#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vho s LEU 9 N 0.00 3.11 0.00 4.03 -0.00 -1.26 -4.99 118.68 119.57 2vho s LEU 9 Ca 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 54.13 53.49 2vho s LEU 9 Cb 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 46.19 44.52 2vho s LEU 9 CO 0.00 0.03 0.15 0.29 -0.00 0.00 0.00 176.35 176.82 2vho n LYS 10 N -0.60 0.00 -0.30 1.48 5.02 -1.26 -2.72 118.16 119.78 2vho n LYS 10 Ca -0.08 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.21 2vho n LYS 10 Cb 0.58 -1.19 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2vho n LYS 10 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vho n ALA 11 N -0.58 2.99 -2.85 7.82 0.00 -1.26 -4.01 120.51 122.62 2vho n ALA 11 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 2vho n ALA 11 Cb 0.00 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 17.96 2vho n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vho n GLY 12 N 1.79 5.64 2.03 0.00 0.00 -1.10 -4.58 105.19 108.97 2vho n GLY 12 Ca 0.02 -2.64 0.00 0.00 0.00 0.00 0.00 46.02 43.39 2vho n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vho n VAL 13 N 0.54 0.00 -2.17 1.61 0.31 -1.26 -5.03 118.33 112.33 2vho n VAL 13 Ca 0.36 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.71 2vho n VAL 13 Cb 0.31 -0.24 0.09 0.00 -0.91 0.00 0.00 33.84 33.09 2vho n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2vho n HIS 14 N -2.70 0.34 -0.04 3.52 1.44 -1.26 -4.74 115.22 111.78 2vho n HIS 14 Ca 0.00 -1.15 0.00 0.00 -2.01 0.00 0.00 57.72 54.56 2vho n HIS 14 Cb 0.00 -0.21 0.01 0.00 0.12 0.00 0.00 29.99 29.91 2vho n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2vho n PHE 15 N -0.28 0.03 0.00 -1.40 1.16 -1.26 -4.49 117.46 111.22 2vho n PHE 15 Ca 0.14 0.13 0.00 0.00 -1.87 0.00 0.00 57.45 55.85 2vho n PHE 15 Cb 0.94 -0.56 0.00 0.00 -1.61 0.00 0.00 39.48 38.25 2vho n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2vho n GLY 16 N -1.06 1.03 3.15 4.97 0.00 -1.26 -3.00 105.19 109.02 2vho n GLY 16 Ca 0.02 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.23 2vho n GLY 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vho n HIS 17 N -0.15 -1.22 -2.06 1.61 -0.00 -1.26 -5.00 115.22 107.13 2vho n HIS 17 Ca 0.00 -2.35 0.00 0.00 0.46 0.00 0.00 57.72 55.83 2vho n HIS 17 Cb 0.00 0.46 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 2vho n HIS 17 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2vho n GLN 18 N -0.56 -5.17 0.00 1.57 3.00 -1.26 -4.70 117.38 110.25 2vho n GLN 18 Ca 0.02 3.72 0.00 0.00 -0.01 0.00 0.00 57.00 60.73 2vho n GLN 18 Cb 0.56 -4.14 0.00 0.00 0.00 0.00 0.00 30.24 26.66 2vho n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2vho n THR 19 N 1.77 0.00 -1.84 5.09 5.66 -1.26 -4.42 114.28 119.29 2vho n THR 19 Ca 0.00 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.75 2vho n THR 19 Cb 0.00 -0.04 0.05 0.00 -1.55 0.00 0.00 70.33 68.78 2vho n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2vho n ARG 20 N 0.00 3.29 0.00 1.09 5.12 -1.26 -4.09 116.66 120.81 2vho n ARG 20 Ca 0.00 -3.91 0.12 0.00 -1.93 0.00 0.00 57.85 52.12 2vho n ARG 20 Cb 0.00 -2.24 0.10 0.00 -1.16 0.00 0.00 32.46 29.16 2vho n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2vho n TYR 21 N -0.78 0.00 0.00 -1.55 4.01 -1.26 -5.02 117.16 112.55 2vho n TYR 21 Ca 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 2vho n TYR 21 Cb 0.90 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 2vho n TYR 21 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 2vho n TRP 22 N 0.72 0.00 -3.40 -0.72 4.27 -1.25 -4.91 117.44 112.16 2vho n TRP 22 Ca 0.13 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.75 2vho n TRP 22 Cb 0.53 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.44 2vho n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2vho s ASN 23 N 0.00 -0.55 0.00 -0.67 3.04 -0.95 -4.32 114.94 111.49 2vho s ASN 23 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 52.86 53.66 2vho s ASN 23 Cb 0.00 1.62 0.00 0.00 -1.54 0.00 0.00 41.25 41.33 2vho s ASN 23 CO 0.00 -0.11 0.23 -2.65 -3.04 0.00 0.00 177.10 171.53 2vho n PRO 24 N 4.93 0.25 -0.09 0.43 -0.02 -1.26 -2.49 135.00 136.75 2vho n PRO 24 Ca -0.09 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.28 2vho n PRO 24 Cb 0.53 -1.02 -0.11 0.00 -0.02 0.00 0.00 33.50 32.88 2vho n PRO 24 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2vho n LYS 25 N -0.38 1.00 -0.38 -0.52 5.02 -1.26 -4.38 118.16 117.25 2vho n LYS 25 Ca 0.00 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.31 2vho n LYS 25 Cb 0.01 -1.40 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 2vho n LYS 25 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2vho n MET 26 N -2.82 1.88 0.06 1.97 2.81 -1.04 -4.71 117.12 115.27 2vho n MET 26 Ca -0.30 -1.09 -0.03 0.00 -1.81 0.00 0.00 57.70 54.47 2vho n MET 26 Cb 0.95 -1.58 -0.02 0.00 -0.71 0.00 0.00 33.22 31.86 2vho n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2vho h LYS 27 N 0.84 -0.18 -0.18 0.03 3.64 -1.77 -3.08 116.57 115.88 2vho h LYS 27 Ca 0.12 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2vho h LYS 27 Cb 1.37 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 2vho h LYS 27 CO 0.29 -0.12 0.00 -2.30 -2.27 0.00 0.00 179.45 175.06 2vho n PRO 28 N -2.69 0.30 -0.01 1.90 -0.02 -1.26 -2.09 135.00 131.13 2vho n PRO 28 Ca -0.02 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.56 2vho n PRO 28 Cb 0.08 -1.09 -0.15 0.00 -0.02 0.00 0.00 33.50 32.32 2vho n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2vho n PHE 29 N -0.00 0.00 -3.47 6.00 3.72 -1.16 -5.00 117.46 117.55 2vho n PHE 29 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2vho n PHE 29 Cb 0.04 -0.31 -0.06 0.00 -0.94 0.00 0.00 39.48 38.21 2vho n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2vho s ILE 30 N -3.28 5.19 0.00 4.37 1.01 -0.89 0.69 121.20 128.29 2vho s ILE 30 Ca -0.02 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.39 2vho s ILE 30 Cb 0.14 -3.71 0.00 0.00 0.01 0.00 0.00 42.46 38.90 2vho s ILE 30 CO 0.87 0.44 0.13 0.33 0.00 0.00 0.00 174.94 176.70 2vho n PHE 31 N 3.00 0.00 -3.72 3.97 -0.00 1.30 -4.49 117.46 117.52 2vho n PHE 31 Ca -0.11 0.00 -0.28 0.00 -0.00 0.00 0.00 57.45 57.06 2vho n PHE 31 Cb 0.52 0.00 -0.16 0.00 -0.00 0.00 0.00 39.48 39.84 2vho n PHE 31 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2vho s GLY 32 N -0.13 0.74 -0.21 7.13 0.00 -1.25 -4.91 107.32 108.69 2vho s GLY 32 Ca 0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 44.72 43.51 2vho s GLY 32 CO 0.00 1.51 2.07 0.00 0.00 0.00 0.00 173.10 176.68 2vho n ALA 33 N 5.04 1.16 -3.52 3.20 0.00 -1.26 -4.40 120.51 120.72 2vho n ALA 33 Ca -0.08 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2vho n ALA 33 Cb 0.46 -2.62 -0.04 0.00 0.00 0.00 0.00 19.45 17.25 2vho n ALA 33 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2vho s ARG 34 N 5.35 0.88 0.00 0.00 3.00 -1.26 -5.06 118.95 121.86 2vho s ARG 34 Ca 1.00 0.01 0.00 0.00 -1.00 0.00 0.00 55.73 55.74 2vho s ARG 34 Cb -0.66 0.41 0.00 0.00 0.00 0.00 0.00 34.95 34.70 2vho s ARG 34 CO 0.47 -0.32 0.00 -1.71 0.00 0.00 0.00 175.30 173.74 2vho n ASN 35 N 0.44 -5.21 0.00 -2.12 2.85 -1.26 -4.16 115.26 105.80 2vho n ASN 35 Ca -0.14 0.33 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 2vho n ASN 35 Cb 0.59 -1.24 0.00 0.00 1.24 0.00 0.00 39.78 40.37 2vho n ASN 35 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2vho n LYS 36 N 1.15 0.00 -3.28 1.20 4.01 -1.26 -4.77 118.16 115.22 2vho n LYS 36 Ca 