#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2orv s GLY 19 N 0.00 1.33 0.19 2.89 0.00 -1.24 -4.78 107.32 105.71 2orv s GLY 19 Ca 0.00 -0.95 -0.22 0.00 0.00 0.00 0.00 44.72 43.55 2orv s GLY 19 CO 0.00 -0.89 0.62 -0.86 0.00 0.00 0.00 173.10 171.97 2orv s GLN 20 N -4.29 1.41 -0.20 2.90 -2.07 -0.91 -4.89 119.66 111.61 2orv s GLN 20 Ca 0.40 -0.63 0.01 0.00 -1.82 0.00 0.00 55.36 53.31 2orv s GLN 20 Cb -0.10 0.59 0.04 0.00 -1.09 0.00 0.00 33.01 32.46 2orv s GLN 20 CO 0.35 -0.62 -0.09 0.42 -1.32 0.00 0.00 175.29 174.03 2orv s ILE 21 N -3.80 1.61 -0.06 3.63 1.01 -1.26 -0.22 121.20 122.11 2orv s ILE 21 Ca 0.04 -1.02 -0.03 0.00 0.00 0.00 0.00 60.65 59.64 2orv s ILE 21 Cb -0.02 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2orv s ILE 21 CO -0.07 0.13 0.08 -1.10 0.00 0.00 0.00 174.94 173.97 2orv s GLN 22 N 1.40 3.15 -0.06 2.79 -0.21 0.70 -1.99 119.66 125.44 2orv s GLN 22 Ca -0.02 -0.37 0.03 0.00 0.02 0.00 0.00 55.36 55.03 2orv s GLN 22 Cb -0.17 -2.93 0.01 0.00 1.00 0.00 0.00 33.01 30.92 2orv s GLN 22 CO -0.08 0.70 -0.16 0.08 -2.12 0.00 0.00 175.29 173.71 2orv s VAL 23 N -1.06 1.38 -0.31 1.09 1.01 -0.21 -1.57 120.40 120.73 2orv s VAL 23 Ca 0.18 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2orv s VAL 23 Cb -0.12 -1.22 0.07 0.00 0.00 0.00 0.00 36.38 35.12 2orv s VAL 23 CO 0.08 0.41 0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2orv s ILE 24 N 0.38 2.59 0.47 2.22 1.01 0.19 -1.94 121.20 126.13 2orv s ILE 24 Ca -0.11 -1.81 0.08 0.00 0.00 0.00 0.00 60.65 58.81 2orv s ILE 24 Cb -0.15 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.70 2orv s ILE 24 CO 0.04 -0.29 0.58 -0.76 0.00 0.00 0.00 174.94 174.51 2orv s LEU 25 N 1.10 3.38 0.00 2.97 1.43 0.20 -1.41 118.68 126.35 2orv s LEU 25 Ca -0.00 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2orv s LEU 25 Cb -0.20 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.87 2orv s LEU 25 CO -0.05 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.23 2orv n GLY 26 N -1.89 2.61 3.74 -3.19 0.00 -1.23 -0.13 105.19 105.10 2orv n GLY 26 Ca 0.08 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2orv n GLY 26 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2orv s PRO 27 N -2.02 -0.75 0.78 1.61 0.04 -1.26 -3.77 135.00 129.63 2orv s PRO 27 Ca 0.00 -0.35 -0.13 0.00 0.04 0.00 0.00 61.00 60.56 2orv s PRO 27 Cb 0.00 -1.68 0.07 0.00 0.04 0.00 0.00 34.50 32.93 2orv s PRO 27 CO 0.00 -3.35 1.16 -1.64 0.04 0.00 0.00 177.00 173.21 2orv s MET 28 N -5.71 1.93 -1.28 4.56 -1.94 -1.26 -3.53 119.30 112.06 2orv s MET 28 Ca 0.74 1.54 0.00 0.00 -1.71 0.00 0.00 55.69 56.27 2orv s MET 28 Cb -0.05 -1.83 0.00 0.00 2.01 0.00 0.00 34.83 34.96 2orv s MET 28 CO 0.55 -1.95 0.00 1.19 -0.01 0.00 0.00 175.02 174.80 2orv n PHE 29 N -3.25 0.00 0.59 -0.03 3.01 -1.26 -4.69 117.46 111.82 2orv n PHE 29 Ca 0.12 0.00 0.11 0.00 1.01 0.00 0.00 57.45 58.69 2orv n PHE 29 Cb 0.51 -2.36 0.14 0.00 -0.01 0.00 0.00 39.48 37.77 2orv n PHE 29 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2orv n SER 30 N -0.36 3.08 0.00 4.37 3.41 -1.23 -4.61 113.62 118.28 2orv n SER 30 Ca -0.12 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2orv n SER 30 Cb 0.45 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2orv n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2orv n GLY 31 N 1.30 0.53 0.38 5.00 0.00 -1.26 -4.57 105.19 106.57 2orv n GLY 31 Ca 0.15 -0.86 0.16 0.00 0.00 0.00 0.00 46.02 45.48 2orv n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2orv h LYS 32 N 0.00 0.32 -0.04 1.61 1.57 -1.93 -0.79 116.57 117.32 2orv h LYS 32 Ca 0.00 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 2orv h LYS 32 Cb 0.16 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 32.41 2orv h LYS 32 CO 0.00 0.21 -0.75 0.77 -0.57 0.00 0.00 179.45 179.11 2orv h SER 33 N 0.33 0.72 0.09 0.86 0.02 -1.96 -0.47 113.55 113.14 2orv h SER 33 Ca 0.34 -0.72 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2orv h SER 33 Cb 0.86 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2orv h SER 33 CO -0.09 1.34 -0.05 0.74 -1.14 0.00 0.00 176.83 177.63 2orv h THR 34 N 0.17 0.91 -0.75 -2.27 2.02 -1.77 0.60 112.91 111.82 2orv h THR 34 Ca -0.08 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.14 2orv h THR 34 Cb 1.42 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 68.70 2orv h THR 34 CO 0.15 0.01 0.43 -0.08 0.37 0.00 0.00 175.52 176.40 2orv h GLU 35 N -0.14 0.76 -0.74 6.66 4.57 -1.21 0.35 114.58 124.83 2orv h GLU 35 Ca -0.01 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.17 2orv h GLU 35 Cb 0.11 -0.17 -0.05 0.00 -0.16 0.00 0.00 28.75 28.47 2orv h GLU 35 CO 0.02 0.50 0.45 1.25 -1.18 0.00 0.00 179.01 180.05 2orv h LEU 36 N 0.78 0.70 -0.29 1.64 5.85 -0.73 -2.47 115.31 120.79 2orv h LEU 36 Ca 0.34 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.87 2orv h LEU 36 Cb 0.21 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2orv h LEU 36 CO -0.19 0.46 -0.76 0.24 -0.34 0.00 0.00 178.44 177.85 2orv h MET 37 N 0.83 0.57 -0.49 1.25 2.86 0.12 -2.39 114.93 117.69 2orv h MET 37 Ca 0.32 -0.47 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 2orv h MET 37 Cb 0.13 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 2orv h MET 37 CO -0.16 1.10 0.23 -0.09 1.06 0.00 0.00 176.91 179.05 2orv h ARG 38 N 0.39 0.43 -0.20 1.72 2.43 -0.35 0.25 114.38 119.05 2orv h ARG 38 Ca -0.04 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2orv