#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho n LEU 2 N 0.00 0.00 -4.67 2.46 0.00 -1.26 -5.06 117.00 108.47 2vho n LEU 2 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 56.01 55.61 2vho n LEU 2 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 43.42 43.36 2vho n LEU 2 CO 0.00 0.00 0.34 -0.94 0.00 0.00 0.00 177.39 176.79 2vho s SER 3 N 0.00 6.68 0.17 1.96 1.04 -1.26 -4.99 113.70 117.31 2vho s SER 3 Ca 0.00 0.83 -0.22 0.00 0.48 0.00 0.00 55.95 57.03 2vho s SER 3 Cb 0.00 -2.34 0.08 0.00 0.10 0.00 0.00 66.02 63.86 2vho s SER 3 CO 0.00 -0.24 1.59 0.71 0.98 0.00 0.00 173.24 176.29 2vho h THR 4 N 5.13 0.20 0.00 2.02 1.35 -2.00 -1.40 112.91 118.21 2vho h THR 4 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2vho h THR 4 Cb 1.15 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2vho h THR 4 CO 0.77 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.42 2vho n GLU 5 N -5.42 0.07 -0.07 4.72 1.02 -1.26 -2.40 120.64 117.30 2vho n GLU 5 Ca 0.02 0.31 -0.22 0.00 -0.02 0.00 0.00 57.16 57.26 2vho n GLU 5 Cb 0.34 -1.63 -0.12 0.00 -0.02 0.00 0.00 31.44 30.01 2vho n GLU 5 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vho n ALA 6 N -1.60 1.07 0.01 0.62 0.00 -0.61 -3.17 120.51 116.83 2vho n ALA 6 Ca 0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 53.44 52.66 2vho n ALA 6 Cb 0.19 -0.39 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 2vho n ALA 6 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2vho h THR 7 N -0.28 0.00 -0.83 0.00 1.35 -1.14 -0.91 112.91 111.09 2vho h THR 7 Ca -0.49 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.51 2vho h THR 7 Cb 1.81 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 68.09 2vho h THR 7 CO -0.09 0.00 -0.27 0.00 -0.25 0.00 0.00 175.52 174.92 2vho n ALA 8 N -2.56 0.05 -0.03 6.62 0.00 -1.01 -0.00 120.51 123.57 2vho n ALA 8 Ca -0.01 0.87 -0.09 0.00 0.00 0.00 0.00 53.44 54.21 2vho n ALA 8 Cb 0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 2vho n ALA 8 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2vho h LYS 9 N 0.00 -0.24 -0.10 0.00 3.64 -1.35 -0.51 116.57 118.00 2vho h LYS 9 Ca 0.34 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.77 2vho h LYS 9 Cb 0.55 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2vho h LYS 9 CO -0.84 -0.16 0.12 0.97 -2.27 0.00 0.00 179.45 177.26 2vho h ILE 10 N -0.25 0.50 0.00 2.00 2.10 0.94 0.57 117.51 123.37 2vho h ILE 10 Ca 0.12 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 66.02 2vho h ILE 10 Cb 0.43 0.91 -0.01 0.00 -1.09 0.00 0.00 36.82 37.06 2vho h ILE 10 CO -0.34 0.00 -0.25 1.62 -1.08 0.00 0.00 178.15 178.10 2vho h VAL 11 N 0.00 0.29 0.00 2.19 3.04 -0.73 -1.51 116.25 119.53 2vho h VAL 11 Ca 0.05 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.33 2vho h VAL 11 Cb 0.28 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2vho h VAL 11 CO -0.00 0.16 -0.49 0.28 -1.01 0.00 0.00 177.57 176.52 2vho h SER 12 N 0.00 0.00 0.72 3.17 0.02 0.57 0.47 113.55 118.51 2vho h SER 12 Ca -0.01 -0.07 -0.18 0.00 -0.84 0.00 0.00 61.79 60.70 2vho h SER 12 Cb 1.14 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.66 2vho h SER 12 CO 0.02 0.03 -0.83 -0.33 -1.14 0.00 0.00 176.83 174.58 2vho h GLU 13 N 0.00 0.07 0.00 3.45 4.39 -0.14 -3.39 114.58 118.97 2vho h GLU 13 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2vho h GLU 13 Cb 0.88 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2vho h GLU 13 CO 0.00 0.86 0.00 1.19 -1.16 0.00 0.00 179.01 179.90 2vho n PHE 14 N -3.61 0.00 -2.32 4.33 3.01 -0.61 -4.99 117.46 113.27 2vho n PHE 14 Ca -0.02 -0.11 -0.41 0.00 1.01 0.00 0.00 57.45 57.93 2vho n PHE 14 Cb 0.79 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.22 2vho n PHE 14 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2vho s GLY 15 N -0.21 0.74 0.53 1.37 0.00 0.15 -4.62 107.32 105.28 2vho s GLY 15 Ca 0.00 -0.73 0.37 0.00 0.00 0.00 0.00 44.72 44.36 2vho s GLY 15 CO 0.00 2.94 1.77 3.21 0.00 0.00 0.00 173.10 181.01 2vho h ARG 16 N 11.84 0.04 0.00 2.90 3.08 -1.94 -3.38 114.38 126.91 2vho h ARG 16 Ca -0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2vho h ARG 16 Cb 1.10 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.15 2vho h ARG 16 CO 1.19 0.02 0.00 -0.40 -1.07 0.00 0.00 179.97 179.72 2vho n ASP 17 N -4.21 1.03 -4.78 7.04 5.68 -1.26 -5.14 116.55 114.91 2vho n ASP 17 Ca 0.28 -0.99 -0.38 0.00 -0.50 0.00 0.00 54.79 53.20 2vho n ASP 17 Cb 1.31 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 41.23 2vho n ASP 17 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vho s ALA 18 N -2.00 3.59 -0.55 2.12 0.00 -1.26 -4.29 121.76 119.38 2vho s ALA 18 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2vho s ALA 18 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2vho s ALA 18 CO 0.00 0.24 0.00 -1.71 0.00 0.00 0.00 175.76 174.29 2vho n ASN 19 N 2.77 -3.92 -3.45 0.00 5.15 -1.26 -4.93 115.26 109.61 2vho n ASN 19 Ca -0.11 0.13 -0.37 0.00 -0.60 0.00 0.00 54.58 53.62 2vho n ASN 19 Cb 0.52 -1.88 -0.02 0.00 -0.53 0.00 0.00 39.78 37.87 2vho n ASN 19 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2vho n ASP 20 N 0.48 5.87 0.00 1.20 5.75 -1.26 -4.81 116.55 123.79 2vho n ASP 20 Ca -0.05 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 2vho n ASP 20 Cb 0.22 -1.46 0.00 0.00 -1.03 0.00 0.00 41.12 38.85 2vho n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2vho n THR 21 N 4.44 0.00 0.47 2.12 -2.24 -1.26 -2.76 114.28 115.05 2vho n THR 21 Ca 0.61 1.40 0.00 0.00 -2.27 0.00 0.00 64.05 63.80 2vho n THR 21 Cb 0.28 -1.97 0.00 0.00 -2.10 0.00 0.00 70.33 66.54 2vho n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vho n GLY 22 N -0.99 1.80 0.00 3.38 0.00 -1.26 -4.57 105.19 103.55 2vho n GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vho n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vho n SER 23 N 0.87 0.00 0.00 1.61 2.88 -1.11 -4.97 113.62 112.90 2vho n SER 23 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2vho n SER 23 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2vho