#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fvt n ALA 2 N 0.00 0.00 -2.68 3.04 0.00 -1.26 -4.76 120.51 114.85 2fvt n ALA 2 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2fvt n ALA 2 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2fvt n ALA 2 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2fvt s GLN 3 N 0.00 2.61 -0.31 0.00 -0.21 -1.26 -5.06 119.66 115.43 2fvt s GLN 3 Ca 0.00 -0.83 -0.27 0.00 0.02 0.00 0.00 55.36 54.28 2fvt s GLN 3 Cb 0.00 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.69 2fvt s GLN 3 CO 0.00 0.43 2.29 0.50 -2.12 0.00 0.00 175.29 176.39 2fvt s ARG 4 N -0.28 2.79 0.00 2.91 3.52 -1.26 -4.03 118.95 122.60 2fvt s ARG 4 Ca 0.00 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 57.43 2fvt s ARG 4 Cb -0.13 -4.44 0.00 0.00 -1.56 0.00 0.00 34.95 28.82 2fvt s ARG 4 CO 0.03 -2.50 0.00 -1.13 -0.81 0.00 0.00 175.30 170.89 2fvt n SER 5 N 13.10 0.00 0.00 -2.12 3.41 -1.26 -5.09 113.62 121.66 2fvt n SER 5 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2fvt n SER 5 Cb 0.48 0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2fvt n SER 5 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fvt n GLU 6 N -1.15 0.00 -2.91 4.33 1.02 -1.26 -5.05 120.64 115.62 2fvt n GLU 6 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 2fvt n GLU 6 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.43 2fvt n GLU 6 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2fvt n ILE 7 N 0.00 -9.91 -1.85 -3.67 5.41 -1.26 -4.73 119.36 103.34 2fvt n ILE 7 Ca 0.00 1.11 -0.41 0.00 1.00 0.00 0.00 62.75 64.45 2fvt n ILE 7 Cb 0.00 -6.41 -0.01 0.00 -0.71 0.00 0.00 39.64 32.50 2fvt n ILE 7 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2fvt n PRO 8 N 0.20 2.60 0.00 0.38 -0.02 -1.26 -4.03 135.00 132.86 2fvt n PRO 8 Ca 0.05 -2.62 0.00 0.00 -2.02 0.00 0.00 63.50 58.91 2fvt n PRO 8 Cb 0.33 -3.31 0.00 0.00 -0.02 0.00 0.00 33.50 30.50 2fvt n PRO 8 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2fvt n HIS 9 N 7.52 0.00 -3.20 6.00 -0.00 -1.26 -5.08 115.22 119.19 2fvt n HIS 9 Ca 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 58.22 2fvt n HIS 9 Cb 0.41 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.38 2fvt n HIS 9 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 2fvt s PHE 10 N 0.00 -1.56 0.16 1.57 0.08 -1.26 -4.94 117.98 112.03 2fvt s PHE 10 Ca 0.00 0.80 -0.25 0.00 0.12 0.00 0.00 56.93 57.60 2fvt s PHE 10 Cb 0.00 0.15 0.03 0.00 -0.57 0.00 0.00 43.02 42.63 2fvt s PHE 10 CO 0.00 -1.06 1.58 -1.35 -0.10 0.00 0.00 175.22 174.30 2fvt h PRO 11 N 8.03 -0.28 0.00 0.24 0.11 -1.83 -3.36 132.00 134.91 2fvt h PRO 11 Ca -0.03 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2fvt h PRO 11 Cb 1.16 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2fvt h PRO 11 CO 0.19 -0.19 0.00 -2.13 -0.21 0.00 0.00 178.00 175.66 2fvt n ARG 12 N -5.42 0.00 -3.72 1.05 0.63 -1.26 -4.78 116.66 103.16 2fvt n ARG 12 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 2fvt n ARG 12 Cb 0.35 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.11 2fvt n ARG 12 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2fvt s THR 13 N 0.00 -0.11 -0.91 5.15 -1.32 -1.26 -5.04 115.64 112.14 2fvt s THR 13 Ca 0.00 0.23 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 2fvt s THR 13 Cb 0.00 -0.27 0.31 0.00 -1.51 0.00 0.00 72.50 71.03 2fvt s THR 13 CO 0.00 0.09 1.41 0.00 -2.21 0.00 0.00 174.62 173.92 2fvt n ALA 14 N 4.53 5.27 -2.87 11.08 0.00 -1.26 -4.80 120.51 132.47 2fvt n ALA 14 Ca -0.20 -4.71 -0.44 0.00 0.00 0.00 0.00 53.44 48.09 2fvt n ALA 14 Cb 0.51 -1.79 -0.05 0.00 0.00 0.00 0.00 19.45 18.12 2fvt n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fvt s ALA 15 N -3.45 3.28 -0.43 0.00 0.00 -1.26 -4.90 121.76 115.00 2fvt s ALA 15 Ca 0.38 -1.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.48 2fvt s ALA 15 Cb 0.16 -3.60 0.12 0.00 0.00 0.00 0.00 23.12 19.79 2fvt s ALA 15 CO -0.04 -2.37 0.24 0.42 0.00 0.00 0.00 175.76 174.01 2fvt s ILE 16 N 3.24 3.46 0.04 0.00 -1.09 -1.26 -4.55 121.20 121.05 2fvt s ILE 16 Ca 0.18 -2.07 -0.30 0.00 -2.23 0.00 0.00 60.65 56.23 2fvt s ILE 16 Cb -0.19 -3.35 -0.17 0.00 -1.58 0.00 0.00 42.46 37.17 2fvt s ILE 16 CO 0.11 -0.72 1.43 -0.78 -1.23 0.00 0.00 174.94 173.75 2fvt h ASP 17 N 8.05 -0.65 -5.51 3.58 3.58 -1.84 -3.48 116.42 120.14 2fvt h ASP 17 Ca -0.13 -0.03 0.22 0.00 0.42 0.00 0.00 57.03 57.51 2fvt h ASP 17 Cb 1.05 0.17 -0.07 0.00 1.72 0.00 0.00 39.33 42.19 2fvt h ASP 17 CO 0.72 -0.37 0.64 0.00 -2.88 0.00 0.00 179.24 177.36 2fvt s ALA 18 N -5.53 -1.84 0.06 -0.78 0.00 -1.25 -5.08 121.76 107.33 2fvt s ALA 18 Ca -0.16 