h ARG 38 Cb 1.36 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 2orv h ARG 38 CO 0.14 0.29 0.00 0.00 -1.51 0.00 0.00 179.97 178.89 2orv h ARG 39 N 0.44 0.34 -0.54 0.20 3.08 -1.35 -2.83 114.38 113.73 2orv h ARG 39 Ca 0.22 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 2orv h ARG 39 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2orv h ARG 39 CO -0.18 0.54 0.13 0.28 -1.07 0.00 0.00 179.97 179.68 2orv h VAL 40 N 0.11 1.24 0.00 2.04 2.07 -1.34 -2.95 116.25 117.41 2orv h VAL 40 Ca 0.06 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 2orv h VAL 40 Cb 0.38 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2orv h VAL 40 CO 0.01 0.32 -0.07 0.03 0.02 0.00 0.00 177.57 177.87 2orv h ARG 41 N 0.75 0.00 -0.74 1.57 3.08 -0.43 -2.13 114.38 116.48 2orv h ARG 41 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2orv h ARG 41 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 2orv h ARG 41 CO 0.00 0.07 0.44 0.00 -1.07 0.00 0.00 179.97 179.41 2orv h ARG 42 N 0.00 1.00 0.00 0.04 3.08 -1.32 -1.36 114.38 115.82 2orv h ARG 42 Ca -0.00 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.81 2orv h ARG 42 Cb 0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2orv h ARG 42 CO 0.01 0.71 -0.69 0.74 -1.07 0.00 0.00 179.97 179.67 2orv h PHE 43 N 1.02 0.00 0.03 3.04 0.04 -1.46 -3.29 116.94 116.32 2orv h PHE 43 Ca 0.27 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.90 2orv h PHE 43 Cb -0.03 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.13 2orv h PHE 43 CO 0.00 0.69 -0.55 0.37 -0.60 0.00 0.00 178.31 178.23 2orv h GLN 44 N 0.00 0.31 -0.01 1.51 4.15 -1.06 -1.82 115.11 118.19 2orv h GLN 44 Ca -0.01 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.04 2orv h GLN 44 Cb 1.34 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 29.15 2orv h GLN 44 CO 0.09 1.09 0.06 0.97 -1.93 0.00 0.00 178.83 179.11 2orv h ILE 45 N -0.29 0.06 -0.61 2.39 6.09 -1.40 0.65 117.51 124.41 2orv h ILE 45 Ca -0.08 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 2orv h ILE 45 Cb 1.31 0.94 0.00 0.00 0.47 0.00 0.00 36.82 39.54 2orv h ILE 45 CO 0.11 0.00 0.00 0.00 -3.07 0.00 0.00 178.15 175.19 2orv n ALA 46 N -2.08 3.54 -2.35 0.18 0.00 -1.13 -4.95 120.51 113.72 2orv n ALA 46 Ca -0.03 -1.76 -0.05 0.00 0.00 0.00 0.00 53.44 51.60 2orv n ALA 46 Cb 0.13 -1.09 0.01 0.00 0.00 0.00 0.00 19.45 18.50 2orv n ALA 46 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2orv n GLN 47 N 0.85 -0.96 -2.98 0.00 1.13 0.22 -5.06 117.38 110.59 2orv n GLN 47 Ca 0.27 0.22 -0.29 0.00 -1.94 0.00 0.00 57.00 55.26 2orv n GLN 47 Cb 1.06 -3.71 -0.02 0.00 0.11 0.00 0.00 30.24 27.68 2orv n GLN 47 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 2orv s TYR 48 N -2.57 3.49 -0.27 1.08 2.02 -0.70 -5.03 117.35 115.38 2orv s TYR 48 Ca 0.05 0.84 -0.22 0.00 -0.37 0.00 0.00 57.07 57.38 2orv s TYR 48 Cb -0.02 -2.29 -0.01 0.00 -0.40 0.00 0.00 41.96 39.24 2orv s TYR 48 CO 0.07 -0.05 0.72 0.15 -1.57 0.00 0.00 175.55 174.87 2orv s LYS 49 N -3.96 4.07 0.09 -0.62 1.02 -1.26 -4.58 119.74 114.50 2orv s LYS 49 Ca 0.48 0.63 0.06 0.00 0.02 0.00 0.00 55.97 57.16 2orv s LYS 49 Cb -0.10 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.49 2orv s LYS 49 CO 0.34 -0.52 -0.07 0.00 -0.92 0.00 0.00 175.35 174.18 2orv s LEU 51 N -2.14 1.20 -0.17 0.00 2.96 0.62 -3.08 118.68 118.06 2orv s LEU 51 Ca 0.22 -0.10 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 2orv s LEU 51 Cb -0.11 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.14 2orv s LEU 51 CO 0.14 -0.08 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.40 2orv s VAL 52 N 1.08 4.18 -0.18 1.68 1.01 -0.54 -0.07 120.40 127.57 2orv s VAL 52 Ca -0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 2orv s VAL 52 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2orv s VAL 52 CO -0.01 0.47 -0.05 -0.63 0.00 0.00 0.00 175.10 174.89 2orv s ILE 53 N 0.44 3.63 0.30 2.22 1.01 0.16 -1.37 121.20 127.60 2orv s ILE 53 Ca -0.01 -0.43 0.08 0.00 0.00 0.00 0.00 60.65 60.28 2orv s ILE 53 Cb -0.14 -2.61 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2orv s ILE 53 CO 0.02 0.47 0.14 -0.54 0.00 0.00 0.00 174.94 175.03 2orv s LYS 54 N 0.76 2.52 -0.16 2.79 -0.14 -0.70 -0.56 119.74 124.26 2orv s LYS 54 Ca -0.02 -1.38 -0.24 0.00 -1.36 0.00 0.00 55.97 52.97 2orv s LYS 54 Cb -0.15 -2.30 -0.02 0.00 -1.68 0.00 0.00 37.83 33.69 2orv s LYS 54 CO 0.02 0.23 0.77 -0.47 -0.76 0.00 0.00 175.35 175.14 2orv s TYR 55 N -2.32 3.44 0.27 3.18 5.04 -1.26 -1.67 117.35 124.03 2orv s TYR 55 Ca 0.36 1.19 -0.01 0.00 -2.44 0.00 0.00 57.07 56.17 2orv s TYR 55 Cb -0.05 -2.93 0.51 0.00 0.35 0.00 0.00 41.96 39.84 2orv s TYR 55 CO 0.23 -0.17 1.81 0.00 -1.34 0.00 0.00 175.55 176.08 2orv h ALA 56 N 7.26 1.39 -0.00 3.97 0.00 -0.78 -2.12 119.26 128.98 2orv h ALA 56 Ca -0.32 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2orv h ALA 56 Cb 1.15 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2orv h ALA 56 CO 0.81 0.13 -0.07 1.63 0.00 0.00 0.00 179.25 181.74 2orv n LYS 57 N -4.70 0.33 -3.35 0.00 5.02 -1.26 -4.43 118.16 109.77 2orv n LYS 57 Ca 0.17 -0.06 -0.46 0.00 -2.02 0.00 0.00 58.31 55.94 2orv n LYS 57 Cb 0.35 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 2orv n LYS 57 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2orv s ASP 58 N -2.71 6.67 -0.68 4.39 -1.08 -0.80 -4.91 116.67 117.55 2orv s ASP 58 Ca 0.23 -2.66 0.05 0.00 -0.52 