0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2vho n LYS 36 Cb 0.39 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.85 2vho n LYS 36 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2vho s VAL 37 N 0.00 4.75 1.20 -0.18 0.11 -1.26 -4.42 120.40 120.60 2vho s VAL 37 Ca 0.00 1.14 -0.17 0.00 -2.93 0.00 0.00 61.98 60.02 2vho s VAL 37 Cb 0.00 -3.86 0.23 0.00 -1.53 0.00 0.00 36.38 31.22 2vho s VAL 37 CO 0.00 0.46 0.52 1.41 -3.33 0.00 0.00 175.10 174.16 2vho n HIS 38 N 1.43 -1.93 -4.30 1.54 8.25 -1.26 -4.52 115.22 114.44 2vho n HIS 38 Ca -0.09 -0.15 -0.28 0.00 -0.26 0.00 0.00 57.72 56.94 2vho n HIS 38 Cb 0.51 -1.54 -0.17 0.00 1.12 0.00 0.00 29.99 29.91 2vho n HIS 38 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2vho s ILE 39 N -2.24 1.36 0.21 1.59 -1.09 -1.26 -4.64 121.20 115.13 2vho s ILE 39 Ca 0.60 -0.55 -0.32 0.00 -2.23 0.00 0.00 60.65 58.15 2vho s ILE 39 Cb -0.16 -1.27 -0.12 0.00 -1.58 0.00 0.00 42.46 39.32 2vho s ILE 39 CO 0.60 0.42 1.66 -0.38 -1.23 0.00 0.00 174.94 176.01 2vho n ILE 40 N 4.38 0.21 -2.22 2.92 5.41 -1.16 0.40 119.36 129.29 2vho n ILE 40 Ca -0.18 -0.05 -0.35 0.00 1.00 0.00 0.00 62.75 63.16 2vho n ILE 40 Cb 0.51 -1.88 -0.04 0.00 -0.71 0.00 0.00 39.64 37.53 2vho n ILE 40 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2vho s ASN 41 N 0.97 5.60 -0.15 4.38 3.84 0.22 -4.11 114.94 125.69 2vho s ASN 41 Ca 0.74 -0.45 -0.04 0.00 0.21 0.00 0.00 52.86 53.31 2vho s ASN 41 Cb -0.54 -2.55 -0.14 0.00 -0.55 0.00 0.00 41.25 37.46 2vho s ASN 41 CO 0.37 -2.26 2.32 0.18 -2.79 0.00 0.00 177.10 174.92 2vho n LEU 42 N 11.91 3.42 0.00 3.21 4.77 -1.26 -2.62 117.00 136.43 2vho n LEU 42 Ca 0.26 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 54.02 2vho n LEU 42 Cb 0.50 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.70 2vho n LEU 42 CO 0.66 0.79 0.00 1.21 -1.33 0.00 0.00 177.39 178.72 2vho n GLU 43 N 2.93 0.39 -0.24 3.23 4.07 -1.26 -4.73 120.64 125.02 2vho n GLU 43 Ca 0.29 0.00 0.11 0.00 -0.06 0.00 0.00 57.16 57.50 2vho n GLU 43 Cb 0.48 -0.20 0.27 0.00 -0.06 0.00 0.00 31.44 31.92 2vho n GLU 43 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2vho n LYS 44 N -0.42 2.42 -0.01 5.31 3.00 -1.08 -3.92 118.16 123.46 2vho n LYS 44 Ca 0.00 -2.18 -0.11 0.00 -0.00 0.00 0.00 58.31 56.02 2vho n LYS 44 Cb 0.00 -1.50 -0.14 0.00 0.00 0.00 0.00 35.03 33.39 2vho n LYS 44 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.40 178.55 2vho h THR 45 N 3.90 0.88 -0.92 3.15 2.02 -1.85 -3.38 112.91 116.71 2vho h THR 45 Ca 0.00 -2.69 0.04 0.00 0.77 0.00 0.00 66.41 64.53 2vho h THR 45 Cb 0.87 2.48 -0.05 0.00 -1.74 0.00 0.00 68.15 69.71 2vho h THR 45 CO 0.00 0.59 0.60 1.62 0.37 0.00 0.00 175.52 178.70 2vho h VAL 46 N 0.01 1.13 0.00 3.16 3.04 -1.86 -0.34 116.25 121.39 2vho h VAL 46 Ca -0.29 -0.38 -0.05 0.00 -1.01 0.00 0.00 66.70 64.96 2vho h VAL 46 Cb 2.00 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2vho h VAL 46 CO 0.09 0.20 -0.26 -0.65 -1.01 0.00 0.00 177.57 175.94 2vho h PRO 47 N 1.12 0.00 0.15 4.17 0.11 -1.81 -3.36 132.00 132.37 2vho h PRO 47 Ca 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.48 2vho h PRO 47 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 2vho h PRO 47 CO -0.12 0.26 -0.07 0.52 -0.21 0.00 0.00 178.00 178.38 2vho h MET 48 N 0.00 -0.19 -0.24 1.05 2.86 -1.25 -2.55 114.93 114.61 2vho h MET 48 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2vho h MET 48 Cb 0.80 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.46 2vho h MET 48 CO 0.03 0.25 -0.26 0.74 1.06 0.00 0.00 176.91 178.74 2vho h PHE 49 N -0.80 -0.80 -0.76 -0.22 0.04 -1.62 -0.71 116.94 112.08 2vho h PHE 49 Ca -0.02 0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.82 2vho h PHE 49 Cb 0.53 0.38 -0.05 0.00 2.20 0.00 0.00 35.95 39.02 2vho h PHE 49 CO 0.09 -0.22 0.48 -2.95 -0.60 0.00 0.00 178.31 175.11 2vho h ASN 50 N -0.15 0.79 -0.14 2.17 -1.07 -1.74 0.94 115.58 116.39 2vho h ASN 50 Ca 0.04 -0.00 0.04 0.00 0.07 0.00 0.00 56.30 56.45 2vho h ASN 50 Cb 0.26 -0.17 -0.07 0.00 -2.07 0.00 0.00 38.32 36.27 2vho h ASN 50 CO -0.30 0.55 -0.46 -0.08 0.07 0.00 0.00 177.43 177.21 2vho h GLU 51 N 0.94 -0.50 -0.47 4.14 4.81 -0.93 2.01 114.58 124.59 2vho h GLU 51 Ca 0.30 0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.53 2vho h GLU 51 Cb 0.01 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2vho h GLU 51 CO -0.11 -0.33 0.17 0.00 -0.73 0.00 0.00 179.01 178.01 2vho h ALA 52 N 0.01 0.61 0.00 2.92 0.00 -0.66 -2.62 119.26 119.51 2vho h ALA 52 Ca 0.07 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2vho h ALA 52 Cb 0.65 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2vho h ALA 52 CO -0.41 0.24 -0.15 -0.07 0.00 0.00 0.00 179.25 178.86 2vho h LEU 53 N 0.62 0.00 0.13 0.00 -0.00 0.18 -2.65 115.31 113.59 2vho h LEU 53 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 57.88 57.74 2vho h LEU 53 Cb 0.23 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2vho h LEU 53 CO -0.01 0.15 -1.25 0.00 -0.00 0.00 0.00 178.44 177.33 2vho h ALA 54 N 1.85 -0.02 -0.05 1.53 0.00 0.36 -2.08 119.26 120.84 2vho h ALA 54 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2vho h ALA 54 Cb 0.53 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vho h ALA 54 CO 0.02 0.67 0.00 0.39 0.00 0.00 0.00 179.25 180.33 2vho n GLU 55 N -3.80 1.39 -0.08 0.00 -0.58 -1.08 -1.19 120.64 115.29 2vho n GLU 55 Ca -0.14 -0.57 -0.17 0.00 -0.42 0.00 0.00 57.16 55.86 2vho n GLU 55 Cb 0.99 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 30.31 2vho n GLU 55 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2vho n LEU 56 N -0.26 2.42 0.20 -4.62 7.99 -1.01 -3.53 117.00 118.19 2vho n LEU 56 Ca 0.18 -0.00 0.09 0.00 -0.01 0.00 0.00 56.01 56.28 2vho n LEU 56 Cb 0.23 -0.74 0.21 0.00 -0.11 0.00 0.00 43.42 43.02 2vho n LEU 56 CO 0.15 0.84 0.73 -1.13 -1.51 0.00 0.00 177.39 176.46 2vho h ASN 57 N 0.02 0.00 0.63 -1.43 -0.73 -1.33 0.11 115.58 112.86 2vho h ASN 57 Ca -0.52 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.65 2vho h ASN 57 Cb 1.98 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.57 2vho h ASN 57 CO -0.02 0.18 -0.83 1.17 -0.37 0.00 0.00 177.43 177.57 2vho n LYS 58 N -3.17 0.28 -0.06 6.67 0.00 -0.33 -3.67 118.16 117.88 2vho n LYS 58 Ca 0.03 0.04 -0.03 0.00 0.00 0.00 0.00 58.31 58.35 2vho n LYS 58 Cb 0.56 -1.63 -0.15 0.00 0.00 0.00 0.00 35.03 33.81 2vho n LYS 58 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 2vho n ILE 59 N -2.02 0.84 0.30 3.15 -6.64 -1.21 -4.19 119.36 109.59 2vho n ILE 59 Ca 0.03 -0.67 0.16 0.00 -1.77 0.00 0.00 62.75 60.49 2vho n ILE 59 Cb 0.43 -0.32 0.95 0.00 -1.44 0.00 0.00 39.64 39.27 2vho n ILE 59 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2vho h ALA 60 N 1.22 1.47 -0.70 -1.28 0.00 -0.89 0.23 119.26 119.31 2vho h ALA 60 Ca -0.33 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 2vho h ALA 60 Cb 1.72 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2vho h ALA 60 CO 0.02 0.00 0.21 0.66 0.00 0.00 0.00 179.25 180.14 2vho h SER 61 N 0.00 1.02 0.00 0.00 4.64 -0.81 -2.68 113.55 115.72 2vho h SER 61 Ca -0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2vho h SER 61 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2vho h SER 61 CO 0.00 0.97 0.00 -1.14 -0.87 0.00 0.00 176.83 175.79 2vho n ARG 62 N -4.29 0.80 -4.13 4.77 3.00 0.79 -4.78 116.66 112.81 2vho n ARG 62 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.85 57.57 2vho n ARG 62 Cb 0.23 -1.14 -0.04 0.00 0.00 0.00 0.00 32.46 31.51 2vho n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2vho