#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 1.19 0.00 3.41 0.00 -1.26 -4.65 105.19 103.88 1hc1 n GLY 6 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.13 1hc1 n GLY 6 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hc1 n ASN 7 N 0.00 0.00 0.00 1.61 0.23 -1.26 -4.82 115.26 111.02 1hc1 n ASN 7 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1hc1 n ASN 7 Cb 0.00 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.72 1hc1 n ASN 7 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hc1 n ALA 8 N 0.00 1.68 0.01 -2.53 0.00 -1.26 0.30 120.51 118.71 1hc1 n ALA 8 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1hc1 n ALA 8 Cb 0.00 -1.01 -0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.55 0.04 -0.17 0.00 1.13 -1.26 -3.94 117.38 112.63 1hc1 n GLN 9 Ca 0.00 0.02 -0.06 0.00 -1.94 0.00 0.00 57.00 55.02 1hc1 n GLN 9 Cb 0.00 -0.34 -0.01 0.00 0.11 0.00 0.00 30.24 30.00 1hc1 n GLN 9 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1hc1 h LYS 10 N -0.08 -0.20 -0.24 -1.09 1.57 -1.22 0.43 116.57 115.73 1hc1 h LYS 10 Ca 0.00 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1hc1 h LYS 10 Cb 0.08 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 1hc1 h LYS 10 CO 0.00 -0.13 -0.39 0.37 -0.57 0.00 0.00 179.45 178.73 1hc1 h GLN 11 N -0.21 -0.38 -0.14 3.15 5.75 0.42 -0.93 115.11 122.77 1hc1 h GLN 11 Ca 0.20 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1hc1 h GLN 11 Cb 0.55 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 29.12 1hc1 h GLN 11 CO -0.62 -0.25 -0.47 0.37 -2.65 0.00 0.00 178.83 175.21 1hc1 h GLN 12 N -0.40 -0.51 -0.70 1.69 4.15 -0.87 -0.76 115.11 117.71 1hc1 h GLN 12 Ca 0.11 0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.70 1hc1 h GLN 12 Cb 0.59 0.12 -0.13 0.00 0.21 0.00 0.00 27.48 28.26 1hc1 h GLN 12 CO -0.46 -0.34 -0.25 -0.44 -1.93 0.00 0.00 178.83 175.41 1hc1 h ASP 13 N -0.53 -0.90 0.22 -0.69 3.32 0.44 -0.34 116.42 117.93 1hc1 h ASP 13 Ca 0.06 0.23 0.01 0.00 0.02 0.00 0.00 57.03 57.35 1hc1 h ASP 13 Cb 0.65 0.52 -0.04 0.00 0.22 0.00 0.00 39.33 40.68 1hc1 h ASP 13 CO -0.42 -0.27 -0.44 0.40 -1.72 0.00 0.00 179.24 176.79 1hc1 h ILE 14 N -0.06 0.13 -1.01 0.35 5.03 -0.15 0.21 117.51 122.01 1hc1 h ILE 14 Ca 0.31 0.00 0.24 0.00 -0.12 0.00 0.00 64.86 65.29 1hc1 h ILE 14 Cb 0.55 0.13 -0.11 0.00 -3.03 0.00 0.00 36.82 34.35 1hc1 h ILE 14 CO -0.74 0.00 0.61 0.78 -0.68 0.00 0.00 178.15 178.12 1hc1 h ASN 15 N -0.74 0.65 -0.34 1.72 2.35 0.26 0.97 115.58 120.44 1hc1 h ASN 15 Ca -0.00 0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.78 1hc1 h ASN 15 Cb 0.72 0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1hc1 h ASN 15 CO -0.20 0.14 -0.14 0.45 -1.65 0.00 0.00 177.43 176.03 1hc1 h HIS 16 N 0.58 0.80 -0.22 1.19 3.86 -0.22 -3.05 115.15 118.08 1hc1 h HIS 16 Ca 0.62 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.66 1hc1 h HIS 16 Cb 1.22 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 1hc1 h HIS 16 CO -0.00 0.89 0.10 -0.07 0.86 0.00 0.00 177.93 179.70 1hc1 h LEU 17 N 0.48 0.13 -2.78 2.43 3.38 0.12 -2.88 115.31 116.19 1hc1 h LEU 17 Ca 0.08 0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.87 1hc1 h LEU 17 Cb 0.66 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.29 1hc1 h LEU 17 CO 0.04 0.11 0.25 0.18 0.09 0.00 0.00 178.44 179.11 1hc1 n LEU 18 N -5.01 4.44 -4.82 1.67 4.77 -0.54 -4.79 117.00 112.72 1hc1 n LEU 18 Ca -0.02 -2.31 -0.36 0.00 -0.03 0.00 0.00 56.01 53.28 1hc1 n LEU 18 Cb 0.07 -0.64 -0.07 0.00 -2.33 0.00 0.00 43.42 40.44 1hc1 n LEU 18 CO 0.31 0.69 -0.20 -0.62 -1.33 0.00 0.00 177.39 176.24 1hc1 s ASP 19 N -0.09 6.11 -1.02 -1.43 2.15 -1.09 -4.47 116.67 116.84 1hc1 s ASP 19 Ca 0.26 0.37 -0.04 0.00 0.43 0.00 0.00 52.55 53.57 1hc1 s ASP 19 Cb 0.21 -1.95 0.01 0.00 -0.30 0.00 0.00 42.92 40.89 1hc1 s ASP 19 CO 0.05 0.38 0.08 0.29 -0.17 0.00 0.00 175.17 175.80 1hc1 n LYS 20 N 2.17 -0.87 -0.44 4.34 5.02 -1.26 -4.73 118.16 122.38 1hc1 n LYS 20 Ca -0.19 0.03 0.37 0.00 -2.02 0.00 0.00 58.31 56.49 1hc1 n LYS 20 Cb 0.54 -2.25 0.67 0.00 -0.02 0.00 0.00 35.03 33.97 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 -0.89 0.22 0.00 -0.18 6.09 -1.84 -1.43 117.51 119.48 1hc1 h ILE 21 Ca -0.46 -0.04 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 1hc1 h ILE 21 Cb 0.95 0.10 0.00 0.00 0.47 0.00 0.00 36.82 38.34 1hc1 h ILE 21 CO 0.46 0.02 0.00 -1.22 -3.07 0.00 0.00 178.15 174.34 1hc1 n TYR 22 N -4.49 0.00 -3.69 2.19 4.01 -1.26 -4.76 117.16 109.16 1hc1 n TYR 22 Ca 0.34 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.95 1hc1 n TYR 22 Cb 1.39 -0.02 -0.09 0.00 -0.31 0.00 0.00 39.34 40.31 1hc1 n TYR 22 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hc1 s GLU 23 N -1.69 0.65 0.10 -0.72 2.02 -0.54 -5.03 118.70 113.49 1hc1 s GLU 23 Ca 0.00 0.64 -0.31 0.00 0.02 0.00 0.00 54.97 55.32 1hc1 s GLU 23 Cb 0.00 0.31 -0.17 0.00 0.10 0.00 0.00 34.13 34.37 1hc1 s GLU 23 CO 0.00 -0.10 0.71 -0.35 0.02 0.00 0.00 175.26 175.54 1hc1 n PRO 24 N 2.57 0.00 -1.91 0.39 -0.04 -1.26 -4.78 135.00 129.97 1hc1 n PRO 24 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 1hc1 n PRO 24 Cb 0.56 -1.14 -0.01 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.52 2.28 -2.14 0.52 -4.23 -1.26 -4.93 115.64 105.35 1hc1 s THR 25 Ca 0.71 0.27 0.25 0.00 -1.18 0.00 0.00 61.69 61.74 1hc1 s THR 25 Cb -1.01 -3.17 0.21 0.00 1.34 0.00 0.00 72.50 69.87 1hc1 s THR 25 CO 0.53 0.06 1.40 0.29 -0.54 0.00 0.00 174.62 176.36 1hc1 n LYS 26 N 0.48 1.30 -3.11 3.99 5.02 -1.26 -4.77 118.16 119.81 1hc1 n LYS 26 Ca 0.01 -0.93 -0.44 0.00 -2.02 0.00 0.00 58.31 54.93 1hc1 n LYS 26 Cb 0.40 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.88 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 -2.34 2.99 0.31 2.13 1.51 -1.26 -4.95 117.35 115.74 1hc1 s TYR 27 Ca 0.25 -0.81 0.14 0.00 -1.01 0.00 0.00 57.07 55.64 1hc1 s TYR 27 Cb 0.19 -3.90 1.06 0.00 -0.11 0.00 0.00 41.96 39.20 1hc1 s TYR 27 CO 0.48 -1.24 1.38 -0.35 -1.11 0.00 0.00 175.55 174.70 1hc1 n PRO 28 N 6.37 -0.06 0.16 -1.71 -0.04 -1.26 -0.76 135.00 137.70 1hc1 n PRO 28 Ca -0.08 1.23 -0.14 0.00 -0.04 0.00 0.00 63.50 64.47 1hc1 n PRO 28 Cb 0.43 -2.15 -0.08 0.00 -0.04 0.00 0.00 33.50 31.67 1hc1 n PRO 28 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1hc1 h ASP 29 N 0.00 -0.30 -0.97 3.54 2.03 -1.98 -1.58 116.42 117.16 1hc1 h ASP 29 Ca 0.69 -0.03 0.18 0.00 -0.73 0.00 0.00 57.03 57.15 1hc1 h ASP 29 Cb 1.76 0.08 -0.09 0.00 -0.83 0.00 0.00 39.33 40.24 1hc1 h ASP 29 CO -0.71 -0.16 0.61 -0.07 -1.03 0.00 0.00 179.24 177.88 1hc1 h LEU 30 N -0.41 0.69 0.18 0.15 3.38 -1.36 -1.68 115.31 116.27 1hc1 h LEU 30 Ca -0.04 0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.70 1hc1 h LEU 30 Cb 0.31 -0.06 0.03 0.00 0.09 0.00 0.00 40.66 41.04 1hc1 h LEU 30 CO 0.06 0.27 -1.31 0.07 0.09 0.00 0.00 178.44 177.62 1hc1 h LYS 31 N 0.68 0.57 0.00 1.13 2.10 -1.20 0.17 116.57 120.04 1hc1 h LYS 31 Ca 0.53 -0.86 -0.03 0.00 -2.00 0.00 0.00 60.65 58.29 1hc1 h LYS 31 Cb 0.92 0.30 -0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1hc1 h LYS 31 CO -0.30 1.40 -0.16 0.38 -2.00 0.00 0.00 179.45 178.77 1hc1 h ASP 32 N 0.18 0.00 0.12 7.07 2.03 -0.89 0.93 116.42 125.86 1hc1 h ASP 32 Ca -0.22 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.08 1hc1 h ASP 32 Cb 2.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.50 1hc1 h ASP 32 CO 0.25 0.16 -0.06 0.40 -1.03 0.00 0.00 179.24 178.96 1hc1 h ILE 33 N 0.00 1.04 -0.79 4.15 2.04 -1.24 0.20 117.51 122.91 1hc1 h ILE 33 Ca -0.00 -0.73 0.23 0.00 1.00 0.00 0.00 64.86 65.35 1hc1 h ILE 33 Cb 0.34 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1hc1 h ILE 33 CO 0.02 0.17 0.68 0.00 0.00 0.00 0.00 178.15 179.03 1hc1 h ALA 34 N 0.30 2.64 0.00 1.87 0.00 0.11 -0.77 119.26 123.41 1hc1 h ALA 34 Ca -0.02 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1hc1 h ALA 34 Cb 0.41 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1hc1 h ALA 34 CO 0.03 -1.09 -1.39 0.39 0.00 0.00 0.00 179.25 177.19 1hc1 n GLU 35 N -3.90 0.54 0.13 0.00 1.02 0.14 -4.72 120.64 113.84 1hc1 n GLU 35 Ca 0.16 0.32 -0.01 0.00 -0.02 0.00 0.00 57.16 57.62 1hc1 n GLU 35 Cb 0.96 -1.53 0.11 0.00 -0.02 0.00 0.00 31.44 30.96 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 -1.00 0.00 -4.13 1.62 2.35 -0.49 -3.46 115.58 110.46 1hc1 h ASN 36 Ca -0.24 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 54.98 1hc1 h ASN 36 Cb 1.13 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.61 1hc1 h ASN 36 CO -0.15 0.65 0.43 0.12 -1.65 0.00 0.00 177.43 176.84 1hc1 s PHE 37 N -3.30 2.39 -0.26 1.19 2.19 -0.31 -5.03 117.98 114.86 1hc1 s PHE 37 Ca 0.00 1.54 -0.03 0.00 0.33 0.00 0.00 56.93 58.78 1hc1 s PHE 37 Cb 0.11 -3.40 0.10 0.00 -1.31 0.00 0.00 43.02 38.52 1hc1 s PHE 37 CO 0.76 -2.13 0.19 1.21 1.83 0.00 0.00 175.22 177.08 1hc1 s ASN 38 N -1.89 2.36 0.00 6.13 3.84 -1.26 -4.99 114.94 119.12 1hc1 s ASN 38 Ca 0.74 -0.81 0.00 0.00 0.21 0.00 0.00 52.86 53.01 1hc1 s ASN 38 Cb -0.27 0.08 0.02 0.00 -0.55 0.00 0.00 41.25 40.52 1hc1 s ASN 38 CO 0.37 -0.39 0.79 -2.65 -2.79 0.00 0.00 177.10 172.43 1hc1 n PRO 39 N 5.29 0.00 -0.53 0.43 -0.02 -1.26 -2.65 135.00 136.26 1hc1 n PRO 39 Ca -0.05 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.74 1hc1 n PRO 39 Cb 0.46 -1.50 0.21 0.00 -0.02 0.00 0.00 33.50 32.65 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 -1.28 3.59 -0.36 2.45 4.32 -1.26 -4.77 117.00 119.68 1hc1 n LEU 40 Ca 0.00 -3.41 0.08 0.00 -0.02 0.00 0.00 56.01 52.66 1hc1 n LEU 40 Cb 0.00 -0.56 0.15 0.00 -1.62 0.00 0.00 43.42 41.40 1hc1 n LEU 40 CO 0.00 0.98 0.45 0.61 -1.22 0.00 0.00 177.39 178.21 1hc1 n GLY 41 N -0.98 4.56 2.66 -0.72 0.00 -1.09 -4.75 105.19 104.87 1hc1 n GLY 41 Ca 0.25 -1.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.15 -1.13 -4.56 1.61 2.03 -1.26 -5.06 116.55 107.02 1hc1 n ASP 42 Ca 0.16 -1.64 -0.32 0.00 0.52 0.00 0.00 54.79 53.50 1hc1 n ASP 42 Cb 0.68 0.71 -0.04 0.00 -0.72 0.00 0.00 41.12 41.75 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 0.04 3.65 0.00 5.18 2.01 -1.26 -2.70 115.64 122.56 1hc1 s THR 43 Ca 0.24 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.55 1hc1 s THR 43 Cb 0.23 -4.49 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1hc1 s THR 43 CO -0.10 -1.33 0.00 -0.24 -0.69 0.00 0.00 174.62 172.26 1hc1 n SER 44 N 12.13 0.00 0.19 3.53 2.88 -1.26 -4.86 113.62 126.22 1hc1 n SER 44 Ca 0.40 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.98 1hc1 n SER 44 Cb 0.48 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.29 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 1.02 -3.23 2.46 3.07 -1.88 -3.43 117.51 115.52 1hc1 h ILE 45 Ca 0.00 -1.48 -0.58 0.00 1.55 0.00 0.00 64.86 64.35 1hc1 h ILE 45 Cb 0.00 1.86 -0.06 0.00 -0.27 0.00 0.00 36.82 38.35 1hc1 h ILE 45 CO 0.00 0.38 -0.10 -0.31 -1.05 0.00 0.00 178.15 177.08 1hc1 s TYR 46 N -3.78 3.67 -2.06 0.16 2.02 -1.25 -0.63 117.35 115.48 1hc1 s TYR 46 Ca -0.01 1.08 0.25 0.00 -0.37 0.00 0.00 57.07 58.01 1hc1 s TYR 46 Cb 0.12 -2.50 1.39 0.00 -0.40 0.00 0.00 41.96 40.57 1hc1 s TYR 46 CO 0.70 0.41 1.90 0.09 -1.57 0.00 0.00 175.55 177.08 1hc1 n ASN 47 N 2.62 0.24 -0.21 2.29 3.02 0.07 -3.06 115.26 120.23 1hc1 n ASN 47 Ca -0.09 -1.28 0.04 0.00 -0.03 0.00 0.00 54.58 53.22 1hc1 n ASN 47 Cb 0.51 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.71 1.17 -1.49 6.41 5.75 -1.26 -4.93 116.55 121.48 1hc1 n ASP 48 Ca 0.18 -1.08 -0.12 0.00 -0.01 0.00 0.00 54.79 53.76 1hc1 n ASP 48 Cb 0.12 0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 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 -0.23 -0.76 -3.94 2.11 8.25 -1.17 -3.56 115.22 115.92 1hc1 n HIS 49 Ca 0.04 0.12 -0.27 0.00 -0.26 0.00 0.00 57.72 57.34 1hc1 n HIS 49 Cb 0.19 -2.76 -0.00 0.00 1.12 0.00 0.00 29.99 28.54 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 -1.08 -0.34 0.23 -1.41 0.00 -1.26 -4.93 105.19 96.41 1hc1 n GLY 50 Ca -0.11 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.89 1.22 0.80 4.61 0.00 -1.98 -0.92 119.26 123.88 1hc1 h ALA 51 Ca -0.61 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 53.95 1hc1 h ALA 51 Cb 1.37 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1hc1 h ALA 51 CO 0.65 0.51 -0.38 0.00 0.00 0.00 0.00 179.25 180.02 1hc1 h ALA 52 N 1.42 -1.19 -0.44 0.00 0.00 -1.89 -2.57 119.26 114.59 1hc1 h ALA 52 Ca 0.06 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1hc1 h ALA 52 Cb 0.59 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.70 1hc1 h ALA 52 CO 0.04 -1.11 -0.30 0.28 0.00 0.00 0.00 179.25 178.17 1hc1 h VAL 53 N -1.16 0.26 0.00 0.00 2.07 -1.86 0.16 116.25 115.71 1hc1 h VAL 53 Ca -0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1hc1 h VAL 53 Cb 0.82 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1hc1 h VAL 53 CO 0.18 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.15 1hc1 n GLU 54 N -5.42 0.12 -0.07 1.57 1.02 -0.36 -1.13 120.64 116.37 1hc1 n GLU 54 Ca 0.02 0.59 -0.08 0.00 -0.02 0.00 0.00 57.16 57.67 1hc1 n GLU 54 Cb 0.33 -1.86 -0.15 0.00 -0.02 0.00 0.00 31.44 29.74 1hc1 n GLU 54 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1hc1 n THR 55 N -2.10 1.36 0.07 2.62 -1.04 0.46 -3.25 114.28 112.40 1hc1 n THR 55 Ca -0.01 -0.81 -0.10 0.00 -2.04 0.00 0.00 64.05 61.09 1hc1 n THR 55 Cb 0.05 -0.60 -0.07 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.22 -0.80 -4.42 5.85 -0.30 -3.13 115.31 112.29 1hc1 h LEU 56 Ca -0.43 -0.29 0.11 0.00 0.84 0.00 0.00 57.88 58.11 1hc1 h LEU 56 Cb 2.08 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 43.04 1hc1 h LEU 56 CO 0.04 0.33 -0.46 0.24 -0.34 0.00 0.00 178.44 178.24 1hc1 h MET 57 N -0.92 -0.11 -1.03 1.25 2.86 -1.32 0.65 114.93 116.32 1hc1 h MET 57 Ca -0.03 0.01 0.28 0.00 -2.06 0.00 0.00 59.70 57.90 1hc1 h MET 57 Cb 0.49 0.02 -0.12 0.00 0.06 0.00 0.00 31.60 32.06 1hc1 h MET 57 CO 0.04 -0.07 0.63 -0.22 1.06 0.00 0.00 176.91 178.35 1hc1 h LYS 58 N -0.11 0.43 0.03 1.72 3.64 -1.62 0.78 116.57 121.45 1hc1 h LYS 58 Ca 0.22 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 1hc1 h LYS 58 Cb 0.54 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1hc1 h LYS 58 CO -0.84 0.29 -0.46 0.93 -2.27 0.00 0.00 179.45 177.10 1hc1 h GLU 59 N 0.44 0.26 -0.38 1.90 4.39 0.16 -1.81 114.58 119.55 1hc1 h GLU 59 Ca 0.67 -0.32 0.08 0.00 0.34 0.00 0.00 59.36 60.12 1hc1 h GLU 59 Cb 1.49 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 30.22 1hc1 h GLU 59 CO -0.46 1.06 0.26 1.25 -1.16 0.00 0.00 179.01 179.96 1hc1 h LEU 60 N -0.39 0.16 0.09 1.33 5.85 0.18 0.11 115.31 122.64 1hc1 h LEU 60 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1hc1 h LEU 60 Cb 1.24 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1hc1 h LEU 60 CO 0.09 0.10 -0.05 0.78 -0.34 0.00 0.00 178.44 179.02 1hc1 h ASN 61 N 0.18 -0.11 0.09 1.25 2.35 0.45 -3.11 115.58 116.68 1hc1 h ASN 61 Ca 0.17 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1hc1 h ASN 61 Cb 0.46 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1hc1 h ASN 61 CO -0.03 0.48 0.00 0.47 -1.65 0.00 0.00 177.43 176.70 1hc1 n ASP 62 N -4.83 0.00 -3.56 5.81 9.92 -0.68 -4.82 116.55 118.39 1hc1 n ASP 62 Ca -0.04 -0.07 -0.35 0.00 -0.53 0.00 0.00 54.79 53.81 1hc1 n ASP 62 Cb 0.16 -0.15 0.03 0.00 -0.64 0.00 0.00 41.12 40.52 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 -1.15 -2.56 -1.59 1.24 1.44 0.25 -4.90 115.22 107.96 1hc1 n HIS 63 Ca 0.06 1.07 0.03 0.00 -2.01 0.00 0.00 57.72 56.86 1hc1 n HIS 63 Cb 0.05 -2.11 0.04 0.00 0.12 0.00 0.00 29.99 28.10 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 -0.81 0.47 -3.68 -1.40 1.85 -0.38 -5.03 116.66 107.68 1hc1 n ARG 64 Ca -0.14 -1.43 -0.31 0.00 -1.00 0.00 0.00 57.85 54.97 1hc1 n ARG 64 Cb 0.68 -0.80 -0.05 0.00 -1.05 0.00 0.00 32.46 31.24 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 -0.85 4.27 0.39 2.89 2.96 -1.26 -5.01 118.68 122.07 1hc1 s LEU 65 Ca 0.09 0.56 -0.28 0.00 -0.22 0.00 0.00 54.13 54.29 1hc1 s LEU 65 Cb 0.08 -3.29 -0.10 0.00 0.50 0.00 0.00 46.19 43.38 1hc1 s LEU 65 CO 0.01 0.05 1.46 -0.22 -1.32 0.00 0.00 176.35 176.32 1hc1 s LEU 66 N -2.71 4.29 0.79 -0.68 0.20 -1.26 -4.98 118.68 114.34 1hc1 s LEU 66 Ca 0.41 2.99 -0.11 0.00 0.69 0.00 0.00 54.13 58.10 1hc1 s LEU 66 Cb -0.12 -3.72 0.07 0.00 -0.43 0.00 0.00 46.19 41.99 1hc1 s LEU 66 CO 0.25 -0.90 1.11 -1.61 -0.29 0.00 0.00 176.35 174.91 1hc1 s GLU 67 N -2.14 2.02 0.74 1.98 2.02 -1.26 -3.97 118.70 118.09 1hc1 s GLU 67 Ca 0.54 1.29 -0.11 0.00 0.02 0.00 0.00 54.97 56.71 1hc1 s GLU 67 Cb -0.45 -1.86 0.04 0.00 0.10 0.00 0.00 34.13 31.95 1hc1 s GLU 67 CO 0.61 -1.84 1.12 -0.65 0.02 0.00 0.00 175.26 174.51 1hc1 s GLN 68 N -4.74 2.56 -1.11 1.61 -0.21 -1.26 -4.24 119.66 112.26 1hc1 s GLN 68 Ca 0.63 0.32 -0.24 0.00 0.02 0.00 0.00 55.36 56.10 1hc1 s GLN 68 Cb -0.19 -2.01 0.02 0.00 1.00 0.00 0.00 33.01 31.83 1hc1 s GLN 68 CO 0.55 -1.21 0.72 0.54 -2.12 0.00 0.00 175.29 173.76 1hc1 n ARG 69 N -3.10 -0.82 -3.71 2.91 1.74 -1.26 -4.97 116.66 107.45 1hc1 n ARG 69 Ca 0.07 0.37 -0.10 0.00 -0.77 0.00 0.00 57.85 57.42 1hc1 n ARG 69 Cb 0.58 -3.22 -0.04 0.00 -1.02 0.00 0.00 32.46 28.76 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 -3.41 -0.11 0.71 -1.55 2.46 -1.26 -4.96 115.29 107.18 1hc1 s HIS 70 Ca 0.40 -0.22 -0.11 0.00 0.47 0.00 0.00 55.06 55.60 1hc1 s HIS 70 Cb -0.19 0.29 0.16 0.00 -0.13 0.00 0.00 32.58 32.71 1hc1 s HIS 70 CO 0.91 -0.80 0.97 -2.67 -2.47 0.00 0.00 174.74 170.68 1hc1 n TRP 71 N -0.28 -3.89 -3.64 3.88 4.27 -1.25 -4.82 117.44 111.71 1hc1 n TRP 71 Ca -0.12 -0.93 0.00 0.00 -3.89 0.00 0.00 57.50 52.56 1hc1 n TRP 71 Cb 0.63 -0.74 -0.06 0.00 -1.36 0.00 0.00 31.31 29.78 1hc1 n TRP 71 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1hc1 s TYR 72 N -3.07 -0.28 0.08 -2.67 6.14 -1.26 -4.97 117.35 111.32 1hc1 s TYR 72 Ca 0.56 0.56 0.08 0.00 0.64 0.00 0.00 57.07 58.90 1hc1 s TYR 72 Cb -0.02 0.17 -0.04 0.00 0.42 0.00 0.00 41.96 42.50 1hc1 s TYR 72 CO 0.39 -0.14 -0.16 -1.54 0.64 0.00 0.00 175.55 174.74 1hc1 s SER 73 N 1.20 3.98 0.00 4.32 1.04 -1.26 -5.00 113.70 117.98 1hc1 s SER 73 Ca -0.08 -0.46 0.31 0.00 0.48 0.00 0.00 55.95 56.19 1hc1 s SER 73 Cb -0.03 -0.65 1.68 0.00 0.10 0.00 0.00 66.02 67.13 1hc1 s SER 73 CO -0.12 0.21 2.12 -0.11 0.98 0.00 0.00 173.24 176.32 1hc1 n LEU 74 N 1.10 0.00 -0.04 2.42 7.94 -1.26 -2.95 117.00 124.22 1hc1 n LEU 74 Ca -0.15 0.15 0.12 0.00 -1.11 0.00 0.00 56.01 55.01 1hc1 n LEU 74 Cb 0.52 -0.15 0.20 0.00 0.53 0.00 0.00 43.42 44.53 1hc1 n LEU 74 CO 0.29 -0.00 0.39 0.49 -1.11 0.00 0.00 177.39 177.44 1hc1 n PHE 75 N -1.15 0.00 -2.52 1.96 3.72 -1.26 -4.73 117.46 113.48 1hc1 n PHE 75 Ca 0.19 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.17 1hc1 n PHE 75 Cb 0.17 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1hc1 n PHE 75 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1hc1 s ASN 76 N -2.93 6.33 0.62 4.37 2.47 -1.15 -4.91 114.94 119.73 1hc1 s ASN 76 Ca 0.12 0.11 0.25 0.00 0.42 0.00 0.00 52.86 53.75 1hc1 s ASN 76 Cb 0.17 -2.55 1.11 0.00 -1.45 0.00 0.00 41.25 38.54 1hc1 s ASN 76 CO 0.71 -1.58 1.57 0.71 -3.72 0.00 0.00 177.10 174.79 1hc1 h THR 77 N 6.21 0.13 0.00 -5.21 1.35 -1.91 0.21 112.91 113.69 1hc1 h THR 77 Ca -0.26 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.36 1hc1 h THR 77 Cb 1.07 0.