0.00 0.00 52.55 49.65 2orv s ASP 58 Cb 0.20 -2.19 0.25 0.00 -1.46 0.00 0.00 42.92 39.71 2orv s ASP 58 CO 0.51 -0.57 0.80 0.35 0.52 0.00 0.00 175.17 176.77 2orv n THR 59 N 4.00 2.59 -0.02 1.71 -2.24 -1.26 -4.70 114.28 114.35 2orv n THR 59 Ca 0.12 -5.27 0.02 0.00 -2.27 0.00 0.00 64.05 56.66 2orv n THR 59 Cb 0.46 -2.11 0.05 0.00 -2.10 0.00 0.00 70.33 66.64 2orv n THR 59 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2orv n ARG 60 N 0.97 2.37 -0.49 -0.78 1.85 -1.26 -5.18 116.66 114.13 2orv n ARG 60 Ca 0.29 -1.54 0.00 0.00 -1.00 0.00 0.00 57.85 55.60 2orv n ARG 60 Cb 0.40 -1.10 0.00 0.00 -1.05 0.00 0.00 32.46 30.71 2orv n ARG 60 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 2orv n TYR 61 N -0.06 0.00 -1.53 2.89 4.11 -1.26 -5.13 117.16 116.18 2orv n TYR 61 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 2orv n TYR 61 Cb 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.62 2orv n TYR 61 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.86 176.74 2orv n MET 73 N -1.01 -2.37 -1.72 -3.48 0.00 -1.26 -5.24 117.12 102.04 2orv n MET 73 Ca 0.00 1.99 -0.42 0.00 0.00 0.00 0.00 57.70 59.27 2orv n MET 73 Cb 0.00 -2.32 -0.03 0.00 0.00 0.00 0.00 33.22 30.87 2orv n MET 73 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 175.97 173.97 2orv s GLU 74 N -1.48 4.14 -0.06 2.12 2.12 -1.18 -4.96 118.70 119.40 2orv s GLU 74 Ca 0.00 2.59 0.06 0.00 0.36 0.00 0.00 54.97 57.98 2orv s GLU 74 Cb 0.00 -3.52 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 2orv s GLU 74 CO 0.00 -0.83 -0.24 0.00 -0.54 0.00 0.00 175.26 173.66 2orv s ALA 75 N 2.52 2.06 -0.05 6.30 0.00 -1.26 -1.47 121.76 129.86 2orv s ALA 75 Ca 0.80 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 2orv s ALA 75 Cb -0.46 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.01 2orv s ALA 75 CO 0.36 0.38 0.13 -0.51 0.00 0.00 0.00 175.76 176.11 2orv s LEU 76 N -0.07 1.34 0.40 0.00 1.43 -0.47 -4.98 118.68 116.34 2orv s LEU 76 Ca -0.05 0.25 -0.18 0.00 -1.03 0.00 0.00 54.13 53.12 2orv s LEU 76 Cb -0.14 0.40 -0.10 0.00 0.03 0.00 0.00 46.19 46.38 2orv s LEU 76 CO 0.04 -0.07 0.87 -2.16 0.23 0.00 0.00 176.35 175.26 2orv s PRO 77 N 0.34 4.09 0.12 1.29 0.04 -1.26 -1.72 135.00 137.89 2orv s PRO 77 Ca -0.02 0.90 -0.17 0.00 0.04 0.00 0.00 61.00 61.76 2orv s PRO 77 Cb -0.04 -2.27 0.04 0.00 0.04 0.00 0.00 34.50 32.27 2orv s PRO 77 CO -0.01 -0.00 0.42 0.00 0.04 0.00 0.00 177.00 177.44 2orv s ALA 78 N -2.19 -0.99 -0.02 8.56 0.00 -0.67 -4.86 121.76 121.59 2orv s ALA 78 Ca 0.58 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.57 2orv s ALA 78 Cb -0.10 0.69 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2orv s ALA 78 CO 0.18 -0.65 -0.00 0.00 0.00 0.00 0.00 175.76 175.29 2orv s LEU 80 N -4.55 1.59 0.45 0.00 1.43 -1.26 -4.81 118.68 111.53 2orv s LEU 80 Ca -0.02 -0.13 0.31 0.00 -1.03 0.00 0.00 54.13 53.26 2orv s LEU 80 Cb 0.01 -0.43 1.61 0.00 0.03 0.00 0.00 46.19 47.40 2orv s LEU 80 CO 0.07 0.00 1.94 -0.07 0.23 0.00 0.00 176.35 178.52 2orv h LEU 81 N 6.73 0.00 -1.43 1.79 3.38 -1.94 0.15 115.31 123.99 2orv h LEU 81 Ca -0.35 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2orv h LEU 81 Cb 1.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2orv h LEU 81 CO 0.48 0.00 0.46 0.03 0.09 0.00 0.00 178.44 179.50 2orv h ARG 82 N 0.00 0.66 -1.22 1.13 3.08 -1.95 -1.71 114.38 114.37 2orv h ARG 82 Ca 0.00 -0.04 0.39 0.00 0.07 0.00 0.00 59.98 60.40 2orv h ARG 82 Cb 0.09 -0.15 -0.13 0.00 0.08 0.00 0.00 29.97 29.86 2orv h ARG 82 CO 0.00 0.44 0.77 -0.44 -1.07 0.00 0.00 179.97 179.67 2orv h ASP 83 N 0.68 0.31 0.00 7.04 3.32 -1.39 -2.71 116.42 123.67 2orv h ASP 83 Ca 0.30 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2orv h ASP 83 Cb 0.32 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2orv h ASP 83 CO -0.10 -0.15 -0.03 1.33 -1.72 0.00 0.00 179.24 178.57 2orv n VAL 84 N -4.75 1.56 -0.21 -1.35 0.24 -0.66 -4.76 118.33 108.40 2orv n VAL 84 Ca 0.35 -1.83 -0.01 0.00 -2.04 0.00 0.00 64.34 60.80 2orv n VAL 84 Cb 1.28 -0.02 0.10 0.00 -1.47 0.00 0.00 33.84 33.73 2orv n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2orv h ALA 85 N 0.00 0.81 -0.02 2.33 0.00 -1.30 -0.52 119.26 120.56 2orv h ALA 85 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2orv h ALA 85 Cb 0.93 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2orv h ALA 85 CO 0.00 -0.10 -0.65 1.96 0.00 0.00 0.00 179.25 180.47 2orv h GLN 86 N 0.52 0.08 -0.27 0.00 1.08 -1.85 -0.76 115.11 113.91 2orv h GLN 86 Ca 0.29 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 57.28 2orv h GLN 86 Cb 0.28 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 2orv h GLN 86 CO -0.24 0.70 -0.41 0.93 -0.95 0.00 0.00 178.83 178.86 2orv h GLU 87 N 0.06 0.75 -0.77 1.46 3.07 -1.88 -3.27 114.58 113.99 2orv h GLU 87 Ca -0.01 -0.45 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 2orv h GLU 87 Cb 1.15 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.07 2orv h GLU 87 CO 0.09 1.08 0.50 0.00 -1.40 0.00 0.00 179.01 179.28 2orv h ALA 88 N 0.67 0.99 0.00 3.43 0.00 -0.87 -2.65 119.26 120.82 2orv h ALA 88 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2orv h ALA 88 Cb 1.01 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2orv h ALA 88 CO 0.09 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 2orv h LEU 89 N 1.01 0.00 -3.14 0.00 4.07 -1.19 -2.65 115.31 113.41 2orv h LEU 89 Ca 0.29 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 2orv h LEU 89 Cb -0.