n LYS 63 N 0.54 -1.34 -0.48 -0.14 5.02 -1.01 -4.87 118.16 115.87 2vho n LYS 63 Ca 0.00 0.18 -0.28 0.00 -2.02 0.00 0.00 58.31 56.19 2vho n LYS 63 Cb 0.37 -3.59 0.27 0.00 -0.02 0.00 0.00 35.03 32.06 2vho n LYS 63 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2vho s GLY 64 N -4.12 1.52 -0.14 0.72 0.00 -1.17 -5.03 107.32 99.09 2vho s GLY 64 Ca 0.15 -0.25 0.01 0.00 0.00 0.00 0.00 44.72 44.63 2vho s GLY 64 CO 0.96 0.53 -0.18 0.54 0.00 0.00 0.00 173.10 174.95 2vho s LYS 65 N -4.51 3.15 -0.30 2.90 1.02 -1.26 -5.00 119.74 115.74 2vho s LYS 65 Ca 0.69 -0.79 0.02 0.00 0.02 0.00 0.00 55.97 55.91 2vho s LYS 65 Cb -0.24 -2.53 0.08 0.00 -0.52 0.00 0.00 37.83 34.61 2vho s LYS 65 CO 0.64 0.03 -0.01 0.42 -0.92 0.00 0.00 175.35 175.51 2vho s ILE 66 N 0.74 2.43 0.14 2.17 -1.09 -1.26 -3.02 121.20 121.31 2vho s ILE 66 Ca -0.07 -1.86 -0.31 0.00 -2.23 0.00 0.00 60.65 56.17 2vho s ILE 66 Cb -0.16 -2.56 -0.09 0.00 -1.58 0.00 0.00 42.46 38.07 2vho s ILE 66 CO 0.01 -0.28 1.43 -0.76 -1.23 0.00 0.00 174.94 174.10 2vho s LEU 67 N 1.06 4.37 -0.48 2.97 2.01 -1.22 -2.36 118.68 125.04 2vho s LEU 67 Ca -0.01 2.41 0.03 0.00 0.01 0.00 0.00 54.13 56.58 2vho s LEU 67 Cb -0.20 -3.59 0.45 0.00 0.01 0.00 0.00 46.19 42.86 2vho s LEU 67 CO -0.05 -0.69 1.55 0.49 1.01 0.00 0.00 176.35 178.66 2vho n PHE 68 N 3.79 3.00 -1.42 0.29 3.01 0.09 -1.31 117.46 124.91 2vho n PHE 68 Ca 0.11 -2.60 -0.55 0.00 1.01 0.00 0.00 57.45 55.43 2vho n PHE 68 Cb 0.41 -0.79 -0.09 0.00 -0.01 0.00 0.00 39.48 39.00 2vho n PHE 68 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2vho n VAL 69 N -0.76 0.14 -2.80 -4.37 0.31 -1.18 -4.18 118.33 105.49 2vho n VAL 69 Ca 0.51 -0.15 -0.10 0.00 -0.01 0.00 0.00 64.34 64.59 2vho n VAL 69 Cb 0.79 -1.23 0.07 0.00 -0.91 0.00 0.00 33.84 32.56 2vho n VAL 69 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vho n GLY 70 N 6.52 1.46 0.35 2.92 0.00 -1.07 -3.23 105.19 112.14 2vho n GLY 70 Ca 0.44 -0.48 0.17 0.00 0.00 0.00 0.00 46.02 46.14 2vho n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2vho h THR 71 N 2.36 0.67 -0.60 2.61 2.02 -1.79 -3.35 112.91 114.83 2vho h THR 71 Ca -0.11 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 66.64 2vho h THR 71 Cb 1.14 0.81 0.05 0.00 -1.74 0.00 0.00 68.15 68.41 2vho h THR 71 CO 0.19 0.00 -0.17 1.17 0.37 0.00 0.00 175.52 177.08 2vho n LYS 72 N -4.18 0.00 0.23 6.66 3.00 -1.26 -4.47 118.16 118.14 2vho n LYS 72 Ca 0.05 0.00 0.09 0.00 -0.00 0.00 0.00 58.31 58.45 2vho n LYS 72 Cb 0.43 -0.73 0.56 0.00 0.00 0.00 0.00 35.03 35.28 2vho n LYS 72 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2vho h ARG 73 N 1.11 0.00 -1.11 1.64 9.65 -1.97 -0.94 114.38 122.76 2vho h ARG 73 Ca -0.23 0.00 -0.41 0.00 -1.10 0.00 0.00 59.98 58.25 2vho h ARG 73 Cb 0.87 0.00 -0.21 0.00 -1.39 0.00 0.00 29.97 29.23 2vho h ARG 73 CO 0.36 0.22 0.52 0.00 2.80 0.00 0.00 179.97 183.87 2vho n ALA 74 N -2.31 5.04 0.00 2.80 0.00 -1.26 -4.12 120.51 120.65 2vho n ALA 74 Ca -0.01 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.24 2vho n ALA 74 Cb 0.34 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2vho n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 75 N -0.50 0.00 0.13 0.00 0.00 -1.06 -4.53 120.51 114.54 2vho n ALA 75 Ca 0.43 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 2vho n ALA 75 Cb 1.07 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.44 2vho n ALA 75 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vho h SER 76 N 0.00 -1.43 -0.17 0.00 0.87 -1.31 -2.65 113.55 108.85 2vho h SER 76 Ca 0.00 0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2vho h SER 76 Cb 0.00 0.53 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2vho h SER 76 CO 0.00 -0.54 0.05 -0.08 -0.53 0.00 0.00 176.83 175.73 2vho h GLU 77 N -0.73 0.27 -0.40 2.24 4.57 -1.90 -3.33 114.58 115.29 2vho h GLU 77 Ca 0.00 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2vho h GLU 77 Cb 0.74 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2vho h GLU 77 CO -0.26 0.39 0.00 0.00 -1.18 0.00 0.00 179.01 177.97 2vho n ALA 78 N -2.26 1.18 -0.01 2.92 0.00 -1.00 -2.02 120.51 119.32 2vho n ALA 78 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.39 2vho n ALA 78 Cb 0.15 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.58 2vho n ALA 78 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2vho n VAL 79 N 0.56 0.12 0.00 0.00 3.14 -1.23 -4.81 118.33 116.10 2vho n VAL 79 Ca 0.00 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2vho n VAL 79 Cb 0.02 -0.29 0.00 0.00 -1.06 0.00 0.00 33.84 32.51 2vho n VAL 79 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2vho n LYS 80 N -1.89 0.00 -0.31 1.45 2.85 -0.86 -2.23 118.16 117.18 2vho n LYS 80 Ca -0.03 0.22 0.33 0.00 -1.05 0.00 0.00 58.31 57.78 2vho n LYS 80 Cb 0.36 -1.09 0.72 0.00 -0.65 0.00 0.00 35.03 34.37 2vho n LYS 80 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 2vho h ASP 81 N 0.00 0.05 -0.44 -5.58 -0.00 -1.91 1.73 116.42 110.28 2vho h ASP 81 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2vho h ASP 81 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2vho h ASP 81 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 179.24 179.25 2vho n ALA 82 N -2.73 2.43 0.00 -0.78 0.00 -1.22 -2.88 120.51 115.33 2vho n ALA 82 Ca 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2vho n ALA 82 Cb 1.19 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2vho n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho n ALA 83 N 0.89 0.99 0.75 0.00 0.00 0.50 -4.45 120.51 119.19 2vho n ALA 83 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.71 2vho n ALA 83 Cb 0.41 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2vho n ALA 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vho n LEU 84 N -0.67 0.68 -0.01 0.00 0.00 0.34 -0.53 117.00 116.80 2vho n LEU 84 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 56.01 55.73 2vho n LEU 84 Cb 0.08 -0.09 -0.14 0.00 0.00 0.00 0.00 43.42 43.27 2vho n LEU 84 CO 0.00 0.12 -0.55 0.28 0.00 0.00 0.00 177.39 177.24 2vho h SER 85 N 0.00 0.07 0.94 1.96 0.02 -1.67 -3.24 113.55 111.63 2vho h SER 85 Ca 0.00 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2vho h SER 85 Cb 0.63 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2vho h SER 85 CO 0.00 1.13 -0.23 0.00 -1.14 0.00 0.00 176.83 176.60 2vho n ASP 87 N -1.74 -2.93 0.00 0.00 2.03 0.31 -4.87 116.55 109.35 2vho n ASP 87 Ca 0.06 0.59 0.00 0.00 0.52 0.00 0.00 54.79 55.96 2vho n ASP 87 Cb 0.37 -0.