1 h LYS 540 Ca 0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1hc1 h LYS 540 Cb 0.55 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.80 1hc1 h LYS 540 CO 0.00 -0.06 -0.56 0.93 -0.57 0.00 0.00 179.45 179.19 1hc1 h GLU 541 N -1.04 -0.26 0.00 3.15 5.08 -0.27 0.59 114.58 121.83 1hc1 h GLU 541 Ca -0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hc1 h GLU 541 Cb 0.17 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1hc1 h GLU 541 CO 0.03 -0.18 0.00 1.04 -1.00 0.00 0.00 179.01 178.90 1hc1 n GLN 542 N -5.34 0.37 -0.09 2.33 6.02 -0.73 -0.39 117.38 119.55 1hc1 n GLN 542 Ca -0.02 0.07 -0.23 0.00 -0.01 0.00 0.00 57.00 56.82 1hc1 n GLN 542 Cb 0.32 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.96 1hc1 n GLN 542 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hc1 n ALA 543 N -1.15 0.87 -0.15 -1.58 0.00 0.20 -4.25 120.51 114.45 1hc1 n ALA 543 Ca 0.10 -0.60 -0.04 0.00 0.00 0.00 0.00 53.44 52.90 1hc1 n ALA 543 Cb 0.09 -0.49 0.03 0.00 0.00 0.00 0.00 19.45 19.08 1hc1 n ALA 543 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hc1 h ASP 544 N -0.75 -0.58 0.00 0.00 5.19 -1.32 0.27 116.42 119.23 1hc1 h ASP 544 Ca -0.41 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1hc1 h ASP 544 Cb 1.51 0.35 0.00 0.00 0.18 0.00 0.00 39.33 41.37 1hc1 h ASP 544 CO -0.17 -0.20 0.00 0.59 -3.12 0.00 0.00 179.24 176.34 1hc1 n ASN 545 N -5.38 1.39 -0.48 6.45 5.03 0.48 -2.01 115.26 120.74 1hc1 n ASN 545 Ca 0.04 -1.58 0.00 0.00 0.87 0.00 0.00 54.58 53.91 1hc1 n ASN 545 Cb 0.28 -0.40 0.00 0.00 -1.02 0.00 0.00 39.78 38.65 1hc1 n ASN 545 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1hc1 n ALA 546 N 0.29 1.96 -0.05 5.41 0.00 0.96 -4.41 120.51 124.67 1hc1 n ALA 546 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 53.44 52.40 1hc1 n ALA 546 Cb 0.27 -0.47 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1hc1 n ALA 546 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hc1 n VAL 547 N 0.00 1.37 0.74 0.00 0.31 -0.85 -4.32 118.33 115.58 1hc1 n VAL 547 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.50 1hc1 n VAL 547 Cb 0.69 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1hc1 n VAL 547 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1hc1 n ASN 548 N -4.11 0.29 0.00 4.52 2.04 -1.22 -3.87 115.26 112.91 1hc1 n ASN 548 Ca -0.13 -1.02 0.00 0.00 -0.44 0.00 0.00 54.58 52.99 1hc1 n ASN 548 Cb 0.40 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.51 1hc1 n ASN 548 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hc1 n GLY 549 N 0.14 0.00 0.00 4.83 0.00 -1.26 -5.06 105.19 103.84 1hc1 n GLY 549 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hc1 n GLY 549 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hc1 n GLY 550 N 1.88 0.80 3.15 -0.02 0.00 -1.25 -5.04 105.19 104.71 1hc1 n GLY 550 Ca 0.00 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 46.01 1hc1 n GLY 550 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hc1 s LEU 553 N 0.00 -1.32 -0.29 0.99 0.20 -1.26 -4.82 118.68 112.19 1hc1 s LEU 553 Ca 0.00 0.84 -0.00 0.00 0.69 0.00 0.00 54.13 55.66 1hc1 s LEU 553 Cb 0.00 2.11 0.18 0.00 -0.43 0.00 0.00 46.19 48.05 1hc1 s LEU 553 CO 0.00 -0.25 0.54 -0.62 -0.29 0.00 0.00 176.35 175.74 1hc1 s ASP 554 N 2.87 -0.99 -0.08 3.68 -1.08 -1.26 -4.54 116.67 115.27 1hc1 s ASP 554 Ca 0.19 0.60 -0.08 0.00 -0.52 0.00 0.00 52.55 52.75 1hc1 s ASP 554 Cb -0.15 1.88 -0.04 0.00 -1.46 0.00 0.00 42.92 43.15 1hc1 s ASP 554 