#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqv s SER 3 N 0.00 3.59 -0.08 2.55 0.15 -1.26 -1.65 113.70 117.00 1fqv s SER 3 Ca 0.00 -0.95 -0.18 0.00 0.70 0.00 0.00 55.95 55.53 1fqv s SER 3 Cb 0.00 -0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.03 1fqv s SER 3 CO 0.00 0.07 0.43 -0.63 1.20 0.00 0.00 173.24 174.31 1fqv s ILE 4 N -2.19 0.02 -0.14 6.45 -1.09 -0.69 -4.67 121.20 118.89 1fqv s ILE 4 Ca 0.27 -0.20 -0.04 0.00 -2.23 0.00 0.00 60.65 58.44 1fqv s ILE 4 Cb -0.06 -0.68 -0.03 0.00 -1.58 0.00 0.00 42.46 40.10 1fqv s ILE 4 CO 0.13 -0.11 0.01 -0.54 -1.23 0.00 0.00 174.94 173.20 1fqv s LYS 5 N -0.66 3.53 -0.04 2.79 1.02 -1.25 -1.34 119.74 123.78 1fqv s LYS 5 Ca -0.08 -0.42 0.01 0.00 0.02 0.00 0.00 55.97 55.51 1fqv s LYS 5 Cb -0.03 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.27 1fqv s LYS 5 CO 0.04 0.42 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.33 1fqv s LEU 6 N -0.10 3.24 -0.22 3.17 1.43 0.14 -1.31 118.68 125.04 1fqv s LEU 6 Ca 0.04 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.13 1fqv s LEU 6 Cb -0.13 -1.77 0.04 0.00 0.03 0.00 0.00 46.19 44.37 1fqv s LEU 6 CO 0.02 0.34 -0.15 -1.58 0.23 0.00 0.00 176.35 175.20 1fqv s GLN 7 N -1.05 2.60 0.81 1.70 0.74 -0.38 -0.92 119.66 123.16 1fqv s GLN 7 Ca 0.14 -1.10 -0.12 0.00 0.05 0.00 0.00 55.36 54.34 1fqv s GLN 7 Cb -0.11 -2.75 0.08 0.00 1.10 0.00 0.00 33.01 31.34 1fqv s GLN 7 CO 0.04 -0.40 1.13 -1.54 -0.55 0.00 0.00 175.29 173.97 1fqv s SER 8 N 1.19 3.89 0.00 6.67 1.04 0.47 -1.61 113.70 125.36 1fqv s SER 8 Ca -0.02 2.08 0.01 0.00 0.48 0.00 0.00 55.95 58.50 1fqv s SER 8 Cb -0.17 -2.55 0.06 0.00 0.10 0.00 0.00 66.02 63.46 1fqv s SER 8 CO -0.09 -2.45 1.04 -1.54 0.98 0.00 0.00 173.24 171.19 1fqv n SER 9 N -3.55 0.01 -1.50 7.02 3.41 0.84 -2.08 113.62 117.76 1fqv n SER 9 Ca 0.11 0.50 -0.03 0.00 -0.26 0.00 0.00 58.87 59.19 1fqv n SER 9 Cb 0.52 -0.50 0.10 0.00 -0.26 0.00 0.00 64.21 64.06 1fqv n SER 9 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1fqv n ASP 10 N -1.51 2.37 0.00 4.04 3.85 -1.26 -4.93 116.55 119.10 1fqv n ASP 10 Ca 0.00 -3.17 0.00 0.00 -0.71 0.00 0.00 54.79 50.91 1fqv n ASP 10 Cb 0.01 -0.42 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 1fqv n ASP 10 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1fqv n GLY 11 N -0.58 3.14 3.66 6.12 0.00 -0.89 -4.92 105.19 111.72 1fqv n GLY 11 Ca 0.21 -0.87 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1fqv n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fqv n GLU 12 N 0.00 1.61 -4.08 1.61 1.02 -1.26 -4.62 120.64 114.91 1fqv n GLU 12 Ca 0.00 0.58 -0.32 0.00 -0.02 0.00 0.00 57.16 57.40 1fqv n GLU 12 Cb 0.00 -2.24 -0.16 0.00 -0.02 0.00 0.00 31.44 29.02 1fqv n GLU 12 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1fqv s ILE 13 N -1.26 1.99 -0.07 -3.67 1.01 -1.26 -0.40 121.20 117.55 1fqv s ILE 13 Ca 0.64 -1.08 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1fqv s ILE 13 Cb -0.51 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 1fqv s ILE 13 CO 0.56 0.36 -0.08 -0.36 0.00 0.00 0.00 174.94 175.42 1fqv s PHE 14 N 1.28 2.90 -0.42 3.97 0.40 -0.09 -4.91 117.98 121.10 1fqv s PHE 14 Ca 0.01 -0.00 -0.11 0.00 -0.60 0.00 0.00 56.93 56.23 1fqv s PHE 14 Cb -0.15 -1.70 0.07 0.00 0.51 0.00 0.00 43.02 41.75 1fqv s PHE 14 CO -0.10 0.31 0.28 -1.21 0.70 0.00 0.00 175.22 175.20 1fqv s GLU 15 N -0.80 2.74 0.31 0.44 2.02 -1.26 0.26 118.70 122.42 1fqv s GLU 15 Ca 0.12 -1.35 0.08 0.00 0.02 0.00 0.00 54.97 53.84 1fqv s GLU 15 Cb -0.11 -3.85 -0.03 0.00 0.10 0.00 0.00 34.13 30.24 1fqv s GLU 15 CO 0.01 -0.91 0.22 0.14 0.02 0.00 0.00 175.26 174.74 1fqv s VAL 16 N 1.51 3.62 0.23 2.63 -7.23 -0.45 -4.90 120.40 115.81 1fqv s VAL 16 Ca 0.03 -1.48 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 1fqv s VAL 16 Cb -0.22 -3.17 -0.09 0.00 0.56 0.00 0.00 36.38 33.46 1fqv s VAL 16 CO 0.04 -0.23 1.16 -0.62 -0.31 0.00 0.00 175.10 175.14 1fqv s ASP 17 N -3.91 7.16 0.41 4.85 -1.08 -1.26 -1.71 116.67 121.12 1fqv s ASP 17 Ca 0.38 2.26 0.18 0.00 -0.52 0.00 0.00 52.55 54.86 1fqv s ASP 17 Cb -0.06 -2.62 1.10 0.00 -1.46 0.00 0.00 42.92 39.89 