#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhc s SER 2 N 0.00 1.85 -0.05 1.45 0.15 -1.26 -5.10 113.70 110.75 1vhc s SER 2 Ca 0.00 -0.31 0.05 0.00 0.70 0.00 0.00 55.95 56.39 1vhc s SER 2 Cb 0.00 -0.82 -0.02 0.00 -1.71 0.00 0.00 66.02 63.47 1vhc s SER 2 CO 0.00 0.05 -0.18 -0.31 1.20 0.00 0.00 173.24 174.00 1vhc s TYR 3 N 0.57 2.58 0.84 3.44 2.02 -1.26 -5.12 117.35 120.42 1vhc s TYR 3 Ca -0.13 -0.30 -0.11 0.00 -0.37 0.00 0.00 57.07 56.16 1vhc s TYR 3 Cb -0.15 -1.60 0.10 0.00 -0.40 0.00 0.00 41.96 39.90 1vhc s TYR 3 CO 0.04 0.07 1.10 0.95 -1.57 0.00 0.00 175.55 176.14 1vhc s THR 4 N -0.60 2.91 0.18 -0.71 -4.23 -1.26 -4.86 115.64 107.07 1vhc s THR 4 Ca 0.09 0.30 -0.14 0.00 -1.18 0.00 0.00 61.69 60.76 1vhc s THR 4 Cb -0.11 -2.68 0.10 0.00 1.34 0.00 0.00 72.50 71.15 1vhc s THR 4 CO 0.01 -0.39 1.71 0.74 -0.54 0.00 0.00 174.62 176.15 1vhc h THR 5 N -1.40 0.70 -0.70 3.99 2.02 -1.98 -2.16 112.91 113.38 1vhc h THR 5 Ca -0.45 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 66.61 1vhc h THR 5 Cb 1.25 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1vhc h THR 5 CO 0.50 0.03 0.22 -0.61 0.37 0.00 0.00 175.52 176.03 1vhc h GLN 6 N 0.19 1.07 -0.21 6.66 5.75 -2.00 -1.29 115.11 125.28 1vhc h GLN 6 Ca 0.24 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 1vhc h GLN 6 Cb 0.33 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1vhc h GLN 6 CO -0.34 0.91 0.11 1.96 -2.65 0.00 0.00 178.83 178.83 1vhc h GLN 7 N 1.03 0.29 -0.05 1.69 4.20 -1.84 -1.89 115.11 118.54 1vhc h GLN 7 Ca 0.23 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.88 1vhc h GLN 7 Cb 0.29 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1vhc h GLN 7 CO -0.01 0.22 -0.12 0.82 -0.67 0.00 0.00 178.83 179.06 1vhc h ILE 8 N 0.29 1.44 -0.96 2.54 2.04 -0.76 -1.47 117.51 120.64 1vhc h ILE 8 Ca 0.08 -1.50 0.18 0.00 1.00 0.00 0.00 64.86 64.61 1vhc h ILE 8 Cb 0.01 2.32 -0.10 0.00 -0.74 0.00 0.00 36.82 38.31 1vhc h ILE 8 CO -0.01 0.41 0.56 0.40 0.00 0.00 0.00 178.15 179.51 1vhc h ILE 9 N -0.37 0.71 -0.28 -0.67 1.08 -0.97 0.53 117.51 117.55 1vhc h ILE 9 Ca -0.00 -0.25 -0.13 0.00 -0.39 0.00 0.00 64.86 64.08 1vhc h ILE 9 Cb 0.73 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1vhc h ILE 9 CO 0.03 0.13 -0.38 -0.33 -0.69 0.00 0.00 178.15 176.91 1vhc h GLU 10 N 0.73 0.64 -0.38 2.37 4.39 -1.05 -0.36 114.58 120.93 1vhc h GLU 10 Ca 0.55 -0.32 0.02 0.00 0.34 0.00 0.00 59.36 59.95 1vhc h GLU 10 Cb 0.82 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 1vhc h GLU 10 CO -0.38 0.92 0.21 0.87 -1.16 0.00 0.00 179.01 179.47 1vhc h LYS 11 N 0.54 0.41 -0.62 2.33 1.57 -0.56 -2.56 116.57 117.69 1vhc h LYS 11 Ca 0.05 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1vhc h LYS 11 Cb 0.89 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1vhc h LYS 11 CO 0.08 0.27 0.33 -0.07 -0.57 0.00 0.00 179.45 179.49 1vhc h LEU 12 N 0.42 0.75 -1.77 2.94 3.38 -0.54 -2.55 115.31 117.96 1vhc h LEU 12 Ca 0.16 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1vhc h LEU 12 Cb 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1vhc h LEU 12 CO -0.09 0.61 -0.04 -0.09 0.09 0.00 0.00 178.44 178.92 1vhc h ARG 13 N 0.86 0.09 0.01 1.13 2.43 -0.66 0.17 114.38 118.40 1vhc h ARG 13 Ca 0.22 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.17 1vhc h ARG 13 Cb 0.03 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1vhc h ARG 13 CO -0.04 0.14 -0.92 0.93 -1.51 0.00 0.00 179.97 178.58 1vhc h GLU 14 N 0.09 0.24 0.06 0.20 4.39 -1.25 -3.33 114.58 114.99 1vhc h GLU 14 Ca 0.02 -0.28 -0.17 0.00 0.34 0.00 0.00 59.36 59.27 1vhc h GLU 14 Cb 0.14 0.08 0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1vhc h GLU 14 CO 0.01 1.01 -0.72 -0.07 -1.16 0.00 0.00 179.01 178.07 1vhc h LEU 15 N 0.13 0.52 0.00 1.33 3.38 -1.01 -3.47 115.31 116.19 1vhc h LEU 15 Ca -0.06 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 57.07 1vhc h LEU 15 Cb 1.56 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1vhc h LEU 15 CO 0.14 1.31 0.00 0.29 0.09 0.00 0.00 178.44 180.27 1vhc n LYS 16 N -4.16 0.00 -4.15 1.13 5.02 -0.03 -4.87 118.16 111.09 1vhc n LYS 16 Ca -0.12 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 55.98 1vhc n LYS 16 Cb 0.75 -0.63 -0.16 0.00 -0.02 0.00 0.00 35.03 34.97 1vhc n LYS 16 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1vhc s ILE 17 N -0.16 0.49 -0.20 -0.18 1.10 -1.26 -1.35 121.20 119.63 1vhc s ILE 17 Ca 0.00 -0.12 -0.02 0.00 -0.51 0.00 0.00 60.65 60.00 1vhc s ILE 17 Cb 0.00 -0.50 -0.00 0.00 0.15 0.00 0.00 42.46 42.10 1vhc s ILE 17 CO 0.00 0.20 -0.09 -0.69 -2.11 0.00 0.00 174.94 172.25 1vhc s VAL 18 N 0.75 3.06 0.06 4.00 1.01 -0.50 -4.94 120.40 123.84 1vhc s VAL 18 Ca -0.10 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1vhc s VAL 18 Cb -0.13 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.82 1vhc s VAL 18 CO 0.00 0.46 1.46 -2.84 0.00 0.00 0.00 175.10 174.19 1vhc s PRO 19 N 1.27 4.27 -0.36 2.72 0.02 -1.26 -2.15 135.00 139.51 1vhc s PRO 19 Ca 0.03 2.10 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1vhc s PRO 19 Cb -0.14 -3.47 0.01 0.00 0.02 0.00 0.00 34.50 30.92 1vhc s PRO 19 CO -0.04 -0.57 0.23 0.08 -0.33 0.00 0.00 177.00 176.37 1vhc s VAL 20 N 2.02 4.95 -0.14 3.83 1.01 -0.39 -1.38 120.40 130.30 1vhc s VAL 20 Ca 0.67 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 62.12 1vhc s VAL 20 Cb -0.35 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1vhc s VAL 20 CO 0.29 -0.13 -0.19 -0.63 0.00 0.00 0.00 175.10 174.44 1vhc s ILE 21 N 1.64 2.37 -0.15 2.22 1.01 0.12 -4.50 121.20 123.91 1vhc s ILE 21 Ca 0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1vhc s ILE 21 Cb -0.18 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1vhc s ILE 21 CO 0.08 0.53 -0.10 0.00 0.00 0.00 0.00 174.94 175.46 1vhc s ALA 22 N 0.73 2.74 0.06 9.38 0.00 -1.26 -1.75 121.76 131.66 1vhc s ALA 22 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1vhc s ALA 22 Cb -0.16 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1vhc s ALA 22 CO 0.01 0.13 -0.05 -0.48 0.00 0.00 0.00 175.76 175.37 1vhc s LEU 23 N 0.53 2.44 -0.17 0.00 0.05 -1.26 -4.74 118.68 115.53 1vhc s LEU 23 Ca -0.07 -0.89 0.15 0.00 0.05 0.00 0.00 54.13 53.37 1vhc s LEU 23 Cb -0.15 0.07 -0.24 0.00 -2.05 0.00 0.00 46.19 43.82 1vhc s LEU 23 CO 0.03 -0.48 0.18 0.47 -0.55 0.00 0.00 176.35 176.00 1vhc n ASP 24 N 0.38 0.43 -4.26 1.48 8.00 -1.26 -4.41 116.55 116.92 1vhc n ASP 24 Ca -0.16 0.09 -0.36 0.00 0.71 0.00 0.00 54.79 55.07 1vhc n ASP 24 Cb 0.60 0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 42.15 1vhc n ASP 24 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1vhc s ASN 25 N -5.76 4.71 0.50 -2.24 3.84 -1.26 -4.78 114.94 109.96 1vhc s ASN 25 Ca -0.11 -0.85 0.21 0.00 0.21 0.00 0.00 52.86 52.32 1vhc s ASN 25 Cb 0.07 -1.76 1.29 0.00 -0.55 0.00 0.00 41.25 40.30 1vhc s ASN 25 CO 0.81 -0.17 2.08 0.00 -2.79 0.00 0.00 177.10 177.03 1vhc h ALA 26 N 8.10 1.60 0.00 1.71 0.00 -1.88 -0.23 119.26 128.56 1vhc h ALA 26 Ca -0.31 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1vhc h ALA 26 Cb 1.