#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhc s TYR 3 N 0.00 3.51 0.80 1.43 2.02 -1.26 -5.08 117.35 118.77 1vhc s TYR 3 Ca 0.00 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 58.04 1vhc s TYR 3 Cb 0.00 -2.69 0.09 0.00 -0.40 0.00 0.00 41.96 38.96 1vhc s TYR 3 CO 0.00 0.16 1.15 0.95 -1.57 0.00 0.00 175.55 176.24 1vhc s THR 4 N -1.80 2.07 0.14 -0.71 -4.23 -1.26 -4.86 115.64 104.99 1vhc s THR 4 Ca 0.51 -0.09 -0.17 0.00 -1.18 0.00 0.00 61.69 60.76 1vhc s THR 4 Cb -0.14 -2.99 -0.01 0.00 1.34 0.00 0.00 72.50 70.70 1vhc s THR 4 CO 0.19 0.00 1.79 0.74 -0.54 0.00 0.00 174.62 176.80 1vhc h THR 5 N -1.01 1.10 -0.82 3.99 2.02 -1.97 -1.37 112.91 114.85 1vhc h THR 5 Ca -0.45 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 1vhc h THR 5 Cb 1.31 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1vhc h THR 5 CO 0.60 0.10 0.48 -0.61 0.37 0.00 0.00 175.52 176.46 1vhc h GLN 6 N 0.45 1.12 -0.56 6.66 5.75 -2.00 -1.87 115.11 124.66 1vhc h GLN 6 Ca 0.12 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1vhc h GLN 6 Cb -0.03 -0.23 -0.03 0.00 1.07 0.00 0.00 27.48 28.26 1vhc h GLN 6 CO -0.03 0.79 0.14 1.96 -2.65 0.00 0.00 178.83 179.04 1vhc h GLN 7 N 1.14 0.87 -0.38 1.69 4.20 -1.79 -1.44 115.11 119.39 1vhc h GLN 7 Ca 0.29 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.75 1vhc h GLN 7 Cb -0.03 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1vhc h GLN 7 CO -0.05 0.78 -0.08 0.82 -0.67 0.00 0.00 178.83 179.63 1vhc h ILE 8 N 0.84 1.24 -0.31 2.54 2.04 -0.69 -0.63 117.51 122.55 1vhc h ILE 8 Ca 0.18 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.95 1vhc h ILE 8 Cb 0.31 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1vhc h ILE 8 CO -0.00 0.35 -0.02 0.40 0.00 0.00 0.00 178.15 178.88 1vhc h ILE 9 N 0.60 1.27 -0.31 -0.67 1.08 -0.51 0.88 117.51 119.84 1vhc h ILE 9 Ca 0.11 -1.00 -0.05 0.00 -0.39 0.00 0.00 64.86 63.53 1vhc h ILE 9 Cb 0.50 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1vhc h ILE 9 CO 0.03 0.32 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.47 1vhc h GLU 10 N 0.35 0.48 -0.42 2.37 4.39 -1.08 0.72 114.58 121.38 1vhc h GLU 10 Ca 0.08 -0.10 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1vhc h GLU 10 Cb 0.48 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.04 1vhc h GLU 10 CO 0.02 0.52 -0.05 0.87 -1.16 0.00 0.00 179.01 179.21 1vhc h LYS 11 N 0.46 0.71 0.00 2.33 1.57 -0.33 -2.33 116.57 118.98 1vhc h LYS 11 Ca 0.10 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 1vhc h LYS 11 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1vhc h LYS 11 CO 0.01 0.76 -0.49 -0.07 -0.57 0.00 0.00 179.45 179.09 1vhc h LEU 12 N 0.66 0.00 -1.64 2.94 3.38 -0.08 -2.98 115.31 117.59 1vhc h LEU 12 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1vhc h LEU 12 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1vhc h LEU 12 CO 0.03 0.49 -0.20 -0.09 0.09 0.00 0.00 178.44 178.76 1vhc h ARG 13 N 0.00 0.00 0.09 1.13 2.43 -0.33 -1.11 114.38 116.59 1vhc h ARG 13 Ca -0.00 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.93 1vhc h ARG 13 Cb 1.20 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.78 1vhc h ARG 13 CO 0.06 0.20 -0.97 0.93 -1.51 0.00 0.00 179.97 178.69 1vhc h GLU 14 N 0.00 0.50 -0.29 0.20 5.08 -1.36 -3.36 114.58 115.35 1vhc h GLU 14 Ca -0.00 -0.65 -0.12 0.00 -1.00 0.00 0.00 59.36 57.58 1vhc h GLU 14 Cb 0.40 0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 1vhc h GLU 14 CO 0.03 1.27 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.95 1vhc h LEU 15 N 0.03 0.75 0.00 1.33 3.38 -1.44 -3.47 115.31 115.89 1vhc h LEU 15 Ca -0.15 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.35 1vhc h LEU 15 Cb 1.68 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1vhc h LEU 15 CO 0.19 1.07 0.00 0.29 0.09 0.00 0.00 178.44 180.08 1vhc n LYS 16 N -4.26 0.00 -3.94 1.13 5.02 -0.45 -4.87 118.16 110.78 1vhc n LYS 16 Ca -0.04 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.09 1vhc n LYS 16 Cb 0.47 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 34.17 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 -0.40 0.17 -0.15 -0.18 1.10 -1.26 -1.46 121.20 119.02 1vhc s ILE 17 Ca 0.00 0.05 0.01 0.00 -0.51 0.00 0.00 60.65 60.21 1vhc s ILE 17 Cb 0.00 -0.25 0.02 0.00 0.15 0.00 0.00 42.46 42.38 1vhc s ILE 17 CO 0.00 0.13 -0.19 -0.69 -2.11 0.00 0.00 174.94 172.08 1vhc s VAL 18 N 0.81 1.89 0.04 4.00 1.01 0.94 -4.93 120.40 124.15 1vhc s VAL 18 Ca -0.08 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1vhc s VAL 18 Cb -0.11 -1.71 -0.06 0.00 0.00 0.00 0.00 36.38 34.50 1vhc s VAL 18 CO -0.01 0.51 1.37 -2.84 0.00 0.00 0.00 175.10 174.13 1vhc s PRO 19 N 1.15 4.31 -0.41 2.72 0.02 -1.26 -1.67 135.00 139.86 1vhc s PRO 19 Ca -0.00 1.97 -0.10 0.00 0.02 0.00 0.00 61.00 62.88 1vhc s PRO 19 Cb -0.14 -3.47 0.06 0.00 0.02 0.00 0.00 34.50 30.97 1vhc s PRO 19 CO -0.08 -0.50 0.25 0.08 -0.33 0.00 0.00 177.00 176.42 1vhc s VAL 20 N 1.92 4.45 -0.16 3.83 1.01 -0.28 -1.29 120.40 129.89 1vhc s VAL 20 Ca 0.63 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.40 1vhc s VAL 20 Cb -0.33 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1vhc s VAL 20 CO 0.28 -0.41 0.03 -0.63 0.00 0.00 0.00 175.10 174.37 1vhc s ILE 21 N 1.49 4.52 -0.31 2.22 1.01 -0.06 -4.50 121.20 125.57 1vhc s ILE 21 Ca 0.02 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1vhc s ILE 21 Cb -0.22 -3.00 0.08 0.00 0.01 0.00 0.00 42.46 39.33 1vhc s ILE 21 CO 0.04 0.50 0.00 0.00 0.00 0.00 0.00 174.94 175.48 1vhc s ALA 22 N 0.12 2.80 -0.08 9.38 0.00 -1.26 -1.21 121.76 131.51 1vhc s ALA 22 Ca 0.03 -2.10 -0.05 0.00 0.00 0.00 0.00 51.96 49.84 1vhc s ALA 22 Cb -0.13 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1vhc s ALA 22 CO 0.01 -1.44 0.13 -0.51 0.00 0.00 0.00 175.76 173.95 1vhc s LEU 23 N 1.08 4.27 -0.16 0.00 1.43 -1.26 -4.91 118.68 119.13 1vhc s LEU 23 Ca 0.00 0.39 0.17 0.00 -1.03 0.00 0.00 54.13 53.65 1vhc s LEU 23 Cb -0.20 -2.18 -0.24 0.00 0.03 0.00 0.00 46.19 43.59 1vhc s LEU 23 CO -0.05 0.36 0.23 0.47 0.23 0.00 0.00 176.35 177.60 1vhc n ASP 24 N 1.70 0.23 -4.01 2.29 9.92 -1.26 -4.50 116.55 120.93 1vhc n ASP 24 Ca -0.17 0.11 -0.31 0.00 -0.53 0.00 0.00 54.79 53.89 1vhc n ASP 24 Cb 0.54 0.73 -0.16 0.00 -0.64 0.00 0.00 41.12 41.60 1vhc n ASP 24 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1vhc s ASN 25 N -5.63 3.55 0.28 -2.24 2.47 -1.26 -4.76 114.94 107.34 1vhc s ASN 25 Ca -0.09 -0.96 0.02 0.00 0.42 0.00 0.00 52.86 52.25 1vhc s ASN 25 Cb 0.07 -1.28 0.61 0.00 -1.45 0.00 0.00 41.25 39.20 1vhc s ASN 25 CO 0.83 -0.15 1.78 0.00 -3.72 0.00 0.00 177.10 175.84 1vhc h ALA 26 N 7.94 1.47 -0.07 1.71 0.00 -1.88 -1.89 119.26 126.54 1vhc h ALA 26 Ca -0.27 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1vhc h ALA 26 Cb 1.