#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xfv s LEU 3 N 0.00 4.42 -0.05 0.00 1.43 -1.26 -0.26 118.68 122.95 2xfv s LEU 3 Ca 0.00 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.82 2xfv s LEU 3 Cb 0.00 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.85 2xfv s LEU 3 CO 0.00 0.35 -0.24 -0.70 0.23 0.00 0.00 176.35 175.99 2xfv s GLU 4 N -1.18 2.47 -0.09 1.70 2.12 -0.16 -4.95 118.70 118.61 2xfv s GLU 4 Ca 0.20 -0.89 -0.08 0.00 0.36 0.00 0.00 54.97 54.57 2xfv s GLU 4 Cb -0.14 -2.17 0.03 0.00 0.26 0.00 0.00 34.13 32.11 2xfv s GLU 4 CO 0.09 0.44 0.24 -2.00 -0.54 0.00 0.00 175.26 173.49 2xfv s GLU 5 N -0.29 0.27 0.03 4.30 2.12 -1.26 -0.52 118.70 123.34 2xfv s GLU 5 Ca 0.00 0.37 0.03 0.00 0.36 0.00 0.00 54.97 55.73 2xfv s GLU 5 Cb -0.13 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.33 2xfv s GLU 5 CO 0.02 -0.06 -0.09 0.14 -0.54 0.00 0.00 175.26 174.74 2xfv s VAL 6 N 0.34 0.66 -0.00 3.70 -7.23 -0.85 -5.02 120.40 111.99 2xfv s VAL 6 Ca -0.02 -0.88 0.05 0.00 -1.81 0.00 0.00 61.98 59.33 2xfv s VAL 6 Cb -0.03 -0.66 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 2xfv s VAL 6 CO -0.01 -0.18 -0.17 0.54 -0.31 0.00 0.00 175.10 174.97 2xfv s VAL 7 N -0.98 1.34 0.16 1.32 0.11 -1.26 -1.32 120.40 119.78 2xfv s VAL 7 Ca -0.04 -0.80 0.05 0.00 -2.93 0.00 0.00 61.98 58.25 2xfv s VAL 7 Cb -0.08 -1.13 -0.05 0.00 -1.53 0.00 0.00 36.38 33.59 2xfv s VAL 7 CO 0.01 0.32 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.86 2xfv s ARG 8 N -0.57 1.12 0.06 1.54 1.81 -0.87 -5.00 118.95 117.05 2xfv s ARG 8 Ca 0.06 -1.49 0.09 0.00 -1.72 0.00 0.00 55.73 52.67 2xfv s ARG 8 Cb -0.07 -0.68 -0.03 0.00 -0.45 0.00 0.00 34.95 33.72 2xfv s ARG 8 CO -0.00 0.07 -0.24 0.71 -0.68 0.00 0.00 175.30 175.16 2xfv s TYR 9 N -3.29 2.11 0.05 -0.53 2.02 -1.26 -0.99 117.35 115.46 2xfv s TYR 9 Ca 0.18 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2xfv s TYR 9 Cb 0.02 -1.24 -0.00 0.00 -0.40 0.00 0.00 41.96 40.35 2xfv s TYR 9 CO 0.02 0.15 0.03 1.47 -1.57 0.00 0.00 175.55 175.65 2xfv n LEU 10 N 1.62 0.00 0.00 -1.29 -0.00 0.11 -4.89 117.00 112.55 2xfv n LEU 10 Ca -0.17 -0.43 0.00 0.00 -0.00 0.00 0.00 56.01 55.41 2xfv n LEU 10 Cb 0.53 0.19 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 2xfv n LEU 10 CO 0.23 -0.07 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 2xfv n GLY 11 N 0.81 -0.10 0.28 1.47 0.00 -1.26 -1.29 105.19 105.09 2xfv n GLY 11 Ca 0.00 -1.73 0.13 0.00 0.00 0.00 0.00 46.02 44.42 2xfv n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xfv h PRO 12 N 0.00 0.00 -0.00 1.61 0.13 -2.00 -2.40 132.00 129.35 2xfv h PRO 12 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2xfv h PRO 12 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2xfv h PRO 12 CO 0.00 0.05 -0.15 0.72 -0.23 0.00 0.00 178.00 178.39 2xfv n HIS 13 N -3.94 0.00 -3.81 1.56 8.25 -1.26 -4.98 115.22 111.04 2xfv n HIS 13 Ca -0.03 -1.15 -0.29 0.00 -0.26 0.00 0.00 57.72 55.99 2xfv n HIS 13 Cb 0.14 -0.18 0.03 0.00 1.12 0.00 0.00 29.99 31.10 2xfv n HIS 13 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2xfv n ASN 14 N -1.34 -4.99 -0.84 0.41 3.02 -0.90 -4.89 115.26 105.73 2xfv n ASN 14 Ca 0.17 -0.71 0.11 0.00 -0.03 0.00 0.00 54.58 54.13 2xfv n ASN 14 Cb 0.66 -3.98 0.08 0.00 -0.61 0.00 0.00 39.78 35.92 2xfv n ASN 14 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2xfv n GLU 15 N -4.63 2.03 -3.65 3.52 -0.00 -0.94 -4.59 120.64 112.38 2xfv n GLU 15 Ca 0.03 -1.70 -0.39 0.00 -0.00 0.00 0.00 57.16 55.10 2xfv n GLU 15 Cb 0.53 -1.45 -0.12 0.00 -0.00 0.00 0.00 31.44 30.41 2xfv n GLU 15 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2xfv s ILE 16 N -2.03 4.55 0.23 3.84 1.01 -0.41 -4.89 121.20 123.51 