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1vhc h ALA 26 CO 0.58 0.14 0.00 -0.44 0.00 0.00 0.00 179.25 179.53 1vhc h ASP 27 N 0.00 0.00 0.62 0.00 3.32 -1.95 -2.04 116.42 116.37 1vhc h ASP 27 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vhc h ASP 27 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1vhc h ASP 27 CO 0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.00 1vhc n ASP 28 N -2.45 0.54 0.26 6.45 8.00 -0.10 -3.20 116.55 126.04 1vhc n ASP 28 Ca 0.01 0.64 0.13 0.00 0.71 0.00 0.00 54.79 56.29 1vhc n ASP 28 Cb 0.22 -0.75 0.68 0.00 -0.02 0.00 0.00 41.12 41.24 1vhc n ASP 28 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1vhc h ILE 29 N 0.00 0.44 0.38 0.53 6.09 -1.55 -2.96 117.51 120.44 1vhc h ILE 29 Ca 0.00 -0.67 -0.02 0.00 -1.37 0.00 0.00 64.86 62.80 1vhc h ILE 29 Cb 0.31 1.47 0.00 0.00 0.47 0.00 0.00 36.82 39.08 1vhc h ILE 29 CO 0.00 0.12 -0.18 -0.07 -3.07 0.00 0.00 178.15 174.95 1vhc h LEU 30 N 0.00 -0.43 -1.14 2.19 3.38 -1.79 -0.76 115.31 116.77 1vhc h LEU 30 Ca -0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1vhc h LEU 30 Cb 0.46 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1vhc h LEU 30 CO 0.02 -0.12 0.59 1.55 0.09 0.00 0.00 178.44 180.56 1vhc h PRO 31 N -0.87 1.02 -0.26 1.13 0.13 -1.80 -1.58 132.00 129.78 1vhc h PRO 31 Ca -0.05 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1vhc h PRO 31 Cb 0.39 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 1vhc h PRO 31 CO 0.08 0.67 0.17 1.25 -0.23 0.00 0.00 178.00 179.94 1vhc h LEU 32 N 1.05 0.30 -0.98 1.56 5.85 -1.58 -1.67 115.31 119.84 1vhc h LEU 32 Ca 0.39 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 59.00 1vhc h LEU 32 Cb 0.17 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1vhc h LEU 32 CO -0.14 0.22 -0.18 0.00 -0.34 0.00 0.00 178.44 178.00 1vhc h ALA 33 N 1.08 1.14 -0.64 1.25 0.00 -0.93 -1.22 119.26 119.95 1vhc h ALA 33 Ca 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1vhc h ALA 33 Cb -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1vhc h ALA 33 CO -0.02 0.54 0.34 -0.44 0.00 0.00 0.00 179.25 179.67 1vhc h ASP 34 N 0.47 0.79 -0.32 0.00 3.32 -1.14 -0.77 116.42 118.78 1vhc h ASP 34 Ca 0.08 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1vhc h ASP 34 Cb 0.59 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1vhc h ASP 34 CO 0.04 0.65 -0.22 0.74 -1.72 0.00 0.00 179.24 178.73 1vhc h THR 35 N 0.89 1.29 -0.40 0.35 2.02 -0.35 -1.29 112.91 115.42 1vhc h THR 35 Ca 0.23 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.04 1vhc h THR 35 Cb 0.04 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1vhc h THR 35 CO -0.04 0.44 0.23 -0.07 0.37 0.00 0.00 175.52 176.45 1vhc h LEU 36 N 0.49 0.50 -0.40 2.58 3.38 -1.07 -2.87 115.31 117.91 1vhc h LEU 36 Ca 0.06 -0.08 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1vhc h LEU 36 Cb 0.77 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1vhc h LEU 36 CO 0.06 0.43 -0.46 0.00 0.09 0.00 0.00 178.44 178.56 1vhc h ALA 37 N 1.09 0.58 0.00 1.53 0.00 -1.05 0.14 119.26 121.54 1vhc h ALA 37 Ca 0.14 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1vhc h ALA 37 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1vhc h ALA 37 CO -0.02 0.68 -0.21 0.87 0.00 0.00 0.00 179.25 180.56 1vhc h LYS 38 N 0.67 0.00 -0.64 0.00 1.57 -1.28 -2.71 116.57 114.18 1vhc h LYS 38 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1vhc h LYS 38 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1vhc h LYS 38 CO 0.10 0.21 0.00 0.09 -0.57 0.00 0.00 179.45 179.29 1vhc n ASN 39 N -4.16 4.86 0.00 0.86 3.02 -1.04 -4.96 115.26 113.83 1vhc n ASN 39 Ca -0.02 -2.64 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1vhc n ASN 39 Cb 0.28 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1vhc n ASN 39 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1vhc n GLY 40 N 0.80 0.80 2.65 7.41 0.00 -1.02 -4.75 105.19 111.08 1vhc n GLY 40 Ca 0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 1vhc n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vhc s LEU 41 N 0.00 2.70 -1.46 0.99 1.43 0.45 -4.99 118.68 117.80 1vhc s LEU 41 Ca 0.00 -3.00 -0.08 0.00 -1.03 0.00 0.00 54.13 50.02 1vhc s LEU 41 Cb 0.00 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.27 1vhc s LEU 41 CO 0.00 -0.20 2.69 -1.20 0.23 0.00 0.00 176.35 177.87 1vhc n SER 42 N 3.02 8.40 -3.64 2.29 7.64 -1.26 -3.95 113.62 126.12 1vhc n SER 42 Ca 0.17 -2.86 -0.15 0.00 1.01 0.00 0.00 58.87 57.05 1vhc n SER 42 Cb 0.39 -1.46 -0.08 0.00 -1.01 0.00 0.00 64.21 62.05 1vhc n SER 42 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1vhc s VAL 43 N 0.50 0.02 -0.02 0.44 0.11 -1.26 -2.45 120.40 117.73 1vhc s VAL 43 Ca 0.62 -0.14 -0.20 0.00 -2.93 0.00 0.00 61.98 59.33 1vhc s VAL 43 Cb 0.18 -0.82 0.04 0.00 -1.53 0.00 0.00 36.38 34.26 1vhc s VAL 43 CO -0.08 -0.08 0.43 0.00 -3.33 0.00 0.00 175.10 172.04 1vhc s ALA 44 N -0.77 -1.10 -0.25 1.54 0.00 -0.52 -4.51 121.76 116.15 1vhc s ALA 44 Ca -0.08 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.49 1vhc s ALA 44 Cb -0.03 0.06 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1vhc s ALA 44 CO 0.05 -0.30 -0.03 -2.00 0.00 0.00 0.00 175.76 173.49 1vhc s GLU 45 N -1.30 3.02 -0.31 0.00 2.12 -0.48 -0.52 118.70 121.22 1vhc s GLU 45 Ca -0.13 -0.87 -0.10 0.00 0.36 0.00 0.00 54.97 54.24 1vhc s GLU 45 Cb -0.03 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.27 1vhc s GLU 45 CO 0.06 -0.36 0.16 0.42 -0.54 0.00 0.00 175.26 175.00 1vhc s ILE 46 N 1.40 4.67 0.13 -3.70 1.01 0.63 -0.70 121.20 124.63 1vhc s ILE 46 Ca 0.02 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.97 1vhc s ILE 46 Cb -0.16 -3.38 -0.07 0.00 0.01 0.00 0.00 42.46 38.86 1vhc s ILE 46 CO -0.03 0.06 1.18 0.28 0.00 0.00 0.00 174.94 176.43 1vhc s THR 47 N 1.62 3.81 -2.00 2.92 -1.32 -0.72 -1.81 115.64 118.15 1vhc s THR 47 Ca 0.05 1.42 0.11 0.00 -1.21 0.00 0.00 61.69 62.07 1vhc s THR 47 Cb -0.17 -3.91 0.33 0.00 -1.51 0.00 0.00 72.50 67.23 1vhc s THR 47 CO 0.07 0.18 1.32 0.49 -2.21 0.00 0.00 174.62 174.47 1vhc n PHE 48 N 3.11 0.00 0.21 9.09 3.01 -0.44 -2.21 117.46 130.24 1vhc n PHE 48 Ca 0.06 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.60 1vhc n PHE 48 Cb 0.46 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 40.37 1vhc n PHE 48 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1vhc h ARG 49 N 0.00 0.00 -6.02 -1.08 3.08 -1.85 -3.42 114.38 105.09 1vhc h ARG 49 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1vhc h ARG 49 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1vhc h ARG 49 CO 0.00 0.28 -0.07 -1.12 -1.07 0.00 0.00 179.97 177.99 1vhc s SER 50 N -6.33 6.90 0.45 7.04 0.01 -0.94 -4.98 113.70 115.86 1vhc s SER 50 Ca -0.00 1.08 0.22 0.00 1.31 0.00 0.00 55.95 58.55 1vhc s SER 50 Cb 0.11 -2.33 1.05 0.00 0.21 0.00 0.00 66.02 65.06 1vhc s SER 50 CO 0.65 0.14 1.91 -0.08 0.41 0.00 0.00 173.24 176.27 1vhc h GLU 51 N 5.56 0.00 0.00 12.44 4.57 -1.83 -2.77 114.58 132.56 1vhc h GLU 51 Ca -0.46 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1vhc h GLU 51 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1vhc h GLU 51 CO 0.69 0.24 0.00 0.00 -1.18 0.00 0.00 179.01 178.76 1vhc n ALA 52 N -2.32 2.53 0.15 2.92 0.00 -1.26 -4.38 120.51 118.15 1vhc n ALA 52 Ca -0.01 -0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1vhc n ALA 52 Cb 0.36 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 1vhc n ALA 