#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fv0 h LEU 2 N 0.00 0.00 -0.20 1.04 5.85 -1.80 -1.00 115.31 119.20 1fv0 h LEU 2 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1fv0 h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1fv0 h LEU 2 CO 0.00 0.03 0.11 -0.07 -0.34 0.00 0.00 178.44 178.17 1fv0 h LEU 3 N 0.00 0.25 -0.05 2.25 3.38 -1.97 1.09 115.31 120.26 1fv0 h LEU 3 Ca -0.00 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1fv0 h LEU 3 Cb 0.12 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fv0 h LEU 3 CO 0.00 0.26 -0.28 -0.33 0.09 0.00 0.00 178.44 178.19 1fv0 h GLU 4 N 0.22 0.28 -0.71 1.13 3.07 -1.74 -2.39 114.58 114.43 1fv0 h GLU 4 Ca 0.07 -0.23 -0.00 0.00 -0.50 0.00 0.00 59.36 58.69 1fv0 h GLU 4 Cb 0.07 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 1fv0 h GLU 4 CO -0.01 0.89 0.44 0.35 -1.40 0.00 0.00 179.01 179.27 1fv0 h PHE 5 N -0.25 0.94 -0.45 4.33 3.57 -1.16 -1.61 116.94 122.30 1fv0 h PHE 5 Ca -0.02 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1fv0 h PHE 5 Cb 0.94 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1fv0 h PHE 5 CO 0.14 0.62 0.13 0.78 -2.23 0.00 0.00 178.31 177.75 1fv0 h GLY 6 N 0.97 0.71 1.03 2.40 0.00 0.12 -0.55 103.07 107.76 1fv0 h GLY 6 Ca 0.26 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.12 1fv0 h GLY 6 CO -0.05 0.35 -0.08 1.70 0.00 0.00 0.00 176.54 178.46 1fv0 h LYS 7 N 0.65 0.89 -0.35 4.80 3.64 -0.83 -1.48 116.57 123.88 1fv0 h LYS 7 Ca 0.15 -0.32 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1fv0 h LYS 7 Cb 0.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1fv0 h LYS 7 CO -0.01 0.97 0.12 0.52 -2.27 0.00 0.00 179.45 178.78 1fv0 h MET 8 N 0.73 0.54 -0.39 1.90 2.86 -0.85 -1.33 114.93 118.39 1fv0 h MET 8 Ca 0.12 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1fv0 h MET 8 Cb 0.62 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1fv0 h MET 8 CO 0.04 0.56 0.17 0.82 1.06 0.00 0.00 176.91 179.56 1fv0 h ILE 9 N 0.42 0.94 -0.54 -1.22 2.04 -0.94 0.42 117.51 118.62 1fv0 h ILE 9 Ca 0.11 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1fv0 h ILE 9 Cb 0.23 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1fv0 h ILE 9 CO -0.01 0.06 0.19 0.25 0.00 0.00 0.00 178.15 178.65 1fv0 h LEU 10 N 0.35 0.77 -0.86 1.44 5.85 -1.13 0.57 115.31 122.29 1fv0 h LEU 10 Ca 0.17 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1fv0 h LEU 10 Cb 0.11 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1fv0 h LEU 10 CO -0.15 0.75 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.18 1fv0 h GLU 11 N 0.74 0.62 0.01 1.25 5.08 -0.86 0.25 114.58 121.67 1fv0 h GLU 11 Ca 0.18 -0.23 -0.27 0.00 -1.00 0.00 0.00 59.36 58.04 1fv0 h GLU 11 Cb 0.24 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1fv0 h GLU 11 CO -0.01 0.78 -1.49 0.93 -1.00 0.00 0.00 179.01 178.22 1fv0 h GLU 12 N 0.55 0.02 0.00 2.33 4.39 -0.78 -3.41 114.58 117.69 1fv0 h GLU 12 Ca 0.09 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1fv0 h GLU 12 Cb 0.65 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1fv0 h GLU 12 CO 0.05 0.69 -1.20 0.25 -1.16 0.00 0.00 179.01 177.64 1fv0 n THR 13 N -3.17 0.00 -0.89 1.13 -2.24 0.18 -4.67 114.28 104.63 1fv0 n THR 13 Ca -0.12 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1fv0 n THR 13 Cb 1.02 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 1fv0 n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fv0 n GLY 14 N 2.02 0.89 3.66 3.38 0.00 0.07 -5.02 105.19 110.20 1fv0 n GLY 14 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1fv0 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fv0 s LYS 16 N -0.11 2.41 -0.01 1.61 1.02 -1.26 -5.01 119.74 