#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vop n LYS 9 N 0.00 -0.01 -0.01 3.49 4.76 -1.26 0.19 118.16 125.31 2vop n LYS 9 Ca 0.00 0.42 -0.16 0.00 -2.87 0.00 0.00 58.31 55.69 2vop n LYS 9 Cb 0.00 -0.79 -0.10 0.00 -1.84 0.00 0.00 35.03 32.30 2vop n LYS 9 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 2vop h MET 10 N 0.00 0.40 -0.78 1.97 4.05 -2.05 -2.77 114.93 115.75 2vop h MET 10 Ca 0.28 -0.37 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 2vop h MET 10 Cb 0.82 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.68 2vop h MET 10 CO -0.19 1.03 0.37 0.00 0.23 0.00 0.00 176.91 178.35 2vop h ALA 11 N 0.38 1.18 -0.18 0.39 0.00 0.17 0.16 119.26 121.36 2vop h ALA 11 Ca -0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2vop h ALA 11 Cb 1.17 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2vop h ALA 11 CO 0.10 0.62 0.10 0.00 0.00 0.00 0.00 179.25 180.06 2vop h ALA 12 N 1.30 0.23 -0.40 0.00 0.00 -1.29 -2.20 119.26 116.89 2vop h ALA 12 Ca 0.27 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2vop h ALA 12 Cb 0.12 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2vop h ALA 12 CO -0.03 -0.23 0.24 1.25 0.00 0.00 0.00 179.25 180.48 2vop h LEU 13 N 0.19 0.49 -2.11 0.00 5.85 -1.14 -1.07 115.31 117.51 2vop h LEU 13 Ca 0.06 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2vop h LEU 13 Cb 0.08 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2vop h LEU 13 CO -0.01 0.40 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.14 2vop h GLU 14 N 0.53 0.00 -0.03 1.25 5.08 -0.86 -0.65 114.58 119.90 2vop h GLU 14 Ca 0.14 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.27 2vop h GLU 14 Cb 0.01 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.27 2vop h GLU 14 CO -0.03 0.02 -0.94 0.00 -1.00 0.00 0.00 179.01 177.06 2vop h ALA 15 N 1.98 0.28 -0.32 3.43 0.00 -0.68 -2.32 119.26 121.62 2vop h ALA 15 Ca -0.00 -0.68 -0.00 0.00 0.00 0.00 0.00 54.91 54.23 2vop h ALA 15 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2vop h ALA 15 CO 0.00 0.74 0.19 1.57 0.00 0.00 0.00 179.25 181.76 2vop h LYS 16 N 0.35 0.44 -0.56 0.00 -0.00 0.02 0.21 116.57 117.03 2vop h LYS 16 Ca -0.09 -0.04 0.08 0.00 -0.00 0.00 0.00 60.65 60.60 2vop h LYS 16 Cb 1.58 -0.09 -0.07 0.00 -0.00 0.00 0.00 32.23 33.65 2vop h LYS 16 CO 0.18 0.34 0.20 0.82 -0.00 0.00 0.00 179.45 180.99 2vop h ILE 17 N 0.41 0.80 0.10 0.07 2.04 -1.12 -1.23 117.51 118.58 2vop h ILE 17 Ca 0.12 -0.13 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 2vop h ILE 17 Cb 0.02 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2vop h ILE 17 CO -0.02 0.07 -0.05 0.00 0.00 0.00 0.00 178.15 178.15 2vop h HIS 19 N -0.30 0.10 0.14 0.00 3.86 -0.70 -0.59 115.15 117.66 2vop h HIS 19 Ca -0.01 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 2vop h HIS 19 Cb 0.24 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2vop h HIS 19 CO -0.02 0.17 -0.07 0.37 0.86 0.00 0.00 177.93 179.24 2vop h GLN 20 N 0.10 -0.19 -0.96 2.45 5.75 -1.09 -1.13 115.11 120.04 2vop h GLN 20 Ca 0.02 0.01 0.10 0.00 -0.15 0.00 0.00 58.65 58.64 2vop h GLN 20 Cb 0.19 0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.70 2vop h GLN 20 CO 0.01 0.26 0.59 0.82 -2.65 0.00 0.00 178.83 177.86 2vop h ILE 21 N -0.76 0.95 0.00 2.39 2.04 -1.21 0.06 117.51 120.98 2vop h ILE 21 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.50 2vop h ILE 21 Cb 0.53 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2vop h ILE 21 CO 0.03 0.18 0.00 -0.33 0.00 0.00 0.00 178.15 178.03 2vop h GLU 22 N 0.98 0.00 0.13 2.37 5.08 -1.09 -2.68 114.58 119.37 2vop h GLU 22 Ca 0.46 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.63 2vop h GLU 22 Cb 0.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.66 2vop h GLU 22 CO -0.24 0.00 -0.88 -0.92 -1.00 0.00 0.00 179.01 175.96 2vop h TYR 23 N 0.00 0.50 -0.35 4.33 3.20 0.32 -1.73 116.97 123.25 2vop h TYR 23 Ca 0.00 -0.37 0.07 0.00 3.14 0.00 0.00 58.73 61.57 2vop h TYR 23 Cb 0.53 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.72 2vop h TYR 23 CO 0.00 1.34 -0.10 1.88 -1.64 0.00 0.00 178.16 179.64 2vop h TYR 24 N -0.39 -0.23 -0.11 -3.82 0.99 -1.13 -0.55 116.97 111.72 2vop h TYR 24 Ca -0.17 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2vop h TYR 24 Cb 1.64 0.16 0.00 0.00 1.00 0.00 0.00 36.73 39.52 2vop h TYR 24 CO 0.19 -0.17 0.00 1.19 -0.00 0.00 0.00 178.16 179.37 2vop n PHE 25 N -5.29 0.14 -0.70 4.88 3.01 -1.03 -3.30 117.46 115.17 2vop n PHE 25 Ca 0.01 -0.07 -0.29 0.00 1.01 0.00 0.00 57.45 58.11 2vop n PHE 25 Cb 0.21 0.00 0.22 0.00 -0.01 0.00 0.00 39.48 39.90 2vop n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2vop s GLY 26 N -1.59 1.58 0.48 1.37 0.00 -0.21 -4.68 107.32 104.26 2vop s GLY 26 Ca 0.31 -0.02 0.14 0.00 0.00 0.00 0.00 44.72 45.16 2vop s GLY 26 CO 0.25 0.62 2.08 -0.55 0.00 0.00 0.00 173.10 175.50 2vop h ASP 27 N -2.33 0.05 0.10 1.64 3.32 -1.86 -2.33 116.42 115.02 2vop h ASP 27 Ca -0.57 -0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.28 2vop h ASP 27 Cb 1.32 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.86 2vop h ASP 27 CO 0.50 0.11 -0.96 0.15 -1.72 0.00 0.00 179.24 177.32 2vop h PHE 28 N 0.06 0.40 0.21 4.55 3.57 -1.90 -3.40 116.94 120.43 2vop h PHE 28 Ca 0.01 -0.29 -0.34 0.00 3.53 0.00 0.00 57.97 60.88 2vop h PHE 28 Cb 0.12 -0.02 0.02 0.00 2.79 0.00 0.00 35.95 38.87 2vop h PHE 28 CO 0.00 1.37 -1.59 -0.97 -2.23 0.00 0.00 178.31 174.89 2vop h ASN 29 N -0.47 0.70 -0.41 0.41 -0.73 -1.73 -3.39 115.58 109.95 2vop h ASN 29 Ca -0.20 -0.87 0.02 0.00 1.87 0.00 0.00 56.30 57.12 2vop h ASN 29 Cb 1.58 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.92 2vop h ASN 29 CO 0.07 1.71 0.24 0.25 -0.37 0.00 0.00 177.43 179.33 2vop h LEU 30 N 0.12 0.39 -2.08 0.34 6.46 -1.41 -1.99 115.31 117.14 2vop h LEU 30 Ca -0.29 0.00 0.06 0.00 -0.12 0.00 0.00 57.88 57.54 2vop h LEU 30 Cb 2.12 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 41.97 2vop h LEU 30 CO 0.22 0.28 0.34 -0.65 -0.62 0.00 0.00 178.44 178.01 2vop h PRO 31 N 0.48 0.00 -0.36 5.25 0.11 -1.76 -0.40 132.00 135.31 2vop h PRO 31 Ca 0.16 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 2vop h PRO 31 Cb 0.01 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.05 2vop h PRO 31 CO -0.08 0.00 0.02 0.54 -0.21 0.00 0.00 178.00 178.27 2vop n ARG 32 N -3.47 2.49 -3.35 1.05 1.74 -0.77 -4.83 116.66 109.53 2vop n ARG 32 Ca 0.03 -3.00 -0.27 0.00 -0.77 0.00 0.00 