CO -0.20 -0.28 -0.17 0.00 0.52 0.00 0.00 175.17 175.04 1hc1 n LEU 555 N 5.41 1.23 0.00 -1.34 -0.00 -1.26 -4.98 117.00 116.07 1hc1 n LEU 555 Ca -0.01 0.20 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1hc1 n LEU 555 Cb 0.51 -0.46 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 1hc1 n LEU 555 CO 0.02 -0.13 0.00 -0.24 -0.00 0.00 0.00 177.39 177.04 1hc1 n SER 556 N -3.79 0.00 0.00 1.45 2.88 -1.26 -4.14 113.62 108.76 1hc1 n SER 556 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1hc1 n SER 556 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 1hc1 n SER 556 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hc1 n ALA 557 N 0.00 0.39 -0.58 -1.46 0.00 -1.26 -4.84 120.51 112.75 1hc1 n ALA 557 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1hc1 n ALA 557 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1hc1 n ALA 557 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hc1 n TYR 558 N -0.41 0.66 0.60 0.00 4.02 -1.26 -4.44 117.16 116.33 1hc1 n TYR 558 Ca 0.00 -0.69 0.12 0.00 -0.01 0.00 0.00 57.90 57.32 1hc1 n TYR 558 Cb 0.00 -0.17 0.46 0.00 -0.02 0.00 0.00 39.34 39.61 1hc1 n TYR 558 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1hc1 n GLU 559 N -0.07 0.17 -3.55 -0.72 0.28 -1.26 -4.36 120.64 111.12 1hc1 n GLU 559 Ca 0.16 0.25 -0.23 0.00 -0.16 0.00 0.00 57.16 57.18 1hc1 n GLU 559 Cb 0.65 -1.74 -0.15 0.00 1.43 0.00 0.00 31.44 31.62 1hc1 n GLU 559 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1hc1 s ARG 560 N -3.14 0.13 0.34 3.44 3.00 -1.26 -5.03 118.95 116.43 1hc1 s ARG 560 Ca 0.09 -0.02 0.18 0.00 0.00 0.00 0.00 55.73 55.98 1hc1 s ARG 560 Cb 0.12 -1.50 0.43 0.00 0.00 0.00 0.00 34.95 34.00 1hc1 s ARG 560 CO 0.48 -0.71 1.61 0.66 0.00 0.00 0.00 175.30 177.35 1hc1 h SER 561 N 8.37 0.00 -0.67 0.23 4.64 -1.88 -3.48 113.55 120.76 1hc1 h SER 561 Ca -0.16 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1hc1 h SER 561 Cb 1.14 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.12 1hc1 h SER 561 CO 0.30 0.41 -0.29 0.00 -0.87 0.00 0.00 176.83 176.38 1hc1 n GLY 563 N -1.29 -3.38 3.94 0.00 0.00 -1.26 -4.74 105.19 98.46 1hc1 n GLY 563 Ca 0.06 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 1hc1 n GLY 563 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1hc1 s ILE 564 N -2.09 5.12 0.32 -0.61 -4.36 -1.07 -4.71 121.20 113.80 1hc1 s ILE 564 Ca 0.57 -0.47 -0.29 0.00 -0.26 0.00 0.00 60.65 60.20 1hc1 s ILE 564 Cb -0.10 -3.84 -0.12 0.00 1.25 0.00 0.00 42.46 39.64 1hc1 s ILE 564 CO 0.48 -0.50 1.45 -2.65 0.24 0.00 0.00 174.94 173.96 1hc1 n PRO 565 N -1.62 2.40 -0.16 0.37 -0.02 -1.26 -1.37 135.00 133.35 1hc1 n PRO 565 Ca -0.05 0.85 0.13 0.00 -2.02 0.00 0.00 63.50 62.41 1hc1 n PRO 565 Cb 0.56 -2.54 0.48 0.00 -0.02 0.00 0.00 33.50 31.98 1hc1 n PRO 565 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1hc1 h ASP 566 N 3.59 0.44 -0.19 2.55 3.58 -1.66 0.11 116.42 124.84 1hc1 h ASP 566 Ca -0.47 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.05 1hc1 h ASP 566 Cb 1.26 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.23 1hc1 h ASP 566 CO 0.70 0.24 0.17 0.08 -2.88 0.00 0.00 179.24 177.55 1hc1 h ARG 567 N 0.47 0.00 -0.00 0.28 0.11 -1.87 -2.46 114.38 110.92 1hc1 h ARG 567 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 1hc1 h ARG 567 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 1hc1 h ARG 567 CO -0.12 0.00 -0.18 -1.33 0.10 0.00 0.00 179.97 178.44 1hc1 n MET 568 N -4.04 0.32 0.00 0.08 