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 2vho n ASP 87 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vho n GLN 88 N 1.89 0.00 -3.34 -0.67 3.00 -1.20 -4.93 117.38 112.12 2vho n GLN 88 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2vho n GLN 88 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.22 2vho n GLN 88 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.06 177.00 2vho s PHE 89 N 0.00 -1.46 -0.11 1.08 0.40 -1.00 -4.81 117.98 112.09 2vho s PHE 89 Ca 0.00 1.91 -0.02 0.00 -0.60 0.00 0.00 56.93 58.22 2vho s PHE 89 Cb 0.00 0.65 0.04 0.00 0.51 0.00 0.00 43.02 44.22 2vho s PHE 89 CO 0.00 -0.77 0.04 -0.59 0.70 0.00 0.00 175.22 174.60 2vho s PHE 90 N 2.87 0.52 0.19 0.36 -0.12 1.14 -0.73 117.98 122.22 2vho s PHE 90 Ca 0.10 -0.24 0.08 0.00 -0.05 0.00 0.00 56.93 56.81 2vho s PHE 90 Cb -0.14 -0.76 -0.04 0.00 -0.63 0.00 0.00 43.02 41.46 2vho s PHE 90 CO -0.20 -0.39 -0.01 0.14 -0.05 0.00 0.00 175.22 174.72 2vho s VAL 91 N 2.02 3.64 -0.01 -2.49 -7.23 -1.26 -2.25 120.40 112.82 2vho s VAL 91 Ca 0.03 -1.53 0.21 0.00 -1.81 0.00 0.00 61.98 58.89 2vho s VAL 91 Cb -0.14 -2.85 0.36 0.00 0.56 0.00 0.00 36.38 34.31 2vho s VAL 91 CO -0.06 -0.16 1.14 -0.46 -0.31 0.00 0.00 175.10 175.25 2vho n ASN 92 N -0.26 0.67 0.00 4.85 0.23 -1.26 -2.58 115.26 116.90 2vho n ASN 92 Ca -0.09 -2.00 0.00 0.00 -0.53 0.00 0.00 54.58 51.96 2vho n ASN 92 Cb 0.56 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 2vho n ASN 92 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2vho n HIS 93 N 0.35 0.00 -1.80 -2.53 8.25 -1.26 -4.29 115.22 113.94 2vho n HIS 93 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2vho n HIS 93 Cb 1.06 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.13 2vho n HIS 93 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2vho s ARG 94 N 4.23 2.27 -0.94 -0.41 1.81 -1.26 -4.76 118.95 119.89 2vho s ARG 94 Ca 0.00 0.74 -0.25 0.00 -1.72 0.00 0.00 55.73 54.50 2vho s ARG 94 Cb 0.00 -4.62 -0.11 0.00 -0.45 0.00 0.00 34.95 29.77 2vho s ARG 94 CO 0.00 -3.29 2.12 -0.46 -0.68 0.00 0.00 175.30 172.99 2vho s TRP 95 N 11.22 1.53 1.12 -0.53 -0.00 -1.26 -4.91 118.94 126.10 2vho s TRP 95 Ca 0.82 1.30 -0.17 0.00 -0.00 0.00 0.00 56.10 58.05 2vho s TRP 95 Cb -0.13 -3.73 0.16 0.00 -0.00 0.00 0.00 33.47 29.77 2vho s TRP 95 CO 0.17 -1.42 0.21 1.28 -0.00 0.00 0.00 176.95 177.19 2vho n LEU 96 N 16.46 -1.79 -3.70 5.86 7.99 -1.26 -4.90 117.00 135.67 2vho n LEU 96 Ca 0.43 -0.30 -0.40 0.00 -0.01 0.00 0.00 56.01 55.73 2vho n LEU 96 Cb 0.46 -0.89 0.01 0.00 -0.11 0.00 0.00 43.42 42.89 2vho n LEU 96 CO 0.59 -3.28 1.23 0.61 -1.51 0.00 0.00 177.39 175.03 2vho n GLY 97 N 2.17 5.80 0.00 -0.72 0.00 -1.26 -4.30 105.19 106.87 2vho n GLY 97 Ca 0.04 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.43 2vho n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vho n GLY 98 N 0.35 0.05 2.90 -0.02 0.00 -1.26 -4.81 105.19 102.39 2vho n GLY 98 Ca 0.39 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 2vho n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2vho n MET 99 N 0.00 1.45 0.00 1.61 0.00 -1.26 0.29 117.12 119.21 2vho n MET 99 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 57.70 56.27 2vho n MET 99 Cb 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 30.67 2vho n MET 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2vho n LEU 100 N 5.79 0.00 0.00 3.17 7.94 -1.26 -4.89 117.00 127.75 2vho n LEU 100 Ca 0.41 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.31 2vho n LEU 100 Cb 0.23 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.18 2vho n LEU 100 CO 0.83 0.00 0.00 1.07 -1.11 0.00 0.00 177.39 178.18 2vho n THR 101 N 0.00 0.00 -0.93 1.96 5.66 0.73 -4.68 114.28 117.03 2vho n THR 101 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 2vho n THR 101 Cb 0.00 -0.02 0.12 0.00 -1.55 0.00 0.00 70.33 68.88 2vho n THR 101 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 2vho n ASN 102 N -1.97 4.87 -0.18 1.09 5.15 0.85 -4.59 115.26 120.49 2vho n ASN 102 Ca 0.00 -3.38 -0.01 0.00 -0.60 0.00 0.00 54.58 50.59 2vho n ASN 102 Cb 0.00 -0.86 0.08 0.00 -0.53 0.00 0.00 39.78 38.48 2vho n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2vho h TRP 103 N 1.15 0.19 0.00 1.20 7.01 -0.92 0.56 115.95 125.15 2vho h TRP 103 Ca 0.51 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.54 2vho h TRP 103 Cb 1.94 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.00 2vho h TRP 103 CO 1.26 -0.01 0.00 1.63 -2.79 0.00 0.00 178.44 178.54 2vho n LYS 104 N -5.11 0.00 0.14 2.65 5.02 -1.26 0.45 118.16 120.04 2vho n LYS 104 Ca 0.07 0.80 0.19 0.00 -2.02 0.00 0.00 58.31 57.35 2vho n LYS 104 Cb 0.27 -1.40 0.73 0.00 -0.02 0.00 0.00 35.03 34.62 2vho n LYS 104 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2vho h THR 105 N 0.00 0.26 0.09 -0.18 2.02 -1.86 -2.36 112.91 110.88 2vho h THR 105 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2vho h THR 105 Cb 0.00 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2vho h THR 105 CO 0.00 0.00 -0.04 0.58 0.37 0.00 0.00 175.52 176.43 2vho h VAL 106 N 0.00 1.15 0.00 3.16 2.07 0.44 -3.05 116.25 120.02 2vho h VAL 106 Ca 0.16 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.35 2vho h VAL 106 Cb 1.09 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2vho h VAL 106 CO -0.00 0.30 0.03 -2.11 0.02 0.00 0.00 177.57 175.81 2vho n ARG 107 N -4.85 0.09 -0.01 1.57 1.85 0.17 -3.07 116.66 112.41 2vho n ARG 107 Ca -0.08 0.58 -0.10 0.00 -1.00 0.00 0.00 57.85 57.25 2vho n ARG 107 Cb 0.29 -1.82 -0.03 0.00 -1.05 0.00 0.00 32.46 29.85 2vho n ARG 107 CO 0.00 0.00 0.00 1.96 -0.01 0.00 0.00 177.63 179.58 2vho h GLN 108 N 0.00 -0.33 0.00 2.89 1.08 -1.44 -2.56 115.11 114.75 2vho h GLN 108 Ca 0.00 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2vho h GLN 108 Cb 0.07 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 2vho h GLN 108 CO 0.00 -0.22 -0.96 0.43 -0.95 0.00 0.00 178.83 177.13 2vho n SER 109 N -5.39 0.62 0.10 1.46 7.64 -1.17 -4.04 113.62 112.84 2vho n SER 109 Ca -0.03 -0.20 0.11 0.00 1.01 0.00 0.00 58.87 59.77 2vho n SER 109 Cb 0.31 0.71 0.60 0.00 -1.01 0.00 0.00 64.21 64.82 2vho n SER 109 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2vho h ILE 110 N 0.00 0.93 0.07 0.44 2.04 -1.44 -0.27 117.51 119.28 2vho h ILE 110 Ca 0.00 -0.05 -0.27 0.00 1.00 0.00 0.00 64.86 65.54 2vho h ILE 110 Cb 0.71 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2vho h ILE 110 CO 0.00 0.03 -1.36 0.50 0.00 0.00 0.00 178.15 177.32 2vho h LYS 111 N 0.14 0.15 0.00 2.37 3.64 -1.68 -2.77 116.57 118.42 2vho h LYS 111 Ca 0.13 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2vho h LYS 111 Cb 0.35 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2vho h LYS 111 CO -0.02 1.02 0.00 -2.13 -2.27 0.00 0.00 179.45 176.06 2vho n ARG 112 N -3.38 0.00 -0.10 1.90 3.00 -0.21 0.80 116.66 118.66 2vho n ARG 112 Ca -0.11 0.22 -0.23 0.00 -0.00 0.00 0.00 57.85 57.74 2vho n ARG 112 Cb 1.01 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.85 2vho n ARG 112 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2vho n LEU 113 N -1.22 1.95 0.09 6.15 0.00 -0.61 -4.27 117.00 119.10 2vho n LEU 113 Ca 0.00 0.39 -0.06 0.00 0.00 0.00 0.00 56.01 56.34 2vho n LEU 113 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 43.42 42.43 2vho n LEU 113 CO 0.00 0.37 0.51 0.11 0.00 0.00 0.00 177.39 178.38 2vho h LYS 114 N -0.89 -0.31 -1.42 1.96 1.57 0.54 0.30 116.57 118.31 2vho h LYS 114 Ca -0.41 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 2vho h LYS 114 Cb 1.42 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.80 2vho h LYS 114 CO -0.21 -0.21 0.00 -0.40 -0.57 0.00 0.00 179.45 178.06 2vho n ASP 115 N -3.27 1.36 0.00 0.86 5.68 -0.15 0.65 116.55 121.68 2vho n ASP 115 Ca -0.04 -0.97 0.00 0.00 -0.50 0.00 0.00 54.79 53.28 2vho n ASP 115 Cb 0.15 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 39.88 2vho n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2vho n LEU 116 N 0.71 0.00 0.14 -2.12 0.00 -0.48 -4.45 117.00 110.80 2vho n LEU 116 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 56.01 55.88 2vho n LEU 116 Cb 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 43.42 43.57 2vho n LEU 116 CO 0.00 0.00 0.53 -0.33 0.00 0.00 0.00 177.39 177.59 2vho h GLU 117 N 0.00 -0.36 -0.33 1.96 5.08 0.22 -2.91 114.58 118.25 2vho h GLU 117 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2vho h GLU 117 Cb 0.46 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2vho h GLU 117 CO 0.00 -0.03 0.00 0.25 -1.00 0.00 0.00 179.01 178.23 2vho n THR 118 N -5.10 0.00 -0.01 1.13 -2.24 -0.79 -0.47 114.28 106.80 2vho n THR 118 Ca -0.09 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.64 2vho n THR 118 Cb 0.26 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.12 2vho n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vho n GLN 119 N -0.18 0.64 0.14 -0.78 1.13 -1.10 -3.86 117.38 113.38 2vho n GLN 119 Ca 0.00 0.20 0.09 0.00 -1.94 0.00 0.00 57.00 55.35 2vho n GLN 119 Cb 0.08 -1.75 0.06 0.00 0.11 0.00 0.00 30.24 28.74 2vho n GLN 119 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2vho h SER 120 N 0.00 0.00 0.00 1.08 4.64 -0.80 -2.35 113.55 116.12 2vho h SER 120 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2vho h SER 120 Cb 1.