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vhc h ALA 26 CO 0.48 -0.02 0.08 -0.44 0.00 0.00 0.00 179.25 179.35 1vhc h ASP 27 N 0.75 0.00 0.11 0.00 3.32 -1.95 -2.76 116.42 115.88 1vhc h ASP 27 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 1vhc h ASP 27 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1vhc h ASP 27 CO -0.35 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.64 1vhc n ASP 28 N -3.89 0.43 0.24 6.45 8.00 -0.71 -2.78 116.55 124.29 1vhc n ASP 28 Ca -0.01 0.68 0.09 0.00 0.71 0.00 0.00 54.79 56.27 1vhc n ASP 28 Cb 0.18 -0.75 0.58 0.00 -0.02 0.00 0.00 41.12 41.11 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 0.75 -0.06 0.53 6.09 -1.70 -2.70 117.51 120.42 1vhc h ILE 29 Ca 0.00 -0.83 -0.16 0.00 -1.37 0.00 0.00 64.86 62.50 1vhc h ILE 29 Cb 0.06 1.51 0.01 0.00 0.47 0.00 0.00 36.82 38.86 1vhc h ILE 29 CO 0.00 0.20 -0.59 -0.07 -3.07 0.00 0.00 178.15 174.61 1vhc h LEU 30 N 0.00 0.62 -0.63 2.19 4.07 -1.78 0.36 115.31 120.14 1vhc h LEU 30 Ca -0.00 -0.69 -0.15 0.00 0.08 0.00 0.00 57.88 57.12 1vhc h LEU 30 Cb 0.49 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 1vhc h LEU 30 CO 0.03 1.22 -0.59 1.55 -1.08 0.00 0.00 178.44 179.57 1vhc h PRO 31 N 0.07 0.31 0.17 1.13 0.13 -1.78 -0.55 132.00 131.49 1vhc h PRO 31 Ca -0.06 -0.21 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 1vhc h PRO 31 Cb 1.26 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1vhc h PRO 31 CO 0.12 0.81 -0.08 1.25 -0.23 0.00 0.00 178.00 179.86 1vhc h LEU 32 N 0.23 -0.20 -1.50 1.56 5.85 -1.49 -1.80 115.31 117.95 1vhc h LEU 32 Ca -0.00 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1vhc h LEU 32 Cb 1.10 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.14 1vhc h LEU 32 CO 0.10 0.14 0.42 0.00 -0.34 0.00 0.00 178.44 178.75 1vhc h ALA 33 N 0.20 1.81 0.73 1.25 0.00 -0.66 -0.45 119.26 122.14 1vhc h ALA 33 Ca -0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1vhc h ALA 33 Cb 0.42 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.07 1vhc h ALA 33 CO 0.04 0.08 -0.35 -0.44 0.00 0.00 0.00 179.25 178.58 1vhc h ASP 34 N 0.60 -0.83 -0.31 0.00 3.32 -1.04 -0.34 116.42 117.83 1vhc h ASP 34 Ca 0.27 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.40 1vhc h ASP 34 Cb 0.30 0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1vhc h ASP 34 CO -0.08 -0.56 -0.03 0.74 -1.72 0.00 0.00 179.24 177.58 1vhc h THR 35 N -1.04 0.74 -0.50 0.35 2.02 -0.35 -0.76 112.91 113.37 1vhc h THR 35 Ca -0.10 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1vhc h THR 35 Cb 0.77 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1vhc h THR 35 CO 0.17 0.01 0.27 -0.07 0.37 0.00 0.00 175.52 176.26 1vhc h LEU 36 N 0.05 0.62 -1.30 2.58 3.38 -1.19 -2.46 115.31 116.99 1vhc h LEU 36 Ca 0.15 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1vhc h LEU 36 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1vhc h LEU 36 CO -0.28 0.54 -0.31 0.00 0.09 0.00 0.00 178.44 178.48 1vhc h ALA 37 N 1.11 1.22 -0.01 1.53 0.00 -0.62 -1.81 119.26 120.68 1vhc h ALA 37 Ca 0.17 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.63 1vhc h ALA 37 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1vhc h ALA 37 CO -0.03 0.39 -0.78 1.57 0.00 0.00 0.00 179.25 180.41 1vhc h LYS 38 N 0.00 0.12 -0.56 0.00 -0.00 -0.75 -3.24 116.57 112.14 1vhc h LYS 38 Ca -0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 60.65 60.53 1vhc h LYS 38 Cb 0.66 0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.92 1vhc h LYS 38 CO 0.04 0.84 0.00 0.09 -0.00 0.00 0.00 179.45 180.42 1vhc n ASN 39 N -3.69 3.11 0.00 7.07 3.02 -0.96 -4.95 115.26 118.86 1vhc n ASN 39 Ca -0.02 -2.15 0.00 0.00 -0.03 0.00 0.00 54.58 52.38 1vhc n ASN 39 Cb 0.74 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 1.11 0.38 3.01 7.41 0.00 -1.12 -4.75 105.19 111.23 1vhc n GLY 40 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 4.80 -1.31 0.99 1.43 -0.70 -5.00 118.68 118.89 1vhc s LEU 41 Ca 0.00 -3.11 -0.12 0.00 -1.03 0.00 0.00 54.13 49.88 1vhc s LEU 41 Cb 0.00 -1.74 0.13 0.00 0.03 0.00 0.00 46.19 44.61 1vhc s LEU 41 CO 0.00 -0.26 1.89 -1.20 0.23 0.00 0.00 176.35 177.01 1vhc n SER 42 N 3.06 4.82 -3.61 2.29 7.64 -1.26 -4.01 113.62 122.55 1vhc n SER 42 Ca 0.09 -3.02 -0.11 0.00 1.01 0.00 0.00 58.87 56.84 1vhc n SER 42 Cb 0.35 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.94 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 1.42 0.00 0.05 0.44 0.11 -1.26 -2.06 120.40 119.10 1vhc s VAL 43 Ca 0.43 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.32 1vhc s VAL 43 Cb 0.09 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.96 1vhc s VAL 43 CO -0.01 0.00 0.35 0.00 -3.33 0.00 0.00 175.10 172.10 1vhc s ALA 44 N -0.28 -0.81 -0.33 1.54 0.00 -0.52 -4.55 121.76 116.82 1vhc s ALA 44 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 1vhc s ALA 44 Cb -0.03 0.36 0.08 0.00 0.00 0.00 0.00 23.12 23.52 1vhc s ALA 44 CO -0.02 -0.45 0.05 -2.00 0.00 0.00 0.00 175.76 173.34 1vhc s GLU 45 N -2.64 2.11 -0.29 0.00 2.12 -0.41 -1.25 118.70 118.34 1vhc s GLU 45 Ca -0.04 -1.54 -0.19 0.00 0.36 0.00 0.00 54.97 53.56 1vhc s GLU 45 Cb -0.00 -3.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.12 1vhc s GLU 45 CO -0.04 -0.79 0.56 0.42 -0.54 0.00 0.00 175.26 174.87 1vhc s ILE 46 N 1.13 5.01 0.19 -3.70 1.01 -0.32 -0.88 121.20 123.65 1vhc s ILE 46 Ca 0.01 0.81 -0.30 0.00 0.00 0.00 0.00 60.65 61.17 1vhc s ILE 46 Cb -0.20 -3.91 -0.08 0.00 0.01 0.00 0.00 42.46 38.27 1vhc s ILE 46 CO -0.04 -0.04 1.07 0.28 0.00 0.00 0.00 174.94 176.20 1vhc s THR 47 N 2.44 3.92 -2.00 2.92 -1.32 -0.35 -1.29 115.64 119.96 1vhc s THR 47 Ca 0.22 1.71 0.03 0.00 -1.21 0.00 0.00 61.69 62.44 1vhc s THR 47 Cb -0.15 -4.09 0.09 0.00 -1.51 0.00 0.00 72.50 66.83 1vhc s THR 47 CO 0.11 0.32 1.12 0.49 -2.21 0.00 0.00 174.62 174.44 1vhc n PHE 48 N 2.18 0.00 0.24 9.09 3.01 -0.48 -3.15 117.46 128.35 1vhc n PHE 48 Ca 0.02 -0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.59 1vhc n PHE 48 Cb 0.46 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.49 1vhc n PHE 48 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1vhc h ARG 49 N 0.01 0.00 -5.55 -1.08 2.43 -1.85 -3.41 114.38 104.94 1vhc h ARG 49 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 1vhc h ARG 49 Cb 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.41 1vhc h ARG 49 CO 0.00 0.18 -0.56 -1.12 -1.51 0.00 0.00 179.97 176.96 1vhc s SER 50 N -6.12 5.68 0.53 -3.80 0.01 -1.19 -5.03 113.70 103.78 1vhc s SER 50 Ca -0.00 0.18 0.18 0.00 1.31 0.00 0.00 55.95 57.62 1vhc s SER 50 Cb 0.11 -1.85 1.33 0.00 0.21 0.00 0.00 66.02 65.81 1vhc s SER 50 CO 0.61 0.28 2.14 -0.08 0.41 0.00 0.00 173.24 176.60 1vhc h GLU 51 N 5.90 0.00 -0.79 12.44 4.57 -1.81 -2.85 114.58 132.04 1vhc h GLU 51 Ca -0.45 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 57.63 1vhc h GLU 51 Cb 1.19 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.72 1vhc h GLU 51 CO 0.63 0.00 0.13 0.00 -1.18 0.00 0.00 179.01 178.60 1vhc n ALA 52 N -2.54 3.85 -0.14 2.92 0.00 -1.26 -4.43 120.51 118.91 1vhc n ALA 52 Ca -0.01 -1.57 -0.10 0.00 0.00 0.00 0.00 53.44 51.76 1vhc n ALA 52 Cb 0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 2.84 0.53 -0.22 0.00 0.00 -1.74 -1.88 119.26 118.79 1vhc h ALA 53 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1vhc h ALA 53 Cb 1.