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.67 2orv h LEU 89 CO -0.08 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.89 2orv n GLY 90 N -1.26 3.16 3.30 0.83 0.00 -1.00 -4.98 105.19 105.25 2orv n GLY 90 Ca -0.02 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.04 2orv n GLY 90 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2orv s VAL 91 N -1.99 1.34 0.04 1.61 -7.23 -1.00 -5.01 120.40 108.16 2orv s VAL 91 Ca 0.42 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.33 2orv s VAL 91 Cb 0.29 -2.02 -0.30 0.00 0.56 0.00 0.00 36.38 34.91 2orv s VAL 91 CO 0.17 -0.61 1.07 0.00 -0.31 0.00 0.00 175.10 175.43 2orv h ALA 92 N 2.64 -0.03 -3.40 1.32 0.00 -1.41 -3.47 119.26 114.91 2orv h ALA 92 Ca -0.37 -0.76 -0.45 0.00 0.00 0.00 0.00 54.91 53.32 2orv h ALA 92 Cb 1.21 0.12 -0.35 0.00 0.00 0.00 0.00 17.79 18.77 2orv h ALA 92 CO 0.63 0.64 -0.78 0.08 0.00 0.00 0.00 179.25 179.82 2orv s VAL 93 N -2.91 0.70 -0.13 0.00 1.01 -0.80 -2.06 120.40 116.21 2orv s VAL 93 Ca -0.10 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2orv s VAL 93 Cb 0.05 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2orv s VAL 93 CO 0.92 0.27 -0.16 -0.63 0.00 0.00 0.00 175.10 175.51 2orv s ILE 94 N 1.05 1.59 -0.12 2.22 1.01 -0.31 -0.28 121.20 126.37 2orv s ILE 94 Ca -0.09 -0.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 2orv s ILE 94 Cb -0.14 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2orv s ILE 94 CO -0.01 0.46 0.09 -0.83 0.00 0.00 0.00 174.94 174.66 2orv s GLY 95 N 1.16 2.04 -0.24 6.18 0.00 0.91 -1.18 107.32 116.18 2orv s GLY 95 Ca -0.02 -0.70 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2orv s GLY 95 CO -0.05 -0.37 -0.12 -0.42 0.00 0.00 0.00 173.10 172.14 2orv s ILE 96 N -0.78 2.37 0.48 0.90 1.01 0.71 -0.66 121.20 125.23 2orv s ILE 96 Ca 0.13 -1.25 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 2orv s ILE 96 Cb -0.12 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2orv s ILE 96 CO 0.03 0.20 0.81 -0.62 0.00 0.00 0.00 174.94 175.36 2orv s ASP 97 N 1.23 6.32 -1.49 3.58 2.15 0.28 -1.19 116.67 127.54 2orv s ASP 97 Ca -0.02 1.04 -0.05 0.00 0.43 0.00 0.00 52.55 53.94 2orv s ASP 97 Cb -0.17 -2.29 0.05 0.00 -0.30 0.00 0.00 42.92 40.21 2orv s ASP 97 CO -0.07 -0.57 0.14 -0.62 -0.17 0.00 0.00 175.17 173.87 2orv n GLU 98 N -2.10 -0.89 0.01 4.34 1.02 -1.19 -4.42 120.64 117.40 2orv n GLU 98 Ca 0.02 0.09 0.03 0.00 -0.02 0.00 0.00 57.16 57.28 2orv n GLU 98 Cb 0.55 -3.53 0.12 0.00 -0.02 0.00 0.00 31.44 28.55 2orv n GLU 98 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2orv n GLY 99 N -2.09 -0.67 0.16 0.62 0.00 -0.28 -1.67 105.19 101.26 2orv n GLY 99 Ca -0.20 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2orv n GLY 99 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2orv h GLN 100 N 0.00 0.00 -0.00 1.61 -0.00 -1.85 -2.99 115.11 111.87 2orv h GLN 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2orv h GLN 100 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 2orv h GLN 100 CO 0.00 0.00 -0.35 1.19 -0.00 0.00 0.00 178.83 179.67 2orv n PHE 101 N -2.38 0.00 -3.42 0.06 0.99 -0.67 -4.28 117.46 107.76 2orv n PHE 101 Ca 0.02 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.03 2orv n PHE 101 Cb 0.23 -0.18 -0.07 0.00 -1.00 0.00 0.00 39.48 38.46 2orv n PHE 101 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2orv s PHE 102 N -2.71 3.28 -0.39 1.38 0.40 -1.13 -4.94 117.98 113.86 2orv s PHE 102 Ca 0.19 -1.20 0.23 0.00 -0.60 0.00 0.00 56.93 55.56 2orv s PHE 102 Cb 0.19 -3.32 1.04 0.00 0.51 0.00 0.00 43.02 41.44 2orv s PHE 102 CO 0.59 -0.88 1.71 -0.35 0.70 0.00 0.00 175.22 176.99 2orv n PRO 103 N 5.14 0.19 -0.45 0.24 -0.04 -1.26 -2.10 135.00 136.71 2orv n PRO 103 Ca -0.12 0.48 0.09 0.00 -0.04 0.00 0.00 63.50 63.91 2orv n PRO 103 Cb 0.42 -1.91 0.30 0.00 -0.04 0.00 0.00 33.50 32.28 2orv n PRO 103 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2orv n ASP 104 N -2.27 3.92 -0.25 3.54 3.85 -1.26 -4.77 116.55 119.31 2orv n ASP 104 Ca 0.01 -2.22 -0.06 0.00 -0.71 0.00 0.00 54.79 51.81 2orv n ASP 104 Cb 0.19 -0.50 0.08 0.00 -1.35 0.00 0.00 41.12 39.54 2orv n ASP 104 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 2orv h ILE 105 N 3.70 1.26 -0.20 2.12 2.10 -1.77 -2.07 117.51 122.65 2orv h ILE 105 Ca 0.00 -0.88 0.04 0.00 1.08 0.00 0.00 64.86 65.09 2orv h ILE 105 Cb 1.12 0.45 -0.03 0.00 -1.09 0.00 0.00 36.82 37.27 2orv h ILE 105 CO 0.12 0.35 -0.01 0.58 -1.08 0.00 0.00 178.15 178.10 2orv h VAL 106 N 1.07 0.84 -0.29 2.19 2.07 -1.86 0.93 116.25 121.20 2orv h VAL 106 Ca 0.24 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.62 2orv h VAL 106 Cb 0.29 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2orv h VAL 106 CO -0.01 0.01 -0.28 -0.08 0.02 0.00 0.00 177.57 177.23 2orv h GLU 107 N 0.05 0.71 0.51 1.57 4.81 -1.90 -0.47 114.58 119.86 2orv h GLU 107 Ca 0.10 -0.37 -0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2orv h GLU 107 Cb 0.13 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2orv h GLU 107 CO -0.17 0.98 -0.25 0.35 -0.73 0.00 0.00 179.01 179.19 2orv h PHE 108 N 0.45 -0.64 -0.57 0.92 3.57 -1.20 -1.59 116.94 117.89 2orv h PHE 108 Ca 0.05 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2orv h PHE 108 Cb 0.85 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 2orv h PHE 108 CO 0.07 -0.37 0.38 0.00 -2.23 0.00 0.00 178.31 176.16 2orv h