n SER 23 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2vho n THR 24 N 0.00 0.00 -0.27 2.46 -2.24 -1.26 -4.36 114.28 108.61 2vho n THR 24 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 2vho n THR 24 Cb 0.00 -0.51 0.09 0.00 -2.10 0.00 0.00 70.33 67.80 2vho n THR 24 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2vho n GLU 25 N -2.28 -0.09 -0.00 -0.78 4.07 -1.26 -1.99 120.64 118.31 2vho n GLU 25 Ca 0.00 1.13 -0.00 0.00 -0.06 0.00 0.00 57.16 58.23 2vho n GLU 25 Cb 0.29 -1.69 -0.00 0.00 -0.06 0.00 0.00 31.44 29.98 2vho n GLU 25 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2vho h VAL 26 N 0.00 0.00 -1.63 6.31 2.07 -1.85 -3.31 116.25 117.84 2vho h VAL 26 Ca 0.33 -0.24 0.49 0.00 0.82 0.00 0.00 66.70 68.09 2vho h VAL 26 Cb 0.51 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 2vho h VAL 26 CO -0.74 0.00 1.16 1.67 0.02 0.00 0.00 177.57 179.68 2vho n GLN 27 N -2.76 -0.01 0.00 1.57 7.27 -1.13 0.17 117.38 122.50 2vho n GLN 27 Ca -0.00 0.96 0.00 0.00 0.07 0.00 0.00 57.00 58.03 2vho n GLN 27 Cb 0.01 -2.17 0.00 0.00 2.41 0.00 0.00 30.24 30.50 2vho n GLN 27 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2vho n VAL 28 N -3.79 0.00 -0.39 1.69 0.31 -0.84 -2.12 118.33 113.19 2vho n VAL 28 Ca 0.38 0.82 0.32 0.00 -0.01 0.00 0.00 64.34 65.85 2vho n VAL 28 Cb 1.69 -1.76 0.52 0.00 -0.91 0.00 0.00 33.84 33.38 2vho n VAL 28 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vho n ALA 29 N -1.45 1.10 0.17 3.52 0.00 0.45 0.68 120.51 124.98 2vho n ALA 29 Ca 0.00 0.59 -0.14 0.00 0.00 0.00 0.00 53.44 53.89 2vho n ALA 29 Cb 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2vho n ALA 29 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2vho h LEU 30 N 0.00 -0.35 -1.27 0.00 5.85 -0.76 0.15 115.31 118.93 2vho h LEU 30 Ca 0.65 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 59.16 2vho h LEU 30 Cb 2.24 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 43.35 2vho h LEU 30 CO -0.25 -0.05 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.41 2vho h LEU 31 N -0.66 0.08 0.00 2.25 4.07 0.80 -2.52 115.31 119.32 2vho h LEU 31 Ca -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2vho h LEU 31 Cb 0.47 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.18 2vho h LEU 31 CO 0.07 0.40 0.00 0.41 -1.08 0.00 0.00 178.44 178.24 2vho n THR 32 N -4.14 0.00 0.00 0.22 -1.04 -0.07 -1.56 114.28 107.69 2vho n THR 32 Ca -0.02 0.83 0.00 0.00 -2.04 0.00 0.00 64.05 62.82 2vho n THR 32 Cb 0.38 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 67.19 2vho n THR 32 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2vho n ALA 33 N -1.63 0.94 -0.05 2.41 0.00 0.51 0.31 120.51 122.99 2vho n ALA 33 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 33 Cb 0.00 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 18.60 2vho n ALA 33 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2vho h GLN 34 N 0.00 0.00 -0.54 0.00 5.75 -1.49 -3.30 115.11 115.52 2vho h GLN 34 Ca 0.00 0.00 0.10 0.00 -0.15 0.00 0.00 58.65 58.60 