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1vhc h ALA 53 CO 0.48 0.27 0.07 0.00 0.00 0.00 0.00 179.25 180.07 1vhc h ALA 54 N 0.91 0.29 -0.95 0.00 0.00 -1.86 -1.83 119.26 115.81 1vhc h ALA 54 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vhc h ALA 54 Cb 0.40 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1vhc h ALA 54 CO 0.01 -0.09 0.61 -0.44 0.00 0.00 0.00 179.25 179.34 1vhc h ASP 55 N 0.18 1.11 -0.98 0.00 3.32 -1.88 -1.82 116.42 116.35 1vhc h ASP 55 Ca 0.07 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1vhc h ASP 55 Cb 0.22 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 1vhc h ASP 55 CO -0.00 0.82 0.65 0.00 -1.72 0.00 0.00 179.24 178.99 1vhc h ALA 56 N 1.37 1.24 -0.16 3.45 0.00 -0.84 0.19 119.26 124.52 1vhc h ALA 56 Ca 0.35 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1vhc h ALA 56 Cb -0.12 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.28 1vhc h ALA 56 CO -0.07 0.63 -0.10 0.82 0.00 0.00 0.00 179.25 180.53 1vhc h ILE 57 N 1.32 1.32 -0.13 0.00 2.04 -1.01 0.28 117.51 121.34 1vhc h ILE 57 Ca 0.36 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 65.05 1vhc h ILE 57 Cb -0.15 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1vhc h ILE 57 CO -0.08 0.35 0.02 -0.09 0.00 0.00 0.00 178.15 178.35 1vhc h ARG 58 N 0.00 0.07 -0.13 2.37 2.43 -0.98 0.29 114.38 118.44 1vhc h ARG 58 Ca 0.03 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1vhc h ARG 58 Cb 0.59 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 1vhc h ARG 58 CO 0.03 0.05 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.43 1vhc h LEU 59 N 0.08 -0.12 -0.90 3.80 3.38 -0.55 -2.53 115.31 118.48 1vhc h LEU 59 Ca 0.06 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1vhc h LEU 59 Cb 0.05 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1vhc h LEU 59 CO -0.08 -0.04 0.41 0.25 0.09 0.00 0.00 178.44 179.07 1vhc h LEU 60 N -0.00 1.09 -0.81 1.67 5.85 -0.75 -2.34 115.31 120.03 1vhc h LEU 60 Ca 0.06 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1vhc h LEU 60 Cb 0.09 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1vhc h LEU 60 CO -0.13 0.91 0.45 -0.09 -0.34 0.00 0.00 178.44 179.24 1vhc h ARG 61 N 1.20 1.13 -0.04 1.25 9.65 -0.18 -0.90 114.38 126.48 1vhc h ARG 61 Ca 0.29 -0.13 -0.00 0.00 -1.10 0.00 0.00 59.98 59.04 1vhc h ARG 61 Cb 0.10 -0.22 -0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1vhc h ARG 61 CO -0.04 0.83 0.02 0.00 2.80 0.00 0.00 179.97 183.58 1vhc h ALA 62 N 1.24 0.06 -0.31 2.80 0.00 -1.23 -2.91 119.26 118.91 1vhc h ALA 62 Ca 0.29 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1vhc h ALA 62 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1vhc h ALA 62 CO -0.05 -0.38 -0.21 -0.97 0.00 0.00 0.00 179.25 177.64 1vhc h ASN 63 N -0.06 0.73 -3.04 0.00 -0.73 -1.24 -3.38 115.58 107.85 1vhc h ASN 63 Ca 0.01 -0.43 -0.60 0.00 1.87 0.00 0.00 56.30 57.15 1vhc h ASN 63 Cb 0.13 -0.20 -0.40 0.00 0.27 0.00 0.00 38.32 38.12 1vhc h ASN 63 CO -0.00 1.01 -0.79 -0.13 -0.37 0.00 0.00 177.43 177.15 1vhc s ARG 64 N -4.50 1.22 0.09 6.67 0.52 -0.36 -5.01 118.95 117.58 1vhc s ARG 64 Ca -0.13 -2.07 0.07 0.00 -0.52 0.00 0.00 55.73 53.08 1vhc s ARG 64 Cb 0.09 -2.09 0.36 0.00 0.52 0.00 0.00 34.95 33.83 1vhc s ARG 64 CO 0.82 -1.23 1.21 -0.35 0.02 0.00 0.00 175.30 175.77 1vhc n PRO 65 N 3.29 0.04 0.00 3.54 -0.04 -1.10 -1.73 135.00 139.01 1vhc n PRO 65 Ca 0.15 0.52 0.08 0.00 -0.04 0.00 0.00 63.50 64.21 1vhc n PRO 65 Cb 0.38 -1.63 0.07 0.00 -0.04 0.00 0.00 33.50 32.28 1vhc n PRO 65 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1vhc n ASP 66 N -1.71 2.33 -4.76 3.54 5.75 -1.26 -5.00 116.55 115.44 1vhc n ASP 66 Ca -0.00 -1.66 -0.36 0.00 -0.01 0.00 0.00 54.79 52.75 1vhc n ASP 66 Cb 0.02 0.01 0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1vhc n ASP 66 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1vhc s PHE 67 N -1.35 2.55 -0.33 2.11 5.36 -0.70 -4.99 117.98 120.63 1vhc s PHE 67 Ca 0.19 1.51 -0.17 0.00 -0.96 0.00 0.00 56.93 57.49 1vhc s PHE 67 Cb 0.13 -3.47 -0.01 0.00 -0.34 0.00 0.00 43.02 39.34 1vhc s PHE 67 CO 0.21 -2.01 0.46 -1.17 -1.46 0.00 0.00 175.22 171.25 1vhc s LEU 68 N -3.67 4.29 -0.08 6.12 2.96 -0.87 -5.00 118.68 122.43 1vhc s LEU 68 Ca 0.72 0.04 0.04 0.00 -0.22 0.00 0.00 54.13 54.71 1vhc s LEU 68 Cb -0.30 -2.52 -0.01 0.00 0.50 0.00 0.00 46.19 43.86 1vhc s LEU 68 CO 0.34 -0.39 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.13 1vhc s ILE 69 N 2.26 2.21 -0.07 6.68 1.01 -1.26 -1.44 121.20 130.59 1vhc s ILE 69 Ca 0.17 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1vhc s ILE 69 Cb -0.16 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1vhc s ILE 69 CO 0.12 0.56 -0.15 0.00 0.00 0.00 0.00 174.94 175.48 1vhc s ALA 70 N 0.08 2.62 -0.23 9.38 0.00 -0.38 0.21 121.76 133.44 1vhc s ALA 70 Ca -0.10 -0.96 -0.19 0.00 0.00 0.00 0.00 51.96 50.71 1vhc s ALA 70 Cb -0.16 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1vhc s ALA 70 CO 0.06 0.46 0.57 0.00 0.00 0.00 0.00 175.76 176.85 1vhc s ALA 71 N -0.39 3.58 0.42 0.00 0.00 0.11 -1.17 121.76 124.31 1vhc s ALA 71 Ca 0.04 -0.45 0.07 0.00 0.00 0.00 0.00 51.96 51.63 1vhc s ALA 71 Cb -0.12 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1vhc s ALA 71 CO 0.02 -0.66 0.20 0.20 0.00 0.00 0.00 175.76 175.53 1vhc s GLY 72 N 1.37 2.34 -1.49 0.00 0.00 -0.41 -1.31 107.32 107.81 1vhc s GLY 72 Ca 0.25 -2.02 -0.10 0.00 0.00 0.00 0.00 44.72 42.84 1vhc s GLY 72 CO 0.09 -1.90 0.87 2.41 0.00 0.00 0.00 173.10 174.57 1vhc n THR 73 N -1.29 -2.55 -3.03 0.90 -1.04 -1.06 -1.38 114.28 104.83 1vhc n THR 73 Ca -0.01 -0.15 -0.42 0.00 -2.04 0.00 0.00 64.05 61.44 1vhc n THR 73 Cb 0.64 -2.95 -0.06 0.00 -1.82 0.00 0.00 70.33 66.15 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 -3.42 4.85 -0.04 12.58 1.01 -1.21 -4.57 120.40 129.60 1vhc s VAL 74 Ca 0.48 0.96 0.08 0.00 0.00 0.00 0.00 61.98 63.50 1vhc s VAL 74 Cb -0.24 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 31.92 1vhc s VAL 74 CO 0.84 -0.24 0.20 0.18 0.00 0.00 0.00 175.10 176.08 1vhc n LEU 75 N 6.09 0.03 -4.41 3.92 4.77 -1.26 -4.72 117.00 121.41 1vhc n LEU 75 Ca 0.01 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.73 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 0.49 0.01 -0.45 0.42 -1.33 0.00 0.00 177.39 176.53 1vhc s THR 76 N -2.50 2.05 0.17 -5.08 -4.23 -1.26 -5.01 115.64 99.77 1vhc s THR 76 Ca -0.02 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.07 1vhc s THR 76 Cb 0.05 -2.22 0.06 0.00 1.34 0.00 0.00 72.50 71.74 1vhc s THR 76 CO 0.34 -0.47 1.77 0.00 -0.54 0.00 0.00 174.62 175.72 1vhc h ALA 77 N 2.39 0.69 -0.82 3.99 0.00 -1.98 -2.48 119.26 121.05 1vhc h ALA 77 Ca -0.39 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 54.59 1vhc h ALA 77 Cb 1.24 -0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.70 1vhc h ALA 77 CO 0.62 0.22 0.33 0.93 0.00 0.00 0.00 179.25 181.35 1vhc h GLU 78 N 