#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hc1 h VAL 8 N 0.00 1.26 -0.60 2.12 2.07 -2.03 -2.78 116.25 116.29 3hc1 h VAL 8 Ca 0.00 -1.15 0.02 0.00 0.82 0.00 0.00 66.70 66.39 3hc1 h VAL 8 Cb 0.00 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3hc1 h VAL 8 CO 0.00 0.42 0.40 -0.33 0.02 0.00 0.00 177.57 178.08 3hc1 h GLU 9 N 0.97 0.73 0.03 1.57 4.39 -2.04 1.14 114.58 121.37 3hc1 h GLU 9 Ca 0.17 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 3hc1 h GLU 9 Cb 0.56 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3hc1 h GLU 9 CO 0.03 0.48 -0.01 1.15 -1.16 0.00 0.00 179.01 179.50 3hc1 h THR 10 N 0.75 1.06 -0.51 1.13 2.02 -1.93 0.90 112.91 116.33 3hc1 h THR 10 Ca 0.23 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.08 3hc1 h THR 10 Cb 0.01 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 3hc1 h THR 10 CO -0.06 0.07 0.07 0.03 0.37 0.00 0.00 175.52 176.00 3hc1 h ARG 11 N -0.16 0.81 -0.38 6.66 3.08 -1.04 -0.95 114.38 122.40 3hc1 h ARG 11 Ca -0.00 -0.19 -0.14 0.00 0.07 0.00 0.00 59.98 59.72 3hc1 h ARG 11 Cb 0.14 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 3hc1 h ARG 11 CO 0.01 0.77 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.29 3hc1 h LEU 12 N 0.77 0.93 -0.21 3.04 3.38 0.16 0.13 115.31 123.51 3hc1 h LEU 12 Ca 0.16 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hc1 h LEU 12 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3hc1 h LEU 12 CO 0.01 1.18 0.14 0.74 0.09 0.00 0.00 178.44 180.60 3hc1 h THR 13 N 0.69 1.05 -0.85 0.22 2.02 0.98 -0.05 112.91 116.97 3hc1 h THR 13 Ca 0.07 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3hc1 h THR 13 Cb 0.89 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 68.01 3hc1 h THR 13 CO 0.08 0.05 0.55 -0.07 0.37 0.00 0.00 175.52 176.50 3hc1 h LEU 14 N 0.28 0.98 -0.35 2.58 3.38 -1.11 -1.05 115.31 120.02 3hc1 h LEU 14 Ca 0.08 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.04 3hc1 h LEU 14 Cb -0.03 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 3hc1 h LEU 14 CO -0.02 0.72 0.15 0.00 0.09 0.00 0.00 178.44 179.38 3hc1 h ALA 15 N 1.30 0.41 -0.77 1.53 0.00 -0.45 0.59 119.26 121.88 3hc1 h ALA 15 Ca 0.31 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 3hc1 h ALA 15 Cb -0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3hc1 h ALA 15 CO -0.06 -0.23 0.33 0.00 0.00 0.00 0.00 179.25 179.28 3hc1 h ARG 16 N 0.31 1.14 -0.64 0.00 3.08 -0.33 -2.43 114.38 115.51 3hc1 h ARG 16 Ca 0.15 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 3hc1 h ARG 16 Cb 0.09 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3hc1 h ARG 16 CO -0.13 0.91 0.20 0.93 -1.07 0.00 0.00 179.97 180.81 3hc1 h GLU 17 N 1.11 0.97 -0.65 0.04 4.39 -0.94 -1.31 114.58 118.20 3hc1 h GLU 17 Ca 0.26 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3hc1 h GLU 17 Cb 0.18 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 3hc1 h GLU 17 CO -0.03 0.83 0.00 0.34 -1.16 0.00 0.00 179.01 179.00 3hc1 n PHE 18 N -4.27 0.00 0.00 4.33 7.35 0.18 -3.37 117.46 121.67 3hc1 n PHE 18 Ca 0.05 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.74 3hc1 n PHE 18 Cb 0.21 -0.03 0.00 0.00 0.35 0.00 0.00 39.48 40.01 3hc1 n PHE 18 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 3hc1 n SER 20 N 0.63 0.00 0.00 -2.13 7.64 -0.49 -4.40 113.62 114.87 3hc1 n SER 20 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.01 3hc1 n SER 20 Cb 0.00 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 63.83 3hc1 n SER 20 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hc1 n GLY 21 N 0.00 -1.22 3.72 0.23 0.00 -1.22 -4.63 105.19 102.07 3hc1 n GLY 21 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 3hc1 n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hc1 s VAL 22 N -2.69 5.17 -0.01 1.61 1.01 -1.26 -5.01 120.40 119.23 3hc1 s VAL 22 Ca 0.22 0.99 -0.01 0.00 0.00 0.00 0.00 61.98 63.18 3hc1 s VAL 22 Cb 0.17 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3hc1 s VAL 22 CO 0.42 0.31 0.24 -0.78 0.00 0.00 0.00 175.10 175.29 3hc1 h ASP 23 N 6.79 -0.03 -3.38 3.32 3.58 -1.96 -3.43 116.42 121.30 3hc1 h ASP 23 Ca -0.40 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.49 3hc1 h ASP 23 Cb 1.18 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 42.19 3hc1 h ASP 23 CO 0.75 0.02 0.10 -0.70 -2.88 0.00 0.00 179.24 176.54 3hc1 s GLU 24 N -1.58 4.43 0.07 0.28 2.12 -1.26 -5.07 118.70 117.68 3hc1 s GLU 24 Ca -0.01 0.94 0.03 0.00 0.36 0.00 0.00 54.97 56.30 3hc1 s GLU 24 Cb 0.00 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.99 3hc1 s GLU 24 CO 0.02 0.30 0.04 -0.51 -0.54 0.00 0.00 175.26 174.56 3hc1 s LEU 25 N -0.06 3.63 0.71 2.70 1.43 -1.26 -5.09 118.68 120.73 3hc1 s LEU 25 Ca 0.36 -0.07 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 3hc1 s LEU 25 Cb -0.20 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.76 3hc1 s LEU 25 CO 0.21 0.19 1.22 -2.16 0.23 0.00 0.00 176.35 176.04 3hc1 s PRO 26 N -2.21 2.27 0.26 1.29 0.04 -1.26 -5.03 135.00 130.36 3hc1 s PRO 26 Ca 0.26 1.80 0.09 0.00 0.04 0.00 0.00 61.00 63.19 3hc1 s PRO 26 Cb -0.12 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 3hc1 s PRO 26 CO 0.18 -1.74 -0.13 0.95 0.04 0.00 0.00 177.00 176.30 3hc1 s THR 27 N -1.88 1.98 -0.01 1.26 -4.23 -1.26 -5.07 115.64 106.43 3hc1 s THR 27 Ca 0.76 -2.24 0.06 0.00 -1.18 0.00 0.00 61.69 59.09 3hc1 s THR 27 Cb -0.30 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 3hc1 s THR 27 CO 0.43 -0.42 -0.20 0.68 -0.54 0.00 0.00 174.62 174.57 3hc1 s VAL 28 N -2.81 2.58 0.52 2.29 -7.23 -1.26 -4.85 120.40 109.64 3hc1 s VAL 28 Ca 0.28 -1.04 -0.19 0.00 -1.81 0.00 0.00 61.98 59.22 3hc1 s VAL 28 Cb -0.00 -2.00 -0.11 0.00 0.56 0.00 0.00 36.38 34.83 3hc1 s VAL 28 CO 0.12 0.49 0.38 -2.65 -0.31 0.00 0.00 175.10 173.13 3hc1 n PRO 29 N 2.08 0.41 0.04 4.82 -0.02 -1.26 -4.82 135.00 136.25 3hc1 n PRO 29 Ca -0.16 0.16 0.14 0.00 -2.02 0.00 0.00 63.50 61.61 3hc1 n PRO 29 Cb 0.52 -1.50 0.61 0.00 -0.02 0.00 0.00 33.50 33.11 3hc1 n PRO 29 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hc1 h ASP 30 N 0.31 0.13 -0.13 2.55 5.19 -2.00 -1.94 116.42 120.53 3hc1 h ASP 30 Ca -0.43 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.91 3hc1 h ASP 30 Cb 1.41 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 3hc1 h ASP 30 CO 0.47 0.08 -0.11 -0.29 -3.12 0.00 0.00 179.24 176.26 3hc1 h ILE 31 N 0.14 1.22 -0.03 0.35 2.10 -1.98 0.50 117.51 119.82 3hc1 h ILE 31 Ca 0.19 -0.97 -0.01 0.00 1.08 0.00 0.00 64.86 65.15 3hc1 h ILE 31 Cb 0.58 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 37.45 3hc1 h ILE 31 CO -0.03 0.32 -0.01 0.58 -1.08 0.00 0.00 178.15 177.94 3hc1 h VAL 32 N 0.44 1.30 -0.81 2.19 2.07 -1.70 0.89 116.25 120.62 3hc1 h VAL 32 Ca 0.08 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3hc1 h VAL 32 Cb 0.47 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 3hc1 h VAL 32 CO 0.03 0.24 0.35 0.25 0.02 0.00 0.00 177.57 178.45 3hc1 h LEU 33 N -0.31 1.10 0.09 2.57 5.85 -1.28 0.94 115.31 124.27 3hc1 h LEU 33 Ca 0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 3hc1 h LEU 33 Cb 0.39 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.14 3hc1 h LEU 33 CO 0.00 0.96 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.93 3hc1 h ARG 34 N 1.18 -0.12 0.21 1.25 9.65 0.10 -0.61 114.38 126.03 3hc1 h ARG 34 Ca 0.27 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.15 3hc1 h ARG 34 Cb 0.19 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3hc1 h ARG 34 CO -0.03 0.04 -0.10 0.82 2.80 0.00 0.00 179.97 183.50 3hc1 h ILE 35 N -0.26 0.82 -1.00 1.20 2.04 -0.72 -1.77 117.51 117.82 3hc1 h ILE 35 Ca -0.01 -0.12 0.34 0.00 1.00 0.00 0.00 64.86 66.06 3hc1 h ILE 35 Cb 0.22 0.90 -0.16 0.00 -0.74 0.00 0.00 36.82 37.04 3hc1 h ILE 35 CO 0.02 0.03 0.56 0.00 0.00 0.00 0.00 178.15 178.76 3hc1 h ALA 36 N 0.45 1.99 0.00 1.87 0.00 -0.77 -1.60 119.26 121.21 3hc1 h ALA 36 Ca -0.03 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3hc1 h ALA 36 Cb 0.26 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3hc1 h ALA 36 CO 0.05 -0.65 -0.39 0.78 0.00 0.00 0.00 179.25 179.04 3hc1 h GLY 37 N 0.26 0.00 -1.81 0.00 0.00 -0.25 -3.35 103.07 97.91 3hc1 h GLY 37 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.09 3hc1 h GLY 37 CO -0.64 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.18 3hc1 n LYS 38 N -3.42 2.07 0.03 4.80 4.76 -0.62 -4.65 118.16 121.13 3hc1 n LYS 38 Ca 0.00 -1.88 0.21 0.00 -2.87 0.00 0.00 58.31 53.77 3hc1 n LYS 38 Cb 0.56 -1.42 0.73 0.00 -1.84 0.00 0.00 35.03 33.06 3hc1 n LYS 38 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3hc1 h LEU 39 N 4.12 0.00 -0.50 -0.35 3.38 -1.66 -1.28 115.31 119.01 3hc1 h LEU 39 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3hc1 h LEU 39 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3hc1 h LEU 39 CO 0.00 0.00 -0.33 0.59 0.09 0.00 0.00 178.44 178.79 3hc1 n ASN 40 N -4.07 1.12 -4.51 -0.43 3.02 -1.26 -4.81 115.26 104.31 3hc1 n ASN 40 Ca 0.09 -0.92 -0.43 0.00 -0.03 0.00 0.00 54.58 53.29 3hc1 n ASN 40 Cb 0.64 0.22 -0.04 0.00 -0.61 0.00 0.00 39.78 39.98 3hc1 n ASN 40 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hc1 s ASP 41 N -2.56 6.31 0.55 6.41 -1.08 -0.49 -4.92 116.67 120.90 3hc1 s ASP 41 Ca 0.22 -0.46 0.34 0.00 -0.52 0.00 0.00 52.55 52.13 3hc1 s ASP 41 Cb 0.19 -2.42 1.39 0.00 -1.46 0.00 0.00 42.92 40.62 3hc1 s ASP 41 CO 0.55 -1.21 1.99 1.55 0.52 0.00 0.00 175.17 178.58 3hc1 h PRO 42 N 9.30 0.00 -0.86 4.34 0.14 -1.87 -3.33 132.00 139.71 3hc1 h PRO 42 Ca -0.26 0.00 -0.59 0.00 0.14 0.00 0.00 66.00 65.29 3hc1 h PRO 42 Cb 1.08 0.00 -0.32 0.00 0.14 0.00 0.00 31.00 31.89 3hc1 h PRO 42 CO 1.08 0.00 0.24 -0.25 0.14 0.00 0.00 178.00 179.21 3hc1 n ASP 43 N -3.10 6.13 -4.80 1.44 8.00 -1.26 -4.97 116.55 117.99 3hc1 n ASP 43 Ca 0.00 -3.77 -0.38 0.00 0.71 0.00 0.00 54.79 51.36 3hc1 n ASP 43 Cb 0.30 -0.74 -0.06 0.00 -0.02 0.00 0.00 41.12 40.60 3hc1 n ASP 43 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3hc1 s VAL 44 N -4.53 4.53 -0.05 2.53 1.01 -1.25 -5.03 120.40 117.60 3hc1 s VAL 44 Ca 0.58 1.41 -0.30 0.00 0.00 0.00 0.00 61.98 63.67 3hc1 s VAL 44 Cb 0.47 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 3hc1 s VAL 44 CO 0.01 0.37 1.25 0.00 0.00 0.00 0.00 175.10 176.73 3hc1 s ALA 45 N -1.33 3.52 0.25 5.51 0.00 -1.26 -4.93 121.76 123.53 3hc1 s ALA 45 Ca 0.38 0.66 -0.05 0.00 0.00 0.00 0.00 51.96 52.95 3hc1 s ALA 45 Cb -0.19 -3.54 0.28 0.00 0.00 0.00 0.00 23.12 19.67 3hc1 s ALA 45 CO 0.22 -0.82 1.92 0.97 0.00 0.00 0.00 175.76 178.05 3hc1 h ILE 46 N 5.03 1.23 0.00 0.00 2.10 -1.99 -1.58 117.51 122.30 3hc1 h ILE 46 Ca -0.34 -0.46 -0.04 0.00 1.08 0.00 0.00 64.86 65.10 3hc1 h ILE 46 Cb 1.16 -0.22 -0.01 0.00 -1.09 0.00 0.00 36.82 36.66 3hc1 h ILE 46 CO 0.89 0.24 -0.17 0.44 -1.08 0.00 0.00 178.15 178.47 3hc1 h ASP 47 N 1.34 0.00 -0.33 2.19 3.32 -1.98 0.17 116.42 121.13 3hc1 h ASP 47 Ca 0.38 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 3hc1 h ASP 47 Cb -0.