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhc h ALA 53 N 3.60 -0.54 -0.62 0.00 0.00 -1.75 -0.56 119.26 119.40 1vhc h ALA 53 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1vhc h ALA 53 Cb 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1vhc h ALA 53 CO 0.00 -0.85 0.40 0.00 0.00 0.00 0.00 179.25 178.80 1vhc h ALA 54 N 0.10 0.79 -0.60 0.00 0.00 -1.86 0.61 119.26 118.31 1vhc h ALA 54 Ca 0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1vhc h ALA 54 Cb 0.54 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1vhc h ALA 54 CO -0.11 0.18 0.14 -0.44 0.00 0.00 0.00 179.25 179.02 1vhc h ASP 55 N 0.80 0.88 -0.48 0.00 3.32 -1.82 -1.60 116.42 117.53 1vhc h ASP 55 Ca 0.24 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1vhc h ASP 55 Cb -0.05 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1vhc h ASP 55 CO -0.07 0.86 -0.23 0.00 -1.72 0.00 0.00 179.24 178.08 1vhc h ALA 56 N 1.25 0.67 -0.28 3.45 0.00 -0.27 -1.25 119.26 122.83 1vhc h ALA 56 Ca 0.19 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1vhc h ALA 56 Cb 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1vhc h ALA 56 CO 0.00 0.67 0.13 0.82 0.00 0.00 0.00 179.25 180.87 1vhc h ILE 57 N 0.85 0.97 -0.24 0.00 2.04 -0.72 -0.76 117.51 119.65 1vhc h ILE 57 Ca 0.11 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.90 1vhc h ILE 57 Cb 0.81 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1vhc h ILE 57 CO 0.07 0.05 0.06 -0.09 0.00 0.00 0.00 178.15 178.24 1vhc h ARG 58 N 0.27 0.15 -0.41 2.37 2.43 -1.08 0.58 114.38 118.70 1vhc h ARG 58 Ca 0.12 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1vhc h ARG 58 Cb 0.05 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1vhc h ARG 58 CO -0.09 0.10 0.25 -0.07 -1.51 0.00 0.00 179.97 178.65 1vhc h LEU 59 N 0.16 0.49 -0.43 3.80 3.38 -1.12 -2.64 115.31 118.94 1vhc h LEU 59 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1vhc h LEU 59 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1vhc h LEU 59 CO -0.14 0.38 0.27 0.25 0.09 0.00 0.00 178.44 179.30 1vhc h LEU 60 N 0.54 0.50 -1.01 1.67 5.85 -0.96 -1.96 115.31 119.94 1vhc h LEU 60 Ca 0.15 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1vhc h LEU 60 Cb -0.02 -0.13 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1vhc h LEU 60 CO -0.03 0.39 0.63 -0.09 -0.34 0.00 0.00 178.44 179.00 1vhc h ARG 61 N 0.58 0.98 -0.15 1.25 9.65 -0.76 0.23 114.38 126.16 1vhc h ARG 61 Ca 0.16 -0.06 -0.16 0.00 -1.10 0.00 0.00 59.98 58.82 1vhc h ARG 61 Cb -0.04 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.32 1vhc h ARG 61 CO -0.03 0.65 -0.59 0.00 2.80 0.00 0.00 179.97 182.80 1vhc h ALA 62 N 1.53 0.71 0.02 2.80 0.00 -1.24 -2.91 119.26 120.18 1vhc h ALA 62 Ca 0.49 -0.53 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1vhc h ALA 62 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1vhc h ALA 62 CO -0.26 0.70 -1.45 -0.97 0.00 0.00 0.00 179.25 177.28 1vhc h ASN 63 N 0.36 0.08 -2.51 0.00 -0.73 -1.04 -3.41 115.58 108.34 1vhc h ASN 63 Ca -0.00 -0.12 -0.60 0.00 1.87 0.00 0.00 56.30 57.45 1vhc h ASN 63 Cb 1.13 -0.03 -0.39 0.00 0.27 0.00 0.00 38.32 39.30 1vhc h ASN 63 CO 0.11 1.11 -0.90 -0.13 -0.37 0.00 0.00 177.43 177.24 1vhc s ARG 64 N -2.64 1.21 0.45 6.67 0.52 0.04 -5.00 118.95 120.20 1vhc s ARG 64 Ca -0.04 -2.35 0.31 0.00 -0.52 0.00 0.00 55.73 53.13 1vhc s ARG 64 Cb 0.08 -1.81 1.50 0.00 0.52 0.00 0.00 34.95 35.24 1vhc s ARG 64 CO 0.83 -1.37 1.94 -1.35 0.02 0.00 0.00 175.30 175.37 1vhc h PRO 65 N 5.60 0.00 -0.13 3.54 0.11 -1.72 -1.94 132.00 137.47 1vhc h PRO 65 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1vhc h PRO 65 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1vhc h PRO 65 CO 0.44 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 1vhc n ASP 66 N -2.67 2.54 -4.77 -2.05 8.00 -1.26 -4.97 116.55 111.37 1vhc n ASP 66 Ca -0.00 -1.84 -0.38 0.00 0.71 0.00 0.00 54.79 53.28 1vhc n ASP 66 Cb 0.16 -0.07 -0.00 0.00 -0.02 0.00 0.00 41.12 41.19 1vhc n ASP 66 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1vhc s PHE 67 N -1.85 2.81 -0.40 1.24 5.36 -0.73 -4.98 117.98 119.43 1vhc s PHE 67 Ca 0.33 1.51 -0.24 0.00 -0.96 0.00 0.00 56.93 57.57 1vhc s PHE 67 Cb 0.20 -3.46 0.02 0.00 -0.34 0.00 0.00 43.02 39.44 1vhc s PHE 67 CO 0.31 -1.73 0.81 -1.17 -1.46 0.00 0.00 175.22 171.98 1vhc s LEU 68 N -3.00 4.14 -0.10 6.12 2.96 -1.02 -4.97 118.68 122.80 1vhc s LEU 68 Ca 0.64 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.81 1vhc s LEU 68 Cb -0.31 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.33 1vhc s LEU 68 CO 0.38 -0.82 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.73 1vhc s ILE 69 N 3.24 2.10 0.08 6.68 1.01 -1.26 -1.44 121.20 131.61 1vhc s ILE 69 Ca 0.32 -1.00 0.07 0.00 0.00 0.00 0.00 60.65 60.04 1vhc s ILE 69 Cb -0.12 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 1vhc s ILE 69 CO 0.19 0.56 -0.15 0.00 0.00 0.00 0.00 174.94 175.54 1vhc s ALA 70 N 0.38 2.76 -0.28 9.38 0.00 0.32 -0.95 121.76 133.36 1vhc s ALA 70 Ca -0.18 -1.25 -0.11 0.00 0.00 0.00 0.00 51.96 50.42 1vhc s ALA 70 Cb -0.18 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 1vhc s ALA 70 CO 0.08 0.60 0.19 0.00 0.00 0.00 0.00 175.76 176.63 1vhc s ALA 71 N -1.08 3.54 0.39 0.00 0.00 -0.31 -0.27 121.76 124.02 1vhc s ALA 71 Ca 0.18 -1.06 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1vhc s ALA 71 Cb -0.11 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.52 1vhc s ALA 71 CO 0.09 -0.51 0.32 0.20 0.00 0.00 0.00 175.76 175.87 1vhc s GLY 72 N 1.68 2.03 -1.49 0.00 0.00 -0.75 -1.16 107.32 107.62 1vhc s GLY 72 Ca 0.07 -1.82 -0.07 0.00 0.00 0.00 0.00 44.72 42.89 1vhc s GLY 72 CO 0.10 -1.68 0.66 2.41 0.00 0.00 0.00 173.10 174.59 1vhc n THR 73 N -1.45 -2.56 -2.77 0.90 -1.04 -1.01 -1.33 114.28 105.02 1vhc n THR 73 Ca 0.01 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.05 61.31 1vhc n THR 73 Cb 0.61 -2.61 -0.03 0.00 -1.82 0.00 0.00 70.33 66.48 1vhc n THR 73 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1vhc s VAL 74 N -3.63 4.47 -0.26 12.58 1.01 -1.16 -4.62 120.40 128.79 1vhc s VAL 74 Ca 0.31 1.06 0.08 0.00 0.00 0.00 0.00 61.98 63.44 1vhc s VAL 74 Cb -0.17 -4.42 -0.10 0.00 0.00 0.00 0.00 36.38 31.69 1vhc s VAL 74 CO 0.88 -0.73 0.30 0.18 0.00 0.00 0.00 175.10 175.73 1vhc n LEU 75 N 7.11 0.26 -4.33 3.92 4.77 -1.26 -4.74 117.00 122.73 1vhc n LEU 75 Ca 0.08 -0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 55.55 1vhc n LEU 75 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1vhc n LEU 75 CO 0.63 0.06 -0.41 0.42 -1.33 0.00 0.00 177.39 176.76 1vhc s THR 76 N -2.05 1.48 0.28 -5.08 -4.23 -1.26 -5.01 115.64 99.76 1vhc s THR 76 Ca 0.01 -2.14 -0.03 0.00 -1.18 0.00 0.00 61.69 58.35 1vhc s THR 76 Cb 0.06 -2.08 0.25 0.00 1.34 0.00 0.00 72.50 72.07 1vhc s THR 76 CO 0.34 -0.57 1.95 0.00 -0.54 0.00 0.00 174.62 175.80 1vhc h ALA 77 N 2.57 1.35 -0.84 3.99 0.00 -1.98 -1.78 119.26 122.57 1vhc h ALA 77 Ca -0.38 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.47 1vhc h ALA 77 Cb 1.21 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1vhc h ALA 77 CO 0.63 0.59 0.56 0.93 0.00 0.00 0.00 179.25 181.96 1vhc h GLU 78 N 1.19 1.08 -0.58 0.00 4.39 -2.00 -1.47 114.58 117.19 1vhc h GLU 78 Ca 0.32 