0.72 0.41 -0.75 0.00 4.39 -1.99 -1.63 114.58 115.73 1vhc h GLU 78 Ca 0.19 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.84 1vhc h GLU 78 Cb 0.06 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 1vhc h GLU 78 CO -0.03 0.27 0.39 1.96 -1.16 0.00 0.00 179.01 180.44 1vhc h GLN 79 N 0.42 1.06 -0.07 2.33 4.20 -1.88 -1.03 115.11 120.15 1vhc h GLN 79 Ca 0.48 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 59.06 1vhc h GLN 79 Cb 0.82 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1vhc h GLN 79 CO -0.47 0.81 0.01 0.28 -0.67 0.00 0.00 178.83 178.79 1vhc h VAL 80 N 1.04 0.97 -0.63 -0.54 2.07 -0.99 0.32 116.25 118.50 1vhc h VAL 80 Ca 0.26 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 1vhc h VAL 80 Cb 0.07 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1vhc h VAL 80 CO -0.04 0.01 0.30 0.58 0.02 0.00 0.00 177.57 178.43 1vhc h VAL 81 N 0.04 1.22 -0.29 2.57 2.07 -1.11 -2.09 116.25 118.66 1vhc h VAL 81 Ca 0.03 -0.64 -0.16 0.00 0.82 0.00 0.00 66.70 66.76 1vhc h VAL 81 Cb 0.02 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1vhc h VAL 81 CO -0.04 0.26 -0.45 0.25 0.02 0.00 0.00 177.57 177.61 1vhc h LEU 82 N 0.87 0.82 -1.01 2.57 5.85 -1.14 -2.16 115.31 121.11 1vhc h LEU 82 Ca 0.22 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1vhc h LEU 82 Cb 0.13 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1vhc h LEU 82 CO -0.03 1.14 0.45 0.00 -0.34 0.00 0.00 178.44 179.67 1vhc h ALA 83 N 0.89 1.25 -0.18 1.25 0.00 -0.86 -0.21 119.26 121.40 1vhc h ALA 83 Ca 0.04 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1vhc h ALA 83 Cb 1.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1vhc h ALA 83 CO 0.10 0.61 -0.29 -0.22 0.00 0.00 0.00 179.25 179.44 1vhc h LYS 84 N 1.15 0.52 0.00 0.00 3.64 -1.09 -2.67 116.57 118.13 1vhc h LYS 84 Ca 0.29 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1vhc h LYS 84 Cb 0.02 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1vhc h LYS 84 CO -0.05 0.92 -0.21 0.66 -2.27 0.00 0.00 179.45 178.51 1vhc h SER 85 N 0.18 0.00 1.05 4.20 4.64 -1.16 -2.87 113.55 119.59 1vhc h SER 85 Ca 0.02 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1vhc h SER 85 Cb 0.88 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1vhc h SER 85 CO 0.07 0.21 -0.21 0.28 -0.87 0.00 0.00 176.83 176.30 1vhc h SER 86 N 0.00 0.00 0.00 4.97 0.02 -1.00 -3.47 113.55 114.07 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 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1vhc h SER 86 CO 0.03 0.21 0.00 0.61 -1.14 0.00 0.00 176.83 176.54 1vhc n GLY 87 N 0.29 1.49 3.77 -3.77 0.00 -1.08 -3.52 105.19 102.38 1vhc n GLY 87 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 2.54 -0.03 4.61 0.00 -1.01 -4.92 121.76 120.95 1vhc s ALA 88 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 51.96 52.61 1vhc s ALA 88 Cb 0.00 -3.32 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 1vhc s ALA 88 CO 0.00 -1.13 0.72 -0.44 0.00 0.00 0.00 175.76 174.91 1vhc h ASP 89 N 0.30 0.13 -5.03 0.00 3.32 -0.59 -3.46 116.42 111.09 1vhc h ASP 89 Ca -0.47 -0.24 0.01 0.00 0.02 0.00 0.00 57.03 56.35 1vhc h ASP 89 Cb 1.25 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 40.67 1vhc h ASP 89 CO 0.55 1.21 0.16 0.72 -1.72 0.00 0.00 179.24 180.16 1vhc s PHE 90 N -2.61 -0.28 -0.09 4.55 -0.71 -1.16 -4.45 117.98 113.24 1vhc s PHE 90 Ca -0.07 -0.06 -0.01 0.00 -1.04 0.00 0.00 56.93 55.74 1vhc s PHE 90 Cb 0.08 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.42 1vhc s PHE 90 CO 0.82 -1.02 -0.03 0.08 -1.34 0.00 0.00 175.22 173.73 1vhc s VAL 91 N -3.85 3.99 -0.06 -2.49 1.01 -0.60 -0.71 120.40 117.70 1vhc s VAL 91 Ca 0.07 -0.36 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1vhc s VAL 91 Cb -0.03 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1vhc s VAL 91 CO -0.02 0.59 -0.17 -0.69 0.00 0.00 0.00 175.10 174.80 1vhc s VAL 92 N -0.69 1.48 0.12 2.92 1.01 -0.43 -0.44 120.40 124.37 1vhc s VAL 92 Ca 0.11 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.46 1vhc s VAL 92 Cb -0.12 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1vhc s VAL 92 CO 0.02 0.43 -0.22 0.42 0.00 0.00 0.00 175.10 175.75 1vhc s THR 93 N 0.25 1.86 0.19 3.92 -4.23 -1.20 -2.57 115.64 113.87 1vhc s THR 93 Ca -0.09 -1.65 0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1vhc s THR 93 Cb -0.14 -1.70 -0.10 0.00 1.34 0.00 0.00 72.50 71.90 1vhc s THR 93 CO 0.04 -0.06 1.46 1.55 -0.54 0.00 0.00 174.62 177.07 1vhc h PRO 94 N 3.91 0.00 0.00 3.99 0.13 -1.91 -2.10 132.00 136.02 1vhc h PRO 94 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1vhc h PRO 94 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1vhc h PRO 94 CO 0.41 0.78 0.00 0.41 -0.23 0.00 0.00 178.00 179.37 1vhc n GLY 95 N 0.78 4.25 3.00 1.56 0.00 -1.26 -4.29 105.19 109.23 1vhc n GLY 95 Ca -0.00 -1.85 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 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 3.64 -0.44 0.99 0.20 -1.14 -2.80 118.68 119.13 1vhc s LEU 96 Ca 0.00 -1.64 -0.12 0.00 0.69 0.00 0.00 54.13 53.06 1vhc s LEU 96 Cb 0.00 -1.45 0.07 0.00 -0.43 0.00 0.00 46.19 44.39 1vhc s LEU 96 CO 0.00 -0.28 0.32 0.21 -0.29 0.00 0.00 176.35 176.30 1vhc s ASN 97 N 1.13 5.86 0.43 3.68 3.84 -1.26 -5.01 114.94 123.61 1vhc s ASN 97 Ca 0.00 -1.42 0.24 0.00 0.21 0.00 0.00 52.86 51.90 1vhc s ASN 97 Cb -0.19 -2.07 1.25 0.00 -0.55 0.00 0.00 41.25 39.68 1vhc s ASN 97 CO -0.08 -0.58 1.74 -0.65 -2.79 0.00 0.00 177.10 174.74 1vhc h PRO 98 N 8.56 0.25 -0.19 0.43 0.11 -1.99 0.86 132.00 140.02 1vhc h PRO 98 Ca -0.25 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 1vhc h PRO 98 Cb 1.10 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1vhc h PRO 98 CO 0.81 0.17 -0.29 -0.22 -0.21 0.00 0.00 178.00 178.26 1vhc h LYS 99 N 0.26 0.38 -0.01 1.05 3.64 -1.99 0.12 116.57 120.02 1vhc h LYS 99 Ca 0.65 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.74 1vhc h LYS 99 Cb 1.89 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 33.70 1vhc h LYS 99 CO -0.29 0.63 -0.54 0.82 -2.27 0.00 0.00 179.45 177.80 1vhc h ILE 100 N 0.33 1.44 0.02 2.00 1.08 -1.25 -1.84 117.51 119.29 1vhc h ILE 100 Ca 0.05 -2.04 -0.00 0.00 -0.39 0.00 0.00 64.86 62.48 1vhc h ILE 100 Cb 0.68 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1vhc h ILE 100 CO 0.05 0.59 -0.01 0.58 -0.69 0.00 0.00 178.15 178.67 1vhc h VAL 101 N -0.14 1.06 -1.00 1.67 2.07 -1.29 -1.37 116.25 117.25 1vhc h VAL 101 Ca -0.07 -0.23 0.09 0.00 0.82 0.00 0.00 66.70 67.32 1vhc h VAL 101 Cb 1.25 1.21 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 1vhc h VAL 101 CO 0.11 0.06 0.63 0.50 0.02 0.00 0.00 177.57 178.89 1vhc h LYS 102 N -0.12 1.05 -0.59 1.57 1.63 -0.98 -1.16 116.57 117.97 1vhc h LYS 102 Ca -0.00 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.68 1vhc h LYS 102 Cb 0.11 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.48 1vhc h LYS 102 CO 0.00 0.70 0.17 1.25 -3.45 0.00 0.00 179.45 178.12 1vhc h LEU 103 N 1.09 0.88 -0.67 5.20 5.85 -1.05 0.64 115.31 