2xfv s ILE 16 Ca 0.25 -0.55 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 2xfv s ILE 16 Cb 0.19 -3.38 -0.08 0.00 0.01 0.00 0.00 42.46 39.20 2xfv s ILE 16 CO 0.34 -0.01 0.63 -2.16 0.00 0.00 0.00 174.94 173.75 2xfv s PRO 17 N 1.59 3.99 -0.10 2.79 0.04 -1.26 0.04 135.00 142.09 2xfv s PRO 17 Ca 0.04 0.55 -0.01 0.00 0.04 0.00 0.00 61.00 61.62 2xfv s PRO 17 Cb -0.18 -2.70 0.03 0.00 0.04 0.00 0.00 34.50 31.70 2xfv s PRO 17 CO 0.06 0.33 -0.03 -1.17 0.04 0.00 0.00 177.00 176.22 2xfv s LEU 18 N -2.49 0.94 -0.19 -3.56 2.96 -0.16 -4.95 118.68 111.22 2xfv s LEU 18 Ca 0.46 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 2xfv s LEU 18 Cb -0.13 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.88 2xfv s LEU 18 CO 0.19 -0.17 0.04 -0.89 -1.32 0.00 0.00 176.35 174.21 2xfv s THR 19 N 1.83 4.50 -0.34 3.68 2.01 -1.26 -2.05 115.64 124.01 2xfv s THR 19 Ca 0.04 -0.13 -0.14 0.00 0.31 0.00 0.00 61.69 61.77 2xfv s THR 19 Cb -0.13 -3.03 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 2xfv s THR 19 CO -0.07 0.44 0.30 -0.76 -0.69 0.00 0.00 174.62 173.84 2xfv s LEU 20 N 0.65 4.48 -0.25 4.42 1.43 -0.43 -4.76 118.68 124.22 2xfv s LEU 20 Ca 0.02 -0.33 -0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2xfv s LEU 20 Cb -0.13 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.87 2xfv s LEU 20 CO 0.02 -0.29 -0.05 -0.89 0.23 0.00 0.00 176.35 175.37 2xfv s THR 21 N 1.87 2.98 -0.09 5.49 2.01 -1.26 -2.02 115.64 124.62 2xfv s THR 21 Ca 0.09 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.15 2xfv s THR 21 Cb -0.17 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 2xfv s THR 21 CO 0.11 0.21 -0.14 -0.60 -0.69 0.00 0.00 174.62 173.51 2xfv s ARG 22 N 1.35 2.99 -0.05 4.92 3.52 0.32 -1.04 118.95 130.96 2xfv s ARG 22 Ca 0.01 -0.69 -0.26 0.00 -0.13 0.00 0.00 55.73 54.65 2xfv s ARG 22 Cb -0.16 -2.51 -0.03 0.00 -1.56 0.00 0.00 34.95 30.68 2xfv s ARG 22 CO -0.04 0.40 0.84 0.34 -0.81 0.00 0.00 175.30 176.02 2xfv s ASP 23 N -0.13 7.15 0.47 -2.12 2.15 -0.37 -0.99 116.67 122.82 2xfv s ASP 23 Ca -0.01 1.39 0.23 0.00 0.43 0.00 0.00 52.55 54.59 2xfv s ASP 23 Cb -0.14 -2.48 1.18 0.00 -0.30 0.00 0.00 42.92 41.18 2xfv s ASP 23 CO 0.03 -0.21 1.97 0.77 -0.17 0.00 0.00 175.17 177.56 2xfv h SER 24 N 6.84 0.00 0.12 -0.34 4.64 -0.98 0.64 113.55 124.48 2xfv h SER 24 Ca -0.40 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 60.64 2xfv h SER 24 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2xfv h SER 24 CO 0.76 0.19 -1.44 -0.33 -0.87 0.00 0.00 176.83 175.15 2xfv h GLU 25 N 0.00 0.26 0.00 4.77 5.08 -1.93 -3.38 114.58 119.38 2xfv h GLU 25 Ca -0.00 -0.44 -0.08 0.00 -1.00 0.00 0.00 59.36 57.83 2xfv h GLU 25 Cb 0.48 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2xfv h GLU 25 CO 0.03 1.21 -1.38 0.25 -1.00 0.00 0.00 179.01 178.11 2xfv n THR 26 N -3.89 0.79 -0.94 1.13 -2.24 -1.21 -4.97 114.28 102.94 2xfv n THR 26 Ca -0.25 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.92 2xfv n THR 26 Cb 0.92 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2xfv n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xfv n GLY 27 N 1.30 0.56 3.92 3.38 0.00 0.21 -5.03 105.19 109.54 2xfv n GLY 27 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2xfv n GLY 27 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2xfv s HIS 28 N -2.47 3.30 -0.03 1.61 3.76 -1.25 -4.42 115.29 115.80 2xfv s HIS 28 Ca 0.00 0.64 0.03 0.00 -0.15 0.00 0.00 55.06 55.58 2xfv s HIS 28 Cb 0.00 -2.62 -0.03 0.00 1.11 0.00 0.00 32.58 31.04 2xfv s HIS 28 CO 0.00 -0.69 -0.11 -0.06 -0.85 0.00 0.00 174.74 173.04 2xfv s PHE 29 N -2.91 2.80 -0.01 1.40 0.08 -0.08 -1.24 117.98 118.02 2xfv s PHE 29 Ca 0.52 -0.09 -0.30 0.00 0.12 0.00 0.00 