1fqv s ASP 17 CO 0.25 -0.28 1.81 -0.37 0.52 0.00 0.00 175.17 177.10 1fqv h VAL 18 N 3.45 0.60 0.00 1.11 -1.51 -1.58 0.54 116.25 118.85 1fqv h VAL 18 Ca -0.46 -0.14 -0.13 0.00 -1.23 0.00 0.00 66.70 64.75 1fqv h VAL 18 Cb 1.21 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1fqv h VAL 18 CO 0.71 0.07 -0.62 -0.08 -1.23 0.00 0.00 177.57 176.42 1fqv h GLU 19 N 0.40 0.00 0.13 5.19 4.57 -1.91 -1.08 114.58 121.88 1fqv h GLU 19 Ca 0.53 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 58.42 1fqv h GLU 19 Cb 1.36 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1fqv h GLU 19 CO -0.23 0.62 -1.40 0.82 -1.18 0.00 0.00 179.01 177.64 1fqv h ILE 20 N 0.00 1.32 -0.15 2.32 2.04 -1.34 -3.26 117.51 118.43 1fqv h ILE 20 Ca -0.01 -2.91 -0.15 0.00 1.00 0.00 0.00 64.86 62.79 1fqv h ILE 20 Cb 1.10 2.86 -0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1fqv h ILE 20 CO 0.08 0.85 -0.55 0.00 0.00 0.00 0.00 178.15 178.53 1fqv h ALA 21 N 0.51 0.77 0.00 1.87 0.00 -1.07 -2.59 119.26 118.75 1fqv h ALA 21 Ca -0.20 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1fqv h ALA 21 Cb 2.01 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1fqv h ALA 21 CO 0.19 0.69 -0.01 -0.22 0.00 0.00 0.00 179.25 179.90 1fqv h LYS 22 N 0.34 0.00 0.00 0.00 3.11 -1.27 -0.57 116.57 118.19 1fqv h LYS 22 Ca 0.01 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1fqv h LYS 22 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.30 1fqv h LYS 22 CO 0.10 0.01 0.14 1.96 -2.81 0.00 0.00 179.45 178.84 1fqv h GLN 23 N 0.00 0.00 -4.73 1.90 4.20 -1.50 -3.36 115.11 111.61 1fqv h GLN 23 Ca -0.00 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.03 1fqv h GLN 23 Cb 0.07 0.00 -0.19 0.00 0.30 0.00 0.00 27.48 27.66 1fqv h GLN 23 CO 0.00 0.00 -0.45 0.45 -0.67 0.00 0.00 178.83 178.16 1fqv s SER 24 N -4.39 6.08 0.29 1.46 0.15 -0.22 -4.65 113.70 112.42 1fqv s SER 24 Ca -0.03 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1fqv s SER 24 Cb 0.09 -2.15 0.53 0.00 -1.71 0.00 0.00 66.02 62.78 1fqv s SER 24 CO 0.27 -0.27 1.86 0.58 1.20 0.00 0.00 173.24 176.89 1fqv h VAL 25 N 5.51 0.98 0.48 4.45 2.07 -1.22 0.64 116.25 129.16 1fqv h VAL 25 Ca -0.31 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 1fqv h VAL 25 Cb 1.15 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1fqv h VAL 25 CO 0.65 0.19 -0.23 0.74 0.02 0.00 0.00 177.57 178.94 1fqv h THR 26 N 1.03 0.49 0.00 2.57 2.02 -1.68 -0.21 112.91 117.13 1fqv h THR 26 Ca 0.46 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1fqv h THR 26 Cb 0.37 0.61 -0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1fqv h THR 26 CO -0.22 0.05 -0.10 0.40 0.37 0.00 0.00 175.52 176.02 1fqv h ILE 27 N -0.82 0.69 0.15 3.11 2.04 -1.65 -2.94 117.51 118.09 1fqv h ILE 27 Ca -0.07 -0.41 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1fqv h ILE 27 Cb 0.57 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1fqv h ILE 27 CO 0.11 0.10 -0.07 0.50 0.00 0.00 0.00 178.15 178.79 1fqv h LYS 28 N 0.00 -0.19 -0.94 2.37 3.64 0.61 -2.63 116.57 119.43 1fqv h LYS 28 Ca -0.00 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1fqv h LYS 28 Cb 0.24 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 32.04 1fqv h LYS 28 CO 0.01 0.23 0.61 0.00 -2.27 0.00 0.00 179.45 178.03 1fqv h THR 29 N -0.70 1.00 0.17 1.00 1.03 -0.93 -2.67 112.91 111.80 1fqv h THR 29 Ca -0.02 -0.34 -0.01 0.00 -0.01 0.00 0.00 66.41 66.03 1fqv h THR 29 Cb 0.51 -0.08 0.00 0.00 -1.07 0.00 0.00 68.15 67.51 1fqv h THR 29 CO 0.03 0.18 -0.08 0.24 -0.01 0.00 0.00 175.52 175.88 1fqv h MET 30 N 0.99 -0.22 0.00 0.00 2.86 -1.56 0.25 114.93 117.25 1fqv h MET 30 Ca 0.43 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 1fqv h MET 30 Cb 0.35 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1fqv h MET 30 CO -0.19 0.06 0.01 1.28 1.06 0.00 0.00 176.91 179.13 1fqv n LEU 31 N -5.07 0.00 0.00 1.22 4.77 -0.99 -1.50 117.00 115.42 1fqv n LEU 31 Ca -0.09 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1fqv n LEU 31 Cb 0.21 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1fqv n LEU 31 CO 0.32 -0.09 0.00 -0.62 -1.33 0.00 