127.25 1vhc h LEU 103 Ca 0.46 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1vhc h LEU 103 Cb 0.31 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1vhc h LEU 103 CO -0.22 0.86 0.42 0.00 -0.34 0.00 0.00 178.44 179.17 1vhc h GLN 105 N 0.90 1.07 0.00 0.00 4.20 -0.87 -0.50 115.11 119.91 1vhc h GLN 105 Ca 0.24 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1vhc h GLN 105 Cb -0.07 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.51 1vhc h GLN 105 CO -0.05 0.83 0.00 -0.44 -0.67 0.00 0.00 178.83 178.50 1vhc h ASP 106 N 1.06 0.00 -0.56 1.46 3.32 -0.41 -2.34 116.42 118.95 1vhc h ASP 106 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1vhc h ASP 106 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1vhc h ASP 106 CO -0.03 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.67 1vhc n LEU 107 N -2.98 4.48 -3.91 1.55 4.77 -0.63 -4.97 117.00 115.31 1vhc n LEU 107 Ca 0.01 -2.48 -0.27 0.00 -0.03 0.00 0.00 56.01 53.23 1vhc n LEU 107 Cb 0.29 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1vhc n LEU 107 CO 0.26 0.78 -0.08 -3.20 -1.33 0.00 0.00 177.39 173.82 1vhc n ASN 108 N 0.83 -2.03 -4.06 -1.43 5.15 -0.88 -4.96 115.26 107.87 1vhc n ASN 108 Ca 0.24 -0.90 -0.32 0.00 -0.60 0.00 0.00 54.58 53.00 1vhc n ASN 108 Cb 0.85 -3.49 -0.15 0.00 -0.53 0.00 0.00 39.78 36.46 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 -3.63 3.21 0.26 1.20 5.36 -0.25 -5.03 117.98 119.10 1vhc s PHE 109 Ca 0.26 -2.29 -0.30 0.00 -0.96 0.00 0.00 56.93 53.64 1vhc s PHE 109 Cb -0.14 -1.91 -0.14 0.00 -0.34 0.00 0.00 43.02 40.50 1vhc s PHE 109 CO 0.86 -0.87 1.30 -2.30 -1.46 0.00 0.00 175.22 172.74 1vhc n PRO 110 N 4.45 1.85 -3.99 10.12 -0.02 -1.26 -4.34 135.00 141.81 1vhc n PRO 110 Ca -0.14 0.66 -0.15 0.00 -2.02 0.00 0.00 63.50 61.85 1vhc n PRO 110 Cb 0.42 -2.24 -0.15 0.00 -0.02 0.00 0.00 33.50 31.52 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 -0.44 0.19 -0.50 4.25 2.07 -1.26 -1.55 121.20 123.96 1vhc s ILE 111 Ca 0.65 -0.04 -0.02 0.00 -1.41 0.00 0.00 60.65 59.83 1vhc s ILE 111 Cb -0.66 -0.21 0.13 0.00 0.13 0.00 0.00 42.46 41.85 1vhc s ILE 111 CO 0.54 0.09 0.30 0.42 -1.91 0.00 0.00 174.94 174.38 1vhc s THR 112 N 0.31 3.31 0.55 4.00 -4.23 0.42 -4.95 115.64 115.05 1vhc s THR 112 Ca -0.03 -2.59 -0.17 0.00 -1.18 0.00 0.00 61.69 57.72 1vhc s THR 112 Cb -0.05 -3.23 -0.06 0.00 1.34 0.00 0.00 72.50 70.50 1vhc s THR 112 CO -0.01 -0.77 1.05 -2.16 -0.54 0.00 0.00 174.62 172.19 1vhc s PRO 113 N 0.47 3.52 0.07 3.99 0.04 -1.26 -3.23 135.00 138.60 1vhc s PRO 113 Ca 0.13 1.25 -0.20 0.00 0.04 0.00 0.00 61.00 62.21 1vhc s PRO 113 Cb -0.22 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.20 1vhc s PRO 113 CO -0.04 -0.65 0.61 0.20 0.04 0.00 0.00 177.00 177.16 1vhc s GLY 114 N -2.52 2.70 0.06 0.56 0.00 -0.79 -0.53 107.32 106.79 1vhc s GLY 114 Ca 0.65 0.08 0.01 0.00 0.00 0.00 0.00 44.72 45.46 1vhc s GLY 114 CO 0.31 0.59 -0.05 -1.34 0.00 0.00 0.00 173.10 172.60 1vhc s VAL 115 N -0.91 0.44 0.00 1.40 -7.23 -0.24 -2.87 120.40 110.99 1vhc s VAL 115 Ca 0.30 -1.48 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1vhc s VAL 115 Cb -0.20 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1vhc s VAL 115 CO 0.20 -0.69 0.66 -0.46 -0.31 0.00 0.00 175.10 174.50 1vhc n ASN 116 N 0.72 0.00 -3.50 4.85 6.94 -1.26 -2.44 115.26 120.56 1vhc n ASN 116 Ca -0.18 -1.43 -0.10 0.00 -0.02 0.00 0.00 54.58 52.84 1vhc n ASN 116 Cb 0.58 -0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.43 -0.48 0.00 0.53 2.20 -1.26 -5.05 114.94 110.44 1vhc s ASN 117 Ca 0.00 -0.09 0.00 0.00 -0.94 0.00 0.00 52.86 51.83 1vhc s ASN 117 Cb 0.00 0.57 0.00 0.00 -2.00 0.00 0.00 41.25 39.82 1vhc s ASN 117 CO 0.00 -0.95 0.00 -2.65 -2.94 0.00 0.00 177.10 170.56 1vhc n PRO 118 N -0.37 0.00 0.00 3.55 -0.02 -1.26 -2.38 135.00 134.53 1vhc n PRO 118 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1vhc n PRO 118 Cb 0.64 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 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 1.60 0.00 -0.00 3.55 0.00 -1.26 -1.41 120.51 122.99 1vhc n ALA 120 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1vhc n ALA 120 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 1.11 -0.65 0.00 2.04 -1.88 -1.24 117.51 116.89 1vhc h ILE 121 Ca 0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1vhc h ILE 121 Cb 0.00 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1vhc h ILE 121 CO 0.00 0.09 0.33 -0.33 0.00 0.00 0.00 178.15 178.24 1vhc h GLU 122 N 0.01 0.90 0.02 2.37 5.08 -1.53 -1.64 114.58 119.79 1vhc h GLU 122 Ca 0.03 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1vhc h GLU 122 Cb 0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1vhc h GLU 122 CO -0.00 0.68 -0.01 0.82 -1.00 0.00 0.00 179.01 179.50 1vhc h ILE 123 N 0.91 1.01 -0.40 3.13 2.04 -1.77 -1.55 117.51 120.87 1vhc h ILE 123 Ca 0.23 -0.09 0.08 0.00 1.00 0.00 0.00 64.86 66.08 1vhc h ILE 123 Cb 0.06 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 1vhc h ILE 123 CO -0.03 0.02 -0.26 0.00 0.00 0.00 0.00 178.15 177.88 1vhc h ALA 124 N 0.90 -0.05 -0.96 1.87 0.00 -0.92 -2.36 119.26 117.75 1vhc h ALA 124 Ca -0.00 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1vhc h ALA 124 Cb 0.06 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1vhc h ALA 124 CO 0.01 -0.65 0.63 -0.07 0.00 0.00 0.00 179.25 179.17 1vhc h LEU 125 N -0.20 1.05 -3.13 0.00 3.38 -1.27 -0.66 115.31 114.49 1vhc h LEU 125 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1vhc h LEU 125 Cb 0.49 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1vhc h LEU 125 CO -0.51 0.73 0.00 1.21 0.09 0.00 0.00 178.44 179.96 1vhc n GLU 126 N -4.43 0.24 -0.48 1.13 4.07 -0.59 -4.15 120.64 116.42 1vhc n GLU 126 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1vhc n GLU 126 Cb 0.08 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.08 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 1.52 0.49 3.61 8.31 0.00 -1.04 -5.10 105.19 112.98 1vhc n GLY 128 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.43 0.00 -0.61 1.01 -0.28 -4.96 121.20 120.79 1vhc s ILE 129 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1vhc s ILE 129 Cb 0.00 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.52 1vhc s ILE 129 CO 0.00 0.50 0.09 -1.54 0.00 0.00 0.00 174.94 173.99 1vhc n SER 130 N 3.23 0.17 -4.21 3.58 3.41 -1.26 -3.26 113.62 115.29 1vhc n SER 130 Ca -0.17 -0.54 -0.35 0.00 -0.26 0.00 0.00 58.87 57.55 1vhc n SER 130 Cb 0.53 0.66 -0.14 0.00 -0.26 0.00 0.00 64.21 64.99 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 -0.66 2.74 0.12 7.33 0.00 -1.26 -0.97 121.76 129.06 1vhc s ALA 131 Ca 0.00 -1.49 0.06 0.00 0.00 0.00 0.00 51.96 50.53 1vhc s ALA 131 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.34 1vhc s ALA 131 CO 0.00 -0.86 -0.16 0.14 0.00 0.00 0.00 175.76 174.88 1vhc s VAL 132 N 1.33 1.41 0.13 0.00 -7.23 -0.80 -4.39 120.40 110.84 1vhc s VAL 132 Ca -0.00 -1.65 -0.29 0.00 -1.81 0.00 0.00 61.98 58.24 1vhc s VAL 132 Cb -0.17 -1.49 -0.07 