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 2fvt s ALA 18 Cb 0.03 0.65 -0.01 0.00 0.00 0.00 0.00 23.12 23.79 2fvt s ALA 18 CO 0.56 -1.07 0.12 1.52 0.00 0.00 0.00 175.76 176.90 2fvt s TYR 19 N -2.55 0.22 0.00 0.00 1.13 -1.26 -2.48 117.35 112.41 2fvt s TYR 19 Ca 0.18 -0.59 0.00 0.00 -1.41 0.00 0.00 57.07 55.25 2fvt s TYR 19 Cb -0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.72 2fvt s TYR 19 CO 0.02 -0.44 0.00 0.41 -2.51 0.00 0.00 175.55 173.03 2fvt n GLY 20 N 0.36 2.30 1.16 5.49 0.00 -1.23 -5.06 105.19 108.20 2fvt n GLY 20 Ca -0.17 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2fvt n GLY 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fvt n LYS 21 N 0.00 -2.84 0.00 1.61 4.81 -1.26 -4.76 118.16 115.72 2fvt n LYS 21 Ca 0.00 2.15 0.00 0.00 -0.87 0.00 0.00 58.31 59.59 2fvt n LYS 21 Cb 0.00 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 32.85 2fvt n LYS 21 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fvt n GLY 22 N 0.54 2.06 0.00 3.14 0.00 -1.26 -4.85 105.19 104.83 2fvt n GLY 22 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2fvt n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fvt n GLY 23 N 0.00 -0.18 3.45 -0.02 0.00 -1.25 -3.76 105.19 103.43 2fvt n GLY 23 Ca 0.00 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.19 2fvt n GLY 23 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fvt s PHE 24 N 0.00 2.73 -0.39 1.61 0.08 -0.00 -3.55 117.98 118.46 2fvt s PHE 24 Ca 0.00 -0.26 -0.11 0.00 0.12 0.00 0.00 56.93 56.67 2fvt s PHE 24 Cb 0.00 -1.68 0.04 0.00 -0.57 0.00 0.00 43.02 40.81 2fvt s PHE 24 CO 0.00 0.10 0.23 -0.47 -0.10 0.00 0.00 175.22 174.98 2fvt s TYR 25 N -0.49 3.25 -0.02 0.36 5.04 -1.03 -0.22 117.35 124.25 2fvt s TYR 25 Ca 0.06 -1.01 -0.01 0.00 -2.44 0.00 0.00 57.07 53.68 2fvt s TYR 25 Cb -0.12 -2.54 0.01 0.00 0.35 0.00 0.00 41.96 39.66 2fvt s TYR 25 CO 0.02 -0.68 0.04 -0.59 -1.34 0.00 0.00 175.55 173.00 2fvt s PHE 26 N 1.55 -0.03 -1.15 4.97 -0.71 -0.30 -2.34 117.98 119.97 2fvt s PHE 26 Ca 0.02 0.11 0.00 0.00 -1.04 0.00 0.00 56.93 56.02 2fvt s PHE 26 Cb -0.20 -0.03 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 2fvt s PHE 26 CO 0.06 -0.03 0.00 0.00 -1.34 0.00 0.00 175.22 173.91 2fvt n ALA 27 N 3.29 -0.17 -0.22 1.99 0.00 -1.26 0.07 120.51 124.21 2fvt n ALA 27 Ca -0.15 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2fvt n ALA 27 Cb 0.58 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2fvt n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fvt n GLY 28 N 0.27 0.62 3.68 0.00 0.00 -1.26 -5.06 105.19 103.45 2fvt n GLY 28 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2fvt n GLY 28 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fvt s MET 29 N -0.77 3.91 -0.85 1.61 1.00 0.11 -5.04 119.30 119.27 2fvt s MET 29 Ca 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 55.69 55.23 2fvt s MET 29 Cb 0.00 -3.23 0.17 0.00 0.00 0.00 0.00 34.83 31.77 2fvt s MET 29 CO 0.00 0.36 0.92 -1.12 0.00 0.00 0.00 175.02 175.18 2fvt s SER 30 N 0.14 6.65 -0.45 3.03 0.01 -1.26 -1.15 113.70 120.68 2fvt s SER 30 Ca 0.06 -2.29 -0.22 0.00 1.31 0.00 0.00 55.95 54.80 2fvt s SER 30 Cb -0.12 -2.30 0.03 0.00 0.21 0.00 0.00 66.02 63.84 2fvt s SER 30 CO 0.00 -0.84 0.75 -2.28 0.41 0.00 0.00 173.24 171.28 2fvt s HIS 31 N 1.50 3.01 0.20 2.43 5.04 0.70 -4.88 115.29 123.29 2fvt s HIS 31 Ca 0.24 0.11 -0.28 0.00 -1.54 0.00 0.00 55.06 53.59 2fvt s HIS 31 Cb -0.09 -3.58 -0.08 0.00 0.04 0.00 0.00 32.58 28.86 2fvt s HIS 31 CO -0.08 -0.96 0.86 -0.65 -2.34 0.00 0.00 174.74 171.58 2fvt s GLN 32 N 3.17 4.71 0.00 2.88 -0.21 -1.26 -0.82 119.66 128.13 2fvt s GLN 32 Ca 0.28 1.32 0.00 0.00 0.02 0.00 0.00 55.36 56.98 2fvt s GLN 32 Cb -0.13 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.61 2fvt s GLN 32 CO 0.22 0.52 0.00 0.41 -2.12 0.00 0.00 175.29 174.32 2fvt n GLY 33 N 1.59 0.53 3.16 3.09 0.00 -1.25 -4.97 105.19 107.34 2fvt n GLY 33 Ca -0.04 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.55 2fvt n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fvt s SER 34 N -4.00 1.34 0.17 1.61 1.04 -1.26 -1.04 113.70 111.56 2fvt s SER 34 Ca 0.00 -0.81 0.10 0.00 0.48 0.00 0.00 55.95 55.72 2fvt s SER 34 Cb 0.00 0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 2fvt s SER 34 CO 0.00 -0.29 -0.21 -0.76 0.98 0.00 0.00 173.24 172.97 2fvt s LEU 35 N -2.44 2.43 -0.36 2.42 1.43 0.63 -2.21 118.68 120.59 2fvt s LEU 35 Ca 0.05 -0.85 0.01 0.00 -1.03 0.00 0.00 54.13 52.30 2fvt s LEU 35 Cb -0.02 -0.98 0.11 0.00 0.03 0.00 0.00 46.19 45.33 2fvt s LEU 35 CO -0.01 0.04 0.13 -0.22 0.23 0.00 0.00 176.35 176.52 2fvt s LEU 36 N -2.62 2.97 -0.15 1.79 0.20 -0.12 -1.39 118.68 119.37 2fvt s LEU 36 Ca 0.17 -2.05 -0.24 0.00 0.69 0.00 0.00 54.13 52.70 2fvt s LEU 36 Cb -0.07 -1.10 -0.02 0.00 -0.43 0.00 0.00 46.19 44.57 2fvt s LEU 36 CO 0.08 -0.36 0.77 -0.36 -0.29 0.00 0.00 176.35 176.19 2fvt s PHE 37 N 1.07 3.45 0.27 5.38 0.40 0.13 -0.79 117.98 127.89 2fvt s PHE 37 Ca 0.12 1.21 0.11 0.00 -0.60 0.00 0.00 56.93 57.77 2fvt s PHE 37 Cb -0.20 -2.94 -0.05 0.00 0.51 0.00 0.00 43.02 40.35 2fvt s PHE 37 CO -0.14 -0.15 -0.10 -0.51 0.70 0.00 0.00 175.22 175.02 2fvt s LEU 38 N 1.78 2.90 0.44 -0.37 1.43 -0.44 -0.81 118.68 123.61 2fvt s LEU 38 Ca 0.37 -0.82 0.30 0.00 -1.03 0.00 0.00 54.13 52.95 2fvt s LEU 38 Cb -0.17 -1.42 1.48 0.00 0.03 0.00 0.00 46.19 46.11 2fvt s LEU 38 CO 0.14 0.03 1.92 -0.65 0.23 0.00 0.00 176.35 178.01 2fvt h PRO 39 N 2.14 0.00 0.00 1.29 0.11 -1.89 -2.82 132.00 130.82 2fvt h PRO 39 Ca -0.42 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.50 2fvt h PRO 39 Cb 1.25 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2fvt h PRO 39 CO 0.60 0.00 -2.19 -0.40 -0.21 0.00 0.00 178.00 175.80 2fvt n ASP 40 N -2.63 0.03 -3.67 -2.05 5.75 -1.26 -4.89 116.55 107.84 2fvt n ASP 40 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 54.79 54.79 2fvt n ASP 40 Cb 0.15 1.49 0.00 0.00 -1.03 0.00 0.00 41.12 41.73 2fvt n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fvt s ALA 41 N -2.99 -2.31 -0.16 2.12 0.00 -1.06 -4.65 121.76 112.70 2fvt s ALA 41 Ca -0.09 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 2fvt s ALA 41 Cb 0.10 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2fvt s ALA 41 CO 0.86 -1.08 0.37 0.08 0.00 0.00 0.00 175.76 175.99 2fvt s VAL 42 N -2.28 5.25 0.43 0.00 1.01 -1.26 -1.33 120.40 122.22 2fvt s VAL 42 Ca 0.19 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.89 2fvt s VAL 42 Cb 0.03 -3.71 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 2fvt s VAL 42 CO -0.03 0.33 0.08 0.79 0.00 0.00 0.00 175.10 176.28 2fvt n TRP 43 N 3.87 0.53 -4.35 5.22 7.02 0.03 -4.96 117.44 124.80 2fvt n TRP 43 Ca -0.10 -2.47 -0.23 0.00 -1.02 0.00 0.00 57.50 53.68 2fvt n TRP 43 Cb 0.52 -0.13 -0.08 0.00 -2.42 0.00 0.00 31.31 29.19 2fvt n TRP 43 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2fvt s GLY 44 N -3.52 1.75 0.41 6.99 0.00 -1.26 -0.94 107.32 110.75 2fvt s GLY 44 Ca 0.12 -1.74 0.07 0.00 0.00 0.00 0.00 44.72 43.17 2fvt s GLY 44 CO 0.08 -1.81 0.20 0.86 0.00 0.00 0.00 173.10 172.43 2fvt s TRP 45 N -2.39 2.63 -0.17 1.90 -0.00 -0.94 -4.33 118.94 115.63 2fvt s TRP 45 Ca 0.31 -0.56 0.16 0.00 -0.00 0.00 0.00 56.10 56.01 2fvt s TRP 45 Cb -0.06 -1.95 0.37 0.00 -0.00 0.00 0.00 33.47 31.83 2fvt s TRP 45 CO 0.18 0.17 1.22 -3.47 -0.00 0.00 0.00 176.95 175.05 2fvt n ASP 46 N -1.26 2.36 -4.14 5.86 2.03 -1.26 -4.58 116.55 115.57 2fvt n ASP 46 Ca -0.01 -3.35 -0.36 0.00 0.52 0.00 0.00 54.79 51.59 2fvt n ASP 46 Cb 0.64 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 40.43 2fvt n ASP 46 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2fvt s VAL 47 N -3.00 3.20 0.06 5.18 1.01 -1.26 -4.95 120.40 120.63 2fvt s VAL 47 Ca 0.36 -1.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.46 2fvt s VAL 47 Cb 0.32 -3.09 -0.28 0.00 0.00 0.00 0.00 36.38 33.33 2fvt s VAL 47 CO 0.01 -0.51 1.06 0.74 0.00 0.00 0.00 175.10 176.40 2fvt h THR 48 N 6.39 1.40 -3.39 3.92 2.02 -1.93 -3.36 112.91 117.96 2fvt h THR 48 Ca -0.15 -3.00 -0.60 0.00 0.77 0.00 0.00 66.41 63.43 2fvt h THR 48 Cb 1.05 2.89 -0.33 0.00 -1.74 0.00 0.00 68.15 70.02 2fvt h THR 48 CO 0.64 0.87 -0.85 -0.54 0.37 0.00 0.00 175.52 176.01 2fvt s LYS 49 N -2.65 2.38 -0.80 6.66 1.02 -1.26 -4.88 119.74 120.22 2fvt s LYS 49 Ca -0.05 -0.65 -0.25 0.00 0.02 0.00 0.00 55.97 55.03 2fvt s LYS 49 Cb 0.07 -1.86 -0.08 0.00 -0.52 0.00 0.00 37.83 35.44 2fvt s LYS 49 CO 0.87 0.11 2.16 -1.25 -0.92 0.00 0.00 175.35 176.32 2fvt s PRO 50 N 0.49 2.15 0.00 -1.68 0.04 -1.26 -3.59 135.00 131.15 2fvt s PRO 50 Ca -0.17 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2fvt s PRO 50 Cb -0.17 -4.85 0.00 0.00 0.04 0.00 0.00 34.50 29.52 2fvt s PRO 50 CO 0.06 -3.73 0.00 -1.91 0.04 0.00 0.00 177.00 171.47 2fvt n GLU 51 N 8.89 0.00 -0.65 4.56 2.13 -1.26 -4.98 120.64 129.32 2fvt n GLU 51 Ca 0.41 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 58.18 2fvt n GLU 51 Cb 0.47 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.14 2fvt n GLU 51 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fvt n GLN 52 N -1.73 1.29 -2.65 5.31 6.02 -1.24 -4.70 117.38 119.68 2fvt n GLN 52 Ca 0.00 -0.36 -0.43 0.00 -0.01 0.00 0.00 57.00 56.20 2fvt n GLN 52 Cb 0.00 -1.27 -0.00 0.00 1.02 0.00 0.00 30.24 29.98 2fvt n