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.77 1hc1 h THR 77 CO 1.19 0.00 -1.39 -1.14 -0.25 0.00 0.00 175.52 173.93 1hc1 n ARG 78 N -3.26 0.55 -0.34 4.72 0.63 -1.26 -3.20 116.66 114.50 1hc1 n ARG 78 Ca 0.11 0.50 0.21 0.00 -0.92 0.00 0.00 57.85 57.76 1hc1 n ARG 78 Cb 0.98 -1.68 0.45 0.00 0.45 0.00 0.00 32.46 32.66 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 -1.00 0.43 0.52 -0.14 4.20 -1.61 0.31 115.11 117.83 1hc1 h GLN 79 Ca -0.36 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1hc1 h GLN 79 Cb 1.25 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.94 1hc1 h GLN 79 CO -0.22 0.29 -0.25 -0.09 -0.67 0.00 0.00 178.83 177.89 1hc1 h ARG 80 N 0.45 -0.68 -0.78 1.46 2.43 -0.78 -1.30 114.38 115.18 1hc1 h ARG 80 Ca 0.67 0.05 0.18 0.00 -0.81 0.00 0.00 59.98 60.06 1hc1 h ARG 80 Cb 1.48 0.15 -0.12 0.00 -0.42 0.00 0.00 29.97 31.07 1hc1 h ARG 80 CO -0.46 -0.38 0.20 0.87 -1.51 0.00 0.00 179.97 178.68 1hc1 h LYS 81 N -0.88 0.26 0.11 0.20 1.57 -0.45 0.25 116.57 117.63 1hc1 h LYS 81 Ca -0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1hc1 h LYS 81 Cb 0.61 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1hc1 h LYS 81 CO 0.12 0.17 -0.06 0.93 -0.57 0.00 0.00 179.45 180.04 1hc1 h GLU 82 N 0.27 -0.15 -0.54 3.15 5.08 -0.87 -1.76 114.58 119.75 1hc1 h GLU 82 Ca 0.45 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.92 1hc1 h GLU 82 Cb 0.81 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.01 1hc1 h GLU 82 CO -0.54 0.04 0.10 0.00 -1.00 0.00 0.00 179.01 177.60 1hc1 h ALA 83 N 0.55 0.61 0.00 3.43 0.00 -0.20 0.54 119.26 124.20 1hc1 h ALA 83 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hc1 h ALA 83 Cb 0.26 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hc1 h ALA 83 CO 0.03 -0.32 0.00 -0.11 0.00 0.00 0.00 179.25 178.85 1hc1 n LEU 84 N -5.14 0.00 0.06 0.00 7.94 0.79 -2.35 117.00 118.30 1hc1 n LEU 84 Ca 0.07 0.48 -0.16 0.00 -1.11 0.00 0.00 56.01 55.29 1hc1 n LEU 84 Cb 0.28 -0.48 -0.14 0.00 0.53 0.00 0.00 43.42 43.61 1hc1 n LEU 84 CO 0.18 -0.24 -0.32 0.00 -1.11 0.00 0.00 177.39 175.90 1hc1 h MET 85 N 0.00 0.23 -0.87 1.96 -0.00 0.03 -3.02 114.93 113.26 1hc1 h MET 85 Ca 0.00 -0.39 0.01 0.00 -0.00 0.00 0.00 59.70 59.32 1hc1 h MET 85 Cb 0.24 0.14 -0.04 0.00 -0.00 0.00 0.00 31.60 31.94 1hc1 h MET 85 CO 0.00 1.08 0.58 1.25 -0.00 0.00 0.00 176.91 179.82 1hc1 h LEU 86 N 0.06 0.99 -0.16 -0.10 6.46 -1.38 -1.16 115.31 120.04 1hc1 h LEU 86 Ca -0.23 -0.02 0.05 0.00 -0.12 0.00 0.00 57.88 57.55 1hc1 h LEU 86 Cb 2.00 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 41.63 1hc1 h LEU 86 CO 0.16 0.72 -0.22 0.15 -0.62 0.00 0.00 178.44 178.62 1hc1 h PHE 87 N 1.17 -0.58 0.00 1.25 3.57 -1.56 -1.66 116.94 119.13 1hc1 h PHE 87 Ca 0.32 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1hc1 h PHE 87 Cb -0.12 0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.90 1hc1 h PHE 87 CO -0.01 -0.30 0.06 0.00 -2.23 0.00 0.00 178.31 175.82 1hc1 h ALA 88 N 0.73 1.05 -1.30 2.41 0.00 -1.08 0.36 119.26 121.43 1hc1 h ALA 88 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1hc1 h ALA 88 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hc1 h ALA 88 CO -0.31 -0.05 0.00 0.28 0.00 0.00 0.00 179.25 179.17 1hc1 n VAL 89 N -2.59 0.00 -0.22 0.00 0.31 -0.67 -3.49 118.33 111.68 1hc1 n VAL 89 Ca -0.02 0.28 0.20 0.00 -0.01 0.00 0.00 64.34 64.79 1hc1 n VAL 89 Cb 0.10 -1.06 0.35 0.00 -0.91 0.00 0.00 33.84 32.32 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 -1.70 0.15 -0.13 7.52 7.94 -0.91 0.34 117.00 130.20 1hc1 n LEU 90 Ca 0.00 0.82 -0.12 0.00 -1.11 0.00 0.00 56.01 55.60 1hc1 n LEU 90 Cb 0.00 -0.40 -0.02 0.00 0.53 0.00 0.00 43.42 43.53 1hc1 n LEU 90 CO 0.00 -0.90 0.68 -1.13 -1.11 0.00 0.00 177.39 174.93 1hc1 h ASN 91 N 0.00 0.81 -1.00 1.96 -1.24 -0.42 -3.25 115.58 112.45 1hc1 h ASN 91 Ca 0.47 -0.39 -0.68 0.00 0.71 0.00 0.00 56.30 56.41 1hc1 h ASN 91 Cb 1.39 -0.22 -0.29 0.00 0.73 0.00 0.00 38.32 39.93 1hc1 h ASN 91 CO -0.33 1.02 0.85 0.00 -1.29 0.00 0.00 177.43 177.68 1hc1 n GLN 92 N -4.29 2.70 -3.16 6.67 10.64 1.02 -4.82 117.38 126.15 1hc1 n GLN 92 Ca -0.02 -3.30 -0.35 0.00 -1.83 0.00 0.00 57.00 51.50 1hc1 n GLN 92 Cb 0.40 -2.29 -0.06 0.00 -0.86 0.00 0.00 30.24 27.43 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 3.18 0.09 -3.53 0.00 1.57 -1.23 -3.47 116.57 113.18 1hc1 h LYS 94 Ca -0.48 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.07 1hc1 h LYS 94 Cb 1.19 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 33.49 1hc1 h LYS 94 CO 0.65 0.80 -0.02 -2.00 -0.57 0.00 0.00 179.45 178.32 1hc1 s GLU 95 N -2.61 1.75 0.27 3.15 2.56 -1.26 -4.96 118.70 117.59 1hc1 s GLU 95 Ca -0.07 -1.33 -0.04 0.00 0.00 0.00 0.00 54.97 53.54 1hc1 s GLU 95 Cb 0.08 0.51 0.55 0.00 2.00 0.00 0.00 34.13 37.27 1hc1 s GLU 95 CO 0.82 -0.76 1.63 2.35 -0.56 0.00 0.00 175.26 178.74 1hc1 h TRP 96 N 2.15 0.03 -1.18 5.30 -0.00 -1.94 -0.85 115.95 119.46 1hc1 h TRP 96 Ca -0.26 0.06 0.36 0.00 -0.00 0.00 0.00 58.89 59.05 1hc1 h TRP 96 Cb 1.25 0.12 -0.12 0.00 -0.00 0.00 0.00 29.16 30.41 1hc1 h TRP 96 CO 0.73 -0.27 0.75 -0.92 -0.00 0.00 0.00 178.44 178.74 1hc1 h TYR 97 N 0.11 0.62 0.01 2.65 3.20 -2.00 0.10 116.97 121.66 1hc1 h TYR 97 Ca 0.48 0.02 -0.24 0.00 3.14 0.00 0.00 58.73 62.13 1hc1 h TYR 97 Cb 0.89 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.96 1hc1 h TYR 97 CO -0.41 -0.12 -1.26 0.00 -1.64 0.00 0.00 178.16 174.74 1hc1 h PHE 99 N 0.01 -0.21 -0.99 0.00 3.04 -0.81 -2.69 116.94 115.28 1hc1 h PHE 99 Ca -0.11 -0.00 0.14 0.00 3.98 0.00 0.00 57.97 61.97 1hc1 h PHE 99 Cb 1.86 0.07 -0.15 0.00 2.56 0.00 0.00 35.95 40.29 1hc1 h PHE 99 CO 0.00 -0.13 -0.44 0.54 -2.02 0.00 0.00 178.31 176.27 1hc1 n ARG 100 N -3.59 -0.28 -0.05 1.11 1.74 -0.57 0.05 116.66 115.07 1hc1 n ARG 100 Ca -0.03 1.52 -0.10 0.00 -0.77 0.00 0.00 57.85 58.47 1hc1 n ARG 100 Cb 0.09 -2.25 -0.07 0.00 -1.02 0.00 0.00 32.46 29.21 1hc1 n ARG 100 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1hc1 h SER 101 N 0.00 -1.21 0.77 0.55 0.02 -1.65 -2.97 113.55 109.07 1hc1 h SER 101 Ca 0.30 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1hc1 h SER 101 Cb 0.55 0.48 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1hc1 h SER 101 CO -0.97 -0.30 -0.44 0.78 -1.14 0.00 0.00 176.83 174.75 1hc1 h ASN 102 N -0.34 -1.10 0.00 3.07 4.21 -0.74 0.74 115.58 121.43 1hc1 h ASN 102 Ca 0.03 0.06 -0.63 0.00 1.21 0.00 0.00 56.30 56.97 1hc1 h ASN 102 Cb 0.43 0.31 0.01 0.00 -1.12 0.00 0.00 38.32 37.96 1hc1 h ASN 102 CO -0.34 -0.70 2.78 0.00 -1.29 0.00 0.00 177.43 177.88 1hc1 n ALA 103 N -2.66 4.71 0.04 -0.83 0.00 0.11 0.30 120.51 122.18 1hc1 n ALA 103 Ca -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.01 1hc1 n ALA 103 Cb 0.47 -3.47 0.00 0.00 0.00 0.00 0.00 19.45 16.45 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 6.07 0.00 -0.10 0.00 0.00 -1.15 -4.71 120.51 120.63 1hc1 n ALA 104 Ca 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.91 1hc1 n ALA 104 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.35 0.02 0.00 3.20 0.15 -1.84 116.97 118.15 1hc1 h TYR 105 Ca 0.00 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1hc1 h TYR 105 Cb 0.00 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1hc1 h TYR 105 CO 0.00 -0.22 -0.01 0.74 -1.64 0.00 0.00 178.16 177.03 1hc1 h PHE 106 N -0.08 -0.03 -0.66 -3.82 0.04 -0.40 -3.30 116.94 108.69 1hc1 h PHE 106 Ca 0.18 -0.00 0.23 0.00 2.80 0.00 0.00 57.97 61.17 1hc1 h PHE 106 Cb 0.35 0.01 -0.12 0.00 2.20 0.00 0.00 35.95 38.39 1hc1 h PHE 106 CO -0.37 0.70 0.18 -2.13 -0.60 0.00 0.00 178.31 176.09 1hc1 n ARG 107 N -4.72 -0.05 0.00 1.51 0.00 -1.08 0.15 116.66 112.47 1hc1 n ARG 107 Ca -0.09 0.95 0.14 0.00 -0.00 0.00 0.00 57.85 58.86 1hc1 n ARG 107 Cb 0.36 -1.60 0.68 0.00 0.00 0.00 0.00 32.46 31.90 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 -4.69 0.40 0.00 -0.14 4.71 -0.71 -4.29 120.64 115.91 1hc1 n GLU 108 Ca 0.20 -0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1hc1 n GLU 108 Cb 0.67 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.60 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 -1.26 0.00 -4.02 3.49 1.85 0.40 -5.05 116.66 112.07 1hc1 n ARG 109 Ca 0.13 -0.03 -0.23 0.00 -1.00 0.00 0.00 57.85 56.71 1hc1 n ARG 109 Cb 0.27 -0.50 -0.03 0.00 -1.05 0.00 0.00 32.46 31.15 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 3.21 0.53 2.89 -1.94 0.01 -4.86 119.30 119.14 1hc1 s MET 110 Ca 0.00 -0.82 -0.20 0.00 -1.71 0.00 0.00 55.69 52.96 1hc1 s MET 110 Cb 0.00 -2.78 -0.06 0.00 2.01 0.00 0.00 34.83 34.00 1hc1 s MET 110 CO 0.00 0.45 1.13 1.21 -0.01 0.00 0.00 175.02 177.81 1hc1 s ASN 111 N -3.61 5.81 0.31 3.03 3.84 -1.25 -4.78 114.94 118.29 1hc1 s ASN 111 Ca 0.33 2.19 -0.00 0.00 0.21 0.00 0.00 52.86 55.59 1hc1 s ASN 111 Cb -0.09 -2.58 0.51 0.00 -0.55 0.00 0.00 41.25 38.53 1hc1 s ASN 111 CO 0.27 -1.16 1.96 -0.33 -2.79 0.00 0.00 177.10 175.05 1hc1 h GLU 112 N 1.35 1.01 -0.12 0.43 3.07 -1.89 -0.87 114.58 117.56 1hc1 h GLU 112 Ca -0.50 -0.06 -0.06 0.00 -0.50 0.00 0.00 59.36 58.24 1hc1 h GLU 112 Cb 1.26 -0.23 -0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1hc1 h GLU 112 CO 0.57 0.67 -0.16 0.78 -1.40 0.00 0.00 179.01 179.47 1hc1 h GLY 113 N 1.04 0.34 0.81 -3.84 0.00 -1.93 0.85 103.07 100.34 1hc1 h GLY 113 Ca 0.32 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1hc1 h GLY 113 CO -0.09 0.34 -0.11 0.83 0.00 0.00 0.00 176.54 177.52 1hc1 h GLU 114 N -0.10 -0.21 0.34 4.80 5.08 -1.90 0.14 114.58 122.73 1hc1 h GLU 114 Ca 0.01 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1hc1 h GLU 114 Cb 0.72 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1hc1 h GLU 114 CO 0.04 -0.14 -0.45 0.35 -1.00 0.00 0.00 179.01 177.81 1hc1 h PHE 115 N -0.21 -1.24 -0.15 4.33 3.57 -1.08 1.43 116.94 123.59 1hc1 h PHE 115 Ca 0.02 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1hc1 h PHE 115 Cb 0.23 0.50 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 1hc1 h PHE 115 CO -0.14 -0.59 -0.08 0.28 -2.23 0.00 0.00 178.31 175.56 1hc1 h VAL 116 N -0.83 0.75 -0.05 1.41 2.07 0.86 0.78 116.25 121.23 1hc1 h VAL 116 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1hc1 h VAL 116 Cb 0.77 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1hc1 h VAL 116 CO -0.13 0.00 -0.17 0.22 0.02 0.00 0.00 177.57 177.51 1hc1 h TYR 117 N -0.07 -0.44 -0.05 1.57 3.20 -0.25 -2.33 116.97 118.60 1hc1 h TYR 117 Ca 0.08 0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1hc1 h TYR 117 Cb 0.19 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1hc1 h TYR 117 CO -0.22 -0.25 -0.23 0.00 -1.64 0.00 0.00 178.16 175.83 1hc1 h ALA 118 N 0.71 -0.26 -0.32 1.82 0.00 0.24 -2.36 119.26 119.10 1hc1 h ALA 118 Ca 0.07 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1hc1 h ALA 118 Cb 0.35 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1hc1 h ALA 118 CO -0.20 -0.71 0.02 1.25 0.00 0.00 0.00 179.25 179.61 1hc1 h LEU 119 N -0.33 -0.08 0.15 0.00 5.85 -0.63 -1.13 115.31 119.14 1hc1 h LEU 119 Ca 0.08 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1hc1 h LEU 119 Cb 0.44 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1hc1 h LEU 119 CO -0.24 -0.01 -0.07 1.88 -0.34 0.00 0.00 178.44 179.66 1hc1 h TYR 120 N 0.12 -0.19 -0.85 1.25 -1.99 -1.28 0.16 116.97 114.19 1hc1 h TYR 120 Ca 0.15 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 60.91 1hc1 h TYR 120 Cb 0.19 0.06 -0.05 0.00 2.00 0.00 0.00 36.73 38.94 1hc1 h TYR 120 CO -0.21 -0.07 0.55 0.28 -0.00 0.00 0.00 178.16 178.70 1hc1 h VAL 121 N -0.26 1.15 -0.34 -2.88 2.07 -1.37 0.13 116.25 114.76 1hc1 h VAL 121 Ca -0.02 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1hc1 h VAL 121 Cb 0.20 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1hc1 h VAL 121 CO 0.03 0.20 0.10 0.28 0.02 0.00 0.00 177.57 178.20 1hc1 h SER 122 N 1.08 0.50 -0.15 0.57 0.02 -1.02 0.31 113.55 114.86 1hc1 h SER 122 Ca 0.33 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1hc1 h SER 122 Cb -0.02 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1hc1 h SER 122 CO -0.11 0.58 0.04 0.58 -1.14 0.00 0.00 176.83 176.78 1hc1 h VAL 123 N 0.40 1.20 -0.18 2.27 2.07 -0.30 0.95 116.25 122.65 1hc1 h VAL 123 Ca 0.11 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1hc1 h VAL 123 Cb 0.26 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hc1 h VAL 123 CO -0.00 0.19 0.04 0.40 0.02 0.00 0.00 177.57 178.21 1hc1 h ILE 124 N 0.05 0.92 0.02 4.57 2.04 -0.56 -3.35 117.51 121.21 1hc1 h ILE 124 Ca 0.05 -0.04 -0.33 0.00 1.00 0.00 0.00 64.86 65.54 1hc1 h ILE 124 Cb 0.26 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1hc1 h ILE 124 CO 0.00 0.02 -2.01 1.41 0.00 0.00 0.00 178.15 177.57 1hc1 n HIS 125 N -5.08 0.66 -2.12 1.37 8.25 0.08 -4.88 115.22 113.51 1hc1 n HIS 125 Ca -0.03 0.22 -0.41 0.00 -0.26 0.00 0.00 57.72 57.24 1hc1 n HIS 125 Cb 0.08 -1.11 -0.02 0.00 1.12 0.00 0.00 29.99 30.06 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 -6.07 6.77 0.26 0.41 0.15 0.32 -4.91 113.70 110.64 1hc1 s SER 126 Ca -0.11 2.69 -0.04 0.00 0.70 0.00 0.00 55.95 59.19 1hc1 s SER 126 Cb 0.07 -2.65 0.54 0.00 -1.71 0.00 0.00 66.02 62.28 1hc1 s SER 126 CO 0.80 -0.53 1.63 0.11 1.20 0.00 0.00 173.24 176.44 1hc1 h LYS 127 N 3.37 0.10 0.00 5.44 1.79 -1.87 -2.25 116.57 123.15 1hc1 h LYS 127 Ca -0.49 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1hc1 h LYS 127 Cb 1.23 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1hc1 h LYS 127 CO 0.65 0.07 0.00 1.28 -1.08 0.00 0.00 179.45 180.37 1hc1 n LEU 128 N -5.35 0.00 -2.19 2.94 4.77 -1.26 -4.18 117.00 111.72 1hc1 n LEU 128 Ca 0.17 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.95 1hc1 n LEU 128 Cb 0.56 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.68 1hc1 n LEU 128 CO 0.03 0.00 0.14 0.61 -1.33 0.00 0.00 177.39 176.84 1hc1 n GLY 129 N 0.08 5.47 0.31 -0.72 0.00 -0.85 -4.92 105.19 104.57 1hc1 n GLY 129 Ca 0.01 -2.35 -0.12 0.00 0.00 0.00 0.00 46.02 43.56 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 2.28 -0.65 -1.04 1.61 3.32 -1.81 -3.33 116.42 116.79 1hc1 h ASP 130 Ca 0.27 0.02 0.28 0.00 0.02 0.00 0.00 57.03 57.62 1hc1 h ASP 130 Cb 1.47 0.17 -0.07 0.00 0.22 0.00 0.00 39.33 41.12 1hc1 h ASP 130 CO 0.65 -0.38 0.70 1.23 -1.72 0.00 0.00 179.24 179.72 1hc1 h GLY 131 N -0.95 0.68 -3.40 2.75 0.00 -1.91 -3.45 103.07 96.79 1hc1 h GLY 131 Ca -0.08 -0.12 -0.51 0.00 0.00 0.00 0.00 47.33 46.62 1hc1 h GLY 131 CO 0.13 -0.07 0.54 -0.42 0.00 0.00 0.00 176.54 176.72 1hc1 s ILE 132 N -5.27 3.03 -0.15 2.60 1.01 -1.25 -4.88 121.20 116.29 1hc1 s ILE 132 Ca -0.07 0.93 0.00 0.00 0.00 0.00 0.00 60.65 61.51 1hc1 s ILE 132 Cb 0.24 -3.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.16 1hc1 s ILE 132 CO 0.79 0.14 -0.16 -0.69 0.00 0.00 0.00 174.94 175.03 1hc1 s VAL 133 N -1.30 2.64 0.07 2.92 1.01 -1.26 -4.57 120.40 119.90 1hc1 s VAL 133 Ca 0.54 -0.78 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 1hc1 s VAL 133 Cb -0.34 -2.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.87 1hc1 s VAL 133 CO 0.43 0.52 0.55 -0.76 0.00 0.00 0.00 175.10 175.84 1hc1 s LEU 134 N 0.78 4.52 0.86 3.92 1.43 -1.26 -5.01 118.68 123.92 1hc1 s LEU 134 Ca -0.06 1.23 -0.12 0.00 -1.03 0.00 0.00 54.13 54.15 1hc1 s LEU 134 Cb -0.15 -2.87 0.11 0.00 0.03 0.00 0.00 46.19 43.30 1hc1 s LEU 134 CO 0.00 0.28 1.12 -2.65 0.23 0.00 0.00 176.35 175.33 1hc1 n PRO 135 N 1.72 -0.12 -2.28 1.29 -0.02 -1.26 -4.90 135.00 129.42 1hc1 n PRO 135 Ca -0.11 0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 1hc1 n PRO 135 Cb 0.51 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 1hc1 n PRO 135 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1hc1 s PRO 136 N -4.28 4.25 0.25 0.52 0.02 -1.26 -4.92 135.00 129.58 1hc1 s PRO 136 Ca 0.70 1.87 -0.13 0.00 0.02 0.00 0.00 61.00 63.45 1hc1 s PRO 136 Cb -0.26 -3.73 0.34 0.00 0.02 0.00 0.00 34.50 30.87 1hc1 s PRO 136 CO 0.55 -0.66 1.56 -0.07 -0.33 0.00 0.00 177.00 178.05 1hc1 h LEU 137 N 9.22 -1.18 -1.57 -5.54 3.38 -1.96 0.33 115.31 117.98 1hc1 h LEU 137 Ca -0.34 0.30 0.48 0.00 0.09 0.00 0.00 57.88 58.42 1hc1 h LEU 137 Cb 1.15 0.68 -0.12 0.00 0.09 0.00 0.00 40.66 42.46 1hc1 h LEU 137 CO 0.93 -0.31 1.01 0.10 0.09 0.00 0.00 178.44 180.27 1hc1 h TYR 138 N -0.00 0.37 0.00 1.13 -0.00 -1.91 0.59 116.97 117.13 1hc1 h TYR 138 Ca 0.41 0.02 -0.08 0.00 0.00 0.00 0.00 58.73 59.08 1hc1 h TYR 138 Cb 0.66 -0.09 -0.01 0.00 0.00 0.00 0.00 36.73 37.28 1hc1 h TYR 138 CO -0.81 -0.17 -1.98 0.00 -0.00 0.00 0.00 178.16 175.20 1hc1 n GLN 139 N -4.49 0.66 -0.06 0.10 10.64 0.11 -3.33 117.38 121.01 1hc1 n GLN 139 Ca 0.40 -0.12 -0.13 0.00 -1.83 0.00 0.00 57.00 55.31 1hc1 n GLN 139 Cb 1.61 -1.55 -0.06 0.00 -0.86 0.00 0.00 30.24 29.38 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 1.33 -2.25 -0.39 1.08 0.47 -3.38 117.51 114.37 1hc1 h ILE 140 Ca -0.11 -1.27 -0.58 0.00 -0.39 0.00 0.00 64.86 62.51 1hc1 h ILE 140 Cb 1.26 1.76 -0.39 0.00 -3.07 0.00 0.00 36.82 36.38 1hc1 h ILE 140 CO 0.01 0.38 -1.00 0.35 -0.69 0.00 0.00 178.15 177.19 1hc1 n THR 141 N -4.52 -0.84 0.26 -0.27 -2.24 -0.26 -4.71 114.28 101.70 1hc1 n THR 141 Ca -0.05 -3.74 0.03 0.00 -2.27 0.00 0.00 64.05 58.02 1hc1 n THR 141 Cb 0.36 -1.80 0.15 0.00 -2.10 0.00 0.00 70.33 66.95 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 2.22 0.02 0.14 -0.78 -0.02 -1.21 -3.31 135.00 132.06 1hc1 n PRO 142 Ca 0.26 0.35 -0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1hc1 n PRO 142 Cb 0.49 -1.50 0.18 0.00 -0.02 0.00 0.00 33.50 32.65 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 -1.86 0.39 115.15 123.54 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 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1hc1 h HIS 143 CO 0.00 0.59 0.00 0.52 0.86 0.00 0.00 177.93 179.90 1hc1 h MET 144 N 0.00 0.00 0.00 2.45 2.86 -1.77 -3.35 114.93 115.11 1hc1 h MET 144 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1hc1 h MET 144 Cb 1.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.78 1hc1 h MET 144 CO 0.08 0.00 -0.10 1.19 1.06 0.00 0.00 176.91 179.13 1hc1 n PHE 145 N -2.37 0.00 -4.12 -0.22 3.01 -1.14 -4.65 117.46 107.98 1hc1 n PHE 145 Ca 0.05 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.21 1hc1 n PHE 145 Cb 0.44 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.83 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 -1.01 4.16 1.22 4.37 2.01 0.11 -4.94 115.64 121.56 1hc1 s THR 146 Ca 0.00 -0.91 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 1hc1 s THR 146 Cb 0.00 -2.98 0.25 0.00 0.01 0.00 0.00 72.50 69.78 1hc1 s THR 146 CO 0.00 0.14 0.60 -3.20 -0.69 0.00 0.00 174.62 171.47 1hc1 n ASN 147 N 0.59 -2.76 0.08 3.53 5.15 -1.26 -4.61 115.26 115.97 1hc1 n ASN 147 Ca -0.10 -0.38 0.03 0.00 -0.60 0.00 0.00 54.58 53.52 1hc1 n ASN 147 Cb 0.52 -1.03 -0.03 0.00 -0.53 0.00 0.00 39.78 38.70 1hc1 n ASN 147 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 1hc1 h SER 148 N -2.80 0.00 0.12 1.20 0.87 -1.62 -3.11 113.55 108.20 1hc1 h SER 148 Ca -0.50 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.06 1hc1 h SER 148 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1hc1 h SER 148 CO 0.36 0.43 -0.06 -0.08 -0.53 0.00 0.00 176.83 176.95 1hc1 h GLU 149 N 0.00 -0.15 -1.00 2.24 4.81 -1.93 -3.05 114.58 115.50 1hc1 h GLU 149 Ca -0.09 0.01 0.21 0.00 -0.13 0.00 0.00 59.36 59.36 1hc1 h GLU 149 Cb 1.41 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.72 1hc1 h GLU 149 CO 0.04 -0.10 0.62 0.28 -0.73 0.00 0.00 179.01 179.12 1hc1 h VAL 150 N -0.72 0.65 -0.39 0.32 2.07 -1.93 0.25 116.25 116.50 1hc1 h VAL 150 Ca -0.02 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1hc1 h VAL 150 Cb 0.12 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1hc1 h VAL 150 CO 0.03 0.11 0.25 0.40 0.02 0.00 0.00 177.57 178.38 1hc1 h ILE 151 N 0.62 1.11 -0.29 4.57 1.08 -1.65 -0.25 117.51 122.70 1hc1 h ILE 151 Ca 0.57 -0.22 -0.09 0.00 -0.39 0.00 0.00 64.86 64.73 1hc1 h ILE 151 Cb 1.09 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 35.38 1hc1 h ILE 151 CO -0.35 0.11 -0.21 0.44 -0.69 0.00 0.00 178.15 177.45 1hc1 h ASP 152 N 0.52 0.53 -0.14 1.72 5.19 -0.54 -1.26 116.42 122.45 1hc1 h ASP 152 Ca 0.14 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.34 1hc1 h ASP 152 Cb -0.04 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.31 1hc1 h ASP 152 CO -0.03 0.75 -0.03 0.11 -3.12 0.00 0.00 179.24 176.92 1hc1 h LYS 153 N 0.48 0.41 -0.16 3.56 1.57 0.03 -1.30 116.57 121.15 1hc1 h LYS 153 Ca 0.07 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.57 1hc1 h LYS 153 Cb 0.63 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1hc1 h LYS 153 CO 0.04 0.46 -0.71 0.00 -0.57 0.00 0.00 179.45 178.68 1hc1 h ALA 154 N 1.58 0.45 -0.04 3.86 0.00 -0.60 -1.14 119.26 123.37 1hc1 h ALA 154 Ca 0.09 -0.58 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1hc1 h ALA 154 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1hc1 h ALA 154 CO 0.01 0.70 -0.34 1.88 0.00 0.00 0.00 179.25 181.51 1hc1 h TYR 155 N 0.49 0.08 -0.05 0.00 0.05 -0.40 -2.22 116.97 114.92 1hc1 h TYR 155 Ca -0.03 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1hc1 h TYR 155 Cb 1.31 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 39.03 1hc1 h TYR 155 CO 0.07 0.40 -0.09 0.77 -1.05 0.00 0.00 178.16 178.27 1hc1 h SER 156 N 0.06 0.17 -0.32 3.88 0.02 -1.11 0.00 113.55 116.26 1hc1 h SER 156 Ca 0.01 -0.54 0.03 0.00 -0.84 0.00 0.00 61.79 60.45 1hc1 h SER 156 Cb 0.63 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.08 1hc1 h SER 156 CO 0.05 0.68 -0.26 0.00 -1.14 0.00 0.00 176.83 176.16 1hc1 h ALA 157 N 0.50 -0.37 -0.52 3.77 0.00 -0.86 -0.27 119.26 121.50 1hc1 h ALA 157 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1hc1 h ALA 157 Cb 0.65 1.04 -0.11 0.00 0.00 0.00 0.00 17.79 19.37 1hc1 h ALA 157 CO 0.02 -0.53 -0.26 -0.22 0.00 0.00 0.00 179.25 178.26 1hc1 h LYS 158 N -0.09 -0.13 -0.35 0.00 1.63 -1.40 0.78 116.57 117.01 1hc1 h LYS 158 Ca 0.05 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 1hc1 h LYS 158 Cb 0.22 0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.80 1hc1 h LYS 158 CO -0.35 -0.09 -0.33 0.52 -3.45 0.00 0.00 179.45 175.75 1hc1 h MET 159 N -0.14 -0.28 -0.00 1.90 2.86 0.49 -1.05 114.93 118.72 1hc1 h MET 159 Ca 0.23 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1hc1 h MET 159 Cb 0.50 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1hc1 h MET 159 CO -0.60 -0.18 -0.04 0.25 1.06 0.00 0.00 176.91 177.40 1hc1 n THR 160 N -5.41 0.00 -2.24 2.22 -2.24 -0.26 -4.93 114.28 101.42 1hc1 n THR 160 Ca 0.00 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 1hc1 n THR 160 Cb 0.34 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.03 -1.62 -4.50 -0.78 1.13 0.26 -4.96 117.38 105.89 1hc1 n GLN 161 Ca 0.17 1.05 -0.33 0.00 -1.94 0.00 0.00 57.00 55.95 1hc1 n GLN 161 Cb 0.22 -5.65 -0.15 0.00 0.11 0.00 0.00 30.24 24.77 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 -4.78 3.28 0.76 -1.09 2.20 -1.09 -4.99 119.74 114.01 1hc1 s LYS 162 Ca 0.00 -0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 54.80 1hc1 s LYS 162 Cb 0.00 -2.68 0.07 0.00 -1.51 0.00 0.00 37.83 33.71 1hc1 s LYS 162 CO 0.00 0.03 1.10 -1.25 -0.36 0.00 0.00 175.35 174.87 1hc1 s PRO 163 N 0.79 2.06 0.00 4.03 0.04 -1.26 -4.42 135.00 136.24 1hc1 s PRO 163 Ca -0.05 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.90 1hc1 s PRO 163 Cb -0.15 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1hc1 s PRO 163 CO 0.01 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 176.03 1hc1 n GLY 164 N -3.12 -1.45 3.10 0.56 0.00 -1.23 -5.04 105.19 98.01 1hc1 n GLY 164 Ca 0.08 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.30 -0.02 0.05 2.61 -4.23 -1.25 -0.15 115.64 110.35 1hc1 s THR 165 Ca 0.00 0.08 0.06 0.00 -1.18 0.00 0.00 61.69 60.65 1hc1 s THR 165 Cb 0.00 -0.38 -0.03 0.00 1.34 0.00 0.00 72.50 73.42 1hc1 s THR 165 CO 0.00 0.03 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.61 1hc1 s PHE 166 N 0.79 2.66 -0.17 3.99 0.08 0.19 -4.92 117.98 120.60 1hc1 s PHE 166 Ca -0.05 -0.19 -0.21 0.00 0.12 0.00 0.00 56.93 56.60 1hc1 s PHE 166 Cb -0.07 -1.49 -0.03 0.00 -0.57 0.00 0.00 43.02 40.87 1hc1 s PHE 166 CO -0.05 0.32 0.62 -0.80 -0.10 0.00 0.00 175.22 175.21 1hc1 s ASN 167 N -1.59 6.73 0.34 1.36 0.01 -1.26 0.12 114.94 120.64 1hc1 s ASN 167 Ca 0.16 0.88 -0.08 0.00 -0.71 0.00 0.00 52.86 53.11 1hc1 s ASN 167 Cb -0.11 -2.35 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 1hc1 s ASN 167 CO 0.07 -0.22 0.66 0.68 -1.51 0.00 0.00 177.10 176.79 1hc1 s VAL 168 N 1.60 4.89 -0.23 1.60 -7.23 -0.13 -4.93 120.40 115.97 1hc1 s VAL 168 Ca 0.30 0.38 -0.03 0.00 -1.81 0.00 0.00 61.98 60.81 1hc1 s VAL 168 Cb -0.16 -3.72 -0.18 0.00 0.56 0.00 0.00 36.38 32.88 1hc1 s VAL 168 CO 0.11 -0.40 -0.11 -1.54 -0.31 0.00 0.00 175.10 172.85 1hc1 n SER 169 N -1.04 2.00 0.00 4.85 3.41 -1.26 -4.77 113.62 116.80 1hc1 n SER 169 Ca 0.01 0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1hc1 n SER 169 Cb 0.54 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.50 0.00 -1.46 7.33 3.72 -1.26 -5.14 117.46 117.15 1hc1 n PHE 170 Ca -0.44 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 56.94 1hc1 n PHE 170 Cb 0.97 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 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 -0.11 0.00 -1.08 0.00 -1.26 -5.17 118.16 110.54 1hc1 n LYS 175 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.38 1hc1 n LYS 175 Cb 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 35.03 34.91 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 0.80 0.00 0.00 -5.58 5.03 -1.26 -5.14 115.26 109.11 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 0.04 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 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 -1.51 3.52 1.74 -1.26 -5.03 116.66 114.12 1hc1 n ARG 177 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 1hc1 n ARG 177 Cb 0.