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3hc1 h ASP 47 CO -0.09 0.17 0.01 -0.33 -1.72 0.00 0.00 179.24 177.28 3hc1 h GLU 48 N 0.00 0.58 0.05 3.56 5.08 -1.69 0.17 114.58 122.33 3hc1 h GLU 48 Ca -0.00 -0.18 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 3hc1 h GLU 48 Cb 0.40 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3hc1 h GLU 48 CO 0.02 0.70 -0.02 0.28 -1.00 0.00 0.00 179.01 178.98 3hc1 h VAL 49 N 0.39 1.03 -0.81 3.13 2.07 -1.03 -2.75 116.25 118.27 3hc1 h VAL 49 Ca 0.10 -0.24 0.14 0.00 0.82 0.00 0.00 66.70 67.51 3hc1 h VAL 49 Cb 0.42 1.19 -0.09 0.00 -1.52 0.00 0.00 31.29 31.29 3hc1 h VAL 49 CO 0.01 0.06 0.40 0.00 0.02 0.00 0.00 177.57 178.07 3hc1 h ALA 50 N 0.77 1.20 0.00 1.67 0.00 -0.69 -1.63 119.26 120.59 3hc1 h ALA 50 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3hc1 h ALA 50 Cb 0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hc1 h ALA 50 CO 0.01 -0.10 -0.12 -0.44 0.00 0.00 0.00 179.25 178.61 3hc1 h ASP 51 N 0.60 0.00 -0.08 0.00 5.19 -0.38 -2.10 116.42 119.64 3hc1 h ASP 51 Ca 0.44 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.87 3hc1 h ASP 51 Cb 0.60 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.11 3hc1 h ASP 51 CO -0.35 0.12 0.06 -0.07 -3.12 0.00 0.00 179.24 175.87 3hc1 h LEU 52 N 0.00 0.00 -0.05 1.55 3.38 -1.05 -2.49 115.31 116.65 3hc1 h LEU 52 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3hc1 h LEU 52 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3hc1 h LEU 52 CO 0.02 0.00 -0.25 -0.07 0.09 0.00 0.00 178.44 178.22 3hc1 h LEU 53 N 0.00 0.00 -0.97 1.67 3.38 -1.48 -3.41 115.31 114.50 3hc1 h LEU 53 Ca 0.04 0.00 0.31 0.00 0.09 0.00 0.00 57.88 58.32 3hc1 h LEU 53 Cb 0.16 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.74 3hc1 h LEU 53 CO -0.00 0.25 0.26 -0.07 0.09 0.00 0.00 178.44 178.97 3hc1 h LEU 54 N 0.00 -0.08 0.00 1.67 3.38 -1.52 0.29 115.31 119.05 3hc1 h LEU 54 Ca -0.00 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3hc1 h LEU 54 Cb 1.18 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.28 3hc1 h LEU 54 CO 0.03 -0.33 -0.13 0.00 0.09 0.00 0.00 178.44 178.10 3hc1 n GLN 55 N -5.34 0.04 -3.73 1.13 1.13 -1.26 -4.70 117.38 104.65 3hc1 n GLN 55 Ca 0.28 0.02 -0.37 0.00 -1.94 0.00 0.00 57.00 55.00 3hc1 n GLN 55 Cb 0.92 -1.54 -0.10 0.00 0.11 0.00 0.00 30.24 29.63 3hc1 n GLN 55 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3hc1 s ASP 56 N -3.20 5.26 0.35 1.08 -1.08 0.10 -4.94 116.67 114.25 3hc1 s ASP 56 Ca 0.13 -2.61 0.05 0.00 -0.52 0.00 0.00 52.55 49.60 3hc1 s ASP 56 Cb 0.18 -1.85 0.66 0.00 -1.46 0.00 0.00 42.92 40.44 3hc1 s ASP 56 CO 0.58 -0.43 1.91 0.06 0.52 0.00 0.00 175.17 177.82 3hc1 h GLN 57 N 7.35 0.52 0.02 4.34 -0.00 -1.84 -0.69 115.11 124.81 3hc1 h GLN 57 Ca -0.05 -0.09 -0.00 0.00 -0.00 0.00 0.00 58.65 58.50 3hc1 h GLN 57 Cb 0.98 -0.08 0.00 0.00 -0.00 0.00 0.00 27.48 28.38 3hc1 h GLN 57 CO 0.71 0.51 -0.01 0.28 -0.00 0.00 0.00 178.83 180.32 3hc1 h VAL 58 N 0.51 1.43 -0.53 1.86 2.07 -1.94 -2.05 116.25 117.60 3hc1 h VAL 58 Ca 0.12 -1.55 0.03 0.00 0.82 0.00 0.00 66.70 66.12 3hc1 h VAL 58 Cb 0.25 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3hc1 h VAL 58 CO 0.00 0.39 0.30 0.25 0.02 0.00 0.00 177.57 178.53 3hc1 h LEU 59 N -0.72 0.46 0.09 2.57 5.85 -1.92 -1.70 115.31 119.95 3hc1 h LEU 59 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3hc1 h LEU 59 Cb 0.66 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 3hc1 h LEU 59 CO 0.01 0.32 -0.17 0.74 -0.34 0.00 0.00 178.44 179.00 3hc1 h THR 60 N 0.58 0.61 -0.68 1.05 2.02 -1.12 -0.77 112.91 114.61 3hc1 h THR 60 Ca 0.22 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.44 3hc1 h THR 60 Cb 0.07 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 3hc1 h THR 60 CO -0.12 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.21 3hc1 h ALA 61 N 0.52 1.66 -0.31 6.16 0.00 -1.26 -1.10 119.26 124.92 3hc1 h ALA 61 Ca 0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3hc1 h ALA 61 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hc1 h ALA 61 CO -0.10 0.26 0.14 0.00 0.00 0.00 0.00 179.25 179.56 3hc1 h ARG 62 N 0.78 0.46 -0.35 0.00 3.08 -0.76 -2.10 114.38 115.48 3hc1 h ARG 62 Ca 0.28 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 3hc1 h ARG 62 Cb 0.13 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 3hc1 h ARG 62 CO -0.08 0.44 0.14 0.28 -1.07 0.00 0.00 179.97 179.68 3hc1 h VAL 63 N 0.37 1.19 -1.01 2.04 2.07 -0.43 -1.65 116.25 118.83 3hc1 h VAL 63 Ca 0.11 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.14 3hc1 h VAL 63 Cb 0.14 0.90 -0.07 0.00 -1.52 0.00 0.00 31.29 30.74 3hc1 h VAL 63 CO -0.01 0.20 0.65 0.58 0.02 0.00 0.00 177.57 179.01 3hc1 h VAL 64 N 0.42 1.05 -0.05 2.57 2.07 -1.21 0.11 116.25 121.22 3hc1 h VAL 64 Ca 0.12 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 3hc1 h VAL 64 Cb 0.18 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 3hc1 h VAL 64 CO -0.01 0.21 0.02 -0.74 0.02 0.00 0.00 177.57 177.07 3hc1 h HIS 65 N 1.14 0.07 -0.62 1.57 6.17 -0.81 -0.77 115.15 121.89 3hc1 h HIS 65 Ca 0.45 -0.00 -0.09 0.00 0.71 0.00 0.00 60.37 61.44 3hc1 h HIS 65 Cb 0.25 -0.02 -0.02 0.00 2.52 0.00 0.00 27.41 30.14 3hc1 h HIS 65 CO -0.00 0.17 0.04 1.25 0.71 0.00 0.00 177.93 180.09 3hc1 h LEU 66 N -0.05 1.03 -1.04 0.26 5.85 -0.97 -2.58 115.31 117.81 3hc1 h LEU 66 Ca 0.02 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.48 3hc1 h LEU 66 Cb 0.12 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 3hc1 h LEU 66 CO -0.00 1.06 0.65 0.00 -0.34 0.00 0.00 178.44 179.80 3hc1 h ALA 67 N 1.05 1.32 0.00 1.25 0.00 -0.62 -1.94 119.26 120.33 3hc1 h ALA 67 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hc1 h ALA 67 Cb 0.51 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3hc1 h ALA 67 CO 0.02 0.61 0.00 -1.71 0.00 0.00 0.00 179.25 178.17 3hc1 n ASN 68 N -4.40 0.37 -4.74 0.00 5.15 -0.31 -2.91 115.26 108.42 3hc1 n ASN 68 Ca 0.12 0.54 -0.37 0.00 -0.60 0.00 0.00 54.58 54.27 3hc1 n ASN 68 Cb 0.04 -0.64 0.06 0.00 -0.53 0.00 0.00 39.78 38.71 3hc1 n ASN 68 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3hc1 s SER 69 N -3.70 4.82 0.25 1.20 1.04 -0.73 -4.64 113.70 111.95 3hc1 s SER 69 Ca 0.12 2.59 -0.03 0.00 0.48 0.00 0.00 55.95 59.11 3hc1 s SER 69 Cb 0.15 -2.62 0.51 0.00 0.10 0.00 0.00 66.02 64.17 3hc1 s SER 69 CO 0.54 -1.86 1.71 -0.65 0.98 0.00 0.00 173.24 173.96 3hc1 h PRO 70 N 0.74 0.37 -0.73 4.02 0.11 -1.88 0.45 132.00 135.07 3hc1 h PRO 70 Ca -0.51 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.68 3hc1 h PRO 70 Cb 1.32 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.30 3hc1 h PRO 70 CO 0.54 0.24 0.48 1.25 -0.21 0.00 0.00 178.00 180.31 3hc1 h LEU 71 N 0.38 0.55 0.06 2.35 5.85 -1.90 0.19 115.31 122.79 3hc1 h LEU 71 Ca 0.44 0.01 -0.34 0.00 0.84 0.00 0.00 57.88 58.84 3hc1 h LEU 71 Cb 0.74 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3hc1 h LEU 71 CO -0.47 0.33 -1.89 -1.22 -0.34 0.00 0.00 178.44 174.85 3hc1 n TYR 72 N -4.49 0.90 -0.09 1.25 4.02 -0.66 -4.73 117.16 113.36 3hc1 n TYR 72 Ca 0.12 0.26 -0.12 0.00 -0.01 0.00 0.00 57.90 58.16 3hc1 n TYR 72 Cb 0.35 -1.11 -0.15 0.00 -0.02 0.00 0.00 39.34 38.42 3hc1 n TYR 72 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3hc1 n SER 73 N -3.82 0.56 0.00 7.72 7.64 0.06 -4.96 113.62 120.81 3hc1 n SER 73 Ca -0.36 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.57 3hc1 n SER 73 Cb 0.91 0.51 0.00 0.00 -1.01 0.00 0.00 64.21 64.63 3hc1 n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hc1 n ALA 74 N -2.81 0.00 1.74 -0.43 0.00 0.66 -3.37 120.51 116.29 3hc1 n ALA 74 Ca -0.32 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.27 3hc1 n ALA 74 Cb 1.11 0.00 0.79 0.00 0.00 0.00 0.00 19.45 21.35 3hc1 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hc1 n ALA 75 N 7.50 2.66 -2.68 0.00 0.00 -1.26 -4.54 120.51 122.19 3hc1 n ALA 75 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.77 3hc1 n ALA 75 Cb 0.00 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.00 3hc1 n ALA 75 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3hc1 s ARG 76 N -2.15 4.33 -0.28 0.00 3.03 -1.22 -5.00 118.95 117.66 3hc1 s ARG 76 Ca 0.41 1.02 -0.29 0.00 2.03 0.00 0.00 55.73 58.89 3hc1 s ARG 76 Cb 0.21 -3.55 -0.01 0.00 -1.03 0.00 0.00 34.95 30.57 3hc1 s ARG 76 CO 0.39 -0.26 1.47 -1.25 -1.13 0.00 0.00 175.30 174.52 3hc1 s PRO 77 N 1.92 3.80 -0.34 3.89 0.04 -1.26 -4.85 135.00 138.20 3hc1 s PRO 77 Ca 0.39 1.40 -0.12 0.00 0.04 0.00 0.00 61.00 62.70 3hc1 s PRO 77 Cb -0.17 -3.97 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 3hc1 s PRO 77 CO 0.14 -1.27 0.23 0.42 0.04 0.00 0.00 177.00 176.55 3hc1 s ILE 78 N 4.95 5.16 0.00 0.56 -1.09 -1.26 -4.91 121.20 124.61 3hc1 s ILE 78 Ca 0.64 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.78 3hc1 s ILE 78 Cb -0.20 -3.66 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 3hc1 s ILE 78 CO 0.27 -0.02 0.00 -1.54 -1.23 0.00 0.00 174.94 172.42 3hc1 n SER 79 N 5.09 4.02 -4.82 3.58 3.41 -1.26 -4.57 113.62 119.07 3hc1 n SER 79 Ca -0.13 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.27 3hc1 n SER 79 Cb 0.49 0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.58 3hc1 n SER 79 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3hc1 s SER 80 N -3.49 5.16 0.38 4.04 1.04 -1.26 -5.01 113.70 114.56 3hc1 s SER 80 Ca 0.00 -0.54 0.06 0.00 0.48 0.00 0.00 55.95 55.96 3hc1 s SER 80 Cb 0.00 -0.95 0.77 0.00 0.10 0.00 0.00 66.02 65.94 3hc1 s SER 80 CO 0.00 -0.30 1.98 -0.29 0.98 0.00 0.00 173.24 175.61 3hc1 h ILE 81 N 1.35 1.14 -0.71 -1.02 6.09 -1.96 -2.48 117.51 119.93 3hc1 h ILE 81 Ca -0.45 -0.45 0.03 0.00 -1.37 0.00 0.00 64.86 62.63 3hc1 h ILE 81 Cb 1.25 0.72 -0.04 0.00 0.47 0.00 0.00 36.82 39.22 3hc1 