0.00 177.39 175.67 1fqv n GLU 32 N -1.05 0.00 0.00 3.23 1.02 -0.96 -4.06 120.64 118.82 1fqv n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fqv n GLU 32 Cb 0.01 -0.02 0.00 0.00 -0.02 0.00 0.00 31.44 31.41 1fqv n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1fqv n ASP 33 N -1.57 0.00 0.00 1.62 9.92 0.83 -2.57 116.55 124.78 1fqv n ASP 33 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1fqv n ASP 33 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1fqv n ASP 33 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1fqv n LEU 34 N -0.32 0.00 -3.85 0.64 4.77 -0.57 -4.98 117.00 112.69 1fqv n LEU 34 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1fqv n LEU 34 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 1fqv n LEU 34 CO 0.00 0.00 -0.12 0.61 -1.33 0.00 0.00 177.39 176.55 1fqv n GLY 35 N -0.00 -0.97 3.80 -0.72 0.00 -1.01 -4.97 105.19 101.32 1fqv n GLY 35 Ca 0.00 0.42 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 1fqv n GLY 35 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fqv s MET 36 N -6.43 2.89 0.00 1.61 1.00 -1.26 -5.05 119.30 112.06 1fqv s MET 36 Ca 0.42 -0.94 0.00 0.00 0.00 0.00 0.00 55.69 55.18 1fqv s MET 36 Cb -0.19 -2.61 0.00 0.00 0.00 0.00 0.00 34.83 32.03 1fqv s MET 36 CO 0.91 0.46 0.00 -0.25 0.00 0.00 0.00 175.02 176.14 1fqv n ASP 43 N -0.60 0.00 -4.57 3.03 9.92 -1.26 -4.58 116.55 118.49 1fqv n ASP 43 Ca -0.08 0.03 -0.31 0.00 -0.53 0.00 0.00 54.79 53.90 1fqv n ASP 43 Cb 0.56 -0.09 -0.05 0.00 -0.64 0.00 0.00 41.12 40.90 1fqv n ASP 43 CO 0.00 0.00 0.00 -2.84 0.13 0.00 0.00 177.20 174.49 1fqv s PRO 44 N -0.17 2.80 -0.24 -0.24 0.02 -1.26 -3.86 135.00 132.05 1fqv s PRO 44 Ca 0.00 -1.02 -0.36 0.00 0.02 0.00 0.00 61.00 59.64 1fqv s PRO 44 Cb 0.00 -5.24 -0.12 0.00 0.02 0.00 0.00 34.50 29.16 1fqv s PRO 44 CO 0.00 -3.44 1.98 0.28 -0.33 0.00 0.00 177.00 175.49 1fqv n VAL 45 N 7.57 0.37 -2.23 3.83 0.31 -0.42 -4.71 118.33 123.03 1fqv n VAL 45 Ca 0.43 -0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 64.17 1fqv n VAL 45 Cb 0.47 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 1fqv n VAL 45 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1fqv s PRO 46 N 4.85 4.04 -0.62 5.55 0.02 -1.26 -1.25 135.00 146.32 1fqv s PRO 46 Ca 1.01 1.72 0.06 0.00 0.02 0.00 0.00 61.00 63.81 1fqv s PRO 46 Cb -0.83 -3.92 0.25 0.00 0.02 0.00 0.00 34.50 30.03 1fqv s PRO 46 CO 0.53 -0.98 0.74 1.28 -0.33 0.00 0.00 177.00 178.25 1fqv n LEU 47 N 7.45 3.57 0.20 -5.54 4.77 -0.63 -4.94 117.00 121.89 1fqv n LEU 47 Ca 0.16 -5.41 0.14 0.00 -0.03 0.00 0.00 56.01 50.87 1fqv n LEU 47 Cb 0.45 -0.58 0.74 0.00 -2.33 0.00 0.00 43.42 41.70 1fqv n LEU 47 CO 0.61 2.07 0.92 1.55 -1.33 0.00 0.00 177.39 181.21 1fqv h PRO 48 N 4.11 0.00 -0.37 3.23 0.13 -1.87 -2.10 132.00 135.12 1fqv h PRO 48 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1fqv h PRO 48 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1fqv h PRO 48 CO 0.81 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.67 1fqv n ASN 49 N -2.46 3.35 -3.84 1.44 3.02 -1.26 -4.60 115.26 110.91 1fqv n ASN 49 Ca -0.02 -1.96 -0.24 0.00 -0.03 0.00 0.00 54.58 52.33 1fqv n ASN 49 Cb 0.05 -0.24 -0.17 0.00 -0.61 0.00 0.00 39.78 38.81 1fqv n ASN 49 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1fqv s VAL 50 N -1.40 0.66 1.01 2.41 1.01 -1.09 -4.81 120.40 118.19 1fqv s VAL 50 Ca 0.36 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 1fqv s VAL 50 Cb 0.21 -0.75 0.22 0.00 0.00 0.00 0.00 36.38 36.06 1fqv s VAL 50 CO 0.29 0.30 1.28 0.54 0.00 0.00 0.00 175.10 177.52 1fqv s ASN 51 N 1.74 2.70 0.38 3.32 4.22 -1.26 -0.11 114.94 125.93 1fqv s ASN 51 Ca 0.03 0.33 0.10 0.00 -2.14 0.00 0.00 52.86 51.19 1fqv s ASN 51 Cb -0.13 -0.41 0.75 0.00 1.28 0.00 0.00 41.25 42.74 1fqv s ASN 51 CO -0.06 -3.00 1.88 0.00 -2.04 0.00 0.00 177.10 173.88 1fqv h ALA 52 N -1.82 1.45 0.06 3.54 0.00 -1.91 -2.07 119.26 118.51 1fqv h ALA 52 Ca -0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 1fqv h ALA 52 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1fqv h ALA 52 CO 0.37 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.98 