57.85 53.84 2vop n ARG 32 Cb 0.46 -1.87 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 2vop n ARG 32 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2vop n ASP 33 N -0.78 3.50 -0.33 0.55 -0.08 -0.16 -4.93 116.55 114.32 2vop n ASP 33 Ca 0.29 -3.40 0.24 0.00 -1.51 0.00 0.00 54.79 50.41 2vop n ASP 33 Cb 1.02 -0.66 0.46 0.00 2.34 0.00 0.00 41.12 44.28 2vop n ASP 33 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 2vop h LYS 34 N 4.02 0.06 -0.54 -0.67 -0.00 -1.88 0.47 116.57 118.04 2vop h LYS 34 Ca 0.18 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.82 2vop h LYS 34 Cb 0.67 -0.01 -0.03 0.00 -0.00 0.00 0.00 32.23 32.86 2vop h LYS 34 CO 0.80 0.04 0.30 0.35 -0.00 0.00 0.00 179.45 180.94 2vop h PHE 35 N 0.07 0.74 0.04 0.07 3.57 -1.97 -1.01 116.94 118.45 2vop h PHE 35 Ca 0.73 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 62.21 2vop h PHE 35 Cb 1.77 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 40.27 2vop h PHE 35 CO -0.18 0.54 -0.02 1.25 -2.23 0.00 0.00 178.31 177.67 2vop h LEU 36 N 0.72 -0.05 -0.92 0.59 6.46 -0.66 -2.55 115.31 118.91 2vop h LEU 36 Ca 0.19 -0.60 0.25 0.00 -0.12 0.00 0.00 57.88 57.60 2vop h LEU 36 Cb 0.04 0.01 -0.16 0.00 -0.73 0.00 0.00 40.66 39.83 2vop h LEU 36 CO -0.03 0.62 0.14 0.11 -0.62 0.00 0.00 178.44 178.66 2vop h LYS 37 N -0.77 0.10 0.71 1.25 1.57 -0.42 -0.85 116.57 118.15 2vop h LYS 37 Ca -0.01 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2vop h LYS 37 Cb 0.65 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2vop h LYS 37 CO 0.01 0.06 -0.36 0.93 -0.57 0.00 0.00 179.45 179.52 2vop h GLU 38 N 0.10 -0.94 -1.06 3.15 4.39 -1.16 -3.03 114.58 116.01 2vop h GLU 38 Ca 0.57 0.06 0.33 0.00 0.34 0.00 0.00 59.36 60.67 2vop h GLU 38 Cb 1.19 0.21 -0.14 0.00 -0.10 0.00 0.00 28.75 29.92 2vop h GLU 38 CO -0.77 -0.63 0.64 1.96 -1.16 0.00 0.00 179.01 179.04 2vop h GLN 39 N -0.98 0.29 0.00 2.33 1.08 -0.77 0.12 115.11 117.19 2vop h GLN 39 Ca -0.10 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2vop h GLN 39 Cb 0.76 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2vop h GLN 39 CO 0.14 0.19 -0.15 0.82 -0.95 0.00 0.00 178.83 178.89 2vop h ILE 40 N 0.30 0.47 0.00 2.54 2.04 -1.13 -2.71 117.51 119.04 2vop h ILE 40 Ca 0.73 -0.75 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 2vop h ILE 40 Cb 1.79 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.38 2vop h ILE 40 CO -0.52 0.14 -0.54 0.11 0.00 0.00 0.00 178.15 177.34 2vop h LYS 41 N 0.00 0.00 0.00 2.37 1.57 -0.68 0.46 116.57 120.29 2vop h LYS 41 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2vop h LYS 41 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2vop h LYS 41 CO 0.02 0.54 0.00 -0.07 -0.57 0.00 0.00 179.45 179.37 2vop h LEU 42 N 0.00 0.00 -5.14 2.94 3.38 -1.48 -3.37 115.31 111.64 2vop h LEU 42 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 2vop h LEU 42 Cb 1.29 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.83 2vop h LEU 42 CO 0.07 0.00 -0.60 -0.67 0.09 0.00 0.00 178.44 177.33 2vop n ASP 43 N -2.71 -1.36 -3.78 -0.43 4.64 -1.25 -4.96 116.55 106.70 2vop n ASP 43 Ca 0.01 -3.10 -0.29 0.00 -1.38 0.00 0.00 54.79 50.03 2vop n ASP 43 Cb 0.25 1.02 0.02 0.00 -1.04 0.00 0.00 41.12 41.38 2vop n ASP 43 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 2vop n GLU 44 N -0.01 -5.07 0.00 -0.67 -0.00 -1.25 -1.58 120.64 112.06 2vop n GLU 44 Ca 0.06 0.59 0.00 0.00 -0.00 0.00 0.00 57.16 57.81 2vop n GLU 44 Cb 0.76 -5.45 0.00 0.00 -0.00 0.00 0.00 31.44 26.74 2vop n GLU 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2vop n GLY 45 N -1.59 2.60 3.78 -1.84 0.00 0.16 -5.04 105.19 103.26 2vop n GLY 45 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2vop n GLY 45 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2vop s TRP 46 N -2.20 3.04 -0.03 1.61 0.52 -0.62 -4.52 118.94 116.74 2vop s TRP 46 Ca 0.00 1.58 0.01 0.00 0.02 0.00 0.00 56.10 57.71 2vop s TRP 46 Cb 0.00 -3.27 0.02 0.00 -1.15 0.00 0.00 33.47 29.08 2vop s TRP 46 CO 0.00 -1.12 -0.01 0.08 0.02 0.00 0.00 176.95 175.91 2vop s VAL 47 N -1.60 0.28 0.20 4.03 1.01 -0.43 -4.36 120.40 119.52 2vop s VAL 47 Ca 0.61 0.01 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 2vop s VAL 47 Cb -0.26 -0.34 -0.09 0.00 0.00 0.00 0.00 36.38 35.70 2vop s VAL 47 CO 0.31 0.16 1.29 -2.84 0.00 0.00 0.00 175.10 174.02 2vop s PRO 48 N 0.88 4.41 0.65 2.72 0.02 -1.26 -1.27 135.00 141.14 2vop s PRO 48 Ca -0.10 2.02 0.40 0.00 0.02 0.00 0.00 61.00 63.35 2vop s PRO 48 Cb -0.13 -3.20 2.25 0.00 0.02 0.00 0.00 34.50 33.44 2vop s PRO 48 CO -0.01 -0.22 2.32 -0.07 -0.33 0.00 0.00 177.00 178.69 2vop h LEU 49 N 5.31 0.00 -1.04 -5.54 3.38 -1.38 0.45 115.31 116.49 2vop h LEU 49 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2vop h LEU 49 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2vop h LEU 49 CO 0.76 0.00 -0.27 -0.33 0.09 0.00 0.00 178.44 178.70 2vop h GLU 50 N 0.00 0.36 0.00 1.13 5.08 -1.90 -0.22 114.58 119.03 2vop h GLU 50 Ca 0.00 -0.13 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 2vop h GLU 50 Cb 0.05 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 2vop h GLU 50 CO -0.00 0.61 -1.49 0.82 -1.00 0.00 0.00 179.01 177.95 2vop h ILE 51 N 0.32 0.83 -0.27 3.13 2.04 -0.61 -3.37 117.51 119.59 2vop h ILE 51 Ca 0.05 -2.53 -0.04 0.00 1.00 0.00 0.00 64.86 63.33 2vop h ILE 51 Cb 0.64 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.06 2vop h ILE 51 CO 0.05 0.47 0.00 0.24 0.00 0.00 0.00 178.15 178.91 2vop h MET 52 N 0.00 0.47 0.00 2.37 2.86 -0.52 -2.41 114.93 117.71 2vop h MET 52 Ca -0.21 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2vop h MET 52 Cb 1.83 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 33.44 2vop h MET 52 CO 0.07 0.63 0.08 0.44 1.06 0.00 0.00 176.91 179.20 2vop n ILE 53 N -4.61 1.43 0.14 -1.22 -5.35 -0.13 -0.45 119.36 109.17 2vop n ILE 53 Ca -0.03 0.58 -0.00 0.00 -0.27 0.00 0.00 62.75 63.03 2vop n ILE 53 Cb 0.25 -1.58 0.17 0.00 -1.74 0.00 0.00 39.64 36.74 2vop n ILE 53 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2vop h LYS 54 N 0.00 0.00 -6.49 6.28 3.64 -1.61 -3.37 116.57 115.03 2vop h LYS 54 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 2vop h LYS 54 Cb 0.17 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 32.03 2vop h LYS 54 CO 0.00 0.60 1.09 1.19 -2.27 0.00 0.00 179.45 180.06 2vop n PHE 55 N -3.67 2.58 0.08 1.91 3.01 0.40 -4.86 117.46 116.91 2vop n PHE 55 Ca -0.01 -0.11 -0.15 0.00 1.01 0.00 0.00 57.45 58.19 2vop n PHE 55 Cb 0.63 -2.72 -0.09 0.00 -0.01 0.00 0.00 39.48 37.30 2vop n PHE 55 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 2vop h ASN 56 N 8.46 -1.49 -0.16 4.37 -0.26 -1.88 0.11 115.58 124.73 2vop h ASN 56 Ca -0.47 0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.43 2vop h ASN 56 Cb 1.23 0.56 -0.01 0.00 -1.06 0.00 0.00 38.32 39.04 2vop h ASN 56 CO 0.94 -0.52 0.07 0.03 -1.06 0.00 0.00 177.43 176.89 2vop h ARG 57 N -0.68 0.29 -0.16 0.81 3.08 -1.97 -2.00 114.38 113.76 2vop h ARG 57 Ca 0.02 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2vop h ARG 57 Cb 0.72 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2vop h ARG 57 CO -0.31 0.26 -0.52 1.25 -1.07 0.00 0.00 179.97 179.58 2vop h LEU 58 N 0.29 0.72 -1.01 3.04 5.85 -1.81 -3.22 115.31 119.18 2vop h LEU 58 Ca 0.07 -0.60 0.08 0.00 0.84 0.00 0.00 57.88 58.27 2vop h LEU 58 Cb 0.09 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 2vop h LEU 58 CO -0.01 1.20 0.65 -1.13 -0.34 0.00 0.00 178.44 178.81 2vop h ASN 59 N 0.29 1.01 -0.33 1.25 -0.73 -0.38 -1.00 115.58 115.70 2vop h ASN 59 Ca -0.02 0.02 0.10 0.00 1.87 0.00 0.00 56.30 58.26 2vop h ASN 59 Cb 1.14 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.53 2vop h ASN 59 CO 0.11 0.62 0.26 -0.09 -0.37 0.00 0.00 177.43 177.96 2vop h ARG 60 N 1.13 0.00 0.06 6.67 9.65 -1.38 -2.74 114.38 127.78 2vop h ARG 60 Ca 0.45 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 59.02 2vop h ARG 60 Cb 0.25 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.80 2vop h ARG 60 CO -0.20 0.00 -1.68 1.28 2.80 0.00 0.00 179.97 182.17 2vop n LEU 61 N -4.25 2.25 -3.61 3.80 4.77 -0.49 -5.03 117.00 114.44 2vop n LEU 61 Ca 0.05 0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 56.27 2vop n LEU 61 Cb 0.43 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.44 2vop n LEU 61 CO 0.34 0.57 0.94 0.28 -1.33 0.00 0.00 177.39 178.19 2vop s THR 62 N -2.46 0.00 -0.55 -5.08 -1.32 -0.57 -4.99 115.64 100.67 2vop s THR 62 Ca -0.26 0.00 0.05 0.00 -1.21 0.00 0.00 61.69 60.26 2vop s THR 62 Cb 0.07 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.11 2vop s THR 62 CO 0.67 0.00 0.73 1.07 -2.21 0.00 0.00 174.62 174.88 2vop n THR 63 N 0.88 0.17 -2.77 5.08 5.66 -1.26 -4.22 114.28 117.82 2vop n THR 63 Ca -0.07 -0.59 -0.43 0.00 -3.05 0.00 0.00 64.05 59.92 2vop n THR 63 Cb 0.58 0.99 -0.03 0.00 -1.55 0.00 0.00 70.33 70.32 2vop n THR 63 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2vop s ASP 64 N -0.49 6.67 0.23 1.09 -1.08 -1.26 -4.96 116.67 116.86 2vop s ASP 64 Ca 0.06 0.54 -0.07 0.00 -0.52 0.00 0.00 52.55 52.56 2vop s ASP 64 Cb 0.04 -2.48 0.32 0.00 -1.46 0.00 0.00 42.92 39.34 2vop s ASP 64 CO 0.06 -0.93 1.82 -0.26 0.52 0.00 0.00 175.17 176.38 2vop h PHE 65 N 8.62 0.82 -0.28 -5.34 -1.00 -1.95 -2.44 116.94 115.37 2vop h PHE 65 Ca -0.23 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.54 2vop h PHE 65 Cb 1.07 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 2vop h PHE 65 CO 0.85 0.38 0.04 -0.91 -1.61 0.00 0.00 178.31 177.07 2vop h ASN 66 N 0.80 0.45 -0.77 2.17 2.35 -1.93 -1.88 115.58 116.78 2vop h ASN 66 Ca 0.35 -0.26 0.10 0.00 -0.55 0.00 0.00 56.30 55.93 2vop h ASN 66 Cb 0.24 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.41 2vop h ASN 66 CO -0.20 0.60 0.42 0.58 -1.65 0.00 0.00 177.43 177.18 2vop h VAL 67 N 0.28 0.88 0.00 2.81 2.07 -1.93 0.19 116.25 120.55 2vop h VAL 67 Ca 0.09 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 2vop h VAL 67 Cb 0.35 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2vop h VAL 67 CO 0.01 0.13 -0.23 0.40 0.02 0.00 0.00 177.57 177.89 2vop h ILE 68 N 0.70 1.08 0.08 4.57 2.04 -1.23 -2.12 117.51 122.62 2vop h ILE 68 Ca 0.38 -0.82 -0.27 0.00 1.00 0.00 0.00 64.86 65.15 2vop h ILE 68 Cb 0.38 1.46 0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2vop h ILE 68 CO -0.26 0.23 -1.14 0.58 0.00 0.00 0.00 178.15 177.56 2vop h VAL 69 N 0.00 1.37 -0.20 1.67 2.07 0.08 -2.84 116.25 118.40 2vop h VAL 69 Ca -0.00 -2.57 -0.08 0.00 0.82 0.00 0.00 66.70 64.87 2vop h VAL 69 Cb 0.44 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2vop h VAL 69 CO 0.03 0.77 -0.18 -0.33 0.02 0.00 0.00 177.57 177.88 2vop h GLU 70 N 0.23 0.48 -0.69 1.57 3.07 -0.67 -0.41 114.58 118.16 2vop h GLU 70 Ca -0.14 -0.25 0.14 0.00 -0.50 0.00 0.00 59.36 58.62 2vop h GLU 70 Cb 1.81 0.01 -0.10 0.00 -0.84 0.00 0.00 28.75 29.62 2vop h GLU 70 CO 0.21 0.82 0.15 0.00 -1.40 0.00 0.00 179.01 178.78 2vop h ALA 71 N 0.66 0.85 0.06 3.43 0.00 -1.46 -2.21 119.26 120.59 2vop h ALA 71 Ca 0.03 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2vop h ALA 71 Cb 0.72 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.74 2vop h ALA 71 CO 0.05 -0.32 -0.52 -0.07 0.00 0.00 0.00 179.25 178.38 2vop h LEU 72 N 0.26 0.36 -1.18 0.00 3.38 -1.48 -3.24 115.31 113.42 2vop h LEU 72 Ca 0.38 -0.88 0.43 0.00 0.09 0.00 0.00 57.88 57.90 2vop h LEU 72 Cb 0.61 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.09 2vop h LEU 72 CO -0.47 1.20 0.69 0.77 0.09 0.00 0.00 178.44 180.72 2vop h SER 73 N -0.43 0.29 -1.79 -0.43 4.64 -0.67 0.23 113.55 115.39 2vop h SER 73 Ca -0.08 0.21 -0.73 0.00 -0.47 0.00 0.00 61.79 60.72 2vop h SER 73 Cb 1.34 0.20 -0.30 0.00 -0.31 0.00 0.00 62.40 63.33 2vop h SER 73 CO 0.10 -0.32 0.71 0.29 -0.87 0.00 0.00 176.83 176.74 2vop n LYS 74 N -5.00 2.88 -2.71 4.77 4.01 -0.87 -5.04 118.16 116.20 2vop n LYS 74 Ca 0.38 -3.67 -0.27 0.00 -0.51 0.00 0.00 58.31 54.24 2vop n LYS 74 Cb 1.37 -2.