2vho h GLN 34 Cb 0.12 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 28.56 2vho h GLN 34 CO 0.00 0.03 -0.27 0.82 -2.65 0.00 0.00 178.83 176.76 2vho h ILE 35 N -1.00 0.26 -0.21 2.39 1.08 0.90 0.28 117.51 121.20 2vho h ILE 35 Ca -0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2vho h ILE 35 Cb 0.03 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 34.03 2vho h ILE 35 CO -0.00 0.00 0.25 0.78 -0.69 0.00 0.00 178.15 178.49 2vho h ASN 36 N -0.13 0.00 0.57 1.72 -0.26 -1.11 0.38 115.58 116.76 2vho h ASN 36 Ca 0.24 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.70 2vho h ASN 36 Cb 0.52 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.74 2vho h ASN 36 CO -0.62 0.00 -1.56 -0.74 -1.06 0.00 0.00 177.43 173.45 2vho h HIS 37 N 0.00 0.07 0.00 1.19 2.76 -0.82 -3.20 115.15 115.15 2vho h HIS 37 Ca 0.10 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2vho h HIS 37 Cb 0.60 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.56 2vho h HIS 37 CO 0.00 1.08 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.60 2vho h LEU 38 N 0.01 0.00 0.17 0.26 -0.00 0.27 -3.36 115.31 112.65 2vho h LEU 38 Ca -0.23 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2vho h LEU 38 Cb 1.96 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.61 2vho h LEU 38 CO 0.10 0.04 -0.26 -0.61 -0.00 0.00 0.00 178.44 177.71 2vho h GLN 39 N 0.00 -0.43 0.00 1.13 5.75 -0.41 -0.71 115.11 120.44 2vho h GLN 39 Ca -0.00 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2vho h GLN 39 Cb 0.43 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.08 2vho h GLN 39 CO 0.00 -0.29 0.00 0.41 -2.65 0.00 0.00 178.83 176.31 2vho n GLY 40 N -1.26 -0.08 0.00 2.39 0.00 -1.26 -2.79 105.19 102.19 2vho n GLY 40 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2vho n GLY 40 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vho n HIS 41 N -0.87 0.00 0.30 1.61 -0.00 -0.27 -4.53 115.22 111.46 2vho n HIS 41 Ca 0.01 0.00 0.17 0.00 -0.00 0.00 0.00 57.72 57.91 2vho n HIS 41 Cb 0.01 -0.45 0.83 0.00 -0.00 0.00 0.00 29.99 30.38 2vho n HIS 41 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2vho h PHE 42 N 0.00 0.00 0.00 1.57 -1.00 -1.53 0.20 116.94 116.18 2vho h PHE 42 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2vho h PHE 42 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2vho h PHE 42 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70 2vho n ALA 43 N -1.99 2.43 -3.65 2.45 0.00 -1.25 -3.38 120.51 115.13 2vho n ALA 43 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.44 2vho n ALA 43 Cb 0.16 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.49 2vho n ALA 43 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2vho s GLU 44 N 0.36 0.15 -1.19 0.00 2.12 0.70 -4.88 118.70 115.95 2vho s GLU 44 Ca 0.00 0.25 -0.00 0.00 0.36 0.00 0.00 54.97 55.58 2vho s GLU 44 Cb 0.00 0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.41 2vho s GLU 44 CO 0.00 -0.03 0.98 0.72 -0.54 0.00 0.00 175.26 176.39 2vho n HIS 45 N 3.27 -2.20 0.41 5.30 8.25 -1.26 -4.80 115.22 124.19 2vho n HIS 45 Ca -0.18 0.93 0.01 0.00 -0.26 0.00 0.00 57.72 58.22 2vho n HIS 45 Cb 0.57 -5.00 0.06 0.00 1.12 0.00 0.00 29.99 26.73 2vho n HIS 45 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2vho n LYS 46 N -4.08 0.20 -2.73 -0.41 2.85 -1.22 -2.26 118.16 110.52 2vho n LYS 46 Ca -0.28 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 56.94 2vho n LYS 46 Cb 0.67 -1.15 0.07 0.00 -0.65 0.00 0.00 35.03 33.97 2vho n LYS 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2vho n LYS 47 N -0.65 1.38 -2.26 -1.58 -0.00 -1.26 -4.95 118.16 108.84 2vho n LYS 47 Ca 0.01 -2.64 -0.41 0.00 -0.00 0.00 0.00 58.31 55.28 2vho n LYS 47 Cb 0.01 -0.78 0.00 0.00 -0.00 0.00 0.00 35.03 34.26 2vho n LYS 47 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2vho n ASP 48 N -0.64 7.32 0.28 -5.58 4.64 -0.96 -4.89 116.55 116.72 2vho n ASP 48 Ca 0.01 -3.28 -0.18 0.00 -1.38 0.00 0.00 54.79 49.96 2vho n ASP 48 Cb 0.83 -1.33 -0.10 0.00 -1.04 0.00 0.00 41.12 39.48 2vho n ASP 48 CO 0.00 0.00 0.00 0.45 -0.82 0.00 0.00 177.20 176.83 2vho h HIS 49 N 4.76 -1.37 -1.05 -0.67 3.86 -1.92 -0.76 115.15 118.00 2vho h HIS 49 Ca 0.58 0.01 0.33 0.00 -1.16 0.00 0.00 60.37 60.14 2vho h HIS 49 Cb 0.38 0.54 -0.14 0.00 1.06 0.00 0.00 27.41 29.24 2vho h HIS 49 CO 1.45 -0.66 0.62 0.45 0.86 0.00 0.00 177.93 180.65 2vho h HIS 50 N -0.98 0.85 -0.66 2.45 3.86 -2.00 1.43 115.15 120.11 2vho h HIS 50 Ca -0.06 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2vho h HIS 50 Cb 0.86 -0.23 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 2vho h HIS 50 CO -0.26 -0.17 0.44 0.77 0.86 0.00 0.00 177.93 179.57 2vho h SER 51 N 0.29 0.76 1.24 2.45 0.02 -1.57 -2.36 113.55 114.39 2vho h SER 51 Ca 0.74 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.65 2vho h SER 51 Cb 1.79 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 64.14 2vho h SER 51 CO -0.56 0.56 -0.05 0.08 -1.14 0.00 0.00 176.83 175.72 2vho h ARG 52 N 0.90 0.00 0.00 3.45 0.11 0.22 -3.30 114.38 115.75 2vho h ARG 52 Ca 0.24 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.32 2vho h ARG 52 Cb -0.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.98 2vho h ARG 52 CO -0.05 0.05 0.00 0.54 0.10 0.00 0.00 179.97 180.60 2vho n ARG 53 N -3.14 0.00 0.00 0.08 1.74 0.44 0.64 116.66 116.41 2vho n ARG 53 Ca 0.01 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.71 2vho n ARG 53 Cb 0.38 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2vho n ARG 53 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vho n GLY 54 N -0.93 -0.14 0.14 -0.13 0.00 -1.25 -0.08 105.19 102.80 2vho n GLY 54 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2vho n GLY 54 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2vho h LEU 55 N 0.00 0.55 0.10 0.99 5.85 -0.06 -2.53 115.31 120.22 2vho h LEU 55 Ca 0.00 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 57.79 2vho h LEU 55 Cb 0.03 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2vho h LEU 55 CO 0.00 1.78 -0.05 -0.07 -0.34 0.00 0.00 178.44 