GLU 110 N 0.77 1.03 -0.44 0.00 4.57 -1.09 -1.12 114.58 118.30 2orv h GLU 110 Ca 0.21 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2orv h GLU 110 Cb -0.09 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.35 2orv h GLU 110 CO -0.04 0.92 0.04 0.00 -1.18 0.00 0.00 179.01 178.75 2orv h ALA 111 N 1.07 0.59 -0.22 2.92 0.00 -0.92 -1.69 119.26 121.01 2orv h ALA 111 Ca 0.21 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2orv h ALA 111 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2orv h ALA 111 CO -0.00 0.34 0.04 0.52 0.00 0.00 0.00 179.25 180.15 2orv h MET 112 N 0.61 0.36 -0.89 0.00 2.86 -1.19 -2.27 114.93 114.40 2orv h MET 112 Ca 0.13 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2orv h MET 112 Cb 0.43 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2orv h MET 112 CO 0.01 0.49 0.58 0.00 1.06 0.00 0.00 176.91 179.06 2orv h ALA 113 N 0.85 1.14 0.00 6.32 0.00 -1.21 -1.08 119.26 125.29 2orv h ALA 113 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2orv h ALA 113 Cb 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2orv h ALA 113 CO 0.00 0.56 0.00 -0.91 0.00 0.00 0.00 179.25 178.90 2orv h ASN 114 N 1.22 0.00 -0.18 0.00 -0.26 -1.19 -2.56 115.58 112.61 2orv h ASN 114 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 2orv h ASN 114 Cb -0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 2orv h ASN 114 CO -0.07 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.30 2orv n ALA 115 N -2.03 2.50 0.00 -0.83 0.00 -0.45 -4.95 120.51 114.75 2orv n ALA 115 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2orv n ALA 115 Cb 0.23 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2orv n ALA 115 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2orv n GLY 116 N 1.24 0.92 3.79 0.00 0.00 -0.96 -5.00 105.19 105.18 2orv n GLY 116 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 2orv n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2orv s LYS 117 N -0.46 4.48 -0.15 1.61 3.01 -0.94 -3.67 119.74 123.62 2orv s LYS 117 Ca 0.00 1.30 -0.25 0.00 -1.01 0.00 0.00 55.97 56.01 2orv s LYS 117 Cb 0.00 -2.65 -0.02 0.00 -1.01 0.00 0.00 37.83 34.15 2orv s LYS 117 CO 0.00 0.18 0.81 0.99 0.51 0.00 0.00 175.35 177.84 2orv s THR 118 N -1.74 4.91 -0.11 2.17 2.01 -0.88 -2.14 115.64 119.87 2orv s THR 118 Ca 0.53 1.60 0.03 0.00 0.31 0.00 0.00 61.69 64.16 2orv s THR 118 Cb -0.17 -4.12 0.00 0.00 0.01 0.00 0.00 72.50 68.22 2orv s THR 118 CO 0.22 0.07 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.30 2orv s VAL 119 N 1.87 2.13 -0.08 3.82 1.01 0.70 -1.16 120.40 128.68 2orv s VAL 119 Ca 0.38 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2orv s VAL 119 Cb -0.17 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2orv s VAL 119 CO 0.14 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 175.00 2orv s ILE 120 N 0.49 1.46 -0.21 2.22 1.01 -0.33 -0.22 121.20 125.63 2orv s ILE 120 Ca -0.15 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 59.85 2orv s ILE 120 Cb -0.17 -1.31 0.05 0.00 0.01 0.00 0.00 42.46 41.04 2orv s ILE 120 CO 0.06 0.43 -0.09 -0.69 0.00 0.00 0.00 174.94 174.65 2orv s VAL 121 N 0.63 1.60 0.10 2.92 1.01 -0.61 -0.21 120.40 125.85 2orv s VAL 121 Ca -0.14 -1.06 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 2orv s VAL 121 Cb -0.16 -1.73 -0.07 0.00 0.00 0.00 0.00 36.38 34.42 2orv s VAL 121 CO 0.04 0.09 0.65 0.00 0.00 0.00 0.00 175.10 175.88 2orv s ALA 122 N 1.40 3.53 -0.21 5.51 0.00 -0.34 0.56 121.76 132.22 2orv s ALA 122 Ca -0.03 0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.80 2orv s ALA 122 Cb -0.17 -2.76 0.14 0.00 0.00 0.00 0.00 23.12 20.33 2orv s ALA 122 CO -0.07 0.35 1.09 0.00 0.00 0.00 0.00 175.76 177.12 2orv s ALA 123 N -1.08 -1.99 0.13 0.00 0.00 -0.50 -1.13 121.76 117.19 2orv s ALA 123 Ca 0.32 1.69 -0.30 0.00 0.00 0.00 0.00 51.96 53.66 2orv s ALA 123 Cb -0.21 -1.01 -0.07 0.00 0.00 0.00 0.00 23.12 21.83 2orv s ALA 123 CO 0.22 -0.27 1.10 -0.51 0.00 0.00 0.00 175.76 176.29 2orv s LEU 124 N -0.85 4.45 0.02 0.00 1.02 -1.26 -3.57 118.68 118.49 2orv s LEU 124 Ca 0.01 2.01 -0.17 0.00 0.02 0.00 0.00 54.13 56.00 2orv s LEU 124 Cb -0.01 -3.59 -0.35 0.00 0.02 0.00 0.00 46.19 42.25 2orv s LEU 124 CO -0.02 -0.27 0.99 -2.24 0.02 0.00 0.00 176.35 174.83 2orv h ASP 125 N 5.71 0.82 -3.91 2.29 -0.00 -1.93 -3.43 116.42 115.97 2orv h ASP 125 Ca -0.43 -0.92 -0.62 0.00 -0.00 0.00 0.00 57.03 55.06 2orv h ASP 125 Cb 1.21 -0.27 -0.21 0.00 -0.00 0.00 0.00 39.33 40.07 2orv h ASP 125 CO 0.75 1.68 -0.84 -0.83 -0.00 0.00 0.00 179.24 180.00 2orv s GLY 126 N -4.58 1.43 0.48 7.15 0.00 -1.26 -2.51 107.32 108.03 2orv s GLY 126 Ca -0.09 -1.40 -0.08 0.00 0.00 0.00 0.00 44.72 43.15 2orv s GLY 126 CO 0.94 -1.40 0.40 -1.30 0.00 0.00 0.00 173.10 171.74 2orv n THR 127 N 0.86 0.00 0.39 0.90 -2.24 -0.27 -4.78 114.28 109.13 2orv n THR 127 Ca -0.18 -0.16 0.07 0.00 -2.27 0.00 0.00 64.05 61.52 2orv n THR 127 Cb 0.54 -0.98 0.31 0.00 -2.10 0.00 0.00 70.33 68.10 2orv n THR 127 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2orv n PHE 128 N -3.50 0.20 0.53 4.78 1.16 -1.26 -1.74 117.46 117.63 2orv n PHE 128 Ca 0.06 0.08 0.07 0.00 -1.87 0.00 0.00 57.45 55.79 2orv n PHE 128 Cb 0.22 -0.63 0.07 0.00 -1.61 0.00 0.00 39.48 37.53 2orv n PHE 128 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2orv n GLN 129 N -1.68 1.16 -3.18 3.97 6.02 -1.26 -4.49 117.38 117.92 2orv n GLN 129 Ca 0.02 -1.43 -0.15 0.00 -0.01 