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 31.44 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 0.43 -2.83 5.56 0.28 -1.26 -4.85 120.64 117.97 1hc1 n GLU 178 Ca 0.00 -1.00 -0.26 0.00 -0.16 0.00 0.00 57.16 55.74 1hc1 n GLU 178 Cb 0.00 0.47 -0.03 0.00 1.43 0.00 0.00 31.44 33.31 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 -0.48 3.19 0.00 3.44 1.13 -1.26 -3.68 117.38 119.71 1hc1 n GLN 179 Ca -0.23 -4.71 0.00 0.00 -1.94 0.00 0.00 57.00 50.12 1hc1 n GLN 179 Cb 0.73 -2.21 0.00 0.00 0.11 0.00 0.00 30.24 28.87 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 -0.29 3.62 -0.13 -1.09 0.63 -1.26 -4.62 116.66 113.53 1hc1 n ARG 180 Ca 0.32 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.33 1hc1 n ARG 180 Cb 0.47 -0.31 0.11 0.00 0.45 0.00 0.00 32.46 33.18 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 -0.01 1.52 -0.06 5.15 3.14 -1.24 -4.73 118.33 122.09 1hc1 n VAL 181 Ca 0.00 -1.80 -0.07 0.00 -2.96 0.00 0.00 64.34 59.51 1hc1 n VAL 181 Cb 0.00 -0.05 0.11 0.00 -1.06 0.00 0.00 33.84 32.84 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 0.92 -0.30 1.55 0.00 -1.84 -3.11 119.26 116.48 1hc1 h ALA 182 Ca 0.00 -0.37 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1hc1 h ALA 182 Cb 1.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1hc1 h ALA 182 CO 0.00 0.62 0.33 0.10 0.00 0.00 0.00 179.25 180.30 1hc1 h TYR 183 N 0.62 0.00 0.08 0.00 -0.00 -1.95 -0.89 116.97 114.84 1hc1 h TYR 183 Ca 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.81 1hc1 h TYR 183 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 1hc1 h TYR 183 CO 0.03 0.00 -0.04 0.35 -0.00 0.00 0.00 178.16 178.50 1hc1 h PHE 184 N 0.00 -0.10 -0.23 0.10 3.04 -1.93 -3.31 116.94 114.50 1hc1 h PHE 184 Ca 0.14 -0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.98 1hc1 h PHE 184 Cb 0.81 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.34 1hc1 h PHE 184 CO 0.00 0.16 -0.31 0.78 -2.02 0.00 0.00 178.31 176.91 1hc1 h GLY 185 N -1.00 0.52 -1.26 2.40 0.00 -1.59 -3.23 103.07 98.91 1hc1 h GLY 185 Ca -0.01 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1hc1 h GLY 185 CO 0.02 0.42 0.00 1.18 0.00 0.00 0.00 176.54 178.16 1hc1 n GLU 186 N -4.08 1.86 -2.54 4.80 1.02 -0.37 -4.17 120.64 117.16 1hc1 n GLU 186 Ca -0.01 -1.32 -0.41 0.00 -0.02 0.00 0.00 57.16 55.40 1hc1 n GLU 186 Cb 0.45 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.18 7.26 0.20 1.62 -1.08 -1.22 -4.92 116.67 117.35 1hc1 s ASP 187 Ca 0.28 2.01 0.19 0.00 -0.52 0.00 0.00 52.55 54.51 1hc1 s ASP 187 Cb 0.15 -2.59 0.86 0.00 -1.46 0.00 0.00 42.92 39.88 1hc1 s ASP 187 CO 0.20 -0.26 1.59 2.30 0.52 0.00 0.00 175.17 179.53 1hc1 n ILE 188 N 2.85 1.00 0.01 4.11 -5.35 -1.26 -1.55 119.36 119.16 1hc1 n ILE 188 Ca 0.04 0.35 -0.22 0.00 -0.27 0.00 0.00 62.75 62.65 1hc1 n ILE 188 Cb 0.47 -1.26 -0.14 0.00 -1.74 0.00 0.00 39.64 36.97 1hc1 n ILE 188 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1hc1 h GLY 189 N 1.71 0.29 0.57 3.28 0.00 -1.96 -2.86 103.07 104.10 1hc1 h GLY 189 Ca 0.00 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 1hc1 h GLY 189 CO 0.00 0.66 -0.03 -0.33 0.00 0.00 0.00 176.54 176.84 1hc1 h MET 190 N -0.22 -0.07 -0.74 4.80 2.86 -1.84 -1.61 114.93 118.12 1hc1 h MET 190 Ca -0.34 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.46 1hc1 h MET 190 Cb 1.83 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 33.41 1hc1 h MET 190 CO 0.07 0.34 0.22 -0.91 1.06 0.00 0.00 176.91 177.69 1hc1 h ASN 191 N -0.51 0.11 0.11 1.22 -0.26 -1.45 0.53 115.58 115.33 1hc1 h ASN 191 Ca -0.01 0.13 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1hc1 h ASN 191 Cb 0.45 0.16 -0.00 0.00 -1.06 0.00 0.00 38.32 37.86 1hc1 h ASN 191 CO 0.01 0.01 -0.08 0.40 -1.06 0.00 0.00 177.43 176.71 1hc1 h ILE 192 N 0.33 0.00 -0.93 2.81 1.08 -1.27 -2.29 117.51 117.23 1hc1 h ILE 192 Ca 0.41 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 65.01 1hc1 h ILE 192 Cb 0.68 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.29 1hc1 h ILE 192 CO -0.47 0.00 -0.40 1.57 -0.69 0.00 0.00 178.15 178.16 1hc1 n HIS 193 N -2.70 -0.06 -0.19 1.37 -0.00 -0.63 -0.20 115.22 112.81 1hc1 n HIS 193 Ca -0.02 1.15 -0.01 0.00 -0.00 0.00 0.00 57.72 58.84 1hc1 n HIS 193 Cb 0.08 -0.79 0.07 0.00 -0.00 0.00 0.00 29.99 29.35 1hc1 n HIS 193 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1hc1 h HIS 194 N 0.00 -0.13 -0.07 1.57 -0.00 0.14 1.15 115.15 117.81 1hc1 h HIS 194 Ca 0.29 0.05 -0.02 0.00 -0.00 0.00 0.00 60.37 60.69 1hc1 h HIS 194 Cb 0.52 0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 28.08 1hc1 h HIS 194 CO -0.85 -0.19 -0.03 -0.39 -0.00 0.00 0.00 177.93 176.48 1hc1 h VAL 195 N 0.07 1.31 -0.09 5.26 -1.51 0.01 -3.11 116.25 118.19 1hc1 h VAL 195 Ca 0.29 -1.00 0.04 0.00 -1.23 0.00 0.00 66.70 64.80 1hc1 h VAL 195 Cb 0.46 1.84 -0.04 0.00 -2.13 0.00 0.00 31.29 31.42 1hc1 h VAL 195 CO -0.53 0.27 -0.17 0.74 -1.23 0.00 0.00 177.57 176.66 1hc1 h THR 196 N -0.23 0.58 -1.13 7.19 2.02 0.22 -0.34 112.91 121.20 1hc1 h THR 196 Ca 0.02 0.00 0.32 0.00 0.77 0.00 0.00 66.41 67.51 1hc1 h THR 196 Cb 0.45 0.58 -0.08 0.00 -1.74 0.00 0.00 68.15 67.35 1hc1 h THR 196 CO 0.01 0.00 0.76 -0.25 0.37 0.00 0.00 175.52 176.41 1hc1 h TRP 197 N -0.23 0.42 -0.48 3.16 7.01 0.13 0.91 115.95 126.88 1hc1 h TRP 197 Ca 0.08 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.10 1hc1 h TRP 197 Cb 0.34 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1hc1 h TRP 197 CO -0.26 0.01 0.00 0.72 -2.79 0.00 0.00 178.44 176.11 1hc1 n HIS 198 N -4.49 0.94 -0.03 2.65 8.25 -0.20 -2.27 115.22 120.07 1hc1 n HIS 198 Ca 0.27 -0.40 -0.03 0.00 -0.26 0.00 0.00 57.72 57.30 1hc1 n HIS 198 Cb 1.08 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 32.03 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 0.83 1.99 0.19 -0.41 1.56 0.29 -4.04 117.12 117.53 1hc1 n MET 199 Ca 0.18 0.01 -0.14 0.00 -0.27 0.00 0.00 57.70 57.48 1hc1 n MET 199 Cb 0.59 -1.14 -0.08 0.00 2.15 0.00 0.00 33.22 34.74 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 -0.42 -3.48 6.12 5.19 -0.79 -3.37 116.42 119.67 1hc1 h ASP 200 Ca -0.15 -0.12 -0.62 0.00 -0.62 0.00 0.00 57.03 55.53 1hc1 h ASP 200 Cb 1.29 0.11 -0.40 0.00 0.18 0.00 0.00 39.33 40.50 1hc1 h ASP 200 CO -0.00 -0.10 -0.70 -0.36 -3.12 0.00 0.00 179.24 174.95 1hc1 s PHE 201 N -5.00 2.53 0.45 4.55 0.40 -0.96 -4.82 117.98 115.13 1hc1 s PHE 201 Ca -0.15 -2.80 -0.21 0.00 -0.60 0.00 0.00 56.93 53.17 1hc1 s PHE 201 Cb 0.03 -2.18 -0.09 0.00 0.51 0.00 0.00 43.02 41.28 1hc1 s PHE 201 CO 0.56 -0.72 1.03 -2.14 0.70 0.00 0.00 175.22 174.64 1hc1 s PRO 202 N -0.25 3.97 0.35 0.24 0.02 -1.26 -4.56 135.00 133.52 1hc1 s PRO 202 Ca 0.21 1.37 0.11 0.00 0.02 0.00 0.00 61.00 62.71 1hc1 s PRO 202 Cb -0.17 -2.24 0.65 0.00 0.02 0.00 0.00 34.50 32.76 1hc1 s PRO 202 CO -0.06 -0.29 1.80 0.27 -0.33 0.00 0.00 177.00 178.39 1hc1 h PHE 203 N 1.89 0.06 -0.07 6.54 -5.15 -1.95 -3.14 116.94 115.12 1hc1 h PHE 203 Ca -0.49 -0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.27 1hc1 h PHE 203 Cb 1.21 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.37 1hc1 h PHE 203 CO 0.58 0.43 0.00 -2.67 -2.00 0.00 0.00 178.31 174.65 1hc1 n TRP 204 N -4.07 0.08 -2.11 6.09 4.27 -1.26 -2.54 117.44 117.89 1hc1 n TRP 204 Ca -0.02 -0.04 -0.42 0.00 -3.89 0.00 0.00 57.50 53.13 1hc1 n TRP 204 Cb 0.43 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.35 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 -1.92 3.02 -0.00 -2.67 -0.11 -1.19 -4.90 118.94 111.18 1hc1 s TRP 205 Ca 0.31 0.79 0.04 0.00 1.22 0.00 0.00 56.10 58.46 1hc1 s TRP 205 Cb 0.15 -3.75 -0.03 0.00 -1.50 0.00 0.00 33.47 28.34 1hc1 s TRP 205 CO 0.24 -2.76 -0.12 -1.21 -4.62 0.00 0.00 176.95 168.49 1hc1 s GLU 206 N 1.58 2.42 0.00 5.86 2.02 -1.26 -4.42 118.70 124.89 1hc1 s GLU 206 Ca 0.67 -0.78 0.06 0.00 0.02 0.00 0.00 54.97 54.94 1hc1 s GLU 206 Cb -0.37 -2.39 0.35 0.00 0.10 0.00 0.00 34.13 31.82 1hc1 s GLU 206 CO 0.30 0.59 0.97 -0.25 0.02 0.00 0.00 175.26 176.89 1hc1 n ASP 207 N 1.77 0.00 0.08 -0.19 9.92 -1.26 -2.34 116.55 124.53 1hc1 n ASP 207 Ca -0.16 -1.22 -0.09 0.00 -0.53 0.00 0.00 54.79 52.80 1hc1 n ASP 207 Cb 0.52 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.02 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 0.32 0.00 -2.24 0.02 -1.94 -3.08 113.55 106.62 1hc1 h SER 208 Ca 0.00 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1hc1 h SER 208 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1hc1 h SER 208 CO 0.00 1.00 0.10 -1.22 -1.14 0.00 0.00 176.83 175.57 1hc1 n TYR 209 N -3.74 0.31 0.00 3.45 4.01 -0.99 -4.81 117.16 115.40 1hc1 n TYR 209 Ca -0.04 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.87 1hc1 n TYR 209 Cb 0.76 -0.68 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 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 -1.35 1.25 0.37 2.72 0.00 -1.16 -5.05 105.19 101.96 1hc1 n GLY 210 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.96 -4.07 1.61 4.11 -1.26 -5.10 117.16 111.49 1hc1 n TYR 211 Ca 0.00 -0.20 -0.26 0.00 -0.00 0.00 0.00 57.90 57.44 1hc1 n TYR 211 Cb 0.00 0.08 -0.17 0.00 -0.00 0.00 0.00 39.34 39.25 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 -7.29 1.40 -0.13 -3.48 5.65 -1.26 -4.50 115.29 105.68 1hc1 s HIS 212 Ca 0.02 -0.64 -0.29 0.00 0.25 0.00 0.00 55.06 54.40 1hc1 s HIS 212 Cb -0.00 -1.15 -0.03 0.00 -1.18 0.00 0.00 32.58 30.22 1hc1 s HIS 212 CO 0.01 -0.43 1.42 -0.51 -0.65 0.00 0.00 174.74 174.58 1hc1 s LEU 213 N 1.43 4.21 0.00 8.88 1.02 -1.26 -4.29 118.68 128.68 1hc1 s LEU 213 Ca -0.00 1.87 0.00 0.00 0.02 0.00 0.00 54.13 56.02 1hc1 s LEU 213 Cb -0.13 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.54 1hc1 s LEU 213 CO -0.05 -0.85 0.92 -0.67 0.02 0.00 0.00 176.35 175.72 1hc1 n ASP 214 N 6.91 0.00 -0.68 2.29 2.03 -1.26 -4.03 116.55 121.82 1hc1 n ASP 214 Ca 0.15 0.92 0.06 0.00 0.52 0.00 0.00 54.79 56.45 1hc1 n ASP 214 Cb 0.44 -0.42 0.17 0.00 -0.72 0.00 0.00 41.12 40.58 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 -2.60 1.26 -1.60 -0.67 1.74 -1.26 -4.99 116.66 108.55 1hc1 n ARG 215 Ca 0.00 -2.96 -0.48 0.00 -0.77 0.00 0.00 57.85 53.64 1hc1 n ARG 215 Cb 0.00 -1.32 -0.05 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.87 1.80 0.00 5.56 5.02 -1.26 -0.23 118.16 128.18 1hc1 n LYS 216 Ca 0.16 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1hc1 n LYS 216 Cb 0.76 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.05 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 5.32 0.27 0.26 0.72 0.00 -1.26 -4.78 105.19 105.73 1hc1 n GLY 217 Ca 0.30 0.09 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 0.90 -0.25 1.61 5.08 -0.82 0.95 114.58 122.06 1hc1 h GLU 218 Ca 0.00 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1hc1 h GLU 218 Cb 0.00 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.15 1hc1 h GLU 218 CO 0.00 1.01 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.81 1hc1 h LEU 219 N 0.74 -0.47 0.15 1.33 4.07 -1.43 0.16 115.31 119.86 1hc1 h LEU 219 Ca 0.11 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.18 1hc1 h LEU 219 Cb 0.69 0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 1hc1 h LEU 219 CO 0.05 -0.18 -0.12 0.15 -1.08 0.00 0.00 178.44 177.26 1hc1 h PHE 220 N -0.12 -0.31 -0.29 1.13 3.04 -1.63 0.32 116.94 119.07 1hc1 h PHE 220 Ca 0.13 0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.12 1hc1 h PHE 220 Cb 0.32 0.12 -0.05 0.00 2.56 0.00 0.00 35.95 38.90 1hc1 h PHE 220 CO -0.32 -0.19 -0.33 0.35 -2.02 0.00 0.00 178.31 175.80 1hc1 h PHE 221 N -0.28 -1.02 0.16 0.41 3.57 0.20 -3.20 116.94 116.78 1hc1 h PHE 221 Ca -0.00 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1hc1 h PHE 221 Cb 0.26 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.45 1hc1 h PHE 221 CO -0.11 -0.28 -0.26 2.35 -2.23 0.00 0.00 178.31 177.79 1hc1 h TRP 222 N -0.20 -0.68 -0.92 0.41 2.91 -0.61 -2.58 115.95 114.27 1hc1 h TRP 222 Ca 0.05 0.01 0.18 0.00 1.13 0.00 0.00 58.89 60.26 1hc1 h TRP 222 Cb 0.33 0.28 -0.08 0.00 -0.51 0.00 0.00 29.16 29.19 1hc1 h TRP 222 CO -0.72 -0.36 0.60 0.28 -1.03 0.00 0.00 178.44 177.20 1hc1 h VAL 223 N -0.49 0.73 0.00 2.65 2.07 -0.94 0.45 116.25 120.73 1hc1 h VAL 223 Ca 0.02 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1hc1 h VAL 223 Cb 0.49 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1hc1 h VAL 223 CO -0.12 0.11 -0.62 0.45 0.02 0.00 0.00 177.57 177.41 1hc1 h HIS 224 N 0.58 0.00 -0.02 1.57 3.86 -1.55 -1.72 115.15 117.87 1hc1 h HIS 224 Ca 0.49 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.48 1hc1 h HIS 224 Cb 0.97 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.44 1hc1 h HIS 224 CO -0.00 0.02 -0.90 1.25 0.86 0.00 0.00 177.93 179.16 1hc1 h HIS 225 N 0.00 0.63 0.15 2.45 6.17 -0.72 -1.71 115.15 122.12 1hc1 h HIS 225 Ca -0.00 -0.33 -0.24 0.00 0.71 0.00 0.00 60.37 60.51 1hc1 h HIS 225 Cb 1.02 -0.08 0.03 0.00 2.52 0.00 0.00 27.41 30.90 1hc1 h HIS 225 CO 0.00 1.13 -1.04 1.96 0.71 0.00 0.00 177.93 180.69 1hc1 h GLN 226 N 0.26 0.44 -0.26 5.26 4.20 -0.93 0.47 115.11 124.54 1hc1 h GLN 226 Ca -0.07 -0.67 0.06 0.00 0.06 0.00 0.00 58.65 58.02 1hc1 h GLN 226 Cb 1.52 0.24 -0.06 0.00 0.30 0.00 0.00 27.48 29.49 1hc1 h GLN 226 CO 0.16 1.31 -0.10 -0.07 -0.67 0.00 0.00 178.83 179.45 1hc1 h LEU 227 N -0.09 -0.35 -1.16 1.46 4.07 -1.37 1.25 115.31 119.11 1hc1 h LEU 227 Ca -0.17 0.09 0.15 0.00 0.08 0.00 0.00 57.88 58.03 1hc1 h LEU 227 Cb 1.79 0.21 -0.08 0.00 1.08 0.00 0.00 40.66 43.66 1hc1 h LEU 227 CO 0.20 -0.13 0.60 0.74 -1.08 0.00 0.00 178.44 178.77 1hc1 h THR 228 N -0.06 0.84 0.15 0.22 2.02 -1.22 1.00 112.91 115.86 1hc1 h THR 228 Ca 0.13 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 1hc1 h THR 228 Cb 0.26 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1hc1 h THR 228 CO -0.30 0.14 -0.07 0.00 0.37 0.00 0.00 175.52 175.66 1hc1 h ALA 229 N 1.59 -0.20 -0.71 6.16 0.00 0.18 -1.59 119.26 124.70 1hc1 h ALA 229 Ca 0.49 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1hc1 h ALA 229 Cb 0.69 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 1hc1 h ALA 229 CO -0.25 -0.25 0.10 0.00 0.00 0.00 0.00 179.25 178.86 1hc1 h ARG 230 N -0.92 0.19 0.47 0.00 3.08 0.21 0.51 114.38 117.92 1hc1 h ARG 230 Ca -0.02 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1hc1 h ARG 230 Cb 0.50 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1hc1 h ARG 230 CO 0.03 0.13 -0.28 0.35 -1.07 0.00 0.00 179.97 179.14 1hc1 h PHE 231 N 0.20 -0.72 -0.88 3.04 3.57 0.98 -2.36 116.94 120.76 1hc1 h PHE 231 Ca 0.39 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 62.09 1hc1 h PHE 231 Cb 0.66 0.25 -0.12 0.00 2.79 0.00 0.00 35.95 39.54 1hc1 h PHE 231 CO -0.31 -0.43 0.38 -0.44 -2.23 0.00 0.00 178.31 175.28 1hc1 h ASP 232 N -0.71 0.32 0.25 0.41 3.32 0.05 -1.54 116.42 118.53 1hc1 h ASP 232 Ca -0.06 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1hc1 h ASP 232 Cb 0.57 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1hc1 h ASP 232 CO 0.07 0.01 -0.34 -0.26 -1.72 0.00 0.00 179.24 176.99 1hc1 h PHE 233 N 0.41 -0.94 -0.94 4.55 0.04 -0.50 -2.31 116.94 117.26 1hc1 h PHE 233 Ca 0.54 0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.47 1hc1 h PHE 233 Cb 1.01 0.38 -0.09 0.00 2.20 0.00 0.00 35.95 39.45 1hc1 h PHE 233 CO -0.14 -0.47 0.55 0.93 -0.60 0.00 0.00 178.31 178.58 1hc1 h GLU 234 N -0.66 0.79 0.00 1.51 4.39 -0.86 0.39 114.58 120.14 1hc1 h GLU 234 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 1hc1 h GLU 234 Cb 0.63 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1hc1 h GLU 234 CO -0.12 0.52 -0.10 0.07 -1.16 0.00 0.00 179.01 178.22 1hc1 h ARG 235 N 0.81 0.00 0.22 2.33 0.11 -1.19 -2.34 114.38 114.33 1hc1 h ARG 235 Ca 0.49 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.56 1hc1 h ARG 235 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1hc1 h ARG 235 CO -0.32 0.10 -0.11 1.25 0.10 0.00 0.00 179.97 181.00 1hc1 h LEU 236 N 0.00 -0.25 -1.02 0.08 5.85 0.31 0.75 115.31 121.02 1hc1 h LEU 236 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1hc1 h LEU 236 Cb 0.44 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1hc1 h LEU 236 CO 0.01 0.07 0.06 -1.20 -0.34 0.00 0.00 178.44 177.04 1hc1 n SER 237 N -5.09 0.40 -0.95 1.25 7.64 -0.77 -1.99 113.62 114.10 1hc1 n SER 237 Ca -0.09 0.66 0.01 0.00 1.01 0.00 0.00 58.87 60.46 1hc1 n SER 237 Cb 0.23 -0.70 0.21 0.00 -1.01 0.00 0.00 64.21 62.94 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 -2.04 2.71 -0.80 6.43 3.02 -0.84 -4.49 115.26 119.25 1hc1 n ASN 238 Ca -0.01 -3.55 -0.10 0.00 -0.03 0.00 0.00 54.58 50.88 1hc1 n ASN 238 Cb 0.08 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 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 -1.01 0.00 -3.57 3.10 7.02 -0.84 -4.95 117.44 117.18 1hc1 n TRP 239 Ca 0.28 0.00 -0.29 0.00 -1.02 0.00 0.00 57.50 56.47 1hc1 n TRP 239 Cb 0.94 -2.60 -0.03 0.00 -2.42 0.00 0.00 31.31 27.19 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 -2.39 4.18 -0.09 -0.99 1.43 0.20 -5.05 118.68 115.97 1hc1 s LEU 240 Ca 0.00 0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1hc1 s LEU 240 Cb 0.00 -3.32 -0.04 0.00 0.03 0.00 0.00 46.19 42.86 1hc1 s LEU 240 CO 0.00 -0.08 0.20 -1.81 0.23 0.00 0.00 176.35 174.89 1hc1 s ASP 241 N -3.02 6.47 0.26 2.29 1.01 -1.26 -3.93 116.67 118.49 1hc1 s ASP 241 Ca 0.41 0.56 -0.15 0.00 0.71 0.00 0.00 52.55 54.08 1hc1 s ASP 241 Cb -0.11 -2.10 -0.11 0.00 1.01 0.00 0.00 42.92 41.61 1hc1 s ASP 241 CO 0.28 0.38 0.09 -2.65 0.21 0.00 0.00 175.17 173.49 1hc1 n PRO 242 N 1.88 0.00 -2.42 8.23 -0.02 -1.26 -4.80 135.00 136.61 1hc1 n PRO 242 Ca -0.18 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.89 1hc1 n PRO 242 Cb 0.54 -0.68 -0.04 0.00 -0.02 0.00 0.00 33.50 33.30 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 -1.09 3.66 0.58 -1.45 -7.23 -1.26 -5.01 120.40 108.59 1hc1 s VAL 243 Ca 0.41 1.42 -0.20 0.00 -1.81 0.00 0.00 61.98 61.80 1hc1 s VAL 243 Cb -0.46 -3.91 -0.05 0.00 0.56 0.00 0.00 36.38 32.53 1hc1 s VAL 243 CO 0.42 0.24 1.10 0.47 -0.31 0.00 0.00 175.10 177.02 1hc1 n ASP 244 N 2.40 1.41 -4.82 4.85 9.92 -1.26 -4.97 116.55 124.08 1hc1 n ASP 244 Ca 0.04 0.87 -0.38 0.00 -0.53 0.00 0.00 54.79 54.78 1hc1 n ASP 244 Cb 0.45 -1.45 -0.06 0.00 -0.64 0.00 0.00 41.12 39.42 1hc1 n ASP 244 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1hc1 s GLU 245 N -2.79 4.12 0.17 -1.24 2.12 -1.26 -4.51 118.70 115.31 1hc1 s GLU 245 Ca 0.74 0.64 -0.29 0.00 0.36 0.00 0.00 54.97 56.43 1hc1 s GLU 245 Cb -0.43 -3.24 -0.07 0.00 0.26 0.00 0.00 34.13 30.65 1hc1 s GLU 245 CO 0.48 0.65 0.92 -1.17 -0.54 0.00 0.00 175.26 175.59 1hc1 s LEU 246 N -1.08 