GLN 52 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2fvt s ILE 53 N 0.02 4.29 0.39 5.09 1.01 -1.26 -4.71 121.20 126.04 2fvt s ILE 53 Ca 0.17 -2.00 0.08 0.00 0.00 0.00 0.00 60.65 58.90 2fvt s ILE 53 Cb 0.09 -5.13 -0.03 0.00 0.01 0.00 0.00 42.46 37.39 2fvt s ILE 53 CO -0.00 -1.94 0.29 -0.62 0.00 0.00 0.00 174.94 172.66 2fvt s ASP 54 N 3.99 4.88 0.37 3.58 2.15 -1.26 -4.97 116.67 125.40 2fvt s ASP 54 Ca 0.51 -0.80 0.14 0.00 0.43 0.00 0.00 52.55 52.83 2fvt s ASP 54 Cb 0.02 -0.62 0.97 0.00 -0.30 0.00 0.00 42.92 42.99 2fvt s ASP 54 CO 0.05 -0.54 1.79 -0.09 -0.17 0.00 0.00 175.17 176.21 2fvt h ARG 55 N 1.22 0.52 -0.07 4.34 2.43 -1.95 0.83 114.38 121.69 2fvt h ARG 55 Ca -0.42 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.55 2fvt h ARG 55 Cb 1.26 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2fvt h ARG 55 CO 0.61 0.34 -0.68 1.88 -1.51 0.00 0.00 179.97 180.61 2fvt h TYR 56 N 0.53 0.44 0.00 2.20 0.05 -1.95 -2.64 116.97 115.60 2fvt h TYR 56 Ca 0.57 -0.19 -0.05 0.00 0.05 0.00 0.00 58.73 59.11 2fvt h TYR 56 Cb 1.22 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.88 2fvt h TYR 56 CO -0.00 0.91 -0.23 0.77 -1.05 0.00 0.00 178.16 178.56 2fvt h SER 57 N 0.23 0.00 -0.58 3.88 0.02 -1.20 -2.46 113.55 113.44 2fvt h SER 57 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2fvt h SER 57 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2fvt h SER 57 CO 0.11 0.23 0.00 0.18 -1.14 0.00 0.00 176.83 176.21 2fvt n LEU 58 N -3.46 5.70 -0.27 5.07 4.77 -0.17 -4.55 117.00 124.08 2fvt n LEU 58 Ca -0.00 -2.89 0.01 0.00 -0.03 0.00 0.00 56.01 53.09 2fvt n LEU 58 Cb 0.41 -0.68 0.13 0.00 -2.33 0.00 0.00 43.42 40.95 2fvt n LEU 58 CO 0.33 0.63 1.13 -0.61 -1.33 0.00 0.00 177.39 177.55 2fvt h GLN 59 N 3.98 0.77 0.00 3.23 4.15 -1.09 0.16 115.11 126.32 2fvt h GLN 59 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2fvt h GLN 59 Cb 1.96 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 29.48 2fvt h GLN 59 CO 0.49 0.51 0.00 0.54 -1.93 0.00 0.00 178.83 178.43 2fvt n ARG 60 N -4.73 0.23 -0.03 1.69 1.74 -1.26 -2.03 116.66 112.26 2fvt n ARG 60 Ca 0.11 0.30 -0.18 0.00 -0.77 0.00 0.00 57.85 57.32 2fvt n ARG 60 Cb 0.21 -1.83 -0.13 0.00 -1.02 0.00 0.00 32.46 29.69 2fvt n ARG 60 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2fvt h VAL 61 N 0.00 1.50 -0.27 1.55 2.07 -1.07 -2.50 116.25 117.52 2fvt h VAL 61 Ca 0.00 -2.38 -0.06 0.00 0.82 0.00 0.00 66.70 65.08 2fvt h VAL 61 Cb 0.56 3.09 -0.02 0.00 -1.52 0.00 0.00 31.29 33.41 2fvt h VAL 61 CO 0.00 0.61 -0.08 -0.26 0.02 0.00 0.00 177.57 177.85 2fvt h PHE 62 N -0.75 0.46 -0.05 1.57 0.04 -1.09 -2.23 116.94 114.89 2fvt h PHE 62 Ca -0.13 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.57 2fvt h PHE 62 Cb 1.30 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 39.33 2fvt h PHE 62 CO 0.21 0.52 -0.06 0.22 -0.60 0.00 0.00 178.31 178.60 2fvt h ASP 63 N 0.41 0.13 -0.74 2.17 3.58 -1.51 -3.21 116.42 117.26 2fvt h ASP 63 Ca 0.08 -0.51 -0.37 0.00 0.42 0.00 0.00 57.03 56.65 2fvt h ASP 63 Cb 0.40 -0.04 -0.22 0.00 1.72 0.00 0.00 39.33 41.19 2fvt h ASP 63 CO 0.02 0.62 0.47 0.59 -2.88 0.00 0.00 179.24 178.06 2fvt n ASN 64 N -4.73 3.66 0.00 2.28 3.02 -0.94 -4.44 115.26 114.11 2fvt n ASN 64 Ca -0.08 -3.20 0.02 0.00 -0.03 0.00 0.00 54.58 51.30 2fvt n ASN 64 Cb 0.31 -0.75 0.14 0.00 -0.61 0.00 0.00 39.78 38.86 2fvt n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fvt n ALA 65 N -0.67 2.18 0.09 5.41 0.00 -0.85 -2.14 120.51 124.53 2fvt n ALA 65 Ca 0.44 -0.03 -0.17 0.00 0.00 0.00 0.00 53.44 53.68 2fvt n ALA 65 Cb 1.37 -1.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.64 2fvt n ALA 65 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2fvt h ASN 66 N 0.00 0.60 0.00 0.00 -1.24 -1.87 -3.35 115.58 109.72 2fvt h ASN 66 Ca 0.00 -0.57 -0.10 0.00 0.71 0.00 0.00 56.30 56.34 2fvt h ASN 66 Cb 0.00 -0.19 -0.02 0.00 0.73 0.00 0.00 38.32 38.84 2fvt h ASN 66 CO 0.00 1.40 -2.07 0.00 -1.29 0.00 0.00 177.43 175.47 2fvt n ALA 67 N -2.58 2.42 -2.73 1.57 0.00 -0.91 -4.81 120.51 113.46 2fvt n ALA 67 Ca -0.10 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 2fvt n ALA 67 Cb 0.96 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.82 2fvt n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2fvt s ILE 68 N -3.17 4.20 -0.15 0.00 1.01 -0.92 -4.09 121.20 118.07 2fvt s ILE 68 Ca -0.08 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 2fvt s ILE 68 Cb 0.11 -4.86 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 2fvt s ILE 68 CO 0.85 -1.69 -0.24 -0.67 0.00 0.00 0.00 174.94 173.19 2fvt n ASP 69 N 8.07 1.78 -4.54 3.58 2.03 -1.19 -4.49 116.55 121.79 