#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fgv s VAL 2 N 0.00 3.67 -0.03 3.84 1.01 -1.26 -3.92 120.40 123.71 1fgv s VAL 2 Ca 0.00 1.35 -0.07 0.00 0.00 0.00 0.00 61.98 63.26 1fgv s VAL 2 Cb 0.00 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.52 1fgv s VAL 2 CO 0.00 0.19 0.16 -1.58 0.00 0.00 0.00 175.10 173.88 1fgv s GLN 3 N 0.05 0.37 -0.10 2.72 0.74 -0.90 -4.97 119.66 117.57 1fgv s GLN 3 Ca 0.54 -0.11 0.01 0.00 0.05 0.00 0.00 55.36 55.85 1fgv s GLN 3 Cb -0.32 0.16 0.02 0.00 1.10 0.00 0.00 33.01 33.97 1fgv s GLN 3 CO 0.35 -0.08 -0.10 -0.51 -0.55 0.00 0.00 175.29 174.40 1fgv s LEU 4 N -0.73 1.44 -0.12 3.68 1.02 -1.26 -1.70 118.68 121.00 1fgv s LEU 4 Ca -0.08 -0.32 -0.01 0.00 0.02 0.00 0.00 54.13 53.74 1fgv s LEU 4 Cb -0.05 -0.87 0.03 0.00 0.02 0.00 0.00 46.19 45.33 1fgv s LEU 4 CO 0.01 -0.05 -0.04 -0.69 0.02 0.00 0.00 176.35 175.61 1fgv s VAL 5 N 1.22 0.83 0.11 -1.59 1.01 -0.07 -4.20 120.40 117.71 1fgv s VAL 5 Ca -0.04 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.68 1fgv s VAL 5 Cb -0.14 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1fgv s VAL 5 CO -0.03 0.24 0.22 -1.61 0.00 0.00 0.00 175.10 173.91 1fgv s GLU 6 N 1.77 3.31 0.34 2.72 2.02 -1.26 -1.02 118.70 126.58 1fgv s GLU 6 Ca 0.04 -0.58 -0.06 0.00 0.02 0.00 0.00 54.97 54.38 1fgv s GLU 6 Cb -0.13 -2.93 0.01 0.00 0.10 0.00 0.00 34.13 31.18 1fgv s GLU 6 CO -0.07 0.55 0.53 -1.54 0.02 0.00 0.00 175.26 174.75 1fgv s SER 7 N -2.86 0.63 0.00 -0.19 1.04 -0.60 -4.95 113.70 106.77 1fgv s SER 7 Ca 0.34 -1.36 0.00 0.00 0.48 0.00 0.00 55.95 55.41 1fgv s SER 7 Cb -0.12 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1fgv s SER 7 CO 0.27 -1.35 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1fgv n GLY 8 N -0.54 0.86 0.00 7.32 0.00 -1.26 -1.45 105.19 110.12 1fgv n GLY 8 Ca -0.01 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.97 1fgv n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fgv n GLY 9 N 1.04 -1.83 0.00 -0.02 0.00 -1.26 -4.80 105.19 98.32 1fgv n GLY 9 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1fgv n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fgv n GLY 10 N -0.02 0.04 3.02 -0.02 0.00 -0.84 -5.02 105.19 102.34 1fgv n GLY 10 Ca 0.00 -1.78 -0.23 0.00 0.00 0.00 0.00 46.02 44.01 1fgv n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1fgv s LEU 11 N 0.00 1.67 0.22 0.99 0.20 -1.26 -1.34 118.68 119.16 1fgv s LEU 11 Ca 0.00 -0.26 0.02 0.00 0.69 0.00 0.00 54.13 54.57 1fgv s LEU 11 Cb 0.00 -0.74 -0.05 0.00 -0.43 0.00 0.00 46.19 44.97 1fgv s LEU 11 CO 0.00 0.04 0.05 0.68 -0.29 0.00 0.00 176.35 176.83 1fgv s VAL 12 N 0.52 0.64 0.48 1.68 -7.23 -0.78 -4.97 120.40 110.74 1fgv s VAL 12 Ca -0.11 -1.99 -0.05 0.00 -1.81 0.00 0.00 61.98 58.02 1fgv s VAL 12 Cb -0.14 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.39 1fgv s VAL 12 CO 0.02 -0.24 0.79 -1.10 -0.31 0.00 0.00 175.10 174.26 1fgv s GLN 13 N -3.97 3.55 0.21 4.82 1.11 -1.25 -1.77 119.66 122.36 1fgv s GLN 13 Ca 0.31 0.22 -0.32 0.00 0.01 0.00 0.00 55.36 55.58 1fgv s GLN 13 Cb 0.07 -2.37 -0.15 0.00 -1.01 0.00 0.00 33.01 29.55 1fgv s GLN 13 CO 0.09 -0.21 1.25 -2.30 0.01 0.00 0.00 175.29 174.13 1fgv n PRO 14 N -2.25 1.54 0.00 2.91 -0.02 -1.26 -1.11 135.00 134.81 1fgv n PRO 14 Ca 0.01 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1fgv n PRO 14 Cb 0.55 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1fgv n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fgv n GLY 15 N 2.00 1.64 3.69 -1.23 0.00 0.35 -4.95 105.19 106.69 1fgv n GLY 15 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1fgv n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fgv s GLY 16 N -2.30 1.60 0.02 -0.02 0.00 -0.27 -3.96 107.32 102.40 1fgv s GLY 16 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 44.72 43.94 1fgv s GLY 16 CO 0.00 -0.03 -0.04 -1.35 0.00 0.00 0.00 173.10 171.68 1fgv s SER 17 N -3.95 0.44 0.07 1.64 1.04 -1.26 -1.55 113.70 110.12 1fgv s SER 17 Ca 0.69 -0.33 -0.06 0.00 0.48 0.00 0.00 55.95 56.73 1fgv s SER 17 Cb -0.12 0.03 -0.02 0.00 0.10 0.00 0.00 66.02 66.02 1fgv s SER 17 CO 0.56 -0.14 0.10 -0.76 0.98 0.00 0.00 173.24 173.98 1fgv s LEU 18 N -0.93 1.84 -0.18 2.42 1.43 -0.96 -5.00 118.68 117.29 1fgv s LEU 18 Ca -0.08 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1fgv s LEU 18 Cb -0.06 0.70 0.05 0.00 0.03 0.00 0.00 46.19 46.91 1fgv s LEU 18 CO -0.00 -0.66 -0.01 -0.60 0.23 0.00 0.00 176.35 175.31 1fgv s ARG 19 N -3.75 1.02 0.34 1.70 3.00 -1.26 -0.93 118.95 119.06 1fgv s ARG 19 Ca 0.05 -0.47 -0.18 0.00 -1.00 0.00 0.00 55.73 54.13 1fgv s ARG 19 Cb 0.05 -2.02 -0.09 0.00 0.00 0.00 0.00 34.95 32.89 1fgv s ARG 19 CO -0.10 -0.53 0.80 -0.51 0.00 0.00 0.00 175.30 174.96 1fgv s LEU 20 N 1.74 4.08 0.07 -0.88 1.02 0.18 -4.44 118.68 120.44 1fgv s LEU 20 Ca -0.00 1.43 0.08 0.00 0.02 0.00 0.00 54.13 55.66 1fgv s LEU 20 Cb -0.16 -4.14 -0.03 0.00 0.02 0.00 0.00 46.19 41.88 1fgv s LEU 20 CO -0.07 -0.21 -0.23 -0.44 0.02 0.00 0.00 176.35 175.42 1fgv s SER 21 N -2.14 2.71 -0.34 2.29 0.01 -0.53 -1.88 113.70 113.82 1fgv s SER 21 Ca 0.55 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 57.20 1fgv s SER 21 Cb -0.11 -0.21 0.12 0.00 0.21 0.00 0.00 66.02 66.03 1fgv s SER 21 CO 0.17 0.16 0.17 0.00 0.41 0.00 0.00 173.24 174.14 1fgv s ALA 23 N 1.36 3.33 0.28 0.00 0.00 -0.19 -0.82 121.76 125.73 1fgv s ALA 23 Ca 0.14 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.35 1fgv s ALA 23 Cb -0.20 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 1fgv s ALA 23 CO -0.15 -0.08 0.01 0.95 0.00 0.00 0.00 175.76 176.48 1fgv s THR 24 N 0.70 3.27 0.16 0.00 -4.23 -0.87 -0.89 115.64 113.78 1fgv s THR 24 Ca 0.38 -1.91 -0.16 0.00 -1.18 0.00 0.00 61.69 58.82 1fgv s THR 24 Cb -0.18 -2.84 0.03 0.00 1.34 0.00 0.00 72.50 70.85 1fgv s THR 24 CO 0.19 -0.33 0.44 -0.94 -0.54 0.00 0.00 174.62 173.44 1fgv s SER 25 N -3.70 -0.22 0.00 3.99 1.04 -0.69 -4.88 113.70 109.25 1fgv s SER 25 Ca 0.33 -0.45 0.00 0.00 0.48 0.00 0.00 55.95 56.30 1fgv s SER 25 Cb -0.05 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1fgv s SER 25 CO 0.20 -0.95 0.00 0.61 0.98 0.00 0.00 173.24 174.08 1fgv n GLY 26 N -0.28 0.69 3.56 7.32 0.00 -1.25 -2.13 105.19 113.10 1fgv n GLY 26 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.80 1fgv n GLY 26 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fgv s TYR 27 N -2.33 -0.15 -0.45 1.61 1.13 -1.26 -4.45 117.35 111.46 1fgv s TYR 27 Ca 0.00 -0.19 -0.28 0.00 -1.41 0.00 0.00 57.07 55.19 1fgv s TYR 27 Cb 0.00 0.44 -0.00 0.00 -1.10 0.00 0.00 41.96 41.30 1fgv s TYR 27 CO 0.00 -0.95 1.62 0.99 -2.51 0.00 0.00 175.55 174.70 1fgv s THR 28 N -3.87 3.64 0.28 -3.49 2.01 -1.26 -4.91 115.64 108.03 1fgv s THR 28 Ca 0.09 0.60 -0.01 0.00 0.31 0.00 0.00 61.69 62.68 1fgv s THR 28 Cb -0.02 -4.01 0.31 0.00 0.01 0.00 0.00 72.50 68.79 1fgv s THR 28 CO -0.02 -0.74 1.64 0.15 -0.69 0.00 0.00 174.62 174.95 1fgv h PHE 29 N 12.26 0.20 0.00 4.92 3.57 -1.96 -2.49 116.94 133.44 1fgv h PHE 29 Ca -0.29 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1fgv h PHE 29 Cb 1.13 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1fgv h PHE 29 CO 0.99 -0.24 0.00 0.25 -2.23 0.00 0.00 178.31 177.08 1fgv n THR 30 N -5.28 0.25 1.49 4.41 -2.24 -1.26 -3.59 114.28 108.06 1fgv n THR 30 Ca 0.19 0.06 0.13 0.00 -2.27 0.00 0.00 64.05 62.16 1fgv n THR 30 Cb 0.63 -0.67 0.52 0.00 -2.10 0.00 0.00 70.33 68.71 1fgv n THR 30 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fgv n GLU 31 N -1.30 1.57 -3.86 -0.78 -0.58 -0.94 -3.77 120.64 110.99 1fgv n GLU 31 Ca 0.11 -0.85 -0.12 0.00 -0.42 0.00 0.00 57.16 55.88 1fgv n GLU 31 Cb 0.20 -1.44 -0.14 0.00 -0.57 0.00 0.00 31.44 29.49 1fgv n GLU 31 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1fgv s TYR 32 N -1.93 -0.04 0.50 -0.32 1.51 -1.24 -4.93 117.35 110.90 1fgv s TYR 32 Ca 0.36 0.09 -0.16 0.00 -1.01 0.00 0.00 57.07 56.35 1fgv s TYR 32 Cb 0.19 0.01 -0.08 0.00 -0.11 0.00 0.00 41.96 41.98 1fgv s TYR 32 CO 0.31 -0.02 0.96 0.95 -1.11 0.00 0.00 175.55 176.63 1fgv s THR 33 N 0.00 4.55 0.05 -0.71 -4.23 -1.26 -4.47 115.64 109.58 1fgv s THR 33 Ca -0.00 1.16 0.06 0.00 -1.18 0.00 0.00 61.69 61.73 1fgv s THR 33 Cb -0.00 -3.