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 2vho h SER 120 CO 0.06 0.16 0.00 1.67 -0.87 0.00 0.00 176.83 177.85 2vho n GLN 121 N -2.96 0.00 -0.25 4.77 7.27 -1.17 -4.85 117.38 120.19 2vho n GLN 121 Ca 0.01 0.02 -0.23 0.00 0.07 0.00 0.00 57.00 56.87 2vho n GLN 121 Cb 0.61 -0.45 0.22 0.00 2.41 0.00 0.00 30.24 33.03 2vho n GLN 121 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 2vho n ASP 122 N -0.72 -3.62 -3.26 1.69 9.92 -1.25 -4.78 116.55 114.54 2vho n ASP 122 Ca 0.00 -0.65 -0.36 0.00 -0.53 0.00 0.00 54.79 53.24 2vho n ASP 122 Cb 0.00 -0.80 -0.03 0.00 -0.64 0.00 0.00 41.12 39.65 2vho n ASP 122 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2vho n GLY 123 N -4.00 4.08 0.93 0.44 0.00 -1.26 -3.76 105.19 101.61 2vho n GLY 123 Ca 0.10 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2vho n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2vho n THR 124 N 3.62 0.00 0.68 2.61 5.66 -1.26 -4.82 114.28 120.77 2vho n THR 124 Ca 0.74 -0.34 0.08 0.00 -3.05 0.00 0.00 64.05 61.48 2vho n THR 124 Cb 0.24 0.59 0.07 0.00 -1.55 0.00 0.00 70.33 69.68 2vho n THR 124 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 2vho n PHE 125 N 0.17 0.00 -1.47 1.09 -0.00 -0.88 -4.64 117.46 111.73 2vho n PHE 125 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.42 2vho n PHE 125 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.30 2vho n PHE 125 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2vho n ASP 126 N 0.89 0.00 -2.69 5.98 2.03 -1.26 -4.96 116.55 116.54 2vho n ASP 126 Ca 0.09 -1.00 -0.10 0.00 0.52 0.00 0.00 54.79 54.30 2vho n ASP 126 Cb 0.41 0.00 0.07 0.00 -0.72 0.00 0.00 41.12 40.88 2vho n ASP 126 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2vho n LYS 127 N 0.00 -0.71 0.00 -0.67 2.85 -1.26 -4.76 118.16 113.61 2vho n LYS 127 Ca 0.00 -0.68 0.00 0.00 -1.05 0.00 0.00 58.31 56.58 2vho n LYS 127 Cb 0.43 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.33 2vho n LYS 127 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2vho n LEU 128 N 0.00 0.00 -3.93 -5.58 -0.00 -1.26 -4.63 117.00 101.60 2vho n LEU 128 Ca 0.06 0.00 -0.16 0.00 -0.00 0.00 0.00 56.01 55.91 2vho n LEU 128 Cb 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 43.42 43.47 2vho n LEU 128 CO 0.14 0.00 -0.40 0.42 -0.00 0.00 0.00 177.39 177.56 2vho s THR 129 N 0.00 0.36 0.48 1.96 -4.23 -1.26 -5.02 115.64 107.92 2vho s THR 129 Ca 0.00 -0.15 0.30 0.00 -1.18 0.00 0.00 61.69 60.65 2vho s THR 129 Cb 0.00 -0.33 0.49 0.00 1.34 0.00 0.00 72.50 74.00 2vho s THR 129 CO 0.00 0.12 1.76 0.11 -0.54 0.00 0.00 174.62 176.07 2vho h LYS 130 N 6.31 0.15 0.08 3.99 1.79 -1.88 -0.72 116.57 126.28 2vho h LYS 130 Ca -0.31 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2vho h LYS 130 Cb 1.18 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 2vho h LYS 130 CO 0.50 0.10 -0.10 -0.22 -1.08 0.00 0.00 179.45 178.65 2vho h LYS 131 N 0.16 -0.17 -0.17 3.15 3.64 -1.96 -2.43 116.57 118.78 2vho h LYS 131 Ca 0.63 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 60.07 2vho h LYS 131 Cb 2.09 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.95 2vho h LYS 131 CO -0.17 -0.12 0.51 1.49 -2.27 0.00 0.00 179.45 178.89 2vho h GLU 132 N -0.18 0.00 0.73 1.90 4.57 -1.54 -2.64 114.58 117.43 2vho h GLU 132 Ca -0.01 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 2vho h GLU 132 Cb 0.16 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2vho h GLU 132 CO -0.03 0.00 -0.50 0.00 -1.18 0.00 0.00 179.01 177.31 2vho h ALA 133 N 1.15 -1.24 0.00 2.92 0.00 -0.94 -2.12 119.26 119.03 2vho h ALA 133 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2vho h ALA 133 Cb 1.09 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2vho h ALA 133 CO -0.00 -1.22 -0.62 -0.07 0.00 0.00 0.00 179.25 177.34 2vho h LEU 134 N -1.16 0.00 -1.16 0.00 3.38 -1.53 -2.42 115.31 112.43 2vho h LEU 134 Ca -0.10 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2vho h LEU 134 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2vho h LEU 134 CO 0.07 0.01 -0.21 0.24 0.09 0.00 0.00 178.44 178.63 2vho h MET 135 N 0.00 0.00 0.08 1.13 2.86 -1.56 0.85 114.93 118.29 2vho h MET 135 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2vho h MET 135 Cb 0.98 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.64 2vho h MET 135 CO 0.00 0.21 -0.04 0.00 1.06 0.00 0.00 176.91 178.14 2vho h ARG 136 N 0.00 -0.10 -1.55 1.72 3.08 -1.30 -3.29 114.38 112.94 2vho h ARG 136 Ca -0.00 0.01 0.45 0.00 0.07 0.00 0.00 59.98 60.50 2vho h ARG 136 Cb 0.72 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 2vho h ARG 136 CO 0.03 -0.07 1.14 1.79 -1.07 0.00 0.00 179.97 181.79 2vho h THR 137 N -1.02 0.20 -0.34 2.04 1.35 -1.41 0.58 112.91 114.31 2vho h THR 137 Ca -0.01 0.00 0.03 0.00 -0.55 0.00 0.00 66.41 65.88 2vho h THR 137 Cb 0.08 0.20 -0.04 0.00 -1.73 0.00 0.00 68.15 66.66 2vho h THR 137 CO 0.02 0.00 -0.24 0.03 -0.25 0.00 0.00 175.52 175.08 2vho h ARG 138 N 0.00 -0.05 -0.58 4.72 2.47 -0.89 -0.84 114.38 119.21 2vho h ARG 138 Ca 0.74 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 59.57 2vho h ARG 138 Cb 3.01 0.01 -0.11 0.00 -1.65 0.00 0.00 29.97 31.23 2vho h ARG 138 CO -0.01 -0.03 -0.22 1.49 0.56 0.00 0.00 179.97 181.76 2vho h GLU 139 N -0.05 -0.08 -0.30 0.04 4.81 0.04 -1.69 114.58 117.36 2vho h GLU 139 Ca 0.05 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2vho h GLU 139 Cb 0.20 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2vho h GLU 139 CO -0.35 -0.05 0.21 -0.07 -0.73 0.00 0.00 179.01 178.02 2vho h LEU 140 N -0.08 0.07 -0.72 1.64 3.38 -1.20 0.33 115.31 118.73 2vho h LEU 140 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 2vho h LEU 140 Cb 0.49 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2vho h LEU 140 CO -0.63 0.05 -0.28 -0.33 0.09 0.00 0.00 178.44 177.33 2vho h GLU 141 N 0.08 0.00 0.29 1.13 5.08 -0.24 0.99 114.58 121.92 2vho h GLU 141 Ca 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 2vho h GLU 141 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2vho h GLU 141 CO -0.01 0.28 -0.14 0.87 -1.00 0.00 0.00 179.01 179.01 2vho h LYS 142 N 0.00 -0.38 0.00 2.33 1.57 -0.17 -3.32 116.57 116.60 2vho h LYS 142 Ca -0.00 0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2vho h LYS 142 Cb 0.94 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2vho h LYS 142 CO 0.04 -0.11 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.24 2vho h LEU 143 N -1.02 0.00 0.00 2.94 3.38 -1.33 -1.79 115.31 117.49 2vho h LEU 143 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vho h LEU 143 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2vho h LEU 143 CO 0.07 0.50 0.00 -0.62 0.09 0.00 0.00 178.44 178.47 2vho n GLU 144 N -3.40 0.30 -0.03 1.13 -0.58 0.34 -1.99 120.64 116.40 2vho n GLU 144 Ca 0.01 0.08 -0.08 0.00 -0.42 0.00 0.00 57.16 56.74 2vho n GLU 144 Cb 