118.39 1fv0 s LYS 16 Ca 0.00 -1.01 -0.26 0.00 0.02 0.00 0.00 55.97 54.72 1fv0 s LYS 16 Cb 0.00 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.86 1fv0 s LYS 16 CO 0.00 0.49 0.81 -0.51 -0.92 0.00 0.00 175.35 175.21 1fv0 s LEU 17 N -2.66 4.38 0.24 3.17 1.43 -1.26 -3.39 118.68 120.58 1fv0 s LEU 17 Ca 0.26 1.42 -0.07 0.00 -1.03 0.00 0.00 54.13 54.71 1fv0 s LEU 17 Cb -0.10 -3.28 0.42 0.00 0.03 0.00 0.00 46.19 43.26 1fv0 s LEU 17 CO 0.18 -0.12 1.66 0.00 0.23 0.00 0.00 176.35 178.30 1fv0 h ALA 18 N 6.42 0.83 -3.04 4.21 0.00 -1.93 -2.15 119.26 123.60 1fv0 h ALA 18 Ca -0.42 0.20 -0.65 0.00 0.00 0.00 0.00 54.91 54.04 1fv0 h ALA 18 Cb 1.21 0.31 -0.25 0.00 0.00 0.00 0.00 17.79 19.06 1fv0 h ALA 18 CO 0.74 -0.38 -0.68 0.42 0.00 0.00 0.00 179.25 179.35 1fv0 s ILE 19 N -6.09 3.80 -1.51 0.00 1.01 -1.26 -0.67 121.20 116.49 1fv0 s ILE 19 Ca -0.13 -0.36 0.24 0.00 0.00 0.00 0.00 60.65 60.40 1fv0 s ILE 19 Cb 0.21 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.95 1fv0 s ILE 19 CO 0.75 0.41 1.22 -0.81 0.00 0.00 0.00 174.94 176.50 1fv0 n PRO 20 N 4.59 0.58 -0.20 2.79 -0.04 -1.24 -4.97 135.00 136.51 1fv0 n PRO 20 Ca -0.17 -0.43 0.22 0.00 -0.04 0.00 0.00 63.50 63.07 1fv0 n PRO 20 Cb 0.51 -1.49 0.59 0.00 -0.04 0.00 0.00 33.50 33.07 1fv0 n PRO 20 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1fv0 h SER 21 N 1.05 0.25 0.00 3.54 0.02 -1.33 -2.84 113.55 114.24 1fv0 h SER 21 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1fv0 h SER 21 Cb 0.58 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1fv0 h SER 21 CO 0.00 0.10 -0.16 -1.22 -1.14 0.00 0.00 176.83 174.41 1fv0 n TYR 22 N -4.43 0.00 0.67 3.45 4.01 0.16 -4.65 117.16 116.37 1fv0 n TYR 22 Ca 0.18 -0.58 0.07 0.00 -0.16 0.00 0.00 57.90 57.41 1fv0 n TYR 22 Cb 0.75 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.66 1fv0 n TYR 22 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1fv0 n SER 23 N -0.82 1.38 -1.20 7.72 3.41 -0.99 -3.26 113.62 119.86 1fv0 n SER 23 Ca 0.09 -1.19 -0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1fv0 n SER 23 Cb 0.62 0.57 -0.01 0.00 -0.26 0.00 0.00 64.21 65.13 1fv0 n SER 23 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1fv0 n SER 24 N -0.38 0.19 -4.69 4.04 3.41 -0.90 -4.14 113.62 111.15 1fv0 n SER 24 Ca 0.06 -1.95 -0.37 0.00 -0.26 0.00 0.00 58.87 56.35 1fv0 n SER 24 Cb 0.30 -0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.10 1fv0 n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1fv0 s TYR 25 N 0.00 3.39 0.00 7.33 6.14 -0.71 -0.73 117.35 132.77 1fv0 s TYR 25 Ca 0.18 0.49 0.00 0.00 0.64 0.00 0.00 57.07 58.38 1fv0 s TYR 25 Cb 0.21 -2.38 0.00 0.00 0.42 0.00 0.00 41.96 40.21 1fv0 s TYR 25 CO -0.09 0.11 0.00 0.41 0.64 0.00 0.00 175.55 176.62 1fv0 n GLY 26 N 3.80 1.03 0.09 8.97 0.00 0.18 -1.93 105.19 117.34 1fv0 n GLY 26 Ca -0.12 -0.61 -0.03 0.00 0.00 0.00 0.00 46.02 45.27 1fv0 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fv0 n TYR 28 N -2.94 0.00 -2.58 0.00 4.01 -1.25 -3.63 117.16 110.76 1fv0 n TYR 28 Ca -0.12 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.21 1fv0 n TYR 28 Cb 0.91 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.87 1fv0 n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fv0 n GLY 30 N 5.92 0.41 3.38 0.00 0.00 -1.20 -1.74 105.19 111.96 1fv0 n GLY 30 Ca 0.14 -0.85 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1fv0 n GLY 30 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fv0 s TRP 31 N -0.04 1.74 -1.30 1.61 0.51 -1.26 -4.83 118.94 115.37 1fv0 s TRP 31 Ca 0.00 -1.05 -0.06 0.00 -2.12 0.00 0.00 56.10 52.86 1fv0 s TRP 31 Cb 0.00 -1.08 0.04 0.00 -0.81 0.00 0.00 33.47 31.62 1fv0 s TRP 31 CO 0.00 -0.15 0.40 0.41 -0.51 0.00 0.00 176.95 177.10 1fv0 n GLY 32 N -0.56 -0.50 3.76 0.98 0.00 -1.26 -4.91 105.19 102.70 1fv0 n GLY 32 Ca -0.01 0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1fv0 n GLY 32 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fv0 s GLY 33 N -2.56 2.88 0.20 -0.02 0.00 -1.26 -5.03 107.32 101.53 1fv0 s GLY 33 Ca 0.29 1.21 -0.23 0.00 0.00 0.00 0.00 44.72 46.00 1fv0 s GLY 33 CO 0.36 1.76 0.70 -1.59 0.00 0.00 0.00 173.10 174.33 1fv0 s LYS 34 N -2.52 1.46 0.50 2.90 -2.85 -1.24 -5.00 119.74 113.00 1fv0 s LYS 34 Ca 0.62 -0.70 0.00 0.00 -1.00 0.00 0.00 55.97 54.89 1fv0 s LYS 34 Cb -0.37 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 1fv0 s LYS 34 CO 0.46 -0.66 0.00 0.41 0.10 0.00 0.00 175.35 175.67 1fv0 n GLY 35 N -0.41 -1.83 3.67 0.59 0.00 0.12 -4.61 105.19 102.72 1fv0 n GLY 35 Ca -0.10 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1fv0 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fv0 s THR 36 N 0.00 5.23 0.29 2.61 2.01 -1.26 -4.50 115.64 120.01 1fv0 s THR 36 Ca 0.00 0.63 -0.28 0.00 0.31 0.00 0.00 61.69 62.35 1fv0 s THR 36 Cb 0.00 -3.69 -0.14 0.00 0.01 0.00 0.00 72.50 68.68 1fv0 s THR 36 CO 0.00 0.27 1.08 -2.65 -0.69 0.00 0.00 174.62 172.64 1fv0 n PRO 37 N 4.38 1.51 0.08 4.92 -0.02 -1.26 -4.84 135.00 139.76 1fv0 n PRO 37 Ca -0.09 0.53 -0.10 0.00 -2.02 0.00 0.00 63.50 61.82 1fv0 n PRO 37 Cb 0.51 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.93 1fv0 n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1fv0 h LYS 38 N 2.24 0.11 0.00 -0.52 1.79 -1.96 -3.47 116.57 114.75 1fv0 h LYS 38 Ca -0.41 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 57.89 1fv0 h LYS 38 Cb 1.33 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1fv0 h LYS 38 CO 0.62 1.05 0.02 -0.40 -1.08 0.00 0.00 179.45 179.66 1fv0 n ASP 39 N -3.45 -0.21 -0.19 0.86 5.75 -1.26 -5.01 116.55 113.04 1fv0 n ASP 39 Ca -0.03 -1.15 -0.04 0.00 -0.01 0.00 0.00 54.79 53.55 1fv0 n ASP 39 Cb 0.94 0.35 0.06 0.00 -1.03 0.00 0.00 41.12 41.44 1fv0 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1fv0 h ALA 40 N 1.94 0.73 -0.51 2.12 0.00 -1.94 -0.21 119.26 121.38 1fv0 h ALA 40 Ca -0.03 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1fv0 h ALA 40 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1fv0 h ALA 40 CO 0.04 -0.00 0.20 1.15 0.00 0.00 0.00 179.25 180.64 1fv0 h THR 41 N 0.61 1.22 -0.52 0.00 2.02 -1.91 -1.36 112.91 112.96 1fv0 h THR 41 Ca 0.24 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1fv0 h THR 41 Cb 0.10 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1fv0 h THR 41 CO -0.14 0.25 0.18 -0.78 0.37 0.00 0.00 175.52 175.41 1fv0 h ASP 42 N 0.69 0.69 -0.18 4.18 3.58 -1.82 -1.34 116.42 122.22 1fv0 h ASP 42 Ca 0.17 -0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.46 1fv0 h ASP 42 Cb 0.20 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1fv0 h ASP 42 CO -0.01 0.64 -0.11 0.03 -2.88 0.00 0.00 179.24 176.91 1fv0 h ARG 43 N 0.74 0.54 -0.61 0.28 3.08 -0.44 -0.85 114.38 117.13 1fv0 h ARG 43 Ca 0.18 -0.15 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1fv0 h ARG 43 Cb 0.18 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1fv0 h ARG 43 CO -0.01 0.65 0.38 0.00 -1.07 0.00 0.00 179.97 179.91 1fv0 h PHE 46 N 0.67 0.27 -0.78 0.00 3.57 -0.72 -0.98 116.94 118.97 1fv0 h PHE 46 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1fv0 h PHE 46 Cb 0.61 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1fv0 h PHE 46 CO 0.03 0.23 0.43 0.28 -2.23 0.00 0.00 178.31 177.05 1fv0 h VAL 47 N 0.24 1.23 -0.59 1.41 2.07 -0.99 -1.83 116.25 117.79 1fv0 h VAL 47 Ca 0.07 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1fv0 