4.57 0.10 2.70 2.96 -0.96 -4.94 118.68 122.03 1hc1 s LEU 246 Ca 0.27 1.82 0.08 0.00 -0.22 0.00 0.00 54.13 56.09 1hc1 s LEU 246 Cb -0.19 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 1hc1 s LEU 246 CO 0.17 0.07 -0.22 -1.00 -1.32 0.00 0.00 176.35 174.06 1hc1 s HIS 247 N -0.67 1.86 -0.51 5.38 3.76 -1.26 -4.79 115.29 119.06 1hc1 s HIS 247 Ca 0.42 -0.41 0.24 0.00 -0.15 0.00 0.00 55.06 55.16 1hc1 s HIS 247 Cb -0.24 -1.03 0.45 0.00 1.11 0.00 0.00 32.58 32.87 1hc1 s HIS 247 CO 0.30 0.21 1.62 -1.49 -0.85 0.00 0.00 174.74 174.52 1hc1 h TRP 248 N 4.15 0.00 -0.02 1.40 4.06 -1.98 -3.22 115.95 120.35 1hc1 h TRP 248 Ca -0.46 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.49 1hc1 h TRP 248 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1hc1 h TRP 248 CO 0.60 0.00 -0.04 -0.40 -3.56 0.00 0.00 178.44 175.04 1hc1 n ASP 249 N -2.82 1.78 -4.79 -3.49 5.68 -1.26 -4.84 116.55 106.81 1hc1 n ASP 249 Ca 0.04 -1.54 -0.25 0.00 -0.50 0.00 0.00 54.79 52.55 1hc1 n ASP 249 Cb 0.50 0.03 -0.05 0.00 -1.14 0.00 0.00 41.12 40.46 1hc1 n ASP 249 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1hc1 s ARG 250 N -2.07 2.29 0.63 0.11 1.81 -1.22 -5.10 118.95 115.40 1hc1 s ARG 250 Ca 0.34 -1.85 -0.14 0.00 -1.72 0.00 0.00 55.73 52.36 1hc1 s ARG 250 Cb 0.21 -2.05 -0.02 0.00 -0.45 0.00 0.00 34.95 32.63 1hc1 s ARG 250 CO 0.36 -0.23 1.06 0.96 -0.68 0.00 0.00 175.30 176.76 1hc1 s ILE 251 N -2.62 3.89 -0.81 1.52 -4.36 -1.26 -4.57 121.20 112.98 1hc1 s ILE 251 Ca 0.39 0.79 -0.18 0.00 -0.26 0.00 0.00 60.65 61.40 1hc1 s ILE 251 Cb 0.01 -3.38 0.14 0.00 1.25 0.00 0.00 42.46 40.48 1hc1 s ILE 251 CO 0.22 -0.62 0.93 -0.63 0.24 0.00 0.00 174.94 175.08 1hc1 s ILE 252 N -2.66 4.94 0.04 8.37 1.01 0.30 -4.89 121.20 128.31 1hc1 s ILE 252 Ca 0.62 -1.58 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 1hc1 s ILE 252 Cb -0.15 -4.63 -0.06 0.00 0.01 0.00 0.00 42.46 37.63 1hc1 s ILE 252 CO 0.43 -1.30 1.21 0.03 0.00 0.00 0.00 174.94 175.31 1hc1 h ARG 253 N 8.71 -0.32 -4.37 2.79 2.47 -1.92 -2.19 114.38 119.54 1hc1 h ARG 253 Ca 0.01 0.02 -0.74 0.00 -1.26 0.00 0.00 59.98 58.01 1hc1 h ARG 253 Cb 1.05 0.07 -0.22 0.00 -1.65 0.00 0.00 29.97 29.22 1hc1 h ARG 253 CO 1.02 -0.22 0.16 -2.00 0.56 0.00 0.00 179.97 179.50 1hc1 s GLU 254 N -4.07 3.29 0.34 0.04 2.56 -1.26 -1.84 118.70 117.75 1hc1 s GLU 254 Ca -0.07 -1.81 0.04 0.00 0.00 0.00 0.00 54.97 53.14 1hc1 s GLU 254 Cb 0.02 -4.42 -0.02 0.00 2.00 0.00 0.00 34.13 31.71 1hc1 s GLU 254 CO 0.23 -1.46 0.49 0.20 -0.56 0.00 0.00 175.26 174.16 1hc1 s GLY 255 N 3.18 1.47 0.18 -1.50 0.00 -1.26 -4.45 107.32 104.95 1hc1 s GLY 255 Ca 0.15 -1.28 -0.02 0.00 0.00 0.00 0.00 44.72 43.57 1hc1 s GLY 255 CO -0.01 -1.20 0.13 -0.11 0.00 0.00 0.00 173.10 171.90 1hc1 s PHE 256 N -2.21 1.02 -0.17 1.90 -0.71 -1.20 -4.80 117.98 111.81 1hc1 s PHE 256 Ca 0.43 -1.30 0.00 0.00 -1.04 0.00 0.00 56.93 55.02 1hc1 s PHE 256 Cb -0.09 -0.49 0.01 0.00 -1.21 0.00 0.00 43.02 41.23 1hc1 s PHE 256 CO 0.32 -0.62 -0.17 0.00 -1.34 0.00 0.00 175.22 173.41 1hc1 s ALA 257 N -4.12 2.43 -0.20 1.99 0.00 -1.26 -2.24 121.76 118.37 1hc1 s ALA 257 Ca 0.34 -1.13 0.18 0.00 0.00 0.00 0.00 51.96 51.34 1hc1 s ALA 257 Cb 0.07 -1.23 0.04 0.00 0.00 0.00 0.00 23.12 21.99 1hc1 s ALA 257 CO 0.09 -0.20 1.24 -1.00 0.00 0.00 0.00 175.76 175.89 1hc1 h PRO 258 N 7.65 0.00 -5.18 0.00 0.13 -1.87 -3.48 132.00 129.24 1hc1 h PRO 258 Ca -0.39 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.38 1hc1 h PRO 258 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 1hc1 h PRO 258 CO 0.60 0.30 -0.54 1.28 -0.23 0.00 0.00 178.00 179.41 1hc1 n LEU 259 N -3.04 -1.63 -4.52 1.56 4.32 -1.26 -4.89 117.00 107.54 1hc1 n LEU 259 Ca -0.01 -0.32 -0.29 0.00 -0.02 0.00 0.00 56.01 55.37 1hc1 n LEU 259 Cb 0.71 -2.22 -0.10 0.00 -1.62 0.00 0.00 43.42 40.19 1hc1 n LEU 259 CO 0.40 0.14 -0.46 -0.89 -1.22 0.00 0.00 177.39 175.36 1hc1 s THR 260 N -2.92 3.01 0.05 -5.08 2.01 -1.26 -1.54 115.64 109.91 1hc1 s THR 260 Ca 0.35 -1.53 0.04 0.00 0.31 0.00 0.00 61.69 60.86 1hc1 s THR 260 Cb -0.18 -2.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.88 1hc1 s THR 260 CO 0.43 0.03 -0.12 -0.44 -0.69 0.00 0.00 174.62 173.83 1hc1 s SER 261 N -2.37 1.41 0.79 3.53 0.01 -1.26 -1.90 113.70 113.92 1hc1 s SER 261 Ca 0.21 -0.55 -0.12 0.00 1.31 0.00 0.00 55.95 56.80 1hc1 s SER 261 Cb -0.10 -0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.16 1hc1 s SER 261 CO 0.12 -0.08 1.11 -0.31 0.41 0.00 0.00 173.24 174.49 1hc1 s TYR 262 N -1.17 2.92 -0.13 2.43 1.51 0.33 -4.48 117.35 118.76 1hc1 s TYR 262 Ca -0.03 1.03 -0.11 0.00 -1.01 0.00 0.00 57.07 56.95 1hc1 s TYR 262 Cb -0.09 -3.20 -0.08 0.00 -0.11 0.00 0.00 41.96 38.48 1hc1 s TYR 262 CO 0.01 -1.71 0.14 -0.22 -1.11 0.00 0.00 175.55 172.66 1hc1 h LYS 263 N -1.04 0.00 -5.09 -0.62 3.11 -1.91 -3.41 116.57 107.62 1hc1 h LYS 263 Ca -0.47 0.00 -0.65 0.00 -2.81 0.00 0.00 60.65 56.72 1hc1 h LYS 263 Cb 1.28 0.00 -0.26 0.00 -1.00 0.00 0.00 32.23 32.25 1hc1 h LYS 263 CO 0.62 0.32 -0.71 0.71 -2.81 0.00 0.00 179.45 177.57 1hc1 s TYR 264 N -1.94 2.96 0.00 1.91 2.02 -1.26 -4.75 117.35 116.28 1hc1 s TYR 264 Ca -0.11 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 55.84 1hc1 s TYR 264 Cb 0.01 -2.05 0.00 0.00 -0.40 0.00 0.00 41.96 39.51 1hc1 s TYR 264 CO 0.26 -0.40 0.00 0.41 -1.57 0.00 0.00 175.55 174.25 1hc1 n GLY 265 N 4.41 2.97 0.00 0.71 0.00 -1.26 -3.86 105.19 108.17 1hc1 n GLY 265 Ca -0.18 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 0.61 3.72 -0.02 0.00 -1.26 -4.68 105.19 103.56 1hc1 n GLY 266 Ca 0.00 -2.16 -0.35 0.00 0.00 0.00 0.00 46.02 43.51 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 -0.48 3.78 0.15 1.61 2.02 -1.26 -0.51 118.70 124.01 1hc1 s GLU 267 Ca 0.00 -0.27 -0.34 0.00 0.02 0.00 0.00 54.97 54.38 1hc1 s GLU 267 Cb 0.00 -3.20 -0.16 0.00 0.10 0.00 0.00 34.13 30.87 1hc1 s GLU 267 CO 0.00 0.45 1.26 1.19 0.02 0.00 0.00 175.26 178.18 1hc1 n PHE 268 N 3.00 1.48 -2.00 1.61 3.01 -0.80 -4.77 117.46 118.99 1hc1 n PHE 268 Ca -0.17 0.63 -0.40 0.00 1.01 0.00 0.00 57.45 58.51 1hc1 n PHE 268 Cb 0.53 -2.32 -0.01 0.00 -0.01 0.00 0.00 39.48 37.67 1hc1 n PHE 268 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1hc1 s PRO 269 N -0.02 4.15 0.20 -1.08 0.04 -1.26 -4.81 135.00 132.22 1hc1 s PRO 269 Ca 0.77 2.30 0.04 0.00 0.04 0.00 0.00 61.00 64.15 1hc1 s PRO 269 Cb -0.86 -2.94 -0.03 0.00 0.04 0.00 0.00 34.50 30.71 1hc1 s PRO 269 CO 0.49 -0.39 0.30 0.54 0.04 0.00 0.00 177.00 177.98 1hc1 s VAL 270 N -1.17 5.15 -0.07 -0.36 0.11 -1.26 -4.80 120.40 118.00 1hc1 s VAL 270 Ca 0.53 -0.91 0.03 0.00 -2.93 0.00 0.00 61.98 58.70 1hc1 s VAL 270 Cb -0.41 -3.73 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 1hc1 s VAL 270 CO 0.55 -0.21 -0.18 -0.60 -3.33 0.00 0.00 175.10 171.32 1hc1 s ARG 271 N -3.59 2.23 0.59 1.54 3.52 -0.95 -4.72 118.95 117.58 1hc1 s ARG 271 Ca 0.34 -0.64 -0.11 0.00 -0.13 0.00 0.00 55.73 55.19 1hc1 s ARG 271 Cb -0.10 -1.78 -0.04 0.00 -1.56 0.00 0.00 34.95 31.46 1hc1 s ARG 271 CO 0.28 0.14 0.99 -2.14 -0.81 0.00 0.00 175.30 173.76 1hc1 s PRO 272 N 0.40 3.62 0.45 5.12 0.02 -1.26 -3.27 135.00 140.08 1hc1 s PRO 272 Ca -0.14 0.69 -0.01 0.00 0.02 0.00 0.00 61.00 61.57 1hc1 s PRO 272 Cb -0.16 -2.12 -0.01 0.00 0.02 0.00 0.00 34.50 32.23 1hc1 s PRO 272 CO 0.05 -0.50 0.68 0.16 -0.33 0.00 0.00 177.00 177.06 1hc1 s ASP 273 N -4.08 5.92 -1.30 2.53 1.47 -1.26 -4.22 116.67 115.73 1hc1 s ASP 273 Ca 0.54 0.39 -0.04 0.00 1.18 0.00 0.00 52.55 54.63 1hc1 s ASP 273 Cb -0.11 -1.68 0.00 0.00 -0.34 0.00 0.00 42.92 40.80 1hc1 s ASP 273 CO 0.51 -0.65 0.49 0.59 0.68 0.00 0.00 175.17 176.79 1hc1 n ASN 274 N -2.08 -5.37 -4.87 2.11 3.02 -0.77 -4.98 115.26 102.31 1hc1 n ASN 274 Ca 0.01 -0.23 -0.30 0.00 -0.03 0.00 0.00 54.58 54.02 1hc1 n ASN 274 Cb 0.57 -4.21 -0.03 0.00 -0.61 0.00 0.00 39.78 35.50 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 -3.07 4.79 -0.19 2.41 2.07 -0.93 -4.78 121.20 121.51 1hc1 s ILE 275 Ca 0.24 0.61 -0.07 0.00 -1.41 0.00 0.00 60.65 60.02 1hc1 s ILE 275 Cb -0.11 -3.72 -0.04 0.00 0.13 0.00 0.00 42.46 38.72 1hc1 s ILE 275 CO 0.30 -0.49 0.06 -1.00 -1.91 0.00 0.00 174.94 171.90 1hc1 s HIS 276 N -2.33 3.22 -0.20 3.50 3.76 -1.26 0.11 115.29 122.09 1hc1 s HIS 276 Ca 0.51 0.00 -0.30 0.00 -0.15 0.00 0.00 55.06 55.12 1hc1 s HIS 276 Cb -0.10 -2.09 -0.07 0.00 1.11 0.00 0.00 32.58 31.43 1hc1 s HIS 276 CO 0.30 0.09 2.16 1.19 -0.85 0.00 0.00 174.74 177.63 1hc1 n PHE 277 N 3.69 2.01 -3.86 1.40 3.72 -1.26 -4.97 117.46 118.19 1hc1 n PHE 277 Ca -0.17 -0.09 -0.35 0.00 -0.05 0.00 0.00 57.45 56.79 1hc1 n PHE 277 Cb 0.52 -2.70 -0.05 0.00 -0.94 0.00 0.00 39.48 36.30 1hc1 n PHE 277 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1hc1 s GLU 278 N 5.92 3.48 -0.06 -1.08 2.02 -1.26 -4.96 118.70 122.76 1hc1 s GLU 278 Ca 1.00 -0.18 -0.33 0.00 0.02 0.00 0.00 54.97 55.47 1hc1 s GLU 278 Cb -0.46 -3.13 -0.11 0.00 0.10 0.00 0.00 34.13 30.53 1hc1 s GLU 278 CO 0.40 0.71 1.90 -3.47 0.02 0.00 0.00 175.26 174.82 1hc1 n ASP 279 N 1.40 3.59 -4.37 -0.19 2.03 -1.26 -4.82 116.55 112.93 1hc1 n ASP 279 Ca -0.15 0.96 -0.37 0.00 0.52 0.00 0.00 54.79 55.75 1hc1 n ASP 279 Cb 0.54 -1.40 -0.13 0.00 -0.72 0.00 0.00 41.12 39.41 1hc1 n ASP 279 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1hc1 s VAL 280 N 4.12 4.07 0.25 5.18 0.11 -1.22 -4.70 120.40 128.20 1hc1 s VAL 280 Ca 0.92 -0.56 -0.31 0.00 -2.93 0.00 0.00 61.98 59.09 1hc1 s VAL 280 Cb -0.64 -3.05 -0.13 0.00 -1.53 0.00 0.00 36.38 31.03 1hc1 s VAL 280 CO 0.50 0.14 1.48 0.47 -3.33 0.00 0.00 175.10 174.36 1hc1 n ASP 281 N 4.89 3.14 0.00 3.54 8.00 -0.90 -2.46 116.55 132.75 1hc1 n ASP 281 Ca -0.15 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1hc1 n ASP 281 Cb 0.49 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.11 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 2.28 2.66 0.00 0.44 0.00 -1.26 -4.82 105.19 104.48 1hc1 n GLY 282 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hc1 n GLY 282 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hc1 n VAL 283 N 0.00 0.00 0.00 1.61 0.31 -1.03 -5.10 118.33 114.13 1hc1 n VAL 283 Ca 0.00 0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1hc1 n VAL 283 Cb 0.00 -1.39 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 1hc1 n VAL 283 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hc1 n ALA 284 N -2.12 0.00 -1.74 3.52 0.00 -1.08 -5.10 120.51 113.98 1hc1 n ALA 284 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1hc1 n ALA 284 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1hc1 n ALA 284 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1hc1 s HIS 285 N -2.00 2.52 0.23 0.00 0.09 -1.26 -3.41 115.29 111.46 1hc1 s HIS 285 Ca 0.00 1.53 -0.07 0.00 -0.00 0.00 0.00 55.06 56.52 1hc1 s HIS 285 Cb 0.00 -3.38 0.20 0.00 -0.00 0.00 0.00 32.58 29.40 1hc1 s HIS 285 CO 0.00 -1.91 1.86 0.28 -0.00 0.00 0.00 174.74 174.97 1hc1 h VAL 286 N 0.97 1.26 0.00 -0.90 2.07 -1.93 -1.77 116.25 115.95 1hc1 h VAL 286 Ca -0.50 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 1hc1 h VAL 286 Cb 1.28 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1hc1 h VAL 286 CO 0.56 0.28 -0.28 -0.74 0.02 0.00 0.00 177.57 177.41 1hc1 h HIS 287 N 1.24 0.00 0.00 1.57 6.17 -1.97 -2.48 115.15 119.68 1hc1 h HIS 287 Ca 0.31 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.39 1hc1 h HIS 287 Cb 0.01 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 29.94 1hc1 h HIS 287 CO 0.01 0.28 -0.03 -0.44 0.71 0.00 0.00 177.93 178.46 1hc1 h ASP 288 N 0.00 0.00 0.00 3.26 5.19 -1.69 0.14 116.42 123.32 1hc1 h ASP 288 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hc1 h ASP 288 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1hc1 h ASP 288 CO 0.04 0.03 -0.14 -0.07 -3.12 0.00 0.00 179.24 175.98 1hc1 h LEU 289 N 0.00 0.00 -0.80 1.55 3.38 -1.47 -2.79 115.31 115.18 1hc1 h LEU 289 Ca -0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1hc1 h LEU 289 Cb 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.71 1hc1 h LEU 289 CO 0.00 0.56 -0.40 -0.62 0.09 0.00 0.00 178.44 178.08 1hc1 n GLU 290 N -4.70 -0.27 -0.03 1.13 1.02 -0.90 0.14 120.64 117.02 1hc1 n GLU 290 Ca -0.02 1.22 -0.11 0.00 -0.02 0.00 0.00 57.16 58.23 1hc1 n GLU 290 Cb 0.07 -1.80 -0.05 0.00 -0.02 0.00 0.00 31.44 29.64 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 1.10 -0.38 -3.67 3.07 -0.88 -2.20 117.51 114.55 1hc1 h ILE 291 Ca 0.20 -0.29 0.07 0.00 1.55 0.00 0.00 64.86 66.39 1hc1 h ILE 291 Cb 0.40 1.05 -0.09 0.00 -0.27 0.00 0.00 36.82 37.91 1hc1 h ILE 291 CO -0.77 0.10 -0.40 0.74 -1.05 0.00 0.00 178.15 176.77 1hc1 h THR 292 N 0.11 0.15 -1.13 0.16 2.02 0.14 0.43 112.91 114.80 1hc1 h THR 292 Ca 0.05 0.00 0.34 0.00 0.77 0.00 0.00 66.41 67.57 1hc1 h THR 292 Cb 0.09 0.15 -0.12 0.00 -1.74 0.00 0.00 68.15 66.53 1hc1 h THR 292 CO -0.01 0.00 0.71 -0.08 0.37 0.00 0.00 175.52 176.51 1hc1 h GLU 293 N -0.32 0.26 -0.06 6.66 4.81 0.37 0.13 114.58 126.43 1hc1 h GLU 293 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.33 1hc1 h GLU 293 Cb 0.57 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hc1 h GLU 293 CO -0.55 0.17 -0.07 0.77 -0.73 0.00 0.00 179.01 178.60 1hc1 h SER 294 N 0.27 0.17 -0.72 1.04 0.02 0.41 -1.52 113.55 113.22 1hc1 h SER 294 Ca 0.72 -0.50 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1hc1 h SER 294 Cb 1.93 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 64.37 1hc1 h SER 294 CO -0.43 0.64 0.42 0.03 -1.14 0.00 0.00 176.83 176.35 1hc1 h ARG 295 N -0.29 0.76 0.54 3.45 3.08 0.39 -1.27 114.38 121.04 1hc1 h ARG 295 Ca 0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1hc1 h ARG 295 Cb 0.59 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.48 1hc1 h ARG 295 CO 0.02 0.50 -0.26 0.82 -1.07 0.00 0.00 179.97 179.98 1hc1 h ILE 296 N 0.78 0.46 0.00 2.04 1.08 -1.10 -2.78 117.51 117.99 1hc1 h ILE 296 Ca 0.32 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.73 1hc1 h ILE 296 Cb 0.16 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 1hc1 h ILE 296 CO -0.17 0.01 0.00 1.41 -0.69 0.00 0.00 178.15 178.71 1hc1 n HIS 297 N -5.39 0.00 -0.01 1.37 8.25 -0.58 -1.49 115.22 117.38 1hc1 n HIS 297 Ca -0.12 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.42 1hc1 n HIS 297 Cb 0.31 -0.37 -0.13 0.00 1.12 0.00 0.00 29.99 30.91 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 -1.37 0.55 0.09 -0.41 2.13 -0.51 -3.22 120.64 117.91 1hc1 n GLU 298 Ca 0.01 -0.15 -0.06 0.00 0.66 0.00 0.00 57.16 57.62 1hc1 n GLU 298 Cb 0.03 -1.41 -0.03 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 1.55 -0.32 -0.75 4.31 0.00 -1.04 0.06 119.26 123.07 1hc1 h ALA 299 Ca -0.02 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 54.93 1hc1 h ALA 299 Cb 0.83 0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 1hc1 h ALA 299 CO 0.00 -0.31 -0.28 0.82 0.00 0.00 0.00 179.25 179.48 1hc1 h ILE 300 N -1.06 0.16 -0.01 0.00 2.04 -1.62 -0.12 117.51 116.89 1hc1 h ILE 300 Ca -0.03 0.00 -0.12 0.00 1.00 0.00 0.00 64.86 65.71 1hc1 h ILE 300 Cb 0.32 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1hc1 h ILE 300 CO 0.05 0.00 -0.53 0.44 0.00 0.00 0.00 178.15 178.11 1hc1 h ASP 301 N -0.06 0.05 -0.02 1.72 3.32 -1.59 -3.29 116.42 116.53 1hc1 h ASP 301 Ca 0.32 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.26 1hc1 h ASP 301 Cb 0.57 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.11 1hc1 h ASP 301 CO -0.79 0.57 -0.30 0.45 -1.72 0.00 0.00 179.24 177.45 1hc1 h HIS 302 N 0.03 0.35 0.00 4.55 3.86 0.76 -3.48 115.15 121.22 1hc1 h HIS 302 Ca -0.00 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1hc1 h HIS 302 Cb 0.96 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.38 1hc1 h HIS 302 CO 0.00 0.95 0.00 0.41 0.86 0.00 0.00 177.93 180.15 1hc1 n GLY 303 N 0.92 1.68 3.11 2.45 0.00 -0.39 -5.09 105.19 107.86 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 -1.57 0.79 -0.13 1.61 -0.85 -1.22 -0.99 117.35 115.00 1hc1 s TYR 304 Ca 0.00 -0.68 -0.07 0.00 -0.52 0.00 0.00 57.07 55.80 1hc1 s TYR 304 Cb 0.00 -0.46 -0.04 0.00 0.38 0.00 0.00 41.96 41.84 1hc1 s TYR 304 CO 0.00 -0.11 0.14 0.42 -1.52 0.00 0.00 175.55 174.48 1hc1 s ILE 305 N -2.35 5.50 -0.14 -3.49 1.01 0.16 -4.35 121.20 117.53 1hc1 s ILE 305 Ca -0.00 0.21 -0.00 0.00 0.00 0.00 0.00 60.65 60.85 1hc1 s ILE 305 Cb -0.03 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 1hc1 s ILE 305 CO -0.02 0.60 -0.12 0.42 0.00 0.00 0.00 174.94 175.82 1hc1 s THR 306 N -0.87 3.05 0.40 2.92 -4.23 -1.26 0.12 115.64 115.78 1hc1 s THR 306 Ca 0.14 -0.65 -0.05 0.00 -1.18 0.00 0.00 61.69 59.95 1hc1 s THR 306 Cb -0.12 -2.29 0.09 0.00 1.34 0.00 0.00 72.50 71.52 1hc1 s THR 306 CO 0.03 0.51 0.54 -0.90 -0.54 0.00 0.00 174.62 174.27 1hc1 n ASP 307 N 3.68 0.23 0.18 3.99 5.68 0.13 -4.65 116.55 125.79 1hc1 n ASP 307 Ca -0.18 -1.31 0.18 0.00 -0.50 0.00 0.00 54.79 52.98 1hc1 n ASP 307 Cb 0.52 -0.40 0.81 0.00 -1.14 0.00 0.00 41.12 40.91 1hc1 n ASP 307 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1hc1 h SER 308 N -0.61 0.00 0.69 -1.12 0.02 -1.87 -2.11 113.55 108.56 1hc1 h SER 308 Ca -0.18 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.63 1hc1 h SER 308 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1hc1 h SER 308 CO 0.14 0.00 -1.41 0.47 -1.14 0.00 0.00 176.83 174.89 1hc1 n ASP 309 N -3.70 0.79 0.00 3.07 8.00 -1.26 -4.92 116.55 118.53 1hc1 n ASP 309 Ca 0.03 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1hc1 n ASP 309 Cb 0.43 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 1.37 1.87 3.67 0.44 0.00 -0.79 -5.08 105.19 106.67 1hc1 n GLY 310 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 3.39 -0.21 1.61 3.76 -1.26 -4.89 115.29 115.69 1hc1 s HIS 311 Ca 0.00 0.75 -0.19 0.00 -0.15 0.00 0.00 55.06 55.46 1hc1 s HIS 311 Cb 0.00 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 1hc1 s HIS 311 CO 0.00 -0.05 0.56 0.95 -0.85 0.00 0.00 174.74 175.35 1hc1 s THR 312 N 1.46 5.06 -0.25 1.30 -4.23 -1.26 0.19 115.64 117.91 1hc1 s THR 312 Ca 0.23 1.04 -0.08 0.00 -1.18 0.00 0.00 61.69 61.70 1hc1 s THR 312 Cb -0.15 -3.88 -0.03 0.00 1.34 0.00 0.00 72.50 69.77 1hc1 s THR 312 CO 0.09 0.13 0.09 0.27 -0.54 0.00 0.00 174.62 174.66 1hc1 s ILE 313 N 1.89 4.48 0.38 2.99 -5.25 0.33 -4.94 121.20 121.08 1hc1 s ILE 313 Ca 0.25 -0.11 -0.26 0.00 -0.99 0.00 0.00 60.65 59.54 1hc1 s ILE 313 Cb -0.16 -3.10 -0.09 0.00 2.95 0.00 0.00 42.46 42.07 1hc1 s ILE 313 CO 0.10 0.33 1.21 -0.62 -1.79 0.00 0.00 174.94 174.17 1hc1 s ASP 314 N 1.55 6.57 -0.02 4.36 -1.08 -1.26 -0.67 116.67 126.12 1hc1 s ASP 314 Ca 0.06 2.45 0.04 0.00 -0.52 0.00 0.00 52.55 54.57 1hc1 s ASP 314 Cb -0.15 -2.62 0.06 0.00 -1.46 0.00 0.00 42.92 38.74 1hc1 s ASP 314 CO 0.05 -0.65 0.87 2.30 0.52 0.00 0.00 175.17 178.26 1hc1 n ILE 315 N 0.27 0.57 -1.93 4.11 -5.35 -0.16 -4.82 119.36 112.05 1hc1 n ILE 315 Ca 0.03 -0.64 -0.36 0.00 -0.27 0.00 0.00 62.75 61.51 1hc1 n ILE 315 Cb 0.45 0.52 -0.01 0.00 -1.74 0.00 0.00 39.64 38.86 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 -0.38 3.77 -3.87 6.28 3.00 -1.21 -4.31 116.66 119.93 1hc1 n ARG 316 Ca 0.03 -3.32 -0.09 0.00 -0.00 0.00 0.00 57.85 54.47 1hc1 n ARG 316 Cb 0.53 -2.39 -0.00 0.00 0.00 0.00 0.00 32.46 30.60 1hc1 n ARG 316 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 1hc1 s GLN 317 N -2.33 2.01 0.35 -0.14 -2.07 -1.26 -5.05 119.66 111.17 1hc1 s GLN 317 Ca 0.53 -1.34 0.06 0.00 -1.82 0.00 0.00 55.36 52.79 1hc1 s GLN 317 Cb 0.29 0.58 0.73 0.00 -1.09 0.00 0.00 33.01 33.52 1hc1 s GLN 317 CO -0.19 -0.92 1.91 -1.00 -1.32 0.00 0.00 175.29 173.77 1hc1 h PRO 318 N 2.04 0.77 0.00 9.60 0.13 -1.99 0.16 132.00 142.70 1hc1 h PRO 318 Ca -0.28 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1hc1 h PRO 318 Cb 1.25 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1hc1 h PRO 318 CO 0.35 0.51 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 1hc1 n LYS 319 N -4.52 0.06 0.00 0.86 4.76 -1.26 -4.26 118.16 113.80 1hc1 n LYS 319 Ca 0.14 0.23 0.00 0.00 -2.87 0.00 0.00 58.31 55.81 1hc1 n LYS 319 Cb 0.33 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.91 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 0.45 -2.61 0.35 0.72 0.00 0.55 -1.89 105.19 102.77 1hc1 n GLY 320 Ca 0.04 0.56 0.14 0.00 0.00 0.00 0.00 46.02 46.76 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 0.07 0.01 -0.61 2.10 -1.76 -1.35 117.51 115.97 1hc1 h ILE 321 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.81 1hc1 h ILE 321 Cb 0.00 0.51 -0.02 0.00 -1.09 0.00 0.00 36.82 36.23 1hc1 h ILE 321 CO 0.00 0.00 -0.69 1.05 -1.08 0.00 0.00 178.15 177.43 1hc1 h GLU 322 N 0.00 0.01 -1.07 2.19 4.11 -1.66 -2.46 114.58 115.71 1hc1 h GLU 322 Ca 0.06 -0.02 0.33 0.00 0.07 0.00 0.00 59.36 59.80 1hc1 h GLU 322 Cb 1.09 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.21 1hc1 h GLU 322 CO -0.00 1.01 0.64 -0.07 0.07 0.00 0.00 179.01 180.66 1hc1 h LEU 323 N -0.97 0.47 -0.66 3.06 3.38 -0.69 1.25 115.31 121.14 1hc1 h LEU 323 Ca -0.19 0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1hc1 h LEU 323 Cb 1.19 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1hc1 h LEU 323 CO -0.10 -0.09 -0.23 -0.07 0.09 0.00 0.00 178.44 178.04 1hc1 h LEU 324 N 0.31 0.81 -0.74 1.67 3.38 -1.35 -2.77 115.31 116.62 1hc1 h LEU 324 Ca 0.72 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1hc1 