179.76 2vho h LEU 56 N 0.03 -0.11 -0.72 2.25 4.07 0.38 -2.82 115.31 118.39 2vho h LEU 56 Ca -0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.61 2vho h LEU 56 Cb 2.03 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.80 2vho h LEU 56 CO 0.14 -0.07 0.61 -0.09 -1.08 0.00 0.00 178.44 177.96 2vho h ARG 57 N -0.16 0.00 0.40 1.13 1.12 -1.37 0.39 114.38 115.90 2vho h ARG 57 Ca -0.01 0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.84 2vho h ARG 57 Cb 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 2vho h ARG 57 CO 0.02 0.00 -0.19 1.98 -3.11 0.00 0.00 179.97 178.67 2vho h MET 58 N 0.00 -0.52 -0.15 0.20 4.05 -1.33 -3.06 114.93 114.12 2vho h MET 58 Ca 0.00 0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2vho h MET 58 Cb 1.22 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 32.11 2vho h MET 58 CO 0.00 -0.35 -0.01 -0.39 0.23 0.00 0.00 176.91 176.39 2vho h VAL 59 N -1.00 0.88 0.00 -5.77 -1.51 -0.13 -2.23 116.25 106.49 2vho h VAL 59 Ca -0.06 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 2vho h VAL 59 Cb 0.42 0.84 0.00 0.00 -2.13 0.00 0.00 31.29 30.42 2vho h VAL 59 CO 0.09 0.01 0.00 -1.20 -1.23 0.00 0.00 177.57 175.24 2vho n SER 60 N -5.14 0.00 0.16 4.19 7.64 0.60 0.12 113.62 121.19 2vho n SER 60 Ca -0.03 0.32 0.13 0.00 1.01 0.00 0.00 58.87 60.29 2vho n SER 60 Cb 0.09 -0.11 0.50 0.00 -1.01 0.00 0.00 64.21 63.68 2vho n SER 60 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2vho h GLN 61 N 0.00 0.00 -0.90 1.43 3.07 -1.55 -2.13 115.11 115.03 2vho h GLN 61 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.82 2vho h GLN 61 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 27.50 2vho h GLN 61 CO 0.00 0.00 0.58 -0.09 0.09 0.00 0.00 178.83 179.41 2vho h ARG 62 N 0.00 0.93 0.18 0.06 2.43 0.16 -1.71 114.38 116.42 2vho h ARG 62 Ca 0.00 -0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 58.81 2vho h ARG 62 Cb 0.47 -0.21 0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2vho h ARG 62 CO 0.00 0.61 -1.33 0.00 -1.51 0.00 0.00 179.97 177.74 2vho h ARG 63 N 0.96 0.40 -0.84 0.20 2.47 -0.64 -2.84 114.38 114.08 2vho h ARG 63 Ca 0.41 -0.66 0.24 0.00 -1.26 0.00 0.00 59.98 58.71 2vho h ARG 63 Cb 0.32 0.24 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 2vho h ARG 63 CO -0.17 1.31 0.61 0.87 0.56 0.00 0.00 179.97 183.15 2vho h LYS 64 N 0.11 0.00 0.00 0.04 1.57 -1.33 0.89 116.57 117.86 2vho h LYS 64 Ca -0.18 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2vho h LYS 64 Cb 2.04 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.35 2vho h LYS 64 CO 0.23 0.00 -0.51 -0.07 -0.57 0.00 0.00 179.45 178.53 2vho h LEU 65 N 0.00 0.00 0.12 2.94 -0.00 -1.13 -1.04 115.31 116.21 2vho h LEU 65 Ca 0.40 -0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.98 2vho h LEU 65 Cb 1.61 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 42.26 2vho h LEU 65 CO -0.01 0.00 -1.55 -0.07 -0.00 0.00 0.00 178.44 176.81 2vho h LEU 66 N 0.00 0.40 -0.26 1.67 3.38 -0.57 -1.70 115.31 118.23 2vho h LEU 66 Ca 