1fqv h ALA 53 N 1.62 -0.09 0.00 0.00 0.00 -2.00 -2.80 119.26 116.00 1fqv h ALA 53 Ca 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1fqv h ALA 53 Cb 0.49 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fqv h ALA 53 CO 0.03 -0.30 -0.00 0.82 0.00 0.00 0.00 179.25 179.81 1fqv h ILE 54 N -0.59 1.21 -0.77 0.00 1.08 -1.94 -2.94 117.51 113.56 1fqv h ILE 54 Ca -0.01 -0.63 0.11 0.00 -0.39 0.00 0.00 64.86 63.94 1fqv h ILE 54 Cb 0.51 1.64 -0.08 0.00 -3.07 0.00 0.00 36.82 35.82 1fqv h ILE 54 CO 0.01 0.16 0.40 0.25 -0.69 0.00 0.00 178.15 178.29 1fqv h LEU 55 N -0.27 0.52 -1.95 1.44 6.46 -1.49 0.40 115.31 120.43 1fqv h LEU 55 Ca -0.00 0.07 0.05 0.00 -0.12 0.00 0.00 57.88 57.87 1fqv h LEU 55 Cb 0.27 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1fqv h LEU 55 CO 0.00 0.27 0.14 0.50 -0.62 0.00 0.00 178.44 178.74 1fqv h LYS 56 N 0.64 0.07 -0.00 1.25 3.64 -1.43 0.13 116.57 120.86 1fqv h LYS 56 Ca 0.39 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.74 1fqv h LYS 56 Cb 0.45 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1fqv h LYS 56 CO -0.29 0.04 -0.10 0.87 -2.27 0.00 0.00 179.45 177.70 1fqv h LYS 57 N 0.07 0.08 -0.89 1.90 1.79 -0.15 -2.46 116.57 116.90 1fqv h LYS 57 Ca 0.09 -0.08 0.09 0.00 -2.18 0.00 0.00 60.65 58.57 1fqv h LYS 57 Cb 0.28 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.88 1fqv h LYS 57 CO -0.01 0.83 0.54 0.28 -1.08 0.00 0.00 179.45 180.01 1fqv h VAL 58 N -0.64 0.97 -0.45 0.50 2.07 0.24 0.18 116.25 119.12 1fqv h VAL 58 Ca -0.01 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 1fqv h VAL 58 Cb 0.86 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1fqv h VAL 58 CO 0.02 0.17 -0.06 0.40 0.02 0.00 0.00 177.57 178.12 1fqv h ILE 59 N 0.93 1.27 0.13 4.57 2.04 -0.86 -1.04 117.51 124.55 1fqv h ILE 59 Ca 0.41 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1fqv h ILE 59 Cb 0.31 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1fqv h ILE 59 CO -0.22 0.39 -0.06 -0.61 0.00 0.00 0.00 178.15 177.65 1fqv h GLN 60 N 0.67 -0.17 -0.42 2.37 4.15 -0.72 0.16 115.11 121.16 1fqv h GLN 60 Ca 0.12 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1fqv h GLN 60 Cb 0.59 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1fqv h GLN 60 CO 0.04 -0.10 0.26 2.35 -1.93 0.00 0.00 178.83 179.45 1fqv h TRP 61 N -0.19 0.53 -0.03 3.99 7.01 -0.69 -0.52 115.95 126.04 1fqv h TRP 61 Ca -0.02 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 60.92 1fqv h TRP 61 Cb 0.15 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 1fqv h TRP 61 CO -0.06 0.35 -0.31 0.00 -2.79 0.00 0.00 178.44 175.63 1fqv h THR 63 N 0.05 1.32 -0.93 0.00 2.02 -0.14 -1.03 112.91 114.20 1fqv h THR 63 Ca 0.01 -1.71 0.03 0.00 0.77 0.00 0.00 66.41 65.50 1fqv h THR 63 Cb 0.58 1.92 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1fqv h THR 63 CO 0.04 0.53 0.61 -0.74 0.37 0.00 0.00 175.52 176.33 1fqv h HIS 64 N 0.33 1.15 -0.93 3.16 6.17 -0.84 -2.40 115.15 121.79 1fqv h HIS 64 Ca -0.01 0.03 -0.61 0.00 0.71 0.00 0.00 60.37 60.50 1fqv h HIS 64 Cb 1.09 -0.38 -0.30 0.00 2.52 0.00 0.00 27.41 30.33 1fqv h HIS 64 CO 0.09 0.68 0.59 0.72 0.71 0.00 0.00 177.93 180.72 1fqv n HIS 65 N -4.48 3.03 0.10 5.26 8.25 -0.49 -4.68 115.22 122.21 1fqv n HIS 65 Ca 0.12 -2.64 0.03 0.00 -0.26 0.00 0.00 57.72 54.97 1fqv n HIS 65 Cb 0.07 -1.18 0.42 0.00 1.12 0.00 0.00 29.99 30.42 1fqv n HIS 65 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 1fqv h LYS 66 N 1.78 0.29 0.00 -0.41 2.10 -0.65 -1.74 116.57 117.94 1fqv h LYS 66 Ca 0.57 -0.05 -0.29 0.00 -2.00 0.00 0.00 60.65 58.88 1fqv h LYS 66 Cb 1.33 -0.05 -0.05 0.00 -0.90 0.00 0.00 32.23 32.56 1fqv h LYS 66 CO 1.34 0.34 -1.72 -0.25 -2.00 0.00 0.00 179.45 177.16 1fqv n ASP 67 N -4.35 0.83 -3.84 7.07 10.43 -1.26 -5.01 116.55 120.43 1fqv n ASP 67 Ca -0.00 0.40 0.00 0.00 2.57 0.00 0.00 54.79 57.76 1fqv n ASP 67 Cb 0.20 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.16 1fqv n ASP 67 CO 0.00 0.00 0.00 0.47 -1.07 0.00 0.00 177.20 176.60 1fqv n ASP 68 N -3.02 0.00 -4.64 -2.24 9.92 -0.66 -5.26 116.55 110.66 1fqv n ASP 68 Ca -0.17 0.00 -0.37 0.00 -0.53 0.00 