0.64 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.99 2vho n GLU 144 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2vho n ASN 145 N -1.14 0.91 -0.98 1.62 5.15 -0.73 -3.56 115.26 116.53 2vho n ASN 145 Ca 0.08 0.15 0.06 0.00 -0.60 0.00 0.00 54.58 54.27 2vho n ASN 145 Cb 0.07 -0.35 0.21 0.00 -0.53 0.00 0.00 39.78 39.18 2vho n ASN 145 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2vho n SER 146 N -3.56 2.83 0.00 1.20 3.41 -0.87 -4.15 113.62 112.48 2vho n SER 146 Ca -0.15 -2.19 0.00 0.00 -0.26 0.00 0.00 58.87 56.27 2vho n SER 146 Cb 0.50 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2vho n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2vho n LEU 147 N 0.62 0.00 -0.33 1.04 4.77 -0.84 -4.91 117.00 117.35 2vho n LEU 147 Ca 0.15 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.34 2vho n LEU 147 Cb 0.52 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 42.03 2vho n LEU 147 CO 0.13 0.06 1.07 1.23 -1.33 0.00 0.00 177.39 178.55 2vho h GLY 148 N 0.00 1.87 -4.53 -0.72 0.00 -1.59 0.94 103.07 99.05 2vho h GLY 148 Ca 0.00 -0.18 -0.70 0.00 0.00 0.00 0.00 47.33 46.45 2vho h GLY 148 CO 0.00 -0.46 0.93 0.61 0.00 0.00 0.00 176.54 177.62 2vho n GLY 149 N -1.32 5.52 2.66 4.60 0.00 -0.95 -4.66 105.19 111.04 2vho n GLY 149 Ca 0.29 -2.32 0.02 0.00 0.00 0.00 0.00 46.02 44.00 2vho n GLY 149 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vho s ILE 150 N -4.70 -0.03 0.00 -0.61 2.07 0.33 0.36 121.20 118.63 2vho s ILE 150 Ca 0.56 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.80 2vho s ILE 150 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 42.46 43.04 2vho s ILE 150 CO -0.24 0.00 0.00 0.29 -1.91 0.00 0.00 174.94 173.08 2vho n LYS 151 N 3.43 2.71 -0.03 3.50 5.02 -1.26 -4.84 118.16 126.70 2vho n LYS 151 Ca 0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2vho n LYS 151 Cb 0.65 -0.23 -0.00 0.00 -0.02 0.00 0.00 35.03 35.43 2vho n LYS 151 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2vho h ASP 152 N 0.00 0.00 0.00 4.39 2.03 -1.94 -3.49 116.42 117.41 2vho h ASP 152 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2vho h ASP 152 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2vho h ASP 152 CO 0.00 0.31 0.00 0.80 -1.03 0.00 0.00 179.24 179.32 2vho n MET 153 N -3.64 0.00 -0.01 4.15 1.56 -1.26 -4.85 117.12 113.07 2vho n MET 153 Ca -0.00 0.00 0.13 0.00 -0.27 0.00 0.00 57.70 57.56 2vho n MET 153 Cb 0.02 0.00 0.41 0.00 2.15 0.00 0.00 33.22 35.79 2vho n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2vho n GLY 154 N 0.00 0.30 0.00 -5.12 0.00 -1.26 -5.00 105.19 94.10 2vho n GLY 154 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2vho n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vho n GLY 155 N 1.22 0.68 2.89 -0.02 0.00 -1.26 -5.14 105.19 103.57 2vho n GLY 155 Ca 0.18 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.27 2vho n GLY 155 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vho s LEU 156 N 0.00 1.94 0.07 0.99 1.02 -1.26 -5.07 118.68 116.36 2vho s LEU 156 Ca 0.00 -0.88 -0.36 0.00 0.02 0.00 0.00 54.13 52.90 2vho s LEU 156 Cb 0.00 -0.98 -0.19 0.00 0.02 0.00 0.00 46.19 45.04 2vho s LEU 156 CO 0.00 -0.22 1.01 -2.65 0.02 0.00 0.00 176.35 174.51 2vho n PRO 157 N 4.81 0.28 0.00 1.29 -0.02 -1.26 -4.88 135.00 135.22 2vho n PRO 157 Ca -0.12 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.54 2vho n PRO 157 Cb 0.46 -1.52 0.34 0.00 -0.02 0.00 0.00 33.50 32.76 2vho n PRO 157 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2vho n ASP 158 N 1.77 0.00 -3.80 2.55 8.00 -1.25 -4.77 116.55 119.05 2vho n ASP 158 Ca 0.19 0.47 -0.12 0.00 0.71 0.00 0.00 54.79 56.03 2vho n ASP 158 Cb 0.15 -0.49 -0.09 0.00 -0.02 0.00 0.00 41.12 40.67 2vho n ASP 158 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vho s ALA 159 N -2.97 -0.62 -0.04 2.24 0.00 -1.17 -4.43 121.76 114.77 2vho s ALA 159 Ca 0.08 0.15 -0.00 0.00 0.00 0.00 0.00 51.96 52.19 2vho s ALA 159 Cb 0.10 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.36 2vho s ALA 159 CO 0.28 -0.25 -0.00 -1.17 0.00 0.00 0.00 175.76 174.62 2vho s LEU 160 N -1.41 0.97 -0.21 0.00 0.20 -1.22 -3.40 118.68 113.62 2vho s LEU 160 Ca -0.13 -0.05 -0.03 0.00 0.69 0.00 0.00 54.13 54.61 2vho s LEU 160 Cb -0.06 -0.30 -0.01 0.00 -0.43 0.00 0.00 46.19 45.40 2vho s LEU 160 CO 0.03 -0.13 -0.06 0.12 -0.29 0.00 0.00 176.35 176.02 2vho s PHE 161 N 1.32 2.94 0.16 5.38 2.19 -0.43 -2.61 117.98 126.94 2vho s PHE 161 Ca -0.05 -0.90 -0.01 0.00 0.33 0.00 0.00 56.93 56.30 2vho s PHE 161 Cb -0.13 -2.06 -0.04 0.00 -1.31 0.00 0.00 43.02 39.47 2vho s PHE 161 CO -0.02 -0.49 0.08 0.54 1.83 0.00 0.00 175.22 177.15 2vho s VAL 162 N 1.30 0.12 0.00 3.12 0.11 -1.21 -3.10 120.40 120.74 2vho s VAL 162 Ca 0.04 -1.95 0.00 0.00 -2.93 0.00 0.00 61.98 57.14 2vho s VAL 162 Cb -0.14 -2.21 0.00 0.00 -1.53 0.00 0.00 36.38 32.50 2vho s VAL 162 CO -0.02 -0.31 0.00 0.00 -3.33 0.00 0.00 175.10 171.44 2vho n ILE 163 N -0.17 0.00 -1.72 7.04 0.13 -1.20 -3.64 119.36 119.81 2vho n ILE 163 Ca -0.03 0.00 -0.38 0.00 -1.10 0.00 0.00 62.75 61.24 2vho n ILE 163 Cb 0.64 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 39.41 2vho n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2vho s ASP 164 N -0.19 4.85 0.00 9.51 2.15 -1.26 -4.10 116.67 127.63 2vho s ASP 164 Ca 0.00 1.00 0.00 0.00 0.43 0.00 0.00 52.55 53.98 2vho s ASP 164 Cb 0.00 -2.51 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2vho s ASP 164 CO 0.00 -2.58 0.00 0.00 -0.17 0.00 0.00 175.17 172.42 2vho n ALA 165 N 14.29 0.00 0.28 3.66 0.00 -1.26 -0.79 120.51 136.69 2vho n ALA 165 Ca 0.31 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.86 2vho n ALA 165 Cb 0.53 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.47 2vho n ALA 165 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2vho h ASP 166 N 0.00 0.00 0.47 0.00 2.03 -1.90 0.30 116.42 117.32 2vho h ASP 166 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 2vho h ASP 166 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2vho h ASP 166 CO 0.00 0.00 -0.23 -0.74 -1.03 0.00 0.00 179.24 177.24 2vho h HIS 167 N 0.00 -0.58 -0.45 4.15 2.76 -1.35 -3.01 115.15 116.67 2vho h HIS 167 Ca 0.05 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2vho h HIS 167 Cb 1.34 0.19 0.00 0.00 1.55 0.00 0.00 27.41 30.49 2vho h HIS 167 CO 0.00 -0.26 0.00 0.39 -1.30 0.00 0.00 177.93 176.76 2vho n GLU 168 N -5.25 3.50 -0.40 5.26 -0.58 0.58 -4.50 120.64 119.24 2vho n GLU 168 Ca -0.11 -2.23 0.35 0.00 -0.42 0.00 0.00 57.16 54.75 2vho n GLU 168 Cb 0.30 -1.92 0.67 0.00 -0.57 0.00 0.00 31.44 29.92 2vho n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2vho h HIS 169 N 2.98 0.31 -0.17 -0.32 2.07 -0.42 0.68 115.15 120.28 2vho h HIS 169 Ca 0.00 0.01 0.05 0.00 -2.85 0.00 0.00 60.37 57.58 2vho h HIS 169 Cb 1.39 -0.08 -0.01 0.00 2.57 0.00 0.00 27.41 31.28 2vho h HIS 169 CO 0.70 -0.03 0.18 0.82 -3.07 0.00 0.00 177.93 176.54 2vho h ILE 170 N 0.13 0.48 0.12 6.12 1.08 -1.83 -1.14 117.51 122.47 2vho h ILE 170 Ca 0.68 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.15 2vho h ILE 170 Cb 2.32 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 2vho h ILE 170 CO -0.19 0.00 -0.06 0.00 -0.69 0.00 0.00 178.15 177.22 2vho h ALA 171 N 1.79 -0.16 0.00 1.87 0.00 0.01 -3.00 119.26 119.76 2vho h ALA 171 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2vho h ALA 171 Cb 0.45 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2vho h ALA 171 CO -0.00 -0.32 -0.05 0.82 0.00 0.00 0.00 179.25 179.70 2vho h ILE 172 N -0.70 0.21 -0.69 0.00 2.04 -1.56 0.72 117.51 117.54 2vho h ILE 172 Ca -0.02 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2vho h ILE 172 Cb 0.52 1.