0.00 -0.86 0.06 0.00 0.09 0.00 0.00 57.88 57.17 2vho h LEU 66 Cb 1.00 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.54 2vho h LEU 66 CO 0.00 1.68 -0.27 0.44 0.09 0.00 0.00 178.44 180.38 2vho h ASP 67 N -0.23 -0.86 0.00 -0.43 5.19 0.61 0.92 116.42 121.62 2vho h ASP 67 Ca -0.33 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2vho h ASP 67 Cb 1.83 0.40 0.00 0.00 0.18 0.00 0.00 39.33 41.74 2vho h ASP 67 CO 0.06 -0.30 0.00 0.00 -3.12 0.00 0.00 179.24 175.88 2vho n TYR 68 N -5.39 0.00 -0.25 4.55 9.36 -0.39 0.13 117.16 125.16 2vho n TYR 68 Ca -0.01 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.29 2vho n TYR 68 Cb 0.31 -0.46 0.17 0.00 -0.63 0.00 0.00 39.34 38.73 2vho n TYR 68 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2vho n LEU 69 N -2.26 -0.16 0.03 2.98 -0.00 -0.64 0.80 117.00 117.76 2vho n LEU 69 Ca 0.00 1.23 -0.16 0.00 -0.00 0.00 0.00 56.01 57.08 2vho n LEU 69 Cb 0.00 -0.42 -0.06 0.00 -0.00 0.00 0.00 43.42 42.94 2vho n LEU 69 CO 0.00 -1.22 0.19 0.50 -0.00 0.00 0.00 177.39 176.86 2vho h LYS 70 N 0.00 0.61 -0.68 1.96 3.64 0.10 -3.13 116.57 119.07 2vho h LYS 70 Ca 0.40 -0.59 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2vho h LYS 70 Cb 0.75 0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.67 2vho h LYS 70 CO -0.71 1.20 0.41 -0.09 -2.27 0.00 0.00 179.45 177.99 2vho h ARG 71 N 0.37 0.76 -2.69 1.90 2.43 0.46 -3.15 114.38 114.46 2vho h ARG 71 Ca -0.08 -0.05 -0.75 0.00 -0.81 0.00 0.00 59.98 58.29 2vho h ARG 71 Cb 1.54 -0.17 -0.32 0.00 -0.42 0.00 0.00 29.97 30.60 2vho h ARG 71 CO 0.17 0.50 0.40 1.63 -1.51 0.00 0.00 179.97 181.16 2vho n LYS 72 N -4.72 3.97 0.00 0.20 4.76 -0.36 -4.95 118.16 117.07 2vho n LYS 72 Ca 0.08 -4.60 0.00 0.00 -2.87 0.00 0.00 58.31 50.92 2vho n LYS 72 Cb 0.12 -2.44 0.00 0.00 -1.84 0.00 0.00 35.03 30.87 2vho n LYS 72 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2vho n ASP 73 N 1.13 0.00 -0.07 4.39 2.03 -1.19 -4.85 116.55 117.99 2vho n ASP 73 Ca 0.28 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.41 2vho n ASP 73 Cb 0.35 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.62 2vho n ASP 73 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2vho n VAL 74 N 1.74 1.59 -0.26 5.18 0.31 -1.26 -3.73 118.33 121.90 2vho n VAL 74 Ca 0.00 -0.64 0.04 0.00 -0.01 0.00 0.00 64.34 63.74 2vho n VAL 74 Cb 0.00 -1.43 0.14 0.00 -0.91 0.00 0.00 33.84 31.64 2vho n VAL 74 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vho h ALA 75 N 0.16 0.70 -0.40 3.52 0.00 -1.96 0.26 119.26 121.55 2vho h ALA 75 Ca -0.51 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2vho h ALA 75 Cb 1.98 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 20.24 2vho h ALA 75 CO -0.01 -0.43 -0.14 0.00 0.00 0.00 0.00 179.25 178.67 2vho h ARG 76 N 0.06 0.80 0.18 0.00 3.08 -1.93 -2.91 114.38 113.66 2vho h ARG 76 Ca 0.40 -0.33 0.01 0.00 0.07 0.00 0.00 59.98 60.14 2vho h ARG 76 Cb 0.69 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 2vho h ARG 76 CO -0.71 0.95 -0.30 -0.92 -1.07 0.00 0.00 