56.93 57.18 2xfv s PHE 29 Cb -0.10 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 2xfv s PHE 29 CO 0.44 0.29 1.32 -1.17 -0.10 0.00 0.00 175.22 176.00 2xfv s LEU 30 N -1.04 4.31 0.18 -0.37 2.96 -0.21 -0.66 118.68 123.86 2xfv s LEU 30 Ca 0.14 2.02 -0.09 0.00 -0.22 0.00 0.00 54.13 55.97 2xfv s LEU 30 Cb -0.11 -3.56 0.06 0.00 0.50 0.00 0.00 46.19 43.08 2xfv s LEU 30 CO 0.03 -0.66 1.63 0.25 -1.32 0.00 0.00 176.35 176.28 2xfv h LEU 31 N 8.15 1.06 -0.90 -0.68 5.85 -1.67 -3.31 115.31 123.80 2xfv h LEU 31 Ca -0.37 -0.32 0.19 0.00 0.84 0.00 0.00 57.88 58.22 2xfv h LEU 31 Cb 1.18 -0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.81 2xfv h LEU 31 CO 0.89 1.12 0.47 0.50 -0.34 0.00 0.00 178.44 181.08 2xfv h LYS 32 N 0.97 0.56 0.00 1.25 3.64 -1.92 -0.71 116.57 120.36 2xfv h LYS 32 Ca 0.17 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2xfv h LYS 32 Cb 0.59 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2xfv h LYS 32 CO 0.04 0.37 -0.00 0.45 -2.27 0.00 0.00 179.45 178.03 2xfv h HIS 33 N 0.57 0.00 0.00 1.91 3.86 -1.86 -2.05 115.15 117.58 2xfv h HIS 33 Ca 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.74 2xfv h HIS 33 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 2xfv h HIS 33 CO -0.08 0.00 -0.19 0.74 0.86 0.00 0.00 177.93 179.25 2xfv h PHE 34 N 0.00 0.00 -0.42 2.45 0.04 -1.35 -3.42 116.94 114.25 2xfv h PHE 34 Ca -0.00 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 2xfv h PHE 34 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2xfv h PHE 34 CO 0.00 0.00 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.62 2xfv h LEU 35 N 0.00 0.75 -0.71 1.54 3.38 -1.45 -1.32 115.31 117.50 2xfv h LEU 35 Ca 0.00 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.64 2xfv h LEU 35 Cb 0.96 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2xfv h LEU 35 CO 0.00 0.89 0.40 -0.65 0.09 0.00 0.00 178.44 179.17 2xfv h PRO 36 N 0.59 0.99 -0.34 1.13 0.11 -1.78 -0.46 132.00 132.24 2xfv h PRO 36 Ca 0.12 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 2xfv h PRO 36 Cb 0.52 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2xfv h PRO 36 CO 0.03 0.73 -0.22 0.82 -0.21 0.00 0.00 178.00 179.15 2xfv h ILE 37 N 0.98 1.29 -0.75 4.15 2.04 -1.84 -2.27 117.51 121.11 2xfv h ILE 37 Ca 0.25 -1.36 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2xfv h ILE 37 Cb 0.03 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2xfv h ILE 37 CO -0.04 0.44 0.44 0.25 0.00 0.00 0.00 178.15 179.24 2xfv h LEU 38 N 0.52 0.92 -0.57 1.44 5.85 -1.03 -0.15 115.31 122.30 2xfv h LEU 38 Ca 0.07 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2xfv h LEU 38 Cb 0.77 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2xfv h LEU 38 CO 0.06 0.73 0.37 -0.61 -0.34 0.00 0.00 178.44 178.65 2xfv h GLN 39 N 1.03 0.76 -0.49 1.25 4.15 -1.04 -0.85 115.11 119.92 2xfv h GLN 39 Ca 0.27 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.51 2xfv h GLN 39 Cb -0.01 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.50 2xfv h GLN 39 CO -0.05 0.51 -0.20 0.37 -1.93 0.00 0.00 178.83 177.53 2xfv h GLN 40 N 0.77 0.99 -0.51 1.69 5.75 -1.05 -1.20 115.11 121.55 2xfv h GLN 40 Ca 0.21 -0.41 -0.00 0.00 -0.15 0.00 0.00 58.65 58.29 2xfv h GLN 40 Cb -0.07 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 2xfv h GLN 40 CO -0.04 1.09 0.31 -0.92 -2.65 0.00 0.00 178.83 176.62 2xfv h TYR 41 N 0.85 0.67 -0.86 3.99 3.20 -0.79 -1.30 116.97 122.75 2xfv h TYR 41 Ca 0.11 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 2xfv h TYR 41 Cb 0.78 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 2xfv h TYR 41 CO 0.05 0.46 0.56 1.25 -1.64 0.00 0.00 178.16 178.84 2xfv h HIS 42 N 0.69 1.06 -0.10 -3.82 2.76 -0.97 -0.45 115.15 114.33 2xfv h HIS 42 Ca 0.18 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.21 2xfv h HIS 42 Cb -0.02 -0.36 0.01 0.00 1.55 0.00 0.00 27.41 28.59 2xfv h HIS 42 CO -0.03 0.65 -0.62 -0.44 -1.30 0.00 0.00 177.93 176.19 2xfv h ASP 43 N 1.13 0.71 0.00 3.26 3.32 -0.62 -3.41 116.42 120.80 2xfv h ASP 43 Ca 0.32 -0.66 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2xfv h ASP 43 Cb -0.08 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.26 2xfv h ASP 43 CO -0.09 1.26 -0.05 0.35 -1.72 0.00 0.00 179.24 179.00 2xfv n THR 44 N -4.13 0.00 -0.97 0.35 -2.24 -0.54 -5.02 114.28 101.72 2xfv n THR 44 Ca -0.08 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2xfv n THR 44 Cb 0.66 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2xfv n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2xfv n GLY 45 N 0.36 0.70 3.00 3.38 0.00 -0.18 -4.99 105.19 107.46 2xfv n GLY 45 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2xfv n GLY 45 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2xfv s ASN 46 N -2.51 4.63 0.24 1.61 3.84 -1.26 -4.93 114.94 116.56 2xfv s ASN 46 Ca 0.00 -2.40 0.22 0.00 0.21 0.00 0.00 52.86 50.89 2xfv s ASN 46 Cb 0.00 -1.62 0.96 0.00 -0.55 0.00 0.00 41.25 40.04 2xfv s ASN 46 CO 0.00 -0.34 1.68 2.30 -2.79 0.00 0.00 177.10 177.95 2xfv n ILE 47 N 3.93 0.87 0.40 -5.21 -5.35 -1.26 -1.87 119.36 110.87 2xfv n ILE 47 Ca 0.04 0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.88 2xfv n ILE 47 Cb 0.39 -1.21 0.32 0.00 -1.74 0.00 0.00 39.64 37.40 2xfv n ILE 47 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2xfv n ASN 48 N -2.18 0.16 -0.25 7.28 3.02 -1.26 -2.19 115.26 119.84 2xfv n ASN 48 Ca 0.02 0.54 0.13 0.00 -0.03 0.00 0.00 54.58 55.24 2xfv n ASN 48 Cb 0.20 -0.58 0.33 0.00 -0.61 0.00 0.00 39.78 39.13 2xfv n ASN 48 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2xfv n GLU 49 N -1.68 0.80 -1.69 3.52 1.02 -0.78 -4.74 120.64 117.08 2xfv n GLU 49 Ca 0.03 -0.49 -0.44 0.00 -0.02 0.00 0.00 57.16 56.23 2xfv n GLU 49 Cb 0.16 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 2xfv n GLU 49 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2xfv n THR 50 N -0.67 0.00 -3.15 2.62 -1.04 -0.93 -4.97 114.28 106.14 2xfv n THR 50 Ca 0.11 -0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.70 2xfv n THR 50 Cb 0.36 -1.74 -0.07 0.00 -1.82 0.00 0.00 70.33 67.06 2xfv n THR 50 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2xfv s ASN 51 N 1.04 6.33 0.45 8.00 3.84 -1.26 -4.93 114.94 128.39 2xfv s ASN 51 Ca 0.77 -0.23 0.31 0.00 0.21 0.00 0.00 52.86 53.92 2xfv s ASN 51 Cb -0.60 -2.30 1.41 0.00 -0.55 0.00 0.00 41.25 39.20 2xfv s ASN 51 CO 0.35 -0.68 1.92 1.55 -2.79 0.00 0.00 177.10 177.46 2xfv h PRO 52 N 8.72 0.00 -0.00 0.43 0.13 -1.93 -0.61 132.00 138.74 2xfv h PRO 52 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2xfv h PRO 52 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2xfv h PRO 52 CO 0.85 0.00 -0.20 -0.25 -0.23 0.00 0.00 178.00 178.17 2xfv n ASP 53 N -2.69 0.31 -4.44 1.44 8.00 -1.26 -4.74 116.55 113.17 2xfv n ASP 53 Ca 0.00 -0.05 -0.43 0.00 0.71 0.00 0.00 54.79 55.01 2xfv n ASP 53 Cb 0.20 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2xfv n ASP 53 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2xfv s SER 54 N -2.86 6.18 -0.15 -2.24 0.15 -0.24 -5.03 113.70 109.52 2xfv s SER 54 Ca 0.17 -1.11 -0.06 0.00 0.70 0.00 0.00 55.95 55.65 2xfv s SER 54 Cb 0.19 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 62.07 2xfv s SER 54 CO 0.57 -1.37 0.05 -0.36 1.20 0.00 0.00 173.24 173.33 2xfv s PHE 55 N 3.75 3.25 0.42 3.44 0.08 -1.26 -4.41 117.98 123.24 2xfv s PHE 55 Ca 0.20 0.11 -0.26 0.00 0.12 0.00 0.00 56.93 57.10 2xfv