2.81 0.36 -4.01 117.12 112.64 1hc1 n MET 568 Ca 0.02 -0.11 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 1hc1 n MET 568 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1hc1 n MET 568 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1hc1 n LEU 569 N -1.24 0.00 -4.92 4.03 7.94 -0.93 -4.44 117.00 117.45 1hc1 n LEU 569 Ca 0.10 0.28 -0.27 0.00 -1.11 0.00 0.00 56.01 55.01 1hc1 n LEU 569 Cb 0.31 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.28 1hc1 n LEU 569 CO 0.28 0.00 0.47 -0.76 -1.11 0.00 0.00 177.39 176.27 1hc1 s LEU 570 N -1.16 3.45 0.94 -1.96 2.01 -1.26 -5.00 118.68 115.70 1hc1 s LEU 570 Ca 0.00 0.78 -0.13 0.00 0.01 0.00 0.00 54.13 54.79 1hc1 s LEU 570 Cb 0.00 -3.67 0.16 0.00 0.01 0.00 0.00 46.19 42.68 1hc1 s LEU 570 CO 0.00 -0.81 1.14 -2.84 1.01 0.00 0.00 176.35 174.86 1hc1 s PRO 571 N -4.84 0.90 0.10 1.29 0.02 -1.26 -4.97 135.00 126.23 1hc1 s PRO 571 Ca 0.50 0.24 -0.15 0.00 0.02 0.00 0.00 61.00 61.62 1hc1 s PRO 571 Cb -0.10 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.50 1hc1 s PRO 571 CO 0.44 -2.35 1.40 -0.22 -0.33 0.00 0.00 177.00 175.94 1hc1 h LYS 572 N -1.61 0.70 0.00 5.54 3.64 -1.91 -3.47 116.57 119.46 1hc1 h LYS 572 Ca -0.50 -0.40 0.14 0.00 -1.27 0.00 0.00 60.65 58.62 1hc1 h LYS 572 Cb 1.32 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 33.14 1hc1 h LYS 572 CO 0.59 1.02 -0.19 0.45 -2.27 0.00 0.00 179.45 179.04 1hc1 n SER 573 N -4.23 -6.20 -4.87 4.20 2.88 -1.26 -4.58 113.62 99.56 1hc1 n SER 573 Ca -0.04 0.57 -0.30 0.00 -1.33 0.00 0.00 58.87 57.77 1hc1 n SER 573 Cb 0.50 -1.60 -0.05 0.00 -0.75 0.00 0.00 64.21 62.31 1hc1 n SER 573 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1hc1 s LYS 574 N -0.86 3.23 0.49 -1.46 1.02 -1.26 -4.83 119.74 116.07 1hc1 s LYS 574 Ca 0.00 -0.56 0.28 0.00 0.02 0.00 0.00 55.97 55.70 1hc1 s LYS 574 Cb 0.00 -2.91 1.17 0.00 -0.52 0.00 0.00 37.83 35.57 1hc1 s LYS 574 CO 0.00 0.58 1.92 -1.35 -0.92 0.00 0.00 175.35 175.58 1hc1 h PRO 575 N 3.00 0.00 0.00 -1.68 0.11 -1.92 -1.06 132.00 130.46 1hc1 h PRO 575 Ca -0.46 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.47 1hc1 h PRO 575 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1hc1 h PRO 575 CO 0.71 0.14 -0.87 0.93 -0.21 0.00 0.00 178.00 178.71 1hc1 h GLU 576 N 0.00 0.00 0.00 1.05 5.08 -1.91 -3.38 114.58 115.41 1hc1 h GLU 576 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hc1 h GLU 576 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1hc1 h GLU 576 CO 0.02 0.82 0.00 0.41 -1.00 0.00 0.00 179.01 179.25 1hc1 n GLY 577 N 1.32 1.33 3.28 -3.84 0.00 -0.50 -4.98 105.19 101.80 1hc1 n GLY 577 Ca 0.00 -1.65 -0.15 0.00 0.00 0.00 0.00 46.02 44.21 1hc1 n GLY 577 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1hc1 s MET 578 N -4.08 1.19 -0.19 1.61 0.23 -0.02 -4.80 119.30 113.24 1hc1 s MET 578 Ca 0.00 -1.56 -0.03 0.00 -1.03 0.00 0.00 55.69 53.06 1hc1 s MET 578 Cb 0.00 -0.57 -0.02 0.00 -1.53 0.00 0.00 34.83 32.71 1hc1 s MET 578 CO 0.00 -0.03 -0.05 -1.21 -2.03 0.00 0.00 175.02 171.69 1hc1 s GLU 579 N -3.82 3.47 0.54 3.16 2.02 -1.26 -0.84 118.70 121.96 1hc1 s GLU 579 Ca 0.23 -0.60 0.08 0.00 0.02 0.00 0.00 54.97 54.70 1hc1 s GLU 579 Cb 0.04 -2.92 0.06 0.00 0.10 0.00 0.00 34.13 31.41 1hc1 s GLU 579 CO 0.05 0.01 0.63 -0.06 0.02 0.00 0.00 175.26 175.91 1hc1 s PHE 580 N 0.95 1.73 -0.15 1.61 0.08 -1.15 -4.33 117.98 116.72 1hc1 s PHE 580 Ca -0.00 -0.70 -0.01 0.00 0.12 0.00 0.00 56.93 56.34 1hc1 s PHE 580 Cb -0.15 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.14 1hc1 s PHE 580 CO 0.01 -0.81 -0.11 1.21 -0.10 0.00 0.00 175.22 175.41 1hc1 s ASN 581 N -4.49 4.06 -0.14 1.36 3.84 -0.91 -1.96 114.94 116.70 1hc1 s ASN 581 Ca 0.53 -0.34 -0.07 0.00 0.21 0.00 0.00 52.86 53.19 1hc1 s ASN 581 Cb -0.05 -1.64 -0.04 0.00 -0.55 0.00 0.00 41.25 38.97 1hc1 s ASN 581 CO 0.33 0.13 0.10 -0.22 -2.79 0.00 0.00 177.10 174.64 1hc1 s LEU 582 N 0.59 4.12 -0.31 3.21 0.20 0.17 -2.35 118.68 124.32 1hc1 s LEU 582 Ca -0.07 0.31 -0.05 0.00 0.69 0.00 0.00 54.13 55.01 1hc1 s LEU 582 Cb -0.15 -2.01 0.03 0.00 -0.43 0.00 0.00 46.19 43.63 1hc1 s LEU 582 CO 0.03 0.33 0.05 -0.31 -0.29 0.00 0.00 176.35 176.16 1hc1 s TYR 583 N -0.57 3.20 -0.21 5.38 1.51 0.14 -2.14 117.35 124.67 1hc1 s TYR 583 Ca 0.12 -1.43 -0.04 0.00 -1.01 0.00 0.00 57.07 54.71 1hc1 s TYR 583 Cb -0.12 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.52 1hc1 s TYR 583 CO 0.02 -0.71 -0.03 0.08 -1.11 0.00 0.00 175.55 173.80 1hc1 s VAL 584 N 1.38 3.54 -0.09 0.71 1.01 0.85 -1.99 120.40 125.81 1hc1 s VAL 584 Ca -0.01 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1hc1 s VAL 584 Cb -0.19 -2.60 0.02 0.00 0.00 0.00 0.00 36.38 33.61 1hc1 s VAL 584 CO 0.01 0.43 -0.10 0.00 0.00 0.00 0.00 175.10 175.43 1hc1 s ALA 585 N 1.27 1.33 -0.21 5.51 0.00 -0.07 0.41 121.76 130.00 1hc1 s ALA 585 Ca 0.03 -0.50 0.01 0.00 0.00 0.00 0.00 51.96 51.50 1hc1 s ALA 585 Cb -0.14 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.25 1hc1 s ALA 585 CO -0.01 -0.15 -0.15 0.54 0.00 0.00 0.00 175.76 175.99 1hc1 s VAL 586 N 1.18 2.27 0.37 0.00 0.11 0.45 -2.06 120.40 122.72 1hc1 s VAL 586 Ca -0.05 -1.08 0.07 0.00 -2.93 0.00 0.00 61.98 58.00 1hc1 s VAL 586 Cb -0.14 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.62 1hc1 s VAL 586 CO -0.03 0.36 0.37 0.42 -3.33 0.00 0.00 175.10 172.89 1hc1 s THR 587 N 1.26 3.22 -1.15 5.04 -4.23 -0.17 -4.77 115.64 114.84 1hc1 s THR 587 Ca 0.01 -1.29 -0.22 0.00 -1.18 0.00 0.00 61.69 59.02 1hc1 s THR 587 Cb -0.15 -3.12 -0.01 0.00 1.34 0.00 0.00 72.50 70.56 1hc1 s THR 587 CO -0.09 -0.09 1.80 -0.62 -0.54 0.00 0.00 174.62 175.07 1hc1 s ASP 588 N -4.10 5.83 0.20 3.99 -1.08 -1.26 0.11 116.67 120.35 1hc1 s ASP 588 Ca 0.45 -1.70 0.12 0.00 -0.52 0.00 0.00 52.55 50.90 1hc1 s ASP 588 Cb -0.06 -2.58 0.71 0.00 -1.46 0.00 0.00 42.92 39.53 1hc1 s ASP 588 CO 0.28 -2.20 0.82 0.61 0.52 0.00 0.00 175.17 175.20 1hc1 n GLY 589 N 6.03 -0.39 0.27 2.66 0.00 -1.12 -1.48 105.19 111.17 1hc1 n GLY 589 Ca 0.43 0.42 0.16 0.00 0.00 0.00 0.00 46.02 47.03 1hc1 n GLY 589 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hc1 h ASP 590 N 0.00 0.00 0.00 1.61 5.19 -1.90 -1.04 116.42 120.28 1hc1 h ASP 590 Ca 0.44 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.81 1hc1 h ASP 590 Cb 1.21 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.71 1hc1 h ASP 590 CO -0.38 0.06 -1.60 1.17 -3.12 0.00 0.00 179.24 175.38 1hc1 n LYS 591 N -3.22 0.72 0.00 3.56 4.81 -0.55 -3.47 118.16 120.01 1hc1 n LYS 591 Ca -0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1hc1 n LYS 591 Cb 0.30 -1.29 0.00 0.00 0.02 0.00 0.00 35.03 34.06 1hc1 n LYS 591 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1hc1 n ASP 592 N -2.02 0.00 -0.84 3.14 9.92 -1.08 -3.08 116.55 122.59 1hc1 n ASP 592 Ca -0.05 0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1hc1 n ASP 592 Cb 0.43 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1hc1 n ASP 592 