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.85 1vhc h GLU 78 Cb -0.11 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.27 1vhc h GLU 78 CO -0.07 0.72 -0.02 1.96 -1.16 0.00 0.00 179.01 180.44 1vhc h GLN 79 N 1.12 1.05 -0.08 2.33 4.20 -1.84 -1.83 115.11 120.05 1vhc h GLN 79 Ca 0.31 -0.35 0.02 0.00 0.06 0.00 0.00 58.65 58.70 1vhc h GLN 79 Cb -0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1vhc h GLN 79 CO -0.07 1.04 -0.04 0.28 -0.67 0.00 0.00 178.83 179.36 1vhc h VAL 80 N 0.94 0.86 -0.74 -0.54 2.07 -0.85 0.21 116.25 118.19 1vhc h VAL 80 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1vhc h VAL 80 Cb 0.58 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1vhc h VAL 80 CO 0.03 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.69 1vhc h VAL 81 N -0.04 1.18 -0.12 2.57 2.07 -1.15 -1.93 116.25 118.83 1vhc h VAL 81 Ca 0.05 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1vhc h VAL 81 Cb 0.11 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 1vhc h VAL 81 CO -0.10 0.18 -0.54 0.25 0.02 0.00 0.00 177.57 177.38 1vhc h LEU 82 N 1.00 0.38 -0.70 2.57 5.85 -1.16 -2.03 115.31 121.23 1vhc h LEU 82 Ca 0.27 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1vhc h LEU 82 Cb -0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.79 1vhc h LEU 82 CO -0.06 0.85 0.15 0.00 -0.34 0.00 0.00 178.44 179.03 1vhc h ALA 83 N 1.16 0.92 -0.17 1.25 0.00 -0.26 -0.18 119.26 121.98 1vhc h ALA 83 Ca 0.01 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 1vhc h ALA 83 Cb 1.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1vhc h ALA 83 CO 0.09 0.67 -0.26 -0.22 0.00 0.00 0.00 179.25 179.52 1vhc h LYS 84 N 1.06 0.48 0.00 0.00 3.64 -1.15 -2.78 116.57 117.82 1vhc h LYS 84 Ca 0.22 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1vhc h LYS 84 Cb 0.40 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1vhc h LYS 84 CO 0.01 0.88 -0.09 0.66 -2.27 0.00 0.00 179.45 178.64 1vhc h SER 85 N 0.12 0.00 1.56 4.20 4.64 -1.26 -2.54 113.55 120.27 1vhc h SER 85 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1vhc h SER 85 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 1vhc h SER 85 CO 0.06 0.09 -0.17 0.28 -0.87 0.00 0.00 176.83 176.21 1vhc h SER 86 N 0.00 0.00 0.00 4.97 0.02 -0.86 -3.48 113.55 114.20 1vhc h SER 86 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1vhc h SER 86 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1vhc h SER 86 CO 0.01 0.17 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 1vhc n GLY 87 N 0.84 1.26 3.76 -3.77 0.00 -0.96 -3.47 105.19 102.85 1vhc n GLY 87 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 1vhc n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhc s ALA 88 N -2.00 2.75 0.07 4.61 0.00 -1.07 -4.92 121.76 121.20 1vhc s ALA 88 Ca 0.00 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 52.84 1vhc s ALA 88 Cb 0.00 -3.42 -0.27 0.00 0.00 0.00 0.00 23.12 19.43 1vhc s ALA 88 CO 0.00 -0.94 1.13 -0.44 0.00 0.00 0.00 175.76 175.51 1vhc h ASP 89 N 1.39 0.69 -5.06 0.00 3.32 -1.40 -3.46 116.42 111.91 1vhc h ASP 89 Ca -0.50 -0.66 -0.02 0.00 0.02 0.00 0.00 57.03 55.87 1vhc h ASP 89 Cb 1.27 -0.22 -0.10 0.00 0.22 0.00 0.00 39.33 40.50 1vhc h ASP 89 CO 0.57 1.49 0.08 0.72 -1.72 0.00 0.00 179.24 180.38 1vhc s PHE 90 N -2.87 -0.23 -0.11 4.55 -0.71 -1.19 -4.32 117.98 113.11 1vhc s PHE 90 Ca -0.07 -0.09 -0.05 0.00 -1.04 0.00 0.00 56.93 55.68 1vhc s PHE 90 Cb 0.06 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1vhc s PHE 90 CO 0.91 -0.90 0.08 0.08 -1.34 0.00 0.00 175.22 174.05 1vhc s VAL 91 N -3.84 5.01 -0.06 -2.49 1.01 -0.63 -1.17 120.40 118.24 1vhc s VAL 91 Ca 0.07 0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1vhc s VAL 91 Cb -0.01 -3.16 -0.00 0.00 0.00 0.00 0.00 36.38 33.21 1vhc s VAL 91 CO -0.05 0.61 -0.21 -0.69 0.00 0.00 0.00 175.10 174.76 1vhc s VAL 92 N -0.97 1.74 0.07 2.92 1.01 -0.31 -0.99 120.40 123.87 1vhc s VAL 92 Ca 0.14 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.30 1vhc s VAL 92 Cb -0.12 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 1vhc s VAL 92 CO 0.03 0.49 -0.15 0.42 0.00 0.00 0.00 175.10 175.89 1vhc s THR 93 N 0.06 1.20 0.15 3.92 -4.23 -1.21 -2.40 115.64 113.12 1vhc s THR 93 Ca -0.07 -1.31 -0.03 0.00 -1.18 0.00 0.00 61.69 59.10 1vhc s THR 93 Cb -0.14 -1.13 -0.15 0.00 1.34 0.00 0.00 72.50 72.42 1vhc s THR 93 CO 0.04 -0.18 1.36 1.55 -0.54 0.00 0.00 174.62 176.85 1vhc h PRO 94 N 4.32 0.41 0.00 3.99 0.13 -1.92 -2.04 132.00 136.89 1vhc h PRO 94 Ca -0.41 -0.40 -0.08 0.00 -0.87 0.00 0.00 66.00 64.24 1vhc h PRO 94 Cb 1.19 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1vhc h PRO 94 CO 0.40 1.05 -0.06 0.41 -0.23 0.00 0.00 178.00 179.57 1vhc n GLY 95 N 0.78 4.04 3.02 1.56 0.00 -1.26 -4.17 105.19 109.16 1vhc n GLY 95 Ca -0.06 -2.05 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1vhc n GLY 95 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1vhc s LEU 96 N 0.00 3.28 -0.39 0.99 0.20 -1.16 -2.25 118.68 119.36 1vhc s LEU 96 Ca 0.02 -1.41 -0.03 0.00 0.69 0.00 0.00 54.13 53.40 1vhc s LEU 96 Cb 0.00 -1.43 0.09 0.00 -0.43 0.00 0.00 46.19 44.42 1vhc s LEU 96 CO 0.01 -0.23 0.16 0.21 -0.29 0.00 0.00 176.35 176.22 1vhc s ASN 97 N 1.18 5.22 0.38 3.68 3.84 -1.26 -5.00 114.94 122.98 1vhc s ASN 97 Ca -0.06 -1.81 0.22 0.00 0.21 0.00 0.00 52.86 51.42 1vhc s ASN 97 Cb -0.20 -1.82 1.28 0.00 -0.55 0.00 0.00 41.25 39.97 1vhc s ASN 97 CO -0.06 -0.48 1.63 -0.65 -2.79 0.00 0.00 177.10 174.75 1vhc h PRO 98 N 8.07 0.14 -0.12 0.43 0.11 -1.99 -0.96 132.00 137.68 1vhc h PRO 98 Ca -0.16 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.83 1vhc h PRO 98 Cb 1.05 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1vhc h PRO 98 CO 0.67 0.09 -0.41 1.57 -0.21 0.00 0.00 178.00 179.71 1vhc h LYS 99 N 0.15 0.28 -0.07 1.05 2.10 -1.99 -0.51 116.57 117.57 1vhc h LYS 99 Ca 0.80 -0.13 -0.16 0.00 -2.00 0.00 0.00 60.65 59.16 1vhc h LYS 99 Cb 2.14 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.48 1vhc h LYS 99 CO -0.60 0.65 -0.56 0.82 -2.00 0.00 0.00 179.45 177.76 1vhc h ILE 100 N 0.23 1.37 -0.61 0.07 1.08 -1.60 -2.31 117.51 115.74 1vhc h ILE 100 Ca 0.02 -1.91 -0.04 0.00 -0.39 0.00 0.00 64.86 62.54 1vhc h ILE 100 Cb 0.83 2.29 -0.03 0.00 -3.07 0.00 0.00 36.82 36.85 1vhc h ILE 100 CO 0.07 0.57 0.23 0.58 -0.69 0.00 0.00 178.15 178.91 1vhc h VAL 101 N 0.09 1.23 -0.85 1.67 2.07 -1.28 -2.41 116.25 116.78 1vhc h VAL 101 Ca -0.05 -0.75 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1vhc h VAL 101 Cb 1.22 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1vhc h VAL 101 CO 0.11 0.29 0.46 0.50 0.02 0.00 0.00 177.57 178.95 1vhc h LYS 102 N 0.86 1.19 -0.55 1.57 1.63 -1.14 -1.07 116.57 119.07 1vhc h LYS 102 Ca 0.20 -0.15 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 1vhc h LYS 102 Cb 0.22 -0.23 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1vhc h LYS 102 CO -0.01 0.88 -0.07 1.25 -3.45 0.00 0.00 179.45 178.05 1vhc h LEU 103 N 1.19 1.00 -0.55 5.20 5.85 -1.26 0.12 115.31 126.87 1vhc h LEU 103 Ca 0.30 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1vhc h LEU 103 Cb 0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1vhc h LEU 103 CO -0.05 1.09 0.25 0.00 -0.34 0.00 0.00 178.44 179.40 1vhc h GLN 105 N 0.74 1.05 0.00 0.00 4.20 -0.85 0.25 115.11 120.49 1vhc h GLN 105 Ca 0.19 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1vhc h GLN 105 Cb 0.14 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1vhc h GLN 105 CO -0.02 0.91 0.00 -0.44 -0.67 0.00 0.00 178.83 178.61 1vhc h ASP 106 N 1.00 0.00 -0.57 1.46 3.32 0.06 -2.17 116.42 119.52 1vhc h ASP 106 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1vhc h ASP 106 Cb 0.