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2vho h ILE 172 CO 0.03 0.05 0.43 0.50 0.00 0.00 0.00 178.15 179.16 2vho h LYS 173 N 0.00 0.93 0.00 2.37 3.11 -1.09 -2.90 116.57 118.99 2vho h LYS 173 Ca -0.00 -0.08 -0.11 0.00 -2.81 0.00 0.00 60.65 57.65 2vho h LYS 173 Cb 0.33 -0.20 -0.02 0.00 -1.00 0.00 0.00 32.23 31.34 2vho h LYS 173 CO 0.01 0.65 -1.83 0.39 -2.81 0.00 0.00 179.45 175.86 2vho n GLU 174 N -4.56 0.65 0.11 1.90 1.02 -0.96 -4.18 120.64 114.62 2vho n GLU 174 Ca 0.06 -0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.12 2vho n GLU 174 Cb 0.05 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.83 2vho n GLU 174 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vho h ALA 175 N 1.68 -0.93 -0.27 0.62 0.00 0.65 -2.95 119.26 118.07 2vho h ALA 175 Ca -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2vho h ALA 175 Cb 1.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2vho h ALA 175 CO 0.01 -0.91 0.00 0.27 0.00 0.00 0.00 179.25 178.63 2vho n ASN 176 N -2.83 2.70 -0.08 0.00 0.23 -1.20 -1.70 115.26 112.39 2vho n ASN 176 Ca -0.03 -2.30 0.13 0.00 -0.53 0.00 0.00 54.58 51.85 2vho n ASN 176 Cb 0.11 -0.49 0.43 0.00 -2.08 0.00 0.00 39.78 37.76 2vho n ASN 176 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 2vho n ASN 177 N 0.31 0.52 -0.02 0.53 5.15 -1.14 -4.10 115.26 116.51 2vho n ASN 177 Ca 0.12 -0.35 -0.02 0.00 -0.60 0.00 0.00 54.58 53.73 2vho n ASN 177 Cb 0.56 0.02 -0.02 0.00 -0.53 0.00 0.00 39.78 39.81 2vho n ASN 177 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2vho n LEU 178 N -1.18 1.63 0.00 1.20 7.99 -0.98 -5.04 117.00 120.62 2vho n LEU 178 Ca 0.10 -0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.09 2vho n LEU 178 Cb 0.32 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.60 2vho n LEU 178 CO 0.29 0.33 0.00 0.61 -1.51 0.00 0.00 177.39 177.11 2vho n GLY 179 N 3.10 0.84 3.08 -0.72 0.00 -0.69 -5.12 105.19 105.70 2vho n GLY 179 Ca -0.05 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 2vho n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vho s ILE 180 N -0.15 2.64 0.05 -0.61 -1.09 -1.00 -4.97 121.20 116.07 2vho s ILE 180 Ca 0.00 -1.97 -0.29 0.00 -2.23 0.00 0.00 60.65 56.16 2vho s ILE 180 Cb 0.00 -2.76 -0.15 0.00 -1.58 0.00 0.00 42.46 37.97 2vho s ILE 180 CO 0.00 -0.43 0.71 -2.65 -1.23 0.00 0.00 174.94 171.34 2vho n PRO 181 N 4.44 0.00 -3.70 2.79 -0.02 -1.26 -4.30 135.00 132.94 2vho n PRO 181 Ca -0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.07 2vho n PRO 181 Cb 0.42 -1.07 -0.10 0.00 -0.02 0.00 0.00 33.50 32.73 2vho n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vho s VAL 182 N -0.23 3.63 -0.07 -1.45 1.01 -1.26 -3.38 120.40 118.63 2vho s VAL 182 Ca 0.65 -2.13 -0.19 0.00 0.00 0.00 0.00 61.98 60.31 2vho s VAL 182 Cb -0.92 -3.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2vho s VAL 182 CO 0.45 -0.75 0.52 -0.36 0.00 0.00 0.00 175.10 174.96 2vho s PHE 183 N 1.00 3.58 0.16 5.22 0.40 -1.07 -3.10 117.98 124.16 2vho s PHE 183 Ca 0.09 1.01 -0.24 0.00 -0.60 0.00 0.00 56.93 57.18 2vho s PHE 183 Cb -0.23 -2.56 0.06 0.00 0.51 0.00 0.00 43.02 40.80 2vho s PHE 183 CO -0.03 0.25 0.85 0.00 0.70 0.00 0.00 175.22 176.99 2vho s ALA 184 N 0.27 -1.57 -0.55 5.36 0.00 -1.17 -3.33 121.76 120.76 2vho s ALA 184 Ca 0.28 0.21 0.06 0.00 0.00 0.00 0.00 51.96 52.51 2vho s ALA 184 Cb -0.16 0.68 0.34 0.00 0.00 0.00 0.00 23.12 23.98 2vho s ALA 184 CO 0.13 -0.95 0.93 0.44 0.00 0.00 0.00 175.76 176.31 2vho n ILE 185 N -0.42 2.76 -0.76 0.00 -6.64 -1.24 -2.38 119.36 110.69 2vho n ILE 185 Ca -0.07 -5.47 -0.33 0.00 -1.77 0.00 0.00 62.75 55.11 2vho n ILE 185 Cb 0.61 -1.28 0.14 0.00 -1.44 0.00 0.00 39.64 37.66 2vho n ILE 185 CO 0.00 0.00 0.00 1.33 -1.77 0.00 0.00 176.55 176.11 2vho n VAL 186 N -0.21 0.00 -3.22 7.28 0.24 -1.25 -4.33 118.33 116.84 2vho n VAL 186 Ca 0.31 -0.24 -0.07 0.00 -2.04 0.00 0.00 64.34 62.29 2vho n VAL 186 Cb 0.43 -0.58 0.02 0.00 -1.47 0.00 0.00 33.84 32.23 2vho n VAL 186 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2vho n ASP 187 N -1.19 1.02 -0.26 -1.34 -0.08 -1.26 -2.66 116.55 110.78 2vho n ASP 187 Ca 0.04 -1.56 0.02 0.00 -1.51 0.00 0.00 54.79 51.77 2vho n ASP 187 Cb 0.58 -0.10 0.05 0.00 2.34 0.00 0.00 41.12 43.99 2vho n ASP 187 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2vho n THR 188 N -1.26 0.17 -1.69 5.18 -2.24 -1.26 -2.41 114.28 110.77 2vho n THR 188 Ca 0.03 -0.15 -0.14 0.00 -2.27 0.00 0.00 64.05 61.52 2vho n THR 188 Cb 0.21 0.01 0.12 0.00 -2.10 0.00 0.00 70.33 68.57 2vho n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2vho n ASN 189 N -0.15 3.89 -4.41 3.42 6.94 -1.26 -2.24 115.26 121.45 2vho n ASN 189 Ca 0.04 -3.80 -0.24 0.00 -0.02 0.00 0.00 54.58 50.56 2vho n ASN 189 Cb 0.12 -0.55 -0.10 0.00 -2.36 0.00 0.00 39.78 36.90 2vho n ASN 189 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2vho s SER 190 N -2.99 2.71 -0.91 0.53 0.01 -1.01 -4.82 113.70 107.22 2vho s SER 190 Ca 0.48 -1.46 -0.09 0.00 1.31 0.00 0.00 55.95 56.19 2vho s SER 190 Cb 0.41 0.06 0.23 0.00 0.21 0.00 0.00 66.02 66.94 2vho s SER 190 CO 0.00 -0.68 0.84 -0.62 0.41 0.00 0.00 173.24 173.19 2vho s ASP 191 N -3.56 6.62 0.03 2.44 2.15 -1.26 -4.85 116.67 118.23 2vho s ASP 191 Ca 0.31 -3.21 0.20 0.00 0.43 0.00 0.00 52.55 50.29 2vho s ASP 191 Cb 0.07 -2.11 0.84 0.00 -0.30 0.00 0.00 42.92 41.42 2vho s ASP 191 CO 0.15 -0.38 1.64 -0.81 -0.17 0.00 0.00 175.17 175.59 2vho n PRO 192 N 3.18 0.02 0.18 4.34 -0.04 -1.26 -3.99 135.00 137.43 2vho n PRO 192 Ca 0.18 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.96 2vho n PRO 192 Cb 0.41 -1.54 0.47 0.00 -0.04 0.00 0.00 33.50 32.81 2vho n PRO 192 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2vho h ASP 193 N 0.00 0.00 0.22 3.54 3.32 -1.95 -3.07 116.42 118.49 2vho h ASP 193 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vho h ASP 193 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2vho h ASP 193 CO 0.00 0.00 -1.25 0.61 -1.72 0.00 0.00 179.24 176.88 2vho n GLY 194 N 0.49 -1.11 3.54 2.75 0.00 -1.26 -4.73 105.19 104.87 2vho n GLY 194 Ca 0.03 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2vho n GLY 194 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vho s VAL 195 N -3.22 4.36 0.43 1.61 1.01 -1.16 -4.83 120.40 118.60 2vho s VAL 195 Ca 0.02 -1.87 0.26 0.00 0.00 0.00 0.00 61.98 60.39 2vho s VAL 195 Cb 0.15 -5.07 0.45 0.00 0.00 0.00 0.00 36.38 31.91 2vho s VAL 195 CO 0.84 -1.87 1.68 -2.24 0.00 0.00 0.00 175.10 173.51 2vho h ASP 196 N 7.96 0.31 -3.58 3.32 3.04 -1.85 -3.06 116.42 122.55 2vho h ASP 196 Ca 0.35 0.12 -0.68 0.00 -3.24 0.00 0.00 57.03 53.57 2vho h ASP 196 Cb 0.91 0.09 -0.36 0.00 -1.04 0.00 0.00 39.33 38.92 2vho h ASP 196 CO 1.37 -0.09 -0.62 -0.36 -2.04 0.00 0.00 179.24 177.50 2vho s PHE 197 N -5.36 3.61 0.15 4.15 0.08 -1.18 -5.05 117.98 114.38 2vho s PHE 197 Ca -0.08 -2.55 -0.03 0.00 0.12 0.00 0.00 56.93 54.39 2vho s PHE 197 Cb 0.28 -3.01 -0.05 0.00 -0.57 0.00 0.00 43.02 39.67 2vho s PHE 197 CO 0.81 -0.95 0.35 0.54 -0.10 0.00 0.00 175.22 175.88 2vho s VAL 198 N 1.08 5.22 -0.18 -0.44 0.11 -1.16 -3.04 120.40 121.98 2vho s VAL 198 Ca 0.08 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 58.92 2vho s VAL 198 Cb -0.21 -3.66 0.09 0.00 -1.53 0.00 0.00 36.38 31.07 2vho s VAL 198 CO -0.05 -0.01 0.27 -0.63 -3.33 0.00 0.00 175.10 171.35 2vho s ILE 199 N -1.70 -0.42 -0.98 7.04 1.01 -1.00 -4.86 121.20 120.29 2vho s ILE 199 Ca 0.39 0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 2vho s ILE 199 Cb -0.12 -0.61 -0.12 0.00 0.01 0.00 0.00 42.46 41.63 2vho s ILE 199 CO 0.27 -0.05 2.10 -2.16 0.00 0.00 0.00 174.94 175.10 2vho s PRO 200 N 2.41 2.01 0.38 2.79 0.04 -1.26 -3.78 135.00 137.59 2vho s PRO 200 Ca 0.05 -0.32 0.08 0.00 0.04 0.00 0.00 61.00 60.85 2vho s PRO 200 Cb -0.14 -5.02 -0.07 0.00 0.04 0.00 0.00 34.50 29.32 2vho s PRO 200 CO -0.11 -4.24 0.01 0.20 0.04 0.00 0.00 177.00 172.89 2vho s GLY 201 N 8.51 2.29 -0.61 0.56 0.00 -1.09 -5.00 107.32 111.99 2vho s GLY 201 Ca 0.78 -2.