h LEU 324 Cb 1.78 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1hc1 h LEU 324 CO -0.51 1.01 0.00 1.23 0.09 0.00 0.00 178.44 180.26 1hc1 h GLY 325 N 0.95 0.00 1.34 0.83 0.00 0.19 -0.59 103.07 105.79 1hc1 h GLY 325 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.17 1hc1 h GLY 325 CO 0.06 0.00 -1.02 -0.55 0.00 0.00 0.00 176.54 175.03 1hc1 h ASP 326 N 0.00 0.77 0.52 0.19 3.32 -0.46 -3.12 116.42 117.65 1hc1 h ASP 326 Ca 0.00 -0.62 -0.29 0.00 0.02 0.00 0.00 57.03 56.13 1hc1 h ASP 326 Cb 0.64 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1hc1 h ASP 326 CO 0.00 1.42 -1.50 0.16 -1.72 0.00 0.00 179.24 177.60 1hc1 h ILE 327 N 0.33 1.17 -0.05 0.35 3.07 -1.37 -2.54 117.51 118.46 1hc1 h ILE 327 Ca -0.11 -2.85 -0.01 0.00 1.55 0.00 0.00 64.86 63.43 1hc1 h ILE 327 Cb 1.67 2.71 -0.00 0.00 -0.27 0.00 0.00 36.82 40.92 1hc1 h ILE 327 CO 0.19 0.79 -0.01 0.40 -1.05 0.00 0.00 178.15 178.47 1hc1 h ILE 328 N 0.05 1.29 0.10 0.16 2.04 -1.21 -3.28 117.51 116.66 1hc1 h ILE 328 Ca -0.22 -0.90 -0.27 0.00 1.00 0.00 0.00 64.86 64.47 1hc1 h ILE 328 Cb 1.98 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 1hc1 h ILE 328 CO 0.14 0.24 -1.31 -0.08 0.00 0.00 0.00 178.15 177.15 1hc1 h GLU 329 N -0.24 0.20 -3.59 2.37 4.81 -1.74 -2.16 114.58 114.24 1hc1 h GLU 329 Ca 0.01 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1hc1 h GLU 329 Cb 0.39 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1hc1 h GLU 329 CO 0.00 1.11 -0.06 0.43 -0.73 0.00 0.00 179.01 179.77 1hc1 n SER 330 N -3.45 -3.49 -2.97 1.04 7.64 -1.14 -3.55 113.62 107.69 1hc1 n SER 330 Ca -0.10 0.06 -0.08 0.00 1.01 0.00 0.00 58.87 59.76 1hc1 n SER 330 Cb 1.02 -2.10 0.04 0.00 -1.01 0.00 0.00 64.21 62.15 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 -0.82 0.54 -0.21 6.43 3.41 -0.97 -4.92 113.62 117.08 1hc1 n SER 331 Ca 0.02 -1.44 0.07 0.00 -0.26 0.00 0.00 58.87 57.25 1hc1 n SER 331 Cb 0.31 -0.23 0.31 0.00 -0.26 0.00 0.00 64.21 64.33 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 -1.66 1.27 0.00 4.33 4.76 -1.05 -3.08 118.16 122.72 1hc1 n LYS 332 Ca 0.06 -0.41 0.13 0.00 -2.87 0.00 0.00 58.31 55.23 1hc1 n LYS 332 Cb 0.22 -1.23 0.46 0.00 -1.84 0.00 0.00 35.03 32.64 1hc1 n LYS 332 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1hc1 n TYR 333 N -0.29 0.00 -1.62 2.13 4.02 -1.26 -4.91 117.16 115.22 1hc1 n TYR 333 Ca 0.10 0.00 -0.48 0.00 -0.01 0.00 0.00 57.90 57.51 1hc1 n TYR 333 Cb 0.13 -0.18 -0.05 0.00 -0.02 0.00 0.00 39.34 39.23 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 -0.91 2.18 -0.04 7.72 2.88 -1.18 -4.91 113.62 119.36 1hc1 n SER 334 Ca 0.12 1.12 -0.14 0.00 -1.33 0.00 0.00 58.87 58.64 1hc1 n SER 334 Cb 0.32 -1.30 -0.11 0.00 -0.75 0.00 0.00 64.21 62.36 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 4.67 0.08 -2.47 -3.46 0.02 -1.90 -3.41 113.55 107.08 1hc1 h SER 335 Ca -0.46 -0.75 -0.59 0.00 -0.84 0.00 0.00 61.79 59.15 1hc1 h SER 335 Cb 1.30 -0.02 -0.39 0.00 0.14 0.00 0.00 62.40 63.43 1hc1 h SER 335 CO 0.79 0.82 -0.91 -3.20 -1.14 0.00 0.00 176.83 173.20 1hc1 n ASN 336 N -4.65 0.22 0.22 3.07 2.85 -1.26 -4.35 115.26 111.36 1hc1 n ASN 336 Ca -0.09 -2.55 0.15 0.00 -0.11 0.00 0.00 54.58 51.98 1hc1 n ASN 336 Cb 0.41 -0.59 0.62 0.00 1.24 0.00 0.00 39.78 41.46 1hc1 n ASN 336 CO 0.00 0.00 0.00 1.62 -2.11 0.00 0.00 177.26 176.77 1hc1 h VAL 337 N 4.43 0.00 0.00 3.44 3.04 -1.89 -1.35 116.25 123.92 1hc1 h VAL 337 Ca 0.24 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1hc1 h VAL 337 Cb 0.88 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1hc1 h VAL 337 CO 0.44 0.00 0.00 -0.61 -1.01 0.00 0.00 177.57 176.39 1hc1 h GLN 338 N 0.00 0.00 0.00 4.17 4.15 -1.93 -2.96 115.11 118.55 1hc1 h GLN 338 Ca 0.00 0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 1hc1 h GLN 338 Cb 0.44 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.10 1hc1 h GLN 338 CO 0.00 0.00 -1.60 0.98 -1.93 0.00 0.00 178.83 176.28 1hc1 n TYR 339 N -2.94 0.00 1.89 3.99 9.36 -0.99 -4.63 117.16 123.85 1hc1 n TYR 339 Ca 0.04 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.40 1hc1 n TYR 339 Cb 0.50 -0.60 0.74 0.00 -0.63 0.00 0.00 39.34 39.35 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 -4.06 0.01 -0.10 2.98 4.01 -0.54 -4.91 117.16 114.55 1hc1 n TYR 340 Ca -0.29 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1hc1 n TYR 340 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 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 0.97 2.25 2.42 2.72 0.00 -1.12 -4.34 105.19 108.09 1hc1 n GLY 341 Ca 0.20 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 1hc1 n GLY 341 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hc1 n SER 342 N 0.36 -1.04 -0.28 1.61 2.88 -1.26 -4.69 113.62 111.20 1hc1 n SER 342 Ca 0.00 -2.99 -0.07 0.00 -1.33 0.00 0.00 58.87 54.47 1hc1 n SER 342 Cb 0.00 0.40 -0.07 0.00 -0.75 0.00 0.00 64.21 63.80 1hc1 n SER 342 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hc1 n LEU 343 N 1.36 -0.71 0.13 2.46 0.00 -1.20 -1.46 117.00 117.57 1hc1 n LEU 343 Ca 0.16 1.48 -0.08 0.00 0.00 0.00 0.00 56.01 57.57 1hc1 n LEU 343 Cb 0.58 -0.30 -0.04 0.00 0.00 0.00 0.00 43.42 43.66 1hc1 n LEU 343 CO 0.12 -1.11 0.51 -0.74 0.00 0.00 0.00 177.39 176.17 1hc1 h HIS 344 N 0.00 -0.61 0.02 1.96 2.76 -1.60 0.43 115.15 118.10 1hc1 h HIS 344 Ca 0.11 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1hc1 h HIS 344 Cb 0.27 0.24 -0.03 0.00 1.55 0.00 0.00 27.41 29.44 1hc1 h HIS 344 CO -0.96 -0.30 -0.29 -0.91 -1.30 0.00 0.00 177.93 174.17 1hc1 h ASN 345 N -0.45 -0.90 -0.95 3.26 2.35 -1.58 -1.21 115.58 116.10 1hc1 h ASN 345 Ca -0.03 0.10 0.27 0.00 -0.55 0.00 0.00 56.30 56.09 1hc1 h ASN 345 Cb 0.39 0.34 -0.14 0.00 0.05 0.00 0.00 38.32 38.96 1hc1 h ASN 345 CO -0.02 -0.29 0.45 0.74 -1.65 0.00 0.00 177.43 176.65 1hc1 h THR 346 N -0.38 0.37 -0.16 2.81 2.02 -1.31 1.16 112.91 117.42 1hc1 h THR 346 Ca 0.00 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.11 1hc1 h THR 346 Cb 0.40 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1hc1 h THR 346 CO -0.19 0.06 0.16 0.00 0.37 0.00 0.00 175.52 175.92 1hc1 h ALA 347 N 1.79 1.88 0.27 6.16 0.00 0.28 0.46 119.26 130.09 1hc1 h ALA 347 Ca 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.53 1hc1 h ALA 347 Cb 1.34 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1hc1 h ALA 347 CO -0.59 -0.24 -0.13 0.45 0.00 0.00 0.00 179.25 178.75 1hc1 h HIS 348 N 0.00 -0.33 -0.63 0.00 -0.00 0.21 -2.68 115.15 111.72 1hc1 h HIS 348 Ca 0.08 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.52 1hc1 h HIS 348 Cb 0.39 0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.87 1hc1 h HIS 348 CO 0.00 -0.21 0.42 0.28 -0.00 0.00 0.00 177.93 178.43 1hc1 h VAL 349 N -0.69 0.94 -0.73 2.45 2.07 -1.22 -1.87 116.25 117.20 1hc1 h VAL 349 Ca -0.04 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 1hc1 h VAL 349 Cb 0.27 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1hc1 h VAL 349 CO 0.06 0.10 0.29 -0.03 0.02 0.00 0.00 177.57 178.01 1hc1 h MET 350 N 0.52 1.08 0.00 1.57 -1.53 -0.18 -2.83 114.93 113.57 1hc1 h MET 350 Ca 0.29 -0.19 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 1hc1 h MET 350 Cb 0.44 -0.18 0.00 0.00 -0.55 0.00 0.00 31.60 31.31 1hc1 h MET 350 CO -0.09 0.87 -0.19 1.25 0.14 0.00 0.00 176.91 178.90 1hc1 h LEU 351 N 1.05 0.00 0.17 3.39 6.46 -0.99 -3.37 115.31 122.03 1hc1 h LEU 351 Ca 0.24 -0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.69 1hc1 h LEU 351 Cb 0.20 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1hc1 h LEU 351 CO -0.02 0.00 -1.35 1.23 -0.62 0.00 0.00 178.44 177.68 1hc1 h GLY 352 N 4.02 0.68 -0.09 3.75 0.00 -1.20 -3.30 103.07 106.92 1hc1 h GLY 352 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 47.33 45.80 1hc1 h GLY 352 CO 0.00 1.34 0.00 0.54 0.00 0.00 0.00 176.54 178.42 1hc1 n ARG 353 N -3.76 1.34 0.00 4.80 5.12 -1.14 -3.90 116.66 119.12 1hc1 n ARG 353 Ca -0.15 -0.51 0.00 0.00 -1.93 0.00 0.00 57.85 55.26 1hc1 n ARG 353 Cb 1.04 -1.33 0.00 0.00 -1.16 0.00 0.00 32.46 31.01 1hc1 n ARG 353 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1hc1 n GLN 354 N -0.26 0.00 0.07 5.56 1.13 -1.24 0.35 117.38 122.98 1hc1 n GLN 354 Ca 0.15 0.35 0.11 0.00 -1.94 0.00 0.00 57.00 55.67 1hc1 n GLN 354 Cb 0.19 -1.58 -0.00 0.00 0.11 0.00 0.00 30.24 28.95 1hc1 n GLN 354 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1hc1 n GLY 355 N -1.34 -1.36 2.80 1.08 0.00 -1.25 -4.75 105.19 100.36 1hc1 n GLY 355 Ca 0.00 -0.30 -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 -4.92 -0.74 -0.05 1.61 2.15 1.07 -5.01 116.67 110.78 1hc1 s ASP 356 Ca -0.00 -0.67 -0.26 0.00 0.43 0.00 0.00 52.55 52.05 1hc1 s ASP 356 Cb 0.11 0.96 -0.22 0.00 -0.30 0.00 0.00 42.92 43.48 1hc1 s ASP 356 CO 0.80 -0.05 1.12 -0.65 -0.17 0.00 0.00 175.17 176.22 1hc1 h PRO 357 N 5.11 0.05 0.00 4.34 0.11 -1.53 -3.23 132.00 136.84 1hc1 h PRO 357 Ca 0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1hc1 h PRO 357 Cb 1.17 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hc1 h PRO 357 CO -0.04 0.68 -0.22 0.72 -0.21 0.00 0.00 178.00 178.94 1hc1 n HIS 358 N -4.73 0.11 -2.89 0.65 8.25 -1.26 -2.12 115.22 113.23 1hc1 n HIS 358 Ca -0.09 0.03 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 1hc1 n HIS 358 Cb 0.35 -0.46 0.04 0.00 1.12 0.00 0.00 29.99 31.04 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 1.47 -0.86 0.13 -1.41 0.00 -1.22 -4.94 105.19 98.36 1hc1 n GLY 359 Ca 0.06 0.41 0.10 0.00 0.00 0.00 0.00 46.02 46.60 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 -0.58 0.00 0.00 1.61 1.57 -1.92 -3.36 116.57 113.89 1hc1 h LYS 360 Ca -0.38 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.25 1hc1 h LYS 360 Cb 1.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.47 1hc1 h LYS 360 CO 0.33 0.03 -2.13 1.19 -0.57 0.00 0.00 179.45 178.30 1hc1 n PHE 361 N -2.78 0.00 -3.28 -1.35 3.72 -1.26 -5.02 117.46 107.49 1hc1 n PHE 361 Ca -0.00 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.26 1hc1 n PHE 361 Cb 0.57 -0.69 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 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 -2.44 -6.70 -4.93 4.37 5.15 -1.26 -4.99 115.26 104.46 1hc1 n ASN 362 Ca -0.16 -0.61 -0.27 0.00 -0.60 0.00 0.00 54.58 52.95 1hc1 n ASN 362 Cb 0.80 -4.90 -0.03 0.00 -0.53 0.00 0.00 39.78 35.12 1hc1 n ASN 362 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1hc1 s LEU 363 N -5.21 4.15 0.00 1.20 2.96 -1.26 -5.09 118.68 115.43 1hc1 s LEU 363 Ca 0.34 0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 54.61 1hc1 s LEU 363 Cb -0.06 -3.28 0.17 0.00 0.50 0.00 0.00 46.19 43.52 1hc1 s LEU 363 CO 0.76 -0.13 0.91 -0.81 -1.32 0.00 0.00 176.35 175.76 1hc1 n PRO 364 N -0.97 -1.18 -0.60 0.98 -0.04 -1.26 -5.04 135.00 126.89 1hc1 n PRO 364 Ca -0.04 -1.42 -0.29 0.00 -0.04 0.00 0.00 63.50 61.71 1hc1 n PRO 364 Cb 0.54 -1.00 0.26 0.00 -0.04 0.00 0.00 33.50 33.26 1hc1 n PRO 364 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1hc1 s PRO 365 N -5.01 -1.39 0.39 0.54 0.02 -1.26 -4.69 135.00 123.60 1hc1 s PRO 365 Ca 0.53 0.55 0.08 0.00 0.02 0.00 0.00 61.00 62.17 1hc1 s PRO 365 Cb -0.02 -1.52 -0.05 0.00 0.02 0.00 0.00 34.50 32.93 1hc1 s PRO 365 CO 0.38 -3.96 0.14 0.20 -0.33 0.00 0.00 177.00 173.42 1hc1 s GLY 366 N -2.85 2.24 0.44 0.52 0.00 -1.26 -4.53 107.32 101.88 1hc1 s GLY 366 Ca 0.68 -2.05 0.31 0.00 0.00 0.00 0.00 44.72 43.67 1hc1 s GLY 366 CO 0.62 -1.89 1.60 -0.24 0.00 0.00 0.00 173.10 173.19 1hc1 h VAL 367 N 1.53 0.07 0.00 1.40 3.04 -1.87 0.95 116.25 121.37 1hc1 h VAL 367 Ca -0.43 -0.02 0.00 0.00 -1.01 0.00 0.00 66.70 65.24 1hc1 h VAL 367 Cb 1.25 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1hc1 h VAL 367 CO 0.69 0.01 -0.10 0.80 -1.01 0.00 0.00 177.57 177.96 1hc1 n MET 368 N -4.71 0.08 -1.24 4.17 0.00 -1.26 -1.97 117.12 112.18 1hc1 n MET 368 Ca 0.39 0.06 -0.31 0.00 -0.00 0.00 0.00 57.70 57.83 1hc1 n MET 368 Cb 1.50 -1.58 0.07 0.00 0.00 0.00 0.00 33.22 33.20 1hc1 n MET 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1hc1 n GLU 369 N -1.72 2.49 -3.64 2.12 1.02 0.33 -4.70 120.64 116.54 1hc1 n GLU 369 Ca 0.06 -2.90 -0.06 0.00 -0.02 0.00 0.00 57.16 54.24 1hc1 n GLU 369 Cb 0.37 -2.14 -0.07 0.00 -0.02 0.00 0.00 31.44 29.58 1hc1 n GLU 369 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1hc1 s HIS 370 N -3.37 -0.59 0.25 -0.32 3.76 -1.24 -4.35 115.29 109.43 1hc1 s HIS 370 Ca 0.57 1.28 0.03 0.00 -0.15 0.00 0.00 55.06 56.79 1hc1 s HIS 370 Cb 0.45 0.38 0.31 0.00 1.11 0.00 0.00 32.58 34.83 1hc1 s HIS 370 CO -0.02 -0.29 1.62 0.74 -0.85 0.00 0.00 174.74 175.95 1hc1 h PHE 371 N 5.30 0.43 -0.09 1.40 0.04 -1.87 -1.92 116.94 120.23 1hc1 h PHE 371 Ca -0.28 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.35 1hc1 h PHE 371 Cb 1.19 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.25 1hc1 h PHE 371 CO 0.21 0.76 0.00 -0.85 -0.60 0.00 0.00 178.31 177.82 1hc1 n GLU 372 N -3.99 1.25 0.00 1.51 0.28 -1.26 -4.06 120.64 114.37 1hc1 n GLU 372 Ca -0.02 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.60 1hc1 n GLU 372 Cb 0.53 -1.18 0.00 0.00 1.43 0.00 0.00 31.44 32.22 1hc1 n GLU 372 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1hc1 n THR 373 N -0.28 0.00 -0.00 3.84 -1.04 -1.13 -4.74 114.28 110.92 1hc1 n THR 373 Ca 0.08 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.91 1hc1 n THR 373 Cb 0.11 1.39 -0.08 0.00 -1.82 0.00 0.00 70.33 69.94 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 0.26 0.00 2.41 0.00 -0.69 -3.02 119.26 118.22 1hc1 h ALA 374 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1hc1 h ALA 374 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1hc1 h ALA 374 CO 0.00 0.69 0.14 2.41 0.00 0.00 0.00 179.25 182.49 1hc1 n THR 375 N -3.91 1.41 0.34 0.00 -1.04 -1.26 -1.59 114.28 108.23 1hc1 n THR 375 Ca -0.08 0.49 -0.14 0.00 -2.04 0.00 0.00 64.05 62.28 1hc1 n THR 375 Cb 0.78 -1.49 -0.07 0.00 -1.82 0.00 0.00 70.33 67.73 1hc1 n THR 375 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1hc1 h ARG 376 N 0.00 -0.86 -6.43 -2.82 9.65 -1.69 -3.41 114.38 108.81 1hc1 h ARG 376 Ca 0.00 0.06 -0.54 0.00 -1.10 0.00 0.00 59.98 58.40 1hc1 h ARG 376 Cb 0.28 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 1hc1 h ARG 376 CO 0.00 -0.58 0.69 0.34 2.80 0.00 0.00 179.97 183.23 1hc1 s ASP 377 N -4.25 6.96 0.36 -3.80 2.15 -0.62 -4.91 116.67 112.56 1hc1 s ASP 377 Ca -0.13 2.06 0.12 0.00 0.43 0.00 0.00 52.55 55.02 1hc1 s ASP 377 Cb 0.01 -2.57 0.92 0.00 -0.30 0.00 0.00 42.92 40.98 1hc1 s ASP 377 CO 0.39 -0.60 1.81 -0.65 -0.17 0.00 0.00 175.17 175.96 1hc1 h PRO 378 N 7.23 0.57 0.00 4.34 0.11 -1.86 0.66 132.00 143.05 1hc1 h PRO 378 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1hc1 h PRO 378 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1hc1 h PRO 378 CO 0.86 0.38 0.00 -1.13 -0.21 0.00 0.00 178.00 177.90 1hc1 n SER 379 N -4.63 0.00 0.00 -2.05 3.41 -1.26 -2.64 113.62 106.45 1hc1 n SER 379 Ca 0.21 0.46 -0.09 0.00 -0.26 0.00 0.00 58.87 59.19 1hc1 n SER 379 Cb 0.64 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.47 0.00 7.33 3.57 -1.13 0.58 116.94 126.83 1hc1 h PHE 380 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1hc1 h PHE 380 Cb 0.18 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1hc1 h PHE 380 CO 0.00 -0.26 -0.18 0.74 -2.23 0.00 0.00 178.31 176.38 1hc1 h PHE 381 N -0.23 0.00 -0.17 0.41 0.04 -1.70 -2.30 116.94 112.99 1hc1 h PHE 381 Ca 0.09 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.71 1hc1 h PHE 381 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 1hc1 h PHE 381 CO -0.29 0.18 -0.49 -0.09 -0.60 0.00 0.00 178.31 177.02 1hc1 h ARG 382 N 0.00 0.63 0.00 1.51 2.43 -1.23 -1.77 114.38 115.95 1hc1 h ARG 382 Ca -0.00 -0.46 -0.08 0.00 -0.81 0.00 0.00 59.98 58.63 1hc1 h ARG 382 Cb 0.93 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 1hc1 h ARG 382 CO 0.02 1.08 -0.37 1.25 -1.51 0.00 0.00 179.97 180.44 1hc1 h LEU 383 N 0.30 0.00 0.00 3.80 5.85 0.27 -2.49 115.31 123.04 1hc1 h LEU 383 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hc1 h LEU 383 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1hc1 h LEU 383 CO 0.11 0.37 -0.64 1.41 -0.34 0.00 0.00 178.44 179.35 1hc1 n HIS 384 N -3.82 0.25 -0.03 1.25 8.25 -0.88 -2.50 115.22 117.74 1hc1 n HIS 384 Ca -0.01 0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.38 1hc1 n HIS 384 Cb 0.44 -0.43 -0.11 0.00 1.12 0.00 0.00 29.99 31.01 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 0.03 -0.41 3.64 -1.12 0.08 116.57 118.85 1hc1 h LYS 385 Ca 0.00 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1hc1 h LYS 385 Cb 0.63 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 1hc1 h LYS 385 CO 0.00 0.69 -0.54 -0.92 -2.27 0.00 0.00 179.45 176.42 1hc1 h TYR 386 N -0.56 -1.57 -0.61 1.91 5.03 -1.61 0.12 116.97 119.68 1hc1 h TYR 386 Ca -0.00 0.05 0.10 0.00 2.58 0.00 0.00 58.73 61.46 1hc1 h TYR 386 Cb 0.70 0.68 -0.08 0.00 1.55 0.00 0.00 36.73 39.59 1hc1 h TYR 386 CO 0.15 -0.58 0.20 0.52 -1.32 0.00 0.00 178.16 177.13 1hc1 h MET 387 N -0.70 0.35 -0.31 1.82 2.86 -1.53 -2.62 114.93 114.81 1hc1 h MET 387 Ca 0.01 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1hc1 h MET 387 Cb 0.73 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.23 1hc1 h MET 387 CO -0.34 0.23 -0.45 0.22 1.06 0.00 0.00 176.91 177.63 1hc1 h ASP 388 N 0.36 -1.48 0.00 1.22 3.58 0.12 0.12 116.42 120.34 1hc1 h ASP 388 Ca 0.31 0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1hc1 h ASP 388 Cb 0.41 0.62 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1hc1 h ASP 388 CO -0.34 -0.40 0.00 0.59 -2.88 0.00 0.00 179.24 176.21 1hc1 n ASN 389 N -5.42 0.10 -0.01 2.28 5.03 0.17 -1.34 115.26 116.08 1hc1 n ASN 389 Ca -0.02 -1.55 -0.22 0.00 0.87 0.00 0.00 54.58 53.66 1hc1 n ASN 389 Cb 0.36 -0.05 -0.14 0.00 -1.02 0.00 0.00 39.78 38.93 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 0.86 0.06 2.41 1.08 -0.55 -3.26 117.51 118.12 1hc1 h ILE 390 Ca 0.00 -2.35 -0.00 0.00 -0.39 0.00 0.00 64.86 62.11 1hc1 h ILE 390 Cb 0.05 2.56 0.00 0.00 -3.07 0.00 0.00 36.82 36.37 1hc1 h ILE 390 CO 0.00 0.72 -0.03 -0.26 -0.69 0.00 0.00 178.15 177.89 1hc1 h PHE 391 N -0.25 -0.08 -1.10 1.37 0.04 -1.22 -2.99 116.94 112.72 1hc1 h PHE 391 Ca -0.36 -0.00 0.30 0.00 2.80 0.00 0.00 57.97 60.71 1hc1 h PHE 391 Cb 1.81 0.03 -0.08 0.00 2.20 0.00 0.00 35.95 39.91 1hc1 h PHE 391 CO 0.10 0.29 0.74 -0.22 -0.60 0.00 0.00 178.31 178.62 1hc1 h LYS 392 N -0.46 0.22 -0.26 1.51 3.64 -1.36 0.42 116.57 120.30 1hc1 h LYS 392 Ca -0.01 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1hc1 h LYS 392 Cb 0.40 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1hc1 h LYS 392 CO 0.01 0.15 0.14 0.87 -2.27 0.00 0.00 179.45 178.35 1hc1 h LYS 393 N 0.23 0.34 0.07 1.90 1.57 -1.56 -0.66 116.57 118.47 1hc1 h LYS 393 Ca 0.59 -0.03 -0.23 0.00 -1.87 0.00 0.00 60.65 59.11 1hc1 h LYS 393 Cb 1.83 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 1hc1 h LYS 393 CO -0.19 0.25 -1.19 1.25 -0.57 0.00 0.00 179.45 179.00 1hc1 h HIS 394 N 0.35 0.28 -0.87 -1.35 2.76 -0.34 -3.29 115.15 112.69 1hc1 h HIS 394 Ca 0.09 -0.21 0.14 0.00 -2.20 0.00 0.00 60.37 58.20 1hc1 h HIS 394 Cb 0.01 -0.01 -0.07 0.00 1.55 0.00 0.00 27.41 28.89 1hc1 h HIS 394 CO 0.00 1.46 0.56 1.15 -1.30 0.00 0.00 177.93 179.81 1hc1 h THR 395 N -0.55 0.83 -0.00 6.26 2.02 -0.83 -1.84 112.91 118.79 1hc1 h THR 395 Ca -0.27 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1hc1 h THR 395 Cb 1.55 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 1hc1 h THR 395 CO -0.01 0.12 -0.19 0.47 0.37 0.00 0.00 175.52 176.28 1hc1 n ASP 396 N -4.55 0.36 0.01 4.18 9.92 -0.27 -3.95 116.55 122.25 1hc1 n ASP 396 Ca 0.17 -0.18 0.14 0.00 -0.53 0.00 0.00 54.79 54.38 1hc1 n ASP 396 Cb 0.47 -0.10 0.55 0.00 -0.64 0.00 0.00 41.12 41.41 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 -1.25 0.12 -4.83 -2.24 3.41 -0.69 -4.75 113.62 103.39 1hc1 n SER 397 Ca 0.10 0.41 -0.33 0.00 -0.26 0.00 0.00 58.87 58.79 1hc1 n SER 397 Cb 0.31 -0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 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 -3.01 3.33 0.40 7.33 0.08 -1.25 -5.01 117.98 119.85 1hc1 s PHE 398 Ca 0.13 1.54 -0.25 0.00 0.12 0.00 0.00 56.93 58.47 1hc1 s PHE 398 Cb 0.18 -2.79 -0.08 0.00 -0.57 0.00 0.00 43.02 39.76 1hc1 s PHE 398 CO 0.56 -0.09 1.19 -1.25 -0.10 0.00 0.00 175.22 175.53 1hc1 s PRO 399 N -3.19 4.02 1.16 0.24 0.04 -1.26 -4.63 135.00 131.38 1hc1 s PRO 399 Ca 0.61 1.89 -0.17 0.00 0.04 0.00 0.00 61.00 63.36 1hc1 s PRO 399 Cb -0.09 -2.68 0.18 0.00 0.04 0.00 0.00 34.50 31.95 1hc1 s PRO 399 CO 0.15 -0.36 0.35 -2.30 0.04 0.00 0.00 177.00 174.87 1hc1 n PRO 400 N 0.06 -2.18 -3.44 0.56 -0.02 -1.26 -4.90 135.00 123.82 1hc1 n PRO 400 Ca 0.04 -0.62 -0.37 0.00 -2.02 0.00 0.00 63.50 60.53 1hc1 n PRO 400 Cb 0.46 -1.82 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 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 -2.25 3.70 0.83 6.00 2.02 -1.26 -5.07 117.35 121.31 1hc1 s TYR 401 Ca 0.59 1.04 -0.12 0.00 -0.37 0.00 0.00 57.07 58.21 1hc1 s TYR 401 Cb -0.15 -2.33 0.11 0.00 -0.40 0.00 0.00 41.96 39.19 1hc1 s TYR 401 CO 0.63 0.58 1.18 0.95 -1.57 0.00 0.00 175.55 177.32 1hc1 s THR 402 N -1.20 2.04 0.03 -0.71 -4.23 -1.26 -4.94 115.64 105.38 1hc1 s THR 402 