s PHE 55 Cb -0.18 -1.99 -0.10 0.00 -0.57 0.00 0.00 43.02 40.18 2xfv s PHE 55 CO 0.09 0.27 1.37 -2.30 -0.10 0.00 0.00 175.22 174.55 2xfv n PRO 56 N 3.06 2.20 -1.02 0.24 -0.02 -1.26 -5.00 135.00 133.20 2xfv n PRO 56 Ca -0.17 0.78 -0.29 0.00 -2.02 0.00 0.00 63.50 61.80 2xfv n PRO 56 Cb 0.53 -2.52 0.19 0.00 -0.02 0.00 0.00 33.50 31.67 2xfv n PRO 56 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2xfv s THR 57 N -1.17 2.16 0.31 3.45 -4.23 -1.26 -4.73 115.64 110.17 2xfv s THR 57 Ca 0.59 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.14 2xfv s THR 57 Cb -0.48 -2.43 0.26 0.00 1.34 0.00 0.00 72.50 71.19 2xfv s THR 57 CO 0.59 -0.07 1.97 0.44 -0.54 0.00 0.00 174.62 177.01 2xfv h ASP 58 N -2.01 0.91 -0.46 3.99 3.32 -1.98 0.16 116.42 120.35 2xfv h ASP 58 Ca -0.55 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 2xfv h ASP 58 Cb 1.32 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 2xfv h ASP 58 CO 0.55 0.65 0.26 -0.33 -1.72 0.00 0.00 179.24 178.65 2xfv h GLU 59 N 1.07 0.63 -0.60 3.56 3.07 -2.00 -0.65 114.58 119.65 2xfv h GLU 59 Ca 0.30 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 59.02 2xfv h GLU 59 Cb -0.08 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2xfv h GLU 59 CO -0.07 0.48 0.06 0.93 -1.40 0.00 0.00 179.01 179.01 2xfv h GLU 60 N 0.60 1.00 -0.80 2.33 5.08 -1.74 -3.03 114.58 118.01 2xfv h GLU 60 Ca 0.16 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2xfv h GLU 60 Cb 0.03 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2xfv h GLU 60 CO -0.03 0.94 0.41 -0.09 -1.00 0.00 0.00 179.01 179.25 2xfv h ARG 61 N 0.93 1.14 -0.55 2.33 2.43 -0.33 -2.18 114.38 118.15 2xfv h ARG 61 Ca 0.18 -0.15 0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2xfv h ARG 61 Cb 0.46 -0.21 -0.08 0.00 -0.42 0.00 0.00 29.97 29.72 2xfv h ARG 61 CO 0.02 0.86 0.13 -0.91 -1.51 0.00 0.00 179.97 178.56 2xfv h ASN 62 N 1.13 0.04 -0.07 -3.80 2.35 -1.01 -0.99 115.58 113.22 2xfv h ASN 62 Ca 0.28 0.09 -0.12 0.00 -0.55 0.00 0.00 56.30 56.01 2xfv h ASN 62 Cb 0.07 0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 2xfv h ASN 62 CO -0.04 0.04 -0.32 0.11 -1.65 0.00 0.00 177.43 175.57 2xfv h LYS 63 N 0.27 0.55 -0.31 0.81 1.57 -1.39 -1.63 116.57 116.45 2xfv h LYS 63 Ca 0.28 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2xfv h LYS 63 Cb 0.38 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2xfv h LYS 63 CO -0.35 0.81 -0.13 -0.07 -0.57 0.00 0.00 179.45 179.14 2xfv h LEU 64 N 0.47 0.65 -0.75 2.94 3.38 -0.91 -0.61 115.31 120.48 2xfv h LEU 64 Ca 0.06 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2xfv h LEU 64 Cb 0.79 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2xfv h LEU 64 CO 0.06 0.90 0.27 -0.07 0.09 0.00 0.00 178.44 179.69 2xfv h LEU 65 N 0.39 1.06 -0.14 1.67 3.38 -1.07 -1.61 115.31 118.99 2xfv h LEU 65 Ca 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2xfv h LEU 65 Cb 0.64 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2xfv h LEU 65 CO 0.04 0.96 -0.01 0.00 0.09 0.00 0.00 178.44 179.53 2xfv h ALA 66 N 1.13 0.19 -0.34 1.53 0.00 -1.24 -1.17 119.26 119.36 2xfv h ALA 66 Ca 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2xfv h ALA 66 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2xfv h ALA 66 CO -0.01 -0.10 0.16 1.25 0.00 0.00 0.00 179.25 180.54 2xfv h HIS 67 N -0.02 0.50 -0.09 0.00 -0.00 -0.99 -2.99 115.15 111.55 2xfv h HIS 67 Ca 0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2xfv h HIS 67 Cb 0.39 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 27.64 2xfv h HIS 67 CO 0.04 0.43 0.00 0.66 -0.00 0.00 0.00 177.93 179.06 2xfv n TYR 68 N -4.74 0.11 -3.63 5.26 4.01 -0.62 -4.93 117.16 112.63 2xfv n TYR 68 Ca -0.01 -0.05 -0.23 0.00 -0.16 0.00 0.00 57.90 57.44 2xfv n TYR 68 Cb 0.11 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.21 2xfv n TYR 68 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2xfv n GLY 69 N 1.11 -0.46 3.56 2.72 0.00 -0.83 -4.96 105.19 106.32 2xfv n GLY 69 Ca 0.17 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.97 2xfv n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2xfv s ILE 70 N -3.37 5.04 0.31 -0.61 1.01 -0.50 -5.05 121.20 118.02 2xfv s ILE 70 Ca 0.39 0.32 -0.15 0.00 0.00 0.00 0.00 60.65 61.21 2xfv s ILE 70 Cb -0.18 -3.94 -0.09 0.00 0.01 0.00 0.00 42.46 38.26 2xfv s ILE 70 CO 0.76 -0.19 0.71 0.00 0.00 0.00 0.00 174.94 176.22 2xfv s ALA 71 N 2.34 3.36 0.05 9.38 0.00 -1.26 -4.79 121.76 130.83 2xfv s ALA 71 Ca 0.18 0.01 0.07 0.00 0.00 0.00 0.00 51.96 52.22 2xfv s ALA 71 Cb -0.16 -2.73 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2xfv s ALA 71 CO 0.13 0.35 -0.19 0.14 0.00 0.00 0.00 175.76 176.19 2xfv s VAL 72 N -1.94 1.54 0.17 0.00 -7.23 -1.26 -4.72 120.40 106.97 2xfv s VAL 72 Ca 0.53 -1.19 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2xfv s VAL 72 Cb -0.11 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.42 2xfv s VAL 72 CO 0.18 0.13 0.39 0.20 -0.31 0.00 0.00 175.10 175.69 2xfv s ASN 73 N -1.25 6.46 -0.06 4.85 0.01 0.72 -4.91 114.94 120.75 2xfv s ASN 73 Ca 0.06 0.55 0.05 0.00 -0.71 0.00 0.00 52.86 52.81 2xfv s ASN 73 Cb -0.09 -2.07 -0.01 0.00 0.41 0.00 0.00 41.25 39.49 2xfv s ASN 73 CO 0.02 0.00 -0.23 -0.89 -1.51 0.00 0.00 177.10 174.49 2xfv s THR 74 N -1.75 1.94 0.70 1.60 2.01 -1.26 -0.65 115.64 118.23 2xfv s THR 74 Ca 0.41 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 61.42 2xfv s THR 74 Cb -0.12 -1.65 0.12 0.00 0.01 0.00 0.00 72.50 70.86 2xfv s THR 74 CO 0.26 0.54 0.96 1.51 -0.69 0.00 0.00 174.62 177.21 2xfv s ASP 75 N -0.03 4.45 0.20 3.53 1.47 -0.79 -4.95 116.67 120.55 2xfv s ASP 75 Ca -0.06 -0.45 0.20 0.00 1.18 0.00 0.00 52.55 53.41 2xfv s ASP 75 Cb -0.14 0.05 0.88 0.00 -0.34 0.00 0.00 42.92 43.37 2xfv s ASP 75 CO 0.04 -1.79 1.61 -0.90 0.68 0.00 0.00 175.17 174.81 2xfv n ASP 76 N -2.75 0.48 -0.80 2.11 5.68 -1.26 -1.00 116.55 119.00 2xfv n ASP 76 Ca 0.15 0.64 0.12 0.00 -0.50 0.00 0.00 54.79 55.21 2xfv n ASP 76 Cb 0.61 -0.73 0.21 0.00 -1.14 0.00 0.00 41.12 40.06 2xfv n ASP 76 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2xfv n ARG 77 N -2.05 2.08 -0.64 0.11 1.74 -1.26 -4.96 116.66 111.67 2xfv n ARG 77 Ca 0.02 -1.61 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 2xfv n ARG 77 Cb 0.17 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2xfv n ARG 77 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2xfv n GLY 78 N 1.31 0.74 3.83 -0.13 0.00 -0.18 -5.06 105.19 105.70 2xfv n GLY 78 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2xfv n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2xfv s GLU 79 N -0.36 4.04 -0.09 1.61 0.41 -1.26 -4.76 118.70 118.29 2xfv s GLU 79 Ca 0.00 1.08 -0.05 0.00 -0.41 0.00 0.00 54.97 55.60 2xfv s GLU 79 Cb 0.00 -2.15 -0.04 0.00 -1.78 0.00 0.00 34.13 30.16 2xfv s GLU 79 CO 0.00 -0.19 0.10 -0.51 -0.49 0.00 0.00 175.26 174.17 2xfv s LEU 80 N -3.60 4.15 0.13 1.80 1.43 -1.26 -1.89 118.68 119.44 2xfv s LEU 80 Ca 0.61 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.10 2xfv s LEU 80 Cb -0.10 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 44.01 2xfv s LEU 80 CO 0.22 0.38 -0.08 0.26 0.23 0.00 0.00 176.35 177.36 2xfv s TRP 81 N -1.03 1.13 0.17 0.29 0.52 0.18 -1.76 118.94 118.45 2xfv s TRP 81 Ca 0.16 -0.84 0.08 0.00 0.02 0.00 0.00 56.10 55.52 2xfv s TRP 81 Cb -0.12 -0.61 -0.04 0.00 -1.15 0.00 0.00 33.47 31.55 2xfv s TRP 81 CO 0.05 -0.03 -0.16 0.96 0.02 0.00 0.00 