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.62 2vop n LYS 74 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2vop s SER 75 N -1.62 6.22 -0.21 4.39 0.15 0.80 -4.99 113.70 118.44 2vop s SER 75 Ca 0.53 0.85 -0.02 0.00 0.70 0.00 0.00 55.95 58.01 2vop s SER 75 Cb 0.44 -2.18 -0.20 0.00 -1.71 0.00 0.00 66.02 62.37 2vop s SER 75 CO -0.33 -0.58 -0.02 2.29 1.20 0.00 0.00 173.24 175.80 2vop n LYS 76 N -2.22 0.69 0.05 5.44 0.00 -1.26 -4.33 118.16 116.52 2vop n LYS 76 Ca 0.00 0.20 -0.05 0.00 -0.00 0.00 0.00 58.31 58.46 2vop n LYS 76 Cb 0.55 -1.59 0.16 0.00 -0.00 0.00 0.00 35.03 34.16 2vop n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2vop h ALA 77 N -0.00 0.97 -6.25 0.58 0.00 -1.99 -3.47 119.26 109.09 2vop h ALA 77 Ca -0.53 -0.44 -0.43 0.00 0.00 0.00 0.00 54.91 53.51 2vop h ALA 77 Cb 1.93 -0.10 0.08 0.00 0.00 0.00 0.00 17.79 19.71 2vop h ALA 77 CO -0.04 0.63 -0.93 0.39 0.00 0.00 0.00 179.25 179.30 2vop n GLU 78 N -4.01 -1.17 -0.00 0.00 -0.58 -1.26 -4.89 120.64 108.73 2vop n GLU 78 Ca -0.02 0.46 0.03 0.00 -0.42 0.00 0.00 57.16 57.22 2vop n GLU 78 Cb 0.51 -4.04 -0.05 0.00 -0.57 0.00 0.00 31.44 27.29 2vop n GLU 78 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2vop n LEU 79 N -4.16 0.01 -4.95 -4.62 -0.00 -1.26 -5.02 117.00 97.01 2vop n LEU 79 Ca -0.09 -0.02 -0.26 0.00 -0.00 0.00 0.00 56.01 55.64 2vop n LEU 79 Cb 0.59 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.98 2vop n LEU 79 CO 0.67 0.00 -0.09 -0.04 -0.00 0.00 0.00 177.39 177.93 2vop s MET 80 N -2.44 3.44 -0.03 1.47 1.00 -1.26 -2.02 119.30 119.46 2vop s MET 80 Ca -0.02 -0.61 0.06 0.00 0.00 0.00 0.00 55.69 55.12 2vop s MET 80 Cb 0.04 -2.96 -0.01 0.00 0.00 0.00 0.00 34.83 31.90 2vop s MET 80 CO 0.28 0.51 -0.20 -1.21 0.00 0.00 0.00 175.02 174.40 2vop s GLU 81 N -3.29 1.87 -0.04 2.03 2.02 0.28 -4.77 118.70 116.81 2vop s GLU 81 Ca 0.35 -0.73 -0.02 0.00 0.02 0.00 0.00 54.97 54.58 2vop s GLU 81 Cb -0.11 -1.70 -0.04 0.00 0.10 0.00 0.00 34.13 32.38 2vop s GLU 81 CO 0.29 0.37 0.10 0.42 0.02 0.00 0.00 175.26 176.46 2vop s ILE 82 N -0.26 4.96 0.94 -1.63 1.01 -1.26 -0.68 121.20 124.28 2vop s ILE 82 Ca 0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.30 2vop s ILE 82 Cb -0.10 -3.24 0.17 0.00 0.01 0.00 0.00 42.46 39.29 2vop s ILE 82 CO 0.01 0.42 1.22 -0.94 0.00 0.00 0.00 174.94 175.65 2vop s SER 83 N -1.55 3.29 0.08 3.58 1.04 -0.10 -4.93 113.70 115.11 2vop s SER 83 Ca 0.21 0.59 -0.26 0.00 0.48 0.00 0.00 55.95 56.97 2vop s SER 83 Cb -0.12 -0.89 -0.16 0.00 0.10 0.00 0.00 66.02 64.95 2vop s SER 83 CO 0.12 -2.65 1.70 1.05 0.98 0.00 0.00 173.24 174.43 2vop h GLU 84 N -1.58 -0.28 -0.02 4.02 9.09 -2.00 -2.23 114.58 121.59 2vop h GLU 84 Ca -0.46 0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2vop h GLU 84 Cb 1.29 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 2vop h GLU 84 CO 0.50 -0.18 0.00 -0.40 0.05 0.00 0.00 179.01 178.97 2vop n ASP 85 N -5.21 0.15 -3.87 3.06 5.68 -1.26 -4.91 116.55 110.18 2vop n ASP 85 Ca -0.09 -1.78 -0.25 0.00 -0.50 0.00 0.00 54.79 52.18 2vop n ASP 85 Cb 0.14 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2vop n ASP 85 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2vop n LYS 86 N -0.53 -3.60 0.00 0.11 5.02 -0.84 -4.87 118.16 113.46 2vop n LYS 86 Ca 0.06 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2vop n LYS 86 Cb 0.05 -4.67 0.00 0.00 -0.02 0.00 0.00 35.03 30.39 2vop n LYS 86 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2vop n THR 87 N -4.36 0.00 -4.21 -0.18 -2.24 -1.26 -4.95 114.28 97.08 2vop n THR 87 Ca -0.30 -0.10 -0.20 0.00 -2.27 0.00 0.00 64.05 61.18 2vop n THR 87 Cb 0.68 0.60 -0.12 0.00 -2.10 0.00 0.00 70.33 69.39 2vop n THR 87 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2vop s LYS 88 N -0.64 0.91 0.31 -0.78 1.02 -1.26 -0.90 119.74 118.41 2vop s LYS 88 Ca 0.00 -1.03 0.05 0.00 0.02 0.00 0.00 55.97 55.01 2vop s LYS 88 Cb 0.00 -0.99 -0.06 0.00 -0.52 0.00 0.00 37.83 36.25 2vop s LYS 88 CO 0.00 0.22 0.01 0.96 -0.92 0.00 0.00 175.35 175.63 2vop s ILE 89 N -1.27 1.41 0.02 2.17 -4.36 -0.40 -0.92 121.20 117.85 2vop s ILE 89 Ca 0.01 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.07 2vop s ILE 89 Cb -0.10 -2.68 0.10 0.00 1.25 0.00 0.00 42.46 41.03 2vop s ILE 89 CO 0.03 -0.11 0.99 0.00 0.24 0.00 0.00 174.94 176.08 2vop s ARG 90 N -3.82 0.83 -0.06 0.37 1.70 0.14 -1.32 118.95 116.80 2vop s ARG 90 Ca 0.34 -0.38 -0.28 0.00 -0.47 0.00 0.00 55.73 54.94 2vop s ARG 90 Cb 0.07 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.76 2vop s ARG 90 CO 0.14 -0.37 0.90 0.50 -1.08 0.00 0.00 175.30 175.39 2vop s ARG 91 N -3.02 4.47 -0.07 3.89 3.52 -1.26 0.10 118.95 126.58 2vop s ARG 91 Ca 0.09 1.24 -0.35 0.00 -0.13 0.00 0.00 55.73 56.57 2vop s ARG 91 Cb -0.01 -3.49 -0.13 0.00 -1.56 0.00 0.00 34.95 29.76 2vop s ARG 91 CO -0.05 -0.12 1.77 0.45 -0.81 0.00 0.00 175.30 176.55 2vop n SER 92 N 4.28 3.09 0.24 -2.12 2.88 -0.85 -4.80 113.62 116.33 2vop n SER 92 Ca 0.05 1.02 0.18 0.00 -1.33 0.00 0.00 58.87 58.79 2vop n SER 92 Cb 0.50 -1.33 0.87 0.00 -0.75 0.00 0.00 64.21 63.51 2vop n SER 92 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2vop h PRO 93 N 7.98 0.00 -0.17 -1.46 0.13 -1.92 0.17 132.00 136.73 2vop h PRO 93 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2vop h PRO 93 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2vop h PRO 93 CO 0.93 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.57 2vop n SER 94 N -3.46 0.57 -3.23 1.44 3.41 -1.26 -3.86 113.62 107.22 2vop n SER 94 Ca 0.01 -2.01 -0.24 0.00 -0.26 0.00 0.00 58.87 56.37 2vop n SER 94 Cb 0.34 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.12 2vop n SER 94 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2vop n LYS 95 N -0.22 1.24 -1.01 4.33 5.02 0.61 -5.12 118.16 123.01 2vop n LYS 95 Ca 0.03 -3.62 -0.31 0.00 -2.02 0.00 0.00 58.31 52.40 2vop n LYS 95 Cb 0.10 -1.54 0.14 0.00 -0.02 0.00 0.00 35.03 33.71 2vop n LYS 95 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2vop s PRO 96 N -1.72 1.42 0.57 1.97 0.04 -1.25 -4.82 135.00 131.20 2vop s PRO 96 Ca 0.37 1.21 -0.16 0.00 0.04 0.00 0.00 61.00 62.47 2vop s PRO 96 Cb 0.20 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.89 2vop s PRO 96 CO -0.09 -2.24 1.03 -0.51 0.04 0.00 0.00 177.00 175.23 2vop s LEU 97 N -6.31 3.52 0.91 -3.56 1.43 -1.26 -5.03 118.68 108.38 2vop s LEU 97 Ca 0.64 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.32 2vop s LEU 97 Cb -0.20 -4.52 0.14 0.00 0.03 0.00 0.00 46.19 41.64 2vop s LEU 97 CO 0.57 -0.93 1.12 -2.84 0.23 0.00 0.00 176.35 174.51 2vop s PRO 98 N -4.17 1.12 -0.45 1.29 0.02 -1.26 -4.97 135.00 126.57 2vop s PRO 98 Ca 0.61 1.34 -0.23 0.00 0.02 0.00 0.00 61.00 62.74 2vop s PRO 98 Cb -0.13 -1.75 0.03 0.00 0.02 0.00 0.00 34.50 32.66 2vop s PRO 98 CO 0.36 -2.50 0.79 -1.21 -0.33 0.00 0.00 177.00 174.11 2vop s GLU 99 N -4.71 3.40 -0.78 5.54 0.41 -1.26 -4.98 118.70 116.32 2vop s GLU 99 Ca 0.65 -0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.84 2vop s GLU 99 Cb -0.21 -3.94 0.02 0.00 -1.78 0.00 0.00 34.13 28.21 2vop s GLU 99 CO 0.58 -1.13 1.48 0.08 -0.49 0.00 0.00 175.26 175.78 2vop s VAL 100 N 3.30 3.67 0.48 2.63 1.01 -1.26 -4.95 120.40 125.28 2vop s VAL 100 Ca 0.30 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.43 2vop s VAL 100 Cb -0.12 -4.69 0.03 0.00 0.00 0.00 0.00 36.38 