Ca 0.28 -0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.44 1hc1 s THR 402 Cb -0.17 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.52 1hc1 s THR 402 CO 0.16 0.00 1.28 -0.74 -0.54 0.00 0.00 174.62 174.78 1hc1 h HIS 403 N -1.11 -1.00 0.00 3.99 -0.00 -1.98 -2.09 115.15 112.96 1hc1 h HIS 403 Ca -0.45 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1hc1 h HIS 403 Cb 1.30 0.33 0.00 0.00 -0.00 0.00 0.00 27.41 29.04 1hc1 h HIS 403 CO -0.03 -0.62 0.34 -0.44 -0.00 0.00 0.00 177.93 177.18 1hc1 h ASP 404 N -1.23 0.00 0.03 3.26 3.32 -1.94 -1.72 116.42 118.13 1hc1 h ASP 404 Ca -0.11 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 1hc1 h ASP 404 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1hc1 h ASP 404 CO 0.18 0.00 -0.02 0.78 -1.72 0.00 0.00 179.24 178.46 1hc1 h ASN 405 N 0.00 -0.04 1.05 6.45 -0.26 -1.74 -3.38 115.58 117.66 1hc1 h ASN 405 Ca 0.00 -0.67 -0.19 0.00 -0.56 0.00 0.00 56.30 54.88 1hc1 h ASN 405 Cb 0.68 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.92 1hc1 h ASN 405 CO 0.00 0.72 -0.98 -0.07 -1.06 0.00 0.00 177.43 176.04 1hc1 h LEU 406 N -0.85 0.00 -9.49 1.61 3.38 -1.20 -3.48 115.31 105.28 1hc1 h LEU 406 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1hc1 h LEU 406 Cb 0.71 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.50 1hc1 h LEU 406 CO 0.01 0.85 1.14 1.21 0.09 0.00 0.00 178.44 181.74 1hc1 n GLU 407 N -3.26 2.83 -3.31 1.13 4.07 -1.09 -4.91 120.64 116.10 1hc1 n GLU 407 Ca -0.02 1.03 -0.33 0.00 -0.06 0.00 0.00 57.16 57.79 1hc1 n GLU 407 Cb 0.90 -2.94 -0.05 0.00 -0.06 0.00 0.00 31.44 29.29 1hc1 n GLU 407 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1hc1 n PHE 408 N 5.97 3.24 -1.38 4.31 7.35 -1.26 -5.01 117.46 130.68 1hc1 n PHE 408 Ca 0.18 -3.66 -0.54 0.00 -0.76 0.00 0.00 57.45 52.67 1hc1 n PHE 408 Cb 0.38 -0.81 -0.07 0.00 0.35 0.00 0.00 39.48 39.33 1hc1 n PHE 408 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1hc1 n SER 409 N 1.09 0.11 0.00 -2.13 2.88 -1.26 -2.88 113.62 111.44 1hc1 n SER 409 Ca 0.28 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1hc1 n SER 409 Cb 0.38 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 1.60 1.10 1.88 0.46 0.00 -1.26 -4.80 105.19 104.17 1hc1 n GLY 410 Ca 0.19 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.66 1.61 2.00 -1.14 -3.96 117.12 111.98 1hc1 n MET 411 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 1hc1 n MET 411 Cb 0.00 -0.78 -0.12 0.00 0.00 0.00 0.00 33.22 32.32 1hc1 n MET 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1hc1 s VAL 412 N 0.57 -0.51 0.01 2.03 0.11 -0.67 -3.75 120.40 118.20 1hc1 s VAL 412 Ca 0.50 0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 59.48 1hc1 s VAL 412 Cb -0.71 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 33.55 1hc1 s VAL 412 CO 0.35 0.09 1.38 -0.69 -3.33 0.00 0.00 175.10 172.90 1hc1 s VAL 413 N 2.50 3.73 -0.18 2.04 1.01 -1.05 -2.71 120.40 125.74 1hc1 s VAL 413 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 1hc1 s VAL 413 Cb -0.12 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.39 1hc1 s VAL 413 CO -0.10 0.01 0.15 0.78 0.00 0.00 0.00 175.10 175.93 1hc1 h ASN 414 N 7.68 0.00 -5.08 3.32 2.35 -1.52 -3.48 115.58 118.85 1hc1 h ASN 414 Ca -0.38 -0.39 -0.05 0.00 -0.55 0.00 0.00 56.30 54.93 1hc1 h ASN 414 Cb 1.18 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.42 1hc1 h ASN 414 CO 0.89 1.22 -0.05 -0.83 -1.65 0.00 0.00 177.43 177.01 1hc1 s GLY 415 N -4.59 -0.26 -0.02 2.83 0.00 -0.68 -5.03 107.32 99.57 1hc1 s GLY 415 Ca -0.23 -0.05 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1hc1 s GLY 415 CO 0.48 -0.29 -0.01 0.54 0.00 0.00 0.00 173.10 173.82 1hc1 s VAL 416 N -3.81 0.19 -0.05 1.40 0.11 -1.26 -0.38 120.40 116.60 1hc1 s VAL 416 Ca 0.04 0.03 -0.13 0.00 -2.93 0.00 0.00 61.98 58.98 1hc1 s VAL 416 Cb 0.01 -0.25 0.03 0.00 -1.53 0.00 0.00 36.38 34.64 1hc1 s VAL 416 CO -0.11 0.12 0.31 0.00 -3.33 0.00 0.00 175.10 172.09 1hc1 s ALA 417 N 0.72 -0.78 -0.22 1.54 0.00 0.40 -4.95 121.76 118.48 1hc1 s ALA 417 Ca -0.07 0.51 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 1hc1 s ALA 417 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.84 1hc1 s ALA 417 CO -0.01 -0.22 0.27 0.42 0.00 0.00 0.00 175.76 176.22 1hc1 s ILE 418 N -0.83 5.29 -0.84 0.00 1.09 -1.26 0.19 121.20 124.83 1hc1 s ILE 418 Ca -0.09 0.43 0.01 0.00 -1.10 0.00 0.00 60.65 59.90 1hc1 s ILE 418 Cb -0.04 -3.61 0.21 0.00 -1.06 0.00 0.00 42.46 37.96 1hc1 s ILE 418 CO 0.03 0.31 0.73 -0.67 -0.10 0.00 0.00 174.94 175.23 1hc1 n ASP 419 N 4.34 3.94 0.00 3.58 -0.08 0.10 -4.83 116.55 123.60 1hc1 n ASP 419 Ca -0.12 -3.18 0.00 0.00 -1.51 0.00 0.00 54.79 49.98 1hc1 n ASP 419 Cb 0.52 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 43.02 1hc1 n ASP 419 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hc1 n GLY 420 N 2.09 0.33 3.64 0.27 0.00 -1.26 -2.86 105.19 107.40 1hc1 n GLY 420 Ca 0.22 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.58 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 3.46 0.53 -0.49 1.61 0.41 -1.26 -5.08 118.70 117.89 1hc1 s GLU 421 Ca 0.00 0.65 -0.18 0.00 -0.41 0.00 0.00 54.97 55.03 1hc1 s GLU 421 Cb 0.00 0.25 0.06 0.00 -1.78 0.00 0.00 34.13 32.66 1hc1 s GLU 421 CO 0.00 -0.07 0.54 -0.51 -0.49 0.00 0.00 175.26 174.74 1hc1 s LEU 422 N 0.33 5.12 -0.02 1.80 1.43 -1.26 -4.81 118.68 121.26 1hc1 s LEU 422 Ca 0.02 -0.98 -0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1hc1 s LEU 422 Cb -0.05 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.82 1hc1 s LEU 422 CO -0.06 -0.79 0.04 -0.51 0.23 0.00 0.00 176.35 175.26 1hc1 s ILE 423 N 2.32 -0.07 -0.09 -0.59 2.07 -1.26 -1.11 121.20 122.47 1hc1 s ILE 423 Ca 0.12 0.24 0.04 0.00 -1.41 0.00 0.00 60.65 59.64 1hc1 s ILE 423 Cb -0.20 -0.10 -0.00 0.00 0.13 0.00 0.00 42.46 42.29 1hc1 s ILE 423 CO 0.11 0.10 -0.24 0.42 -1.91 0.00 0.00 174.94 173.42 1hc1 s THR 424 N 1.20 2.05 0.09 4.00 -4.23 -0.63 -1.56 115.64 116.56 1hc1 s THR 424 Ca -0.08 -1.02 0.02 0.00 -1.18 0.00 0.00 61.69 59.43 1hc1 s THR 424 Cb -0.13 -1.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 1hc1 s THR 424 CO -0.03 0.56 0.06 2.22 -0.54 0.00 0.00 174.62 176.89 1hc1 n PHE 425 N 3.44 -0.13 -3.97 3.99 1.16 0.50 -1.98 117.46 120.46 1hc1 n PHE 425 Ca -0.19 -0.67 -0.31 0.00 -1.87 0.00 0.00 57.45 54.41 1hc1 n PHE 425 Cb 0.53 0.05 -0.14 0.00 -1.61 0.00 0.00 39.48 38.31 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 -2.22 3.55 0.00 2.97 0.08 -1.26 0.67 117.98 121.77 1hc1 s PHE 426 Ca 0.08 -3.01 0.00 0.00 0.12 0.00 0.00 56.93 54.13 1hc1 s PHE 426 Cb 0.00 -2.93 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 1hc1 s PHE 426 CO 0.06 -0.88 0.00 -3.47 -0.10 0.00 0.00 175.22 170.83 1hc1 n ASP 427 N 3.87 -1.49 -3.73 1.36 -0.08 -0.13 -4.85 116.55 111.49 1hc1 n ASP 427 Ca 0.04 -0.22 -0.12 0.00 -1.51 0.00 0.00 54.79 52.98 1hc1 n ASP 427 Cb 0.39 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.73 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 -2.91 0.32 0.16 -0.67 2.12 -1.26 -3.37 118.70 113.09 1hc1 s GLU 428 Ca 0.00 0.57 0.08 0.00 0.36 0.00 0.00 54.97 55.98 1hc1 s GLU 428 Cb 0.00 0.01 -0.04 0.00 0.26 0.00 0.00 34.13 34.36 1hc1 s GLU 428 CO 0.00 -0.12 -0.18 0.12 -0.54 0.00 0.00 175.26 174.54 1hc1 s PHE 429 N 0.92 1.78 -0.07 5.30 5.36 0.29 -4.96 117.98 126.60 1hc1 s PHE 429 Ca -0.06 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.41 1hc1 s PHE 429 Cb -0.07 -0.88 0.03 0.00 -0.34 0.00 0.00 43.02 41.75 1hc1 s PHE 429 CO -0.07 0.32 0.00 -1.14 -1.46 0.00 0.00 175.22 172.87 1hc1 s GLN 430 N -2.85 0.60 0.36 10.12 0.74 -1.26 0.76 119.66 128.12 1hc1 s GLN 430 Ca 0.16 0.11 0.09 0.00 0.05 0.00 0.00 55.36 55.76 1hc1 s GLN 430 Cb -0.05 -0.95 -0.07 0.00 1.10 0.00 0.00 33.01 33.04 1hc1 s GLN 430 CO 0.06 -0.30 -0.04 1.52 -0.55 0.00 0.00 175.29 175.99 1hc1 s TYR 431 N 1.94 2.47 -0.16 1.67 1.13 -0.67 -4.98 117.35 118.74 1hc1 s TYR 431 Ca 0.04 -0.53 -0.03 0.00 -1.41 0.00 0.00 57.07 55.14 1hc1 s TYR 431 Cb -0.12 -1.52 -0.03 0.00 -1.10 0.00 0.00 41.96 39.19 1hc1 s TYR 431 CO -0.05 0.51 -0.04 0.45 -2.51 0.00 0.00 175.55 173.91 1hc1 s SER 432 N -3.67 4.70 0.00 -0.18 0.15 -1.26 -1.57 113.70 111.87 1hc1 s SER 432 Ca 0.34 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.83 1hc1 s SER 432 Cb 0.04 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.58 1hc1 s SER 432 CO 0.18 0.15 0.52 0.18 1.20 0.00 0.00 173.24 175.47 1hc1 n LEU 433 N 3.64 1.12 -0.02 3.45 4.77 -1.07 -4.45 117.00 124.43 1hc1 n LEU 433 Ca -0.17 -0.56 -0.17 0.00 -0.03 0.00 0.00 56.01 55.08 1hc1 n LEU 433 Cb 0.52 -0.47 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 1hc1 n LEU 433 CO 0.32 0.26 0.32 0.40 -1.33 0.00 0.00 177.39 177.37 1hc1 h ILE 434 N 0.00 1.36 0.00 -0.08 2.04 -1.86 -3.20 117.51 115.78 1hc1 h ILE 434 Ca 0.00 -1.90 0.00 0.00 1.00 0.00 0.00 64.86 63.96 1hc1 h ILE 434 Cb 0.52 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 1hc1 h ILE 434 CO 0.00 0.57 0.00 0.59 0.00 0.00 0.00 178.15 179.31 1hc1 n ASN 435 N -4.18 0.08 0.10 1.72 4.13 -1.26 -2.54 115.26 113.32 1hc1 n ASN 435 Ca -0.08 0.53 -0.23 0.00 1.68 0.00 0.00 54.58 56.48 1hc1 n ASN 435 Cb 0.64 -0.55 -0.13 0.00 -1.54 0.00 0.00 39.78 38.20 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 2.19 -0.02 -2.72 5.41 0.00 -1.85 -3.43 119.26 118.83 1hc1 h ALA 436 Ca 0.00 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.52 1hc1 h ALA 436 Cb 0.11 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1hc1 h ALA 436 CO 0.00 0.69 -0.20 0.14 0.00 0.00 0.00 179.25 179.88 1hc1 s VAL 437 N -2.94 5.05 -0.06 0.00 -7.23 -1.05 -5.04 120.40 109.12 1hc1 s VAL 437 Ca -0.09 0.84 -0.21 0.00 -1.81 0.00 0.00 61.98 60.71 1hc1 s VAL 437 Cb 0.05 -3.72 -0.04 0.00 0.56 0.00 0.00 36.38 33.23 1hc1 s VAL 437 CO 0.94 0.55 0.59 1.51 -0.31 0.00 0.00 175.10 178.37 1hc1 s ASP 438 N -0.85 6.88 -0.20 4.85 1.47 -1.26 -4.98 116.67 122.57 1hc1 s ASP 438 Ca 0.24 1.05 0.01 0.00 1.18 0.00 0.00 52.55 55.03 1hc1 s ASP 438 Cb -0.16 -2.35 0.04 0.00 -0.34 0.00 0.00 42.92 40.10 1hc1 s ASP 438 CO 0.13 -0.00 -0.14 -0.55 0.68 0.00 0.00 175.17 175.28 1hc1 s SER 439 N 0.41 3.51 0.00 2.11 0.15 -1.26 -5.02 113.70 113.60 1hc1 s SER 439 Ca 0.31 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1hc1 s SER 439 Cb -0.17 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.76 1hc1 s SER 439 CO 0.15 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1hc1 n GLY 440 N 4.61 1.17 2.94 9.45 0.00 -1.26 -5.07 105.19 117.03 1hc1 n GLY 440 Ca -0.17 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 0.22 -0.76 1.61 2.02 -1.26 -4.80 118.70 115.73 1hc1 s GLU 441 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1hc1 s GLU 441 Cb 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.18 1hc1 s GLU 441 CO 0.00 0.01 0.00 0.09 0.02 0.00 0.00 175.26 175.38 1hc1 n ASN 442 N 2.40 -5.12 -4.33 -0.19 5.03 -1.26 -4.95 115.26 106.84 1hc1 n ASN 442 Ca -0.17 0.18 -0.34 0.00 0.87 0.00 0.00 54.58 55.12 1hc1 n ASN 442 Cb 0.58 -3.26 -0.14 0.00 -1.02 0.00 0.00 39.78 35.93 1hc1 n ASN 442 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1hc1 s ILE 443 N -1.85 3.16 0.22 2.41 1.10 -1.26 -5.12 121.20 119.86 1hc1 s ILE 443 Ca 0.00 -0.59 0.05 0.00 -0.51 0.00 0.00 60.65 59.60 1hc1 s ILE 443 Cb 0.00 -2.38 -0.03 0.00 0.15 0.00 0.00 42.46 40.20 1hc1 s ILE 443 CO 0.00 0.48 0.26 -1.83 -2.11 0.00 0.00 174.94 171.74 1hc1 s GLU 444 N 0.94 3.19 -0.09 3.50 -1.05 -1.26 -4.71 118.70 119.23 1hc1 s GLU 444 Ca -0.02 -0.85 -0.30 0.00 -0.15 0.00 0.00 54.97 53.65 1hc1 s GLU 444 Cb -0.15 -2.76 -0.08 0.00 -0.44 0.00 0.00 34.13 30.71 1hc1 s GLU 444 CO -0.00 0.44 2.07 -0.25 0.95 0.00 0.00 175.26 178.47 1hc1 n ASP 445 N -1.07 3.69 -4.62 0.83 8.00 -1.26 -5.01 116.55 117.11 1hc1 n ASP 445 Ca -0.08 0.62 -0.35 0.00 0.71 0.00 0.00 54.79 55.69 1hc1 n ASP 445 Cb 0.57 -1.52 -0.10 0.00 -0.02 0.00 0.00 41.12 40.05 1hc1 n ASP 445 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1hc1 s VAL 446 N 6.05 4.79 -0.56 2.53 0.11 -1.26 -5.06 120.40 126.99 1hc1 s VAL 446 Ca 0.95 -0.03 -0.24 0.00 -2.93 0.00 0.00 61.98 59.73 1hc1 s VAL 446 Cb -0.43 -3.17 0.04 0.00 -1.53 0.00 0.00 36.38 31.29 1hc1 s VAL 446 CO 0.40 0.44 0.95 -0.70 -3.33 0.00 0.00 175.10 172.87 1hc1 s GLU 447 N 0.54 3.31 -0.16 1.54 2.12 -1.26 -4.97 118.70 119.82 1hc1 s GLU 447 Ca 0.04 -0.30 -0.07 0.00 0.36 0.00 0.00 54.97 54.99 1hc1 s GLU 447 Cb -0.13 -4.07 -0.04 0.00 0.26 0.00 0.00 34.13 30.15 1hc1 s GLU 447 CO 0.01 -1.52 0.09 0.42 -0.54 0.00 0.00 175.26 173.71 1hc1 s ILE 448 N 3.99 5.04 0.14 -3.70 1.01 -1.26 -3.56 121.20 122.86 1hc1 s ILE 448 Ca 0.30 0.05 0.06 0.00 0.00 0.00 0.00 60.65 61.05 1hc1 s ILE 448 Cb -0.13 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.07 1hc1 s ILE 448 CO 0.18 0.52 -0.13 0.20 0.00 0.00 0.00 174.94 175.71 1hc1 s ASN 449 N -0.19 2.06 -0.09 3.58 0.02 0.78 -2.60 114.94 118.51 1hc1 s ASN 449 Ca 0.09 -0.88 0.04 0.00 -1.02 0.00 0.00 52.86 51.08 1hc1 s ASN 449 Cb -0.12 -0.07 -0.01 0.00 0.02 0.00 0.00 41.25 41.07 1hc1 s ASN 449 CO 0.01 -0.18 -0.20 0.00 0.02 0.00 0.00 177.10 176.75 1hc1 s ALA 450 N -2.50 2.36 -0.17 0.60 0.00 -0.61 0.52 121.76 121.97 1hc1 s ALA 450 Ca 0.13 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1hc1 s ALA 450 Cb -0.03 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.21 1hc1 s ALA 450 CO 0.03 0.36 -0.18 0.50 0.00 0.00 0.00 175.76 176.47 1hc1 s ARG 451 N 0.01 3.06 0.26 0.00 3.52 0.32 -1.67 118.95 124.45 1hc1 s ARG 451 Ca -0.07 -0.81 0.10 0.00 -0.13 0.00 0.00 55.73 54.83 1hc1 s ARG 451 Cb -0.15 -2.58 -0.05 0.00 -1.56 0.00 0.00 34.95 30.61 1hc1 s ARG 451 CO 0.05 -0.12 -0.10 0.14 -0.81 0.00 0.00 175.30 174.45 1hc1 s VAL 452 N 1.11 3.00 -0.52 7.11 -7.23 0.23 -0.96 120.40 123.14 1hc1 s VAL 452 Ca 0.00 -2.07 -0.10 0.00 -1.81 0.00 0.00 61.98 58.01 1hc1 s VAL 452 Cb -0.14 -2.57 0.13 0.00 0.56 0.00 0.00 36.38 34.36 1hc1 s VAL 452 CO -0.07 -0.33 0.41 -1.00 -0.31 0.00 0.00 175.10 173.79 1hc1 s HIS 453 N -2.27 3.43 0.23 2.82 3.76 -1.26 0.11 115.29 122.10 1hc1 s HIS 453 Ca 0.29 -1.88 0.11 0.00 -0.15 0.00 0.00 55.06 53.44 1hc1 s HIS 453 Cb -0.06 -3.54 -0.05 0.00 1.11 0.00 0.00 32.58 30.04 1hc1 s HIS 453 CO 0.17 -0.99 -0.18 -0.98 -0.85 0.00 0.00 174.74 171.91 1hc1 s ARG 454 N 1.18 1.75 0.86 1.40 1.70 -1.22 -4.98 118.95 119.64 1hc1 s ARG 454 Ca 0.07 -1.56 -0.11 0.00 -0.47 0.00 0.00 55.73 53.66 1hc1 s ARG 454 Cb -0.25 -1.90 0.11 0.00 -0.57 0.00 0.00 34.95 32.34 1hc1 s ARG 454 CO -0.01 0.38 1.10 -1.17 -1.08 0.00 0.00 175.30 174.51 1hc1 s LEU 455 N -3.11 2.64 0.02 -1.89 2.96 -1.26 -0.96 118.68 117.08 1hc1 s LEU 455 Ca 0.26 1.77 -0.28 0.00 -0.22 0.00 0.00 54.13 55.66 1hc1 s LEU 455 Cb -0.07 -4.28 0.10 0.00 0.50 0.00 0.00 46.19 42.44 1hc1 s LEU 455 CO 0.14 -2.54 0.91 0.21 -1.32 0.00 0.00 176.35 173.75 1hc1 s ASN 456 N -3.22 -0.33 0.38 3.68 3.04 0.21 -4.65 114.94 114.04 1hc1 s ASN 456 Ca 0.63 -0.06 0.06 0.00 0.04 0.00 0.00 52.86 53.53 1hc1 s ASN 456 Cb -0.19 0.39 -0.02 0.00 -1.54 0.00 0.00 41.25 39.89 1hc1 s ASN 456 CO 0.57 -0.65 0.21 -1.38 -3.04 0.00 0.00 177.10 172.81 1hc1 s HIS 457 N -3.13 1.77 -0.15 0.43 -3.43 -1.26 0.19 115.29 109.71 1hc1 s HIS 457 Ca 0.06 -1.50 -0.02 0.00 -0.80 0.00 0.00 55.06 52.80 1hc1 s HIS 457 Cb -0.01 -0.94 -0.02 0.00 -1.43 0.00 0.00 32.58 30.18 1hc1 s HIS 457 CO -0.07 -0.60 -0.07 -0.80 -2.00 0.00 0.00 174.74 171.19 1hc1 s ASN 458 N -3.51 4.43 0.25 7.38 -0.87 -0.60 -4.91 114.94 117.11 1hc1 s ASN 458 Ca 0.31 -0.24 -0.29 0.00 -1.57 0.00 0.00 52.86 51.08 1hc1 s ASN 458 Cb 0.02 -1.71 -0.15 0.00 -0.02 0.00 0.00 41.25 39.39 1hc1 s ASN 458 CO 0.21 0.15 0.89 -1.84 -2.57 0.00 0.00 177.10 173.94 1hc1 n GLU 459 N 3.67 0.94 -3.88 -0.60 0.28 -1.26 -4.73 120.64 115.06 1hc1 n GLU 459 Ca -0.18 0.33 -0.09 0.00 -0.16 0.00 0.00 57.16 57.06 1hc1 n GLU 459 Cb 0.52 -1.61 -0.08 0.00 1.43 0.00 0.00 31.44 31.70 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 -0.94 0.17 0.20 -1.84 -0.71 -1.26 -4.79 117.98 108.81 1hc1 s PHE 460 Ca 0.62 -0.56 0.07 0.00 -1.04 0.00 0.00 56.93 56.02 1hc1 s PHE 460 Cb -0.79 -0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 40.88 1hc1 s PHE 460 CO 0.58 -0.49 -0.11 -0.08 -1.34 0.00 0.00 175.22 173.78 1hc1 s THR 461 N -3.49 1.55 -0.05 -4.49 -1.32 -1.14 -0.67 115.64 106.03 1hc1 s THR 461 Ca 0.02 -2.16 -0.03 0.00 -1.21 0.00 0.00 61.69 58.32 1hc1 s THR 461 Cb 0.03 -2.07 -0.04 0.00 -1.51 0.00 0.00 72.50 68.91 1hc1 s THR 461 CO -0.09 -0.57 0.11 -0.31 -2.21 0.00 0.00 174.62 171.55 1hc1 s TYR 462 N -3.09 3.42 -0.32 9.09 2.02 0.22 0.02 117.35 128.71 1hc1 s TYR 462 Ca 0.22 0.33 0.01 0.00 -0.37 0.00 0.00 57.07 57.27 1hc1 s TYR 462 Cb 0.01 -1.83 0.10 0.00 -0.40 0.00 0.00 41.96 39.84 1hc1 s TYR 462 CO 0.06 0.62 0.08 0.15 -1.57 0.00 0.00 175.55 174.89 1hc1 s LYS 463 N -1.46 1.05 -0.47 -0.62 1.02 0.50 -1.56 119.74 118.20 1hc1 s LYS 463 Ca 0.20 -1.43 -0.10 0.00 0.02 0.00 0.00 55.97 54.66 1hc1 s LYS 463 Cb -0.12 -2.53 0.11 0.00 -0.52 0.00 0.00 37.83 34.77 1hc1 s LYS 463 CO 0.11 -0.97 0.36 0.42 -0.92 0.00 0.00 175.35 174.35 1hc1 s ILE 464 N 1.30 4.40 -0.22 2.17 1.01 0.18 0.15 121.20 130.19 1hc1 s ILE 464 Ca 0.10 -1.67 -0.18 0.00 0.00 0.00 0.00 60.65 58.91 1hc1 s ILE 464 Cb -0.18 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1hc1 s ILE 464 CO -0.18 -0.75 0.51 -0.89 0.00 0.00 0.00 174.94 173.64 1hc1 s THR 465 N 1.42 5.10 -0.28 2.92 2.01 0.49 0.35 115.64 127.65 1hc1 s THR 465 Ca 0.05 0.93 -0.23 0.00 0.31 0.00 0.00 61.69 62.74 1hc1 s THR 465 Cb -0.26 -3.83 0.11 0.00 0.01 0.00 0.00 72.50 68.53 1hc1 s THR 465 CO 0.00 0.16 0.95 0.00 -0.69 0.00 0.00 174.62 175.04 1hc1 s MET 466 N 1.79 0.55 -0.04 4.92 0.00 -0.85 -1.24 119.30 124.43 1hc1 s MET 466 Ca 0.23 0.72 -0.14 0.00 0.00 0.00 0.00 55.69 56.50 1hc1 s MET 466 Cb -0.15 0.24 -0.05 0.00 0.00 0.00 0.00 34.83 34.86 1hc1 s MET 466 CO 0.09 -0.08 0.37 -1.12 0.00 0.00 0.00 175.02 174.29 1hc1 s SER 467 N 0.51 6.71 -0.93 -1.18 0.01 -1.10 -2.96 113.70 114.76 1hc1 s SER 467 Ca -0.00 0.84 -0.15 0.00 1.31 0.00 0.00 55.95 57.95 1hc1 s SER 467 Cb -0.05 -2.23 0.18 0.00 0.21 0.00 0.00 66.02 64.14 1hc1 s SER 467 CO -0.07 0.27 1.00 0.21 0.41 0.00 0.00 173.24 175.06 1hc1 s ASN 468 N -0.70 6.79 0.52 2.44 3.84 -1.25 -1.67 114.94 124.90 1hc1 s ASN 468 Ca 0.22 -2.54 0.34 0.00 0.21 0.00 0.00 52.86 51.08 1hc1 s ASN 468 Cb -0.16 -2.30 1.52 0.00 -0.55 0.00 0.00 41.25 39.76 1hc1 s ASN 468 CO 0.11 -0.76 2.00 0.78 -2.79 0.00 0.00 177.10 176.44 1hc1 h ASN 469 N 8.04 0.00 -3.38 -4.21 -0.26 -1.93 -2.90 115.58 110.94 1hc1 h ASN 469 Ca 0.15 0.00 -0.42 0.00 -0.56 0.00 0.00 56.30 55.47 1hc1 h ASN 469 Cb 1.00 0.00 0.20 0.00 -1.06 0.00 0.00 38.32 38.46 1hc1 h ASN 469 CO 0.96 0.00 0.04 0.20 -1.06 0.00 0.00 177.43 177.58 1hc1 s ASN 470 N -5.25 0.81 0.19 5.81 0.01 -1.26 -4.97 114.94 110.27 1hc1 s ASN 470 Ca 0.00 1.08 0.11 0.00 -0.71 0.00 0.00 52.86 53.35 1hc1 s ASN 470 Cb 0.10 -1.64 -0.08 0.00 0.41 0.00 0.00 41.25 40.04 1hc1 s ASN 470 CO 0.47 -4.25 1.33 -2.24 -1.51 0.00 0.00 177.10 170.90 1hc1 h ASP 471 N -2.66 0.00 -0.24 -1.22 2.03 -1.99 -3.45 116.42 108.89 1hc1 h ASP 471 Ca -0.53 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 55.90 1hc1 h ASP 471 Cb 1.33 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.65 1hc1 h ASP 471 CO 0.44 0.75 -0.11 -0.83 -1.03 0.00 0.00 179.24 178.46 1hc1 s GLY 472 N -4.60 -1.48 -0.09 7.15 0.00 -1.26 -4.97 107.32 102.07 1hc1 s GLY 472 Ca 0.02 1.32 -0.07 0.00 0.00 0.00 0.00 44.72 46.00 1hc1 s GLY 472 CO 0.78 4.27 0.13 -2.21 0.00 0.00 0.00 173.10 176.08 1hc1 n GLU 473 N 3.85 -4.37 -5.12 2.90 2.13 -1.26 -5.02 120.64 113.74 1hc1 n GLU 473 Ca 0.06 3.29 -0.29 0.00 0.66 0.00 0.00 57.16 60.88 1hc1 n GLU 473 Cb 0.63 -4.51 -0.16 0.00 0.27 0.00 0.00 31.44 27.67 1hc1 n GLU 473 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1hc1 s ARG 474 N -0.73 1.92 0.46 5.31 1.81 -1.17 -5.02 118.95 121.53 1hc1 s ARG 474 Ca -0.15 -0.81 -0.20 0.00 -1.72 0.00 0.00 55.73 52.85 1hc1 s ARG 474 Cb 0.01 -1.81 -0.10 0.00 -0.45 0.00 0.00 34.95 32.60 1hc1 s ARG 474 CO 0.42 0.46 0.98 -1.17 -0.68 0.00 0.00 175.30 175.31 1hc1 s LEU 475 N -0.45 3.86 -0.06 2.53 0.20 -1.26 -2.26 118.68 121.25 1hc1 s LEU 475 Ca 0.06 1.74 -0.06 0.00 0.69 0.00 0.00 54.13 56.57 1hc1 s LEU 475 Cb -0.10 -4.54 0.01 0.00 -0.43 0.00 0.00 46.19 41.14 1hc1 s LEU 475 CO -0.00 -0.53 0.16 0.00 -0.29 0.00 0.00 176.35 175.68 1hc1 s ALA 476 N -2.19 -0.39 -0.30 5.97 0.00 -0.70 -1.81 121.76 122.34 1hc1 s ALA 476 Ca 0.63 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.88 1hc1 s ALA 476 Cb -0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 1hc1 s ALA 476 CO 0.18 -0.08 0.27 0.99 0.00 0.00 0.00 175.76 177.12 1hc1 s THR 477 N 0.02 5.25 -0.59 0.00 2.01 0.66 -1.55 115.64 121.45 1hc1 s THR 477 Ca -0.01 0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.97 1hc1 s THR 477 Cb -0.01 -3.65 0.08 0.00 0.01 0.00 0.00 72.50 68.93 1hc1 s THR 477 CO 0.00 0.13 0.77 -0.36 -0.69 0.00 0.00 174.62 174.47 1hc1 s PHE 478 N 1.86 2.91 -0.27 4.92 0.08 0.25 -2.12 117.98 125.61 1hc1 s PHE 478 Ca 0.09 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.33 1hc1 s PHE 478 Cb -0.16 -4.00 -0.03 0.00 -0.57 0.00 0.00 43.02 38.26 1hc1 s PHE 478 CO 0.11 -1.34 0.11 1.03 -0.10 0.00 0.00 175.22 175.03 1hc1 s ARG 479 N 3.09 3.61 -0.26 0.44 