h ILE 81 CO 0.60 0.17 0.45 -0.09 -3.07 0.00 0.00 178.15 176.20 3hc1 h ARG 82 N 0.50 0.85 -0.45 2.19 9.65 -2.00 0.16 114.38 125.28 3hc1 h ARG 82 Ca 0.12 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 58.99 3hc1 h ARG 82 Cb 0.11 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 3hc1 h ARG 82 CO -0.01 0.56 0.23 -0.44 2.80 0.00 0.00 179.97 183.11 3hc1 h ASP 83 N 0.87 0.35 -0.18 -3.80 3.32 -1.89 -2.04 116.42 113.05 3hc1 h ASP 83 Ca 0.28 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3hc1 h ASP 83 Cb 0.01 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3hc1 h ASP 83 CO -0.10 0.25 0.12 0.00 -1.72 0.00 0.00 179.24 177.78 3hc1 h ALA 84 N 1.23 0.23 -0.38 3.45 0.00 -0.93 0.52 119.26 123.38 3hc1 h ALA 84 Ca 0.19 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.14 3hc1 h ALA 84 Cb 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3hc1 h ALA 84 CO -0.12 -0.27 0.05 0.28 0.00 0.00 0.00 179.25 179.18 3hc1 h VAL 85 N 0.23 0.77 -0.43 0.00 2.07 -0.77 0.33 116.25 118.46 3hc1 h VAL 85 Ca 0.07 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 3hc1 h VAL 85 Cb -0.00 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3hc1 h VAL 85 CO -0.01 0.03 -0.08 0.40 0.02 0.00 0.00 177.57 177.93 3hc1 h ILE 86 N 0.16 1.27 0.07 4.57 2.04 -1.14 -2.87 117.51 121.61 3hc1 h ILE 86 Ca 0.18 -1.17 -0.33 0.00 1.00 0.00 0.00 64.86 64.54 3hc1 h ILE 86 Cb 0.23 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 3hc1 h ILE 86 CO -0.26 0.40 -1.83 1.88 0.00 0.00 0.00 178.15 178.33 3hc1 h TYR 87 N 0.64 0.28 0.15 1.37 -1.99 -0.47 -3.38 116.97 113.58 3hc1 h TYR 87 Ca 0.11 -0.20 -0.30 0.00 2.00 0.00 0.00 58.73 60.34 3hc1 h TYR 87 Cb 0.60 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 39.33 3hc1 h TYR 87 CO 0.05 1.42 -1.37 -0.07 -0.00 0.00 0.00 178.16 178.18 3hc1 h LEU 88 N 0.04 0.51 -0.11 3.88 4.07 -0.46 -3.51 115.31 119.73 3hc1 h LEU 88 Ca -0.35 -0.58 0.13 0.00 0.08 0.00 0.00 57.88 57.16 3hc1 h LEU 88 Cb 2.02 -0.17 -0.04 0.00 1.08 0.00 0.00 40.66 43.56 3hc1 h LEU 88 CO 0.09 1.46 -0.23 0.61 -1.08 0.00 0.00 178.44 179.30 3hc1 n GLY 89 N 1.61 -1.77 0.08 0.83 0.00 -1.08 -4.16 105.19 100.70 3hc1 n GLY 89 Ca -0.12 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.39 3hc1 n GLY 89 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3hc1 h LEU 90 N -0.46 0.13 0.06 0.99 5.85 -1.96 -0.79 115.31 119.12 3hc1 h LEU 90 Ca -0.01 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3hc1 h LEU 90 Cb 0.45 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3hc1 h LEU 90 CO 0.01 0.15 -0.03 0.44 -0.34 0.00 0.00 178.44 178.67 3hc1 h ASP 91 N 0.10 -0.06 0.08 1.25 3.32 -2.00 -1.40 116.42 117.71 3hc1 h ASP 91 Ca 0.04 -0.30 -0.05 0.00 0.02 0.00 0.00 57.03 56.75 3hc1 h ASP 91 Cb 0.05 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3hc1 h ASP 91 CO -0.01 0.27 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.56 3hc1 h LEU 92 N -0.40 0.14 -0.12 1.55 3.38 -1.71 -0.67 115.31 117.49 3hc1 h LEU 92 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 3hc1 h LEU 92 Cb 0.36 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 3hc1 h LEU 92 CO 0.01 0.31 0.00 0.25 0.09 0.00 0.00 178.44 179.10 3hc1 h LEU 93 N 0.15 0.21 -0.67 1.67 5.85 -0.98 0.11 115.31 121.64 3hc1 h LEU 93 Ca 0.03 -0.31 0.11 0.00 0.84 0.00 0.00 57.88 58.56 3hc1 h LEU 93 Cb 0.35 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 3hc1 h LEU 93 CO 0.02 0.46 0.26 0.03 -0.34 0.00 0.00 178.44 178.87 3hc1 h ARG 94 N -0.05 0.42 -0.28 1.25 3.08 -1.01 -0.04 114.38 117.74 3hc1 h ARG 94 Ca 0.03 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3hc1 h ARG 94 Cb 0.36 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 3hc1 h ARG 94 CO 0.01 0.28 0.14 1.49 -1.07 0.00 0.00 179.97 180.81 3hc1 h GLU 95 N 0.43 0.40 -0.40 0.04 4.81 -0.96 -0.29 114.58 118.61 3hc1 h GLU 95 Ca 0.35 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3hc1 h GLU 95 Cb 0.48 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 3hc1 h GLU 95 CO -0.35 0.38 0.00 0.00 -0.73 0.00 0.00 179.01 178.32 3hc1 h ALA 96 N 1.00 0.54 -0.17 2.92 0.00 -0.41 -2.16 119.26 120.98 3hc1 h ALA 96 Ca 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 3hc1 h ALA 96 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hc1 h ALA 96 CO -0.01 0.32 0.08 0.82 0.00 0.00 0.00 179.25 180.46 3hc1 h ILE 97 N 0.54 1.12 -0.54 0.00 2.04 -0.94 -0.74 117.51 118.99 3hc1 h ILE 97 Ca 0.11 -0.35 0.10 0.00 1.00 0.00 0.00 64.86 65.72 3hc1 h ILE 97 Cb 0.47 1.04 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 3hc1 h ILE 97 CO 0.02 0.12 0.08 0.15 0.00 0.00 0.00 178.15 178.52 3hc1 h PHE 98 N 0.15 0.13 -0.42 1.37 3.57 -1.01 -0.23 116.94 120.50 3hc1 h PHE 98 Ca 0.06 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 3hc1 h PHE 98 Cb 0.11 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 3hc1 h PHE 98 CO -0.03 -0.04 0.15 1.15 -2.23 0.00 0.00 178.31 177.31 3hc1 h THR 99 N 0.21 1.21 0.00 4.41 2.02 -1.17 0.18 112.91 119.77 3hc1 h THR 99 Ca 0.28 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 3hc1 h THR 99 Cb 0.40 0.86 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3hc1 h THR 99 CO -0.38 0.24 -0.14 0.00 0.37 0.00 0.00 175.52 175.61 3hc1 h ALA 101 N 1.86 0.33 0.00 0.00 0.00 -0.90 -3.36 119.26 117.18 3hc1 h ALA 101 Ca -0.00 -1.30 -0.01 0.00 0.00 0.00 0.00 54.91 53.60 3hc1 h ALA 101 Cb 0.84 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 3hc1 h ALA 101 CO 0.02 1.20 -0.05 0.97 0.00 0.00 0.00 179.25 181.39 3hc1 h ILE 102 N 0.07 0.15 0.00 0.00 6.09 -0.91 -3.05 117.51 119.86 3hc1 h ILE 102 Ca -0.39 -0.56 -0.00 0.00 -1.37 0.00 0.00 64.86 62.53 3hc1 h ILE 102 Cb 2.05 1.48 -0.00 0.00 0.47 0.00 0.00 36.82 40.82 3hc1 h ILE 102 CO 0.12 0.05 -0.02 1.62 -3.07 0.00 0.00 178.15 176.85 3hc1 h VAL 103 N 0.00 0.97 -0.51 2.19 3.04 -1.64 -1.47 116.25 118.83 3hc1 h VAL 103 Ca -0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 3hc1 h VAL 103 Cb 0.48 1.04 -0.03 0.00 -2.01 0.00 0.00 31.29 30.77 3hc1 h VAL 103 CO 0.01 0.02 0.32 0.44 -1.01 0.00 0.00 177.57 177.35 3hc1 h ASP 104 N 0.00 0.59 -0.99 3.17 3.32 -1.78 -1.23 116.42 119.50 3hc1 h ASP 104 Ca -0.00 -0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.10 3hc1 h ASP 104 Cb 0.03 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.37 3hc1 h ASP 104 CO 0.00 0.44 0.63 0.25 -1.72 0.00 0.00 179.24 178.85 3hc1 h LEU 105 N 0.69 1.00 0.00 1.55 5.85 -1.47 -0.98 115.31 121.95 3hc1 h LEU 105 Ca 0.19 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 3hc1 h LEU 105 Cb -0.05 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 3hc1 h LEU 105 CO -0.04 0.62 -0.29 -0.26 -0.34 0.00 0.00 178.44 178.14 3hc1 h PHE 106 N 1.13 0.00 0.00 1.25 -1.00 -1.31 -3.32 116.94 113.69 3hc1 h PHE 106 Ca 0.44 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 60.93 3hc1 h PHE 106 Cb 0.22 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.73 3hc1 h PHE 106 CO -0.01 0.09 -1.69 0.87 -1.61 0.00 0.00 178.31 175.96 3hc1 h LYS 107 N 0.00 0.00 -4.71 1.51 1.57 -1.05 -3.45 116.57 110.44 3hc1 h LYS 107 Ca -0.01 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 58.04 3hc1 h LYS 107 Cb 1.07 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.23 3hc1 h LYS 107 CO 0.01 0.50 1.69 2.41 -0.57 0.00 0.00 179.45 183.49 3hc1 n THR 108 N -3.05 4.18 0.00 -0.16 -1.04 -0.39 -4.81 114.28 109.01 3hc1 n THR 108 Ca -0.16 -4.50 0.00 0.00 -2.04 0.00 0.00 64.05 57.35 3hc1 n THR 108 Cb 1.05 -2.43 0.00 0.00 -1.82 0.00 0.00 70.33 67.12 3hc1 n THR 108 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3hc1 n GLY 109 N 4.10 -0.10 3.15 3.41 0.00 -1.26 -5.00 105.19 109.49 3hc1 n GLY 109 Ca 0.40 -1.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 3hc1 n GLY 109 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hc1 s LYS 110 N -1.97 0.62 0.02 1.61 0.00 -1.26 -4.95 119.74 113.81 3hc1 s LYS 110 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 55.97 55.35 3hc1 s LYS 110 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 37.83 38.09 3hc1 s LYS 110 CO 0.00 -0.17 0.04 0.41 0.00 0.00 0.00 175.35 175.64 3hc1 n GLY 111 N 0.88 1.71 0.26 0.59 0.00 -1.26 -4.43 105.19 102.94 3hc1 n GLY 111 Ca -0.20 -0.99 0.11 0.00 0.00 0.00 0.00 46.02 44.94 3hc1 n GLY 111 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hc1 h PRO 112 N 0.00 0.00 -5.86 1.61 0.13 -1.85 -3.40 132.00 122.63 3hc1 h PRO 112 Ca -0.02 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.48 3hc1 h PRO 112 Cb 0.06 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.13 3hc1 h PRO 112 CO 0.02 0.09 -0.38 -0.51 -0.23 0.00 0.00 178.00 176.99 3hc1 s LEU 113 N -7.98 4.39 0.38 1.56 1.02 -1.26 -5.06 118.68 111.72 3hc1 s LEU 113 Ca -0.04 0.60 -0.27 0.00 0.02 0.00 0.00 54.13 54.45 3hc1 s LEU 113 Cb 0.15 -2.52 -0.09 0.00 0.02 0.00 0.00 46.19 43.75 3hc1 s LEU 113 CO 0.61 0.30 1.23 0.20 0.02 0.00 0.00 176.35 178.72 3hc1 s ASN 114 N -1.44 6.57 0.25 2.29 0.01 -1.26 -4.90 114.94 116.45 3hc1 s ASN 114 Ca 0.24 2.51 -0.05 0.00 -0.71 0.00 0.00 52.86 54.85 3hc1 s ASN 114 Cb -0.13 -2.63 0.47 0.00 0.41 0.00 0.00 41.25 39.36 3hc1 s ASN 114 CO 0.13 -0.66 1.67 0.03 -1.51 0.00 0.00 177.10 176.76 3hc1 h ARG 115 N 2.90 0.21 0.00 -0.60 3.08 -1.90 -1.92 114.38 116.16 3hc1 h ARG 115 Ca -0.49 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.50 3hc1 h ARG 115 Cb 1.23 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 3hc1 h ARG 115 CO 0.63 0.14 -0.25 0.66 -1.07 0.00 0.00 179.97 180.09 3hc1 h SER 116 N 0.22 0.00 -0.15 7.04 4.64 -1.89 -2.46 113.55 120.94 3hc1 h SER 116 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.74 3hc1 h SER 116 Cb 0.74 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3hc1 h SER 116 CO -0.56 0.25 0.08 0.74 -0.87 0.00 0.00 176.83 176.48 3hc1 h THR 117 N 0.00 1.10 -0.26 2.95 2.02 -1.72 -1.45 112.91 115.55 3hc1 h THR 117 Ca -0.00 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 3hc1 h THR 117 Cb 0.46 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 3hc1 h THR 117 CO 0.03 0.09 -0.14 -0.07 0.37 0.00 0.00 175.52 175.80 3hc1 h LEU 118 N 0.15 0.57 0.16 2.58 3.38 -1.53 -2.67 115.31 117.95 3hc1 h LEU 118 Ca 0.05 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 3hc1 h LEU 118 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3hc1 h LEU 118 CO -0.01 0.86 -0.08 -0.25 0.09 0.00 0.00 178.44 179.06 