h VAL 47 Cb 0.04 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1fv0 h VAL 47 CO -0.01 0.25 0.36 -0.74 0.02 0.00 0.00 177.57 177.45 1fv0 h HIS 48 N 1.09 0.78 -0.45 1.57 -0.00 -0.74 0.96 115.15 118.36 1fv0 h HIS 48 Ca 0.28 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.64 1fv0 h HIS 48 Cb 0.02 -0.26 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 1fv0 h HIS 48 CO 0.01 0.53 0.27 -0.44 -0.00 0.00 0.00 177.93 178.30 1fv0 h ASP 49 N 0.80 0.53 -0.42 3.26 3.32 -0.66 -1.24 116.42 122.01 1fv0 h ASP 49 Ca 0.21 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1fv0 h ASP 49 Cb -0.02 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1fv0 h ASP 49 CO -0.04 0.42 0.10 0.00 -1.72 0.00 0.00 179.24 178.01 1fv0 h TYR 52 N 0.19 0.62 -0.01 0.00 -1.99 -0.81 -2.57 116.97 112.40 1fv0 h TYR 52 Ca 0.06 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1fv0 h TYR 52 Cb 0.00 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 38.55 1fv0 h TYR 52 CO -0.06 0.57 0.01 0.78 -0.00 0.00 0.00 178.16 179.46 1fv0 h GLY 53 N 0.85 0.00 0.08 3.88 0.00 0.28 -0.88 103.07 107.28 1fv0 h GLY 53 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1fv0 h GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1fv0 n ASN 54 N -4.19 0.64 -3.11 0.19 3.02 -0.82 -4.19 115.26 106.80 1fv0 n ASN 54 Ca -0.03 -1.50 -0.27 0.00 -0.03 0.00 0.00 54.58 52.76 1fv0 n ASN 54 Cb 0.10 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1fv0 n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fv0 n LEU 55 N -0.37 4.06 -0.31 3.41 4.77 -0.33 -4.91 117.00 123.32 1fv0 n LEU 55 Ca 0.16 -5.57 -0.00 0.00 -0.03 0.00 0.00 56.01 50.56 1fv0 n LEU 55 Cb 0.17 -0.53 0.18 0.00 -2.33 0.00 0.00 43.42 40.91 1fv0 n LEU 55 CO 0.12 2.26 1.27 -0.65 -1.33 0.00 0.00 177.39 179.06 1fv0 h PRO 56 N 3.38 1.16 0.00 3.23 0.11 -1.76 -1.92 132.00 136.20 1fv0 h PRO 56 Ca 0.15 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1fv0 h PRO 56 Cb 0.58 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1fv0 h PRO 56 CO 0.81 0.77 0.00 -0.25 -0.21 0.00 0.00 178.00 179.12 1fv0 n ASP 59 N -4.41 0.00 -4.80 -2.05 8.00 -1.26 -4.81 116.55 107.22 1fv0 n ASP 59 Ca 0.11 -0.47 -0.25 0.00 0.71 0.00 0.00 54.79 54.89 1fv0 n ASP 59 Cb 0.04 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 40.98 1fv0 n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fv0 s ASN 67 N -4.02 1.58 0.33 0.00 2.47 -1.26 -5.01 114.94 109.03 1fv0 s ASN 67 Ca 0.38 -2.52 0.12 0.00 0.42 0.00 0.00 52.86 51.25 1fv0 s ASN 67 Cb 0.01 -0.11 0.97 0.00 -1.45 0.00 0.00 41.25 40.67 1fv0 s ASN 67 CO 0.22 -0.21 1.71 -0.65 -3.72 0.00 0.00 177.10 174.45 1fv0 h PRO 68 N 6.15 0.48 -0.63 0.43 0.11 -1.92 0.31 132.00 136.94 1fv0 h PRO 68 Ca 0.17 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 66.35 1fv0 h PRO 68 Cb 0.96 -0.11 -0.08 0.00 0.11 0.00 0.00 31.00 31.88 1fv0 h PRO 68 CO 0.29 0.32 0.21 -0.22 -0.21 0.00 0.00 178.00 178.39 1fv0 h LYS 69 N 0.49 0.37 0.00 1.05 3.64 -1.96 -2.97 116.57 117.19 1fv0 h LYS 69 Ca 0.67 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 60.03 1fv0 h LYS 69 Cb 1.39 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1fv0 h LYS 69 CO -0.50 0.24 -0.90 -1.13 -2.27 0.00 0.00 179.45 174.89 1fv0 n SER 70 N -5.03 2.28 -4.55 4.20 3.41 -0.97 -4.32 113.62 108.64 1fv0 n SER 70 Ca 0.10 -0.25 -0.38 0.00 -0.26 0.00 0.00 58.87 58.08 1fv0 n SER 70 Cb 0.31 1.18 -0.03 0.00 -0.26 0.00 0.00 64.21 65.41 1fv0 n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fv0 s ASP 71 N -2.29 5.44 0.30 4.04 3.68 0.11 -4.79 116.67 123.16 1fv0 s ASP 71 Ca -0.01 0.05 -0.15 0.00 2.13 0.00 0.00 52.55 54.57 1fv0 s ASP 71 Cb 0.04 -2.54 -0.09 0.00 -1.45 0.00 