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1hc1 n THR 593 N -0.35 0.22 0.02 -3.53 -2.24 -0.42 -3.17 114.28 104.82 1hc1 n THR 593 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hc1 n THR 593 Cb 0.00 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 1hc1 n THR 593 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1hc1 n GLU 594 N 0.67 0.03 0.00 -0.78 2.13 -1.18 -3.36 120.64 118.16 1hc1 n GLU 594 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1hc1 n GLU 594 Cb 0.14 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1hc1 n GLU 594 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hc1 n GLY 595 N 1.16 0.00 0.00 8.31 0.00 -1.26 -4.98 105.19 108.42 1hc1 n GLY 595 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hc1 n GLY 595 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hc1 n HIS 596 N -0.29 0.00 -0.64 1.61 1.44 -1.21 -5.16 115.22 110.96 1hc1 n HIS 596 Ca 0.00 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.43 1hc1 n HIS 596 Cb 0.00 0.00 0.25 0.00 0.12 0.00 0.00 29.99 30.36 1hc1 n HIS 596 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 1hc1 s HIS 606 N 1.07 1.30 -0.17 -1.40 0.09 -1.26 -5.07 115.29 109.85 1hc1 s HIS 606 Ca 0.00 1.05 0.06 0.00 -0.00 0.00 0.00 55.06 56.18 1hc1 s HIS 606 Cb 0.00 -3.11 0.13 0.00 -0.00 0.00 0.00 32.58 29.60 1hc1 s HIS 606 CO 0.00 -3.87 1.09 0.00 -0.00 0.00 0.00 174.74 171.96 1hc1 n ALA 607 N -4.90 2.13 -0.12 -1.40 0.00 -1.26 -4.18 120.51 110.78 1hc1 n ALA 607 Ca 0.04 -1.41 -0.26 0.00 0.00 0.00 0.00 53.44 51.81 1hc1 n ALA 607 Cb 0.55 -0.17 -0.11 0.00 0.00 0.00 0.00 19.45 19.72 1hc1 n ALA 607 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hc1 n GLN 608 N -0.54 0.60 -3.65 0.00 1.13 -1.26 -4.17 117.38 109.49 1hc1 n GLN 608 Ca 0.06 0.32 -0.38 0.00 -1.94 0.00 0.00 57.00 55.06 1hc1 n GLN 608 Cb 0.38 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 29.08 1hc1 n GLN 608 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hc1 n GLY 610 N 3.31 0.93 0.44 0.00 0.00 -1.26 -4.49 105.19 104.12 1hc1 n GLY 610 Ca 0.11 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.45 1hc1 n GLY 610 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hc1 n VAL 611 N 0.54 0.00 -1.22 1.61 0.31 -1.26 -1.94 118.33 116.38 1hc1 n VAL 611 Ca 0.00 0.94 0.05 0.00 -0.01 0.00 0.00 64.34 65.32 1hc1 n VAL 611 Cb 0.21 -1.59 0.21 0.00 -0.91 0.00 0.00 33.84 31.75 1hc1 n VAL 611 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1hc1 n HIS 612 N -3.12 0.63 0.00 3.52 8.25 -1.26 -4.79 115.22 118.45 1hc1 n HIS 612 Ca 0.27 -1.19 0.00 0.00 -0.26 0.00 0.00 57.72 56.54 1hc1 n HIS 612 Cb 1.26 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 32.06 1hc1 n HIS 612 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hc1 n GLY 613 N -1.00 0.46 3.61 -1.41 0.00 -0.82 -4.91 105.19 101.13 1hc1 n GLY 613 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1hc1 n GLY 613 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hc1 s GLU 614 N -0.83 3.40 0.01 1.61 2.02 -1.25 -4.76 118.70 118.91 1hc1 s GLU 614 Ca 0.00 1.91 -0.31 0.00 0.02 0.00 0.00 54.97 56.60 1hc1 s GLU 614 Cb 0.00 -4.26 -0.10 0.00 0.10 0.00 0.00 34.13 29.88 1hc1 s GLU 614 CO 0.00 -1.78 1.96 0.00 0.02 0.00 0.00 175.26 175.46 1hc1 n ALA 615 N 10.36 1.46 -1.62 5.21 0.00 -1.26 -4.56 120.51 130.09 1hc1 n ALA 615 Ca 0.25 0.22 -0.54 0.00 0.00 0.00 0.00 53.44 53.38 1hc1 n ALA 615 Cb 0.45 -2.65 -0.06 0.00 0.00 0.00 0.00 19.45 17.18 1hc1 n ALA 615 