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.10 1fgv s THR 33 CO 0.00 -0.65 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.23 1fgv s MET 34 N -3.99 1.07 0.07 3.99 -1.94 -0.69 -1.87 119.30 115.94 1fgv s MET 34 Ca 0.58 -0.86 0.02 0.00 -1.71 0.00 0.00 55.69 53.72 1fgv s MET 34 Cb -0.10 -1.14 -0.03 0.00 2.01 0.00 0.00 34.83 35.57 1fgv s MET 34 CO 0.30 0.28 -0.08 -1.01 -0.01 0.00 0.00 175.02 174.50 1fgv s HIS 35 N -0.89 0.80 -0.16 -0.03 3.76 -0.52 -1.55 115.29 116.70 1fgv s HIS 35 Ca 0.03 -0.66 -0.06 0.00 -0.15 0.00 0.00 55.06 54.22 1fgv s HIS 35 Cb -0.08 -0.47 -0.04 0.00 1.11 0.00 0.00 32.58 33.10 1fgv s HIS 35 CO 0.02 -0.10 0.04 -1.58 -0.85 0.00 0.00 174.74 172.27 1fgv s TRP 36 N -2.29 3.21 0.14 1.40 0.52 -0.03 -1.11 118.94 120.78 1fgv s TRP 36 Ca -0.00 0.02 0.10 0.00 0.02 0.00 0.00 56.10 56.24 1fgv s TRP 36 Cb -0.04 -2.02 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 1fgv s TRP 36 CO -0.01 0.17 -0.23 -1.64 0.02 0.00 0.00 176.95 175.25 1fgv s MET 37 N 0.18 1.33 0.18 4.98 -1.94 0.29 -1.04 119.30 123.28 1fgv s MET 37 Ca 0.03 -1.35 0.04 0.00 -1.71 0.00 0.00 55.69 52.70 1fgv s MET 37 Cb -0.13 -1.66 -0.05 0.00 2.01 0.00 0.00 34.83 35.00 1fgv s MET 37 CO 0.01 0.38 -0.05 -0.98 -0.01 0.00 0.00 175.02 174.37 1fgv s ARG 38 N -2.26 1.16 -0.27 2.03 1.70 -0.07 -0.18 118.95 121.06 1fgv s ARG 38 Ca 0.14 -1.54 -0.04 0.00 -0.47 0.00 0.00 55.73 53.82 1fgv s ARG 38 Cb -0.09 -0.56 0.09 0.00 -0.57 0.00 0.00 34.95 33.83 1fgv s ARG 38 CO 0.06 -0.02 0.12 -1.14 -1.08 0.00 0.00 175.30 173.25 1fgv s GLN 39 N -3.81 0.17 0.44 3.89 0.74 -0.18 -0.95 119.66 119.95 1fgv s GLN 39 Ca 0.22 -0.44 -0.23 0.00 0.05 0.00 0.00 55.36 54.96 1fgv s GLN 39 Cb 0.04 -1.29 -0.08 0.00 1.10 0.00 0.00 33.01 32.78 1fgv s GLN 39 CO 0.04 -0.95 1.10 0.00 -0.55 0.00 0.00 175.29 174.92 1fgv s ALA 40 N 2.11 2.99 0.09 1.58 0.00 -1.26 -1.63 121.76 125.65 1fgv s ALA 40 Ca 0.08 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.51 1fgv s ALA 40 Cb -0.16 -3.32 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1fgv s ALA 40 CO -0.31 -0.42 1.70 -2.14 0.00 0.00 0.00 175.76 174.58 1fgv s PRO 41 N -2.71 4.18 0.00 0.00 0.02 -1.26 -1.44 135.00 133.79 1fgv s PRO 41 Ca 0.62 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.05 1fgv s PRO 41 Cb -0.24 -3.58 0.00 0.00 0.02 0.00 0.00 34.50 30.70 1fgv s PRO 41 CO 0.29 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.61 1fgv n GLY 42 N 4.05 1.05 0.00 0.52 0.00 -1.26 -5.02 105.19 104.53 1fgv n GLY 42 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1fgv n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1fgv n LYS 43 N -2.00 1.33 -0.39 1.61 4.76 -0.52 -5.15 118.16 117.79 1fgv n LYS 43 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1fgv n LYS 43 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1fgv n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fgv n GLY 44 N 5.00 1.96 3.81 0.72 0.00 -1.26 -4.74 105.19 110.67 1fgv n GLY 44 Ca 0.00 -2.08 -0.35 0.00 0.00 0.00 0.00 46.02 43.59 1fgv n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fgv s LEU 45 N 0.00 4.22 -0.02 0.99 2.01 -1.26 -4.12 118.68 120.49 1fgv s LEU 45 Ca 0.00 1.55 -0.00 0.00 0.01 0.00 0.00 54.13 55.69 1fgv s LEU 45 Cb 0.00 -3.96 0.03 0.00 0.01 0.00 0.00 46.19 42.27 1fgv s LEU 45 CO 0.00 -0.11 0.03 -0.70 1.01 0.00 0.00 176.35 176.59 1fgv s GLU 46 N -2.39 -0.03 0.28 1.70 2.12 -0.12 -4.98 118.70 115.28 1fgv s GLU 46 Ca 0.50 0.19 -0.29 0.00 0.36 0.00 0.00 54.97 55.73 1fgv s GLU 46 Cb -0.15 -0.24 -0.10 0.00 0.26 0.00 0.00 34.13 33.91 1fgv s GLU 46 CO 0.20 -0.16 1.15 -0.46 -0.54 0.00 0.00 175.26 175.44 1fgv s TRP 47 N 1.04 3.46 -0.14 5.30 -0.00 -1.26 -0.89 118.94 126.45 1fgv s TRP 47 Ca -0.09 1.62 -0.06 0.00 -0.00 0.00 0.00 56.10 57.57 1fgv s TRP 47 Cb -0.12 -3.38 -0.06 0.00 -0.00 0.00 0.00 33.47 29.91 1fgv s TRP 47 CO -0.03 -0.87 -0.17 0.28 -0.00 0.00 0.00 176.95 176.16 1fgv n VAL 48 N 1.26 0.74 -3.56 5.86 0.31 -0.20 -4.66 118.33 118.07 1fgv n VAL 48 Ca -0.00 -0.20 -0.14 0.00 -0.01 0.00 0.00 64.34 63.99 1fgv n VAL 48 Cb 0.44 -1.62 -0.06 0.00 -0.91 0.00 0.00 33.84 31.69 1fgv n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fgv s ALA 49 N -2.25 -1.84 0.04 3.52 0.00 -1.16 -0.77 121.76 119.29 1fgv s ALA 49 Ca -0.19 1.53 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 1fgv s ALA 49 Cb 0.07 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1fgv s ALA 49 CO 0.24 -0.33 -0.03 0.20 0.00 0.00 0.00 175.76 175.84 1fgv s GLY 50 N -0.89 0.35 -0.07 0.00 0.00 -0.16 -0.85 107.32 105.71 1fgv s GLY 50 Ca -0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.70 1fgv s GLY 50 CO 0.05 -0.99 0.18 -1.50 0.00 0.00 0.00 173.10 170.84 1fgv s ILE 51 N -2.73 0.00 -0.33 0.90 2.07 -0.59 -0.89 121.20 119.63 1fgv s ILE 51 Ca -0.04 -0.03 -0.11 0.00 -1.41 0.00 0.00 60.65 59.06 1fgv s ILE 51 Cb -0.01 -0.27 -0.00 0.00 0.13 0.00 0.00 42.46 42.31 1fgv s ILE 51 CO -0.06 -0.01 0.19 0.21 -1.91 0.00 0.00 174.94 173.36 1fgv s ASN 52 N 0.04 5.73 0.49 4.50 3.84 -0.19 -1.70 114.94 127.65 1fgv s ASN 52 Ca -0.01 -0.57 0.32 0.00 0.21 0.00 0.00 52.86 52.81 1fgv s ASN 52 Cb -0.01 -2.05 1.35 0.00 -0.55 0.00 0.00 41.25 39.99 1fgv s ASN 52 CO 0.00 -0.24 1.94 -0.65 -2.79 0.00 0.00 177.10 175.37 1fgv h PRO 53 N 8.41 0.00 -0.62 0.43 0.11 -1.81 -1.12 132.00 137.39 1fgv h PRO 53 Ca -0.31 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1fgv h PRO 53 Cb 1.14 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1fgv h PRO 53 CO 0.63 0.00 0.04 0.87 -0.21 0.00 0.00 178.00 179.33 1fgv h LYS 54 N 0.00 1.07 0.00 1.05 1.79 -1.92 -3.35 116.57 115.21 1fgv h LYS 54 Ca 0.00 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 1fgv h LYS 54 Cb 0.44 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1fgv h LYS 54 CO 0.00 1.02 0.00 0.27 -1.08 0.00 0.00 179.45 179.66 1fgv n ASN 55 N -4.21 0.88 -0.30 0.86 0.23 -1.22 -5.02 115.26 106.48 1fgv n ASN 55 Ca 0.03 -1.37 -0.04 0.00 -0.53 0.00 0.00 54.58 52.67 1fgv n ASN 55 Cb 0.32 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.01 1fgv n ASN 55 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1fgv n GLY 56 N -0.19 0.65 3.69 4.83 0.00 -0.43 -4.98 105.19 108.76 1fgv n GLY 56 Ca 0.00 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1fgv n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fgv s GLY 57 N -2.49 1.63 0.22 -0.02 0.00 -1.20 -4.81 107.32 100.65 1fgv s GLY 57 Ca 0.00 1.09 0.11 0.00 0.00 0.00 0.00 44.72 45.92 1fgv s GLY 57 CO 0.00 2.82 -0.20 -0.51 0.00 0.00 0.00 173.10 175.20 1fgv s THR 58 N 2.77 2.25 0.01 0.90 -4.23 -1.26 -1.02 115.64 115.05 1fgv s THR 58 Ca 0.71 -2.18 -0.11 0.00 -1.18 0.00 0.00 61.69 58.93 1fgv s THR 58 Cb -0.37 -2.14 0.01 0.00 1.34 0.00 0.00 72.50 71.34 1fgv s THR 58 CO 0.31 -0.31 0.22 -0.94 -0.54 0.00 0.00 174.62 173.35 1fgv s SER 59 N -3.07 -0.06 0.02 3.99 1.04 -0.07 -4.96 113.70 110.60 1fgv s SER 59 Ca 0.24 -0.15 0.01 0.00 0.48 0.00 0.00 55.95 56.54 1fgv s SER 59 Cb -0.06 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1fgv s SER 59 CO 0.11 -0.46 -0.05 -0.31 0.98 0.00 0.00 173.24 173.50 1fgv s TYR 60 N -1.75 0.47 0.55 5.02 2.02 -1.26 -0.98 117.35 121.42 1fgv s TYR 60 Ca -0.11 -0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 56.07 1fgv s TYR 60 Cb -0.05 -0.29 -0.05 0.00 -0.40 0.00 0.00 41.96 41.17 1fgv s TYR 60 CO 0.01 -0.07 1.09 0.00 -1.57 0.00 0.00 175.55 175.01 1fgv s ALA 61 N -0.89 2.71 0.53 3.71 0.00 0.05 -4.82 121.76 123.06 1fgv s ALA 61 Ca -0.07 0.66 0.28 0.00 0.00 0.00 0.00 51.96 52.84 1fgv s ALA 61 Cb -0.07 -3.31 1.66 0.00 0.00 0.00 0.00 23.12 21.40 1fgv s ALA 61 CO -0.00 -0.73 2.19 -0.44 0.00 0.00 0.00 175.76 176.77 1fgv h ASP 62 N 1.01 0.00 1.06 0.00 3.32 -1.94 -1.74 116.42 118.13 1fgv h ASP 62 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1fgv h ASP 62 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1fgv h ASP 62 CO 0.57 0.04 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 1fgv h SER 63 N 0.00 0.00 0.00 6.45 4.64 -1.96 -3.31 113.55 119.37 1fgv h SER 63 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fgv h SER 63 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1fgv h SER 63 CO 0.01 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.30 1fgv n VAL 64 N -3.07 0.00 -1.67 0.95 0.24 -0.88 -5.00 118.33 108.90 1fgv n VAL 64 Ca 0.01 -0.40 -0.46 0.00 -2.04 0.00 0.00 64.34 61.45 1fgv n VAL 64 Cb 0.31 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 33.66 1fgv n VAL 64 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98 1fgv n LYS 65 N -0.74 2.20 0.00 7.34 2.85 -0.71 -0.90 118.16 128.21 1fgv n LYS 65 Ca 0.00 0.79 0.00 0.00 -1.05 0.00 0.00 58.31 58.05 1fgv n LYS 65 Cb 0.00 -2.57 0.00 0.00 -0.65 0.00 0.00 35.03 31.81 1fgv n LYS 65 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1fgv n GLY 66 N 3.48 2.80 0.10 2.58 0.00 -1.26 -4.78 105.19 108.11 1fgv n GLY 66 Ca 0.17 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1fgv n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fgv n ARG 67 N 0.00 0.68 -4.12 1.61 1.74 -0.08 -4.94 116.66 111.56 1fgv n ARG 67 Ca 0.00 0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.87 1fgv n ARG 67 Cb 0.00 -1.57 -0.06 0.00 -1.02 0.00 0.00 32.46 29.81 1fgv n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1fgv s PHE 68 N -2.51 3.05 -0.05 -1.55 0.40 -0.66 -1.18 117.98 115.48 1fgv s PHE 68 Ca -0.12 -0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1fgv s PHE 68 Cb 0.07 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 42.13 1fgv s PHE 68 CO 0.80 0.51 -0.03 0.99 0.70 0.00 0.00 175.22 178.19 1fgv s THR 69 N -1.64 0.51 -0.09 0.64 2.01 -0.51 -4.86 115.64 111.69 1fgv s THR 69 Ca 0.29 -0.07 -0.08 0.00 0.31 0.00 0.00 61.69 62.14 1fgv s THR 69 Cb -0.10 -0.57 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1fgv s THR 69 CO 0.21 0.24 0.19 -0.51 -0.69 0.00 0.00 174.62 174.06 1fgv s ILE 70 N 1.17 5.42 0.27 1.82 2.07 -1.26 -1.68 121.20 129.01 1fgv s ILE 70 Ca -0.07 0.28 -0.11 0.00 -1.41 0.00 0.00 60.65 59.33 1fgv s ILE 70 Cb -0.14 -3.46 -0.00 0.00 0.13 0.00 0.00 42.46 38.99 1fgv s ILE 70 CO -0.01 0.58 0.49 -0.94 -1.91 0.00 0.00 174.94 173.14 1fgv s SER 71 N -1.13 0.06 0.04 4.50 1.04 -0.90 -4.99 113.70 112.32 1fgv s SER 71 Ca 0.18 -1.03 0.02 0.00 0.48 0.00 0.00 55.95 55.60 1fgv s SER 71 Cb -0.13 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1fgv s SER 71 CO 0.07 -1.18 -0.08 0.54 0.98 0.00 0.00 173.24 173.57 1fgv s VAL 72 N -3.80 0.56 -0.29 5.02 0.11 -1.26 -0.44 120.40 120.30 1fgv s VAL 72 Ca 0.24 -1.04 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 1fgv s VAL 72 Cb -0.01 -0.61 0.07 0.00 -1.53 0.00 0.00 36.38 34.30 1fgv s VAL 72 CO 0.11 -0.35 -0.05 -0.62 -3.33 0.00 0.00 175.10 170.86 1fgv s ASP 73 N -1.51 4.57 0.35 3.54 -1.08 0.71 -4.98 116.67 118.28 1fgv s ASP 73 Ca -0.09 -1.65 0.13 0.00 -0.52 0.00 0.00 52.55 50.42 1fgv s ASP 73 Cb -0.10 -1.58 0.66 0.00 -1.46 0.00 0.00 42.92 40.44 1fgv s ASP 73 CO 0.00 -0.26 1.78 0.11 0.52 0.00 0.00 175.17 177.32 1fgv h LYS 74 N 7.73 0.00 -0.09 4.34 1.57 -1.96 0.20 116.57 128.35 1fgv h LYS 74 Ca -0.14 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 1fgv h LYS 74 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 1fgv h LYS 74 CO 0.48 0.42 -0.56 0.66 -0.57 0.00 0.00 179.45 179.89 1fgv h SER 75 N 0.00 0.31 -0.13 0.86 4.64 -1.97 -3.18 113.55 114.09 1fgv h SER 75 Ca -0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1fgv h SER 75 Cb 0.78 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1fgv h SER 75 CO 0.05 0.81 0.00 0.29 -0.87 0.00 0.00 176.83 177.11 1fgv n LYS 76 N -3.91 2.02 -3.25 4.77 5.02 -1.03 -4.97 118.16 116.82 1fgv n LYS 76 Ca -0.02 -1.50 -0.23 0.00 -2.02 0.00 0.00 58.31 54.54 1fgv n LYS 76 Cb 0.59 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1fgv n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1fgv n ASN 77 N 0.77 -4.52 -4.50 4.39 3.02 -0.01 -4.78 115.26 109.64 1fgv n ASN 77 Ca 0.17 -0.35 -0.32 0.00 -0.03 0.00 0.00 54.58 54.05 1fgv n ASN 77 Cb 0.46 -3.70 -0.12 0.00 -0.61 0.00 0.00 39.78 35.80 1fgv n ASN 77 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1fgv s THR 78 N -3.01 3.13 -0.05 3.41 2.01 -0.80 -2.06 115.64 118.27 1fgv s THR 78 Ca 0.37 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1fgv s THR 78 Cb -0.18 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1fgv s THR 78 CO 0.45 0.51 0.12 -0.22 -0.69 0.00 0.00 174.62 174.79 1fgv s LEU 79 N -1.00 4.15 0.11 4.42 2.96 0.00 -0.21 118.68 129.11 1fgv s LEU 79 Ca 0.13 0.30 0.04 0.00 -0.22 0.00 0.00 54.13 54.38 1fgv s LEU 79 Cb -0.11 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.27 1fgv s LEU 79 CO 0.03 0.32 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.96 1fgv s TYR 80 N -1.16 1.15 -0.15 5.38 2.02 0.42 -0.34 117.35 124.68 1fgv s TYR 80 Ca 0.21 -0.67 -0.04 0.00 -0.37 0.00 0.00 57.07 56.20 1fgv s TYR 80 Cb -0.12 -0.62 0.05 0.00 -0.40 0.00 0.00 41.96 40.88 1fgv s TYR 80 CO 0.11 0.04 0.08 -1.17 -1.57 0.00 0.00 175.55 173.04 1fgv s LEU 81 N -2.62 0.40 -0.13 -1.29 2.96 -0.79 -2.11 118.68 115.10 1fgv s LEU 81 Ca 0.09 -0.51 -0.21 0.00 -0.22 0.00 0.00 54.13 53.28 1fgv s LEU 81 Cb -0.02 -0.27 -0.03 0.00 0.50 0.00 0.00 46.19 46.37 1fgv s LEU 81 CO 0.00 -0.32 0.61 -1.58 -1.32 0.00 0.00 176.35 173.74 1fgv s GLN 82 N 2.11 4.32 -0.27 1.98 2.00 -0.67 -0.64 119.66 128.48 1fgv s GLN 82 Ca 0.02 0.65 0.02 0.00 -2.00 0.00 0.00 55.36 54.05 1fgv s GLN 82 Cb -0.15 -3.50 0.06 0.00 0.80 0.00 0.00 33.01 30.22 1fgv s GLN 82 CO -0.08 -0.03 -0.08 -1.64 -0.50 0.00 0.00 175.29 172.96 1fgv s MET 83 N 1.19 2.23 0.39 1.67 -1.94 -0.11 -1.43 119.30 121.31 1fgv s MET 83 Ca 0.31 -1.36 0.08 0.00 -1.71 0.00 0.00 55.69 53.00 1fgv s MET 83 Cb -0.16 -2.95 -0.02 0.00 2.01 0.00 0.00 34.83 33.70 1fgv s MET 83 CO 0.13 -0.60 0.38 -0.80 -0.01 0.00 0.00 175.02 174.11 1fgv s ASN 84 N 1.12 5.19 -1.55 3.03 0.01 -0.32 -2.26 114.94 120.16 1fgv s ASN 84 Ca -0.07 -0.64 -0.02 0.00 -0.71 0.00 0.00 52.86 51.42 1fgv s ASN 84 Cb -0.20 -0.70 0.02 0.00 0.41 0.00 0.00 41.25 40.78 1fgv s ASN 84 CO -0.05 -0.58 0.15 -1.20 -1.51 0.00 0.00 177.10 173.91 1fgv n SER 85 N -1.53 0.41 -4.69 -1.22 7.64 -1.14 -4.74 113.62 108.35 1fgv n SER 85 Ca 0.02 -1.21 -0.37 0.00 1.01 0.00 0.00 58.87 58.32 1fgv n SER 85 Cb 0.61 -1.93 0.07 0.00 -1.01 0.00 0.00 64.21 61.94 1fgv n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1fgv n LEU 86 N -4.51 5.26 -4.15 -3.43 4.77 -0.60 -4.65 117.00 109.69 1fgv n LEU 86 Ca -0.29 0.81 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1fgv n LEU 86 Cb 0.68 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 40.17 1fgv n LEU 86 CO 0.84 -1.31 -0.33 0.00 -1.33 0.00 0.00 177.39 175.26 1fgv s ARG 87 N -3.19 0.87 0.44 3.23 1.70 -1.26 -0.50 118.95 120.24 1fgv s ARG 87 Ca 0.81 -1.39 0.19 0.00 -0.47 0.00 0.00 55.73 54.86 1fgv s ARG 87 Cb -0.39 0.10 1.14 0.00 -0.57 0.00 0.00 34.95 35.23 1fgv s ARG 87 CO 0.42 -0.18 1.88 0.00 -1.08 0.00 0.00 175.30 176.35 1fgv h ALA 88 N 2.91 2.27 0.00 7.88 0.00 -1.96 0.19 119.26 130.55 1fgv h ALA 88 Ca -0.35 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1fgv h ALA 88 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1fgv h ALA 88 CO 0.62 -0.52 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1fgv n GLU 89 N -4.47 0.03 0.00 0.00 -0.58 -1.26 -2.30 120.64 112.07 1fgv n GLU 89 Ca 0.17 0.40 0.14 0.00 -0.42 0.00 0.00 57.16 57.46 1fgv n GLU 89 Cb 0.68 -1.57 0.60 0.00 -0.57 0.00 0.00 31.44 30.57 1fgv n GLU 89 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1fgv n ASP 90 N -1.64 1.18 -4.71 1.62 8.00 0.66 -4.89 116.55 116.79 1fgv n ASP 90 Ca 0.02 -1.36 -0.42 0.00 0.71 0.00 