176.95 177.79 2xfv s ILE 82 N -3.46 1.71 0.61 2.03 -4.36 0.17 -0.20 121.20 117.69 2xfv s ILE 82 Ca 0.16 -1.99 -0.15 0.00 -0.26 0.00 0.00 60.65 58.41 2xfv s ILE 82 Cb 0.04 -1.86 -0.03 0.00 1.25 0.00 0.00 42.46 41.86 2xfv s ILE 82 CO -0.01 -0.43 1.07 -1.61 0.24 0.00 0.00 174.94 174.20 2xfv s GLU 83 N -3.07 3.19 0.25 0.37 2.02 -1.26 -0.90 118.70 119.30 2xfv s GLU 83 Ca 0.17 1.24 -0.03 0.00 0.02 0.00 0.00 54.97 56.37 2xfv s GLU 83 Cb -0.04 -2.01 0.50 0.00 0.10 0.00 0.00 34.13 32.68 2xfv s GLU 83 CO 0.06 -0.92 1.71 1.25 0.02 0.00 0.00 175.26 177.38 2xfv h LEU 84 N 0.32 0.19 -0.53 1.80 5.85 -1.96 -0.62 115.31 120.36 2xfv h LEU 84 Ca -0.47 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.41 2xfv h LEU 84 Cb 1.23 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.36 2xfv h LEU 84 CO 0.57 0.04 0.32 -0.08 -0.34 0.00 0.00 178.44 178.94 2xfv h GLU 85 N 0.37 0.62 -0.23 1.25 4.81 -1.97 -0.87 114.58 118.56 2xfv h GLU 85 Ca 0.44 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.48 2xfv h GLU 85 Cb 0.72 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2xfv h GLU 85 CO -0.46 0.41 -0.49 -0.22 -0.73 0.00 0.00 179.01 177.52 2xfv h LYS 86 N 0.63 0.62 -0.37 1.92 1.63 -1.82 -2.02 116.57 117.17 2xfv h LYS 86 Ca 0.21 -0.36 0.06 0.00 -0.85 0.00 0.00 60.65 59.71 2xfv h LYS 86 Cb 0.02 0.03 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 2xfv h LYS 86 CO -0.09 0.97 0.06 0.00 -3.45 0.00 0.00 179.45 176.94 2xfv h LEU 88 N 0.18 1.07 -0.96 0.00 3.38 -1.10 -1.08 115.31 116.81 2xfv h LEU 88 Ca 0.18 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2xfv h LEU 88 Cb 0.21 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2xfv h LEU 88 CO -0.24 1.07 0.63 1.56 0.09 0.00 0.00 178.44 181.55 2xfv h GLN 89 N 1.04 1.24 -0.37 1.13 4.20 -1.00 -1.03 115.11 120.32 2xfv h GLN 89 Ca 0.20 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.73 2xfv h GLN 89 Cb 0.47 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2xfv h GLN 89 CO 0.02 0.82 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.75 2xfv h LEU 90 N 1.28 0.81 -0.64 1.46 3.38 -0.71 -0.69 115.31 120.20 2xfv h LEU 90 Ca 0.36 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2xfv h LEU 90 Cb -0.12 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 2xfv h LEU 90 CO -0.09 1.03 0.41 -0.07 0.09 0.00 0.00 178.44 179.82 2xfv h LEU 91 N 0.58 0.69 -0.46 1.67 3.38 -0.92 -1.22 115.31 119.03 2xfv h LEU 91 Ca 0.08 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 2xfv h LEU 91 Cb 0.73 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2xfv h LEU 91 CO 0.05 0.49 -0.02 0.78 0.09 0.00 0.00 178.44 179.83 2xfv h ASN 92 N 0.82 0.82 -0.96 -0.43 -0.26 -1.11 0.30 115.58 114.77 2xfv h ASN 92 Ca 0.25 -0.32 0.05 0.00 -0.56 0.00 0.00 56.30 55.72 2xfv h ASN 92 Cb -0.04 -0.22 -0.06 0.00 -1.06 0.00 0.00 38.32 36.94 2xfv h ASN 92 CO -0.08 0.94 0.62 -0.03 -1.06 0.00 0.00 177.43 177.82 2xfv h MET 93 N 0.68 1.12 -0.01 0.81 4.05 -0.83 -2.06 114.93 118.70 2xfv h MET 93 Ca 0.13 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.48 2xfv h MET 93 Cb 0.53 -0.25 0.00 0.00 -0.80 0.00 0.00 31.60 31.08 2xfv h MET 93 CO 0.03 0.74 -0.03 1.28 0.23 0.00 0.00 176.91 179.16 2xfv n LEU 94 N -4.51 0.79 -3.53 3.39 4.77 -0.49 -4.93 117.00 112.49 2xfv n LEU 94 Ca 0.14 -0.23 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 2xfv n LEU 94 Cb 0.14 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 2xfv n LEU 94 CO 0.33 0.13 0.14 -3.20 -1.33 0.00 0.00 177.39 173.46 2xfv n ASN 95 N -0.46 -3.52 -0.03 -1.43 5.15 -0.68 -4.94 115.26 109.35 2xfv n ASN 95 Ca 0.20 -0.62 0.00 0.00 -0.60 0.00 0.00 54.58 53.56 2xfv n ASN 95 Cb 0.26 -4.94 0.01 0.00 -0.53 0.00 0.00 39.78 