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1vhc h ASP 106 CO -0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1vhc n LEU 107 N -2.82 4.11 -3.88 1.55 4.77 -0.55 -4.96 117.00 115.22 1vhc n LEU 107 Ca 0.00 -2.31 -0.28 0.00 -0.03 0.00 0.00 56.01 53.40 1vhc n LEU 107 Cb 0.22 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.85 1vhc n LEU 107 CO 0.23 0.82 0.01 -3.20 -1.33 0.00 0.00 177.39 173.92 1vhc n ASN 108 N 0.95 -3.15 -4.11 -1.43 5.15 -0.82 -4.95 115.26 106.90 1vhc n ASN 108 Ca 0.22 -0.83 -0.33 0.00 -0.60 0.00 0.00 54.58 53.04 1vhc n ASN 108 Cb 0.73 -3.77 -0.15 0.00 -0.53 0.00 0.00 39.78 36.06 1vhc n ASN 108 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1vhc s PHE 109 N -3.48 3.17 0.29 1.20 5.36 0.85 -5.04 117.98 120.34 1vhc s PHE 109 Ca 0.41 -2.07 -0.29 0.00 -0.96 0.00 0.00 56.93 54.02 1vhc s PHE 109 Cb -0.21 -1.97 -0.14 0.00 -0.34 0.00 0.00 43.02 40.37 1vhc s PHE 109 CO 0.84 -0.84 1.09 -2.30 -1.46 0.00 0.00 175.22 172.55 1vhc n PRO 110 N 4.51 1.51 -3.78 10.12 -0.02 -1.26 -4.33 135.00 141.76 1vhc n PRO 110 Ca -0.15 0.53 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1vhc n PRO 110 Cb 0.44 -1.96 -0.14 0.00 -0.02 0.00 0.00 33.50 31.81 1vhc n PRO 110 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1vhc s ILE 111 N -0.94 -0.04 -0.61 4.25 2.07 -1.26 -1.60 121.20 123.08 1vhc s ILE 111 Ca 0.60 0.14 -0.00 0.00 -1.41 0.00 0.00 60.65 59.98 1vhc s ILE 111 Cb -0.69 -0.17 0.15 0.00 0.13 0.00 0.00 42.46 41.89 1vhc s ILE 111 CO 0.59 0.06 0.40 0.42 -1.91 0.00 0.00 174.94 174.50 1vhc s THR 112 N 0.85 3.35 0.71 4.00 -4.23 -0.16 -4.97 115.64 115.20 1vhc s THR 112 Ca -0.07 -3.17 -0.11 0.00 -1.18 0.00 0.00 61.69 57.17 1vhc s THR 112 Cb -0.09 -3.22 0.02 0.00 1.34 0.00 0.00 72.50 70.55 1vhc s THR 112 CO -0.04 -0.87 1.07 -2.16 -0.54 0.00 0.00 174.62 172.08 1vhc s PRO 113 N -0.25 2.79 0.05 3.99 0.04 -1.26 -3.36 135.00 137.00 1vhc s PRO 113 Ca 0.18 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.00 1vhc s PRO 113 Cb -0.21 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.29 1vhc s PRO 113 CO -0.03 -1.20 0.45 0.20 0.04 0.00 0.00 177.00 176.47 1vhc s GLY 114 N -3.79 2.48 0.05 0.56 0.00 -0.77 -0.95 107.32 104.90 1vhc s GLY 114 Ca 0.59 -0.20 -0.03 0.00 0.00 0.00 0.00 44.72 45.07 1vhc s GLY 114 CO 0.55 0.13 0.04 -1.34 0.00 0.00 0.00 173.10 172.48 1vhc s VAL 115 N -1.21 0.17 0.00 1.40 -7.23 -0.60 -2.97 120.40 109.96 1vhc s VAL 115 Ca 0.29 -1.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1vhc s VAL 115 Cb -0.16 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1vhc s VAL 115 CO 0.16 -0.78 0.25 -0.46 -0.31 0.00 0.00 175.10 173.96 1vhc n ASN 116 N 0.41 0.00 -3.98 4.85 6.94 -1.26 -2.49 115.26 119.73 1vhc n ASN 116 Ca -0.17 -1.00 -0.10 0.00 -0.02 0.00 0.00 54.58 53.30 1vhc n ASN 116 Cb 0.60 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.96 1vhc n ASN 116 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1vhc s ASN 117 N 0.00 -0.01 0.00 0.53 2.20 -1.26 -5.04 114.94 111.35 1vhc s ASN 117 Ca 0.00 -1.02 0.00 0.00 -0.94 0.00 0.00 52.86 50.90 1vhc s ASN 117 Cb 0.00 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.81 1vhc s ASN 117 CO 0.00 -1.11 0.00 -2.65 -2.94 0.00 0.00 177.10 170.40 1vhc n PRO 118 N -0.38 0.00 0.00 3.55 -0.02 -1.26 -1.87 135.00 135.02 1vhc n PRO 118 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1vhc n PRO 118 Cb 0.62 -1.32 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 1vhc n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1vhc n ALA 120 N 1.03 0.00 -0.21 3.55 0.00 -1.26 -1.45 120.51 122.17 1vhc n ALA 120 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1vhc n ALA 120 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 1vhc n ALA 120 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1vhc h ILE 121 N 0.00 1.26 -0.20 0.00 2.04 -1.78 -2.42 117.51 116.41 1vhc h ILE 121 Ca 0.00 -0.98 -0.09 0.00 1.00 0.00 0.00 64.86 64.79 1vhc h ILE 121 Cb 0.00 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1vhc h ILE 121 CO 0.00 0.37 -0.27 -0.33 0.00 0.00 0.00 178.15 177.92 1vhc h GLU 122 N 0.99 0.37 0.00 2.37 4.39 -1.53 -1.55 114.58 119.62 1vhc h GLU 122 Ca 0.20 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1vhc h GLU 122 Cb 0.39 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1vhc h GLU 122 CO 0.01 0.62 -0.00 0.82 -1.16 0.00 0.00 179.01 179.29 1vhc h ILE 123 N 0.33 1.23 -0.21 3.13 2.04 -1.77 -1.86 117.51 120.41 1vhc h ILE 123 Ca 0.05 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.27 1vhc h ILE 123 Cb 0.65 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 1vhc h ILE 123 CO 0.05 0.18 -0.36 0.00 0.00 0.00 0.00 178.15 178.01 1vhc h ALA 124 N 0.70 -0.41 -0.84 1.87 0.00 -1.25 -2.74 119.26 116.59 1vhc h ALA 124 Ca -0.00 0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.05 1vhc h ALA 124 Cb 0.30 0.71 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1vhc h ALA 124 CO 0.00 -0.83 0.47 -0.07 0.00 0.00 0.00 179.25 178.82 1vhc h LEU 125 N -0.39 0.65 -3.23 0.00 3.38 -1.26 0.18 115.31 114.63 1vhc h LEU 125 Ca 0.11 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1vhc h LEU 125 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1vhc h LEU 125 CO -0.42 0.35 0.00 1.21 0.09 0.00 0.00 178.44 179.66 1vhc n GLU 126 N -4.77 0.23 -0.47 1.13 4.07 -0.70 -4.18 120.64 115.95 1vhc n GLU 126 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1vhc n GLU 126 Cb 0.32 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.32 1vhc n GLU 126 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1vhc n GLY 128 N 1.58 0.30 3.44 8.31 0.00 -0.86 -5.10 105.19 112.86 1vhc n GLY 128 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1vhc n GLY 128 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhc s ILE 129 N 0.00 3.32 -0.13 -0.61 1.01 -0.01 -4.95 121.20 119.83 1vhc s ILE 129 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.10 1vhc s ILE 129 Cb 0.00 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1vhc s ILE 129 CO 0.00 0.54 0.12 -1.54 0.00 0.00 0.00 174.94 174.06 1vhc n SER 130 N 3.14 0.34 -4.27 3.58 3.41 -1.26 -3.24 113.62 115.32 1vhc n SER 130 Ca -0.18 -0.54 -0.37 0.00 -0.26 0.00 0.00 58.87 57.52 1vhc n SER 130 Cb 0.53 1.01 -0.13 0.00 -0.26 0.00 0.00 64.21 65.35 1vhc n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1vhc s ALA 131 N -1.32 2.98 0.16 7.33 0.00 -1.26 -0.49 121.76 129.16 1vhc s ALA 131 Ca 0.01 -1.63 0.11 0.00 0.00 0.00 0.00 51.96 50.45 1vhc s ALA 131 Cb 0.02 -2.12 -0.04 0.00 0.00 0.00 0.00 23.12 20.98 1vhc s ALA 131 CO 0.12 -1.15 -0.25 0.14 0.00 0.00 0.00 175.76 174.62 1vhc s VAL 132 N 1.40 2.25 0.08 0.00 -7.23 -0.62 -4.43 120.40 111.84 1vhc s VAL 132 Ca -0.01 -1.