0.00 0.56 0.00 0.00 36.38 35.21 1vhc s VAL 132 CO -0.04 -0.32 0.90 -0.75 -0.31 0.00 0.00 175.10 174.58 1vhc s LYS 133 N -2.42 4.68 -0.38 4.82 2.20 0.31 -4.38 119.74 124.57 1vhc s LYS 133 Ca 0.07 1.36 -0.12 0.00 -0.36 0.00 0.00 55.97 56.92 1vhc s LYS 133 Cb -0.07 -3.34 0.02 0.00 -1.51 0.00 0.00 37.83 32.93 1vhc s LYS 133 CO 0.03 0.32 0.23 0.12 -0.36 0.00 0.00 175.35 175.70 1vhc s PHE 134 N -0.35 3.24 -0.12 4.03 5.36 -1.26 -1.08 117.98 127.80 1vhc s PHE 134 Ca 0.43 -0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 55.49 1vhc s PHE 134 Cb -0.23 -2.48 0.04 0.00 -0.34 0.00 0.00 43.02 40.01 1vhc s PHE 134 CO 0.29 -0.60 0.37 0.12 -1.46 0.00 0.00 175.22 173.94 1vhc s PHE 135 N 1.61 -0.39 -0.20 10.12 5.36 -1.02 -1.84 117.98 131.61 1vhc s PHE 135 Ca 0.03 0.92 -0.22 0.00 -0.96 0.00 0.00 56.93 56.71 1vhc s PHE 135 Cb -0.19 0.14 -0.02 0.00 -0.34 0.00 0.00 43.02 42.61 1vhc s PHE 135 CO 0.08 -0.22 0.67 -1.25 -1.46 0.00 0.00 175.22 173.03 1vhc s PRO 136 N 0.00 4.21 0.08 10.12 0.04 -1.26 -4.38 135.00 143.81 1vhc s PRO 136 Ca -0.02 0.68 -0.32 0.00 0.04 0.00 0.00 61.00 61.38 1vhc s PRO 136 Cb -0.03 -3.59 -0.15 0.00 0.04 0.00 0.00 34.50 30.77 1vhc s PRO 136 CO 0.01 -0.29 1.50 0.00 0.04 0.00 0.00 177.00 178.26 1vhc h ALA 137 N 7.52 -1.09 0.23 8.56 0.00 -1.13 -1.68 119.26 131.68 1vhc h ALA 137 Ca -0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1vhc h ALA 137 Cb 1.14 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1vhc h ALA 137 CO 0.79 -1.13 -0.11 0.93 0.00 0.00 0.00 179.25 179.73 1vhc h GLU 138 N -0.87 -0.29 0.00 0.00 4.39 -1.59 -0.24 114.58 115.99 1vhc h GLU 138 Ca -0.05 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1vhc h GLU 138 Cb 0.77 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.49 1vhc h GLU 138 CO -0.10 -0.11 0.00 0.00 -1.16 0.00 0.00 179.01 177.64 1vhc n ALA 139 N -2.28 1.20 0.92 3.43 0.00 -1.22 -1.18 120.51 121.38 1vhc n ALA 139 Ca -0.09 0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1vhc n ALA 139 Cb 0.18 -1.33 0.30 0.00 0.00 0.00 0.00 19.45 18.60 1vhc n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vhc n SER 140 N -2.25 2.41 0.00 0.00 7.64 -0.63 -4.86 113.62 115.93 1vhc n SER 140 Ca -0.01 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1vhc n SER 140 Cb 0.08 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 1.29 0.97 7.00 0.23 0.00 -0.32 -4.99 105.19 109.36 1vhc n GLY 141 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.16 2.16 0.37 -0.02 0.00 -0.13 -2.90 105.19 104.51 1vhc n GLY 142 Ca 0.00 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 0.89 0.00 1.61 2.07 -1.94 -2.15 116.25 116.73 1vhc h VAL 143 Ca 0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1vhc h VAL 143 Cb 0.00 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1vhc h VAL 143 CO 0.00 0.13 0.00 0.29 0.02 0.00 0.00 177.57 178.01 1vhc n LYS 144 N -4.53 0.35 0.00 1.57 4.01 -1.14 -1.62 118.16 116.80 1vhc n LYS 144 Ca 0.15 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.95 1vhc n LYS 144 Cb 0.40 -1.26 0.00 0.00 -0.51 0.00 0.00 35.03 33.66 1vhc n LYS 144 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1vhc n ILE 146 N 0.60 0.00 -0.13 -0.18 5.41 -0.81 -1.55 119.36 122.70 1vhc n ILE 146 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 1vhc n ILE 146 Cb 0.13 0.00 0.17 0.00 -0.71 0.00 0.00 39.64 39.23 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 0.84 -0.36 0.38 1.57 -1.59 -1.10 116.57 116.31 1vhc h LYS 147 Ca 0.00 -0.20 -0.10 0.00 -1.87 0.00 0.00 60.65 58.48 1vhc h LYS 147 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1vhc h LYS 147 CO 0.00 0.79 -0.21 0.00 -0.57 0.00 0.00 179.45 179.46 1vhc h ALA 148 N 1.29 0.97 -0.14 3.86 0.00 -1.54 -3.10 119.26 120.59 1vhc h ALA 148 Ca 0.17 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 1vhc h ALA 148 Cb 0.37 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1vhc h ALA 148 CO 0.01 0.60 -0.41 -0.07 0.00 0.00 0.00 179.25 179.38 1vhc h LEU 149 N 0.61 0.33 -0.02 0.00 3.38 -1.68 -2.81 115.31 115.12 1vhc h LEU 149 Ca 0.09 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1vhc h LEU 149 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1vhc h LEU 149 CO 0.05 0.71 0.00 0.18 0.09 0.00 0.00 178.44 179.47 1vhc n LEU 150 N -4.02 0.02 0.19 1.67 4.77 -0.47 -2.45 117.00 116.69 1vhc n LEU 150 Ca -0.01 0.50 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 1vhc n LEU 150 Cb 0.49 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1vhc n LEU 150 CO 0.42 -0.33 0.48 1.23 -1.33 0.00 0.00 177.39 177.87 1vhc h GLY 151 N 1.78 -0.50 2.00 -0.72 0.00 -1.51 -3.11 103.07 101.01 1vhc h GLY 151 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 47.33 47.35 1vhc h GLY 151 CO 0.00 -0.18 -0.78 -0.56 0.00 0.00 0.00 176.54 175.02 1vhc h PRO 152 N -0.50 0.00 -2.36 4.80 0.13 -1.77 -3.35 132.00 128.96 1vhc h PRO 152 Ca -0.05 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.38 1vhc h PRO 152 Cb 0.36 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.15 1vhc h PRO 152 CO 0.08 0.78 0.16 0.66 -0.23 0.00 0.00 178.00 179.45 1vhc n TYR 153 N -3.51 3.28 0.50 1.56 4.01 -1.03 -4.85 117.16 117.12 1vhc n TYR 153 Ca -0.00 -3.31 0.10 0.00 -0.16 0.00 0.00 57.90 54.53 1vhc n TYR 153 Cb 0.78 -0.86 0.41 0.00 -0.31 0.00 0.00 39.34 39.36 1vhc n TYR 153 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vhc n ALA 154 N 0.22 1.75 1.02 -0.72 0.00 -1.18 -2.52 120.51 119.08 1vhc n ALA 154 Ca 0.36 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.91 1vhc n ALA 154 Cb 0.34 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.48 1vhc n ALA 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1vhc n GLN 155 N -1.85 1.12 -1.67 0.00 3.00 -1.26 -5.00 117.38 111.72 1vhc n GLN 155 Ca 0.03 -0.91 -0.42 0.00 -0.01 0.00 0.00 57.00 55.69 1vhc n GLN 155 Cb 0.22 -1.48 0.01 0.00 0.00 0.00 0.00 30.24 28.99 1vhc n GLN 155 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1vhc n LEU 156 N -0.14 3.46 -4.33 1.08 4.77 -1.05 -4.99 117.00 115.81 1vhc n LEU 156 Ca 0.09 1.12 -0.36 0.00 -0.03 0.00 0.00 56.01 56.82 1vhc n LEU 156 Cb 0.45 -1.45 -0.13 0.00 -2.33 0.00 0.00 43.42 39.96 1vhc n LEU 156 CO 0.29 -0.86 -0.32 -1.10 -1.33 0.00 0.00 177.39 174.08 1vhc s GLN 157 N -2.06 3.16 0.00 3.23 -0.21 -0.14 -4.80 119.66 118.83 1vhc s GLN 157 Ca 0.60 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 55.18 1vhc s GLN 157 Cb -0.54 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 30.22 1vhc s GLN 157 CO 0.59 -0.37 0.00 -0.89 -2.12 0.00 0.00 175.29 172.50 1vhc n ILE 158 N 4.83 0.00 -3.60 1.08 5.41 -0.40 -1.90 119.36 124.77 1vhc n ILE 158 Ca -0.16 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.44 1vhc n ILE 158 Cb 0.49 -0.11 -0.07 0.00 -0.71 0.00 0.00 39.64 39.23 1vhc n ILE 158 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1vhc s PRO 160 N -0.55 0.89 -0.10 0.38 0.02 -1.24 -0.34 135.00 134.06 1vhc s PRO 160 Ca 0.00 0.57 -0.12 0.00 0.02 0.00 0.00 61.00 61.47 1vhc s PRO 160 Cb 0.00 0.43 0.03 0.00 0.02 