0.00 54.79 53.72 1fqv n ASP 68 Cb 1.04 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.42 1fqv n ASP 68 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1fqv s ILE 85 N 0.00 5.31 0.73 0.53 1.01 -1.26 -5.11 121.20 122.41 1fqv s ILE 85 Ca 0.00 0.27 -0.16 0.00 0.00 0.00 0.00 60.65 60.76 1fqv s ILE 85 Cb 0.00 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1fqv s ILE 85 CO 0.00 0.30 1.09 -2.65 0.00 0.00 0.00 174.94 173.68 1fqv n PRO 86 N 4.58 0.53 -0.29 2.79 -0.02 -1.26 -4.74 135.00 136.60 1fqv n PRO 86 Ca -0.13 0.24 -0.03 0.00 -2.02 0.00 0.00 63.50 61.56 1fqv n PRO 86 Cb 0.52 -2.34 0.09 0.00 -0.02 0.00 0.00 33.50 31.75 1fqv n PRO 86 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1fqv h VAL 87 N -0.28 1.14 -0.57 -1.45 2.07 -2.05 -0.41 116.25 114.71 1fqv h VAL 87 Ca -0.48 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 66.64 1fqv h VAL 87 Cb 1.33 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1fqv h VAL 87 CO 0.48 0.19 0.13 -0.25 0.02 0.00 0.00 177.57 178.14 1fqv h TRP 88 N 1.02 0.90 0.00 1.57 7.01 -1.99 0.18 115.95 124.65 1fqv h TRP 88 Ca 0.31 -0.09 -0.13 0.00 2.11 0.00 0.00 58.89 61.10 1fqv h TRP 88 Cb -0.02 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.76 1fqv h TRP 88 CO -0.03 0.76 -0.62 -0.44 -2.79 0.00 0.00 178.44 175.33 1fqv h ASP 89 N 0.84 0.00 0.01 2.65 3.45 -1.71 0.24 116.42 121.89 1fqv h ASP 89 Ca 0.18 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.64 1fqv h ASP 89 Cb 0.31 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 1fqv h ASP 89 CO -0.00 0.62 -0.00 1.56 -1.57 0.00 0.00 179.24 179.84 1fqv h GLN 90 N 0.00 -0.01 -0.59 3.56 4.20 -0.40 -0.39 115.11 121.47 1fqv h GLN 90 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1fqv h GLN 90 Cb 1.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.95 1fqv h GLN 90 CO 0.08 0.52 0.37 1.05 -0.67 0.00 0.00 178.83 180.19 1fqv h GLU 91 N -0.55 0.79 -0.69 1.46 -0.00 -0.90 -1.03 114.58 113.66 1fqv h GLU 91 Ca -0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.36 59.30 1fqv h GLU 91 Cb 0.54 -0.17 -0.03 0.00 -0.00 0.00 0.00 28.75 29.08 1fqv h GLU 91 CO 0.00 0.54 0.40 0.35 -0.00 0.00 0.00 179.01 180.30 1fqv h PHE 92 N 0.81 0.93 -0.51 2.06 3.57 -0.35 -2.32 116.94 121.12 1fqv h PHE 92 Ca 0.22 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.60 1fqv h PHE 92 Cb -0.06 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 38.31 1fqv h PHE 92 CO 0.00 0.64 0.14 1.28 -2.23 0.00 0.00 178.31 178.14 1fqv n LEU 93 N -4.53 4.87 -3.72 0.59 4.77 -0.17 -4.58 117.00 114.23 1fqv n LEU 93 Ca 0.06 -2.51 -0.42 0.00 -0.03 0.00 0.00 56.01 53.11 1fqv n LEU 93 Cb 0.07 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 1fqv n LEU 93 CO 0.37 0.64 2.15 1.17 -1.33 0.00 0.00 177.39 180.39 1fqv n LYS 94 N 0.12 3.93 -4.50 3.23 0.00 -0.68 -4.90 118.16 115.36 1fqv n LYS 94 Ca 0.27 -3.46 -0.24 0.00 0.00 0.00 0.00 58.31 54.89 1fqv n LYS 94 Cb 1.07 -2.83 -0.10 0.00 0.00 0.00 0.00 35.03 33.17 1fqv n LYS 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1fqv s VAL 95 N -0.04 1.14 0.70 3.15 -7.23 -1.26 -5.06 120.40 111.80 1fqv s VAL 95 Ca 0.45 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 1fqv s VAL 95 Cb 0.13 -2.67 0.02 0.00 0.56 0.00 0.00 36.38 34.41 1fqv s VAL 95 CO -0.03 0.00 1.10 1.51 -0.31 0.00 0.00 175.10 177.37 1fqv s ASP 96 N -3.56 4.90 0.40 4.85 3.84 -1.26 -4.81 116.67 121.03 1fqv s ASP 96 Ca 0.31 1.94 0.19 0.00 -0.00 0.00 0.00 52.55 55.00 1fqv s ASP 96 Cb 0.07 -2.54 1.13 0.00 -1.38 0.00 0.00 42.92 40.19 1fqv s ASP 96 CO 0.15 -1.77 1.77 1.56 -0.00 0.00 0.00 175.17 176.87 1fqv h GLN 97 N -0.36 0.36 0.06 2.11 4.20 -1.99 -1.82 115.11 117.67 1fqv h GLN 97 Ca -0.46 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.23 1fqv h GLN 97 Cb 1.24 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1fqv h GLN 97 CO 0.53 0.24 -0.03 0.78 -0.67 0.00 0.00 178.83 179.68 1fqv h GLY 98 N 0.37 -0.08 0.98 3.46 0.00 -1.99 -0.39 103.07 105.42 1fqv h GLY 98 Ca 0.60 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.97 1fqv h GLY 98 CO -0.30 -0.03 0.11 -0.84 0.00 0.00 0.00 176.54 175.48 1fqv h