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.03 1vhc s VAL 132 Cb -0.19 -2.03 -0.06 0.00 0.56 0.00 0.00 36.38 34.67 1vhc s VAL 132 CO 0.01 -0.04 0.74 -0.75 -0.31 0.00 0.00 175.10 174.75 1vhc s LYS 133 N -2.39 4.48 -0.28 4.82 2.20 -0.12 -4.28 119.74 124.17 1vhc s LYS 133 Ca 0.17 1.05 -0.10 0.00 -0.36 0.00 0.00 55.97 56.73 1vhc s LYS 133 Cb -0.09 -3.33 -0.03 0.00 -1.51 0.00 0.00 37.83 32.87 1vhc s LYS 133 CO 0.08 0.39 0.15 0.12 -0.36 0.00 0.00 175.35 175.73 1vhc s PHE 134 N -0.43 3.17 -0.21 4.03 5.36 -1.26 -1.56 117.98 127.09 1vhc s PHE 134 Ca 0.37 -0.20 -0.21 0.00 -0.96 0.00 0.00 56.93 55.92 1vhc s PHE 134 Cb -0.21 -2.34 0.06 0.00 -0.34 0.00 0.00 43.02 40.18 1vhc s PHE 134 CO 0.23 -0.29 0.60 0.12 -1.46 0.00 0.00 175.22 174.41 1vhc s PHE 135 N 1.69 -0.65 -0.14 10.12 2.19 -1.04 -2.27 117.98 127.88 1vhc s PHE 135 Ca 0.06 1.55 -0.26 0.00 0.33 0.00 0.00 56.93 58.60 1vhc s PHE 135 Cb -0.16 0.23 -0.02 0.00 -1.31 0.00 0.00 43.02 41.77 1vhc s PHE 135 CO 0.08 -0.33 0.88 -1.25 1.83 0.00 0.00 175.22 176.42 1vhc s PRO 136 N 0.19 4.34 0.04 10.12 0.04 -1.26 -4.36 135.00 144.12 1vhc s PRO 136 Ca -0.01 1.12 -0.26 0.00 0.04 0.00 0.00 61.00 61.90 1vhc s PRO 136 Cb -0.04 -3.56 -0.14 0.00 0.04 0.00 0.00 34.50 30.80 1vhc s PRO 136 CO 0.01 -0.30 1.39 0.00 0.04 0.00 0.00 177.00 178.14 1vhc h ALA 137 N 7.22 -1.22 -0.65 8.56 0.00 -1.31 -1.71 119.26 130.15 1vhc h ALA 137 Ca -0.31 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1vhc h ALA 137 Cb 1.14 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 1vhc h ALA 137 CO 0.84 -1.17 0.31 0.93 0.00 0.00 0.00 179.25 180.16 1vhc h GLU 138 N -0.90 0.93 0.00 0.00 4.39 -1.53 0.22 114.58 117.69 1vhc h GLU 138 Ca -0.09 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1vhc h GLU 138 Cb 0.70 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1vhc h GLU 138 CO 0.13 0.75 0.00 0.00 -1.16 0.00 0.00 179.01 178.73 1vhc h ALA 139 N 1.14 1.00 -0.06 3.43 0.00 -1.82 -2.12 119.26 120.83 1vhc h ALA 139 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1vhc h ALA 139 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1vhc h ALA 139 CO -0.03 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.65 1vhc n SER 140 N -3.03 1.77 0.00 0.00 7.64 -0.65 -4.88 113.62 114.47 1vhc n SER 140 Ca 0.01 -1.62 0.00 0.00 1.01 0.00 0.00 58.87 58.27 1vhc n SER 140 Cb 0.30 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1vhc n SER 140 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vhc n GLY 141 N 1.20 1.24 7.00 0.23 0.00 -0.80 -4.99 105.19 109.07 1vhc n GLY 141 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1vhc n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhc n GLY 142 N 0.00 0.84 0.36 -0.02 0.00 0.04 -3.31 105.19 103.10 1vhc n GLY 142 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 46.02 45.41 1vhc n GLY 142 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vhc h VAL 143 N 0.00 0.99 0.00 1.61 2.07 -1.95 -2.19 116.25 116.78 1vhc h VAL 143 Ca 0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1vhc h VAL 143 Cb 0.00 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1vhc h VAL 143 CO 0.00 0.15 0.00 1.17 0.02 0.00 0.00 177.57 178.91 1vhc n LYS 144 N -4.51 0.00 0.00 1.57 4.81 -1.21 -0.97 118.16 117.85 1vhc n LYS 144 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 1vhc n LYS 144 Cb 0.28 -1.09 0.00 0.00 0.02 0.00 0.00 35.03 34.25 1vhc n LYS 144 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1vhc n ILE 146 N 0.59 0.00 -0.32 3.15 5.41 -0.82 -2.12 119.36 125.24 1vhc n ILE 146 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1vhc n ILE 146 Cb 0.00 0.00 0.18 0.00 -0.71 0.00 0.00 39.64 39.11 1vhc n ILE 146 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1vhc h LYS 147 N 0.00 0.89 -0.23 0.38 1.57 -1.33 -0.73 116.57 117.12 1vhc h LYS 147 Ca 0.00 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1vhc h LYS 147 Cb 0.00 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1vhc h LYS 147 CO 0.00 0.59 -0.25 0.00 -0.57 0.00 0.00 179.45 179.22 1vhc h ALA 148 N 1.47 1.16 -0.03 3.86 0.00 -1.69 -2.75 119.26 121.27 1vhc h ALA 148 Ca 0.42 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1vhc h ALA 148 Cb 0.33 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1vhc h ALA 148 CO -0.23 0.54 -0.73 -0.07 0.00 0.00 0.00 179.25 178.76 1vhc h LEU 149 N 0.38 0.22 0.00 0.00 3.38 -1.75 -2.52 115.31 115.02 1vhc h LEU 149 Ca 0.06 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1vhc h LEU 149 Cb 0.64 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1vhc h LEU 149 CO 0.05 0.87 0.00 0.18 0.09 0.00 0.00 178.44 179.63 1vhc n LEU 150 N -3.76 0.00 0.42 1.67 4.77 -0.32 -2.05 117.00 117.74 1vhc n LEU 150 Ca -0.03 0.25 -0.17 0.00 -0.03 0.00 0.00 56.01 56.03 1vhc n LEU 150 Cb 0.70 -0.25 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 1vhc n LEU 150 CO 0.46 -0.09 0.45 1.23 -1.33 0.00 0.00 177.39 178.11 1vhc h GLY 151 N 3.16 -1.14 1.90 -0.72 0.00 -1.40 -3.23 103.07 101.64 1vhc h GLY 151 Ca 0.00 0.42 -0.22 0.00 0.00 0.00 0.00 47.33 47.53 1vhc h GLY 151 CO 0.00 -0.42 -1.07 -0.56 0.00 0.00 0.00 176.54 174.50 1vhc h PRO 152 N -1.24 0.03 -2.27 4.80 0.13 -1.75 -3.35 132.00 128.35 1vhc h PRO 152 Ca -0.11 -0.05 -0.72 0.00 -0.87 0.00 0.00 66.00 64.25 1vhc h PRO 152 Cb 0.84 0.02 -0.33 0.00 0.13 0.00 0.00 31.00 31.66 1vhc h PRO 152 CO 0.18 1.00 0.34 0.66 -0.23 0.00 0.00 178.00 179.95 1vhc n TYR 153 N -3.35 3.29 0.30 1.56 4.01 -0.87 -4.86 117.16 117.24 1vhc n TYR 153 Ca -0.02 -3.16 0.16 0.00 -0.16 0.00 0.00 57.90 54.73 1vhc n TYR 153 Cb 0.96 -0.91 0.95 0.00 -0.31 0.00 0.00 39.34 40.02 1vhc n TYR 153 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vhc h ALA 154 N 3.73 1.37 -0.15 -0.72 0.00 -1.70 -2.74 119.26 119.06 1vhc h ALA 154 Ca 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1vhc h ALA 154 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vhc h ALA 154 CO 1.03 0.02 0.00 1.04 0.00 0.00 0.00 179.25 181.35 1vhc n GLN 155 N -3.65 2.08 -1.90 0.00 1.13 -1.26 -4.99 117.38 108.78 1vhc n GLN 155 Ca -0.03 -1.59 -0.40 0.00 -1.94 0.00 0.00 57.00 53.04 1vhc n GLN 155 Cb 0.11 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.00 1vhc n GLN 155 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1vhc s LEU 156 N -1.77 4.24 -0.19 1.08 1.43 -1.04 -4.98 118.68 117.46 1vhc s LEU 156 Ca 0.34 2.87 -0.06 0.00 -1.03 0.00 0.00 54.13 56.25 1vhc s LEU 156 Cb 0.20 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 1vhc s LEU 156 CO 0.30 -0.92 0.03 -1.10 0.23 0.00 0.00 176.35 174.89 1vhc s GLN 157 N -2.20 3.81 0.00 1.70 -0.21 0.36 -4.82 119.66 118.29 1vhc s GLN 157 Ca 0.56 -0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.51 1vhc s GLN 157 Cb -0.43 -3.14 0.00 0.00 1.00 0.00 0.00 33.01 30.44 1vhc s GLN 157 CO 0.56 0.16 0.00 -0.89 -2.12 0.00 0.00 175.29 173.01 1vhc n ILE 158 N 3.83 0.00 -3.55 1.08 5.41 -0.36 -1.59 119.36 124.18 1vhc n ILE 158 Ca -0.17 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.43 1vhc n ILE 158 Cb 0.52 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.39 1vhc n ILE 158 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1vhc s PRO 160 N -0.90 0.89 -0.15 0.38 0.04 -1.23 -0.56 135.00 133.47 1vhc s PRO 160 Ca 0.00 0.31 -0.13 0.00 0.04 0.00 0.00 61.00 61.22 1vhc s PRO 160 Cb 0.00 