0.00 42.92 38.89 1fv0 s ASP 71 CO 0.26 -2.30 0.71 -0.13 0.13 0.00 0.00 175.17 173.84 1fv0 s ARG 72 N 6.76 4.01 0.30 4.34 0.52 -1.26 -2.64 118.95 130.98 1fv0 s ARG 72 Ca 0.61 0.65 0.05 0.00 -0.52 0.00 0.00 55.73 56.52 1fv0 s ARG 72 Cb -0.11 -2.52 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 1fv0 s ARG 72 CO 0.17 0.21 0.22 1.52 0.02 0.00 0.00 175.30 177.44 1fv0 s TYR 73 N -1.89 1.60 0.05 -0.53 -0.85 -1.26 -4.92 117.35 109.55 1fv0 s TYR 73 Ca 0.52 -1.54 0.09 0.00 -0.52 0.00 0.00 57.07 55.61 1fv0 s TYR 73 Cb -0.11 -0.72 -0.03 0.00 0.38 0.00 0.00 41.96 41.48 1fv0 s TYR 73 CO 0.18 -0.74 -0.25 0.15 -1.52 0.00 0.00 175.55 173.36 1fv0 s LYS 74 N -3.67 1.72 0.05 -3.49 1.02 -1.26 -4.95 119.74 109.16 1fv0 s LYS 74 Ca 0.39 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 55.25 1fv0 s LYS 74 Cb 0.04 -1.89 -0.02 0.00 -0.52 0.00 0.00 37.83 35.43 1fv0 s LYS 74 CO 0.22 0.49 0.06 1.52 -0.92 0.00 0.00 175.35 176.72 1fv0 s TYR 75 N -0.81 0.31 0.25 3.18 -0.85 -1.26 -2.24 117.35 115.94 1fv0 s TYR 75 Ca 0.11 -0.74 0.02 0.00 -0.52 0.00 0.00 57.07 55.94 1fv0 s TYR 75 Cb -0.10 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 1fv0 s TYR 75 CO 0.02 -0.40 0.18 -1.59 -1.52 0.00 0.00 175.55 172.24 1fv0 s LYS 76 N -3.33 1.43 -0.22 -3.49 -2.85 -0.38 -4.94 119.74 105.95 1fv0 s LYS 76 Ca 0.01 -1.79 -0.06 0.00 -1.00 0.00 0.00 55.97 53.13 1fv0 s LYS 76 Cb 0.03 0.23 -0.03 0.00 -2.06 0.00 0.00 37.83 36.00 1fv0 s LYS 76 CO -0.08 -0.48 0.04 1.03 0.10 0.00 0.00 175.35 175.96 1fv0 s ARG 77 N -3.89 3.65 -0.08 1.78 1.81 -1.26 -0.35 118.95 120.60 1fv0 s ARG 77 Ca 0.39 -0.49 -0.01 0.00 -1.72 0.00 0.00 55.73 53.90 1fv0 s ARG 77 Cb 0.05 -3.21 0.03 0.00 -0.45 0.00 0.00 34.95 31.37 1fv0 s ARG 77 CO 0.18 -0.08 -0.03 0.08 -0.68 0.00 0.00 175.30 174.77 1fv0 s VAL 78 N 1.28 0.62 -1.45 3.52 1.01 -0.24 -4.76 120.40 120.38 1fv0 s VAL 78 Ca 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 1fv0 s VAL 78 Cb -0.15 -0.72 0.04 0.00 0.00 0.00 0.00 36.38 35.56 1fv0 s VAL 78 CO 0.02 0.29 0.96 -3.20 0.00 0.00 0.00 175.10 173.17 1fv0 n ASN 79 N 4.94 -5.64 0.00 3.32 5.15 -1.26 -1.55 115.26 120.23 1fv0 n ASN 79 Ca -0.11 -0.56 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 1fv0 n ASN 79 Cb 0.50 -4.49 0.00 0.00 -0.53 0.00 0.00 39.78 35.26 1fv0 n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1fv0 n GLY 80 N -1.75 2.10 3.69 8.20 0.00 -1.26 -5.00 105.19 111.17 1fv0 n GLY 80 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1fv0 n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fv0 s ALA 81 N -3.01 3.30 0.12 4.61 0.00 -0.59 -5.06 121.76 121.13 1fv0 s ALA 81 Ca 0.00 -1.20 -0.31 0.00 0.00 0.00 0.00 51.96 50.46 1fv0 s ALA 81 Cb 0.00 -1.16 -0.08 0.00 0.00 0.00 0.00 23.12 21.88 1fv0 s ALA 81 CO 0.00 0.62 1.37 0.42 0.00 0.00 0.00 175.76 178.17 1fv0 s ILE 82 N -1.47 3.32 -0.17 0.00 1.01 -1.26 -1.08 121.20 121.54 1fv0 s ILE 82 Ca 0.27 0.96 0.01 0.00 0.00 0.00 0.00 60.65 61.88 1fv0 s ILE 82 Cb -0.11 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.78 1fv0 s ILE 82 CO 0.19 0.08 -0.11 -0.69 0.00 0.00 0.00 174.94 174.41 1fv0 s VAL 83 N 0.99 1.56 -0.36 2.92 1.01 0.52 -4.92 120.40 122.13 1fv0 s VAL 83 Ca 0.63 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 1fv0 s VAL 83 Cb -0.37 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.46 1fv0 s VAL 83 CO 0.31 0.29 1.16 0.00 0.00 0.00 0.00 175.10 176.86 1fv0 s GLU 85 N 4.05 3.33 0.10 0.00 2.02 -0.95 -4.91 118.70 122.34 1fv0 s GLU 85 Ca 0.49 2.07 -0.31 0.00 0.02 0.00 0.00 54.97 57.25 1fv0 s GLU 85 Cb -0.12 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.72 1fv0 s GLU 85 CO 0.22 -0.98 1.75 0.21 0.02 0.00 0.00 175.26 176.47 