0.52 -0.46 -1.50 118.95 124.40 1hc1 s ARG 479 Ca 0.16 -0.52 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 1hc1 s ARG 479 Cb -0.21 -3.44 0.07 0.00 0.52 0.00 0.00 34.95 31.90 1hc1 s ARG 479 CO 0.09 -0.25 -0.00 0.42 0.02 0.00 0.00 175.30 175.58 1hc1 s ILE 480 N 1.63 1.36 0.13 1.52 1.01 -0.69 -0.89 121.20 125.28 1hc1 s ILE 480 Ca 0.06 -1.30 0.03 0.00 0.00 0.00 0.00 60.65 59.44 1hc1 s ILE 480 Cb -0.16 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 1hc1 s ILE 480 CO 0.05 -0.28 0.22 -0.36 0.00 0.00 0.00 174.94 174.58 1hc1 s PHE 481 N 1.44 3.40 -0.41 3.97 0.08 -0.16 -1.34 117.98 124.95 1hc1 s PHE 481 Ca -0.00 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.18 1hc1 s PHE 481 Cb -0.18 -1.64 0.12 0.00 -0.57 0.00 0.00 43.02 40.74 1hc1 s PHE 481 CO -0.10 0.53 0.16 -1.17 -0.10 0.00 0.00 175.22 174.54 1hc1 s LEU 482 N -3.03 3.76 0.41 -0.37 2.96 -0.92 -0.21 118.68 121.29 1hc1 s LEU 482 Ca 0.33 -2.42 -0.02 0.00 -0.22 0.00 0.00 54.13 51.81 1hc1 s LEU 482 Cb -0.11 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1hc1 s LEU 482 CO 0.27 -0.32 0.66 0.00 -1.32 0.00 0.00 176.35 175.64 1hc1 s PRO 484 N -4.51 1.51 0.07 0.00 0.04 -1.26 -0.41 135.00 130.43 1hc1 s PRO 484 Ca 0.43 -0.96 0.00 0.00 0.04 0.00 0.00 61.00 60.51 1hc1 s PRO 484 Cb -0.10 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1hc1 s PRO 484 CO 0.40 -1.61 0.00 -0.89 0.04 0.00 0.00 177.00 174.94 1hc1 n ILE 485 N -3.00 0.20 -3.87 0.56 5.41 -1.26 -4.61 119.36 112.79 1hc1 n ILE 485 Ca 0.15 0.06 -0.21 0.00 1.00 0.00 0.00 62.75 63.75 1hc1 n ILE 485 Cb 0.60 -1.00 -0.02 0.00 -0.71 0.00 0.00 39.64 38.52 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 3.40 0.33 0.38 2.02 -1.26 -1.28 118.70 120.29 1hc1 s GLU 486 Ca 0.00 -0.77 0.19 0.00 0.02 0.00 0.00 54.97 54.41 1hc1 s GLU 486 Cb 0.00 -2.87 0.16 0.00 0.10 0.00 0.00 34.13 31.53 1hc1 s GLU 486 CO 0.00 0.36 1.47 0.22 0.02 0.00 0.00 175.26 177.33 1hc1 h ASP 487 N 1.11 0.00 -2.62 -0.19 1.82 -1.88 -3.44 116.42 111.22 1hc1 h ASP 487 Ca -0.51 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.04 1hc1 h ASP 487 Cb 1.23 0.00 0.04 0.00 0.68 0.00 0.00 39.33 41.28 1hc1 h ASP 487 CO 0.60 0.28 -0.18 -3.20 -1.61 0.00 0.00 179.24 175.13 1hc1 n ASN 488 N -3.14 -2.47 0.00 2.28 5.15 -1.26 -4.61 115.26 111.21 1hc1 n ASN 488 Ca 0.02 -0.15 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1hc1 n ASN 488 Cb 0.65 -1.65 0.00 0.00 -0.53 0.00 0.00 39.78 38.25 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 -0.73 0.00 0.00 1.20 3.02 -1.26 -4.98 115.26 112.51 1hc1 n ASN 489 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 1hc1 n ASN 489 Cb 0.53 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 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 -0.76 1.00 0.23 7.41 0.00 -1.26 -5.05 105.19 106.76 1hc1 n GLY 490 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1hc1 n GLY 490 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1hc1 h ILE 491 N 0.00 0.76 -5.00 -0.61 2.04 -1.91 -3.43 117.51 109.36 1hc1 h ILE 491 Ca 0.00 -0.85 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1hc1 h ILE 491 Cb 0.00 1.52 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 1hc1 h ILE 491 CO 0.00 0.20 -1.35 1.07 0.00 0.00 0.00 178.15 178.07 1hc1 n THR 492 N -3.73-12.46 -1.52 -0.27 5.66 -1.25 -4.83 114.28 95.89 1hc1 n THR 492 Ca -0.01 2.40 -0.30 0.00 -3.05 0.00 0.00 64.05 63.08 1hc1 n THR 492 Cb 0.32 -6.67 0.21 0.00 -1.55 0.00 0.00 70.33 62.64 1hc1 n THR 492 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 175.07 170.54 1hc1 s LEU 493 N -1.03 1.74 -0.45 1.09 0.05 -0.41 -4.94 118.68 114.74 1hc1 s LEU 493 Ca -0.18 0.46 0.04 0.00 0.05 0.00 0.00 54.13 54.50 1hc1 s LEU 493 Cb 0.01 -2.36 0.43 0.00 -2.05 0.00 0.00 46.19 42.22 1hc1 s LEU 493 CO 0.78 -3.39 1.33 0.35 -0.55 0.00 0.00 176.35 174.87 1hc1 n THR 494 N -4.24 2.69 -4.22 5.48 -2.24 -1.26 -4.85 114.28 105.64 1hc1 n THR 494 Ca 0.14 -4.39 -0.32 0.00 -2.27 0.00 0.00 64.05 57.20 1hc1 n THR 494 Cb 0.59 -1.21 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 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 -0.62 -0.84 0.11 3.22 7.94 -1.26 -4.01 117.00 121.54 1hc1 n LEU 495 Ca 0.45 -1.16 0.00 0.00 -1.11 0.00 0.00 56.01 54.19 1hc1 n LEU 495 Cb 0.73 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.22 1hc1 n LEU 495 CO 0.42 0.31 0.00 -0.67 -1.11 0.00 0.00 177.39 176.34 1hc1 n ASP 496 N -2.46 -1.93 -0.04 1.96 2.03 -1.26 -4.46 116.55 110.39 1hc1 n ASP 496 Ca -0.15 0.48 -0.10 0.00 0.52 0.00 0.00 54.79 55.53 1hc1 n ASP 496 Cb 0.56 2.02 0.04 0.00 -0.72 0.00 0.00 41.12 43.02 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 0.68 -0.00 -0.67 5.08 -1.92 -3.30 114.58 114.45 1hc1 h GLU 497 Ca 0.00 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1hc1 h GLU 497 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1hc1 h GLU 497 CO 0.00 1.00 -0.88 0.00 -1.00 0.00 0.00 179.01 178.14 1hc1 n ALA 498 N -2.53 4.43 -0.37 3.43 0.00 -1.26 -4.57 120.51 119.64 1hc1 n ALA 498 Ca -0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 53.44 52.88 1hc1 n ALA 498 Cb 0.57 -0.67 0.13 0.00 0.00 0.00 0.00 19.45 19.47 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 0.00 1.26 0.00 0.00 0.11 -1.78 -2.80 114.38 111.17 1hc1 h ARG 499 Ca 0.00 -0.08 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1hc1 h ARG 499 Cb 0.44 -0.28 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1hc1 h ARG 499 CO 0.00 0.83 0.00 2.35 0.10 0.00 0.00 179.97 183.25 1hc1 h TRP 500 N 1.30 0.00 0.00 4.08 2.91 -1.80 -3.24 115.95 119.20 1hc1 h TRP 500 Ca 0.39 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.41 1hc1 h TRP 500 Cb -0.06 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1hc1 h TRP 500 CO -0.00 0.00 -0.09 1.19 -1.03 0.00 0.00 178.44 178.51 1hc1 n PHE 501 N -3.07 0.84 -2.43 2.65 3.72 -1.06 -4.91 117.46 113.20 1hc1 n PHE 501 Ca 0.03 0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 57.27 1hc1 n PHE 501 Cb 0.47 -0.88 -0.04 0.00 -0.94 0.00 0.00 39.48 38.09 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 -0.30 4.85 0.02 0.00 -4.36 -1.18 -4.92 121.20 115.31 1hc1 s ILE 503 Ca 0.50 -0.04 -0.30 0.00 -0.26 0.00 0.00 60.65 60.55 1hc1 s ILE 503 Cb -0.32 -3.10 -0.05 0.00 1.25 0.00 0.00 42.46 40.25 1hc1 s ILE 503 CO 0.37 0.59 1.21 -0.70 0.24 0.00 0.00 174.94 176.65 1hc1 s GLU 504 N -0.72 4.40 -0.13 0.37 2.12 -1.26 -2.15 118.70 121.32 1hc1 s GLU 504 Ca 0.12 1.75 0.15 0.00 0.36 0.00 0.00 54.97 57.35 1hc1 s GLU 504 Cb -0.12 -3.43 -0.21 0.00 0.26 0.00 0.00 34.13 30.63 1hc1 s GLU 504 CO 0.03 -0.34 0.12 -0.11 -0.54 0.00 0.00 175.26 174.42 1hc1 n LEU 505 N 4.42 0.00 -3.59 2.70 7.94 -0.45 -4.98 117.00 123.04 1hc1 n LEU 505 Ca 0.10 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.94 1hc1 n LEU 505 Cb 0.46 0.31 -0.03 0.00 0.53 0.00 0.00 43.42 44.69 1hc1 n LEU 505 CO 0.56 0.31 0.96 -0.62 -1.11 0.00 0.00 177.39 177.49 1hc1 s ASP 506 N -4.74 -0.19 -0.26 1.96 -1.08 -1.16 -4.66 116.67 106.54 1hc1 s ASP 506 Ca -0.07 0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 52.00 1hc1 s ASP 506 Cb 0.06 0.18 0.14 0.00 -1.46 0.00 0.00 42.92 41.83 1hc1 s ASP 506 CO 0.66 -0.25 0.53 -0.75 0.52 0.00 0.00 175.17 175.88 1hc1 s LYS 507 N -1.90 0.47 -0.00 4.34 2.20 -1.25 -1.71 119.74 121.89 1hc1 s LYS 507 Ca 0.06 1.05 -0.16 0.00 -0.36 0.00 0.00 55.97 56.57 1hc1 s LYS 507 Cb -0.01 0.40 0.03 0.00 -1.51 0.00 0.00 37.83 36.73 1hc1 s LYS 507 CO -0.04 -0.41 0.33 -0.59 -0.36 0.00 0.00 175.35 174.27 1hc1 s PHE 508 N 2.75 -0.19 -0.31 4.03 -0.12 -0.56 -4.62 117.98 118.96 1hc1 s PHE 508 Ca 0.06 0.26 -0.08 0.00 -0.05 0.00 0.00 56.93 57.11 1hc1 s PHE 508 Cb -0.13 0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.38 1hc1 s PHE 508 CO -0.17 -0.43 0.12 -0.06 -0.05 0.00 0.00 175.22 174.63 1hc1 s PHE 509 N -1.57 3.17 0.03 3.49 0.08 -1.26 0.84 117.98 122.76 1hc1 s PHE 509 Ca -0.12 -0.80 0.06 0.00 0.12 0.00 0.00 56.93 56.20 1hc1 s PHE 509 Cb -0.04 -2.31 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1hc1 s PHE 509 CO 0.03 -0.53 -0.18 -1.14 -0.10 0.00 0.00 175.22 173.30 1hc1 s GLN 510 N 1.55 1.25 -0.04 0.44 2.00 -0.60 -4.96 119.66 119.31 1hc1 s GLN 510 Ca 0.03 -0.83 -0.26 0.00 -2.00 0.00 0.00 55.36 52.29 1hc1 s GLN 510 Cb -0.17 -1.31 -0.03 0.00 0.80 0.00 0.00 33.01 32.30 1hc1 s GLN 510 CO 0.04 0.33 0.83 0.15 -0.50 0.00 0.00 175.29 176.15 1hc1 s LYS 511 N -1.05 4.49 -0.25 1.67 1.02 -1.26 -1.73 119.74 122.64 1hc1 s LYS 511 Ca 0.06 1.13 -0.09 0.00 0.02 0.00 0.00 55.97 57.09 1hc1 s LYS 511 Cb -0.08 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 1hc1 s LYS 511 CO 0.01 0.01 0.12 0.08 -0.92 0.00 0.00 175.35 174.65 1hc1 s VAL 512 N 0.91 4.89 0.78 3.17 1.01 -0.96 -4.98 120.40 125.23 1hc1 s VAL 512 Ca 0.44 0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.33 1hc1 s VAL 512 Cb -0.19 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 32.96 1hc1 s VAL 512 CO 0.23 0.33 1.11 -2.16 0.00 0.00 0.00 175.10 174.61 1hc1 s PRO 513 N 1.34 2.24 0.23 2.72 0.04 -1.26 -3.05 135.00 137.25 1hc1 s PRO 513 Ca 0.06 0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 1hc1 s PRO 513 Cb -0.15 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 1hc1 s PRO 513 CO 0.06 -1.47 1.18 0.45 0.04 0.00 0.00 177.00 177.26 1hc1 s SER 514 N -4.19 7.10 0.00 6.66 0.15 -1.26 -4.41 113.70 117.75 1hc1 s SER 514 Ca 0.60 2.29 0.00 0.00 0.70 0.00 0.00 55.95 59.54 1hc1 s SER 514 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1hc1 s SER 514 CO 0.52 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.25 1hc1 n GLY 515 N 1.78 -1.44 3.32 9.45 0.00 -1.10 -4.86 105.19 112.34 1hc1 n GLY 515 Ca 0.02 -1.57 -0.61 0.00 0.00 0.00 0.00 46.02 43.86 1hc1 n GLY 515 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hc1 n PRO 516 N -1.74 0.00 -4.45 1.61 -0.04 -1.26 -3.96 135.00 125.17 1hc1 n PRO 516 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 1hc1 n PRO 516 Cb 0.00 -1.43 -0.09 0.00 -0.04 0.00 0.00 33.50 31.94 1hc1 n PRO 516 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1hc1 s GLU 517 N 4.42 1.74 -0.40 0.54 2.12 -1.16 -4.98 118.70 120.97 1hc1 s GLU 517 Ca 1.08 -2.01 0.06 0.00 0.36 0.00 0.00 54.97 54.46 1hc1 s GLU 517 Cb -1.43 -0.57 0.17 0.00 0.26 0.00 0.00 34.13 32.56 1hc1 s GLU 517 CO 0.70 -0.37 0.54 0.99 -0.54 0.00 0.00 175.26 176.58 1hc1 s THR 518 N -3.36 -0.72 0.13 -1.70 2.01 -1.26 -2.00 115.64 108.73 1hc1 s THR 518 Ca 0.31 -0.50 -0.30 0.00 0.31 0.00 0.00 61.69 61.51 1hc1 s THR 518 Cb 0.05 -0.27 -0.06 0.00 0.01 0.00 0.00 72.50 72.23 1hc1 s THR 518 CO 0.15 -0.25 0.94 0.27 -0.69 0.00 0.00 174.62 175.05 1hc1 s ILE 519 N 1.57 4.45 -0.02 1.82 -4.36 0.16 -4.86 121.20 119.95 1hc1 s ILE 519 Ca 0.18 2.04 0.08 0.00 -0.26 0.00 0.00 60.65 62.69 1hc1 s ILE 519 Cb -0.08 -4.31 -0.02 0.00 1.25 0.00 0.00 42.46 39.30 1hc1 s ILE 519 CO -0.05 0.35 -0.26 -0.70 0.24 0.00 0.00 174.94 174.52 1hc1 s GLU 520 N -0.20 2.10 -0.13 0.37 2.12 -1.26 0.51 118.70 122.21 1hc1 s GLU 520 Ca 0.45 -0.92 -0.21 0.00 0.36 0.00 0.00 54.97 54.65 1hc1 s GLU 520 Cb -0.24 -2.03 0.05 0.00 0.26 0.00 0.00 34.13 32.18 1hc1 s GLU 520 CO 0.30 0.55 0.54 0.50 -0.54 0.00 0.00 175.26 176.61 1hc1 s ARG 521 N -0.60 0.75 0.07 4.30 3.52 -0.60 -4.94 118.95 121.46 1hc1 s ARG 521 Ca 0.10 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 56.18 1hc1 s ARG 521 Cb -0.10 0.36 -0.04 0.00 -1.56 0.00 0.00 34.95 33.61 1hc1 s ARG 521 CO -0.01 -0.16 0.17 0.45 -0.81 0.00 0.00 175.30 174.94 1hc1 s SER 522 N -0.37 6.04 0.36 -2.12 0.15 -1.26 0.69 113.70 117.18 1hc1 s SER 522 Ca -0.05 0.15 0.23 0.00 0.70 0.00 0.00 55.95 56.98 1hc1 s SER 522 Cb -0.03 -1.77 1.29 0.00 -1.71 0.00 0.00 66.02 63.79 1hc1 s SER 522 CO 0.04 0.16 1.45 -0.24 1.20 0.00 0.00 173.24 175.85 1hc1 n SER 523 N 0.29 0.28 -0.01 5.45 2.88 0.15 0.10 113.62 122.76 1hc1 n SER 523 Ca -0.06 1.44 -0.18 0.00 -1.33 0.00 0.00 58.87 58.74 1hc1 n SER 523 Cb 0.51 -0.70 -0.08 0.00 -0.75 0.00 0.00 64.21 63.19 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 0.73 0.00 -1.46 1.57 -1.94 -3.25 116.57 112.22 1hc1 h LYS 524 Ca 0.79 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1hc1 h LYS 524 Cb 2.26 0.15 0.00 0.00 0.08 0.00 0.00 32.23 34.72 1hc1 h LYS 524 CO -0.61 1.24 0.00 -0.25 -0.57 0.00 0.00 179.45 179.26 1hc1 n ASP 525 N -3.97 0.00 -4.53 0.86 8.00 0.29 -4.90 116.55 112.29 1hc1 n ASP 525 Ca -0.09 -0.83 -0.45 0.00 0.71 0.00 0.00 54.79 54.14 1hc1 n ASP 525 Cb 0.76 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 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 -0.98 0.51 0.09 -2.24 2.88 -1.08 -4.90 113.62 107.90 1hc1 n SER 526 Ca 0.18 1.14 0.12 0.00 -1.33 0.00 0.00 58.87 58.98 1hc1 n SER 526 Cb 0.08 -1.20 0.23 0.00 -0.75 0.00 0.00 64.21 62.58 1hc1 n SER 526 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1hc1 h SER 527 N 1.63 0.00 -0.68 -3.46 4.64 -1.83 -3.28 113.55 110.57 1hc1 h SER 527 Ca -0.37 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hc1 h SER 527 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1hc1 h SER 527 CO 0.59 0.05 0.00 1.33 -0.87 0.00 0.00 176.83 177.93 1hc1 n VAL 528 N -2.29 1.36 -4.37 0.95 0.24 -1.26 -4.89 118.33 108.07 1hc1 n VAL 528 Ca 0.04 -1.05 -0.26 0.00 -2.04 0.00 0.00 64.34 61.03 1hc1 n VAL 528 Cb 0.45 0.30 -0.12 0.00 -1.47 0.00 0.00 33.84 33.00 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 -1.44 2.10 -0.01 3.34 2.01 -1.24 -2.00 115.64 118.41 1hc1 s THR 529 Ca 0.49 -1.82 0.01 0.00 0.31 0.00 0.00 61.69 60.68 1hc1 s THR 529 Cb 0.28 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1hc1 s THR 529 CO 0.28 -0.06 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.43 1hc1 s VAL 530 N -1.41 0.26 0.78 3.82 1.01 0.06 -4.81 120.40 120.11 1hc1 s VAL 530 Ca 0.15 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1hc1 s VAL 530 Cb -0.09 -0.25 0.06 0.00 0.00 0.00 0.00 36.38 36.10 1hc1 s VAL 530 CO 0.07 0.09 1.09 -2.16 0.00 0.00 0.00 175.10 174.19 1hc1 s PRO 531 N 0.16 2.21 0.84 2.72 0.04 -1.26 -1.35 135.00 138.37 1hc1 s PRO 531 Ca -0.01 0.71 -0.11 0.00 0.04 0.00 0.00 61.00 61.63 1hc1 s PRO 531 Cb -0.04 -1.93 0.10 0.00 0.04 0.00 0.00 34.50 32.67 1hc1 s PRO 531 CO -0.00 -1.55 1.13 -0.51 0.04 0.00 0.00 177.00 176.11 1hc1 s ASP 532 N -3.87 3.64 0.12 6.66 1.11 -1.26 -4.88 116.67 118.20 1hc1 s ASP 532 Ca 0.60 2.06 0.00 0.00 0.18 0.00 0.00 52.55 55.40 1hc1 s ASP 532 Cb -0.14 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.25 1hc1 s ASP 532 CO 0.54 -2.62 0.28 -0.04 1.18 0.00 0.00 175.17 174.52 1hc1 s MET 533 N -4.69 3.47 0.55 8.23 -1.94 -1.26 -5.06 119.30 118.60 1hc1 s MET 533 Ca 0.65 -0.45 -0.18 0.00 -1.71 0.00 0.00 55.69 54.00 1hc1 s MET 533 Cb -0.21 -2.96 -0.10 0.00 2.01 0.00 0.00 34.83 33.57 1hc1 s MET 533 CO 0.56 0.53 0.37 -0.35 -0.01 0.00 0.00 175.02 176.12 1hc1 n PRO 534 N -0.19 0.39 -1.38 2.03 -0.04 -1.26 -4.95 135.00 129.59 1hc1 n PRO 534 Ca -0.05 0.15 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 1hc1 n PRO 534 Cb 0.53 -1.53 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 1hc1 n PRO 534 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hc1 s SER 535 N -1.13 3.06 0.06 3.54 0.15 -1.26 -4.63 113.70 113.49 1hc1 s SER 535 Ca 0.66 1.03 -0.13 0.00 0.70 0.00 0.00 55.95 58.20 1hc1 s SER 535 Cb -0.46 -1.63 -0.29 0.00 -1.71 0.00 0.00 66.02 61.93 1hc1 s SER 535 CO 0.57 -2.84 1.10 0.15 1.20 0.00 0.00 173.24 173.42 1hc1 h PHE 536 N -1.70 0.94 -0.41 3.44 3.57 -1.95 -1.27 116.94 119.56 1hc1 h PHE 536 Ca -0.52 -0.61 -0.12 0.00 3.53 0.00 0.00 57.97 60.25 1hc1 h PHE 536 Cb 1.33 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.99 1hc1 h PHE 536 CO 0.23 1.45 -0.21 0.37 -2.23 0.00 0.00 178.31 177.92 1hc1 h GLN 537 N 0.24 0.88 -0.03 1.11 4.15 -1.98 0.71 115.11 120.18 1hc1 h GLN 537 Ca -0.19 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 58.84 1hc1 h GLN 537 Cb 1.94 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.61 1hc1 h GLN 537 CO 0.24 1.04 0.01 1.03 -1.93 0.00 0.00 178.83 179.22 1hc1 h SER 538 N 0.70 0.02 0.57 -0.69 0.87 -1.94 0.77 113.55 113.84 1hc1 h SER 538 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 1hc1 h SER 538 Cb 0.78 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1hc1 h SER 538 CO 0.06 0.01 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.30 1hc1 h LEU 539 N 0.03 0.00 0.01 2.23 3.38 -0.95 -0.77 115.31 119.24 1hc1 h LEU 539 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1hc1 h LEU 539 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1hc1 h LEU 539 CO -0.01 0.01 -0.00 0.11 0.09 0.00 0.00 178.44 178.63 1hc1 h LYS 540 N 0.00 -0.01 -0.94 1.13 1.57 0.34 -2.63 116.57 116.04 1hc1 h LYS 540 Ca -0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1hc1 h LYS 540 Cb 0.29 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.44 1hc1 h LYS 540 CO 0.00 -0.01 -0.31 0.39 -0.57 0.00 0.00 179.45 178.95 1hc1 n GLU 541 N -3.99 -0.16 0.13 3.15 1.02 0.26 0.25 120.64 121.29 1hc1 n GLU 541 Ca -0.00 1.46 -0.01 0.00 -0.02 0.00 0.00 57.16 58.59 1hc1 n GLU 541 Cb 0.00 -2.17 0.25 0.00 -0.02 0.00 0.00 31.44 29.50 1hc1 n GLU 541 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1hc1 h GLN 542 N 0.00 0.10 0.06 3.49 4.20 -1.29 -0.64 115.11 121.04 1hc1 h GLN 542 Ca 0.38 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 59.03 1hc1 h GLN 542 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1hc1 h GLN 542 CO -0.95 0.55 -0.03 0.00 -0.67 0.00 0.00 178.83 177.73 1hc1 h ALA 543 N 1.44 -0.08 -0.64 3.87 0.00 0.20 -3.25 119.26 120.80 1hc1 h ALA 543 Ca 0.00 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1hc1 h ALA 543 Cb 0.86 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1hc1 h ALA 543 CO 0.07 -0.31 0.42 -0.44 0.00 0.00 0.00 179.25 178.99 1hc1 h ASP 544 N -0.56 0.55 0.89 0.00 3.32 -0.80 -1.67 116.42 118.14 1hc1 h ASP 544 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1hc1 h ASP 544 Cb 0.49 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1hc1 h ASP 544 CO 0.01 0.36 0.00 0.59 -1.72 0.00 0.00 179.24 178.48 1hc1 n ASN 545 N -4.48 0.57 -0.66 6.45 3.02 -0.25 -3.70 115.26 116.21 1hc1 n ASN 545 Ca 0.09 0.61 0.09 0.00 -0.03 0.00 0.00 54.58 55.34 1hc1 n ASN 545 Cb 0.24 -0.74 0.22 0.00 -0.61 0.00 0.00 39.78 38.89 1hc1 n ASN 545 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hc1 n ALA 546 N -1.72 2.77 -0.01 5.41 0.00 -0.63 -4.03 120.51 122.29 1hc1 n ALA 546 Ca 0.03 -2.36 -0.02 0.00 0.00 0.00 0.00 53.44 51.10 1hc1 n ALA 546 Cb 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 19.45 19.11 1hc1 n ALA 546 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1hc1 n VAL 547 N -0.74 0.28 -1.39 0.00 0.24 -1.24 -4.42 118.33 111.06 1hc1 n VAL 547 Ca 0.19 0.39 -0.38 0.00 -2.04 0.00 0.00 64.34 62.50 1hc1 n VAL 547 Cb 0.81 -1.60 -0.06 0.00 -1.47 0.00 0.00 33.84 31.51 1hc1 n VAL 547 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1hc1 n ASN 548 N -2.86 2.55 0.00 -1.34 3.02 -1.25 -2.10 115.26 113.29 1hc1 n ASN 548 Ca -0.02 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.86 1hc1 n ASN 548 Cb 0.09 -1.27 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1hc1 n ASN 548 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hc1 n GLY 549 N 4.98 0.36 0.13 7.41 0.00 -1.26 -4.78 105.19 112.03 1hc1 n GLY 549 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 0.00 3.31 -0.02 0.00 -0.89 -4.83 105.19 102.75 1hc1 n GLY 550 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1hc1 n GLY 550 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hc1 s LEU 553 N 0.00 -0.60 -0.09 0.99 1.43 -1.26 -4.98 118.68 114.16 1hc1 s LEU 553 Ca 0.00 0.65 -0.05 0.00 -1.03 0.00 0.00 54.13 53.70 1hc1 s LEU 553 Cb 0.00 1.61 -0.02 0.00 0.03 0.00 0.00 46.19 47.81 1hc1 s LEU 553 CO 0.00 -0.11 -0.10 0.44 0.23 0.00 0.00 176.35 176.81 1hc1 h ASP 554 N 7.67 0.00 -6.11 2.29 3.32 -1.98 -3.45 116.42 118.16 1hc1 h ASP 554 Ca -0.16 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.52 1hc1 h ASP 554 Cb 1.13 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.49 1hc1 h ASP 554 CO 0.05 0.49 -0.55 0.18 -1.72 0.00 0.00 179.24 177.69 1hc1 n LEU 555 N -3.91 -0.78 -4.33 1.55 4.32 -1.26 -4.86 117.00 107.72 1hc1 n LEU 555 Ca -0.04 -0.51 -0.45 0.00 -0.02 0.00 0.00 56.01 54.99 1hc1 n LEU 555 Cb 0.15 -1.56 -0.06 0.00 -1.62 0.00 0.00 43.42 40.32 1hc1 n LEU 555 CO 0.06 0.09 0.09 -0.55 -1.22 0.00 0.00 177.39 175.86 1hc1 s SER 556 N -2.75 6.13 0.00 -1.43 0.15 -1.26 -4.09 113.70 110.44 1hc1 s SER 556 Ca 0.48 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.49 1hc1 s SER 556 Cb -0.27 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1hc1 s SER 556 CO 0.59 -0.77 0.00 0.00 1.20 0.00 0.00 173.24 174.26 1hc1 n ALA 557 N 5.20 0.00 -1.18 5.45 0.00 -1.26 -5.00 120.51 123.72 1hc1 n ALA 557 Ca -0.13 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.38 1hc1 n ALA 557 Cb 0.41 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.05 0.40 0.09 0.00 4.01 -1.26 -4.86 117.16 115.49 1hc1 n TYR 558 Ca 0.00 -1.12 -0.04 0.00 -0.16 0.00 0.00 57.90 56.58 1hc1 n TYR 558 Cb 0.00 -0.26 0.13 0.00 -0.31 0.00 0.00 39.34 38.91 1hc1 n TYR 558 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1hc1 n GLU 559 N -1.10 2.16 0.20 -0.72 1.02 -1.26 -4.59 120.64 116.35 1hc1 n GLU 559 Ca 0.20 -1.37 0.00 0.00 -0.02 