3hc1 h TRP 119 N 0.27 -0.20 -0.53 1.13 2.91 -1.46 -1.77 115.95 116.31 3hc1 h TRP 119 Ca 0.06 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.11 3hc1 h TRP 119 Cb 0.66 0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.33 3hc1 h TRP 119 CO 0.06 -0.00 0.28 0.00 -1.03 0.00 0.00 178.44 177.75 3hc1 h ALA 120 N 0.46 0.68 -0.62 2.65 0.00 -1.32 0.23 119.26 121.34 3hc1 h ALA 120 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3hc1 h ALA 120 Cb 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3hc1 h ALA 120 CO 0.04 -0.06 0.30 1.25 0.00 0.00 0.00 179.25 180.78 3hc1 h HIS 121 N 0.54 0.89 -0.21 0.00 -0.00 -1.48 -0.41 115.15 114.48 3hc1 h HIS 121 Ca 0.23 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.51 3hc1 h HIS 121 Cb 0.12 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.25 3hc1 h HIS 121 CO -0.09 0.67 -0.04 0.77 -0.00 0.00 0.00 177.93 179.24 3hc1 h SER 122 N 0.85 0.39 -0.99 3.26 0.02 -0.63 -0.75 113.55 115.70 3hc1 h SER 122 Ca 0.21 -0.36 0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3hc1 h SER 122 Cb 0.11 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.50 3hc1 h SER 122 CO -0.03 0.66 0.65 0.25 -1.14 0.00 0.00 176.83 177.22 3hc1 h LEU 123 N 0.12 1.15 0.03 5.07 5.85 -0.53 -0.21 115.31 126.79 3hc1 h LEU 123 Ca 0.05 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3hc1 h LEU 123 Cb 0.49 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3hc1 h LEU 123 CO 0.02 0.85 -0.01 1.23 -0.34 0.00 0.00 178.44 180.18 3hc1 h GLY 124 N 1.35 -0.04 0.61 3.75 0.00 -0.89 -1.64 103.07 106.20 3hc1 h GLY 124 Ca 0.36 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.76 3hc1 h GLY 124 CO -0.08 -0.02 0.08 -2.08 0.00 0.00 0.00 176.54 174.45 3hc1 h VAL 125 N -0.18 0.84 -0.19 4.60 2.07 -1.00 -0.27 116.25 122.12 3hc1 h VAL 125 Ca -0.00 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3hc1 h VAL 125 Cb 0.17 0.62 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 3hc1 h VAL 125 CO 0.01 0.04 -0.25 0.00 0.02 0.00 0.00 177.57 177.38 3hc1 h ALA 126 N 1.25 -0.19 -0.37 1.67 0.00 -0.91 0.10 119.26 120.82 3hc1 h ALA 126 Ca 0.16 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3hc1 h ALA 126 Cb 0.18 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3hc1 h ALA 126 CO -0.21 -0.70 -0.07 0.00 0.00 0.00 0.00 179.25 178.28 3hc1 h ARG 127 N -0.29 0.70 -0.34 0.00 3.08 -0.91 -0.94 114.38 115.68 3hc1 h ARG 127 Ca 0.12 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 3hc1 h ARG 127 Cb 0.47 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 3hc1 h ARG 127 CO -0.35 0.84 -0.17 0.82 -1.07 0.00 0.00 179.97 180.04 3hc1 h ILE 128 N 0.50 1.29 -0.80 2.04 2.04 -1.00 -1.18 117.51 120.40 3hc1 h ILE 128 Ca 0.10 -1.29 0.03 0.00 1.00 0.00 0.00 64.86 64.70 3hc1 h ILE 128 Cb 0.57 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.01 3hc1 h ILE 128 CO 0.03 0.42 0.53 0.00 0.00 0.00 0.00 178.15 179.13 3hc1 h ALA 129 N 0.78 1.49 -0.35 1.87 0.00 -0.70 -1.33 119.26 121.02 3hc1 h ALA 129 Ca 0.07 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3hc1 h ALA 129 Cb 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3hc1 h ALA 129 CO 0.05 0.44 -0.03 -0.22 0.00 0.00 0.00 179.25 179.49 3hc1 h LYS 130 N 1.02 0.64 -0.77 0.00 3.64 -0.99 -1.74 116.57 118.37 3hc1 h LYS 130 Ca 0.31 -0.22 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 3hc1 h LYS 130 Cb 0.00 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 31.70 3hc1 h LYS 130 CO -0.09 0.77 0.43 1.25 -2.27 0.00 0.00 179.45 179.55 3hc1 h LEU 131 N 0.45 0.62 -0.70 5.20 6.46 -0.52 -0.60 115.31 126.22 3hc1 h LEU 131 Ca 0.10 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 3hc1 h LEU 131 Cb 0.50 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.32 3hc1 h LEU 131 CO 0.02 0.37 0.44 0.40 -0.62 0.00 0.00 178.44 179.05 3hc1 h ILE 132 N 0.75 1.20 -0.29 4.05 2.04 -1.06 -0.21 117.51 123.99 3hc1 h ILE 132 Ca 0.36 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.87 3hc1 h ILE 132 Cb 0.30 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 3hc1 h ILE 132 CO -0.23 0.20 -0.07 0.00 0.00 0.00 0.00 178.15 178.05 3hc1 h ALA 133 N 1.23 0.19 -0.24 1.87 0.00 -0.24 -0.93 119.26 121.14 3hc1 h ALA 133 Ca 0.25 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hc1 h ALA 133 Cb -0.05 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3hc1 h ALA 133 CO -0.05 -0.47 0.15 0.93 0.00 0.00 0.00 179.25 179.82 3hc1 h GLU 134 N -0.00 0.32 0.00 0.00 5.08 -0.81 0.46 114.58 119.63 3hc1 h GLU 134 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3hc1 h GLU 134 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3hc1 h GLU 134 CO -0.30 0.22 0.00 0.00 -1.00 0.00 0.00 179.01 177.93 3hc1 h ARG 135 N 0.32 0.00 -0.19 2.33 2.47 -0.60 -2.64 114.38 116.07 3hc1 h ARG 135 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 3hc1 h ARG 135 Cb -0.03 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 3hc1 h ARG 135 CO -0.02 0.00 0.00 0.25 0.56 0.00 0.00 179.97 180.76 3hc1 n THR 136 N -2.99 0.29 -1.43 2.04 -2.24 -0.39 -4.82 114.28 104.74 3hc1 n THR 136 Ca 0.01 -0.65 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 3hc1 n THR 136 Cb 0.29 1.13 -0.01 0.00 -2.10 0.00 0.00 70.33 69.65 3hc1 n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hc1 n GLY 137 N 1.10 0.51 3.71 3.38 0.00 -0.92 -4.72 105.19 108.25 3hc1 n GLY 137 Ca 0.13 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 3hc1 n GLY 137 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3hc1 s PHE 138 N -2.15 3.04 0.39 1.61 5.36 0.11 -4.92 117.98 121.42 3hc1 s PHE 138 Ca 0.00 0.81 0.13 0.00 -0.96 0.00 0.00 56.93 56.91 3hc1 s PHE 138 Cb 0.00 -3.74 0.80 0.00 -0.34 0.00 0.00 43.02 39.74 3hc1 s PHE 138 CO 0.00 -2.70 1.87 -0.07 -1.46 0.00 0.00 175.22 172.87 3hc1 h LEU 139 N 7.33 0.00 -6.72 6.12 3.38 -1.94 -3.35 115.31 120.12 3hc1 h LEU 139 Ca -0.41 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.95 3hc1 h LEU 139 Cb 1.20 -0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.54 3hc1 h LEU 139 CO 0.89 0.32 -0.71 0.59 0.09 0.00 0.00 178.44 179.61 3hc1 n ASN 140 N -4.16 2.07 0.26 -0.43 4.13 -1.26 -4.96 115.26 110.91 3hc1 n ASN 140 Ca -0.02 -3.00 0.13 0.00 1.68 0.00 0.00 54.58 53.37 3hc1 n ASN 140 Cb 0.36 -0.69 0.69 0.00 -1.54 0.00 0.00 39.78 38.60 3hc1 n ASN 140 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3hc1 h PRO 141 N 5.20 0.00 -0.32 3.52 0.13 -1.94 -2.48 132.00 136.12 3hc1 h PRO 141 Ca 0.18 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.33 3hc1 h PRO 141 Cb 0.79 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.90 3hc1 h PRO 141 CO 0.63 0.12 0.21 0.28 -0.23 0.00 0.00 178.00 179.01 3hc1 h VAL 142 N 0.00 1.04 -0.34 1.56 2.07 -1.95 -1.16 116.25 117.49 3hc1 h VAL 142 Ca -0.00 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 3hc1 h VAL 142 Cb 0.45 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3hc1 h VAL 142 CO 0.02 0.07 0.07 0.78 0.02 0.00 0.00 177.57 178.52 3hc1 h ASN 143 N 0.37 0.45 -0.09 0.57 4.21 -1.81 -0.52 115.58 118.76 3hc1 h ASN 143 Ca 0.12 -0.06 -0.19 0.00 1.21 0.00 0.00 56.30 57.38 3hc1 h ASN 143 Cb 0.04 -0.12 0.01 0.00 -1.12 0.00 0.00 38.32 37.14 3hc1 h ASN 143 CO -0.03 0.47 -0.69 0.58 -1.29 0.00 0.00 177.43 176.47 3hc1 h VAL 144 N 0.48 1.33 -0.21 2.81 2.07 -1.46 -2.07 116.25 119.21 3hc1 h VAL 144 Ca 0.11 -1.98 0.05 0.00 0.82 0.00 0.00 66.70 65.71 3hc1 h VAL 144 Cb 0.21 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 3hc1 h VAL 144 CO -0.00 0.61 -0.10 0.22 0.02 0.00 0.00 177.57 178.31 3hc1 h TYR 145 N 0.27 -0.24 -0.37 1.57 5.03 -0.71 -1.33 116.97 121.18 3hc1 h TYR 145 Ca -0.06 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.24 3hc1 h TYR 145 Cb 1.34 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 39.75 3hc1 h TYR 145 CO 0.11 -0.16 0.09 0.28 -1.32 0.00 0.00 178.16 177.16 3hc1 h VAL 146 N -0.08 1.23 -0.91 1.81 2.07 -1.10 -0.78 116.25 118.49 3hc1 h VAL 146 Ca 0.11 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.95 3hc1 h VAL 146 Cb 0.25 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.97 3hc1 h VAL 146 CO -0.26 0.26 0.56 0.00 0.02 0.00 0.00 177.57 178.16 3hc1 h ALA 147 N 0.94 1.30 -0.07 1.67 0.00 -1.29 -2.43 119.26 119.38 3hc1 h ALA 147 Ca 0.12 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hc1 h ALA 147 Cb 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hc1 h ALA 147 CO 0.00 0.25 0.02 0.78 0.00 0.00 0.00 179.25 180.30 3hc1 h GLY 148 N 0.97 0.13 2.00 0.00 0.00 -0.80 -1.92 103.07 103.45 3hc1 h GLY 148 Ca 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.65 3hc1 h GLY 148 CO -0.21 0.08 -0.11 -2.00 0.00 0.00 0.00 176.54 174.29 3hc1 h LEU 149 N -0.11 0.00 -1.11 3.11 5.85 -0.92 -2.46 115.31 119.67 3hc1 h LEU 149 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hc1 h LEU 149 Cb 0.