2fvt n ASP 69 Ca 0.15 0.48 -0.36 0.00 0.52 0.00 0.00 54.79 55.59 2fvt n ASP 69 Cb 0.49 -0.80 -0.11 0.00 -0.72 0.00 0.00 41.12 39.98 2fvt n ASP 69 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2fvt s THR 70 N -2.46 4.61 -0.27 5.18 2.01 -1.05 0.31 115.64 123.97 2fvt s THR 70 Ca -0.20 -0.08 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 2fvt s THR 70 Cb 0.03 -3.13 0.04 0.00 0.01 0.00 0.00 72.50 69.45 2fvt s THR 70 CO 0.30 0.38 -0.05 -0.22 -0.69 0.00 0.00 174.62 174.33 2fvt s LEU 71 N 1.12 3.50 -0.27 4.42 2.96 0.51 -0.39 118.68 130.53 2fvt s LEU 71 Ca 0.05 -1.16 -0.13 0.00 -0.22 0.00 0.00 54.13 52.66 2fvt s LEU 71 Cb -0.14 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 2fvt s LEU 71 CO 0.04 -0.19 0.30 -0.63 -1.32 0.00 0.00 176.35 174.55 2fvt s ILE 72 N 1.24 5.23 -0.25 6.68 1.01 0.21 -0.27 121.20 135.04 2fvt s ILE 72 Ca -0.04 0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.93 2fvt s ILE 72 Cb -0.19 -3.63 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2fvt s ILE 72 CO -0.04 0.19 0.15 -0.69 0.00 0.00 0.00 174.94 174.56 2fvt s VAL 73 N 1.94 5.13 -0.54 2.92 1.01 0.85 -0.08 120.40 131.62 2fvt s VAL 73 Ca 0.12 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.09 2fvt s VAL 73 Cb -0.16 -3.40 0.14 0.00 0.00 0.00 0.00 36.38 32.95 2fvt s VAL 73 CO 0.10 0.32 0.45 -0.83 0.00 0.00 0.00 175.10 175.14 2fvt s GLY 74 N 1.33 2.15 -0.38 4.51 0.00 0.11 -0.15 107.32 114.90 2fvt s GLY 74 Ca 0.07 -2.66 0.04 0.00 0.00 0.00 0.00 44.72 42.16 2fvt s GLY 74 CO 0.06 1.15 0.10 -0.51 0.00 0.00 0.00 173.10 173.90 2fvt s THR 75 N 1.23 2.33 -2.05 0.90 -4.23 0.93 -0.85 115.64 113.90 2fvt s THR 75 Ca 0.07 -2.55 0.12 0.00 -1.18 0.00 0.00 61.69 58.14 2fvt s THR 75 Cb -0.25 -2.70 0.31 0.00 1.34 0.00 0.00 72.50 71.20 2fvt s THR 75 CO -0.01 -0.65 1.29 0.61 -0.54 0.00 0.00 174.62 175.33 2fvt n GLY 76 N 4.01 0.40 0.11 3.99 0.00 -1.26 -3.83 105.19 108.60 2fvt n GLY 76 Ca 0.04 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.57 2fvt n GLY 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fvt n ALA 77 N 0.37 1.20 -3.58 4.61 0.00 -1.26 -4.86 120.51 116.99 2fvt n ALA 77 Ca 0.11 -0.68 -0.05 0.00 0.00 0.00 0.00 53.44 52.82 2fvt n ALA 77 Cb 0.27 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.93 2fvt n ALA 77 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2fvt s ASP 78 N -6.55 -0.19 -0.74 0.00 2.15 -1.25 -4.81 116.67 105.28 2fvt s ASP 78 Ca -0.13 -0.02 -0.22 0.00 0.43 0.00 0.00 52.55 52.61 2fvt s ASP 78 Cb 0.07 0.22 0.07 0.00 -0.30 0.00 0.00 42.92 42.98 2fvt s ASP 78 CO 0.80 -0.35 1.06 -0.69 -0.17 0.00 0.00 175.17 175.81 2fvt s VAL 79 N -2.62 4.30 -0.27 1.11 1.01 -1.26 -4.77 120.40 117.90 2fvt s VAL 79 Ca 0.09 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 2fvt s VAL 79 Cb -0.01 -4.75 0.01 0.00 0.00 0.00 0.00 36.38 31.63 2fvt s VAL 79 CO -0.06 -1.54 0.93 0.86 0.00 0.00 0.00 175.10 175.29 2fvt s TRP 80 N 4.08 3.26 -0.25 5.22 -0.00 -1.26 -5.02 118.94 124.98 2fvt s TRP 80 Ca 0.27 1.18 -0.08 0.00 -0.00 0.00 0.00 56.10 57.46 2fvt s TRP 80 Cb -0.13 -3.28 -0.04 0.00 -0.00 0.00 0.00 33.47 30.02 2fvt s TRP 80 CO 0.06 -0.53 0.11 0.42 -0.00 0.00 0.00 176.95 177.00 2fvt s ILE 81 N 3.14 4.71 0.13 5.86 1.01 -1.26 -4.95 121.20 129.84 2fvt s ILE 81 Ca 0.39 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.70 2fvt s ILE 81 Cb -0.14 -3.20 -0.07 0.00 0.01 0.00 0.00 42.46 39.06 2fvt s ILE 81 CO 0.10 0.34 1.17 0.00 0.00 0.00 0.00 174.94 176.54 2fvt s ALA 82 N 1.42 3.40 0.98 9.38 0.00 -1.26 -5.03 121.76 130.64 2fvt s ALA 82 Ca 0.06 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 2fvt s ALA 82 Cb -0.15 -3.41 0.18 0.00 0.00 0.00 0.00 23.12 19.74 2fvt s ALA 82 CO 0.05 -0.35 1.09 -2.14 0.00 0.00 0.00 175.76 174.41 2fvt s PRO 83 N 0.26 0.58 0.14 0.00 0.02 -1.26 -4.74 135.00 130.00 2fvt s PRO 83 Ca 0.54 0.99 -0.14 0.00 0.02 0.00 0.00 61.00 62.42 2fvt s PRO 83 Cb -0.30 -1.72 0.01 0.00 0.02 0.00 0.00 34.50 32.51 2fvt s PRO 83 CO 0.33 -2.75 1.64 0.00 -0.33 0.00 0.00 177.00 175.89 2fvt h ARG 84 N -1.93 0.75 -0.30 5.54 3.08 -1.98 0.51 114.38 120.06 2fvt h ARG 84 Ca -0.51 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.35 2fvt h ARG 84 Cb 1.29 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.23 2fvt h ARG 84 CO 0.50 0.75 0.19 0.37 -1.07 0.00 0.00 179.97 180.71 2fvt h GLN 85 N 0.63 0.41 -0.44 0.04 5.75 -1.99 0.20 115.11 119.71 2fvt h GLN 85 Ca 0.15 -0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.49 2fvt h GLN 85 Cb 0.34 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2fvt h GLN 85 CO 0.00 0.31 -0.21 1.25 -2.65 0.00 0.00 178.83 177.54 2fvt h LEU 86 N 