0.00 0.00 57.00 55.43 2orv n GLN 129 Cb 0.15 -1.28 0.07 0.00 1.02 0.00 0.00 30.24 30.19 2orv n GLN 129 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2orv n ARG 130 N 0.81 -5.45 -4.35 -1.09 1.74 -0.71 -5.04 116.66 102.58 2orv n ARG 130 Ca 0.09 0.66 -0.21 0.00 -0.77 0.00 0.00 57.85 57.63 2orv n ARG 130 Cb 0.37 -5.15 -0.11 0.00 -1.02 0.00 0.00 32.46 26.56 2orv n ARG 130 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2orv s LYS 131 N -5.29 1.33 0.31 5.56 1.02 -1.26 -4.84 119.74 116.57 2orv s LYS 131 Ca 0.10 -1.51 -0.27 0.00 0.02 0.00 0.00 55.97 54.31 2orv s LYS 131 Cb -0.05 -1.27 -0.14 0.00 -0.52 0.00 0.00 37.83 35.85 2orv s LYS 131 CO 0.57 0.24 0.97 -2.30 -0.92 0.00 0.00 175.35 173.91 2orv n PRO 132 N -0.05 1.27 -3.60 -1.68 -0.02 -1.26 -1.11 135.00 128.54 2orv n PRO 132 Ca -0.10 0.45 -0.40 0.00 -2.02 0.00 0.00 63.50 61.42 2orv n PRO 132 Cb 0.59 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.15 2orv n PRO 132 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2orv s PHE 133 N -1.11 3.33 0.00 6.00 5.99 -1.04 -4.63 117.98 126.52 2orv s PHE 133 Ca 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 56.93 56.04 2orv s PHE 133 Cb -0.68 -2.94 0.00 0.00 0.00 0.00 0.00 43.02 39.40 2orv s PHE 133 CO 0.59 -0.84 0.00 0.41 -0.00 0.00 0.00 175.22 175.39 2orv n GLY 134 N 4.93 0.51 1.15 13.12 0.00 -1.26 -3.45 105.19 120.17 2orv n GLY 134 Ca -0.10 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.15 2orv n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2orv n ALA 135 N 6.24 2.33 0.08 4.61 0.00 -1.26 -4.67 120.51 127.84 2orv n ALA 135 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2orv n ALA 135 Cb 0.00 -0.79 0.31 0.00 0.00 0.00 0.00 19.45 18.97 2orv n ALA 135 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2orv h ILE 136 N 3.72 1.22 0.00 0.00 -0.00 -1.88 -1.13 117.51 119.44 2orv h ILE 136 Ca 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 64.86 63.83 2orv h ILE 136 Cb 0.92 1.30 0.00 0.00 -0.00 0.00 0.00 36.82 39.04 2orv h ILE 136 CO 0.00 0.32 0.00 -0.07 -0.00 0.00 0.00 178.15 178.40 2orv h LEU 137 N 0.29 0.00 -0.13 2.19 3.38 -1.84 -1.66 115.31 117.55 2orv h LEU 137 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2orv h LEU 137 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2orv h LEU 137 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2orv n ASN 138 N -2.90 0.19 0.15 -0.43 3.02 -0.43 -2.32 115.26 112.55 2orv n ASN 138 Ca 0.00 0.54 0.03 0.00 -0.03 0.00 0.00 54.58 55.12 2orv n ASN 138 Cb 0.26 -0.58 0.15 0.00 -0.61 0.00 0.00 39.78 38.99 2orv n ASN 138 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2orv h LEU 139 N 0.00 0.00 0.16 3.41 3.38 -1.43 -3.36 115.31 117.46 2orv h LEU 139 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2orv h LEU 139 Cb 0.37 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2orv h LEU 139 CO 0.00 0.51 -0.48 0.58 0.09 0.00 0.00 178.44 179.14 2orv h VAL 140 N 0.00 0.00 -0.22 1.22 2.07 -1.61 -1.21 116.25 116.49 2orv h VAL 140 Ca -0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2orv h VAL 140 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2orv h VAL 140 CO 0.07 0.00 0.44 -0.65 0.02 0.00 0.00 177.57 177.45 2orv h PRO 141 N -0.72 0.00 -0.00 1.57 0.11 -1.77 -0.66 132.00 130.53 2orv h PRO 141 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2orv h PRO 141 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2orv h PRO 141 CO -0.23 0.00 -0.66 1.28 -0.21 0.00 0.00 178.00 178.18 2orv n LEU 142 N -3.26 0.83 -4.83 2.35 4.77 -0.55 -4.96 117.00 111.35 2orv n LEU 142 Ca 0.03 -0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 55.38 2orv n LEU 142 Cb 0.56 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 2orv n LEU 142 CO 0.20 0.19 0.09 0.00 -1.33 0.00 0.00 177.39 176.54 2orv s ALA 143 N -2.92 3.69 0.17 -1.18 0.00 -0.26 -4.68 121.76 116.58 2orv s ALA 143 Ca 0.12 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 2orv s ALA 143 Cb 0.17 -2.38 0.05 0.00 0.00 0.00 0.00 23.12 20.96 2orv s ALA 143 CO 0.74 0.45 1.52 0.93 0.00 0.00 0.00 175.76 179.40 2orv h GLU 144 N 4.90 0.83 -4.53 0.00 3.07 -1.71 -3.46 114.58 113.67 2orv h GLU 144 Ca -0.51 -0.42 -0.33 0.00 -0.50 0.00 0.00 59.36 57.60 2orv h GLU 144 Cb 1.22 0.01 -0.26 0.00 -0.84 0.00 0.00 28.75 28.87 2orv h GLU 144 CO 0.63 1.06 -0.75 -1.54 -1.40 0.00 0.00 179.01 177.00 2orv s SER 145 N -6.83 0.84 -0.05 1.42 1.04 -1.19 -5.05 113.70 103.88 2orv s SER 145 Ca -0.10 -0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 2orv s SER 145 Cb 0.12 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 66.22 2orv s SER 145 CO 0.86 -0.02 0.01 -0.69 0.98 0.00 0.00 173.24 174.38 2orv s VAL 146 N -0.60 0.25 0.13 5.02 1.01 -1.26 -1.04 120.40 123.91 2orv s VAL 146 Ca -0.02 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.20 2orv s VAL 146 Cb -0.05 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2orv s VAL 146 CO 0.00 0.21 -0.21 0.54 0.00 0.00 0.00 175.10 175.65 2orv s VAL 147 N 1.68 1.84 -0.19 2.92 0.11 -0.82 -5.00 120.40 120.94 2orv s VAL 147 Ca -0.00 -1.72 -0.00 0.00 -2.93 0.00 0.00 61.98 57.32 2orv s VAL 147 Cb -0.13 -1.73 0.01 0.00 -1.53 0.00 0.00 36.38 33.00 2orv s VAL 147 CO -0.03 -0.14 -0.16 -0.75 -3.33 0.00 0.00 175.10 170.69 2orv s LYS 148 N -2.27 3.10 0.85 1.54 2.20 -1.26 -0.63 119.74 123.27 2orv s LYS 148 Ca 0.11 -0.77 -0.11 0.00 -0.36 0.00 0.00 55.97 54.83 2orv s LYS 148 Cb -0.08 -2.68 