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.08 2vho s GLY 201 CO 0.09 -2.01 1.38 0.21 0.00 0.00 0.00 173.10 172.76 2vho s ASN 202 N -3.71 6.13 0.39 1.64 3.04 -1.26 -4.00 114.94 117.16 2vho s ASN 202 Ca 0.35 0.07 0.18 0.00 0.04 0.00 0.00 52.86 53.50 2vho s ASN 202 Cb 0.05 -2.55 1.09 0.00 -1.54 0.00 0.00 41.25 38.30 2vho s ASN 202 CO 0.19 -1.75 1.77 -2.24 -3.04 0.00 0.00 177.10 172.02 2vho h ASP 203 N 10.83 0.46 0.00 -4.21 2.03 -1.82 -3.41 116.42 120.29 2vho h ASP 203 Ca -0.27 0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.12 2vho h ASP 203 Cb 1.08 0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 2vho h ASP 203 CO 1.21 0.08 0.00 -0.67 -1.03 0.00 0.00 179.24 178.83 2vho n ASP 204 N -4.65 0.00 -2.53 4.15 2.03 -1.26 -4.56 116.55 109.73 2vho n ASP 204 Ca 0.26 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.54 2vho n ASP 204 Cb 0.88 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.25 2vho n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vho n ALA 205 N -3.00 -2.62 0.30 -1.67 0.00 -1.26 -4.30 120.51 107.97 2vho n ALA 205 Ca 0.00 1.34 0.17 0.00 0.00 0.00 0.00 53.44 54.95 2vho n ALA 205 Cb 0.00 -2.90 0.96 0.00 0.00 0.00 0.00 19.45 17.52 2vho n ALA 205 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2vho h ILE 206 N 4.30 0.33 0.00 0.00 -0.00 -1.95 0.62 117.51 120.81 2vho h ILE 206 Ca -0.27 -0.15 -0.01 0.00 -0.00 0.00 0.00 64.86 64.43 2vho h ILE 206 Cb 0.62 1.11 -0.00 0.00 -0.00 0.00 0.00 36.82 38.55 2vho h ILE 206 CO 0.00 0.03 -0.03 0.03 -0.00 0.00 0.00 178.15 178.18 2vho h ARG 207 N 0.00 0.00 0.05 2.19 3.08 -1.89 -2.78 114.38 115.02 2vho h ARG 207 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2vho h ARG 207 Cb 0.10 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 2vho h ARG 207 CO 0.00 0.03 -2.16 0.00 -1.07 0.00 0.00 179.97 176.78 2vho n ALA 208 N -2.35 1.25 -0.02 0.04 0.00 0.21 -3.07 120.51 116.58 2vho n ALA 208 Ca -0.03 -0.89 -0.12 0.00 0.00 0.00 0.00 53.44 52.41 2vho n ALA 208 Cb 0.12 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.05 2vho n ALA 208 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2vho h VAL 209 N 0.03 1.14 0.68 0.00 -1.51 -1.41 -3.24 116.25 111.94 2vho h VAL 209 Ca -0.47 -0.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.54 2vho h VAL 209 Cb 2.02 1.25 0.01 0.00 -2.13 0.00 0.00 31.29 32.43 2vho h VAL 209 CO 0.02 0.13 -0.33 0.71 -1.23 0.00 0.00 177.57 176.87 2vho h THR 210 N 0.00 0.24 0.00 7.19 1.35 -1.68 0.78 112.91 120.80 2vho h THR 210 Ca 0.03 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2vho h THR 210 Cb 0.16 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2vho h THR 210 CO -0.00 0.02 0.00 0.18 -0.25 0.00 0.00 175.52 175.47 2vho n LEU 211 N -5.43 0.02 0.00 3.87 4.77 -1.17 0.15 117.00 119.20 2vho n LEU 211 Ca -0.13 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2vho n LEU 211 Cb 0.38 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2vho n LEU 211 CO 0.35 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 176.24 2vho n TYR 212 N -0.40 0.00 -0.39 -1.77 -0.00 -1.20 -4.33 117.16 109.08 2vho n TYR 212 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.90 57.89 2vho n TYR 212 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.34 2vho n TYR 212 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 2vho n LEU 213 N -0.85 3.89 0.00 2.98 4.77 0.12 -2.87 117.00 125.05 2vho n LEU 213 Ca 0.00 -1.80 0.00 0.00 -0.03 0.00 0.00 56.01 54.18 2vho n LEU 213 Cb 0.12 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.37 2vho n LEU 213 CO 0.00 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 2vho n GLY 214 N 1.70 0.00 0.24 -0.72 0.00 -1.08 -4.75 105.19 100.58 2vho n GLY 214 Ca 0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 2vho n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vho h ALA 215 N 0.00 0.55 0.20 4.61 0.00 -1.74 0.11 119.26 123.00 2vho h ALA 215 Ca 0.00 -0.36 -0.30 0.00 0.00 0.00 0.00 54.91 54.24 2vho h ALA 215 Cb 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 17.69 2vho h ALA 215 CO 0.00 0.50 -1.31 0.28 0.00 0.00 0.00 179.25 178.72 2vho h VAL 216 N 0.63 1.32 0.00 0.00 2.07 -1.87 -3.05 116.25 115.35 2vho h VAL 216 Ca 0.09 -2.60 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2vho h VAL 216 Cb 0.74 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2vho h VAL 216 CO 0.06 0.78 0.00 0.00 0.02 0.00 0.00 177.57 178.42 2vho n ALA 217 N -2.70 1.04 0.05 1.67 0.00 -1.19 -2.23 120.51 117.16 2vho n ALA 217 Ca -0.16 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2vho n ALA 217 Cb 1.03 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.33 2vho n ALA 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vho h ALA 218 N 2.02 -0.27 -0.30 0.00 0.00 -0.66 -3.21 119.26 116.83 2vho h ALA 218 Ca 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 54.91 54.62 2vho h ALA 218 Cb 0.01 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 2vho h ALA 218 CO 0.00 -0.26 0.21 0.25 0.00 0.00 0.00 179.25 179.45 2vho n THR 219 N -4.09 2.68 0.03 0.00 -2.24 -0.95 -3.93 114.28 105.78 2vho n THR 219 Ca -0.03 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 2vho n THR 219 Cb 0.08 -1.50 0.00 0.00 -2.10 0.00 0.00 70.33 66.81 2vho n THR 219 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2vho n VAL 220 N 1.00 0.06 -0.28 2.28 0.31 -1.07 -4.05 118.33 116.58 2vho n VAL 220 Ca 0.26 0.02 0.09 0.00 -0.01 0.00 0.00 64.34 64.70 2vho n VAL 220 Cb 0.59 -0.71 0.24 0.00 -0.91 0.00 0.00 33.84 33.05 2vho n VAL 220 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2vho h ARG 221 N 0.00 0.37 -0.47 5.55 3.08 -1.67 0.27 114.38 121.50 2vho h ARG 221 Ca 0.00 -0.02 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2vho h ARG 221 Cb 0.17 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.03 2vho h ARG 221 CO 0.00 0.25 0.10 -1.91 -1.07 0.00 0.00 179.97 177.34 2vho n GLU 222 N -5.06 2.66 -0.85 0.04 4.07 -1.26 -4.71 120.64 115.53 2vho n GLU 222 Ca 0.18 -3.04 -0.16 0.00 -0.06 0.00 0.00 57.16 54.07 2vho n GLU 222 Cb 0.53 -1.95 0.13 0.00 -0.06 0.00 0.00 31.44 30.08 2vho n GLU 222 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2vho n GLY 223 N -0.71 3.72 2.49 8.31 0.00 0.93 -4.41 105.19 115.53 2vho n GLY 223 Ca 0.34 -0.76 -0.26 0.00 0.00 0.00 0.00 46.02 45.34 2vho n GLY 223 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2vho s ARG 224 N -2.30 0.70 0.00 1.61 1.70 -1.26 -0.42 118.95 118.98 2vho s ARG 224 Ca 0.40 -1.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2vho s ARG 224 Cb 0.33 -1.21 0.00 0.00 -0.57 0.00 0.00 34.95 33.50 2vho s ARG 224 CO 0.08 -1.28 0.00 0.43 -1.08 0.00 0.00 175.30 173.45 2vho n SER 225 N 3.60 0.00 0.00 -2.89 7.64 -1.26 -4.94 113.62 115.76 2vho n SER 225 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2vho n SER 225 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2vho n SER 225 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70