0.39 0.88 -0.44 -2.39 5.85 -1.90 -2.03 115.31 115.68 2fvt h LEU 86 Ca 0.11 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 2fvt h LEU 86 Cb 0.00 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.77 2fvt h LEU 86 CO -0.02 1.06 0.09 -0.09 -0.34 0.00 0.00 178.44 179.14 2fvt h ARG 87 N 0.76 0.71 -0.19 1.25 2.43 -0.43 -0.11 114.38 118.79 2fvt h ARG 87 Ca 0.10 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2fvt h ARG 87 Cb 0.74 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 2fvt h ARG 87 CO 0.06 0.73 -0.07 0.93 -1.51 0.00 0.00 179.97 180.11 2fvt h GLU 88 N 0.58 0.29 0.11 0.20 4.39 -0.54 0.24 114.58 119.84 2fvt h GLU 88 Ca 0.13 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 2fvt h GLU 88 Cb 0.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2fvt h GLU 88 CO 0.00 0.38 -0.05 0.00 -1.16 0.00 0.00 179.01 178.18 2fvt h ALA 89 N 1.66 -0.15 0.32 3.43 0.00 -0.85 -1.16 119.26 122.51 2fvt h ALA 89 Ca 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2fvt h ALA 89 Cb 0.30 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2fvt h ALA 89 CO 0.01 -0.39 -0.15 -0.07 0.00 0.00 0.00 179.25 178.65 2fvt h LEU 90 N -0.52 -0.36 -0.86 0.00 3.38 -0.75 -3.10 115.31 113.09 2fvt h LEU 90 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2fvt h LEU 90 Cb 0.42 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2fvt h LEU 90 CO 0.02 0.01 0.00 -0.09 0.09 0.00 0.00 178.44 178.47 2fvt h ARG 91 N -0.79 0.00 -0.15 1.13 2.43 -0.42 -2.58 114.38 114.00 2fvt h ARG 91 Ca -0.04 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.02 2fvt h ARG 91 Cb 0.51 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 2fvt h ARG 91 CO 0.07 0.00 -0.39 0.78 -1.51 0.00 0.00 179.97 178.92 2fvt h GLY 92 N 2.84 0.36 -2.84 2.80 0.00 -1.21 -2.42 103.07 102.59 2fvt h GLY 92 Ca 0.00 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 2fvt h GLY 92 CO 0.00 0.31 0.23 3.33 0.00 0.00 0.00 176.54 180.41 2fvt n VAL 93 N -4.04 1.95 0.00 4.60 0.24 -1.00 -4.85 118.33 115.23 2fvt n VAL 93 Ca -0.01 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 2fvt n VAL 93 Cb 0.48 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 2fvt n VAL 93 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2fvt n ASN 94 N -0.14 0.00 -4.59 -1.34 5.15 -0.91 -4.97 115.26 108.46 2fvt n ASN 94 Ca 0.26 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.82 2fvt n ASN 94 Cb 1.01 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 40.23 2fvt n ASN 94 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2fvt s VAL 95 N -1.22 3.03 -0.67 3.44 1.01 -1.01 -4.82 120.40 120.16 2fvt s VAL 95 Ca 0.00 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.73 2fvt s VAL 95 Cb 0.00 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.37 2fvt s VAL 95 CO 0.00 -0.03 1.24 -0.69 0.00 0.00 0.00 175.10 175.63 2fvt s VAL 96 N 8.90 3.84 -0.22 2.92 1.01 0.15 -3.01 120.40 133.99 2fvt s VAL 96 Ca 0.99 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 2fvt s VAL 96 Cb -0.30 -4.84 0.00 0.00 0.00 0.00 0.00 36.38 31.24 2fvt s VAL 96 CO 0.34 -1.65 1.10 -0.22 0.00 0.00 0.00 175.10 174.67 2fvt s LEU 97 N 5.42 4.10 -0.16 3.92 2.96 -1.26 -0.36 118.68 133.30 2fvt s LEU 97 Ca 0.38 1.43 -0.00 0.00 -0.22 0.00 0.00 54.13 55.72 2fvt s LEU 97 Cb -0.08 -3.54 0.04 0.00 0.50 0.00 0.00 46.19 43.11 2fvt s LEU 97 CO 0.19 -0.71 -0.07 -0.62 -1.32 0.00 0.00 176.35 173.82 2fvt s ASP 98 N 1.45 2.76 -0.08 3.68 2.15 0.63 -4.97 116.67 122.29 2fvt s ASP 98 Ca 0.47 -0.61 -0.10 0.00 0.43 0.00 0.00 52.55 52.74 2fvt s ASP 98 Cb -0.16 -0.94 -0.05 0.00 -0.30 0.00 0.00 42.92 41.47 2fvt s ASP 98 CO 0.09 -0.16 0.24 0.42 -0.17 0.00 0.00 175.17 175.59 2fvt s THR 99 N 1.62 5.33 0.17 1.71 -4.23 -1.26 -0.10 115.64 118.87 2fvt s THR 99 Ca 0.01 0.45 -0.14 0.00 -1.18 0.00 0.00 61.69 60.83 2fvt s THR 99 Cb -0.15 -3.52 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2fvt s THR 99 CO -0.08 0.59 0.41 -0.32 -0.54 0.00 0.00 174.62 174.69 2fvt s MET 100 N -0.97 1.24 0.59 3.99 1.75 0.79 -4.91 119.30 121.78 2fvt s MET 100 Ca 0.18 -0.95 -0.15 0.00 -1.25 0.00 0.00 55.69 53.52 2fvt s MET 100 Cb -0.14 0.46 -0.04 0.00 2.84 0.00 0.00 34.83 37.95 2fvt s MET 100 CO 0.07 -0.49 1.04 -0.65 -0.65 0.00 0.00 175.02 174.34 2fvt s GLN 101 N -3.89 3.41 0.18 4.11 -0.21 -1.26 -0.05 119.66 121.95 2fvt s GLN 101 Ca 0.11 1.11 -0.18 0.00 0.02 0.00 0.00 55.36 56.42 2fvt s GLN 101 Cb 0.01 -2.05 0.14 0.00 1.00 0.00 0.00 33.01 32.11 2fvt s GLN 101 CO -0.04 -0.73 1.63 1.15 -2.12 0.00 0.00 175.29 175.18 2fvt h THR 102 N 0.36 0.39 0.12 -0.19 2.02 -1.76 -0.13 112.91 113.72 2fvt h THR 102 Ca -0.46 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2fvt h THR 102 Cb 1.21 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2fvt h THR 102 CO 0.58 0.00 -0.09 1.23 0.37 0.00 0.00 175.52 177.61 2fvt h GLY 103 N -0.09 -0.61 1.58 2.16 0.00 -1.95 -1.38 103.07 102.79 2fvt h GLY 103 Ca 0.23 0.26 0.05 0.00 0.00 0.00 0.00 47.33 47.87 2fvt h GLY 103 CO -0.54 -0.22 0.16 -0.56 0.00 0.00 0.00 176.54 175.38 2fvt h PRO 104 N -0.21 0.00 -0.14 4.80 0.13 -1.95 -2.10 132.00 132.54 2fvt h PRO 104 Ca -0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 2fvt h PRO 104 Cb 0.