0.00 0.00 34.50 34.97 1vhc s PRO 160 CO 0.00 -0.20 0.32 0.99 -0.33 0.00 0.00 177.00 177.78 1vhc s THR 161 N -0.42 0.01 0.00 0.99 2.01 -0.77 -1.42 115.64 116.05 1vhc s THR 161 Ca -0.06 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1vhc s THR 161 Cb -0.03 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 72.00 1vhc s THR 161 CO 0.05 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1vhc n GLY 162 N 2.55 2.52 2.37 4.40 0.00 -1.26 -1.04 105.19 114.73 1vhc n GLY 162 Ca -0.15 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.02 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 0.93 3.64 -0.02 0.00 -1.26 -1.63 105.19 106.84 1vhc n GLY 163 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.14 4.79 0.09 -0.61 -1.09 -1.26 -4.84 121.20 116.14 1vhc s ILE 164 Ca 0.00 1.52 0.01 0.00 -2.23 0.00 0.00 60.65 59.95 1vhc s ILE 164 Cb 0.00 -4.16 -0.00 0.00 -1.58 0.00 0.00 42.46 36.71 1vhc s ILE 164 CO 0.00 -0.16 0.04 0.61 -1.23 0.00 0.00 174.94 174.20 1vhc n GLY 165 N 3.84 3.89 0.31 6.18 0.00 -1.26 -4.82 105.19 113.33 1vhc n GLY 165 Ca 0.06 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 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 1.02 -2.47 0.99 3.38 -2.01 -0.13 115.31 116.09 1vhc h LEU 166 Ca -0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1vhc h LEU 166 Cb 0.27 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vhc h LEU 166 CO 0.10 0.97 0.00 1.12 0.09 0.00 0.00 178.44 180.73 1vhc h HIS 167 N 1.01 0.00 0.00 1.13 2.07 -1.99 -3.33 115.15 114.04 1vhc h HIS 167 Ca 0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.74 1vhc h HIS 167 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 1vhc h HIS 167 CO 0.03 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.16 1vhc n ASN 168 N -2.92 0.32 -0.03 3.10 0.23 -0.85 -4.82 115.26 110.29 1vhc n ASN 168 Ca -0.02 -1.01 0.09 0.00 -0.53 0.00 0.00 54.58 53.11 1vhc n ASN 168 Cb 0.10 0.00 0.49 0.00 -2.08 0.00 0.00 39.78 38.29 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 0.74 0.97 -0.12 1.53 2.10 -1.15 -0.75 117.51 120.82 1vhc h ILE 169 Ca 0.00 -0.14 -0.12 0.00 1.08 0.00 0.00 64.86 65.68 1vhc h ILE 169 Cb 0.36 0.51 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 1vhc h ILE 169 CO 0.00 0.08 -0.43 0.03 -1.08 0.00 0.00 178.15 176.75 1vhc h ARG 170 N 0.42 0.29 -0.47 2.19 3.08 -1.85 -1.95 114.38 116.09 1vhc h ARG 170 Ca 0.21 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1vhc h ARG 170 Cb 0.31 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 1vhc h ARG 170 CO -0.05 0.67 0.24 -0.44 -1.07 0.00 0.00 179.97 179.32 1vhc h ASP 171 N 0.24 0.57 0.55 7.04 3.32 -1.48 -2.06 116.42 124.60 1vhc h ASP 171 Ca 0.02 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 1vhc h ASP 171 Cb 0.86 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.28 1vhc h ASP 171 CO 0.07 0.47 -1.22 1.88 -1.72 0.00 0.00 179.24 178.72 1vhc h TYR 172 N 0.65 0.56 0.00 4.55 -1.99 -1.32 -3.32 116.97 116.10 1vhc h TYR 172 Ca 0.17 -0.40 0.00 0.00 2.00 0.00 0.00 58.73 60.50 1vhc h TYR 172 Cb 0.04 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 38.74 1vhc h TYR 172 CO 0.00 1.29 0.00 -0.07 -0.00 0.00 0.00 178.16 179.39 1vhc h LEU 173 N 0.11 0.00 -1.32 3.88 3.38 -1.18 -2.27 115.31 117.91 1vhc h LEU 173 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1vhc h LEU 173 Cb 1.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.68 1vhc h LEU 173 CO 0.21 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1vhc h ALA 174 N 2.19 1.00 -2.28 1.53 0.00 -1.48 -3.41 119.26 116.81 1vhc h ALA 174 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 1vhc h ALA 174 Cb 0.67 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1vhc h ALA 174 CO 0.00 0.00 0.48 0.42 0.00 0.00 0.00 179.25 180.15 1vhc s ILE 175 N -3.56 4.84 0.28 0.00 1.01 -0.85 -4.97 121.20 117.94 1vhc s ILE 175 Ca 0.01 1.58 0.01 0.00 0.00 0.00 0.00 60.65 62.25 1vhc s ILE 175 Cb 0.09 -4.12 0.28 0.00 0.01 0.00 0.00 42.46 38.72 1vhc s ILE 175 CO 0.42 -0.07 1.85 -0.65 0.00 0.00 0.00 174.94 176.49 1vhc h PRO 176 N 7.65 1.00 0.00 2.79 0.11 -1.87 -0.95 132.00 140.73 1vhc h PRO 176 Ca -0.23 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1vhc h PRO 176 Cb 1.09 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1vhc h PRO 176 CO 0.87 0.66 0.00 -0.91 -0.21 0.00 0.00 178.00 178.42 1vhc h ASN 177 N 1.03 0.00 -2.91 -2.05 4.21 -1.93 -3.43 115.58 110.51 1vhc h ASN 177 Ca 0.48 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 57.42 1vhc h ASN 177 Cb 0.42 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.58 1vhc h ASN 177 CO -0.24 0.00 0.94 -0.63 -1.29 0.00 0.00 177.43 176.21 1vhc s ILE 178 N -3.52 4.17 -0.14 2.81 1.01 -0.36 -1.28 121.20 123.89 1vhc s ILE 178 Ca 0.02 1.40 -0.24 0.00 0.00 0.00 0.00 60.65 61.83 1vhc s ILE 178 Cb 0.09 -3.96 -0.25 0.00 0.01 0.00 0.00 42.46 38.35 1vhc s ILE 178 CO 0.45 -0.18 0.61 0.58 0.00 0.00 0.00 174.94 176.39 1vhc h VAL 179 N 5.59 1.39 -1.47 2.92 2.07 -0.96 -3.47 116.25 122.33 1vhc h VAL 179 Ca -0.28 -2.34 0.16 0.00 0.82 0.00 0.00 66.70 65.06 1vhc h VAL 179 Cb 1.11 2.95 -0.23 0.00 -1.52 0.00 0.00 31.29 33.60 1vhc h VAL 179 CO 0.98 0.57 0.70 0.00 0.02 0.00 0.00 177.57 179.83 1vhc s ALA 180 N -2.33 -2.00 0.22 1.67 0.00 -1.25 -4.22 121.76 113.84 1vhc s ALA 180 Ca -0.21 1.63 0.08 0.00 0.00 0.00 0.00 51.96 53.45 1vhc s ALA 180 Cb 0.01 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.35 1vhc s ALA 180 CO 0.70 -0.37 0.06 0.00 0.00 0.00 0.00 175.76 176.16 1vhc s GLY 182 N -3.37 1.72 0.11 0.00 0.00 -0.51 -0.04 107.32 105.24 1vhc s GLY 182 Ca 0.30 -0.97 -0.25 0.00 0.00 0.00 0.00 44.72 43.81 1vhc s GLY 182 CO 0.21 -0.79 0.68 -0.32 0.00 0.00 0.00 173.10 172.87 1vhc s GLY 183 N -1.16 -0.58 0.00 0.20 0.00 -0.67 -4.32 107.32 100.79 1vhc s GLY 183 Ca 0.15 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.52 1vhc s GLY 183 CO 0.05 0.22 0.28 -1.14 0.00 0.00 0.00 173.10 172.51 1vhc n SER 184 N -0.32 0.54 -0.25 1.64 3.41 -1.26 -1.12 113.62 116.26 1vhc n SER 184 Ca -0.15 -1.02 0.04 0.00 -0.26 0.00 0.00 58.87 57.48 1vhc n SER 184 Cb 0.64 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.94 -0.09 7.33 0.09 -1.92 -1.07 115.95 121.23 1vhc h TRP 185 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 58.89 59.00 1vhc h TRP 185 Cb 0.25 -0.31 0.00 0.00 0.08 0.00 0.00 29.16 29.18 1vhc h TRP 185 CO 0.00 0.52 0.00 1.97 0.09 0.00 0.00 178.44 181.02 1vhc n PHE 186 N -4.47 0.12 -2.78 0.12 -1.74 -1.26 -3.57 117.46 103.88 1vhc n PHE 186 Ca 0.12 -0.06 -0.01 0.00 -0.56 0.00 0.00 57.45 56.93 1vhc n PHE 186 Cb 0.17 0.00 0.07 0.00 1.52 0.00 0.00 39.48 41.24 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 -0.27 0.86 -1.92 1.97 0.24 -0.45 -4.68 118.33 114.08 1vhc n VAL 187 Ca 0.06 -2.35 -0.36 0.00 -2.04 0.00 0.00 64.34 59.65 1vhc n VAL 187 Cb 0.10 1.17 0.04 0.00 -1.47 0.00 0.00 33.84 33.69 1vhc n VAL 187 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1vhc s GLU 188 N -2.55 2.85 0.04 7.34 2.56 -0.93 -4.82 118.70 123.20 1vhc s