THR 99 N -0.12 1.03 -0.96 4.70 2.02 -1.70 -0.07 112.91 117.82 1fqv h THR 99 Ca -0.01 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.13 1fqv h THR 99 Cb 0.09 0.79 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 1fqv h THR 99 CO 0.01 0.04 0.63 0.25 0.37 0.00 0.00 175.52 176.82 1fqv h LEU 100 N 0.22 1.04 -0.69 2.58 5.85 -1.39 0.54 115.31 123.45 1fqv h LEU 100 Ca 0.07 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1fqv h LEU 100 Cb -0.01 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1fqv h LEU 100 CO -0.02 0.71 0.10 0.15 -0.34 0.00 0.00 178.44 179.04 1fqv h PHE 101 N 1.21 1.18 -0.44 1.25 3.04 -0.65 -1.13 116.94 121.40 1fqv h PHE 101 Ca 0.38 -0.16 -0.08 0.00 3.98 0.00 0.00 57.97 62.09 1fqv h PHE 101 Cb 0.01 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.18 1fqv h PHE 101 CO -0.00 0.99 -0.04 0.93 -2.02 0.00 0.00 178.31 178.16 1fqv h GLU 102 N 1.04 0.80 -0.19 1.11 4.39 0.68 -2.71 114.58 119.70 1fqv h GLU 102 Ca 0.20 -0.28 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1fqv h GLU 102 Cb 0.45 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1fqv h GLU 102 CO 0.01 0.89 0.12 -0.07 -1.16 0.00 0.00 179.01 178.80 1fqv h LEU 103 N 0.64 0.23 -1.71 1.33 3.38 0.32 0.25 115.31 119.74 1fqv h LEU 103 Ca 0.12 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.09 1fqv h LEU 103 Cb 0.56 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1fqv h LEU 103 CO 0.03 0.21 0.27 0.40 0.09 0.00 0.00 178.44 179.44 1fqv h ILE 104 N 0.24 0.99 -0.02 1.22 2.04 -1.18 0.95 117.51 121.74 1fqv h ILE 104 Ca 0.07 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1fqv h ILE 104 Cb 0.02 0.59 0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1fqv h ILE 104 CO -0.01 0.07 -0.31 -0.07 0.00 0.00 0.00 178.15 177.83 1fqv h LEU 105 N 0.37 0.30 0.26 1.44 3.38 -1.07 -1.80 115.31 118.19 1fqv h LEU 105 Ca 0.17 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1fqv h LEU 105 Cb 0.23 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1fqv h LEU 105 CO -0.04 0.99 -0.26 0.00 0.09 0.00 0.00 178.44 179.22 1fqv h ALA 106 N 0.32 -0.53 -0.75 1.53 0.00 0.40 0.75 119.26 120.97 1fqv h ALA 106 Ca -0.03 -0.08 0.16 0.00 0.00 0.00 0.00 54.91 54.96 1fqv h ALA 106 Cb 1.02 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 1fqv h ALA 106 CO 0.06 -0.83 0.22 0.00 0.00 0.00 0.00 179.25 178.70 1fqv h ALA 107 N 0.10 1.01 -0.02 0.00 0.00 0.84 0.80 119.26 121.98 1fqv h ALA 107 Ca -0.01 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1fqv h ALA 107 Cb 0.51 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1fqv h ALA 107 CO -0.06 -0.32 -0.03 -0.97 0.00 0.00 0.00 179.25 177.88 1fqv h ASN 108 N 0.31 0.06 -0.38 0.00 -1.24 -0.89 0.24 115.58 113.67 1fqv h ASN 108 Ca 0.43 -0.55 0.05 0.00 0.71 0.00 0.00 56.30 56.94 1fqv h ASN 108 Cb 0.72 -0.02 -0.05 0.00 0.73 0.00 0.00 38.32 39.71 1fqv h ASN 108 CO -0.49 0.60 0.10 0.22 -1.29 0.00 0.00 177.43 176.56 1fqv h TYR 109 N -0.48 0.16 -0.00 0.67 3.20 0.16 0.79 116.97 121.47 1fqv h TYR 109 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1fqv h TYR 109 Cb 0.59 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1fqv h TYR 109 CO 0.12 0.04 -0.01 1.28 -1.64 0.00 0.00 178.16 177.95 1fqv n LEU 110 N -5.07 0.03 -3.58 2.82 4.77 0.27 -4.70 117.00 111.53 1fqv n LEU 110 Ca 0.02 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.01 1fqv n LEU 110 Cb 0.16 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.05 1fqv n LEU 110 CO 0.25 0.00 -0.05 -0.67 -1.33 0.00 0.00 177.39 175.60 1fqv n ASP 111 N -1.20 -5.73 -3.85 -1.43 2.03 0.27 -2.22 116.55 104.41 1fqv n ASP 111 Ca 0.17 -0.74 -0.34 0.00 0.52 0.00 0.00 54.79 54.40 1fqv n ASP 111 Cb 0.21 -2.97 -0.06 0.00 -0.72 0.00 0.00 41.12 37.58 1fqv n ASP 111 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1fqv n ILE 112 N -2.75 3.21 -0.39 5.18 5.41 0.65 -2.58 119.36 128.10 1fqv n ILE 112 Ca -0.18 -5.31 0.32 0.00 1.00 0.00 0.00 62.75 58.57 1fqv n ILE 112 Cb 0.62 -2.21 0.53 0.00 -0.71 0.00 0.00 39.64 37.86 1fqv n ILE 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1fqv n LYS 113 N 1.58 -0.02 0.05 0.38 