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.29 3hc1 h LEU 149 CO 0.00 0.11 -0.26 0.18 -0.34 0.00 0.00 178.44 178.13 3hc1 n LEU 150 N -3.88 1.99 -0.35 2.25 4.77 -0.94 -4.66 117.00 116.20 3hc1 n LEU 150 Ca -0.02 -0.68 0.05 0.00 -0.03 0.00 0.00 56.01 55.32 3hc1 n LEU 150 Cb 0.20 -0.03 0.20 0.00 -2.33 0.00 0.00 43.42 41.47 3hc1 n LEU 150 CO 0.31 0.35 1.22 1.12 -1.33 0.00 0.00 177.39 179.07 3hc1 h HIS 151 N 2.71 1.10 -0.71 -1.77 2.07 -0.85 -1.65 115.15 116.05 3hc1 h HIS 151 Ca 0.00 0.03 -0.17 0.00 -2.85 0.00 0.00 60.37 57.38 3hc1 h HIS 151 Cb 0.73 -0.35 -0.10 0.00 2.57 0.00 0.00 27.41 30.26 3hc1 h HIS 151 CO 0.00 0.48 0.21 -0.25 -3.07 0.00 0.00 177.93 175.30 3hc1 n ASP 152 N -4.61 5.09 0.22 3.10 8.00 -1.26 -4.60 116.55 122.49 3hc1 n ASP 152 Ca 0.17 -3.16 0.15 0.00 0.71 0.00 0.00 54.79 52.66 3hc1 n ASP 152 Cb 0.29 -0.74 0.80 0.00 -0.02 0.00 0.00 41.12 41.46 3hc1 n ASP 152 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 3hc1 h VAL 153 N 3.00 0.61 -0.37 2.53 3.04 -1.60 -0.29 116.25 123.17 3hc1 h VAL 153 Ca 0.21 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.86 3hc1 h VAL 153 Cb 2.27 0.90 -0.02 0.00 -2.01 0.00 0.00 31.29 32.44 3hc1 h VAL 153 CO 0.69 0.00 0.07 1.23 -1.01 0.00 0.00 177.57 178.55 3hc1 h GLY 154 N 0.00 0.60 1.70 3.17 0.00 -1.81 -1.39 103.07 105.34 3hc1 h GLY 154 Ca 0.06 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 3hc1 h GLY 154 CO -0.00 0.31 -0.56 0.83 0.00 0.00 0.00 176.54 177.12 3hc1 h GLU 155 N 0.55 0.31 -0.38 4.80 4.39 -1.30 -1.17 114.58 121.77 3hc1 h GLU 155 Ca 0.12 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.61 3hc1 h GLU 155 Cb 0.25 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 3hc1 h GLU 155 CO 0.00 0.79 0.19 0.28 -1.16 0.00 0.00 179.01 179.11 3hc1 h VAL 156 N 0.24 1.16 0.07 3.13 2.07 -1.19 0.25 116.25 121.98 3hc1 h VAL 156 Ca 0.00 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 3hc1 h VAL 156 Cb 1.05 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3hc1 h VAL 156 CO 0.09 0.17 -0.04 0.15 0.02 0.00 0.00 177.57 177.97 3hc1 h PHE 157 N 0.48 -0.09 -0.63 1.57 3.57 -1.05 -1.71 116.94 119.08 3hc1 h PHE 157 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 3hc1 h PHE 157 Cb 0.10 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3hc1 h PHE 157 CO -0.02 -0.02 0.19 0.82 -2.23 0.00 0.00 178.31 177.05 3hc1 h ILE 158 N -0.14 1.25 -0.47 1.41 2.04 -1.11 0.11 117.51 120.59 3hc1 h ILE 158 Ca -0.01 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 3hc1 h ILE 158 Cb 0.11 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 3hc1 h ILE 158 CO 0.02 0.33 0.27 -1.13 0.00 0.00 0.00 178.15 177.63 3hc1 h ASN 159 N 0.90 0.59 0.51 1.72 -1.24 -0.83 -0.60 115.58 116.62 3hc1 h ASN 159 Ca 0.20 -0.08 -0.27 0.00 0.71 0.00 0.00 56.30 56.85 3hc1 h ASN 159 Cb 0.31 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.16 3hc1 h ASN 159 CO -0.00 0.50 -1.68 0.49 -1.29 0.00 0.00 177.43 175.44 3hc1 n PHE 160 N -4.68 0.97 0.01 0.67 3.72 -0.65 -3.69 117.46 113.80 3hc1 n PHE 160 Ca 0.02 0.35 0.04 0.00 -0.05 0.00 0.00 57.45 57.80 3hc1 n PHE 160 Cb 0.07 -1.17 -0.06 0.00 -0.94 0.00 0.00 39.48 37.39 3hc1 n PHE 160 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3hc1 n PHE 161 N -3.01 0.00 -2.51 1.38 3.72 0.36 -4.53 117.46 112.87 3hc1 n PHE 161 Ca -0.16 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.10 3hc1 n PHE 161 Cb 1.02 -0.16 0.03 0.00 -0.94 0.00 0.00 39.48 39.43 3hc1 n PHE 161 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3hc1 n ARG 162 N -1.73 2.42 -0.16 -1.08 5.12 -0.27 -4.93 116.66 116.02 3hc1 n ARG 162 Ca -0.01 -3.82 -0.08 0.00 -1.93 0.00 0.00 57.85 52.01 3hc1 n ARG 162 Cb 0.19 -1.82 0.01 0.00 -1.16 0.00 0.00 32.46 29.67 3hc1 n ARG 162 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 3hc1 h GLY 163 N 2.58 0.69 -0.20 -0.13 0.00 -1.53 0.20 103.07 104.67 3hc1 h GLY 163 Ca 0.09 -0.30 0.19 0.00 0.00 0.00 0.00 47.33 47.31 3hc1 h GLY 163 CO 0.54 0.29 0.25 1.70 0.00 0.00 0.00 176.54 179.31 3hc1 h LYS 164 N 0.61 0.28 -0.02 4.80 3.64 -1.88 0.50 116.57 124.51 3hc1 h LYS 164 Ca 0.16 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 3hc1 h LYS 164 Cb 0.03 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 3hc1 h LYS 164 CO -0.03 0.19 -0.13 0.93 -2.27 0.00 0.00 179.45 178.14 3hc1 h GLU 165 N 0.29 0.12 -0.56 1.90 3.07 -1.77 -3.23 114.58 114.40 3hc1 h GLU 165 Ca 0.49 -0.11 0.11 0.00 -0.50 0.00 0.00 59.36 59.36 3hc1 h GLU 165 Cb 0.90 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.80 3hc1 h GLU 165 CO -0.55 0.78 0.38 0.35 -1.40 0.00 0.00 179.01 178.57 3hc1 h PHE 166 N -0.50 0.28 -0.95 4.33 3.57 0.22 -0.94 116.94 122.95 3hc1 h PHE 166 Ca -0.01 0.01 0.29 0.00 3.53 0.00 0.00 57.97 61.79 3hc1 h PHE 166 Cb 0.81 -0.09 -0.15 0.00 2.79 0.00 0.00 35.95 39.31 3hc1 h PHE 166 CO 0.16 0.13 0.41 0.77 -2.23 0.00 0.00 178.31 177.54 3hc1 h SER 167 N 0.26 0.25 0.22 0.41 0.02 -0.06 0.49 113.55 115.14 3hc1 h SER 167 Ca 0.26 0.20 -0.16 0.00 -0.84 0.00 0.00 61.79 61.25 3hc1 h SER 167 Cb 0.69 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 3hc1 h SER 167 CO -0.06 -0.17 -0.63 1.56 -1.14 0.00 0.00 176.83 176.39 3hc1 h GLN 168 N 0.25 0.40 -0.29 3.45 7.50 -1.32 -2.64 115.11 122.45 3hc1 h GLN 168 Ca 0.66 -0.28 -0.00 0.00 0.50 0.00 0.00 58.65 59.53 3hc1 h GLN 168 Cb 1.46 0.05 -0.01 0.00 0.05 0.00 0.00 27.48 29.03 3hc1 h GLN 168 CO -0.65 0.90 0.18 0.28 -1.50 0.00 0.00 178.83 178.04 3hc1 h VAL 169 N 0.29 1.10 -0.89 -0.54 2.07 -0.99 -1.21 116.25 116.07 3hc1 h VAL 169 Ca -0.01 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.31 3hc1 h VAL 169 Cb 1.18 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3hc1 h VAL 169 CO 0.11 0.09 0.59 0.58 0.02 0.00 0.00 177.57 178.96 3hc1 h VAL 170 N 0.38 1.21 0.15 2.57 2.07 -0.95 -0.13 116.25 121.56 3hc1 h VAL 170 Ca 0.11 -0.41 -0.29 0.00 0.82 0.00 0.00 66.70 66.93 3hc1 h VAL 170 Cb -0.01 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 29.69 3hc1 h VAL 170 CO -0.02 0.22 -1.29 0.71 0.02 0.00 0.00 177.57 177.21 3hc1 h THR 171 N 1.19 1.46 -0.83 2.57 1.35 -1.43 0.15 112.91 117.38 3hc1 h THR 171 Ca 0.33 -3.00 -0.00 0.00 -0.55 0.00 0.00 66.41 63.19 3hc1 h THR 171 Cb -0.11 2.96 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 3hc1 h THR 171 CO -0.08 0.88 0.51 0.25 -0.25 0.00 0.00 175.52 176.83 3hc1 h LEU 172 N 0.09 0.98 0.31 3.87 5.85 -1.03 -1.32 115.31 124.05 3hc1 h LEU 172 Ca -0.16 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 3hc1 h LEU 172 Cb 2.01 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.79 3hc1 h LEU 172 CO 0.22 0.75 -0.15 0.58 -0.34 0.00 0.00 178.44 179.49 3hc1 h VAL 173 N 1.13 0.71 0.00 1.05 2.07 -0.86 -1.77 116.25 118.57 3hc1 h VAL 173 Ca 0.30 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 3hc1 h VAL 173 Cb -0.06 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3hc1 h VAL 173 CO -0.06 0.11 -0.04 0.44 0.02 0.00 0.00 177.57 178.04 3hc1 h ASP 174 N -0.72 0.00 0.00 0.57 5.19 -0.85 0.15 116.42 120.76 3hc1 h ASP 174 Ca -0.04 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 56.01 3hc1 h ASP 174 Cb 0.49 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 39.93 3hc1 h ASP 174 CO 0.07 0.04 -2.34 -0.62 -3.12 0.00 0.00 179.24 173.26 3hc1 n GLU 175 N -3.45 0.72 -0.07 3.56 4.71 -0.51 -4.60 120.64 121.01 3hc1 n GLU 175 Ca -0.02 0.08 0.06 0.00 -0.01 0.00 0.00 57.16 57.27 3hc1 n GLU 175 Cb 0.15 -1.48 0.09 0.00 -1.01 0.00 0.00 31.44 29.19 3hc1 n GLU 175 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 3hc1 n GLU 176 N -3.02 1.51 -3.90 3.49 2.13 -0.67 -5.01 120.64 115.17 3hc1 n GLU 176 Ca -0.38 -1.55 -0.29 0.00 0.66 0.00 0.00 57.16 55.59 3hc1 n GLU 176 Cb 1.01 -1.25 0.02 0.00 0.27 0.00 0.00 31.44 31.49 3hc1 n GLU 176 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 3hc1 n LYS 177 N 0.64 -5.24 -3.27 5.31 4.76 0.50 -4.99 118.16 115.87 3hc1 n LYS 177 Ca 0.09 0.58 -0.19 0.00 -2.87 0.00 0.00 58.31 55.92 3hc1 n LYS 177 Cb 0.35 -5.39 0.00 0.00 -1.84 0.00 0.00 35.03 28.16 3hc1 n LYS 177 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3hc1 s ILE 178 N -3.38 2.62 0.64 -0.18 -4.36 -1.25 -4.95 121.20 110.34 3hc1 s ILE 178 Ca 0.54 -1.15 -0.11 0.00 -0.26 0.00 0.00 60.65 59.67 3hc1 s ILE 178 Cb -0.27 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.64 3hc1 s ILE 178 CO 0.83 0.00 1.04 0.42 0.24 0.00 0.00 174.94 177.48 3hc1 s THR 179 N -2.48 4.44 0.20 8.37 -4.23 -1.26 -4.71 115.64 115.95 3hc1 s THR 179 Ca 0.52 0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 61.72 3hc1 s THR 179 Cb -0.06 -3.68 0.12 0.00 1.34 0.00 0.00 72.50 70.22 3hc1 s THR 179 CO 0.31 -1.02 1.85 -0.26 -0.54 0.00 0.00 174.62 174.97 3hc1 h PHE 180 N -0.42 0.86 -0.96 3.99 -1.00 -1.43 0.12 116.94 118.10 3hc1 h PHE 180 Ca -0.44 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.40 3hc1 h PHE 180 Cb 1.20 -0.29 -0.06 0.00 3.61 0.00 0.00 35.95 40.41 3hc1 h PHE 180 CO 0.64 0.56 0.62 0.78 -1.61 0.00 0.00 178.31 179.31 3hc1 h GLY 181 N 0.91 1.43 0.71 -1.45 0.00 -1.94 0.23 103.07 102.97 3hc1 h GLY 181 Ca 0.24 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 47.10 3hc1 h GLY 181 CO -0.05 0.38 -0.01 1.46 0.00 0.00 0.00 176.54 178.32 3hc1 h GLN 182 N 1.18 -0.02 -0.56 4.80 4.20 -1.78 -1.47 115.11 121.47 3hc1 h GLN 182 Ca 0.40 0.00 0.07 0.00 0.06 0.00 0.00 58.65 59.18 3hc1 h GLN 182 Cb 0.06 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.79 3hc1 h GLN 182 CO -0.14 0.27 0.24 0.00 -0.67 0.00 0.00 178.83 178.54 3hc1 h ALA 183 N 0.68 0.72 -0.45 3.87 0.00 -0.60 -1.30 119.26 122.17 3hc1 h ALA 183 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3hc1 h ALA 183 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3hc1 h ALA 183 CO 0.00 -0.14 0.28 0.93 0.00 0.00 0.00 179.25 180.32 3hc1 h GLU 184 N 0.46 0.55 -0.78 0.00 5.08 -0.52 -0.29 114.58 119.07 3hc1 h GLU 184 Ca 0.27 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.64 3hc1 h GLU 184 Cb 0.26 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 3hc1 h GLU 184 CO -0.23 0.36 0.48 1.49 -1.00 0.00 0.00 179.01 180.11 3hc1 h GLU 185 N 0.56 0.88 -0.06 2.33 4.57 -0.54 0.25 114.58 122.57 3hc1 h GLU 185 Ca 0.18 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.27 3hc1 h GLU 185 Cb -0.01 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.38 3hc1 h GLU 185 CO -0.07 0.58 -0.08 -0.09 -1.18 0.00 0.00 179.01 178.18 3hc1 h ARG 186 N 0.91 0.16 0.00 1.92 2.43 -0.83 0.12 114.38 119.08 3hc1 h ARG 186 Ca 0.33 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 3hc1 h ARG 186 Cb 0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3hc1 h ARG 186 CO -0.15 0.63 -0.73 -0.07 -1.51 0.00 0.00 179.97 178.14 3hc1 h LEU 187 N -0.30 0.00 -0.08 3.80 3.38 -0.90 -3.38 115.31 117.83 3hc1 h LEU 187 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hc1 h LEU 187 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3hc1 h LEU 187 CO 0.02 0.73 0.00 0.49 0.09 0.00 0.00 178.44 179.77 3hc1 n PHE 188 N -3.48 0.00 -1.08 1.13 3.72 0.87 -5.02 117.46 113.59 3hc1 n PHE 188 Ca -0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.37 3hc1 n PHE 188 Cb 0.76 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.29 3hc1 n PHE 188 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hc1 n GLY 189 N 0.78 0.39 3.70 1.37 0.00 0.40 -4.95 105.19 106.88 3hc1 n GLY 189 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 3hc1 n GLY 189 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3hc1 s THR 190 N -1.49 0.00 0.43 2.61 -1.32 -1.26 -4.56 115.64 110.05 3hc1 s THR 190 Ca 0.00 -1.14 0.04 0.00 -1.21 0.00 0.00 61.69 59.37 3hc1 s THR 190 Cb 0.00 -2.03 -0.02 0.00 -1.51 0.00 0.00 72.50 68.94 3hc1 s THR 190 CO 0.00 -0.01 0.12 -0.94 -2.21 0.00 0.00 174.62 171.58 3hc1 s SER 191 N -2.96 2.97 0.62 8.08 1.04 -1.26 -3.35 113.70 118.86 3hc1 s SER 191 Ca 0.16 -1.70 0.38 0.00 0.48 0.00 0.00 55.95 55.26 3hc1 s SER 191 Cb -0.03 0.56 2.10 0.00 0.10 0.00 0.00 66.02 68.74 3hc1 s SER 191 CO 0.07 -0.95 2.29 1.12 0.98 0.00 0.00 173.24 176.75 3hc1 h HIS 192 N 1.71 0.00 0.19 5.02 2.07 -1.93 -0.97 115.15 121.24 3hc1 h HIS 192 Ca -0.36 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.16 3hc1 h HIS 192 Cb 1.