31.61 2vop s VAL 100 CO 0.23 -1.62 0.60 0.42 0.00 0.00 0.00 175.10 174.72 2vop s THR 101 N 6.57 2.53 0.11 3.92 -4.23 -1.26 -4.94 115.64 118.33 2vop s THR 101 Ca 0.46 -1.10 -0.14 0.00 -1.18 0.00 0.00 61.69 59.72 2vop s THR 101 Cb -0.07 -2.63 -0.07 0.00 1.34 0.00 0.00 72.50 71.07 2vop s THR 101 CO 0.10 0.00 1.45 0.44 -0.54 0.00 0.00 174.62 176.07 2vop h ASP 102 N 0.56 0.76 -0.80 3.99 3.32 -1.98 0.54 116.42 122.82 2vop h ASP 102 Ca -0.36 -0.44 0.20 0.00 0.02 0.00 0.00 57.03 56.44 2vop h ASP 102 Cb 1.28 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 2vop h ASP 102 CO 0.47 1.05 0.55 -0.33 -1.72 0.00 0.00 179.24 179.25 2vop h GLU 103 N 0.49 0.21 0.15 3.56 3.07 -1.99 0.74 114.58 120.81 2vop h GLU 103 Ca 0.06 -0.01 -0.34 0.00 -0.50 0.00 0.00 59.36 58.56 2vop h GLU 103 Cb 0.80 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.66 2vop h GLU 103 CO 0.06 0.14 -1.80 -0.92 -1.40 0.00 0.00 179.01 175.10 2vop h TYR 104 N 0.22 0.57 -0.25 4.33 3.20 -1.84 -2.61 116.97 120.58 2vop h TYR 104 Ca 0.39 -0.41 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2vop h TYR 104 Cb 1.22 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 2vop h TYR 104 CO -0.00 1.71 0.06 0.87 -1.64 0.00 0.00 178.16 179.16 2vop h LYS 105 N 0.00 0.36 -0.14 1.82 6.56 -0.40 -1.14 116.57 123.64 2vop h LYS 105 Ca -0.37 -0.05 -0.11 0.00 -1.06 0.00 0.00 60.65 59.06 2vop h LYS 105 Cb 2.01 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 33.60 2vop h LYS 105 CO 0.11 0.33 -0.33 -0.97 -2.06 0.00 0.00 179.45 176.54 2vop h ASN 106 N 0.36 0.53 0.43 0.86 -0.73 -0.97 -3.09 115.58 112.96 2vop h ASN 106 Ca 0.09 -0.57 -0.01 0.00 1.87 0.00 0.00 56.30 57.67 2vop h ASN 106 Cb 0.14 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 38.57 2vop h ASN 106 CO -0.00 1.01 -0.07 -0.78 -0.37 0.00 0.00 177.43 177.22 2vop h ASP 107 N 0.08 0.00 1.29 1.15 1.82 -0.94 -0.68 116.42 119.13 2vop h ASP 107 Ca -0.00 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.53 2vop h ASP 107 Cb 0.94 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 2vop h ASP 107 CO 0.07 0.07 -0.50 0.58 -1.61 0.00 0.00 179.24 177.85 2vop h VAL 108 N 0.00 0.92 -0.07 2.25 2.07 -1.20 -3.05 116.25 117.16 2vop h VAL 108 Ca -0.00 -2.10 -0.20 0.00 0.82 0.00 0.00 66.70 65.21 2vop h VAL 108 Cb 0.30 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2vop h VAL 108 CO 0.01 0.49 -0.80 0.11 0.02 0.00 0.00 177.57 177.40 2vop h LYS 109 N 0.00 0.50 0.00 1.57 1.57 -1.06 -2.97 116.57 116.18 2vop h LYS 109 Ca -0.00 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2vop h LYS 109 Cb 1.28 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2vop h LYS 109 CO 0.06 1.07 0.00 0.09 -0.57 0.00 0.00 179.45 180.10 2vop n ASN 110 N -3.84 0.67 -1.09 0.86 3.02 -0.99 -1.97 115.26 111.92 2vop n ASN 110 Ca -0.06 0.65 0.11 0.00 -0.03 0.00 0.00 54.58 55.25 2vop n ASN 110 Cb 0.75 -0.80 0.21 0.00 -0.61 0.00 0.00 39.78 39.33 2vop n ASN 110 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2vop n ARG 111 N -2.22 2.44 -3.58 3.52 1.74 -1.13 -4.83 116.66 112.59 2vop n ARG 111 Ca 0.03 -2.24 -0.36 0.00 -0.77 0.00 0.00 57.85 54.50 2vop n ARG 111 Cb 0.25 -1.48 -0.08 0.00 -1.02 0.00 0.00 32.46 30.13 2vop n ARG 111 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2vop s SER 112 N -1.34 6.29 0.05 0.55 0.01 -0.83 -0.93 113.70 117.50 2vop s SER 112 Ca 0.37 0.33 0.09 0.00 1.31 0.00 0.00 55.95 58.05 2vop s SER 112 Cb 0.21 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 2vop s SER 112 CO 0.29 0.07 -0.25 -0.69 0.41 0.00 0.00 173.24 173.07 2vop s VAL 113 N 0.80 2.05 -0.13 3.43 1.01 0.13 -0.94 120.40 126.75 2vop s VAL 113 Ca 0.13 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.69 2vop s VAL 113 Cb -0.13 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2vop s VAL 113 CO 0.04 0.31 -0.03 -0.47 0.00 0.00 0.00 175.10 174.94 2vop s TYR 114 N -0.83 3.04 -0.06 5.22 5.04 0.29 -0.31 117.35 129.75 2vop s TYR 114 Ca 0.11 -0.17 -0.00 0.00 -2.44 0.00 0.00 57.07 54.57 2vop s TYR 114 Cb -0.10 -1.90 0.02 0.00 0.35 0.00 0.00 41.96 40.34 2vop s TYR 114 CO 0.02 0.10 -0.02 0.42 -1.34 0.00 0.00 175.55 174.73 2vop s ILE 115 N 0.01 0.49 -0.08 3.14 1.01 -1.05 -1.26 121.20 123.46 2vop s ILE 115 Ca 0.01 -0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2vop s ILE 115 Cb -0.13 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.74 2vop s ILE 115 CO 0.03 0.25 -0.17 -0.75 0.00 0.00 0.00 174.94 174.30 2vop s LYS 116 N 1.45 2.77 0.00 2.79 2.36 0.42 -1.40 119.74 128.12 2vop s LYS 116 Ca -0.03 -0.75 0.00 0.00 -2.55 0.00 0.00 55.97 52.64 2vop s LYS 116 Cb -0.13 -2.39 0.00 0.00 -1.05 0.00 0.00 37.83 34.25 2vop s LYS 116 CO -0.03 0.44 0.00 0.41 1.55 0.00 0.00 175.35 177.72 2vop n GLY 117 N 2.84 1.12 3.43 5.54 0.00 -1.12 -0.63 105.19 116.36 2vop n GLY 117 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2vop n GLY 117 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vop s PHE 118 N -1.12 3.10 -0.44 1.61 0.40 -0.15 -4.86 117.98 116.52 2vop s PHE 118 Ca 0.00 -0.50 -0.45 0.00 -0.60 0.00 0.00 56.93 55.39 2vop s PHE 118 Cb 0.00 -2.25 -0.19 0.00 0.51 0.00 0.00 43.02 41.09 2vop s PHE 118 CO 0.00 -0.39 1.68 -0.35 0.70 0.00 0.00 175.22 176.85 2vop n PRO 119 N 4.92 0.32 -0.33 0.24 -0.04 -1.26 -4.15 135.00 134.70 2vop n PRO 119 Ca -0.16 0.12 0.35 0.00 -0.04 0.00 0.00 63.50 63.77 2vop n PRO 119 Cb 0.51 -1.67 0.62 0.00 -0.04 0.00 0.00 33.50 32.91 2vop n PRO 119 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2vop h THR 120 N 5.20 0.09 -0.70 0.52 2.02 -1.92 0.41 112.91 118.52 2vop h THR 120 Ca -0.43 0.00 -0.35 0.00 0.77 0.00 0.00 66.41 66.40 2vop h THR 120 Cb 1.36 0.12 -0.21 0.00 -1.74 0.00 0.00 68.15 67.68 2vop h THR 120 CO 0.98 0.00 0.45 -0.90 0.37 0.00 0.00 175.52 176.42 2vop n ASP 121 N -3.59 3.59 -4.90 4.18 5.75 -1.26 -4.60 116.55 115.73 2vop n ASP 121 Ca 0.28 -3.13 -0.32 0.00 -0.01 0.00 0.00 54.79 51.60 2vop n ASP 121 Cb 1.54 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 40.85 2vop n ASP 121 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2vop s ALA 122 N -2.37 3.85 0.39 2.12 0.00 0.14 -5.11 121.76 120.79 2vop s ALA 122 Ca 0.41 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 51.83 2vop s ALA 122 Cb 0.34 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2vop s ALA 122 CO 0.08 0.69 0.25 0.95 0.00 0.00 0.00 175.76 177.73 2vop s THR 123 N -1.50 2.67 0.43 0.00 -4.23 -1.26 -4.98 115.64 106.77 2vop s THR 123 Ca 0.35 -1.55 0.18 0.00 -1.18 0.00 0.00 61.69 59.49 2vop s THR 123 Cb -0.13 -3.01 0.38 0.00 1.34 0.00 0.00 72.50 71.09 2vop s THR 123 CO 0.22 -0.05 1.87 0.25 -0.54 0.00 0.00 174.62 176.37 2vop h LEU 124 N 1.30 0.38 -0.25 4.79 5.85 -1.99 0.31 115.31 125.69 2vop h LEU 124 Ca -0.43 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.22 2vop h LEU 124 Cb 1.26 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 2vop h LEU 124 CO 0.63 0.16 -0.52 0.44 -0.34 0.00 0.00 178.44 178.81 2vop h ASP 125 N 0.38 0.00 -0.05 1.25 5.19 -1.97 0.66 116.42 121.87 2vop h ASP 125 Ca 0.45 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.84 2vop h ASP 125 Cb 1.