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 2fvt h PRO 104 CO 0.01 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 177.78 2fvt h ALA 105 N 1.86 0.18 -0.29 -0.56 0.00 -0.80 -0.68 119.26 118.96 2fvt h ALA 105 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2fvt h ALA 105 Cb 0.40 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2fvt h ALA 105 CO -0.00 -0.13 0.19 0.82 0.00 0.00 0.00 179.25 180.12 2fvt h ILE 106 N -0.02 1.09 0.12 0.00 2.04 -0.59 0.11 117.51 120.26 2fvt h ILE 106 Ca 0.04 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2fvt h ILE 106 Cb 0.34 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2fvt h ILE 106 CO 0.01 0.08 -0.11 -0.09 0.00 0.00 0.00 178.15 178.04 2fvt h ARG 107 N 0.39 -0.24 -0.72 2.37 2.43 -1.40 -0.45 114.38 116.77 2fvt h ARG 107 Ca 0.11 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 2fvt h ARG 107 Cb -0.02 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2fvt h ARG 107 CO -0.02 -0.16 0.20 1.15 -1.51 0.00 0.00 179.97 179.63 2fvt h THR 108 N -0.25 1.26 -0.65 0.20 2.02 -0.98 -2.56 112.91 111.95 2fvt h THR 108 Ca 0.00 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 66.19 2fvt h THR 108 Cb 0.24 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2fvt h THR 108 CO -0.03 0.36 0.13 0.22 0.37 0.00 0.00 175.52 176.57 2fvt h TYR 109 N 1.07 1.11 -0.88 3.16 3.20 -0.52 0.25 116.97 124.37 2fvt h TYR 109 Ca 0.23 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.97 2fvt h TYR 109 Cb 0.33 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 2fvt h TYR 109 CO 0.03 0.92 0.58 -0.91 -1.64 0.00 0.00 178.16 177.14 2fvt h ASN 110 N 1.00 1.00 -0.23 -2.11 -0.26 -0.77 0.27 115.58 114.47 2fvt h ASN 110 Ca 0.20 -0.02 -0.19 0.00 -0.56 0.00 0.00 56.30 55.73 2fvt h ASN 110 Cb 0.40 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2fvt h ASN 110 CO 0.01 0.72 -0.59 0.40 -1.06 0.00 0.00 177.43 176.90 2fvt h ILE 111 N 1.17 1.28 0.15 2.81 2.04 -1.05 -2.73 117.51 121.18 2fvt h ILE 111 Ca 0.32 -1.78 -0.01 0.00 1.00 0.00 0.00 64.86 64.39 2fvt h ILE 111 Cb -0.12 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2fvt h ILE 111 CO -0.08 0.58 -0.07 -0.03 0.00 0.00 0.00 178.15 178.55 2fvt h MET 112 N 0.63 -0.19 0.00 2.37 4.05 0.04 -3.09 114.93 118.74 2fvt h MET 112 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2fvt h MET 112 Cb 1.20 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2fvt h MET 112 CO 0.13 0.09 0.00 0.97 0.23 0.00 0.00 176.91 178.33 2fvt h ILE 113 N -0.47 0.00 0.00 1.77 6.09 -0.58 -2.97 117.51 121.35 2fvt h ILE 113 Ca -0.02 -0.48 0.00 0.00 -1.37 0.00 0.00 64.86 62.99 2fvt h ILE 113 Cb 0.37 1.40 0.00 0.00 0.47 0.00 0.00 36.82 39.06 2fvt h ILE 113 CO 0.03 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.72 2fvt n GLY 114 N 0.27 -1.11 1.18 8.18 0.00 -1.03 -0.92 105.19 111.76 2fvt n GLY 114 Ca 0.02 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.26 2fvt n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fvt n GLU 115 N -2.16 2.56 -3.01 1.61 1.02 -1.12 -5.00 120.64 114.55 2fvt n GLU 115 Ca 0.01 -2.38 -0.13 0.00 -0.02 0.00 0.00 57.16 54.64 2fvt n GLU 115 Cb 0.16 -1.51 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 2fvt n GLU 115 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2fvt n ARG 116 N 1.48 -2.18 -4.35 3.49 0.63 -0.10 -5.04 116.66 110.59 2fvt n ARG 116 Ca 0.20 1.91 -0.26 0.00 -0.92 0.00 0.00 57.85 58.79 2fvt n ARG 116 Cb 0.60 -5.00 -0.12 0.00 0.45 0.00 0.00 32.46 28.38 2fvt n ARG 116 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2fvt s ARG 117 N -2.68 1.29 -1.13 -0.14 6.06 -1.26 -5.04 118.95 116.05 2fvt s ARG 117 Ca 0.24 -1.30 -0.23 0.00 -2.50 0.00 0.00 55.73 51.94 2fvt s ARG 117 Cb -0.06 -1.63 -0.10 0.00 0.06 0.00 0.00 34.95 33.22 2fvt s ARG 117 CO 0.79 0.37 1.93 2.89 -2.50 0.00 0.00 175.30 178.79 2fvt n ARG 118 N 0.84 1.55 -4.00 5.12 1.85 -1.26 -4.86 116.66 115.90 2fvt n ARG 118 Ca -0.17 -2.37 -0.11 0.00 -1.00 0.00 0.00 57.85 54.19 2fvt n ARG 118 Cb 0.54 -3.63 -0.12 0.00 -1.05 0.00 0.00 32.46 28.20 2fvt n ARG 118 