0.00 0.00 57.16 55.98 1hc1 n GLU 559 Cb 0.77 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1hc1 n GLU 559 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1hc1 n ARG 560 N 0.03 0.00 -3.26 3.49 1.74 -1.26 -4.99 116.66 112.41 1hc1 n ARG 560 Ca 0.19 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.02 1hc1 n ARG 560 Cb 0.84 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 32.30 1hc1 n ARG 560 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1hc1 n SER 561 N -3.34 -4.01 -0.10 0.55 7.64 -1.26 -5.00 113.62 108.09 1hc1 n SER 561 Ca 0.00 -0.46 -0.13 0.00 1.01 0.00 0.00 58.87 59.29 1hc1 n SER 561 Cb 0.00 -1.25 -0.04 0.00 -1.01 0.00 0.00 64.21 61.91 1hc1 n SER 561 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hc1 n GLY 563 N 0.17 -2.83 3.98 0.00 0.00 -1.26 -4.71 105.19 100.54 1hc1 n GLY 563 Ca -0.03 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.73 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 4.86 0.28 -0.61 -4.36 -0.85 -4.71 121.20 113.73 1hc1 s ILE 564 Ca 0.44 -0.99 -0.30 0.00 -0.26 0.00 0.00 60.65 59.54 1hc1 s ILE 564 Cb -0.08 -3.71 -0.11 0.00 1.25 0.00 0.00 42.46 39.81 1hc1 s ILE 564 CO 0.39 -0.27 1.61 -2.84 0.24 0.00 0.00 174.94 174.07 1hc1 s PRO 565 N -4.05 4.13 0.41 0.37 0.02 -1.26 -0.76 135.00 133.86 1hc1 s PRO 565 Ca 0.38 2.57 0.14 0.00 0.02 0.00 0.00 61.00 64.10 1hc1 s PRO 565 Cb -0.09 -3.04 0.99 0.00 0.02 0.00 0.00 34.50 32.38 1hc1 s PRO 565 CO 0.30 -0.64 1.90 0.22 -0.33 0.00 0.00 177.00 178.45 1hc1 h ASP 566 N 5.17 0.47 -0.04 2.53 3.58 -1.55 0.27 116.42 126.84 1hc1 h ASP 566 Ca -0.46 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.03 1hc1 h ASP 566 Cb 1.22 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 42.20 1hc1 h ASP 566 CO 0.82 0.23 0.03 0.08 -2.88 0.00 0.00 179.24 177.53 1hc1 h ARG 567 N 0.49 0.00 -0.00 0.28 0.11 -1.86 -1.34 114.38 112.06 1hc1 h ARG 567 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 1hc1 h ARG 567 Cb 0.85 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.93 1hc1 h ARG 567 CO -0.15 0.00 -0.22 -1.33 0.10 0.00 0.00 179.97 178.37 1hc1 n MET 568 N -4.29 0.47 0.00 0.08 2.81 0.95 -4.07 117.12 113.07 1hc1 n MET 568 Ca -0.02 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1hc1 n MET 568 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 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 -1.09 0.00 -4.89 4.03 7.94 -0.51 -4.45 117.00 118.04 1hc1 n LEU 569 Ca 0.11 0.51 -0.29 0.00 -1.11 0.00 0.00 56.01 55.22 1hc1 n LEU 569 Cb 0.32 -0.13 -0.02 0.00 0.53 0.00 0.00 43.42 44.11 1hc1 n LEU 569 CO 0.27 -0.13 0.43 -0.76 -1.11 0.00 0.00 177.39 176.10 1hc1 s LEU 570 N -3.08 3.77 0.89 -1.96 1.02 -1.26 -5.00 118.68 113.07 1hc1 s LEU 570 Ca 0.00 1.06 -0.12 0.00 0.02 0.00 0.00 54.13 55.09 1hc1 s LEU 570 Cb 0.00 -3.96 0.13 0.00 0.02 0.00 0.00 46.19 42.38 1hc1 s LEU 570 CO 0.00 -0.45 1.10 -2.16 0.02 0.00 0.00 176.35 174.86 1hc1 s PRO 571 N -4.12 1.29 0.18 1.29 0.04 -1.26 -4.99 135.00 127.43 1hc1 s PRO 571 Ca 0.50 0.64 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 1hc1 s PRO 571 Cb -0.10 -1.83 0.06 0.00 0.04 0.00 0.00 34.50 32.67 1hc1 s PRO 571 CO 0.36 -2.18 1.63 -0.22 0.04 0.00 0.00 177.00 176.64 1hc1 h LYS 572 N -1.49 1.07 0.00 4.56 3.64 -1.92 -3.47 116.57 118.95 1hc1 h LYS 572 Ca -0.50 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 58.54 1hc1 h LYS 572 Cb 1.30 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1hc1 h LYS 572 CO 0.57 1.05 0.00 0.45 -2.27 0.00 0.00 179.45 179.25 1hc1 n SER 573 N -4.19 -3.37 -4.62 4.20 2.88 -1.26 -4.59 113.62 102.67 1hc1 n SER 573 Ca 0.03 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.33 1hc1 n SER 573 Cb 0.35 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.73 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 0.00 2.17 0.37 -1.46 1.02 -1.26 -4.76 119.74 115.82 1hc1 s LYS 574 Ca 0.00 -1.52 0.20 0.00 0.02 0.00 0.00 55.97 54.66 1hc1 s LYS 574 Cb 0.00 -2.07 0.45 0.00 -0.52 0.00 0.00 37.83 35.69 1hc1 s LYS 574 CO 0.00 0.32 1.62 -1.35 -0.92 0.00 0.00 175.35 175.02 1hc1 h PRO 575 N 1.92 0.00 -0.02 -1.68 0.11 -1.91 -1.68 132.00 128.73 1hc1 h PRO 575 Ca -0.43 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.45 1hc1 h PRO 575 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1hc1 h PRO 575 CO 0.61 0.32 -0.92 0.93 -0.21 0.00 0.00 178.00 178.73 1hc1 h GLU 576 N 0.00 0.46 0.00 1.05 5.08 -1.91 -3.39 114.58 115.88 1hc1 h GLU 576 Ca -0.00 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1hc1 h GLU 576 Cb 1.08 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1hc1 h GLU 576 CO 0.04 1.12 0.00 0.41 -1.00 0.00 0.00 179.01 179.58 1hc1 n GLY 577 N 0.90 1.72 3.10 -3.84 0.00 -1.12 -4.99 105.19 100.96 1hc1 n GLY 577 Ca -0.07 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.65 0.64 -0.23 1.61 0.23 -0.84 -4.85 119.30 112.21 1hc1 s MET 578 Ca 0.00 -1.14 -0.07 0.00 -1.03 0.00 0.00 55.69 53.45 1hc1 s MET 578 Cb 0.00 0.03 -0.03 0.00 -1.53 0.00 0.00 34.83 33.30 1hc1 s MET 578 CO 0.00 -0.06 0.06 -1.21 -2.03 0.00 0.00 175.02 171.78 1hc1 s GLU 579 N -3.40 3.72 0.48 3.16 2.02 -1.26 -0.83 118.70 122.59 1hc1 s GLU 579 Ca 0.04 -0.46 0.08 0.00 0.02 0.00 0.00 54.97 54.66 1hc1 s GLU 579 Cb 0.03 -3.26 0.03 0.00 0.10 0.00 0.00 34.13 31.03 1hc1 s GLU 579 CO -0.06 -0.06 0.53 -0.06 0.02 0.00 0.00 175.26 175.63 1hc1 s PHE 580 N 1.25 2.17 -0.19 1.61 0.08 -0.91 -4.50 117.98 117.49 1hc1 s PHE 580 Ca 0.05 -0.61 -0.02 0.00 0.12 0.00 0.00 56.93 56.47 1hc1 s PHE 580 Cb -0.15 -2.17 -0.00 0.00 -0.57 0.00 0.00 43.02 40.14 1hc1 s PHE 580 CO 0.03 -0.52 -0.10 1.21 -0.10 0.00 0.00 175.22 175.74 1hc1 s ASN 581 N -4.34 3.91 -0.22 1.36 3.84 0.45 -2.15 114.94 117.79 1hc1 s ASN 581 Ca 0.50 -0.46 -0.12 0.00 0.21 0.00 0.00 52.86 52.99 1hc1 s ASN 581 Cb -0.05 -1.64 -0.05 0.00 -0.55 0.00 0.00 41.25 38.96 1hc1 s ASN 581 CO 0.30 0.02 0.24 -0.22 -2.79 0.00 0.00 177.10 174.65 1hc1 s LEU 582 N 1.24 4.14 -0.26 3.21 0.20 0.67 -1.32 118.68 126.56 1hc1 s LEU 582 Ca 0.03 0.26 -0.07 0.00 0.69 0.00 0.00 54.13 55.04 1hc1 s LEU 582 Cb -0.14 -2.24 -0.02 0.00 -0.43 0.00 0.00 46.19 43.36 1hc1 s LEU 582 CO -0.05 0.03 0.06 -0.31 -0.29 0.00 0.00 176.35 175.80 1hc1 s TYR 583 N 1.06 3.08 -0.23 5.38 1.51 0.71 -1.58 117.35 127.28 1hc1 s TYR 583 Ca 0.11 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.58 1hc1 s TYR 583 Cb -0.14 -2.23 0.04 0.00 -0.11 0.00 0.00 41.96 39.52 1hc1 s TYR 583 CO 0.05 -0.43 -0.14 0.08 -1.11 0.00 0.00 175.55 173.99 1hc1 s VAL 584 N 1.57 2.19 -0.11 0.71 1.01 -0.63 -0.99 120.40 124.16 1hc1 s VAL 584 Ca 0.05 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 60.77 1hc1 s VAL 584 Cb -0.15 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.12 1hc1 s VAL 584 CO 0.02 0.23 -0.16 0.00 0.00 0.00 0.00 175.10 175.20 1hc1 s ALA 585 N 1.20 1.77 -0.30 5.51 0.00 -0.07 -0.19 121.76 129.69 1hc1 s ALA 585 Ca -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.18 1hc1 s ALA 585 Cb -0.17 -0.86 0.08 0.00 0.00 0.00 0.00 23.12 22.17 1hc1 s ALA 585 CO -0.08 -0.07 -0.02 0.54 0.00 0.00 0.00 175.76 176.13 1hc1 s VAL 586 N 0.96 2.39 0.51 0.00 0.11 0.31 -1.35 120.40 123.33 1hc1 s VAL 586 Ca -0.07 -1.89 0.01 0.00 -2.93 0.00 0.00 61.98 57.10 1hc1 s VAL 586 Cb -0.15 -2.55 0.02 0.00 -1.53 0.00 0.00 36.38 32.17 1hc1 s VAL 586 CO -0.02 -0.28 0.73 0.42 -3.33 0.00 0.00 175.10 172.62 1hc1 s THR 587 N 1.05 3.30 -1.04 5.04 -4.23 -0.90 -4.74 115.64 114.12 1hc1 s THR 587 Ca -0.00 -0.57 -0.23 0.00 -1.18 0.00 0.00 61.69 59.71 1hc1 s THR 587 Cb -0.20 -3.23 0.03 0.00 1.34 0.00 0.00 72.50 70.44 1hc1 s THR 587 CO -0.06 -0.16 1.58 -0.62 -0.54 0.00 0.00 174.62 174.82 1hc1 s ASP 588 N -4.33 6.28 0.23 3.99 -1.08 -1.26 -0.24 116.67 120.25 1hc1 s ASP 588 Ca 0.53 -1.44 0.08 0.00 -0.52 0.00 0.00 52.55 51.20 1hc1 s ASP 588 Cb -0.10 -2.57 0.72 0.00 -1.46 0.00 0.00 42.92 39.51 1hc1 s ASP 588 CO 0.38 -1.71 1.05 0.61 0.52 0.00 0.00 175.17 176.02 1hc1 n GLY 589 N 6.69 -0.69 0.28 2.66 0.00 -0.75 -0.87 105.19 112.50 1hc1 n GLY 589 Ca 0.36 0.59 0.15 0.00 0.00 0.00 0.00 46.02 47.12 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 -1.32 116.42 120.00 1hc1 h ASP 590 Ca 0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.90 1hc1 h ASP 590 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1hc1 h ASP 590 CO -0.57 0.09 -1.79 1.17 -3.12 0.00 0.00 179.24 175.02 1hc1 n LYS 591 N -3.52 0.56 0.00 3.56 4.81 -0.05 -3.63 118.16 119.89 1hc1 n LYS 591 Ca -0.02 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.26 1hc1 n LYS 591 Cb 0.22 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.85 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 -2.10 0.00 -1.59 3.14 9.92 -1.04 -3.26 116.55 121.61 1hc1 n ASP 592 Ca -0.03 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 1hc1 n ASP 592 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 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 -0.47 0.92 0.37 -3.53 -2.24 -0.52 -3.26 114.28 105.55 1hc1 n THR 593 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1hc1 n THR 593 Cb 0.00 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 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 1.54 0.56 0.00 -0.78 2.13 -1.20 -3.59 120.64 119.29 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 0.26 -1.22 0.00 0.00 0.27 0.00 0.00 31.44 30.74 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 0.95 0.00 0.00 8.31 0.00 -1.26 -5.01 105.19 108.18 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 -0.05 0.00 -0.55 1.61 1.44 -1.24 -5.16 115.22 111.27 1hc1 n HIS 596 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 1hc1 n HIS 596 Cb 0.00 0.00 0.21 0.00 0.12 0.00 0.00 29.99 30.32 1hc1 n HIS 596 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1hc1 n HIS 606 N 0.00 -1.69 -0.02 -1.40 -0.00 -1.26 -4.97 115.22 105.89 1hc1 n HIS 606 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 1hc1 n HIS 606 Cb 0.00 -1.56 0.00 0.00 -0.00 0.00 0.00 29.99 28.43 1hc1 n HIS 606 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1hc1 n ALA 607 N -4.77 2.27 -0.12 -1.41 0.00 -1.26 -4.31 120.51 110.90 1hc1 n ALA 607 Ca 0.02 -0.69 -0.25 0.00 0.00 0.00 0.00 53.44 52.53 1hc1 n ALA 607 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.19 0.62 -3.59 0.00 1.13 -1.26 -4.09 117.38 109.99 1hc1 n GLN 608 Ca 0.00 0.25 -0.38 0.00 -1.94 0.00 0.00 57.00 54.94 1hc1 n GLN 608 Cb 0.10 -1.54 -0.05 0.00 0.11 0.00 0.00 30.24 28.86 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 2.48 1.16 0.65 0.00 0.00 -1.26 -4.42 105.19 103.80 1hc1 n GLY 610 Ca 0.21 0.00 0.49 0.00 0.00 0.00 0.00 46.02 46.72 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 0.65 -0.04 -1.54 1.61 0.31 -1.26 -1.50 118.33 116.56 1hc1 n VAL 611 Ca 0.00 1.47 -0.07 0.00 -0.01 0.00 0.00 64.34 65.74 1hc1 n VAL 611 Cb 0.28 -2.45 0.18 0.00 -0.91 0.00 0.00 33.84 30.94 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 -3.96 1.25 0.00 3.52 8.25 -1.26 -4.83 115.22 118.19 1hc1 n HIS 612 Ca 0.42 -1.74 0.00 0.00 -0.26 0.00 0.00 57.72 56.14 1hc1 n HIS 612 Cb 1.87 -0.50 0.00 0.00 1.12 0.00 0.00 29.99 32.48 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 -1.07 0.22 3.62 -1.41 0.00 -0.56 -4.88 105.19 101.10 1hc1 n GLY 613 Ca 0.34 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.97 3.51 -0.06 1.61 2.02 -1.23 -4.76 118.70 118.82 1hc1 s GLU 614 Ca 0.00 1.98 -0.32 0.00 0.02 0.00 0.00 54.97 56.66 1hc1 s GLU 614 Cb 0.00 -4.23 -0.10 0.00 0.10 0.00 0.00 34.13 29.90 1hc1 s GLU 614 CO 0.00 -1.66 1.98 0.00 0.02 0.00 0.00 175.26 175.61 1hc1 n ALA 615 N 9.92 1.32 -1.64 5.21 0.00 -1.26 -4.50 120.51 129.56 1hc1 n ALA 615 Ca 0.24 0.17 -0.52 0.00 0.00 0.00 0.00 53.44 53.33 1hc1 n ALA 615 Cb 0.44 -2.64 -0.06 0.00 0.00 0.00 0.00 19.45 17.20 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 7.86 1.86 0.06 0.00 9.36 -1.26 -4.86 117.16 130.17 1hc1 n TYR 616 Ca 0.23 0.48 -0.05 0.00 3.32 0.00 0.00 57.90 61.88 1hc1 n TYR 616 Cb 0.36 -2.43 0.13 0.00 -0.63 0.00 0.00 39.34 36.78 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 5.88 0.34 -6.75 2.98 0.13 -1.91 -3.45 132.00 129.22 1hc1 h PRO 617 Ca -0.47 -0.20 -0.49 0.00 -0.87 0.00 0.00 66.00 63.97 1hc1 h PRO 617 Cb 1.31 0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1hc1 h PRO 617 CO 0.86 0.77 0.21 0.34 -0.23 0.00 0.00 178.00 179.95 1hc1 s ASP 618 N -6.89 7.07 -0.06 1.44 -1.08 -1.26 -3.90 116.67 112.00 1hc1 s ASP 618 Ca -0.05 1.55 0.12 0.00 -0.52 0.00 0.00 52.55 53.65 1hc1 s ASP 618 Cb 0.12 -2.47 -0.18 0.00 -1.46 0.00 0.00 42.92 38.93 1hc1 s ASP 618 CO 0.80 -0.09 0.18 0.59 0.52 0.00 0.00 175.17 177.17 1hc1 n ASN 619 N 0.31 2.09 -4.54 -0.34 3.02 -1.20 -4.97 115.26 109.63 1hc1 n ASN 619 Ca 0.01 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.21 1hc1 n ASN 619 Cb 0.52 1.26 0.09 0.00 -0.61 0.00 0.00 39.78 41.04 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 -2.14 0.24 -0.03 3.52 3.00 -1.26 -4.95 116.66 115.03 1hc1 n ARG 620 Ca -0.09 0.13 -0.01 0.00 -0.01 0.00 0.00 57.85 57.87 1hc1 n ARG 620 Cb 0.55 -2.05 0.01 0.00 0.00 0.00 0.00 32.46 30.98 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 -1.65 -1.51 -3.68 5.56 -0.04 -1.26 -4.95 135.00 127.46 1hc1 n PRO 621 Ca 0.11 -0.07 -0.38 0.00 -0.04 0.00 0.00 63.50 63.12 1hc1 n PRO 621 Cb 0.50 -0.07 -0.12 0.00 -0.04 0.00 0.00 33.50 33.77 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 3.92 0.00 1.53 1.02 -1.26 -4.07 118.68 119.82 1hc1 s LEU 622 Ca 0.03 -0.44 0.00 0.00 0.02 0.00 0.00 54.13 53.74 1hc1 s LEU 622 Cb -0.00 -1.98 0.00 0.00 0.02 0.00 0.00 46.19 44.23 1hc1 s LEU 622 CO 0.02 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 176.85 1hc1 n GLY 623 N 4.96 1.37 3.66 -3.19 0.00 -1.26 -4.80 105.19 105.94 1hc1 n GLY 623 Ca -0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.52 2.23 -1.52 1.61 4.19 -1.26 0.44 117.16 122.34 1hc1 n TYR 624 Ca 0.00 0.27 -0.22 0.00 3.31 0.00 0.00 57.90 61.26 1hc1 n TYR 624 Cb 0.00 -2.54 0.12 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 3.66 2.59 -0.21 2.98 -0.04 -1.26 -4.94 135.00 137.78 1hc1 n PRO 625 Ca 0.18 -3.43 0.11 0.00 -0.04 0.00 0.00 63.50 60.32 1hc1 n PRO 625 Cb 0.28 -2.13 0.22 0.00 -0.04 0.00 0.00 33.50 31.83 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 -0.97 3.43 -0.04 1.53 4.77 0.17 -4.38 117.00 121.51 1hc1 n LEU 626 Ca 0.50 -1.60 0.15 0.00 -0.03 0.00 0.00 56.01 55.02 1hc1 n LEU 626 Cb 1.00 -0.27 0.73 0.00 -2.33 0.00 0.00 43.42 42.55 1hc1 n LEU 626 CO 0.50 0.77 0.98 -1.84 -1.33 0.00 0.00 177.39 176.47 1hc1 n GLU 627 N 1.40 0.61 -4.32 3.23 0.00 -1.09 -4.53 120.64 115.94 1hc1 n GLU 627 Ca 0.19 -0.09 -0.28 0.00 0.00 0.00 0.00 57.16 56.98 1hc1 n GLU 627 Cb 0.58 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.42 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 -2.45 1.84 0.23 3.44 3.52 -1.26 -4.61 118.95 119.66 1hc1 s ARG 628 Ca 0.32 -1.29 -0.30 0.00 -0.13 0.00 0.00 55.73 54.32 1hc1 s ARG 628 Cb 0.20 -2.08 -0.15 0.00 -1.56 0.00 0.00 34.95 31.37 1hc1 s ARG 628 CO 0.45 0.44 1.08 0.54 -0.81 0.00 0.00 175.30 177.01 1hc1 n ARG 629 N 0.36 1.24 -3.69 5.12 1.74 -1.26 -4.90 116.66 115.27 1hc1 n ARG 629 Ca -0.13 0.44 -0.28 0.00 -0.77 0.00 0.00 57.85 57.11 1hc1 n ARG 629 Cb 0.55 -1.87 -0.12 0.00 -1.02 0.00 0.00 32.46 30.00 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 -0.58 1.74 0.08 0.55 1.01 -1.26 -4.46 121.20 118.27 1hc1 s ILE 630 Ca 0.66 -3.41 -0.18 0.00 0.00 0.00 0.00 60.65 57.73 1hc1 s ILE 630 Cb -0.78 -2.16 -0.09 0.00 0.01 0.00 0.00 42.46 39.43 1hc1 s ILE 630 CO 0.55 -1.07 1.46 -0.65 0.00 0.00 0.00 174.94 175.24 1hc1 h PRO 631 N 5.72 0.49 -4.50 2.79 0.11 -1.90 -3.41 132.00 131.29 1hc1 h PRO 631 Ca 0.16 -0.19 -0.58 0.00 0.11 0.00 0.00 66.00 65.49 1hc1 h PRO 631 Cb 0.84 -0.02 -0.37 0.00 0.11 0.00 0.00 31.00 31.56 1hc1 h PRO 631 CO 0.56 0.72 -0.82 0.16 -0.21 0.00 0.00 178.00 178.41 1hc1 s ASP 632 N -6.11 2.76 0.61 -2.05 1.47 -1.26 -4.95 116.67 107.15 1hc1 s ASP 632 Ca -0.13 -0.56 0.39 0.00 1.18 0.00 0.00 52.55 53.43 1hc1 s ASP 632 Cb 0.07 -1.09 1.96 0.00 -0.34 0.00 0.00 42.92 43.52 1hc1 s ASP 632 CO 0.77 -0.10 2.20 -0.08 0.68 0.00 0.00 175.17 178.64 1hc1 h GLU 633 N 8.07 0.00 -1.36 2.11 4.81 -1.92 -2.76 114.58 123.53 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 0.01 0.90 -2.13 -0.73 0.00 0.00 179.01 177.53 1hc1 n ARG 634 N -3.12 -0.03 -0.07 1.92 0.63 -1.26 -1.44 116.66 113.30 1hc1 n ARG 634 Ca -0.01 1.13 -0.12 0.00 -0.92 0.00 0.00 57.85 57.93 1hc1 n ARG 634 Cb 0.17 -2.29 -0.09 0.00 0.45 0.00 0.00 32.46 30.70 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 1.20 -0.81 5.15 2.07 -1.91 -3.33 116.25 118.61 1hc1 h VAL 635 Ca 0.82 -1.97 0.18 0.00 0.82 0.00 0.00 66.70 66.55 1hc1 h VAL 635 Cb 2.76 2.33 -0.11 0.00 -1.52 0.00 0.00 31.29 34.75 1hc1 h VAL 635 CO -0.36 0.41 0.29 0.40 0.02 0.00 0.00 177.57 178.32 1hc1 h ILE 636 N -1.00 0.52 0.00 4.57 5.03 -1.45 -0.96 117.51 124.22 1hc1 h ILE 636 Ca -0.05 -0.12 0.00 0.00 -0.12 0.00 0.00 64.86 64.56 1hc1 h ILE 636 Cb 0.81 0.13 0.00 0.00 -3.03 0.00 0.00 36.82 34.73 1hc1 h ILE 636 CO -0.03 0.07 0.15 0.47 -0.68 0.00 0.00 178.15 178.13 1hc1 n ASP 637 N -5.08 0.34 -0.38 1.72 9.92 -1.01 -3.24 116.55 118.82 1hc1 n ASP 637 Ca 0.18 0.59 0.07 0.00 -0.53 0.00 0.00 54.79 55.10 1hc1 n ASP 637 Cb 0.53 -0.59 0.12 0.00 -0.64 0.00 0.00 41.12 40.54 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 -1.31 3.87 3.56 0.44 0.00 -0.36 -4.97 105.19 106.42 1hc1 n GLY 638 Ca -0.01 -0.95 -0.34 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.23 4.13 0.27 1.61 -7.23 -1.20 -5.02 120.40 110.73 1hc1 s VAL 639 Ca 0.28 -0.28 -0.03 0.00 -1.81 0.00 0.00 61.98 60.14 1hc1 s VAL 639 Cb 0.26 -2.80 0.18 0.00 0.56 0.00 0.00 36.38 34.58 1hc1 s VAL 639 CO -0.01 0.51 1.85 0.77 -0.31 0.00 0.00 175.10 177.91 1hc1 h SER 640 N 6.35 0.87 -0.11 4.85 4.64 -1.90 -3.24 113.55 125.01 1hc1 h SER 640 Ca -0.36 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 60.80 1hc1 h SER 640 Cb 1.19 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 1hc1 h SER 640 CO 0.62 0.79 0.04 -0.46 -0.87 0.00 0.00 176.83 176.94 1hc1 n ASN 641 N -4.30 2.22 -3.97 4.97 2.04 -1.25 -2.53 115.26 112.45 1hc1 n ASN 641 Ca 0.06 -2.18 -0.18 0.00 -0.44 0.00 0.00 54.58 51.84 1hc1 n ASN 641 Cb 0.18 -0.54 -0.15 0.00 -2.53 0.00 0.00 39.78 36.74 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 -1.01 0.54 -0.20 1.53 1.01 -1.22 0.12 121.20 121.97 1hc1 s ILE 642 Ca 0.09 -0.26 -0.19 0.00 0.00 0.00 0.00 60.65 60.29 1hc1 s ILE 642 Cb 0.07 -0.48 0.05 0.00 0.01 0.00 0.00 42.46 42.11 1hc1 s ILE 642 CO 0.02 0.17 0.54 -0.75 0.00 0.00 0.00 174.94 174.92 1hc1 s LYS 643 N 0.06 0.64 -0.04 2.79 2.36 0.74 -4.84 119.74 121.44 1hc1 s LYS 643 Ca -0.00 0.73 0.03 0.00 -2.55 0.00 0.00 55.97 54.17 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 0.24 1.22 -0.01 4.03 -3.43 -1.26 -1.60 115.29 114.48 1hc1 s HIS 644 Ca -0.00 -0.38 0.01 0.00 -0.80 0.00 0.00 55.06 53.89 1hc1 s HIS 644 Cb -0.04 -0.89 0.00 0.00 -1.43 0.00 0.00 32.58 30.23 1hc1 s HIS 644 CO 0.01 -0.18 -0.04 0.54 -2.00 0.00 0.00 174.74 173.06 1hc1 s VAL 645 N 0.42 0.40 0.04 -5.38 0.11 -0.61 -4.97 120.40 110.41 1hc1 s VAL 645 Ca -0.08 -0.17 -0.25 0.00 -2.93 0.00 0.00 61.98 58.54 1hc1 s VAL 645 Cb -0.12 -0.37 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 1hc1 s VAL 645 CO 0.02 0.13 0.78 0.68 -3.33 0.00 0.00 175.10 173.38 1hc1 s VAL 646 N 0.14 4.74 0.52 2.04 -7.23 -1.26 -0.24 120.40 119.11 1hc1 s VAL 646 Ca -0.01 1.67 0.06 0.00 -1.81 0.00 0.00 61.98 61.88 1hc1 s VAL 646 Cb -0.05 -4.13 0.03 0.00 0.56 0.00 0.00 36.38 32.78 1hc1 s VAL 646 CO -0.00 0.35 0.38 0.68 -0.31 0.00 0.00 175.10 176.20 1hc1 s VAL 647 N 0.04 1.80 -0.12 1.32 -7.23 -0.91 -4.91 120.40 110.38 1hc1 s VAL 647 Ca 0.40 -1.50 -0.07 0.00 -1.81 0.00 0.00 61.98 59.00 1hc1 s VAL 647 Cb -0.21 -2.29 0.05 0.00 0.56 0.00 0.00 36.38 34.49 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 -4.24 0.26 -0.09 4.82 2.20 -1.26 -2.13 119.74 119.30 1hc1 s LYS 648 Ca 0.36 0.56 0.02 0.00 -0.36 0.00 0.00 55.97 56.55 1hc1 s LYS 648 Cb -0.02 -0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.22 1hc1 s LYS 648 CO 0.22 -0.14 -0.16 0.42 -0.36 0.00 0.00 175.35 175.32 1hc1 s ILE 649 N 1.13 2.86 0.02 5.43 1.01 -0.01 -4.28 121.20 127.37 1hc1 s ILE 649 Ca -0.08 -0.76 0.07 0.00 0.00 0.00 0.00 60.65 59.88 1hc1 s ILE 649 Cb -0.09 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.22 1hc1 s ILE 649 CO -0.08 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.52 1hc1 s VAL 650 N -0.15 1.65 -0.30 2.92 1.01 -0.27 -1.99 120.40 123.26 1hc1 s VAL 650 Ca -0.01 -1.10 -0.06 0.00 0.00 0.00 0.00 61.98 60.81 1hc1 s VAL 650 Cb -0.14 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1hc1 s VAL 650 CO 0.03 0.28 0.07 -2.28 0.00 0.00 0.00 175.10 173.20 1hc1 s HIS 651 N -0.70 3.18 -0.22 5.22 2.46 -0.65 -1.60 115.29 122.98 1hc1 s HIS 651 Ca 0.08 -1.26 -0.27 0.00 0.47 0.00 0.00 55.06 54.08 1hc1 s HIS 651 Cb -0.08 -2.23 0.00 0.00 -0.13 0.00 0.00 32.58 30.14 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 1.43 3.35 -2.24 3.88 3.76 -0.84 -4.26 115.29 120.37 1hc1 s HIS 652 Ca 0.00 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 1.49 0.00 1.11 0.00 0.00 32.58 31.82 1hc1 s HIS 652 CO 0.01 -0.43 1.99 -0.11 -0.85 0.00 0.00 174.74 175.36