3.00 -1.26 -0.86 118.16 121.03 1fqv n LYS 113 Ca 0.25 0.91 -0.13 0.00 -0.00 0.00 0.00 58.31 59.35 1fqv n LYS 113 Cb 0.37 -1.85 -0.09 0.00 0.00 0.00 0.00 35.03 33.46 1fqv n LYS 113 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 1fqv h GLY 114 N 0.00 -0.13 2.00 3.14 0.00 -1.93 -2.38 103.07 103.76 1fqv h GLY 114 Ca 0.67 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.95 1fqv h GLY 114 CO -0.28 -0.05 -0.44 -2.00 0.00 0.00 0.00 176.54 173.77 1fqv h LEU 115 N -0.50 0.00 -1.18 3.11 7.12 -1.39 -2.71 115.31 119.76 1fqv h LEU 115 Ca -0.01 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.94 1fqv h LEU 115 Cb 0.41 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.54 1fqv h LEU 115 CO 0.02 0.44 -0.28 0.25 -0.13 0.00 0.00 178.44 178.74 1fqv h LEU 116 N 0.00 0.00 0.04 2.25 6.46 -1.20 -2.62 115.31 120.23 1fqv h LEU 116 Ca -0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1fqv h LEU 116 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1fqv h LEU 116 CO 0.06 0.28 -0.02 -0.78 -0.62 0.00 0.00 178.44 177.36 1fqv h ASP 117 N 0.00 -0.04 -0.26 1.25 3.58 -1.09 -2.79 116.42 117.06 1fqv h ASP 117 Ca -0.00 -0.58 -0.10 0.00 0.42 0.00 0.00 57.03 56.77 1fqv h ASP 117 Cb 0.74 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.78 1fqv h ASP 117 CO 0.04 0.59 -0.16 -0.37 -2.88 0.00 0.00 179.24 176.45 1fqv h VAL 118 N -0.70 1.26 -0.34 2.25 -1.51 -1.51 -0.98 116.25 114.73 1fqv h VAL 118 Ca -0.00 -1.21 -0.16 0.00 -1.23 0.00 0.00 66.70 64.09 1fqv h VAL 118 Cb 0.62 1.14 -0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1fqv h VAL 118 CO 0.01 0.40 -0.44 0.71 -1.23 0.00 0.00 177.57 177.03 1fqv h THR 119 N 0.63 1.28 -0.46 7.19 1.35 -1.58 0.66 112.91 121.98 1fqv h THR 119 Ca 0.10 -1.62 -0.09 0.00 -0.55 0.00 0.00 66.41 64.26 1fqv h THR 119 Cb 0.63 1.48 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1fqv h THR 119 CO 0.04 0.53 -0.07 0.00 -0.25 0.00 0.00 175.52 175.78 1fqv h LYS 121 N 0.73 0.00 -0.22 0.00 1.57 -0.99 -1.62 116.57 116.04 1fqv h LYS 121 Ca 0.13 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.70 1fqv h LYS 121 Cb 0.55 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.86 1fqv h LYS 121 CO 0.03 0.39 -0.67 1.15 -0.57 0.00 0.00 179.45 179.78 1fqv h THR 122 N 0.00 1.27 0.00 -0.16 2.02 -0.47 0.06 112.91 115.63 1fqv h THR 122 Ca -0.00 -1.86 -0.13 0.00 0.77 0.00 0.00 66.41 65.19 1fqv h THR 122 Cb 0.99 1.81 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1fqv h THR 122 CO 0.05 0.60 -0.62 0.58 0.37 0.00 0.00 175.52 176.50 1fqv h VAL 123 N 0.61 1.44 -0.38 3.16 2.07 -1.29 -2.24 116.25 119.61 1fqv h VAL 123 Ca -0.02 -2.14 -0.12 0.00 0.82 0.00 0.00 66.70 65.25 1fqv h VAL 123 Cb 1.29 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.21 1fqv h VAL 123 CO 0.14 0.61 -0.22 0.00 0.02 0.00 0.00 177.57 178.13 1fqv h ALA 124 N 1.38 0.54 0.00 1.67 0.00 -1.11 -2.30 119.26 119.44 1fqv h ALA 124 Ca -0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1fqv h ALA 124 Cb 1.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1fqv h ALA 124 CO 0.08 0.51 -0.07 -0.91 0.00 0.00 0.00 179.25 178.86 1fqv h ASN 125 N 0.62 0.00 0.32 0.00 -0.26 -0.72 -1.85 115.58 113.69 1fqv h ASN 125 Ca 0.08 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.55 1fqv h ASN 125 Cb 0.78 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.05 1fqv h ASN 125 CO 0.06 0.07 -1.16 0.24 -1.06 0.00 0.00 177.43 175.58 1fqv h MET 126 N 0.00 0.47 -0.38 0.81 2.86 -1.07 -3.28 114.93 114.34 1fqv h MET 126 Ca -0.00 -0.63 -0.11 0.00 -2.06 0.00 0.00 59.70 56.90 1fqv h MET 126 Cb 0.43 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1fqv h MET 126 CO 0.01 1.26 -0.18 0.82 1.06 0.00 0.00 176.91 179.88 1fqv h ILE 127 N 0.21 1.28 -2.71 -1.22 2.04 -0.87 -3.40 117.51 112.85 1fqv h ILE 127 Ca -0.15 -1.31 -0.59 0.00 1.00 0.00 0.00 64.86 63.81 1fqv h ILE 127 Cb 1.84 1.31 0.09 0.00 -0.74 0.00 0.00 36.82 39.32 1fqv h ILE 127 CO 0.21 0.44 0.54 0.29 0.00 0.00 0.00 178.15 179.63 1fqv n LYS 128 N -4.27 1.94 0.00 2.37 5.02 -0.75 -2.37 118.16 120.10 1fqv n LYS 128 Ca -0.02 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.96 