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 2vop h ASP 125 CO -0.16 0.52 -0.05 0.44 -3.12 0.00 0.00 179.24 176.88 2vop h ASP 126 N 0.00 0.13 -0.33 6.45 3.32 -0.85 0.15 116.42 125.29 2vop h ASP 126 Ca -0.01 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 2vop h ASP 126 Cb 1.30 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2vop h ASP 126 CO 0.07 0.58 -0.14 0.40 -1.72 0.00 0.00 179.24 178.43 2vop h ILE 127 N -0.31 1.29 -0.41 0.35 2.04 -1.08 -2.37 117.51 117.01 2vop h ILE 127 Ca 0.01 -1.23 0.05 0.00 1.00 0.00 0.00 64.86 64.69 2vop h ILE 127 Cb 0.54 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2vop h ILE 127 CO 0.01 0.40 0.15 0.11 0.00 0.00 0.00 178.15 178.83 2vop h LYS 128 N 0.45 0.31 -0.21 2.37 1.57 0.34 -2.24 116.57 119.16 2vop h LYS 128 Ca 0.08 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.88 2vop h LYS 128 Cb 0.66 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2vop h LYS 128 CO 0.04 0.21 -0.02 0.93 -0.57 0.00 0.00 179.45 180.04 2vop h GLU 129 N 0.32 0.04 -0.04 3.15 4.39 -0.84 -1.65 114.58 119.94 2vop h GLU 129 Ca 0.19 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 2vop h GLU 129 Cb 0.17 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2vop h GLU 129 CO -0.19 0.02 -0.11 2.35 -1.16 0.00 0.00 179.01 179.93 2vop h TRP 130 N 0.04 0.06 0.00 4.33 7.01 -1.17 -2.43 115.95 123.78 2vop h TRP 130 Ca 0.10 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.10 2vop h TRP 130 Cb 0.14 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2vop h TRP 130 CO -0.20 0.17 -0.37 -0.07 -2.79 0.00 0.00 178.44 175.18 2vop h LEU 131 N 0.06 0.00 -0.35 0.65 3.38 -0.95 -3.41 115.31 114.69 2vop h LEU 131 Ca 0.01 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 57.99 2vop h LEU 131 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 2vop h LEU 131 CO 0.02 0.02 -0.14 -0.62 0.09 0.00 0.00 178.44 177.81 2vop n GLU 132 N -2.60 -0.08 -1.69 1.13 -0.58 -0.66 -1.02 120.64 115.14 2vop n GLU 132 Ca 0.03 0.55 -0.26 0.00 -0.42 0.00 0.00 57.16 57.06 2vop n GLU 132 Cb 0.49 -0.81 0.06 0.00 -0.57 0.00 0.00 31.44 30.61 2vop n GLU 132 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2vop n ASP 133 N -4.52 5.63 -0.09 1.62 8.00 -1.26 -4.62 116.55 121.30 2vop n ASP 133 Ca 0.04 -3.77 0.01 0.00 0.71 0.00 0.00 54.79 51.78 2vop n ASP 133 Cb 0.14 -0.58 0.01 0.00 -0.02 0.00 0.00 41.12 40.68 2vop n ASP 133 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vop n LYS 134 N -0.82 0.10 0.00 -1.24 4.01 -0.19 -5.10 118.16 114.93 2vop n LYS 134 Ca 0.49 -0.84 0.00 0.00 -0.51 0.00 0.00 58.31 57.45 2vop n LYS 134 Cb 0.87 -1.04 0.00 0.00 -0.51 0.00 0.00 35.03 34.35 2vop n LYS 134 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2vop n GLY 135 N 0.03 4.47 3.66 0.72 0.00 -1.26 -4.81 105.19 107.99 2vop n GLY 135 Ca 0.01 -1.39 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 2vop n GLY 135 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2vop s GLN 136 N -3.52 4.20 0.01 1.61 0.74 -1.26 -4.94 119.66 116.50 2vop s GLN 136 Ca 0.00 2.03 0.04 0.00 0.05 0.00 0.00 55.36 57.48 2vop s GLN 136 Cb 0.00 -3.88 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 2vop s GLN 136 CO 0.00 -0.78 -0.09 0.08 -0.55 0.00 0.00 175.29 173.95 2vop s VAL 137 N 3.72 3.47 -0.15 1.34 1.01 -1.26 -1.11 120.40 127.41 2vop s VAL 137 Ca 0.67 -0.86 0.15 0.00 0.00 0.00 0.00 61.98 61.94 2vop s VAL 137 Cb -0.30 -2.50 -0.22 0.00 0.00 0.00 0.00 36.38 33.36 2vop s VAL 137 CO 0.25 0.38 0.38 0.18 0.00 0.00 0.00 175.10 176.30 2vop n LEU 138 N 1.55 0.13 -3.61 3.92 4.77 -0.27 -4.88 117.00 118.62 2vop n LEU 138 Ca -0.15 -0.10 -0.12 0.00 -0.03 0.00 0.00 56.01 55.61 2vop n LEU 138 Cb 0.52 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 2vop n LEU 138 CO 0.30 0.03 0.60 0.21 -1.33 0.00 0.00 177.39 177.20 2vop s ASN 139 N -3.44 -0.57 -0.14 -1.43 2.47 -1.22 -4.90 114.94 105.71 2vop s ASN 139 Ca -0.03 0.99 0.02 0.00 0.42 0.00 0.00 52.86 54.26 2vop s ASN 139 Cb 0.10 0.97 0.01 0.00 -1.45 0.00 0.00 41.25 40.88 2vop s ASN 139 CO 0.61 -0.26 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.91 2vop s ILE 140 N -0.05 1.88 -0.31 -5.21 1.01 -1.26 -1.51 121.20 115.75 2vop s ILE 140 Ca -0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2vop s ILE 140 Cb -0.04 -1.68 0.06 0.00 0.01 0.00 0.00 42.46 40.81 2vop s ILE 140 CO -0.01 0.51 0.02 -1.58 0.00 0.00 0.00 174.94 173.89 2vop s GLN 141 N 0.95 2.32 -0.45 2.79 0.74 0.11 -4.97 119.66 121.16 2vop s GLN 141 Ca -0.05 -1.37 -0.26 0.00 0.05 0.00 0.00 55.36 53.74 2vop s GLN 141 Cb -0.15 -3.22 0.03 0.00 1.10 0.00 0.00 33.01 30.76 2vop s GLN 141 CO -0.04 -0.69 0.93 -1.64 -0.55 0.00 0.00 175.29 173.30 2vop s MET 142 N 1.22 3.57 0.38 1.67 -1.94 -1.26 -1.13 119.30 121.80 2vop s MET 142 Ca -0.03 0.22 -0.27 0.00 -1.71 0.00 0.00 55.69 53.90 2vop s MET 142 Cb -0.20 -3.91 -0.09 0.00 2.01 0.00 0.00 34.83 32.63 2vop s MET 142 CO -0.02 -1.19 1.30 1.03 -0.01 0.00 0.00 175.02 176.13 2vop s ARG 143 N 3.73 4.12 0.01 2.03 0.52 -0.70 -4.95 118.95 123.72 2vop s ARG 143 Ca 0.37 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 57.76 2vop s ARG 143 Cb -0.10 -2.87 -0.01 0.00 0.52 0.00 0.00 34.95 32.48 2vop s ARG 143 CO 0.26 -0.37 -0.02 1.03 0.02 0.00 0.00 175.30 176.21 2vop s ARG 144 N -2.08 0.23 0.00 3.54 0.52 -1.26 -1.13 118.95 118.78 2vop s ARG 144 Ca 0.54 -0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.32 2vop s ARG 144 Cb -0.38 0.05 0.00 0.00 0.52 0.00 0.00 34.95 35.13 2vop s ARG 144 CO 0.50 -0.03 0.00 0.25 0.02 0.00 0.00 175.30 176.04 2vop n THR 145 N 2.05 0.00 -0.04 0.02 -2.24 0.10 -4.79 114.28 109.38 2vop n THR 145 Ca -0.20 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2vop n THR 145 Cb 0.56 -0.37 -0.15 0.00 -2.10 0.00 0.00 70.33 68.28 2vop n THR 