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2fvt s VAL 119 N 10.40 0.22 0.14 8.89 0.11 -1.26 -2.51 120.40 136.38 2fvt s VAL 119 Ca 0.67 -0.66 0.06 0.00 -2.93 0.00 0.00 61.98 59.12 2fvt s VAL 119 Cb 0.01 -0.30 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 2fvt s VAL 119 CO 0.14 -0.29 -0.14 0.00 -3.33 0.00 0.00 175.10 171.48 2fvt s ALA 120 N -0.95 1.59 -0.10 1.54 0.00 0.48 -3.70 121.76 120.61 2fvt s ALA 120 Ca -0.09 -1.36 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 2fvt s ALA 120 Cb -0.07 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2fvt s ALA 120 CO -0.00 0.10 -0.06 0.00 0.00 0.00 0.00 175.76 175.79 2fvt s ALA 121 N -2.29 1.21 -0.55 0.00 0.00 0.01 -0.62 121.76 119.52 2fvt s ALA 121 Ca 0.11 -0.46 -0.10 0.00 0.00 0.00 0.00 51.96 51.51 2fvt s ALA 121 Cb -0.04 -0.87 0.14 0.00 0.00 0.00 0.00 23.12 22.35 2fvt s ALA 121 CO 0.03 -0.41 0.44 0.00 0.00 0.00 0.00 175.76 175.83 2fvt s ALA 122 N 1.72 3.55 -0.21 0.00 0.00 0.88 0.17 121.76 127.87 2fvt s ALA 122 Ca 0.04 -2.73 -0.08 0.00 0.00 0.00 0.00 51.96 49.19 2fvt s ALA 122 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 2fvt s ALA 122 CO -0.07 -2.00 0.09 -0.51 0.00 0.00 0.00 175.76 173.27 2fvt s LEU 123 N 1.07 3.81 -0.07 0.00 1.43 -0.48 0.09 118.68 124.53 2fvt s LEU 123 Ca 0.08 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2fvt s LEU 123 Cb -0.24 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 43.96 2fvt s LEU 123 CO -0.02 0.11 -0.09 -0.63 0.23 0.00 0.00 176.35 175.95 2fvt s ILE 124 N 0.77 3.52 0.69 -0.59 1.01 -0.03 -0.27 121.20 126.32 2fvt s ILE 124 Ca 0.05 -0.54 -0.13 0.00 0.00 0.00 0.00 60.65 60.02 2fvt s ILE 124 Cb -0.13 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.92 2fvt s ILE 124 CO 0.02 0.59 1.10 0.00 0.00 0.00 0.00 174.94 176.65 2fvt s ALA 125 N -0.65 2.41 -0.20 9.38 0.00 -0.21 -4.43 121.76 128.05 2fvt s ALA 125 Ca 0.10 0.45 -0.14 0.00 0.00 0.00 0.00 51.96 52.37 2fvt s ALA 125 Cb -0.11 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 2fvt s ALA 125 CO 0.02 -1.43 0.29 0.08 0.00 0.00 0.00 175.76 174.72 2fvt s VAL 126 N -2.53 5.28 0.67 0.00 1.01 -1.26 -4.79 120.40 118.78 2fvt s VAL 126 Ca 0.65 0.50 -0.17 0.00 0.00 0.00 0.00 61.98 62.96 2fvt s VAL 126 Cb -0.19 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2fvt s VAL 126 CO 0.46 0.32 1.18 -0.81 0.00 0.00 0.00 175.10 176.26 2fvt n PRO 127 N 4.15 0.90 0.06 2.72 -0.04 -1.26 -4.84 135.00 136.68 2fvt n PRO 127 Ca -0.11 0.36 -0.02 0.00 -0.04 0.00 0.00 63.50 63.69 2fvt n PRO 127 Cb 0.52 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 2fvt n PRO 127 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2fvt h LEU 128 N 0.26 0.00 -5.04 1.53 3.38 -2.01 -3.40 115.31 110.04 2fvt h LEU 128 Ca -0.50 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.22 2fvt h LEU 128 Cb 1.34 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.89 2fvt h LEU 128 CO 0.51 0.69 -0.54 -1.84 0.09 0.00 0.00 178.44 177.35 2fvt n GLU 129 N -3.10 1.16 -3.97 1.13 -0.00 -1.26 -5.12 120.64 109.48 2fvt n GLU 129 Ca -0.05 -2.14 -0.12 0.00 -0.00 0.00 0.00 57.16 54.85 2fvt n GLU 129 Cb 0.85 -0.44 -0.13 0.00 -0.00 0.00 0.00 31.44 31.72 2fvt n GLU 129 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2fvt s HIS 130 N -0.45 0.21 0.23 -1.84 3.76 -1.26 -5.16 115.29 110.77 2fvt s HIS 130 Ca 0.23 -0.19 -0.11 0.00 -0.15 0.00 0.00 55.06 54.84 2fvt s HIS 130 Cb 0.39 -0.14 -0.01 0.00 1.11 0.00 0.00 32.58 33.94 2fvt s HIS 130 CO -0.06 -0.06 0.42 -3.38 -0.85 0.00 0.00 174.74 170.81 2fvt s HIS 131 N -0.51 0.43 0.52 1.40 -3.43 -1.26 -4.80 115.29 107.65 2fvt s HIS 131 Ca -0.04 -0.78 0.09 0.00 -0.80 0.00 0.00 55.06 53.53 2fvt s HIS 131 Cb -0.04 0.09 0.06 0.00 -1.43 0.00 0.00 32.58 31.26 2fvt s HIS 131 CO -0.00 -0.92 0.71 -1.01 -2.00 0.00 0.00 174.74 171.51 2fvt s HIS 132 N -4.02 1.89 -1.18 0.38 3.76 -1.26 -4.99 115.29 109.86 2fvt s HIS 132 Ca 0.23 -0.62 -0.21 0.00 -0.15 0.00 0.00 55.06 54.32 2fvt s HIS 132 Cb 0.01 -2.26 -0.05 0.00 1.11 0.00 0.00 32.58 31.39 2fvt s HIS 132 CO 0.08 -0.89 1.90 0.72 -0.85 0.00 0.00 174.74 175.70 2fvt n HIS 133 N -2.10 3.21 -3.43 1.40 8.25 -1.26 -4.79 115.22 116.50 2fvt n HIS 133 Ca 0.13 -2.01 -0.20 0.00 -0.26 0.00 0.00 57.72 55.37 2fvt n HIS 133 Cb 0.61 -2.49 -0.11 0.00 1.12 0.00 0.00 29.99 29.12 2fvt n HIS 133 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2fvt s HIS 134 N 7.68 -0.24 -2.57 4.41 5.04 -1.26 -5.23 115.29 123.13 2fvt s HIS 134 Ca 0.61 -0.40 0.21 0.00 -1.54 0.00 0.00 55.06 53.93 2fvt s HIS 134 Cb 0.04 -0.58 0.16 0.00 0.04 0.00 0.00 32.58 32.24 2fvt s HIS 134 CO 0.10 -0.90 1.15 1.58 -2.34 0.00 0.00 174.74 174.33