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.25 3hc1 h HIS 192 CO 1.60 0.01 -0.13 0.00 -3.07 0.00 0.00 177.93 176.34 3hc1 h GLU 194 N -0.32 0.71 -0.54 0.00 3.07 -1.64 -1.32 114.58 114.55 3hc1 h GLU 194 Ca -0.01 -0.57 -0.00 0.00 -0.50 0.00 0.00 59.36 58.28 3hc1 h GLU 194 Cb 0.28 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 3hc1 h GLU 194 CO 0.00 1.18 0.33 0.28 -1.40 0.00 0.00 179.01 179.41 3hc1 h VAL 195 N 0.41 1.16 -0.55 3.13 2.07 -1.28 -0.56 116.25 120.62 3hc1 h VAL 195 Ca -0.04 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 3hc1 h VAL 195 Cb 1.30 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3hc1 h VAL 195 CO 0.14 0.16 0.10 1.23 0.02 0.00 0.00 177.57 179.22 3hc1 h GLY 196 N 0.72 0.94 0.91 2.17 0.00 -0.27 -1.07 103.07 106.47 3hc1 h GLY 196 Ca 0.19 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 3hc1 h GLY 196 CO -0.04 0.54 0.00 -2.75 0.00 0.00 0.00 176.54 174.29 3hc1 h PHE 197 N 0.83 0.01 -0.92 5.60 3.57 -0.97 0.16 116.94 125.23 3hc1 h PHE 197 Ca 0.18 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.72 3hc1 h PHE 197 Cb 0.35 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.04 3hc1 h PHE 197 CO 0.02 0.10 0.60 0.00 -2.23 0.00 0.00 178.31 176.81 3hc1 h ALA 198 N 0.91 1.44 -0.05 2.41 0.00 -0.83 0.13 119.26 123.26 3hc1 h ALA 198 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3hc1 h ALA 198 Cb 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hc1 h ALA 198 CO -0.00 0.46 -0.03 1.25 0.00 0.00 0.00 179.25 180.93 3hc1 h LEU 199 N 1.13 0.12 -1.14 0.00 5.85 -0.98 -1.32 115.31 118.96 3hc1 h LEU 199 Ca 0.37 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 3hc1 h LEU 199 Cb 0.07 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3hc1 h LEU 199 CO -0.12 0.53 0.17 0.00 -0.34 0.00 0.00 178.44 178.68 3hc1 h ALA 200 N 0.59 1.32 -0.37 1.25 0.00 -0.70 -0.75 119.26 120.61 3hc1 h ALA 200 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hc1 h ALA 200 Cb 0.49 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3hc1 h ALA 200 CO 0.01 0.49 0.08 0.87 0.00 0.00 0.00 179.25 180.70 3hc1 h LYS 201 N 0.75 0.60 -0.98 0.00 1.79 -0.71 -1.49 116.57 116.54 3hc1 h LYS 201 Ca 0.17 -0.15 0.11 0.00 -2.18 0.00 0.00 60.65 58.61 3hc1 h LYS 201 Cb 0.22 -0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 30.71 3hc1 h LYS 201 CO -0.01 0.65 0.62 -0.09 -1.08 0.00 0.00 179.45 179.54 3hc1 h ARG 202 N 0.45 0.95 0.00 3.15 2.43 -0.73 -1.59 114.38 119.04 3hc1 h ARG 202 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3hc1 h ARG 202 Cb 0.33 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 3hc1 h ARG 202 CO 0.00 0.63 0.00 0.91 -1.51 0.00 0.00 179.97 180.00 3hc1 n TRP 203 N -4.59 0.00 -2.26 2.20 8.01 -0.33 -4.89 117.44 115.58 3hc1 n TRP 203 Ca 0.18 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.21 3hc1 n TRP 203 Cb 0.34 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.31 29.59 3hc1 n TRP 203 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 3hc1 n SER 204 N -1.04 -4.69 -4.78 -0.99 7.64 -0.60 -5.00 113.62 104.16 3hc1 n SER 204 Ca 0.20 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.72 3hc1 n SER 204 Cb 0.12 -3.80 -0.03 0.00 -1.01 0.00 0.00 64.21 59.48 3hc1 n SER 204 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3hc1 s LEU 205 N -4.45 4.04 0.59 -3.43 1.43 -0.61 -4.99 118.68 111.27 3hc1 s LEU 205 Ca 0.00 2.11 -0.19 0.00 -1.03 0.00 0.00 54.13 55.02 3hc1 s LEU 205 Cb 0.00 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 3hc1 s LEU 205 CO 0.00 -0.69 1.01 0.59 0.23 0.00 0.00 176.35 177.48 3hc1 n ASN 206 N -0.37 0.98 0.29 2.29 3.02 -1.26 -4.71 115.26 115.51 3hc1 n ASN 206 Ca 0.07 0.83 0.19 0.00 -0.03 0.00 0.00 54.58 55.64 3hc1 n ASN 206 Cb 0.50 -1.41 0.93 0.00 -0.61 0.00 0.00 39.78 39.19 3hc1 n ASN 206 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3hc1 h GLU 207 N 0.62 0.00 -0.19 3.52 5.08 -1.98 -1.28 114.58 120.35 3hc1 h GLU 207 Ca -0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3hc1 h GLU 207 Cb 1.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 3hc1 h GLU 207 CO 0.52 0.00 -0.08 0.27 -1.00 0.00 0.00 179.01 178.71 3hc1 h PHE 208 N 0.00 0.31 0.01 4.33 -5.15 -1.99 0.21 116.94 114.66 3hc1 h PHE 208 Ca 0.00 -0.03 -0.01 0.00 -0.20 0.00 0.00 57.97 57.73 3hc1 h PHE 208 Cb 0.23 -0.09 0.00 0.00 0.22 0.00 0.00 35.95 36.31 3hc1 h PHE 208 CO 0.00 0.39 -0.05 0.82 -2.00 0.00 0.00 178.31 177.47 3hc1 h ILE 209 N 0.29 1.74 -0.58 0.88 2.04 -1.60 -2.95 117.51 117.33 3hc1 h ILE 209 Ca 0.06 -2.25 0.11 0.00 1.00 0.00 0.00 64.86 63.79 3hc1 h ILE 209 Cb 0.34 3.27 -0.09 0.00 -0.74 0.00 0.00 36.82 39.60 3hc1 h ILE 209 CO 0.02 0.59 0.06 0.00 0.00 0.00 0.00 178.15 178.81 3hc1 h ASP 211 N 0.18 0.06 -0.45 0.00 3.32 -0.68 -1.67 116.42 117.16 3hc1 h ASP 211 Ca 0.30 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.28 3hc1 h ASP 211 Cb 0.46 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 3hc1 h ASP 211 CO -0.44 0.45 0.11 0.74 -1.72 0.00 0.00 179.24 178.37 3hc1 h THR 212 N 0.05 1.24 -0.90 0.35 2.02 -1.06 -1.16 112.91 113.45 3hc1 h THR 212 Ca 0.00 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 3hc1 h THR 212 Cb 0.72 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 3hc1 h THR 212 CO 0.05 0.29 0.52 0.40 0.37 0.00 0.00 175.52 177.16 3hc1 h ILE 213 N 0.61 1.25 -0.20 3.11 2.04 -1.01 -1.68 117.51 121.63 3hc1 h ILE 213 Ca 0.14 -0.58 -0.17 0.00 1.00 0.00 0.00 64.86 65.26 3hc1 h ILE 213 Cb 0.33 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.41 3hc1 h ILE 213 CO 0.00 0.27 -0.56 0.25 0.00 0.00 0.00 178.15 178.11 3hc1 h LEU 214 N 1.24 0.69 -1.73 1.44 5.85 -1.01 -3.36 115.31 118.44 3hc1 h LEU 214 Ca 0.32 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3hc1 h LEU 214 Cb -0.02 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3hc1 h LEU 214 CO -0.06 1.11 0.00 -1.22 -0.34 0.00 0.00 178.44 177.93 3hc1 n TYR 215 N -3.96 0.09 0.30 1.25 4.01 -0.46 -4.71 117.16 113.67 3hc1 n TYR 215 Ca -0.04 -0.12 0.17 0.00 -0.16 0.00 0.00 57.90 57.75 3hc1 n TYR 215 Cb 0.62 -0.01 0.80 0.00 -0.31 0.00 0.00 39.34 40.44 3hc1 n TYR 215 CO 0.00 0.00 0.00 1.12 -0.46 0.00 0.00 176.86 177.52 3hc1 h HIS 216 N 1.82 0.00 -0.02 -0.72 2.07 -1.45 -0.23 115.15 116.61 3hc1 h HIS 216 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3hc1 h HIS 216 Cb 0.46 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.44 3hc1 h HIS 216 CO 0.05 0.00 -0.15 0.72 -3.07 0.00 0.00 177.93 175.47 3hc1 n HIS 217 N -2.75 0.00 -3.24 6.12 8.25 -1.26 -4.36 115.22 117.97 3hc1 n HIS 217 Ca -0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.42 3hc1 n HIS 217 Cb 0.16 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 3hc1 n HIS 217 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3hc1 s ASP 218 N -2.23 -0.91 0.55 0.41 2.15 -0.10 -5.01 116.67 111.53 3hc1 s ASP 218 Ca 0.29 -0.94 0.26 0.00 0.43 0.00 0.00 52.55 52.59 3hc1 s ASP 218 Cb 0.20 1.64 1.44 0.00 -0.30 0.00 0.00 42.92 45.90 3hc1 s ASP 218 CO 0.42 -0.19 1.99 -0.29 -0.17 0.00 0.00 175.17 176.93 3hc1 h ILE 219 N 5.04 0.64 0.00 4.11 6.09 -1.82 -1.46 117.51 130.11 3hc1 h ILE 219 Ca 0.05 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 3hc1 h ILE 219 Cb 1.15 0.72 0.00 0.00 0.47 0.00 0.00 36.82 39.16 3hc1 h ILE 219 CO 0.12 0.00 0.00 -0.33 -3.07 0.00 0.00 178.15 174.87 3hc1 h GLU 220 N 0.00 0.00 0.00 2.19 5.08 -1.95 -2.52 114.58 117.38 3hc1 h GLU 220 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3hc1 h GLU 220 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 3hc1 h GLU 220 CO -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.01 3hc1 h ALA 221 N 2.21 1.00 -2.50 3.43 0.00 -1.61 -3.47 119.26 118.32 3hc1 h ALA 221 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3hc1 h ALA 221 Cb 0.41 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.24 3hc1 h ALA 221 CO 0.00 0.00 1.07 0.08 0.00 0.00 0.00 179.25 180.40 3hc1 s VAL 222 N -3.18 2.66 -0.90 0.00 1.01 -0.95 -4.85 120.40 114.19 3hc1 s VAL 222 Ca 0.09 0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.28 3hc1 s VAL 222 Cb 0.11 -3.11 0.22 0.00 0.00 0.00 0.00 36.38 33.59 3hc1 s VAL 222 CO 0.57 0.00 0.86 -0.81 0.00 0.00 0.00 175.10 175.72 3hc1 n PRO 223 N 5.58 2.00 -4.00 2.72 -0.04 -1.26 -4.83 135.00 135.17 3hc1 n PRO 223 Ca 0.17 -0.84 -0.09 0.00 -0.04 0.00 0.00 63.50 62.70 3hc1 n PRO 223 Cb 0.39 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.10 3hc1 n PRO 223 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hc1 s TYR 224 N -1.50 0.47 0.01 0.54 -0.85 -1.26 -5.08 117.35 109.69 3hc1 s TYR 224 Ca 0.15 -0.89 -0.14 0.00 -0.52 0.00 0.00 57.07 55.67 3hc1 s TYR 224 Cb 0.11 -0.22 -0.34 0.00 0.38 0.00 0.00 41.96 41.89 3hc1 s TYR 224 CO 0.05 -0.57 0.92 -0.22 -1.52 0.00 0.00 175.55 174.21 3hc1 h LYS 225 N 2.78 0.48 -5.49 -3.49 3.64 -1.99 -3.37 116.57 109.12 3hc1 h LYS 225 Ca -0.34 -0.83 -0.67 0.00 -1.27 0.00 0.00 60.65 57.54 3hc1 h LYS 225 Cb 1.20 0.31 -0.13 0.00 -0.41 0.00 0.00 32.23 33.20 3hc1 h LYS 225 CO 0.56 1.39 1.51 -0.65 -2.27 0.00 0.00 179.45 180.00 3hc1 s GLN 226 N -2.60 3.82 -0.23 1.90 -1.52 -1.26 -4.36 119.66 115.40 3hc1 s GLN 226 Ca -0.10 -1.84 0.14 0.00 -1.95 0.00 0.00 55.36 51.61 3hc1 s GLN 226 Cb 0.05 -5.24 0.46 0.00 -0.22 0.00 0.00 33.01 28.06 3hc1 s GLN 226 CO 0.92 -2.03 1.17 0.00 -0.25 0.00 0.00 175.29 175.10 3hc1 n ALA 227 N 7.50 3.79 -0.02 6.09 0.00 -1.26 -4.88 120.51 131.73 3hc1 n ALA 227 Ca 0.36 -3.25 -0.11 0.00 0.00 0.00 0.00 53.44 50.45 3hc1 n ALA 227 Cb 0.47 -0.53 -0.04 0.00 0.00 0.00 0.00 19.45 19.35 3hc1 n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hc1 h ALA 228 N 1.96 0.19 -0.14 0.00 0.00 -1.84 -1.00 119.26 118.43 3hc1 h ALA 228 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hc1 h ALA 228 Cb 1.41 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3hc1 h ALA 228 CO 0.39 -0.32 0.07 0.82 0.00 0.00 0.00 179.25 180.20 3hc1 h ILE 229 N 0.19 1.11 -0.41 0.00 2.04 -1.97 -2.68 117.51 115.79 3hc1 h ILE 229 Ca 0.05 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hc1 h ILE 229 Cb -0.01 