0.00 54.79 53.73 1fgv n ASP 90 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 1fgv n ASP 90 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1fgv n THR 91 N -0.10 0.14 0.00 -3.53 -1.04 -0.97 -4.88 114.28 103.90 1fgv n THR 91 Ca 0.20 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1fgv n THR 91 Cb 0.31 -2.03 0.00 0.00 -1.82 0.00 0.00 70.33 66.78 1fgv n THR 91 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fgv n ALA 92 N 4.62 0.00 -2.66 2.41 0.00 -0.87 -4.44 120.51 119.57 1fgv n ALA 92 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.20 1fgv n ALA 92 Cb 0.36 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.75 1fgv n ALA 92 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1fgv s VAL 93 N -2.00 4.98 -0.18 0.00 1.01 -0.65 -1.30 120.40 122.27 1fgv s VAL 93 Ca 0.00 1.29 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 1fgv s VAL 93 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 1fgv s VAL 93 CO 0.00 0.08 0.10 -0.31 0.00 0.00 0.00 175.10 174.98 1fgv s TYR 94 N 2.02 3.37 -0.08 5.22 1.51 0.31 -1.02 117.35 128.69 1fgv s TYR 94 Ca 0.31 0.27 0.04 0.00 -1.01 0.00 0.00 57.07 56.68 1fgv s TYR 94 Cb -0.16 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1fgv s TYR 94 CO 0.11 0.32 -0.21 0.71 -1.11 0.00 0.00 175.55 175.36 1fgv s TYR 95 N 0.10 2.55 0.34 2.71 2.02 0.74 -1.35 117.35 124.46 1fgv s TYR 95 Ca 0.08 -0.69 -0.00 0.00 -0.37 0.00 0.00 57.07 56.08 1fgv s TYR 95 Cb -0.12 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.75 1fgv s TYR 95 CO -0.00 -0.20 0.55 0.00 -1.57 0.00 0.00 175.55 174.33 1fgv s ALA 97 N -2.29 -1.73 -0.08 0.00 0.00 -0.26 -1.52 121.76 115.88 1fgv s ALA 97 Ca 0.41 1.42 -0.12 0.00 0.00 0.00 0.00 51.96 53.67 1fgv s ALA 97 Cb -0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.74 1fgv s ALA 97 CO 0.35 -0.36 0.28 0.50 0.00 0.00 0.00 175.76 176.54 1fgv s ARG 98 N -0.88 3.81 -0.23 0.00 3.52 0.27 -1.44 118.95 124.00 1fgv s ARG 98 Ca -0.09 0.15 -0.09 0.00 -0.13 0.00 0.00 55.73 55.56 1fgv s ARG 98 Cb -0.01 -3.25 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1fgv s ARG 98 CO 0.08 0.63 0.13 -0.46 -0.81 0.00 0.00 175.30 174.87 1fgv s TRP 99 N -0.75 3.26 -0.35 5.12 -0.11 -0.78 -1.22 118.94 124.11 1fgv s TRP 99 Ca 0.19 0.10 -0.21 0.00 1.22 0.00 0.00 56.10 57.39 1fgv s TRP 99 Cb -0.14 -2.23 0.00 0.00 -1.50 0.00 0.00 33.47 29.60 1fgv s TRP 99 CO 0.08 0.02 0.69 0.50 -4.62 0.00 0.00 176.95 173.62 1fgv s ARG 100 N 1.02 3.74 0.44 5.86 6.06 -0.04 -4.01 118.95 132.03 1fgv s ARG 100 Ca 0.06 0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.49 1fgv s ARG 100 Cb -0.14 -3.79 0.00 0.00 0.06 0.00 0.00 34.95 31.08 1fgv s ARG 100 CO 0.04 -0.75 0.00 0.41 -2.50 0.00 0.00 175.30 172.50 1fgv n GLY 101 N 4.57 -2.52 1.58 8.12 0.00 -1.26 -1.42 105.19 114.26 1fgv n GLY 101 Ca 0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1fgv n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1fgv n LEU 102 N -3.55 5.06 -1.49 0.99 4.77 -1.26 -3.57 117.00 117.94 1fgv n LEU 102 Ca -0.05 -3.94 0.00 0.00 -0.03 0.00 0.00 56.01 51.99 1fgv n LEU 102 Cb 0.45 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1fgv n LEU 102 CO 0.02 1.37 0.00 -0.90 -1.33 0.00 0.00 177.39 176.55 1fgv n ASP 107 N -1.06 0.00 0.00 -1.43 5.75 -1.26 -4.99 116.55 113.56 1fgv n ASP 107 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 1fgv n ASP 107 Cb 1.09 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.18 1fgv n ASP 107 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1fgv n VAL 108 N 0.70 0.00 -2.46 2.12 0.31 -1.26 -4.92 118.33 112.82 1fgv n VAL 108 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1fgv n VAL 108 Cb 0.00 -0.10 0.04 0.00 -0.91 0.00 0.00 33.84 32.87 1fgv n VAL 108 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1fgv n ARG 109 N 0.00 -1.58 -3.85 5.55 1.74 -0.51 -5.05 116.66 112.97 1fgv n ARG 109 Ca 0.00 0.45 -0.10 0.00 -0.77 0.00 0.00 57.85 57.43 1fgv n ARG 109 Cb 0.00 -3.83 -0.06 0.00 -1.02 0.00 0.00 32.46 27.56 1fgv n ARG 109 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1fgv s TYR 110 N -3.20 0.16 -0.30 -1.55 1.13 -1.22 -5.02 117.35 107.35 1fgv s TYR 110 Ca 0.19 -0.52 -0.20 0.00 -1.41 0.00 0.00 57.07 55.13 1fgv s TYR 110 Cb -0.03 0.10 -0.01 0.00 -1.10 0.00 0.00 41.96 40.93 1fgv s TYR 110 CO 0.38 -0.76 0.63 -0.06 -2.51 0.00 0.00 175.55 173.23 1fgv s PHE 111 N -3.91 3.22 -0.19 -3.49 0.08 -1.26 -0.86 117.98 111.57 1fgv s PHE 111 Ca 0.12 0.62 0.17 0.00 0.12 0.00 0.00 56.93 57.96 1fgv s PHE 111 Cb 0.02 -2.97 -0.25 0.00 -0.57 0.00 0.00 43.02 39.25 1fgv s PHE 111 CO -0.03 -0.45 0.45 -0.40 -0.10 0.00 0.00 175.22 174.68 1fgv n ASP 112 N 5.86 1.01 -3.88 1.36 5.75 -0.36 -4.94 116.55 121.34 1fgv n ASP 112 Ca -0.01 -0.19 -0.16 0.00 -0.01 0.00 0.00 54.79 54.42 1fgv n ASP 112 Cb 0.49 1.62 -0.15 0.00 -1.03 0.00 0.00 41.12 42.04 1fgv n ASP 112 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1fgv s VAL 113 N -3.06 0.27 0.00 2.12 1.01 -1.24 -5.00 120.40 114.50 1fgv s VAL 113 Ca -0.04 -0.05 0.08 0.00 0.00 0.00 0.00 61.98 61.97 1fgv s VAL 113 Cb 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 1fgv s VAL 113 CO 0.71 0.12 -0.24 0.26 0.00 0.00 0.00 175.10 175.95 1fgv s TRP 114 N 0.50 2.15 0.97 5.22 0.52 -1.26 -0.57 118.94 126.47 1fgv s TRP 114 Ca -0.05 -0.40 -0.13 0.00 0.02 0.00 0.00 56.10 55.54 1fgv s TRP 114 Cb -0.08 -1.35 0.17 0.00 -1.15 0.00 0.00 33.47 31.06 1fgv s TRP 114 CO -0.01 0.01 1.11 0.20 0.02 0.00 0.00 176.95 178.29 1fgv s GLY 115 N -0.78 1.57 0.00 0.98 0.00 -0.58 -4.73 107.32 103.78 1fgv s GLY 115 Ca 0.10 -0.47 0.29 0.00 0.00 0.00 0.00 44.72 44.64 1fgv s GLY 115 CO 0.00 0.14 1.91 0.61 0.00 0.00 0.00 173.10 175.76 1fgv n GLN 116 N -4.03 0.59 0.00 2.90 0.00 -1.26 -4.78 117.38 110.80 1fgv n GLN 116 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 57.00 56.91 1fgv n GLN 116 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.33 1fgv n GLN 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fgv n GLY 117 N 1.29 -0.06 2.93 2.61 0.00 -1.26 -5.06 105.19 105.63 1fgv n GLY 117 Ca 0.14 -1.44 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 1fgv n GLY 117 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1fgv s THR 118 N -1.90 0.22 -0.00 2.61 -1.32 -0.46 -4.91 115.64 109.88 1fgv s THR 118 Ca 0.00 -0.26 -0.23 0.00 -1.21 0.00 0.00 61.69 60.00 1fgv s THR 118 Cb 0.00 -0.22 -0.05 0.00 -1.51 0.00 0.00 72.50 70.72 1fgv s THR 118 CO 0.00 -0.02 0.69 -0.22 -2.21 0.00 0.00 174.62 172.85 1fgv s LEU 119 N -0.30 4.40 -0.15 9.08 2.96 -1.26 -0.53 118.68 132.88 1fgv s LEU 119 Ca -0.01 1.27 0.02 0.00 -0.22 0.00 0.00 54.13 55.19 1fgv s LEU 119 Cb -0.02 -3.08 0.01 0.00 0.50 0.00 0.00 46.19 43.60 1fgv s LEU 119 CO -0.00 0.01 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.14 1fgv s VAL 120 N 0.12 1.99 -0.14 1.68 1.01 -0.42 -1.99 120.40 122.66 1fgv s VAL 120 Ca 0.35 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 1fgv s VAL 120 Cb -0.19 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 1fgv s VAL 120 CO 0.20 0.54 -0.13 -0.89 0.00 0.00 0.00 175.10 174.81 1fgv s THR 121 N 0.95 3.04 -0.31 3.92 2.01 -0.45 -2.05 115.64 122.75 1fgv s THR 121 Ca -0.04 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 1fgv s THR 121 Cb -0.15 -2.28 0.03 0.00 0.01 0.00 0.00 72.50 70.11 1fgv s THR 121 CO -0.05 0.52 0.07 -0.69 -0.69 0.00 0.00 174.62 173.78 1fgv s VAL 122 N 0.46 3.62 0.10 3.82 1.01 -1.26 -1.87 120.40 126.29 1fgv s VAL 122 Ca -0.09 -1.06 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 1fgv s VAL 122 Cb -0.16 -2.99 0.04 0.00 0.00 0.00 0.00 36.38 33.27 1fgv s VAL 122 CO 0.04 -0.07 0.44 -0.94 0.00 0.00 0.00 175.10 174.57 1fgv s SER 123 N 1.39 -0.31 0.00 3.32 1.04 -0.73 -4.38 113.70 114.04 1fgv s SER 123 Ca -0.01 -0.16 0.21 0.00 0.48 0.00 0.00 55.95 56.47 1fgv s SER 123 Cb -0.19 0.48 0.17 0.00 0.10 0.00 0.00 66.02 66.58 1fgv s SER 123 CO 0.01 -0.81 1.16 -1.20 0.98 0.00 0.00 173.24 173.39