0.14 0.00 -1.51 0.00 0.00 37.83 33.69 2orv s LYS 148 CO 0.06 -0.19 1.20 -0.51 -0.36 0.00 0.00 175.35 175.54 2orv s LEU 149 N 1.30 2.73 -0.05 5.43 1.43 0.82 -4.91 118.68 125.44 2orv s LEU 149 Ca 0.04 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.48 2orv s LEU 149 Cb -0.14 -2.58 0.00 0.00 0.03 0.00 0.00 46.19 43.51 2orv s LEU 149 CO -0.09 -2.26 -0.14 -0.89 0.23 0.00 0.00 176.35 173.19 2orv s THR 150 N -3.62 1.21 0.30 5.49 2.01 -1.26 -4.39 115.64 115.38 2orv s THR 150 Ca 0.68 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.13 2orv s THR 150 Cb -0.07 -1.07 0.05 0.00 0.01 0.00 0.00 72.50 71.43 2orv s THR 150 CO 0.50 0.36 0.41 0.00 -0.69 0.00 0.00 174.62 175.20 2orv n ALA 151 N 3.37 0.33 -2.57 7.40 0.00 -0.37 -4.56 120.51 124.12 2orv n ALA 151 Ca -0.19 -0.93 -0.33 0.00 0.00 0.00 0.00 53.44 51.98 2orv n ALA 151 Cb 0.53 0.21 -0.12 0.00 0.00 0.00 0.00 19.45 20.06 2orv n ALA 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2orv s VAL 152 N -0.96 3.42 0.15 0.00 -7.23 -1.26 -0.97 120.40 113.56 2orv s VAL 152 Ca 0.29 -0.58 -0.31 0.00 -1.81 0.00 0.00 61.98 59.56 2orv s VAL 152 Cb -0.02 -2.38 -0.11 0.00 0.56 0.00 0.00 36.38 34.44 2orv s VAL 152 CO 0.19 0.59 1.71 0.00 -0.31 0.00 0.00 175.10 177.28 2orv n MET 154 N 4.70 0.59 -0.01 0.00 2.81 -0.04 -2.21 117.12 122.96 2orv n MET 154 Ca 0.16 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 56.04 2orv n MET 154 Cb 0.38 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.36 2orv n MET 154 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2orv n GLU 155 N -1.20 3.29 0.00 0.03 1.02 -1.26 -4.83 120.64 117.70 2orv n GLU 155 Ca 0.17 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2orv n GLU 155 Cb 0.20 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 2orv n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2orv n PHE 157 N -0.89 -0.19 -1.80 0.00 3.01 -0.94 -5.02 117.46 111.64 2orv n PHE 157 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 2orv n PHE 157 Cb 0.00 -1.80 0.04 0.00 -0.01 0.00 0.00 39.48 37.71 2orv n PHE 157 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2orv n ARG 158 N -2.18 0.07 -2.42 -1.08 5.12 -1.26 -4.73 116.66 110.18 2orv n ARG 158 Ca -0.08 -0.60 -0.37 0.00 -1.93 0.00 0.00 57.85 54.87 2orv n ARG 158 Cb 0.42 -0.25 -0.03 0.00 -1.16 0.00 0.00 32.46 31.44 2orv n ARG 158 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2orv s GLU 159 N -3.38 3.99 -0.11 5.56 2.02 -1.26 -0.18 118.70 125.35 2orv s GLU 159 Ca 0.18 1.62 0.00 0.00 0.02 0.00 0.00 54.97 56.79 2orv s GLU 159 Cb -0.01 -2.48 -0.02 0.00 0.10 0.00 0.00 34.13 31.72 2orv s GLU 159 CO 0.12 -0.32 -0.11 0.00 0.02 0.00 0.00 175.26 174.98 2orv s ALA 160 N -1.62 2.75 -0.25 5.21 0.00 -0.14 -4.14 121.76 123.58 2orv s ALA 160 Ca 0.60 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2orv s ALA 160 Cb -0.25 -1.22 -0.10 0.00 0.00 0.00 0.00 23.12 21.56 2orv s ALA 160 CO 0.31 0.37 0.28 0.00 0.00 0.00 0.00 175.76 176.71 2orv n ALA 161 N 3.03 2.77 -2.35 0.00 0.00 -0.97 -1.23 120.51 121.77 2orv n ALA 161 Ca -0.18 -0.21 -0.19 0.00 0.00 0.00 0.00 53.44 52.87 2orv n ALA 161 Cb 0.53 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 2orv n ALA 161 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2orv s TYR 162 N -1.98 1.74 -0.16 0.00 1.51 0.36 -4.13 117.35 114.69 2orv s TYR 162 Ca 0.01 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 2orv s TYR 162 Cb 0.06 -0.80 -0.01 0.00 -0.11 0.00 0.00 41.96 41.09 2orv s TYR 162 CO 0.32 0.37 -0.11 0.99 -1.11 0.00 0.00 175.55 176.02 2orv s THR 163 N -2.93 3.12 -0.17 -0.71 2.01 -1.26 0.34 115.64 116.03 2orv s THR 163 Ca 0.23 -0.62 -0.08 0.00 0.31 0.00 0.00 61.69 61.53 2orv s THR 163 Cb -0.01 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 2orv s THR 163 CO 0.07 0.50 0.11 -0.75 -0.69 0.00 0.00 174.62 173.85 2orv s LYS 164 N 0.72 3.93 -0.14 4.92 2.20 -0.33 -4.25 119.74 126.78 2orv s LYS 164 Ca -0.05 -0.25 -0.26 0.00 -0.36 0.00 0.00 55.97 55.06 2orv s LYS 164 Cb -0.15 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 2orv s LYS 164 CO 0.02 0.41 0.84 0.50 -0.36 0.00 0.00 175.35 176.75 2orv s ARG 165 N 0.03 4.34 0.17 4.03 3.52 -1.26 -1.05 118.95 128.73 2orv s ARG 165 Ca 0.08 1.05 -0.07 0.00 -0.13 0.00 0.00 55.73 56.67 2orv s ARG 165 Cb -0.12 -3.55 0.03 0.00 -1.56 0.00 0.00 34.95 29.76 2orv s ARG 165 CO -0.00 -0.26 1.47 -0.07 -0.81 0.00 0.00 175.30 175.63 2orv h LEU 166 N 8.01 0.78 0.00 -0.88 3.38 -1.34 -3.46 115.31 121.80 2orv h LEU 166 Ca -0.32 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.24 2orv h LEU 166 Cb 1.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2orv h LEU 166 CO 0.82 1.16 0.00 0.61 0.09 0.00 0.00 178.44 181.12 2orv n GLY 167 N 0.28 1.03 0.00 0.83 0.00 -1.26 -5.06 105.19 101.02 2orv n GLY 167 Ca -0.03 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2orv n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2orv n THR 168 N 0.00 0.15 -1.59 2.61 -2.24 -1.26 -5.07 114.28 106.88 2orv n THR 168 Ca 0.00 -0.38 -0.39 0.00 -2.27 0.00 0.00 64.05 61.01 2orv n THR 168 Cb 0.00 1.22 0.04 0.00 -2.10 0.00 0.00 70.33 69.49 2orv n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2orv n GLU 169 N -0.08 0.98 0.00 -0.78 4.71 -1.26 -4.93 120.64 119.28 2orv n GLU 169 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.16 57.52 2orv n GLU 169 Cb 0.16 -2.04 0.00 0.00 -1.01 0.00 0.00 31.44 28.55 2orv n GLU 169 