34.57 2xfv n ASN 95 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2xfv n LEU 96 N -4.46 1.57 -0.32 1.20 4.77 0.98 -4.65 117.00 116.09 2xfv n LEU 96 Ca -0.18 -1.52 -0.04 0.00 -0.03 0.00 0.00 56.01 54.25 2xfv n LEU 96 Cb 0.63 -0.01 0.08 0.00 -2.33 0.00 0.00 43.42 41.79 2xfv n LEU 96 CO 0.64 0.39 1.21 0.15 -1.33 0.00 0.00 177.39 178.45 2xfv h PHE 97 N 0.11 1.11 -0.65 -1.77 3.57 -1.90 -2.33 116.94 115.08 2xfv h PHE 97 Ca 0.00 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.57 2xfv h PHE 97 Cb 0.28 -0.37 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 2xfv h PHE 97 CO 0.01 0.73 0.43 0.78 -2.23 0.00 0.00 178.31 178.02 2xfv h GLY 98 N 1.18 0.81 2.00 2.40 0.00 -1.92 -0.48 103.07 107.06 2xfv h GLY 98 Ca 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2xfv h GLY 98 CO -0.06 0.19 -0.21 -2.00 0.00 0.00 0.00 176.54 174.46 2xfv h LEU 99 N 0.64 0.00 -0.92 3.11 5.85 -1.73 -3.05 115.31 119.22 2xfv h LEU 99 Ca 0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2xfv h LEU 99 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2xfv h LEU 99 CO -0.09 0.21 -0.37 0.49 -0.34 0.00 0.00 178.44 178.34 2xfv n PHE 100 N -4.09 0.00 -0.33 1.25 3.72 -0.47 -4.52 117.46 113.03 2xfv n PHE 100 Ca -0.02 0.00 0.22 0.00 -0.05 0.00 0.00 57.45 57.60 2xfv n PHE 100 Cb 0.28 0.00 0.49 0.00 -0.94 0.00 0.00 39.48 39.32 2xfv n PHE 100 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2xfv h GLN 101 N 1.99 0.40 -0.43 -1.08 4.20 -1.02 -0.20 115.11 118.97 2xfv h GLN 101 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2xfv h GLN 101 Cb 0.61 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2xfv h GLN 101 CO 0.00 0.27 0.00 -0.40 -0.67 0.00 0.00 178.83 178.03 2xfv n ASP 102 N -4.65 1.95 -0.42 1.46 5.68 -1.26 -4.00 116.55 115.31 2xfv n ASP 102 Ca 0.25 -2.09 0.09 0.00 -0.50 0.00 0.00 54.79 52.54 2xfv n ASP 102 Cb 0.86 -0.29 -0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2xfv n ASP 102 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2xfv n ALA 103 N 0.36 3.30 -2.61 2.12 0.00 -0.09 -4.99 120.51 118.61 2xfv n ALA 103 Ca 0.11 -0.58 -0.32 0.00 0.00 0.00 0.00 53.44 52.65 2xfv n ALA 103 Cb 0.35 -0.64 -0.10 0.00 0.00 0.00 0.00 19.45 19.06 2xfv n ALA 103 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2xfv s PHE 104 N -2.09 2.90 0.04 0.00 0.08 -1.26 -5.08 117.98 112.57 2xfv s PHE 104 Ca 0.15 -0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.22 2xfv s PHE 104 Cb 0.15 -1.58 -0.02 0.00 -0.57 0.00 0.00 43.02 40.99 2xfv s PHE 104 CO 0.46 0.40 -0.16 -1.21 -0.10 0.00 0.00 175.22 174.61 2xfv s GLU 105 N -1.65 1.09 0.22 0.44 0.41 -1.26 -5.13 118.70 112.83 2xfv s GLU 105 Ca 0.19 -0.81 -0.30 0.00 -0.41 0.00 0.00 54.97 53.64 2xfv s GLU 105 Cb -0.11 -1.14 -0.09 0.00 -1.78 0.00 0.00 34.13 31.01 2xfv s GLU 105 CO 0.10 0.29 1.17 0.12 -0.49 0.00 0.00 175.26 176.44 2xfv s PHE 106 N -0.81 3.47 -0.18 1.61 5.36 -1.26 -5.03 117.98 121.14 2xfv s PHE 106 Ca 0.04 1.52 -0.03 0.00 -0.96 0.00 0.00 56.93 57.50 2xfv s PHE 106 Cb -0.08 -3.39 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 2xfv s PHE 106 CO 0.01 -0.99 0.03 -2.00 -1.46 0.00 0.00 175.22 170.81 2xfv s GLU 107 N -0.67 0.69 -0.09 10.12 2.56 -1.26 -5.10 118.70 124.95 2xfv s GLU 107 Ca 0.50 -0.36 -0.29 0.00 0.00 0.00 0.00 54.97 54.82 2xfv s GLU 107 Cb -0.32 -1.96 -0.07 0.00 2.00 0.00 0.00 34.13 33.78 2xfv s GLU 107 CO 0.39 -0.59 2.00 -2.00 -0.56 0.00 0.00 175.26 174.50 2xfv s GLU 108 N 1.86 3.73 0.00 4.30 2.12 -1.26 -5.36 118.70 124.10 2xfv s GLU 108 Ca -0.00 2.27 0.00 0.00 0.36 0.00 0.00 54.97 57.60 2xfv s GLU 108 Cb -0.16 -4.22 0.00 0.00 0.26 0.00 0.00 34.13 30.01 2xfv s GLU 108 CO -0.08 -1.41 0.48 -2.30 -0.54 0.00 0.00 175.26 171.42