145 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vop n LEU 146 N 0.00 0.71 -0.33 3.22 4.77 -1.26 -3.58 117.00 120.52 2vop n LEU 146 Ca 0.00 0.29 0.01 0.00 -0.03 0.00 0.00 56.01 56.28 2vop n LEU 146 Cb 0.00 0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2vop n LEU 146 CO 0.00 0.44 0.41 1.41 -1.33 0.00 0.00 177.39 178.32 2vop n HIS 147 N -2.98 0.10 -3.55 -1.77 -0.00 -1.26 -4.84 115.22 100.92 2vop n HIS 147 Ca -0.22 -0.04 -0.19 0.00 -0.00 0.00 0.00 57.72 57.27 2vop n HIS 147 Cb 1.08 -0.06 0.06 0.00 -0.00 0.00 0.00 29.99 31.07 2vop n HIS 147 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2vop n LYS 148 N -0.17 -5.53 -4.52 -0.41 4.01 -1.23 -5.01 118.16 105.30 2vop n LYS 148 Ca 0.02 0.74 -0.31 0.00 -0.51 0.00 0.00 58.31 58.24 2vop n LYS 148 Cb 0.17 -5.51 -0.11 0.00 -0.51 0.00 0.00 35.03 29.07 2vop n LYS 148 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2vop s ALA 149 N -3.51 2.85 -0.82 7.82 0.00 -1.26 -4.83 121.76 122.01 2vop s ALA 149 Ca 0.03 -1.10 -0.25 0.00 0.00 0.00 0.00 51.96 50.63 2vop s ALA 149 Cb -0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2vop s ALA 149 CO 0.77 0.60 1.76 0.12 0.00 0.00 0.00 175.76 179.02 2vop s PHE 150 N -0.99 1.94 0.18 0.00 5.36 -1.26 0.02 117.98 123.23 2vop s PHE 150 Ca 0.17 0.35 0.05 0.00 -0.96 0.00 0.00 56.93 56.53 2vop s PHE 150 Cb -0.11 -4.23 0.28 0.00 -0.34 0.00 0.00 43.02 38.62 2vop s PHE 150 CO 0.07 -1.97 0.96 1.63 -1.46 0.00 0.00 175.22 174.45 2vop n LYS 151 N 9.01 0.04 0.00 10.12 5.02 -0.28 -4.47 118.16 137.61 2vop n LYS 151 Ca 0.29 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 57.07 2vop n LYS 151 Cb 0.49 -2.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 2vop n LYS 151 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vop n GLY 152 N -1.25 2.05 3.71 0.72 0.00 -1.26 -4.93 105.19 104.24 2vop n GLY 152 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2vop n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vop s SER 153 N -1.86 5.12 0.32 1.61 1.04 -1.26 -0.97 113.70 117.70 2vop s SER 153 Ca 0.00 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.29 2vop s SER 153 Cb 0.00 -1.24 -0.03 0.00 0.10 0.00 0.00 66.02 64.86 2vop s SER 153 CO 0.00 0.14 0.29 0.27 0.98 0.00 0.00 173.24 174.92 2vop s ILE 154 N -1.49 0.00 -0.08 -1.02 -4.36 -0.49 -1.71 121.20 112.05 2vop s ILE 154 Ca 0.27 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 2vop s ILE 154 Cb -0.11 -2.52 0.02 0.00 1.25 0.00 0.00 42.46 41.10 2vop s ILE 154 CO 0.20 0.00 -0.05 -0.36 0.24 0.00 0.00 174.94 174.96 2vop s PHE 155 N -3.45 1.07 -0.07 1.37 2.99 -0.29 -2.54 117.98 117.07 2vop s PHE 155 Ca 0.39 -0.42 0.03 0.00 0.00 0.00 0.00 56.93 56.93 2vop s PHE 155 Cb 0.02 -0.95 -0.02 0.00 0.00 0.00 0.00 43.02 42.07 2vop s PHE 155 CO 0.25 -0.35 -0.15 0.08 -0.00 0.00 0.00 175.22 175.05 2vop s VAL 156 N 1.45 2.95 -0.18 -0.44 1.01 0.58 0.09 120.40 125.87 2vop s VAL 156 Ca -0.01 -0.75 -0.03 0.00 0.00 0.00 0.00 61.98 61.19 2vop s VAL 156 Cb -0.13 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 2vop s VAL 156 CO -0.04 0.57 -0.05 -0.69 0.00 0.00 0.00 175.10 174.89 2vop s VAL 157 N -0.42 3.55 0.30 2.92 1.01 -0.57 0.23 120.40 127.42 2vop s VAL 157 Ca 0.05 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.63 2vop s VAL 157 Cb -0.12 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.67 2vop s VAL 157 CO 0.02 0.47 0.41 -0.36 0.00 0.00 0.00 175.10 175.63 2vop s PHE 158 N 0.79 3.19 0.09 5.22 0.40 -0.11 -1.11 117.98 126.45 2vop s PHE 158 Ca -0.02 -0.17 0.32 0.00 -0.60 0.00 0.00 56.93 56.46 2vop s PHE 158 Cb -0.15 -1.82 1.27 0.00 0.51 0.00 0.00 43.02 42.83 2vop s PHE 158 CO 0.02 0.17 1.95 0.38 0.70 0.00 0.00 175.22 178.43 2vop h ASP 159 N 1.04 0.00 -5.01 1.36 2.03 -1.45 -3.44 116.42 110.95 2vop h ASP 159 Ca -0.48 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 55.75 2vop h ASP 159 Cb 1.25 0.00 -0.18 0.00 -0.83 0.00 0.00 39.33 39.57 2vop h ASP 159 CO 0.56 0.04 -0.05 -0.94 -1.03 0.00 0.00 179.24 177.82 2vop s SER 160 N -5.79 -0.38 0.28 4.15 1.04 -1.26 -5.05 113.70 106.68 2vop s SER 160 Ca 0.01 0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.63 2vop s SER 160 Cb 0.09 0.44 0.37 0.00 0.10 0.00 0.00 66.02 67.02 2vop s SER 160 CO 0.56 -0.61 1.88 0.40 0.98 0.00 0.00 173.24 176.45 2vop h ILE 161 N 3.16 1.23 -0.32 -1.02 2.04 -1.88 -2.63 117.51 118.09 2vop h ILE 161 Ca -0.30 -0.62 0.06 0.00 1.00 0.00 0.00 64.86 65.00 2vop h ILE 161 Cb 1.19 0.29 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 2vop h ILE 161 CO 0.41 0.27 -0.43 -0.33 0.00 0.00 0.00 178.15 178.07 2vop h GLU 162 N 1.02 -0.37 0.00 2.37 4.39 -1.96 0.38 114.58 120.41 2vop h GLU 162 Ca 0.25 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2vop h GLU 162 Cb 0.09 0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2vop h GLU 162 CO -0.03 -0.24 -0.07 0.66 -1.16 0.00 0.00 179.01 178.17 2vop h SER 163 N -0.38 0.00 0.11 1.42 4.64 -1.93 -0.63 113.55 116.77 2vop h SER 163 Ca 0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2vop h SER 163 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2vop h SER 163 CO -0.52 0.07 -0.05 0.00 -0.87 0.00 0.00 176.83 175.46 2vop h ALA 164 N 1.93 -0.14 -0.77 5.18 0.00 -0.63 -2.52 119.26 122.31 2vop h ALA 164 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2vop h ALA 164 Cb 0.50 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2vop h ALA 164 CO 0.01 -0.27 0.39 -0.22 0.00 0.00 0.00 179.25 179.16 2vop h LYS 165 N -0.76 1.09 -0.05 0.00 3.64 -0.20 0.14 116.57 120.44 2vop h LYS 165 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2vop h LYS 165 Cb 0.56 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2vop h LYS 165 CO 0.02 0.82 0.03 0.87 -2.27 0.00 0.00 179.45 178.93 2vop h LYS 166 N 1.09 0.06 0.96 1.90 1.57 -1.18 -1.72 116.57 119.25 2vop h LYS 166 Ca 0.27 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 2vop h LYS 166 Cb 0.07 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.38 2vop h LYS 166 CO -0.04 0.04 -0.47 0.35 -0.57 0.00 0.00 179.45 178.76 2vop h PHE 167 N 0.06 -1.23 -0.81 -1.35 3.57 -0.98 -2.96 116.94 113.24 2vop h PHE 167 Ca 0.02 -0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.70 2vop h PHE 167 Cb -0.00 0.41 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 2vop h PHE 167 CO -0.08 -0.76 0.56 0.28 -2.23 0.00 0.00 178.31 176.08 2vop h VAL 168 N -1.30 0.67 -0.96 1.41 2.07 -0.75 -2.47 116.25 114.91 2vop h VAL 168 Ca -0.13 -0.07 -0.63 0.00 0.82 0.00 0.00 66.70 66.68 2vop h VAL 168 Cb 1.00 0.44 -0.28 0.00 -1.52 0.00 0.00 31.29 30.93 2vop h VAL 168 CO 0.21 0.04 0.82 -0.62 0.02 0.00 0.00 177.57 178.03 2vop n GLU 169 N -4.41 2.57 -4.25 1.57 1.02 -0.65 -4.89 120.64 111.60 2vop n GLU 169 Ca 0.17 -3.13 -0.34 0.00 -0.02 0.00 0.00 57.16 53.84 2vop n GLU 169 Cb 0.74 -2.23 -0.14 0.00 -0.02 0.00 0.00 31.44 29.79 2vop n GLU 169 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2vop s THR 170 N -4.45 3.14 0.06 2.62 2.01 -0.93 -4.99 115.64 113.10 2vop s THR 170 Ca 0.61 -0.59 -0.27 0.00 0.31 0.00 0.00 61.69 61.75 2vop s THR 170 Cb 0.49 -2.38 -0.13 0.00 0.01 0.00 0.00 72.50 70.48 2vop s THR 170 CO 0.00 0.47 1.42 1.55 -0.69 0.00 0.00 174.62 177.38 2vop h PRO 171 N 7.54 -0.77 0.00 4.92 0.13 -1.90 -3.37 132.00 138.56 2vop h PRO 171 Ca -0.36 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2vop h PRO 171 Cb 1.18 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2vop h PRO 171 CO 0.59 -0.51 0.00 0.41 -0.23 0.00 0.00 178.00 178.26 2vop n GLY 172 N -1.44 -3.08 2.88 1.56 0.00 -1.26 -4.87 105.19 98.99 2vop n GLY 172 Ca -0.10 0.50 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 2vop n GLY 172 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2vop n GLN 173 N -2.56 -0.63 -5.12 1.61 1.13 -1.26 -4.81 117.38 105.75 2vop n GLN 173 Ca 0.00 0.33 -0.30 0.00 -1.94 0.00 0.00 57.00 55.09 2vop n GLN 173 Cb 0.00 -0.86 -0.17 0.00 0.11 0.00 0.00 30.24 29.33 2vop n GLN 173 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2vop s LYS 174 N -2.88 2.50 -1.14 -1.09 3.01 -1.26 -2.09 119.74 116.79 2vop s LYS 174 Ca 0.02 -0.80 -0.21 0.00 -1.01 0.00 0.00 55.97 53.97 2vop s LYS 174 Cb -0.00 -2.03 0.06 0.00 -1.01 0.00 0.00 37.83 34.85 2vop s LYS 174 CO 0.35 0.26 1.57 -0.47 0.51 0.00 0.00 175.35 177.58 2vop s TYR 175 N 0.10 2.65 -0.18 3.18 5.04 -0.04 -4.61 117.35 123.48 2vop s TYR 175 Ca -0.09 -1.19 -0.16 0.00 -2.44 0.00 0.00 57.07 53.19 2vop s TYR 175 Cb -0.15 -4.72 0.02 0.00 0.35 0.00 0.00 41.96 37.47 2vop s TYR 175 CO 0.05 -1.88 0.26 0.36 -1.34 0.00 0.00 175.55 173.01 2vop n LYS 176 N 8.64 -0.81 0.00 4.97 2.85 -1.26 -2.04 118.16 130.51 2vop n LYS 176 Ca 0.40 0.72 0.00 0.00 -1.05 0.00 0.00 58.31 58.38 2vop n LYS 176 Cb 0.49 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 33.88 2vop n LYS 176 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 2vop n GLU 177 N 0.27 0.00 -1.92 -1.58 0.28 -1.26 -5.02 120.64 111.41 2vop n GLU 177 Ca -0.04 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.67 2vop n GLU 177 Cb 0.38 0.00 0.17 0.00 1.43 0.00 0.00 31.44 33.42 2vop n GLU 177 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2vop s THR 178 N 0.00 2.00 0.01 3.84 2.01 -0.87 -5.07 115.64 117.56 2vop s THR 178 Ca 0.00 0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.07 2vop s THR 178 Cb 0.00 -3.00 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 2vop s THR 178 CO 0.00 0.00 -0.21 -0.62 -0.69 0.00 0.00 174.62 173.10 2vop s ASP 179 N -4.83 2.50 0.24 3.53 2.15 -1.26 -0.86 116.67 118.13 2vop s ASP 179 Ca 0.72 -0.45 0.09 0.00 0.43 0.00 0.00 52.55 53.34 2vop s ASP 179 Cb -0.05 -0.25 -0.04 0.00 -0.30 0.00 0.00 42.92 42.28 2vop s ASP 179 CO 0.52 0.22 -0.02 -0.76 -0.17 0.00 0.00 175.17 174.97 2vop s LEU 180 N -0.80 3.18 -0.31 -1.34 1.43 -0.89 -4.75 118.68 115.21 2vop s LEU 180 Ca 0.08 -0.60 -0.09 0.00 -1.03 0.00 0.00 54.13 52.49 2vop s LEU 180 Cb -0.08 -1.74 -0.00 0.00 0.03 0.00 0.00 46.19 44.39 2vop s LEU 180 CO 0.00 0.03 0.13 -0.22 0.23 0.00 0.00 176.35 176.53 2vop s LEU 181 N -3.46 4.03 -0.25 1.79 2.96 0.19 -4.92 118.68 119.03 2vop s LEU 181 Ca 0.30 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2vop s LEU 181 Cb -0.07 -1.98 0.06 0.00 0.50 0.00 0.00 46.19 44.70 2vop s LEU 181 CO 0.19 -0.19 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.33 2vop s ILE 182 N 1.59 1.80 0.17 6.68 1.01 -1.26 -0.44 121.20 130.75 2vop s ILE 182 Ca 0.04 -1.42 0.06 0.00 0.00 0.00 0.00 60.65 59.33 2vop s ILE 182 Cb -0.17 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.25 2vop s ILE 182 CO 0.05 -0.09 -0.12 -0.76 0.00 0.00 0.00 174.94 174.03 2vop s LEU 183 N 1.27 2.54 0.18 2.97 1.43 -0.39 -4.97 118.68 121.71 2vop s LEU 183 Ca -0.07 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 51.72 2vop s LEU 183 Cb -0.19 -0.46 -0.08 0.00 0.03 0.00 0.00 46.19 45.49 2vop s LEU 183 CO -0.06 -0.28 1.01 -0.36 0.23 0.00 0.00 176.35 176.90 2vop s PHE 184 N -3.20 3.77 0.55 0.29 0.40 -1.26 0.11 117.98 118.63 2vop s PHE 184 Ca 0.19 1.76 0.50 0.00 -0.60 0.00 0.00 56.93 58.77 2vop s PHE 184 Cb 0.01 -3.12 1.73 0.00 0.51 0.00 0.00 43.02 42.15 2vop s PHE 184 CO 0.03 -0.05 1.57 -0.22 0.70 0.00 0.00 175.22 177.25 2vop h LYS 185 N 4.88 0.00 0.79 0.44 3.64 -1.32 0.11 116.57 125.10 2vop h LYS 185 Ca -0.44 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 2vop h LYS 185 Cb 1.21 -0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2vop h LYS 185 CO 0.70 0.00 -0.38 0.22 -2.27 0.00 0.00 179.45 177.73 2vop h ASP 186 N 0.00 -0.89 -0.43 4.20 3.58 -1.83 -3.21 116.42 117.84 2vop h ASP 186 Ca 0.94 0.02 0.01 0.00 0.42 0.00 0.00 57.03 58.42 2vop h ASP 186 Cb 3.73 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 44.99 2vop h ASP 186 CO -0.04 -0.58 0.26 0.44 -2.88 0.00 0.00 179.24 176.44 2vop h ASP 187 N -1.15 0.44 -0.98 2.28 3.32 -1.18 -2.22 116.42 116.94 2vop h ASP 187 Ca -0.11 -0.00 0.35 0.00 0.02 0.00 0.00 57.03 57.29 2vop h ASP 187 Cb 0.82 -0.10 -0.11 0.00 0.22 0.00 0.00 39.33 40.16 2vop h ASP 187 CO 0.18 0.32 0.61 0.00 -1.72 0.00 0.00 179.24 178.62 2vop n TYR 188 N -4.83 0.62 -1.90 4.55 9.36 -0.94 0.24 117.16 124.25 2vop n TYR 188 Ca 0.01 0.62 -0.40 0.00 3.32 0.00 0.00 57.90 61.45 2vop n TYR 188 Cb 0.05 -1.03 -0.01 0.00 -0.63 0.00 0.00 39.34 37.72 2vop n TYR 188 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 2vop n PHE 189 N -4.33 2.67 -2.16 2.98 3.01 -0.83 -3.69 117.46 115.11 2vop n PHE 189 Ca 0.30 -2.88 -0.10 0.00 1.01 0.00 0.00 57.45 55.78 2vop n PHE 189 Cb 1.14 -2.03 0.06 0.00 -0.01 0.00 0.00 39.48 38.65 2vop n PHE 189 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vop n ALA 190 N 2.71 3.98 -0.62 4.37 0.00 0.14 -5.07 120.51 126.02 2vop n ALA 190 Ca 0.61 -3.34 0.00 0.00 0.00 0.00 0.00 53.44 50.71 2vop n ALA 190 Cb 0.27 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.23 2vop n ALA 190 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67