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2orv n LYS 170 N -0.46 6.25 -2.30 3.49 4.76 -1.26 -5.01 118.16 123.63 2orv n LYS 170 Ca 0.12 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.19 2orv n LYS 170 Cb 0.45 -0.54 -0.02 0.00 -1.84 0.00 0.00 35.03 33.09 2orv n LYS 170 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2orv s GLU 171 N -1.07 3.88 0.09 1.97 1.03 -1.26 -4.95 118.70 118.39 2orv s GLU 171 Ca 0.00 1.76 -0.28 0.00 0.03 0.00 0.00 54.97 56.48 2orv s GLU 171 Cb 0.00 -2.49 -0.14 0.00 -0.80 0.00 0.00 34.13 30.70 2orv s GLU 171 CO 0.00 -0.45 1.66 0.28 -1.33 0.00 0.00 175.26 175.43 2orv h VAL 172 N 2.03 0.55 -3.44 1.83 2.07 -2.05 -3.40 116.25 113.83 2orv h VAL 172 Ca -0.49 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.42 2orv h VAL 172 Cb 1.24 0.55 -0.11 0.00 -1.52 0.00 0.00 31.29 31.44 2orv h VAL 172 CO 0.61 0.00 0.56 -0.70 0.02 0.00 0.00 177.57 178.06 2orv s GLU 173 N -6.10 3.42 -0.28 1.57 2.12 -1.26 -4.93 118.70 113.25 2orv s GLU 173 Ca -0.16 -0.06 -0.04 0.00 0.36 0.00 0.00 54.97 55.07 2orv s GLU 173 Cb 0.06 -3.99 0.10 0.00 0.26 0.00 0.00 34.13 30.55 2orv s GLU 173 CO 0.64 -1.34 0.12 0.08 -0.54 0.00 0.00 175.26 174.22 2orv s VAL 174 N 3.81 0.02 0.29 3.70 1.01 -1.26 -5.12 120.40 122.85 2orv s VAL 174 Ca 0.33 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.26 2orv s VAL 174 Cb -0.11 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.15 2orv s VAL 174 CO 0.23 -0.67 1.58 -0.63 0.00 0.00 0.00 175.10 175.61 2orv s ILE 175 N 2.06 2.11 0.00 2.22 -1.09 -1.26 -4.96 121.20 120.28 2orv s ILE 175 Ca 0.08 0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.60 2orv s ILE 175 Cb -0.16 -3.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2orv s ILE 175 CO -0.33 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.01 2orv n GLY 176 N 2.20 0.29 0.00 6.18 0.00 -1.26 -5.07 105.19 107.53 2orv n GLY 176 Ca 0.08 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.08 2orv n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2orv n GLY 177 N -0.43 5.15 0.33 -0.02 0.00 -1.26 -4.92 105.19 104.04 2orv n GLY 177 Ca 0.00 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.55 2orv n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2orv h ALA 178 N 1.00 1.42 -0.71 4.61 0.00 -2.04 0.83 119.26 124.38 2orv h ALA 178 Ca 0.00 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.05 2orv h ALA 178 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2orv h ALA 178 CO 0.00 -0.15 0.20 0.38 0.00 0.00 0.00 179.25 179.68 2orv h ASP 179 N 0.00 0.09 0.00 0.00 2.03 -2.03 -3.29 116.42 113.22 2orv h ASP 179 Ca 0.03 0.13 -0.08 0.00 -0.73 0.00 0.00 57.03 56.38 2orv h ASP 179 Cb 0.27 0.15 -0.01 0.00 -0.83 0.00 0.00 39.33 38.91 2orv h ASP 179 CO -0.00 0.02 -1.79 0.29 -1.03 0.00 0.00 179.24 176.73 2orv n LYS 180 N -5.10 0.82 -4.13 4.15 5.02 0.17 -4.93 118.16 114.16 2orv n LYS 180 Ca 0.13 -0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.16 2orv n LYS 180 Cb 0.41 -1.37 -0.12 0.00 -0.02 0.00 0.00 35.03 33.93 2orv n LYS 180 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2orv s TYR 181 N -2.86 0.88 -0.06 2.13 1.51 -0.52 -0.83 117.35 117.60 2orv s TYR 181 Ca -0.06 -0.45 0.06 0.00 -1.01 0.00 0.00 57.07 55.61 2orv s TYR 181 Cb 0.08 -0.51 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 2orv s TYR 181 CO 0.63 -0.02 -0.25 -1.01 -1.11 0.00 0.00 175.55 173.78 2orv s HIS 182 N -1.22 2.45 0.13 2.71 3.76 -0.21 -4.24 115.29 118.67 2orv s HIS 182 Ca -0.06 -0.72 -0.30 0.00 -0.15 0.00 0.00 55.06 53.83 2orv s HIS 182 Cb -0.09 -1.60 -0.06 0.00 1.11 0.00 0.00 32.58 31.93 2orv s HIS 182 CO 0.01 -0.21 1.02 -1.54 -0.85 0.00 0.00 174.74 173.16 2orv s SER 183 N -0.16 7.41 -0.11 1.40 1.04 -1.26 -1.19 113.70 120.83 2orv s SER 183 Ca -0.04 1.90 -0.09 0.00 0.48 0.00 0.00 55.95 58.20 2orv s SER 183 Cb -0.14 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.42 2orv s SER 183 CO 0.04 -0.13 0.28 0.54 0.98 0.00 0.00 173.24 174.95 2orv s VAL 184 N -0.04 -0.00 0.98 5.02 0.11 0.15 -0.86 120.40 125.75 2orv s VAL 184 Ca 0.48 0.01 -0.13 0.00 -2.93 0.00 0.00 61.98 59.42 2orv s VAL 184 Cb -0.26 -0.40 0.18 0.00 -1.53 0.00 0.00 36.38 34.37 2orv s VAL 184 CO 0.31 0.01 1.12 0.00 -3.33 0.00 0.00 175.10 173.21 2orv h ARG 186 N -1.77 0.02 0.31 0.00 2.43 -1.98 0.42 114.38 113.81 2orv h ARG 186 Ca -0.52 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2orv h ARG 186 Cb 1.33 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.85 2orv h ARG 186 CO 0.58 0.01 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.63 2orv h LEU 187 N 0.02 -0.96 -0.85 3.80 3.38 -1.98 -3.06 115.31 115.65 2orv h LEU 187 Ca 0.17 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 2orv h LEU 187 Cb 0.26 0.33 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2orv h LEU 187 CO -0.35 -0.48 -0.25 0.00 0.09 0.00 0.00 178.44 177.45 2orv h TYR 189 N 0.51 0.93 0.00 0.00 3.20 -0.82 -2.33 116.97 118.46 2orv h TYR 189 Ca 0.07 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2orv h TYR 189 Cb 0.70 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.71 2orv h TYR 189 CO 0.03 -0.00 -0.82 1.19 -1.64 0.00 0.00 178.16 176.91 2orv n PHE 190 N -4.95 0.01 0.00 -3.82 3.01 -1.03 -5.05 117.46 105.63 2orv n PHE 190 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.73 2orv n PHE 190 Cb 0.77 -0.10 0.00 0.00 -0.01 0.00 0.00 39.48 40.14 2orv n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40