179.97 177.92 2vho h TYR 77 N 0.61 -0.81 -0.12 3.04 3.20 -0.84 -0.84 116.97 121.21 2vho h TYR 77 Ca 0.09 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2vho h TYR 77 Cb 0.69 0.33 -0.00 0.00 1.54 0.00 0.00 36.73 39.29 2vho h TYR 77 CO 0.05 -0.42 0.00 0.25 -1.64 0.00 0.00 178.16 176.41 2vho n THR 78 N -5.41 0.56 -0.02 1.81 -2.24 0.63 -2.05 114.28 107.57 2vho n THR 78 Ca -0.07 -0.28 -0.01 0.00 -2.27 0.00 0.00 64.05 61.42 2vho n THR 78 Cb 0.32 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.03 2vho n THR 78 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2vho n ARG 79 N 0.12 1.88 0.02 -0.78 5.12 -0.80 -4.22 116.66 118.02 2vho n ARG 79 Ca 0.06 -0.03 -0.19 0.00 -1.93 0.00 0.00 57.85 55.76 2vho n ARG 79 Cb 0.44 -1.16 -0.12 0.00 -1.16 0.00 0.00 32.46 30.46 2vho n ARG 79 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 2vho h LEU 80 N 0.00 0.56 0.00 0.55 6.46 -0.58 -3.31 115.31 118.99 2vho h LEU 80 Ca -0.10 -0.81 -0.22 0.00 -0.12 0.00 0.00 57.88 56.62 2vho h LEU 80 Cb 0.97 -0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 2vho h LEU 80 CO 0.01 1.30 -1.11 0.16 -0.62 0.00 0.00 178.44 178.18 2vho h ILE 81 N -0.12 1.56 -1.02 4.05 3.07 -1.78 0.13 117.51 123.40 2vho h ILE 81 Ca -0.10 -3.29 0.26 0.00 1.55 0.00 0.00 64.86 63.27 2vho h ILE 81 Cb 1.45 2.77 -0.12 0.00 -0.27 0.00 0.00 36.82 40.66 2vho h ILE 81 CO 0.14 0.89 0.63 -0.08 -1.05 0.00 0.00 178.15 178.68 2vho h GLU 82 N 0.00 0.49 0.01 0.16 4.57 -1.73 1.90 114.58 119.98 2vho h GLU 82 Ca -0.06 -0.03 -0.31 0.00 -1.18 0.00 0.00 59.36 57.79 2vho h GLU 82 Cb 1.80 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 30.24 2vho h GLU 82 CO 0.12 0.32 -1.68 0.54 -1.18 0.00 0.00 179.01 177.14 2vho n ARG 83 N -4.80 0.59 0.27 1.92 1.74 -1.18 -4.18 116.66 111.02 2vho n ARG 83 Ca 0.27 0.46 0.18 0.00 -0.77 0.00 0.00 57.85 57.99 2vho n ARG 83 Cb 0.81 -1.67 0.86 0.00 -1.02 0.00 0.00 32.46 31.44 2vho n ARG 83 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2vho h LEU 84 N -0.89 0.00 0.00 0.55 4.07 -0.49 -3.46 115.31 115.09 2vho h LEU 84 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2vho h LEU 84 Cb 1.46 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.20 2vho h LEU 84 CO -0.24 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.73 2vho n GLY 85 N -0.54 0.61 0.00 0.83 0.00 0.64 -4.98 105.19 101.76 2vho n GLY 85 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2vho n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vho n LEU 86 N 0.00 0.00 0.00 0.99 4.32 -1.24 -4.57 117.00 116.50 2vho n LEU 86 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2vho n LEU 86 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2vho n LEU 86 CO 0.00 -0.29 0.00 -1.14 -1.22 0.00 0.00 177.39 174.74 2vho n ARG 87 N 0.00 0.00 -0.01 3.23 3.00 -1.26 -4.96 116.66 116.65 2vho n ARG 87 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2vho n ARG 87 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.15 2vho n ARG 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17