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 3hc1 h ILE 229 CO -0.01 0.10 0.24 0.58 0.00 0.00 0.00 178.15 179.06 3hc1 h VAL 230 N 0.11 1.14 0.00 1.67 2.07 -1.87 -1.42 116.25 117.95 3hc1 h VAL 230 Ca 0.05 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.25 3hc1 h VAL 230 Cb 0.10 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3hc1 h VAL 230 CO -0.01 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.72 3hc1 n ALA 231 N -2.24 1.00 0.00 1.67 0.00 -0.39 0.06 120.51 120.62 3hc1 n ALA 231 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hc1 n ALA 231 Cb 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3hc1 n ALA 231 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3hc1 n VAL 233 N 0.58 0.00 -0.16 0.00 0.31 -0.53 -1.28 118.33 117.24 3hc1 n VAL 233 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 3hc1 n VAL 233 Cb 0.00 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 32.94 3hc1 n VAL 233 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hc1 h ALA 234 N 0.00 0.62 -0.06 3.52 0.00 -0.57 0.26 119.26 123.02 3hc1 h ALA 234 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hc1 h ALA 234 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3hc1 h ALA 234 CO 0.00 0.09 0.03 0.35 0.00 0.00 0.00 179.25 179.73 3hc1 h PHE 235 N 0.65 0.06 -0.66 0.00 3.04 -1.42 -2.33 116.94 116.28 3hc1 h PHE 235 Ca 0.17 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.18 3hc1 h PHE 235 Cb -0.02 -0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.43 3hc1 h PHE 235 CO -0.03 0.04 0.44 0.00 -2.02 0.00 0.00 178.31 176.73 3hc1 h ALA 236 N 1.03 1.70 0.02 2.41 0.00 -1.74 0.62 119.26 123.30 3hc1 h ALA 236 Ca 0.03 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hc1 h ALA 236 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3hc1 h ALA 236 CO -0.02 0.21 -0.01 0.22 0.00 0.00 0.00 179.25 179.65 3hc1 h ASP 237 N 0.72 -0.02 -0.92 0.00 3.58 -0.76 -0.74 116.42 118.28 3hc1 h ASP 237 Ca 0.27 -0.41 0.03 0.00 0.42 0.00 0.00 57.03 57.35 3hc1 h ASP 237 Cb 0.17 0.01 -0.05 0.00 1.72 0.00 0.00 39.33 41.18 3hc1 h ASP 237 CO -0.08 0.40 0.60 -0.08 -2.88 0.00 0.00 179.24 177.19 3hc1 h GLU 238 N -0.45 1.14 0.35 0.28 4.81 -1.03 -0.28 114.58 119.40 3hc1 h GLU 238 Ca -0.00 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3hc1 h GLU 238 Cb 0.43 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3hc1 h GLU 238 CO 0.00 0.76 -0.17 -0.92 -0.73 0.00 0.00 179.01 177.95 3hc1 h TYR 239 N 1.18 -0.45 -0.82 0.92 5.03 -0.80 -0.24 116.97 121.79 3hc1 h TYR 239 Ca 0.36 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.71 3hc1 h TYR 239 Cb -0.02 0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.35 3hc1 h TYR 239 CO -0.01 -0.28 0.51 0.00 -1.32 0.00 0.00 178.16 177.05 3hc1 h THR 241 N 0.94 1.26 0.00 0.00 2.02 -0.77 0.18 112.91 116.55 3hc1 h THR 241 Ca 0.35 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3hc1 h THR 241 Cb 0.12 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 3hc1 h THR 241 CO -0.15 0.39 0.00 -0.07 0.37 0.00 0.00 175.52 176.05 3hc1 h LEU 242 N 1.03 0.00 -3.76 2.58 3.38 -0.49 -3.35 115.31 114.70 3hc1 h LEU 242 Ca 0.20 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.62 3hc1 h LEU 242 Cb 0.43 0.00 -0.43 0.00 0.09 0.00 0.00 40.66 40.75 3hc1 h LEU 242 CO 0.01 0.00 -0.82 0.54 0.09 0.00 0.00 178.44 178.26 3hc1 n ARG 243 N -2.34 3.62 -2.37 1.13 5.12 0.05 -4.96 116.66 116.91 3hc1 n ARG 243 Ca 0.05 -4.17 -0.15 0.00 -1.93 0.00 0.00 57.85 51.65 3hc1 n ARG 243 Cb 0.43 -2.28 -0.00 0.00 -1.16 0.00 0.00 32.46 29.45 3hc1 n ARG 243 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3hc1 n ARG 244 N -0.71 -1.56 -2.51 5.56 1.74 -1.14 -4.90 116.66 113.14 3hc1 n ARG 244 Ca 0.44 0.73 -0.17 0.00 -0.77 0.00 0.00 57.85 58.08 3hc1 n ARG 244 Cb 0.97 -5.08 0.02 0.00 -1.02 0.00 0.00 32.46 27.35 3hc1 n ARG 244 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3hc1 n LEU 245 N -2.31 3.26 0.00 0.55 7.94 0.59 -5.05 117.00 121.99 3hc1 n LEU 245 Ca -0.17 -4.35 -0.02 0.00 -1.11 0.00 0.00 56.01 50.36 3hc1 n LEU 245 Cb 0.63 -0.02 0.01 0.00 0.53 0.00 0.00 43.42 44.57 3hc1 n LEU 245 CO 0.23 1.83 0.27 0.61 -1.11 0.00 0.00 177.39 179.22 3hc1 n GLY 246 N -0.40 1.28 0.00 -3.96 0.00 -1.22 -4.32 105.19 96.57 3hc1 n GLY 246 Ca 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.23 3hc1 n GLY 246 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3hc1 n PHE 247 N -0.25 0.00 0.84 1.61 -1.74 -1.26 -4.94 117.46 111.72 3hc1 n PHE 247 Ca -0.02 0.00 0.14 0.00 -0.56 0.00 0.00 57.45 57.01 3hc1 n PHE 247 Cb 0.23 0.00 0.51 0.00 1.52 0.00 0.00 39.48 41.74 3hc1 n PHE 247 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 3hc1 n GLU 248 N 0.00 0.11 0.00 3.97 1.02 -1.26 -4.88 120.64 119.60 3hc1 n GLU 248 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 3hc1 n GLU 248 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 3hc1 n GLU 248 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hc1 n GLY 249 N 1.42 -0.80 3.61 0.62 0.00 -1.26 -1.08 105.19 107.70 3hc1 n GLY 249 Ca 0.06 -1.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 3hc1 n GLY 249 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3hc1 s HIS 250 N -2.11 -0.56 0.77 1.61 2.46 -1.26 -4.84 115.29 111.36 3hc1 s HIS 250 Ca 0.00 1.28 -0.13 0.00 0.47 0.00 0.00 55.06 56.68 3hc1 s HIS 250 Cb 0.00 0.36 0.06 0.00 -0.13 0.00 0.00 32.58 32.87 3hc1 s HIS 250 CO 0.00 -0.33 1.16 -1.59 -2.47 0.00 0.00 174.74 171.51 3hc1 s LYS 251 N -0.10 2.00 0.39 2.88 -2.85 -1.26 -4.94 119.74 115.85 3hc1 s LYS 251 Ca -0.00 1.58 -0.27 0.00 -1.00 0.00 0.00 55.97 56.29 3hc1 s LYS 251 Cb -0.04 -1.83 -0.11 0.00 -2.06 0.00 0.00 37.83 33.79 3hc1 s LYS 251 CO -0.01 -1.90 1.30 -2.30 0.10 0.00 0.00 175.35 172.53 3hc1 n PRO 252 N -3.11 2.07 -4.77 1.78 -0.02 -1.26 -5.01 135.00 124.67 3hc1 n PRO 252 Ca 0.12 0.73 -0.26 0.00 -2.02 0.00 0.00 63.50 62.07 3hc1 n PRO 252 Cb 0.51 -2.39 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 3hc1 n PRO 252 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hc1 s VAL 253 N -1.15 1.37 0.07 -1.45 1.01 -1.26 -5.04 120.40 113.95 3hc1 s VAL 253 Ca 0.58 -0.65 -0.22 0.00 0.00 0.00 0.00 61.98 61.70 3hc1 s VAL 253 Cb -0.53 -1.21 -0.12 0.00 0.00 0.00 0.00 36.38 34.52 3hc1 s VAL 253 CO 0.60 0.40 1.59 -0.78 0.00 0.00 0.00 175.10 176.91 3hc1 h ASP 254 N 6.59 0.17 -2.95 3.32 3.58 -2.05 -3.43 116.42 121.66 3hc1 h ASP 254 Ca -0.30 -0.19 -0.33 0.00 0.42 0.00 0.00 57.03 56.62 3hc1 h ASP 254 Cb 1.19 -0.05 -0.37 0.00 1.72 0.00 0.00 39.33 41.82 3hc1 h ASP 254 CO 0.48 0.32 -0.66 -0.55 -2.88 0.00 0.00 179.24 175.95 3hc1 s SER 255 N -5.55 1.20 0.12 2.28 0.15 -1.26 -5.05 113.70 105.60 3hc1 s SER 255 Ca -0.14 0.02 -0.17 0.00 0.70 0.00 0.00 55.95 56.37 3hc1 s SER 255 Cb 0.06 0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.54 3hc1 s SER 255 CO 0.69 -0.28 1.66 0.58 1.20 0.00 0.00 173.24 177.09 3hc1 h VAL 256 N 6.37 1.20 -0.17 4.45 2.07 -1.99 -1.25 116.25 126.92 3hc1 h VAL 256 Ca -0.14 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 66.77 3hc1 h VAL 256 Cb 1.13 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3hc1 h VAL 256 CO 0.20 0.22 0.09 -0.09 0.02 0.00 0.00 177.57 178.01 3hc1 h ARG 257 N 0.44 0.18 -0.39 1.57 2.43 -1.99 0.24 114.38 116.87 3hc1 h ARG 257 Ca 0.12 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 3hc1 h ARG 257 Cb 0.21 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 3hc1 h ARG 257 CO -0.01 0.12 0.25 1.15 -1.51 0.00 0.00 179.97 179.97 3hc1 h THR 258 N 0.18 1.08 -0.23 0.20 2.02 -1.95 0.11 112.91 114.33 3hc1 h THR 258 Ca 0.07 -0.17 0.06 0.00 0.77 0.00 0.00 66.41 67.14 3hc1 h THR 258 Cb 0.01 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 3hc1 h THR 258 CO -0.05 0.09 -0.20 0.25 0.37 0.00 0.00 175.52 175.98 3hc1 h LEU 259 N 0.50 -0.66 -0.70 2.58 6.46 -0.87 -1.14 115.31 121.49 3hc1 h LEU 259 Ca 0.15 0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.98 3hc1 h LEU 259 Cb -0.04 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 3hc1 h LEU 259 CO -0.05 -0.25 0.25 -0.07 -0.62 0.00 0.00 178.44 177.71 3hc1 h LEU 260 N -0.21 0.99 -0.99 2.25 3.38 -0.46 -0.32 115.31 119.96 3hc1 h LEU 260 Ca 0.13 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 3hc1 h LEU 260 Cb 0.41 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3hc1 h LEU 260 CO -0.35 0.91 0.20 -0.33 0.09 0.00 0.00 178.44 178.95 3hc1 h GLU 261 N 1.01 0.93 -0.27 1.13 5.08 -0.50 -2.93 114.58 119.02 3hc1 h GLU 261 Ca 0.23 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3hc1 h GLU 261 Cb 0.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3hc1 h GLU 261 CO -0.01 0.80 0.00 0.09 -1.00 0.00 0.00 179.01 178.88 3hc1 n ASN 262 N -4.28 2.50 -4.65 1.42 3.02 -0.46 -4.84 115.26 107.97 3hc1 n ASN 262 Ca 0.05 -1.86 -0.44 0.00 -0.03 0.00 0.00 54.58 52.31 3hc1 n ASN 262 Cb 0.21 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.19 3hc1 n ASN 262 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 3hc1 n HIS 263 N 0.87 1.88 0.30 3.10 -0.00 -0.17 -4.86 115.22 116.34 3hc1 n HIS 263 Ca 0.17 0.61 0.18 0.00 0.46 0.00 0.00 57.72 59.14 3hc1 n HIS 263 Cb 0.46 -2.35 0.92 0.00 -0.12 0.00 0.00 29.99 28.89 3hc1 n HIS 263 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3hc1 h PRO 264 N 2.45 0.00 -0.12 1.57 0.13 -1.92 -2.76 132.00 131.35 3hc1 h PRO 264 Ca -0.43 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.67 3hc1 h PRO 264 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 3hc1 h PRO 264 CO 0.63 0.00 -0.05 0.77 -0.23 0.00 0.00 178.00 179.12 3hc1 h SER 265 N 0.00 0.16 -0.26 1.44 0.02 -1.89 -2.87 113.55 110.15 3hc1 h SER 265 Ca 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3hc1 h SER 265 Cb 0.15 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 3hc1 h SER 265 CO 0.00 0.24 0.11 -0.50 -1.14 0.00 0.00 176.83 175.54 3hc1 h TRP 266 N 0.17 0.38 -0.60 3.45 4.06 -1.85 -0.17 115.95 121.39 3hc1 h TRP 266 Ca 0.04 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.98 3hc1 h TRP 266 Cb 0.21 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.22 3hc1 h TRP 266 CO 0.00 0.38 0.40 0.78 -3.56 0.00 0.00 178.44 176.44 3hc1 h GLY 267 N 0.27 0.84 1.16 1.49 0.00 -1.73 -2.13 103.07 102.97 3hc1 h GLY 267 Ca 0.09 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 3hc1 h GLY 267 CO -0.01 0.30 -0.29 -2.08 0.00 0.00 0.00 176.54 174.46 3hc1 h VAL 268 