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1hc1 n TYR 616 N 7.38 1.65 0.16 0.00 9.36 -1.26 -4.84 117.16 129.61 1hc1 n TYR 616 Ca 0.21 0.61 0.00 0.00 3.32 0.00 0.00 57.90 62.04 1hc1 n TYR 616 Cb 0.39 -2.36 0.26 0.00 -0.63 0.00 0.00 39.34 36.99 1hc1 n TYR 616 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1hc1 h PRO 617 N 5.28 0.01 -6.83 2.98 0.13 -1.90 -3.45 132.00 128.23 1hc1 h PRO 617 Ca -0.47 -0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.18 1hc1 h PRO 617 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1hc1 h PRO 617 CO 0.83 0.51 0.18 0.34 -0.23 0.00 0.00 178.00 179.62 1hc1 s ASP 618 N -6.89 6.83 -0.01 1.44 -1.08 -1.26 -4.00 116.67 111.70 1hc1 s ASP 618 Ca -0.02 1.41 0.06 0.00 -0.52 0.00 0.00 52.55 53.48 1hc1 s ASP 618 Cb 0.13 -2.43 -0.09 0.00 -1.46 0.00 0.00 42.92 39.08 1hc1 s ASP 618 CO 0.75 -0.25 0.12 0.59 0.52 0.00 0.00 175.17 176.90 1hc1 n ASN 619 N -0.45 3.67 -4.58 -0.34 3.02 -1.19 -4.96 115.26 110.43 1hc1 n ASN 619 Ca 0.05 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 1hc1 n ASN 619 Cb 0.53 1.24 0.07 0.00 -0.61 0.00 0.00 39.78 41.02 1hc1 n ASN 619 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hc1 n ARG 620 N -1.72 0.56 -0.21 3.52 3.00 -1.26 -4.96 116.66 115.58 1hc1 n ARG 620 Ca -0.01 0.24 -0.09 0.00 -0.01 0.00 0.00 57.85 57.97 1hc1 n ARG 620 Cb 0.17 -2.10 0.08 0.00 0.00 0.00 0.00 32.46 30.62 1hc1 n ARG 620 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1hc1 n PRO 621 N -1.33 -2.22 -3.73 5.56 -0.04 -1.26 -4.93 135.00 127.05 1hc1 n PRO 621 Ca 0.13 -0.51 -0.36 0.00 -0.04 0.00 0.00 63.50 62.71 1hc1 n PRO 621 Cb 0.49 -0.55 -0.10 0.00 -0.04 0.00 0.00 33.50 33.29 1hc1 n PRO 621 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hc1 s LEU 622 N 0.00 3.91 0.00 1.53 1.02 -1.26 -3.88 118.68 120.00 1hc1 s LEU 622 Ca 0.22 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.39 1hc1 s LEU 622 Cb -0.03 -2.05 0.00 0.00 0.02 0.00 0.00 46.19 44.13 1hc1 s LEU 622 CO 0.17 0.04 0.00 0.61 0.02 0.00 0.00 176.35 177.19 1hc1 n GLY 623 N 4.44 1.12 3.69 -3.19 0.00 -1.26 -4.81 105.19 105.19 1hc1 n GLY 623 Ca -0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.43 1hc1 n GLY 623 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hc1 n TYR 624 N -0.60 2.45 -1.45 1.61 4.19 -1.25 0.29 117.16 122.39 1hc1 n TYR 624 Ca 0.00 0.26 -0.21 0.00 3.31 0.00 0.00 57.90 61.27 1hc1 n TYR 624 Cb 0.00 -2.56 0.14 0.00 0.49 0.00 0.00 39.34 37.41 1hc1 n TYR 624 CO 0.00 0.00 0.00 -0.35 0.91 0.00 0.00 176.86 177.42 1hc1 n PRO 625 N 2.92 2.43 -0.53 2.98 -0.04 -1.26 -4.94 135.00 136.56 1hc1 n PRO 625 Ca 0.14 -3.32 0.10 0.00 -0.04 0.00 0.00 63.50 60.38 1hc1 n PRO 625 Cb 0.32 -2.11 0.35 0.00 -0.04 0.00 0.00 33.50 32.02 1hc1 n PRO 625 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hc1 n LEU 626 N -1.02 4.50 -0.00 1.53 4.77 0.14 -4.40 117.00 122.52 1hc1 n LEU 626 Ca 0.50 -2.30 0.14 0.00 -0.03 0.00 0.00 56.01 54.33 1hc1 n LEU 626 Cb 1.09 -0.55 0.69 0.00 -2.33 0.00 0.00 43.42 42.33 1hc1 n LEU 626 CO 0.49 0.88 0.98 -1.84 -1.33 0.00 0.00 177.39 176.57 1hc1 n GLU 627 N 1.31 0.26 -4.30 3.23 0.00 -1.14 -4.61 120.64 115.40 1hc1 n GLU 627 Ca 0.25 -0.01 -0.28 0.00 0.00 0.00 0.00 57.16 57.13 1hc1 n GLU 627 Cb 0.80 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 30.64 1hc1 n GLU 627 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 1hc1 s ARG 628 N -2.74 1.93 0.23 3.44 3.52 -1.26 -4.63 118.95 119.43 1hc1 s ARG 628 Ca 