0.42 0.04 0.00 0.04 0.00 0.00 34.50 35.00 1vhc s PRO 160 CO 0.00 -0.26 0.40 0.99 0.04 0.00 0.00 177.00 178.17 1vhc s THR 161 N -0.97 -0.01 0.00 1.26 2.01 -0.96 -1.18 115.64 115.79 1vhc s THR 161 Ca -0.07 0.02 0.00 0.00 0.31 0.00 0.00 61.69 61.95 1vhc s THR 161 Cb -0.01 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1vhc s THR 161 CO 0.06 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1vhc n GLY 162 N 3.13 2.12 2.03 4.40 0.00 -1.26 -1.46 105.19 114.14 1vhc n GLY 162 Ca -0.15 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 1vhc n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vhc n GLY 163 N 0.00 0.46 3.84 -0.02 0.00 -1.26 -1.42 105.19 106.79 1vhc n GLY 163 Ca 0.00 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1vhc n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhc s ILE 164 N -2.01 4.80 0.24 -0.61 1.01 -1.26 -4.83 121.20 118.54 1vhc s ILE 164 Ca 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 60.65 61.55 1vhc s ILE 164 Cb 0.00 -3.77 0.02 0.00 0.01 0.00 0.00 42.46 38.71 1vhc s ILE 164 CO 0.00 0.28 0.38 0.61 0.00 0.00 0.00 174.94 176.21 1vhc n GLY 165 N 0.92 2.10 0.29 6.18 0.00 -1.26 -4.90 105.19 108.52 1vhc n GLY 165 Ca -0.06 -1.41 0.05 0.00 0.00 0.00 0.00 46.02 44.60 1vhc n GLY 165 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vhc h LEU 166 N 0.00 0.34 -1.17 0.99 3.38 -2.01 -1.46 115.31 115.38 1vhc h LEU 166 Ca -0.19 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1vhc h LEU 166 Cb 0.78 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1vhc h LEU 166 CO 0.25 0.27 0.00 1.12 0.09 0.00 0.00 178.44 180.17 1vhc h HIS 167 N 0.39 0.00 0.00 1.13 2.07 -1.99 -3.36 115.15 113.39 1vhc h HIS 167 Ca 0.10 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.62 1vhc h HIS 167 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1vhc h HIS 167 CO 0.00 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.13 1vhc n ASN 168 N -2.92 0.40 -0.02 3.10 0.23 -1.09 -4.84 115.26 110.12 1vhc n ASN 168 Ca 0.01 -0.90 -0.00 0.00 -0.53 0.00 0.00 54.58 53.16 1vhc n ASN 168 Cb 0.31 0.06 0.29 0.00 -2.08 0.00 0.00 39.78 38.37 1vhc n ASN 168 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1vhc h ILE 169 N 0.47 1.19 -0.13 1.53 2.10 -1.42 -1.00 117.51 120.25 1vhc h ILE 169 Ca 0.00 -0.73 -0.07 0.00 1.08 0.00 0.00 64.86 65.14 1vhc h ILE 169 Cb 0.23 0.86 -0.01 0.00 -1.09 0.00 0.00 36.82 36.81 1vhc h ILE 169 CO 0.00 0.26 -0.22 0.03 -1.08 0.00 0.00 178.15 177.14 1vhc h ARG 170 N 0.55 0.23 -0.56 2.19 3.08 -1.85 -2.30 114.38 115.72 1vhc h ARG 170 Ca 0.12 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1vhc h ARG 170 Cb 0.28 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1vhc h ARG 170 CO 0.00 0.44 0.00 -0.44 -1.07 0.00 0.00 179.97 178.91 1vhc h ASP 171 N 0.21 0.93 -0.13 7.04 3.32 -1.52 -1.94 116.42 124.33 1vhc h ASP 171 Ca 0.04 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 56.77 1vhc h ASP 171 Cb 0.51 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1vhc h ASP 171 CO 0.03 0.98 -0.17 1.88 -1.72 0.00 0.00 179.24 180.25 1vhc h TYR 172 N 0.88 0.43 0.00 4.55 0.05 -1.41 -3.30 116.97 118.17 1vhc h TYR 172 Ca 0.16 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1vhc h TYR 172 Cb 0.51 -0.09 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 1vhc h TYR 172 CO 0.03 0.78 -0.00 -0.07 -1.05 0.00 0.00 178.16 177.84 1vhc h LEU 173 N -0.04 0.00 -1.95 3.88 3.38 -1.35 -2.36 115.31 116.86 1vhc h LEU 173 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1vhc h LEU 173 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1vhc h LEU 173 CO 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 178.44 178.49 1vhc h ALA 174 N 2.00 1.18 -1.98 1.53 0.00 -1.43 -3.41 119.26 117.15 1vhc h ALA 174 Ca -0.00 -0.08 -0.58 0.00 0.00 0.00 0.00 54.91 54.25 1vhc h ALA 174 Cb 0.37 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1vhc h ALA 174 CO 0.00 0.11 0.75 0.42 0.00 0.00 0.00 179.25 180.54 1vhc s ILE 175 N -4.08 4.53 0.39 0.00 1.01 -0.89 -4.97 121.20 117.19 1vhc s ILE 175 Ca -0.02 1.52 0.16 0.00 0.00 0.00 0.00 60.65 62.31 1vhc s ILE 175 Cb 0.12 -4.39 0.37 0.00 0.01 0.00 0.00 42.46 38.58 1vhc s ILE 175 CO 0.56 -0.51 1.80 -0.65 0.00 0.00 0.00 174.94 176.13 1vhc h PRO 176 N 8.27 0.45 0.00 2.79 0.11 -1.87 -0.10 132.00 141.64 1vhc h PRO 176 Ca -0.22 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1vhc h PRO 176 Cb 1.07 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1vhc h PRO 176 CO 1.01 0.30 0.00 0.09 -0.21 0.00 0.00 178.00 179.19 1vhc n ASN 177 N -4.62 0.00 -4.65 -2.05 4.13 -1.26 -4.65 115.26 102.17 1vhc n ASN 177 Ca 0.23 0.45 -0.43 0.00 1.68 0.00 0.00 54.58 56.51 1vhc n ASN 177 Cb 0.78 -0.48 -0.02 0.00 -1.54 0.00 0.00 39.78 38.52 1vhc n ASN 177 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1vhc s ILE 178 N -2.96 4.41 -0.09 2.41 -1.09 -0.05 -1.23 121.20 122.59 1vhc s ILE 178 Ca 0.12 1.65 -0.26 0.00 -2.23 0.00 0.00 60.65 59.93 1vhc s ILE 178 Cb 0.15 -4.24 -0.27 0.00 -1.58 0.00 0.00 42.46 36.51 1vhc s ILE 178 CO 0.40 -0.35 0.86 0.58 -1.23 0.00 0.00 174.94 175.20 1vhc h VAL 179 N 5.68 1.66 -1.65 2.92 2.07 -1.10 -3.47 116.25 122.36 1vhc h VAL 179 Ca -0.23 -2.34 0.09 0.00 0.82 0.00 0.00 66.70 65.04 1vhc h VAL 179 Cb 1.08 3.22 -0.22 0.00 -1.52 0.00 0.00 31.29 33.85 1vhc h VAL 179 CO 1.01 0.63 0.54 0.00 0.02 0.00 0.00 177.57 179.77 1vhc s ALA 180 N -2.46 -1.92 0.26 1.67 0.00 -1.25 -4.25 121.76 113.81 1vhc s ALA 180 Ca -0.17 1.52 0.09 0.00 0.00 0.00 0.00 51.96 53.40 1vhc s ALA 180 Cb -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1vhc s ALA 180 CO 0.75 -0.36 0.05 0.00 0.00 0.00 0.00 175.76 176.19 1vhc s GLY 182 N -3.72 1.79 0.15 0.00 0.00 -0.33 -1.40 107.32 103.81 1vhc s GLY 182 Ca 0.32 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.54 1vhc s GLY 182 CO 0.21 -1.24 0.66 -0.32 0.00 0.00 0.00 173.10 172.41 1vhc s GLY 183 N -2.24 -0.53 0.00 0.20 0.00 -0.91 -4.51 107.32 99.33 1vhc s GLY 183 Ca 0.21 0.47 0.00 0.00 0.00 0.00 0.00 44.72 45.41 1vhc s GLY 183 CO 0.14 0.16 0.60 -1.14 0.00 0.00 0.00 173.10 172.85 1vhc n SER 184 N -0.37 1.09 0.12 1.64 3.41 -1.26 -1.26 113.62 116.98 1vhc n SER 184 Ca -0.14 -1.34 0.04 0.00 -0.26 0.00 0.00 58.87 57.17 1vhc n SER 184 Cb 0.64 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 65.02 1vhc n SER 184 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1vhc h TRP 185 N 0.00 0.27 -0.00 7.33 0.09 -1.92 -1.26 115.95 120.46 1vhc h TRP 185 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.89 58.96 1vhc h TRP 185 Cb 0.35 -0.08 0.00 0.00 0.08 0.00 0.00 29.16 29.51 1vhc h TRP 185 CO 0.00 0.31 -0.13 1.97 0.09 0.00 0.00 178.44 180.67 1vhc n PHE 186 N -4.36 0.00 -2.43 0.12 -1.74 -1.26 -3.71 117.46 104.08 1vhc n PHE 186 Ca -0.00 0.00 -0.07 0.00 -0.56 0.00 0.00 57.45 56.82 1vhc n PHE 186 Cb 0.20 -0.18 0.05 0.00 1.52 0.00 0.00 39.48 41.06 1vhc n PHE 186 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1vhc n VAL 187 N -0.94 1.62 -1.57 1.97 0.24 -0.57 -4.57 118.33 114.52 1vhc n VAL 187 Ca 0.14 -3.17 -0.46 0.00 -2.04 0.00 0.00 64.34 58.81 1vhc n VAL 187 Cb 0.29 0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.97 1vhc n VAL 187 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1vhc n GLU 