1fv0 s LYS 86 N -2.85 4.16 0.00 1.61 2.47 -1.26 -4.76 119.74 119.11 1fv0 s LYS 86 Ca 0.69 2.47 0.00 0.00 -1.56 0.00 0.00 55.97 57.58 1fv0 s LYS 86 Cb -0.36 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.43 1fv0 s LYS 86 CO 0.43 -0.79 0.00 0.41 0.16 0.00 0.00 175.35 175.56 1fv0 n GLY 88 N 4.12 3.93 3.71 5.54 0.00 -1.26 -5.07 105.19 116.16 1fv0 n GLY 88 Ca 0.17 -0.82 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 1fv0 n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fv0 s THR 89 N -1.21 2.52 0.26 2.61 -4.23 -1.26 -4.70 115.64 109.63 1fv0 s THR 89 Ca 0.00 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 60.67 1fv0 s THR 89 Cb 0.00 -2.41 0.23 0.00 1.34 0.00 0.00 72.50 71.66 1fv0 s THR 89 CO 0.00 -0.21 1.77 -1.28 -0.54 0.00 0.00 174.62 174.36 1fv0 h SER 90 N -1.44 0.56 -0.31 3.99 0.87 -2.01 -0.43 113.55 114.78 1fv0 h SER 90 Ca -0.44 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.17 1fv0 h SER 90 Cb 1.26 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1fv0 h SER 90 CO 0.46 0.26 0.06 0.00 -0.53 0.00 0.00 176.83 177.08 1fv0 h GLU 92 N 0.33 0.71 -0.20 0.00 5.08 -1.66 -0.00 114.58 118.84 1fv0 h GLU 92 Ca 0.09 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1fv0 h GLU 92 Cb 0.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1fv0 h GLU 92 CO 0.00 0.49 0.10 -0.91 -1.00 0.00 0.00 179.01 177.69 1fv0 h ASN 93 N 0.72 0.26 -0.41 1.42 2.35 -1.02 -1.43 115.58 117.47 1fv0 h ASN 93 Ca 0.19 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.71 1fv0 h ASN 93 Cb -0.06 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1fv0 h ASN 93 CO -0.04 0.29 -0.22 0.03 -1.65 0.00 0.00 177.43 175.85 1fv0 h ARG 94 N 0.20 0.92 -0.35 0.81 3.08 -1.07 -1.01 114.38 116.96 1fv0 h ARG 94 Ca 0.07 -0.38 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 1fv0 h ARG 94 Cb 0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1fv0 h ARG 94 CO -0.01 1.04 -0.06 0.82 -1.07 0.00 0.00 179.97 180.69 1fv0 h ILE 95 N 0.79 1.27 -0.87 2.04 2.04 -0.97 -1.81 117.51 120.00 1fv0 h ILE 95 Ca 0.11 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1fv0 h ILE 95 Cb 0.77 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1fv0 h ILE 95 CO 0.06 0.36 0.53 0.00 0.00 0.00 0.00 178.15 179.10 1fv0 h GLU 97 N 1.20 0.53 -0.27 0.00 4.39 -1.02 0.68 114.58 120.09 1fv0 h GLU 97 Ca 0.31 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1fv0 h GLU 97 Cb -0.05 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1fv0 h GLU 97 CO -0.06 0.67 0.09 0.00 -1.16 0.00 0.00 179.01 178.55 1fv0 h ASP 99 N 0.27 0.63 -0.13 0.00 3.32 -0.88 -2.24 116.42 117.39 1fv0 h ASP 99 Ca 0.09 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.94 1fv0 h ASP 99 Cb 0.23 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1fv0 h ASP 99 CO -0.00 0.69 -0.01 0.50 -1.72 0.00 0.00 179.24 178.70 1fv0 h LYS 100 N 0.54 0.03 -0.87 3.56 3.64 -0.77 -0.48 116.57 122.23 1fv0 h LYS 100 Ca 0.13 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1fv0 h LYS 100 Cb 0.29 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 1fv0 h LYS 100 CO -0.00 0.02 0.55 0.00 -2.27 0.00 0.00 179.45 177.75 1fv0 h ALA 101 N 1.11 1.16 -0.28 5.00 0.00 -1.09 -1.74 119.26 123.42 1fv0 h ALA 101 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1fv0 h ALA 101 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1fv0 h ALA 101 CO -0.11 0.36 -0.10 0.00 0.00 0.00 0.00 179.25 179.40 1fv0 h ALA 102 N 1.38 0.40 -0.76 0.00 0.00 -0.98 -0.75 119.26 118.54 1fv0 h ALA 102 Ca 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fv0 h ALA 102 Cb 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1fv0 h ALA 102 CO -0.14 0.24 0.43 