GLU 188 Ca 0.22 1.80 -0.09 0.00 0.00 0.00 0.00 54.97 56.90 1vhc s GLU 188 Cb 0.37 -1.92 -0.02 0.00 2.00 0.00 0.00 34.13 34.56 1vhc s GLU 188 CO -0.06 -1.29 1.15 1.57 -0.56 0.00 0.00 175.26 176.07 1vhc h LYS 189 N 0.69 -0.00 -0.83 4.30 -0.00 -1.91 -2.11 116.57 116.71 1vhc h LYS 189 Ca -0.50 0.00 0.21 0.00 -0.00 0.00 0.00 60.65 60.36 1vhc h LYS 189 Cb 1.30 0.00 -0.13 0.00 -0.00 0.00 0.00 32.23 33.39 1vhc h LYS 189 CO 0.54 -0.00 0.16 0.87 -0.00 0.00 0.00 179.45 181.02 1vhc h LYS 190 N -0.00 0.18 -0.39 0.07 6.56 -1.99 0.40 116.57 121.39 1vhc h LYS 190 Ca 0.04 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.58 1vhc h LYS 190 Cb 0.12 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.72 1vhc h LYS 190 CO -0.26 0.12 0.05 -0.07 -2.06 0.00 0.00 179.45 177.23 1vhc h LEU 191 N 0.19 0.56 0.25 2.94 3.38 -1.77 -1.90 115.31 118.95 1vhc h LEU 191 Ca 0.49 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.36 1vhc h LEU 191 Cb 0.94 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1vhc h LEU 191 CO -0.64 0.59 -0.12 0.40 0.09 0.00 0.00 178.44 178.76 1vhc h ILE 192 N 0.58 0.71 -0.77 1.22 2.04 -0.44 0.26 117.51 121.11 1vhc h ILE 192 Ca 0.13 -0.85 0.08 0.00 1.00 0.00 0.00 64.86 65.22 1vhc h ILE 192 Cb 0.29 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1vhc h ILE 192 CO 0.00 0.16 0.51 1.56 0.00 0.00 0.00 178.15 180.38 1vhc h GLN 193 N -0.84 0.73 -0.51 2.37 4.20 -1.33 0.19 115.11 119.92 1vhc h GLN 193 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1vhc h GLN 193 Cb 0.51 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1vhc h GLN 193 CO 0.06 0.48 0.00 0.45 -0.67 0.00 0.00 178.83 179.15 1vhc n SER 194 N -4.49 2.45 -4.01 1.46 2.88 -0.72 -4.91 113.62 106.28 1vhc n SER 194 Ca 0.12 -2.15 -0.30 0.00 -1.33 0.00 0.00 58.87 55.21 1vhc n SER 194 Cb 0.28 -0.36 -0.01 0.00 -0.75 0.00 0.00 64.21 63.38 1vhc n SER 194 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1vhc n ASN 195 N 0.51 -2.50 -4.04 -3.46 5.03 0.66 -4.83 115.26 106.63 1vhc n ASN 195 Ca 0.13 -0.93 -0.43 0.00 0.87 0.00 0.00 54.58 54.22 1vhc n ASN 195 Cb 0.45 -3.25 0.00 0.00 -1.02 0.00 0.00 39.78 35.96 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 -2.85 4.72 0.29 6.41 2.85 0.89 -4.73 115.26 122.84 1vhc n ASN 196 Ca -0.09 -2.97 0.17 0.00 -0.11 0.00 0.00 54.58 51.57 1vhc n ASN 196 Cb 0.58 -1.59 0.82 0.00 1.24 0.00 0.00 39.78 40.83 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 6.36 0.00 0.18 1.20 -0.00 -1.88 -2.53 115.95 119.28 1vhc h TRP 197 Ca 0.44 0.00 -0.32 0.00 -0.00 0.00 0.00 58.89 59.02 1vhc h TRP 197 Cb 0.71 0.00 0.01 0.00 -0.00 0.00 0.00 29.16 29.89 1vhc h TRP 197 CO 1.32 0.05 -1.55 -0.44 -0.00 0.00 0.00 178.44 177.81 1vhc h ASP 198 N 0.00 0.59 -0.35 -3.49 3.32 -1.97 -2.47 116.42 112.05 1vhc h ASP 198 Ca -0.00 -0.92 -0.05 0.00 0.02 0.00 0.00 57.03 56.08 1vhc h ASP 198 Cb 0.35 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1vhc h ASP 198 CO 0.01 1.71 0.07 -0.08 -1.72 0.00 0.00 179.24 179.22 1vhc h GLU 199 N -0.02 0.67 -0.08 3.56 4.57 -1.91 -1.27 114.58 120.09 1vhc h GLU 199 Ca -0.31 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1vhc h GLU 199 Cb 2.00 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 30.48 1vhc h GLU 199 CO 0.17 0.64 -0.02 0.82 -1.18 0.00 0.00 179.01 179.43 1vhc h ILE 200 N 0.64 1.29 0.00 2.32 2.04 -1.56 -2.57 117.51 119.67 1vhc h ILE 200 Ca 0.14 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1vhc h ILE 200 Cb 0.30 1.74 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1vhc h ILE 200 CO 0.00 0.26 -0.03 1.23 0.00 0.00 0.00 178.15 179.62 1vhc h GLY 201 N -0.17 0.00 0.69 5.37 0.00 -1.13 -1.32 103.07 106.52 1vhc h GLY 201 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1vhc h GLY 201 CO 0.01 0.00 -0.19 -0.09 0.00 0.00 0.00 176.54 176.27 1vhc h ARG 202 N 0.00 0.32 -0.23 4.80 2.43 -1.05 -2.79 114.38 117.85 1vhc h ARG 202 Ca -0.00 -0.20 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1vhc h ARG 202 Cb 0.05 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 1vhc h ARG 202 CO 0.00 0.78 -0.01 -0.07 -1.51 0.00 0.00 179.97 179.17 1vhc h LEU 203 N -0.12 0.32 -0.33 3.80 3.38 -0.96 -1.52 115.31 119.88 1vhc h LEU 203 Ca 0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1vhc h LEU 203 Cb 0.77 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1vhc h LEU 203 CO 0.04 0.39 -0.10 0.58 0.09 0.00 0.00 178.44 179.44 1vhc h VAL 204 N 0.34 1.28 -0.44 1.22 2.07 -1.27 -1.79 116.25 117.66 1vhc h VAL 204 Ca 0.08 -1.18 -0.13 0.00 0.82 0.00 0.00 66.70 66.29 1vhc h VAL 204 Cb 0.25 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1vhc h VAL 204 CO 0.01 0.38 -0.23 0.03 0.02 0.00 0.00 177.57 177.78 1vhc h ARG 205 N 0.44 0.90 -0.97 1.57 3.08 -1.20 -1.91 114.38 116.29 1vhc h ARG 205 Ca 0.08 -0.38 0.09 0.00 0.07 0.00 0.00 59.98 59.84 1vhc h ARG 205 Cb 0.61 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 1vhc h ARG 205 CO 0.04 1.03 0.63 1.49 -1.07 0.00 0.00 179.97 182.08 1vhc h GLU 206 N 0.78 1.02 0.14 0.04 4.81 -1.15 -0.31 114.58 119.91 1vhc h GLU 206 Ca 0.10 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 58.96 1vhc h GLU 206 Cb 0.78 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1vhc h GLU 206 CO 0.06 0.67 -1.54 -0.24 -0.73 0.00 0.00 179.01 177.24 1vhc h VAL 207 N 1.05 1.15 -0.50 0.32 3.04 -1.13 -2.57 116.25 117.60 1vhc h VAL 207 Ca 0.45 -2.77 -0.05 0.00 -1.01 0.00 0.00 66.70 63.32 1vhc h VAL 207 Cb 0.32 2.79 -0.02 0.00 -2.01 0.00 0.00 31.29 32.37 1vhc h VAL 207 CO -0.20 0.83 0.09 0.40 -1.01 0.00 0.00 177.57 177.67 1vhc h ILE 208 N 0.08 1.22 -0.09 3.17 2.04 -1.12 -1.60 117.51 121.22 1vhc h ILE 208 Ca -0.25 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 64.73 1vhc h ILE 208 Cb 2.03 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.86 1vhc h ILE 208 CO 0.17 0.31 -0.08 0.44 0.00 0.00 0.00 178.15 178.99 1vhc h ASP 209 N 0.75 0.23 -0.66 1.72 3.32 -1.11 -2.28 116.42 118.38 1vhc h ASP 209 Ca 0.16 -0.47 0.06 0.00 0.02 0.00 0.00 57.03 56.80 1vhc h ASP 209 Cb 0.33 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 1vhc h ASP 209 CO 0.00 0.65 0.43 0.40 -1.72 0.00 0.00 179.24 179.01 1vhc h ILE 210 N -0.19 1.01 -0.04 0.35 5.03 -1.20 -1.95 117.51 120.52 1vhc h ILE 210 Ca 0.02 -0.23 -0.00 0.00 -0.12 0.00 0.00 64.86 64.52 1vhc h ILE 210 Cb 0.58 0.29 -0.00 0.00 -3.03 0.00 0.00 36.82 34.66 1vhc h ILE 210 CO 0.02 0.12 0.01 0.40 -0.68 0.00 0.00 178.15 178.02 1vhc h ILE 211 N 0.66 1.21 -0.42 -0.67 2.04 -1.29 -3.23 117.51 115.81 1vhc h ILE 211 Ca 0.28 -0.63 -0.27 0.00 1.00 0.00 0.00 64.86 65.24 1vhc h ILE 211 Cb 0.27 1.55 -0.10 0.00 -0.74 0.00 0.00 36.82 37.80 1vhc h ILE 211 CO -0.09 0.17 0.19 0.29 0.00 0.00 0.00 178.15 178.71 1vhc n LYS 212 N -4.92 1.79 0.00 2.37 5.02 -0.75 -5.06 118.16 116.61 1vhc n LYS 212 Ca -0.07 -1.29 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 1vhc n LYS 212 Cb 0.15 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1vhc n LYS 212 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03