0.23 -1.26 -0.31 0.00 -0.13 0.00 0.00 55.73 54.27 1hc1 s ARG 628 Cb 0.20 -2.12 -0.15 0.00 -1.56 0.00 0.00 34.95 31.32 1hc1 s ARG 628 CO 0.49 0.45 1.09 0.54 -0.81 0.00 0.00 175.30 177.06 1hc1 n ARG 629 N 0.32 1.25 -3.68 5.12 1.74 -1.26 -4.90 116.66 115.25 1hc1 n ARG 629 Ca -0.12 0.44 -0.28 0.00 -0.77 0.00 0.00 57.85 57.12 1hc1 n ARG 629 Cb 0.54 -1.88 -0.12 0.00 -1.02 0.00 0.00 32.46 29.99 1hc1 n ARG 629 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1hc1 s ILE 630 N -0.57 1.67 0.07 0.55 1.01 -1.26 -4.43 121.20 118.25 1hc1 s ILE 630 Ca 0.67 -3.34 -0.19 0.00 0.00 0.00 0.00 60.65 57.79 1hc1 s ILE 630 Cb -0.78 -2.13 -0.10 0.00 0.01 0.00 0.00 42.46 39.47 1hc1 s ILE 630 CO 0.55 -1.06 1.47 -0.65 0.00 0.00 0.00 174.94 175.25 1hc1 h PRO 631 N 5.77 0.44 -4.49 2.79 0.11 -1.90 -3.42 132.00 131.29 1hc1 h PRO 631 Ca 0.15 -0.16 -0.58 0.00 0.11 0.00 0.00 66.00 65.52 1hc1 h PRO 631 Cb 0.85 -0.03 -0.37 0.00 0.11 0.00 0.00 31.00 31.56 1hc1 h PRO 631 CO 0.55 0.67 -0.82 0.16 -0.21 0.00 0.00 178.00 178.35 1hc1 s ASP 632 N -6.02 2.75 0.61 -2.05 1.47 -1.26 -4.95 116.67 107.21 1hc1 s ASP 632 Ca -0.14 -0.55 0.38 0.00 1.18 0.00 0.00 52.55 53.42 1hc1 s ASP 632 Cb 0.07 -1.09 1.91 0.00 -0.34 0.00 0.00 42.92 43.48 1hc1 s ASP 632 CO 0.75 -0.10 2.19 -0.08 0.68 0.00 0.00 175.17 178.61 1hc1 h GLU 633 N 8.07 0.00 -1.35 2.11 4.81 -1.91 -2.66 114.58 123.64 1hc1 h GLU 633 Ca -0.33 0.00 0.46 0.00 -0.13 0.00 0.00 59.36 59.36 1hc1 h GLU 633 Cb 1.12 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 1hc1 h GLU 633 CO 0.48 0.02 0.89 -2.13 -0.73 0.00 0.00 179.01 177.53 1hc1 n ARG 634 N -3.18 -0.03 -0.07 1.92 0.63 -1.26 -1.46 116.66 113.20 1hc1 n ARG 634 Ca -0.02 1.14 -0.13 0.00 -0.92 0.00 0.00 57.85 57.93 1hc1 n ARG 634 Cb 0.18 -2.30 -0.10 0.00 0.45 0.00 0.00 32.46 30.69 1hc1 n ARG 634 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1hc1 h VAL 635 N 0.00 1.24 -0.84 5.15 2.07 -1.90 -3.33 116.25 118.63 1hc1 h VAL 635 Ca 0.83 -2.03 0.20 0.00 0.82 0.00 0.00 66.70 66.52 1hc1 h VAL 635 Cb 2.75 2.43 -0.12 0.00 -1.52 0.00 0.00 31.29 34.84 1hc1 h VAL 635 CO -0.38 0.42 0.31 0.40 0.02 0.00 0.00 177.57 178.34 1hc1 h ILE 636 N -1.00 0.49 0.00 4.57 5.03 -1.46 -0.52 117.51 124.62 1hc1 h ILE 636 Ca -0.07 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 1hc1 h ILE 636 Cb 0.87 0.10 0.00 0.00 -3.03 0.00 0.00 36.82 34.76 1hc1 h ILE 636 CO -0.04 0.06 0.13 0.47 -0.68 0.00 0.00 178.15 178.09 1hc1 n ASP 637 N -5.09 0.32 -0.43 1.72 9.92 -1.02 -3.29 116.55 118.69 1hc1 n ASP 637 Ca 0.19 0.59 0.07 0.00 -0.53 0.00 0.00 54.79 55.11 1hc1 n ASP 637 Cb 0.58 -0.60 0.12 0.00 -0.64 0.00 0.00 41.12 40.59 1hc1 n ASP 637 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hc1 n GLY 638 N -1.32 3.83 3.58 0.44 0.00 -0.20 -4.97 105.19 106.54 1hc1 n GLY 638 Ca -0.01 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1hc1 n GLY 638 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hc1 s VAL 639 N -2.20 4.18 0.27 1.61 -7.23 -1.21 -5.02 120.40 110.81 1hc1 s VAL 639 Ca 0.28 -0.27 -0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1hc1 s VAL 639 Cb 0.27 -2.82 0.17 0.00 0.56 0.00 0.00 36.38 34.56 1hc1 s VAL 639 CO -0.02 0.52 1.84 0.77 -0.31 0.00 0.00 175.10 177.90 1hc1 h SER 640 N 6.28 0.86 -0.12 4.85 4.64 -1.90 -3.25 113.55 124.90 1hc1 h SER 640 Ca -0.38 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 1hc1 h SER 640 Cb 1.18 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1hc1 h SER 