0.00 0.00 0.00 0.00 179.25 179.78 1fv0 h ALA 103 N 0.77 0.97 -0.43 0.00 0.00 -0.84 0.53 119.26 120.26 1fv0 h ALA 103 Ca 0.07 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1fv0 h ALA 103 Cb 0.59 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1fv0 h ALA 103 CO 0.03 0.47 -0.28 0.82 0.00 0.00 0.00 179.25 180.29 1fv0 h ILE 104 N 1.05 1.27 -0.82 0.00 2.04 -1.29 -2.26 117.51 117.50 1fv0 h ILE 104 Ca 0.27 -1.45 0.01 0.00 1.00 0.00 0.00 64.86 64.69 1fv0 h ILE 104 Cb 0.02 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 1fv0 h ILE 104 CO -0.04 0.49 0.54 0.00 0.00 0.00 0.00 178.15 179.14 1fv0 h PHE 106 N 1.12 0.03 -0.24 0.00 0.04 -0.62 -2.32 116.94 114.96 1fv0 h PHE 106 Ca 0.30 0.00 0.03 0.00 2.80 0.00 0.00 57.97 61.10 1fv0 h PHE 106 Cb -0.12 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 1fv0 h PHE 106 CO -0.01 0.02 0.06 -0.09 -0.60 0.00 0.00 178.31 177.68 1fv0 h ARG 107 N 0.05 0.15 0.00 1.51 2.43 -0.90 -1.69 114.38 115.94 1fv0 h ARG 107 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1fv0 h ARG 107 Cb 0.02 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1fv0 h ARG 107 CO -0.04 0.10 0.00 1.04 -1.51 0.00 0.00 179.97 179.56 1fv0 n GLN 108 N -5.07 0.15 -0.16 0.20 6.02 -0.11 -2.20 117.38 116.22 1fv0 n GLN 108 Ca -0.02 0.56 0.10 0.00 -0.01 0.00 0.00 57.00 57.63 1fv0 n GLN 108 Cb 0.10 -1.91 0.16 0.00 1.02 0.00 0.00 30.24 29.61 1fv0 n GLN 108 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1fv0 n ASN 109 N -2.22 2.64 0.23 1.08 3.02 -0.69 -4.68 115.26 114.64 1fv0 n ASN 109 Ca -0.00 -3.09 0.16 0.00 -0.03 0.00 0.00 54.58 51.61 1fv0 n ASN 109 Cb 0.10 -0.46 0.75 0.00 -0.61 0.00 0.00 39.78 39.56 1fv0 n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1fv0 h LEU 110 N 0.37 0.00 -1.23 3.41 3.38 -0.92 -2.31 115.31 118.00 1fv0 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fv0 h LEU 110 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1fv0 h LEU 110 CO 0.05 0.00 0.00 -0.55 0.09 0.00 0.00 178.44 178.03 1fv0 h ASN 111 N 0.00 0.00 -0.02 -0.43 -0.00 -1.83 -3.03 115.58 110.26 1fv0 h ASN 111 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1fv0 h ASN 111 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.57 1fv0 h ASN 111 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 177.43 177.78 1fv0 n THR 112 N -2.75 0.53 -1.94 6.14 -2.24 -0.88 -5.01 114.28 108.13 1fv0 n THR 112 Ca 0.01 -0.77 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 1fv0 n THR 112 Cb 0.26 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1fv0 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1fv0 s TYR 113 N -0.58 2.81 -0.03 4.78 6.14 -1.15 -4.92 117.35 124.41 1fv0 s TYR 113 Ca 0.02 0.52 0.02 0.00 0.64 0.00 0.00 57.07 58.27 1fv0 s TYR 113 Cb 0.01 -3.93 0.01 0.00 0.42 0.00 0.00 41.96 38.47 1fv0 s TYR 113 CO 0.02 -3.55 -0.06 -1.54 0.64 0.00 0.00 175.55 171.05 1fv0 s SER 114 N 1.65 0.95 0.55 4.32 1.04 -1.26 -5.01 113.70 115.94 1fv0 s SER 114 Ca 0.71 -0.14 0.37 0.00 0.48 0.00 0.00 55.95 57.37 1fv0 s SER 114 Cb -0.42 -0.31 1.97 0.00 0.10 0.00 0.00 66.02 67.36 1fv0 s SER 114 CO 0.32 0.02 2.12 0.11 0.98 0.00 0.00 173.24 176.79 1fv0 h LYS 115 N 6.60 0.00 -0.45 4.02 1.57 -1.98 -1.67 116.57 124.66 1fv0 h LYS 115 Ca -0.34 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.55 1fv0 h LYS 115 Cb 1.