188 N -0.56 1.17 -0.30 7.34 0.00 -0.65 -4.79 120.64 122.85 1vhc n GLU 188 Ca 0.20 0.41 -0.02 0.00 0.00 0.00 0.00 57.16 57.76 1vhc n GLU 188 Cb 0.89 -1.77 0.15 0.00 0.00 0.00 0.00 31.44 30.71 1vhc n GLU 188 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1vhc h LYS 189 N 2.14 1.18 -0.60 5.31 3.64 -1.85 -1.25 116.57 125.14 1vhc h LYS 189 Ca -0.39 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1vhc h LYS 189 Cb 1.35 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 1vhc h LYS 189 CO 0.62 0.82 0.35 -0.22 -2.27 0.00 0.00 179.45 178.75 1vhc h LYS 190 N 1.20 0.81 -0.13 1.90 3.64 -1.95 -1.35 116.57 120.68 1vhc h LYS 190 Ca 0.32 -0.07 -0.14 0.00 -1.27 0.00 0.00 60.65 59.49 1vhc h LYS 190 Cb -0.07 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1vhc h LYS 190 CO -0.06 0.57 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.12 1vhc h LEU 191 N 0.82 0.39 -0.32 5.20 3.38 -1.60 -2.62 115.31 120.56 1vhc h LEU 191 Ca 0.22 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1vhc h LEU 191 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1vhc h LEU 191 CO -0.04 0.83 0.02 0.40 0.09 0.00 0.00 178.44 179.74 1vhc h ILE 192 N 0.29 1.25 0.00 1.22 2.04 -0.71 -1.78 117.51 119.82 1vhc h ILE 192 Ca 0.01 -0.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 1vhc h ILE 192 Cb 0.99 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1vhc h ILE 192 CO 0.08 0.30 -0.13 1.56 0.00 0.00 0.00 178.15 179.97 1vhc h GLN 193 N 0.37 0.00 -0.15 2.37 4.20 -1.27 -1.66 115.11 118.97 1vhc h GLN 193 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vhc h GLN 193 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1vhc h GLN 193 CO 0.01 0.13 0.00 -1.13 -0.67 0.00 0.00 178.83 177.17 1vhc n SER 194 N -3.71 2.34 -3.17 1.46 3.41 -0.99 -4.92 113.62 108.03 1vhc n SER 194 Ca -0.02 -1.79 -0.22 0.00 -0.26 0.00 0.00 58.87 56.58 1vhc n SER 194 Cb 0.24 -0.09 0.01 0.00 -0.26 0.00 0.00 64.21 64.11 1vhc n SER 194 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vhc n ASN 195 N 0.79 -4.65 -4.40 4.04 5.03 -0.62 -4.88 115.26 110.56 1vhc n ASN 195 Ca 0.17 -0.31 -0.43 0.00 0.87 0.00 0.00 54.58 54.88 1vhc n ASN 195 Cb 0.46 -3.81 0.00 0.00 -1.02 0.00 0.00 39.78 35.41 1vhc n ASN 195 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1vhc n ASN 196 N -2.35 5.08 0.05 6.41 2.85 -0.70 -4.76 115.26 121.84 1vhc n ASN 196 Ca -0.06 -2.97 -0.07 0.00 -0.11 0.00 0.00 54.58 51.36 1vhc n ASN 196 Cb 0.58 -1.61 0.09 0.00 1.24 0.00 0.00 39.78 40.07 1vhc n ASN 196 CO 0.00 0.00 0.00 -0.50 -2.11 0.00 0.00 177.26 174.65 1vhc h TRP 197 N 7.05 0.50 -0.56 1.20 -0.00 -1.90 -2.80 115.95 119.45 1vhc h TRP 197 Ca 0.37 -0.19 -0.03 0.00 -0.00 0.00 0.00 58.89 59.05 1vhc h TRP 197 Cb 0.84 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.16 29.88 1vhc h TRP 197 CO 1.22 0.88 0.24 -0.44 -0.00 0.00 0.00 178.44 180.34 1vhc h ASP 198 N 0.30 0.76 -0.17 -3.49 3.32 -1.99 -1.10 116.42 114.04 1vhc h ASP 198 Ca -0.00 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.77 1vhc h ASP 198 Cb 1.11 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 1vhc h ASP 198 CO 0.10 0.71 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.95 1vhc h GLU 199 N 0.77 0.66 -0.72 3.56 4.57 -1.96 -1.99 114.58 119.48 1vhc h GLU 199 Ca 0.19 -0.29 -0.07 0.00 -1.18 0.00 0.00 59.36 58.01 1vhc h GLU 199 Cb 0.17 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 1vhc h GLU 199 CO -0.02 0.88 0.18 0.82 -1.18 0.00 0.00 179.01 179.69 1vhc h ILE 200 N 0.57 1.26 -0.48 2.32 2.04 -1.26 -1.39 117.51 120.57 1vhc h ILE 200 Ca 0.07 -0.97 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1vhc h ILE 200 Cb 0.79 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1vhc h ILE 200 CO 0.07 0.37 0.31 1.23 0.00 0.00 0.00 178.15 180.13 1vhc h GLY 201 N 1.09 0.68 0.93 5.37 0.00 -1.00 -0.57 103.07 109.58 1vhc h GLY 201 Ca 0.23 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1vhc h GLY 201 CO 0.00 0.23 0.09 -0.09 0.00 0.00 0.00 176.54 176.77 1vhc h ARG 202 N 0.63 0.63 -0.87 4.80 2.43 -0.96 -1.81 114.38 119.23 1vhc h ARG 202 Ca 0.18 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1vhc h ARG 202 Cb -0.05 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 1vhc h ARG 202 CO -0.05 0.66 0.49 -0.07 -1.51 0.00 0.00 179.97 179.49 1vhc h LEU 203 N 0.49 1.08 0.18 3.80 3.38 -0.78 -0.25 115.31 123.22 1vhc h LEU 203 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1vhc h LEU 203 Cb 0.31 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1vhc h LEU 203 CO 0.00 0.86 -0.09 0.58 0.09 0.00 0.00 178.44 179.88 1vhc h VAL 204 N 1.22 0.88 -0.85 1.22 2.07 -1.00 -2.22 116.25 117.57 1vhc h VAL 204 Ca 0.31 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.58 1vhc h VAL 204 Cb 0.01 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1vhc h VAL 204 CO -0.05 0.07 0.56 0.03 0.02 0.00 0.00 177.57 178.19 1vhc h ARG 205 N -0.38 1.00 0.23 1.57 3.08 -1.23 -1.80 114.38 116.85 1vhc h ARG 205 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1vhc h ARG 205 Cb 0.30 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1vhc h ARG 205 CO 0.04 0.66 -0.11 1.49 -1.07 0.00 0.00 179.97 180.98 1vhc h GLU 206 N 1.03 -0.30 -0.75 0.04 4.81 -0.84 -1.24 114.58 117.33 1vhc h GLU 206 Ca 0.34 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 1vhc h GLU 206 Cb 0.07 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1vhc h GLU 206 CO -0.11 -0.18 0.39 -0.24 -0.73 0.00 0.00 179.01 178.14 1vhc h VAL 207 N -0.33 1.23 -0.64 0.32 3.04 -1.21 -1.99 116.25 116.66 1vhc h VAL 207 Ca -0.03 -0.60 -0.02 0.00 -1.01 0.00 0.00 66.70 65.04 1vhc h VAL 207 Cb 0.25 0.26 -0.03 0.00 -2.01 0.00 0.00 31.29 29.77 1vhc h VAL 207 CO 0.05 0.26 0.32 0.40 -1.01 0.00 0.00 177.57 177.60 1vhc h ILE 208 N 1.04 1.21 -0.48 3.17 2.04 -1.23 -2.73 117.51 120.53 1vhc h ILE 208 Ca 0.26 -0.58 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 1vhc h ILE 208 Cb 0.06 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1vhc h ILE 208 CO -0.04 0.24 0.11 0.44 0.00 0.00 0.00 178.15 178.91 1vhc h ASP 209 N 0.88 0.73 -0.97 1.72 3.32 -0.89 -2.53 116.42 118.68 1vhc h ASP 209 Ca 0.22 -0.23 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1vhc h ASP 209 Cb 0.09 -0.19 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 1vhc h ASP 209 CO -0.03 0.77 0.63 0.40 -1.72 0.00 0.00 179.24 179.29 1vhc h ILE 210 N 0.65 1.10 -0.11 0.35 5.03 -1.17 -0.23 117.51 123.12 1vhc h ILE 210 Ca 0.15 -0.39 -0.11 0.00 -0.12 0.00 0.00 64.86 64.39 1vhc h ILE 210 Cb 0.33 -0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 33.96 1vhc h ILE 210 CO 0.00 0.21 -0.41 0.40 -0.68 0.00 0.00 178.15 177.67 1vhc h ILE 211 N 1.14 1.31 -0.01 -0.67 2.04 -1.29 -2.96 117.51 117.07 1vhc h ILE 211 Ca 0.41 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.76 1vhc h ILE 211 Cb 0.15 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1vhc h ILE 211 CO -0.16 0.45 -0.37 0.29 0.00 0.00 0.00 178.15 178.37 1vhc n LYS 212 N -4.03 0.56 0.00 2.37 5.02 -0.66 -5.09 118.16 116.33 1vhc n LYS 212 Ca -0.01 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1vhc n LYS 212 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1vhc n LYS 212 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03