640 CO 0.62 0.78 0.04 -0.46 -0.87 0.00 0.00 176.83 176.94 1hc1 n ASN 641 N -4.30 2.25 -3.97 4.97 2.04 -1.24 -1.45 115.26 113.56 1hc1 n ASN 641 Ca 0.05 -2.20 -0.18 0.00 -0.44 0.00 0.00 54.58 51.82 1hc1 n ASN 641 Cb 0.19 -0.54 -0.15 0.00 -2.53 0.00 0.00 39.78 36.75 1hc1 n ASN 641 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1hc1 s ILE 642 N -1.05 0.53 -0.20 1.53 1.01 -1.23 0.17 121.20 121.96 1hc1 s ILE 642 Ca 0.09 -0.25 -0.19 0.00 0.00 0.00 0.00 60.65 60.30 1hc1 s ILE 642 Cb 0.07 -0.47 0.05 0.00 0.01 0.00 0.00 42.46 42.13 1hc1 s ILE 642 CO 0.02 0.17 0.55 -0.75 0.00 0.00 0.00 174.94 174.93 1hc1 s LYS 643 N 0.06 0.64 -0.05 2.79 2.36 0.17 -4.77 119.74 120.94 1hc1 s LYS 643 Ca -0.00 0.76 0.02 0.00 -2.55 0.00 0.00 55.97 54.20 1hc1 s LYS 643 Cb -0.05 0.31 0.01 0.00 -1.05 0.00 0.00 37.83 37.05 1hc1 s LYS 643 CO -0.00 -0.08 -0.11 -3.38 1.55 0.00 0.00 175.35 173.33 1hc1 s HIS 644 N 0.30 1.25 -0.01 4.03 -3.43 -1.26 -0.11 115.29 116.05 1hc1 s HIS 644 Ca -0.00 -0.39 0.01 0.00 -0.80 0.00 0.00 55.06 53.88 1hc1 s HIS 644 Cb -0.04 -0.91 0.00 0.00 -1.43 0.00 0.00 32.58 30.21 1hc1 s HIS 644 CO 0.01 -0.19 -0.05 0.54 -2.00 0.00 0.00 174.74 173.04 1hc1 s VAL 645 N 0.46 0.42 0.03 -5.38 0.11 -0.91 -4.94 120.40 110.19 1hc1 s VAL 645 Ca -0.09 -0.19 -0.25 0.00 -2.93 0.00 0.00 61.98 58.52 1hc1 s VAL 645 Cb -0.13 -0.38 -0.05 0.00 -1.53 0.00 0.00 36.38 34.29 1hc1 s VAL 645 CO 0.02 0.14 0.79 0.68 -3.33 0.00 0.00 175.10 173.40 1hc1 s VAL 646 N 0.12 4.76 0.52 2.04 -7.23 -1.26 0.45 120.40 119.81 1hc1 s VAL 646 Ca -0.01 1.67 0.06 0.00 -1.81 0.00 0.00 61.98 61.89 1hc1 s VAL 646 Cb -0.05 -4.14 0.03 0.00 0.56 0.00 0.00 36.38 32.78 1hc1 s VAL 646 CO -0.00 0.33 0.40 0.68 -0.31 0.00 0.00 175.10 176.20 1hc1 s VAL 647 N 0.12 1.80 -0.12 1.32 -7.23 -0.83 -4.91 120.40 110.56 1hc1 s VAL 647 Ca 0.40 -1.48 -0.06 0.00 -1.81 0.00 0.00 61.98 59.03 1hc1 s VAL 647 Cb -0.20 -2.28 0.05 0.00 0.56 0.00 0.00 36.38 34.50 1hc1 s VAL 647 CO 0.23 0.00 0.28 -0.75 -0.31 0.00 0.00 175.10 174.55 1hc1 s LYS 648 N -4.25 0.25 -0.08 4.82 2.20 -1.26 -2.94 119.74 118.47 1hc1 s LYS 648 Ca 0.36 0.56 0.03 0.00 -0.36 0.00 0.00 55.97 56.56 1hc1 s LYS 648 Cb -0.02 -0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.21 1hc1 s LYS 648 CO 0.22 -0.15 -0.16 0.42 -0.36 0.00 0.00 175.35 175.32 1hc1 s ILE 649 N 1.16 2.83 0.02 5.43 1.01 -0.02 -4.45 121.20 127.18 1hc1 s ILE 649 Ca -0.08 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.86 1hc1 s ILE 649 Cb -0.09 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1hc1 s ILE 649 CO -0.08 0.56 -0.20 -0.69 0.00 0.00 0.00 174.94 174.53 1hc1 s VAL 650 N -0.17 1.62 -0.29 2.92 1.01 -0.97 -0.84 120.40 123.67 1hc1 s VAL 650 Ca -0.01 -1.08 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1hc1 s VAL 650 Cb -0.13 -1.39 0.02 0.00 0.00 0.00 0.00 36.38 34.88 1hc1 s VAL 650 CO 0.03 0.28 0.05 -2.28 0.00 0.00 0.00 175.10 173.19 1hc1 s HIS 651 N -0.69 3.16 -0.22 5.22 2.46 -0.60 -0.49 115.29 124.12 1hc1 s HIS 651 Ca 0.07 -1.26 -0.27 0.00 0.47 0.00 0.00 55.06 54.07 1hc1 s HIS 651 Cb -0.08 -2.20 0.00 0.00 -0.13 0.00 0.00 32.58 30.16 1hc1 s HIS 651 CO 0.01 -0.66 0.96 -1.01 -2.47 0.00 0.00 174.74 171.57 1hc1 s HIS 652 N 1.42 3.34 -2.29 3.88 3.76 -0.99 -4.25 115.29 120.17 1hc1 s HIS 652 Ca 0.01 1.36 0.30 0.00 -0.15 0.00 0.00 55.06 56.57 1hc1 s HIS 652 Cb -0.18 -3.18 1.41 0.00 1.11 0.00 0.00 32.58 31.74 1hc1 s HIS 652 CO 0.01 -0.43 1.95 -0.11 -0.85 0.00 0.00 174.74 175.31