N 0.79 1.27 -0.15 4.60 2.07 -1.13 -0.68 116.25 123.03 3hc1 h VAL 268 Ca 0.23 -1.46 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 3hc1 h VAL 268 Cb -0.06 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3hc1 h VAL 268 CO -0.05 0.49 0.05 0.40 0.02 0.00 0.00 177.57 178.49 3hc1 h ILE 269 N 0.79 1.17 -0.84 4.57 2.04 -0.91 -0.58 117.51 123.76 3hc1 h ILE 269 Ca 0.09 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.44 3hc1 h ILE 269 Cb 0.87 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 38.14 3hc1 h ILE 269 CO 0.08 0.16 0.55 0.03 0.00 0.00 0.00 178.15 178.97 3hc1 h ARG 270 N 0.07 1.11 -0.08 2.37 3.08 -1.19 0.11 114.38 119.85 3hc1 h ARG 270 Ca 0.05 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 3hc1 h ARG 270 Cb 0.20 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3hc1 h ARG 270 CO -0.00 0.74 -0.25 0.07 -1.07 0.00 0.00 179.97 179.45 3hc1 h ARG 271 N 1.14 0.15 0.04 0.04 0.11 -0.96 -3.20 114.38 111.69 3hc1 h ARG 271 Ca 0.31 -0.04 -0.23 0.00 0.10 0.00 0.00 59.98 60.12 3hc1 h ARG 271 Cb -0.12 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 30.92 3hc1 h ARG 271 CO -0.07 0.40 -1.06 0.77 0.10 0.00 0.00 179.97 180.12 3hc1 h SER 272 N 0.13 0.14 -3.16 0.08 0.02 -0.30 -3.40 113.55 107.07 3hc1 h SER 272 Ca 0.02 -0.14 -0.62 0.00 -0.84 0.00 0.00 61.79 60.21 3hc1 h SER 272 Cb 0.53 -0.04 -0.42 0.00 0.14 0.00 0.00 62.40 62.61 3hc1 h SER 272 CO 0.04 1.10 -0.61 -0.76 -1.14 0.00 0.00 176.83 175.46 3hc1 s LEU 273 N -6.90 4.53 0.40 5.07 1.43 -0.05 -4.96 118.68 118.20 3hc1 s LEU 273 Ca -0.01 -3.73 0.16 0.00 -1.03 0.00 0.00 54.13 49.53 3hc1 s LEU 273 Cb 0.09 -1.55 1.04 0.00 0.03 0.00 0.00 46.19 45.81 3hc1 s LEU 273 CO 0.84 -0.10 1.83 1.23 0.23 0.00 0.00 176.35 180.38 3hc1 h GLY 274 N 5.51 1.03 1.06 -3.19 0.00 -1.77 -1.74 103.07 103.97 3hc1 h GLY 274 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3hc1 h GLY 274 CO 0.69 -0.03 -0.49 0.61 0.00 0.00 0.00 176.54 177.32 3hc1 n GLY 275 N -1.49 -1.27 3.70 4.60 0.00 -1.26 -4.95 105.19 104.51 3hc1 n GLY 275 Ca 0.21 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3hc1 n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hc1 s SER 276 N -3.10 6.97 -0.22 1.61 1.04 -0.66 -5.01 113.70 114.33 3hc1 s SER 276 Ca 0.11 2.04 -0.01 0.00 0.48 0.00 0.00 55.95 58.57 3hc1 s SER 276 Cb 0.17 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.75 3hc1 s SER 276 CO 0.69 -0.60 -0.10 -1.81 0.98 0.00 0.00 173.24 172.40 3hc1 s ASP 277 N 1.42 3.97 0.12 7.02 1.11 -1.26 -4.97 116.67 124.08 3hc1 s ASP 277 Ca 0.60 -0.78 -0.11 0.00 0.18 0.00 0.00 52.55 52.45 3hc1 s ASP 277 Cb -0.30 -1.61 0.00 0.00 1.07 0.00 0.00 42.92 42.09 3hc1 s ASP 277 CO 0.27 -0.08 0.27 0.72 1.18 0.00 0.00 175.17 177.53 3hc1 s PHE 278 N 1.32 0.14 -0.33 4.23 -0.12 -1.26 -4.95 117.98 117.00 3hc1 s PHE 278 Ca 0.02 -0.53 0.01 0.00 -0.05 0.00 0.00 56.93 56.38 3hc1 s PHE 278 Cb -0.15 0.03 0.08 0.00 -0.63 0.00 0.00 43.02 42.34 3hc1 s PHE 278 CO -0.07 -0.64 0.05 0.34 -0.05 0.00 0.00 175.22 174.84 3hc1 s ASP 279 N -2.88 4.87 0.54 1.98 -1.08 -1.26 -4.98 116.67 113.86 3hc1 s ASP 279 Ca 0.08 -1.76 0.23 0.00 -0.52 0.00 0.00 52.55 50.59 3hc1 s ASP 279 Cb 0.04 -1.69 1.49 0.00 -1.46 0.00 0.00 42.92 41.30 3hc1 s ASP 279 CO -0.08 -0.36 2.16 1.05 0.52 0.00 0.00 175.17 178.47 3hc1 h GLU 280 N 7.85 0.00 -0.29 4.34 9.09 -1.99 -1.82 114.58 131.76 3hc1 h GLU 280 Ca -0.13 0.00 0.02 0.00 0.05 0.00 0.00 59.36 59.30 3hc1 h GLU 280 Cb 1.04 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.12 3hc1 h GLU 280 CO 0.56 0.04 0.13 0.87 0.05 0.00 0.00 179.01 180.66 3hc1 h LYS 281 N 0.00 0.27 -0.16 1.06 1.57 -1.94 -0.67 116.57 116.70 3hc1 h LYS 281 Ca -0.00 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 3hc1 h LYS 281 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3hc1 h LYS 281 CO 0.01 0.18 -0.48 -0.07 -0.57 0.00 0.00 179.45 178.51 3hc1 h LEU 282 N 0.27 0.46 -0.12 2.94 3.38 -1.79 -1.57 115.31 118.89 3hc1 h LEU 282 Ca 0.12 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3hc1 h LEU 282 Cb 0.06 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3hc1 h LEU 282 CO -0.10 0.87 0.03 0.40 0.09 0.00 0.00 178.44 179.73 3hc1 h ILE 283 N 0.34 1.19 -0.61 1.22 2.04 -1.25 0.41 117.51 120.85 3hc1 h ILE 283 Ca 0.02 -0.58 0.03 0.00 1.00 0.00 0.00 64.86 65.32 3hc1 h ILE 283 Cb 0.97 1.36 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 3hc1 h ILE 283 CO 0.08 0.17 0.37 0.58 0.00 0.00 0.00 178.15 179.36 3hc1 h VAL 284 N -0.01 1.08 -0.65 1.67 2.07 -1.07 -1.15 116.25 118.20 3hc1 h VAL 284 Ca 0.04 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.34 3hc1 h VAL 284 Cb 0.24 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 3hc1 h VAL 284 CO -0.00 0.13 0.38 0.00 0.02 0.00 0.00 177.57 178.11 3hc1 h ALA 285 N 1.26 0.85 -0.22 1.67 0.00 -1.11 -0.93 119.26 120.78 3hc1 h ALA 285 Ca 0.24 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3hc1 h ALA 285 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hc1 h ALA 285 CO -0.10 0.11 0.13 1.49 0.00 0.00 0.00 179.25 180.88 3hc1 h GLU 286 N 0.74 0.30 -0.22 0.00 4.81 -0.51 -0.21 114.58 119.49 3hc1 h GLU 286 Ca 0.27 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.52 3hc1 h GLU 286 Cb 0.08 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 3hc1 h GLU 286 CO -0.13 0.24 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.27 3hc1 h LEU 287 N 0.27 -0.20 -1.14 1.64 3.38 -0.87 -2.13 115.31 116.26 3hc1 h LEU 287 Ca 0.08 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3hc1 h LEU 287 Cb 0.02 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3hc1 h LEU 287 CO -0.01 -0.07 0.28 0.44 0.09 0.00 0.00 178.44 179.16 3hc1 h ASP 288 N 0.00 0.80 0.97 -0.43 3.32 -0.99 0.11 116.42 120.20 3hc1 h ASP 288 Ca 0.11 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3hc1 h ASP 288 Cb 0.16 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3hc1 h ASP 288 CO -0.23 0.69 0.00 0.28 -1.72 0.00 0.00 179.24 178.26 3hc1 h SER 289 N 0.88 0.00 -0.02 6.45 0.02 -0.66 -3.29 113.55 116.92 3hc1 h SER 289 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3hc1 h SER 289 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 3hc1 h SER 289 CO -0.02 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.13 3hc1 n SER 290 N -2.84 1.53 0.08 3.07 3.41 -0.28 -4.77 113.62 113.83 3hc1 n SER 290 Ca 0.01 -1.41 -0.01 0.00 -0.26 0.00 0.00 58.87 57.20 3hc1 n SER 290 Cb 0.29 -0.01 0.28 0.00 -0.26 0.00 0.00 64.21 64.50 3hc1 n SER 290 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 3hc1 h ILE 291 N 0.38 1.25 -0.07 -1.33 6.09 -0.93 0.27 117.51 123.18 3hc1 h ILE 291 Ca 0.00 -1.20 0.01 0.00 -1.37 0.00 0.00 64.86 62.29 3hc1 h ILE 291 Cb 0.25 1.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.97 3hc1 h ILE 291 CO 0.00 0.37 0.03 0.58 -3.07 0.00 0.00 178.15 176.06 3hc1 h VAL 292 N 0.26 0.99 -0.86 2.19 2.07 -1.86 0.01 116.25 119.06 3hc1 h VAL 292 Ca 0.04 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3hc1 h VAL 292 Cb 0.62 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3hc1 h VAL 292 CO 0.04 0.01 0.55 -0.33 0.02 0.00 0.00 177.57 177.86 3hc1 h GLU 293 N 0.07 1.14 -0.27 1.57 5.08 -1.74 -0.70 114.58 119.73 3hc1 h GLU 293 Ca 0.03 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3hc1 h GLU 293 Cb 0.01 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 3hc1 h GLU 293 CO -0.03 0.77 0.13 0.82 -1.00 0.00 0.00 179.01 179.71 3hc1 h ILE 294 N 1.17 1.15 -0.80 3.13 2.04 -0.12 -1.45 117.51 122.63 3hc1 h ILE 294 Ca 0.31 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.77 3hc1 h ILE 294 Cb -0.10 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 3hc1 h ILE 294 CO -0.06 0.15 0.53 0.03 0.00 0.00 0.00 178.15 178.79 3hc1 h ARG 295 N 0.31 1.05 -0.50 2.37 3.08 -0.83 -0.15 114.38 119.70 3hc1 h ARG 295 Ca 0.09 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.11 3hc1 h ARG 295 Cb 0.11 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3hc1 h ARG 295 CO -0.01 0.70 0.27 0.00 -1.07 0.00 0.00 179.97 179.85 3hc1 h ALA 296 N 1.29 0.64 0.05 0.04 0.00 -0.75 -0.95 119.26 119.57 3hc1 h ALA 296 Ca 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3hc1 h ALA 296 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.57 3hc1 h ALA 296 CO -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 179.25 179.10 3hc1 h ALA 297 N 1.25 -0.06 -0.55 0.00 0.00 -0.63 -1.65 119.26 117.63 3hc1 h ALA 297 Ca 0.21 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.08 3hc1 h ALA 297 Cb 0.09 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 3hc1 h ALA 297 CO -0.13 -0.38 -0.03 0.28 0.00 0.00 0.00 179.25 178.98 3hc1 h VAL 298 N -0.37 0.53 0.00 0.00 2.07 -1.00 -1.97 116.25 115.52 3hc1 h VAL 298 Ca -0.01 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 3hc1 h VAL 298 Cb 0.33 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3hc1 h VAL 298 CO 0.01 0.02 -0.33 0.44 0.02 0.00 0.00 177.57 177.72 3hc1 h ASP 299 N 0.09 0.00 1.01 0.57 3.32 -0.93 -3.04 116.42 117.45 3hc1 h ASP 299 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3hc1 h ASP 299 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3hc1 h ASP 299 CO -0.49 0.33 -0.85 -0.33 -1.72 0.00 0.00 179.24 176.19 3hc1 h GLU 300 N 0.00 0.00 0.51 3.56 5.08 -0.56 -3.43 114.58 119.74 3hc1 h GLU 300 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3hc1 h GLU 300 Cb 0.70 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.95 3hc1 h GLU 300 CO 0.04 0.00 -0.25 1.25 -1.00 0.00 0.00 179.01 179.06 3hc1 h LEU 301 N 0.00 -0.58 -8.63 1.33 5.85 -1.32 -3.42 115.31 108.54 3hc1 h LEU 301 Ca 0.00 0.02 -0.67 0.00 0.84 0.00 0.00 57.88 58.07 3hc1 h LEU 301 Cb 0.93 0.15 -0.28 0.00 0.37 0.00 0.00 40.66 41.83 3hc1 h LEU 301 CO 0.00 -0.31 -0.87 -0.36 -0.34 0.00 0.00 178.44 176.55 3hc1 s PHE 302 N -4.03 2.18 -0.43 1.25 0.08 -1.26 -5.04 117.98 110.73 3hc1 s PHE 302 Ca -0.10 -0.41 -0.16 0.00 0.12 0.00 0.00 56.93 56.38 3hc1 s PHE 302 Cb 0.01 -1.34 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 3hc1 s PHE 302 CO 0.30 0.06 0.40 -0.48 -0.10 0.00 0.00 175.22 175.40 3hc1 s LEU 303 N -0.96 5.09 0.00 -0.37 2.34 -1.26 -4.92 118.68 118.60 3hc1 s LEU 303 Ca 0.10 -0.89 0.22 0.00 0.06 0.00 0.00 54.13 53.62 3hc1 s LEU 303 Cb -0.10 -2.28 0.17 0.00 -0.56 0.00 0.00 46.19 43.43 3hc1 s LEU 303 CO 0.01 -0.58 1.19 0.18 -1.06 0.00 0.00 176.35 176.09