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 1fv0 h LYS 115 CO 0.49 0.00 0.32 -0.22 -0.57 0.00 0.00 179.45 179.46 1fv0 h LYS 116 N 0.00 0.12 -0.21 3.15 3.64 -2.00 -1.12 116.57 120.15 1fv0 h LYS 116 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1fv0 h LYS 116 Cb 0.03 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1fv0 h LYS 116 CO 0.00 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 1fv0 n TYR 117 N -4.44 0.26 -2.80 1.91 4.01 -0.63 -4.88 117.16 110.59 1fv0 n TYR 117 Ca 0.07 -0.13 -0.35 0.00 -0.16 0.00 0.00 57.90 57.34 1fv0 n TYR 117 Cb 0.44 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 1fv0 n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1fv0 s MET 118 N -1.74 4.39 -1.39 -0.72 -1.94 -0.43 -0.65 119.30 116.83 1fv0 s MET 118 Ca 0.34 1.22 -0.07 0.00 -1.71 0.00 0.00 55.69 55.48 1fv0 s MET 118 Cb 0.19 -2.47 0.03 0.00 2.01 0.00 0.00 34.83 34.60 1fv0 s MET 118 CO 0.29 0.11 0.93 1.28 -0.01 0.00 0.00 175.02 177.61 1fv0 n LEU 119 N -0.09 -3.07 -4.68 -0.03 4.77 0.09 -4.93 117.00 109.07 1fv0 n LEU 119 Ca 0.05 -0.73 -0.43 0.00 -0.03 0.00 0.00 56.01 54.87 1fv0 n LEU 119 Cb 0.52 -2.75 -0.02 0.00 -2.33 0.00 0.00 43.42 38.84 1fv0 n LEU 119 CO 0.40 0.47 0.87 -0.47 -1.33 0.00 0.00 177.39 177.34 1fv0 s TYR 120 N -3.44 3.37 0.27 -1.77 5.04 -0.98 -5.03 117.35 114.82 1fv0 s TYR 120 Ca 0.34 1.46 -0.29 0.00 -2.44 0.00 0.00 57.07 56.14 1fv0 s TYR 120 Cb -0.17 -3.27 -0.10 0.00 0.35 0.00 0.00 41.96 38.78 1fv0 s TYR 120 CO 0.79 -0.56 1.33 -2.14 -1.34 0.00 0.00 175.55 173.63 1fv0 s PRO 121 N 2.48 4.36 0.27 4.97 0.02 -1.26 -4.87 135.00 140.97 1fv0 s PRO 121 Ca 0.49 2.17 0.25 0.00 0.02 0.00 0.00 61.00 63.93 1fv0 s PRO 121 Cb -0.19 -3.12 0.95 0.00 0.02 0.00 0.00 34.50 32.17 1fv0 s PRO 121 CO 0.15 -0.24 1.75 0.38 -0.33 0.00 0.00 177.00 178.70 1fv0 h ASP 122 N 4.36 0.00 0.08 2.53 -0.00 -1.93 -2.87 116.42 118.59 1fv0 h ASP 122 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1fv0 h ASP 122 Cb 1.22 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.55 1fv0 h ASP 122 CO 0.72 0.00 0.00 2.22 -0.00 0.00 0.00 179.24 182.18 1fv0 n PHE 124 N -2.32 0.00 0.55 4.15 -1.74 -1.26 0.32 117.46 117.16 1fv0 n PHE 124 Ca 0.03 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.04 1fv0 n PHE 124 Cb 0.29 -0.07 0.18 0.00 1.52 0.00 0.00 39.48 41.40 1fv0 n PHE 124 CO 0.00 0.00 0.00 1.28 -0.56 0.00 0.00 176.76 177.48 1fv0 n LEU 125 N -1.07 3.30 -3.73 5.98 4.77 -1.08 -4.63 117.00 120.54 1fv0 n LEU 125 Ca 0.13 -1.32 -0.29 0.00 -0.03 0.00 0.00 56.01 54.49 1fv0 n LEU 125 Cb 0.08 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 40.88 1fv0 n LEU 125 CO 0.11 0.66 -0.20 0.00 -1.33 0.00 0.00 177.39 176.64 1fv0 s LYS 127 N -0.22 2.82 0.32 0.00 -0.14 -1.26 -4.33 119.74 116.93 1fv0 s LYS 127 Ca 0.22 -0.85 0.00 0.00 -1.36 0.00 0.00 55.97 53.98 1fv0 s LYS 127 Cb -0.15 -2.63 0.00 0.00 -1.68 0.00 0.00 37.83 33.38 1fv0 s LYS 127 CO -0.07 0.50 0.00 0.41 -0.76 0.00 0.00 175.35 175.43 1fv0 n GLY 128 N -0.10 -2.20 3.24 -3.33 0.00 -1.26 -3.80 105.19 97.74 1fv0 n GLY 128 Ca -0.09 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1fv0 n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fv0 s GLU 129 N -0.72 0.65 -0.48 1.61 -1.05 -1.26 0.15 118.70 117.60 1fv0 s GLU 129 Ca 0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 54.97 54.66 1fv0 s GLU 129 Cb 0.00 0.29 0.13 0.00 -0.44 0.00 0.00 34.13 34.11 1fv0 s GLU 129 CO 0.00 -0.18 0.28 -0.51 0.95 0.00 0.00 175.26 175.81 1fv0 s LEU 130 N -1.22 5.19 0.33 1.83 2.01 -1.26 -4.91 118.68 120.64 1fv0 s LEU 130 Ca -0.13 -2.36 -0.29 0.00 0.01 0.00 0.00 54.13 51.36 1fv0 s LEU 130 Cb -0.05 -1.82 -0.11 0.00 0.01 0.00 0.00 46.19 44.22 1fv0 s LEU 130 CO 0.04 -0.46 1.51 -0.75 1.01 0.00 0.00 176.35 177.70 1fv0 s LYS 131 N 0.65 4.15 0.00 1.70 2.47 -1.26 -5.07 119.74 122.38 1fv0 s LYS 131 Ca 0.12 2.52 0.00 0.00 -1.56 0.00 0.00 55.97 57.05 1fv0 s LYS 131 Cb -0.22 -3.01 0.00 0.00 -1.46 0.00 0.00 37.83 33.14 1fv0 s LYS 131 CO -0.04 -0.53 0.00 0.00 0.16 0.00 0.00 175.35 174.94