1fqv n LYS 128 Cb 0.42 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.12 1fqv n LYS 128 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fqv n GLY 129 N 1.87 2.36 3.76 0.72 0.00 -1.26 -4.98 105.19 107.65 1fqv n GLY 129 Ca 0.11 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 1fqv n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fqv s LYS 130 N 0.00 2.89 0.57 1.61 1.02 -1.00 -5.04 119.74 119.80 1fqv s LYS 130 Ca 0.00 1.62 -0.01 0.00 0.02 0.00 0.00 55.97 57.61 1fqv s LYS 130 Cb 0.00 -1.94 0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1fqv s LYS 130 CO 0.00 -1.22 0.82 0.95 -0.92 0.00 0.00 175.35 174.98 1fqv s THR 131 N -1.93 2.74 0.39 2.17 -4.23 -1.26 -4.84 115.64 108.68 1fqv s THR 131 Ca 0.72 -0.54 0.16 0.00 -1.18 0.00 0.00 61.69 60.85 1fqv s THR 131 Cb -0.25 -3.06 0.37 0.00 1.34 0.00 0.00 72.50 70.90 1fqv s THR 131 CO 0.36 -0.05 1.81 -0.65 -0.54 0.00 0.00 174.62 175.55 1fqv h PRO 132 N -0.05 0.44 0.08 3.99 0.11 -1.96 -0.19 132.00 134.42 1fqv h PRO 132 Ca -0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1fqv h PRO 132 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1fqv h PRO 132 CO 0.55 0.29 -0.04 1.49 -0.21 0.00 0.00 178.00 180.08 1fqv h GLU 133 N 0.46 -0.10 -0.15 1.05 4.57 -2.00 -2.14 114.58 116.27 1fqv h GLU 133 Ca 0.53 0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.76 1fqv h GLU 133 Cb 1.26 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.87 1fqv h GLU 133 CO -0.25 0.31 0.13 0.93 -1.18 0.00 0.00 179.01 178.95 1fqv h GLU 134 N -0.55 0.00 0.01 1.92 5.08 -1.63 -1.04 114.58 118.37 1fqv h GLU 134 Ca -0.01 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.08 1fqv h GLU 134 Cb 0.46 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.73 1fqv h GLU 134 CO 0.02 0.00 -1.06 0.82 -1.00 0.00 0.00 179.01 177.79 1fqv h ILE 135 N 0.00 1.28 -0.45 3.13 2.04 -0.94 -2.69 117.51 119.88 1fqv h ILE 135 Ca 0.07 -2.26 -0.02 0.00 1.00 0.00 0.00 64.86 63.66 1fqv h ILE 135 Cb 0.33 2.40 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 1fqv h ILE 135 CO -0.00 0.70 0.22 0.03 0.00 0.00 0.00 178.15 179.09 1fqv h ARG 136 N 0.39 0.65 0.00 2.37 3.08 -0.55 -2.13 114.38 118.19 1fqv h ARG 136 Ca -0.14 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1fqv h ARG 136 Cb 1.72 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.65 1fqv h ARG 136 CO 0.21 0.56 0.00 1.63 -1.07 0.00 0.00 179.97 181.30 1fqv n LYS 137 N -4.65 0.00 0.00 0.04 5.02 -0.55 0.11 118.16 118.13 1fqv n LYS 137 Ca 0.01 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1fqv n LYS 137 Cb 0.11 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1fqv n LYS 137 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1fqv n THR 138 N -1.92 0.00 1.46 -0.18 -2.24 -1.02 -1.01 114.28 109.38 1fqv n THR 138 Ca 0.00 1.45 0.06 0.00 -2.27 0.00 0.00 64.05 63.29 1fqv n THR 138 Cb 0.00 -2.01 0.38 0.00 -2.10 0.00 0.00 70.33 66.59 1fqv n THR 138 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1fqv n PHE 139 N -2.69 0.00 -3.27 4.78 0.99 -0.80 -4.93 117.46 111.54 1fqv n PHE 139 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.45 57.22 1fqv n PHE 139 Cb 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 39.48 38.50 1fqv n PHE 139 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 1fqv n ASN 140 N -0.77 -6.33 -4.14 4.37 5.15 0.30 -4.98 115.26 108.86 1fqv n ASN 140 Ca 0.10 0.19 -0.30 0.00 -0.60 0.00 0.00 54.58 53.97 1fqv n ASN 140 Cb 0.04 -2.54 -0.17 0.00 -0.53 0.00 0.00 39.78 36.58 1fqv n ASN 140 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1fqv s ILE 141 N -1.58 1.74 0.27 -1.44 -1.09 -0.30 -5.01 121.20 113.79 1fqv s ILE 141 Ca 0.26 -0.82 -0.30 0.00 -2.23 0.00 0.00 60.65 57.56 1fqv s ILE 141 Cb -0.03 -1.54 -0.10 0.00 -1.58 0.00 0.00 42.46 39.21 1fqv s ILE 141 CO 0.67 0.49 1.40 -0.75 -1.23 0.00 0.00 174.94 175.52 1fqv s LYS 142 N 0.57 4.29 -0.82 2.79 2.20 -1.26 -4.80 119.74 122.71 1fqv s LYS 142 Ca -0.15 2.27 -0.23 0.00 -0.36 0.00 0.00 55.97 57.50 1fqv s LYS 142 Cb -0.17 -3.10 0.06 0.00 -1.51 0.00 0.00 37.83 33.11 1fqv s LYS 142 CO 0.05 -0.35 1.21 1.21 -0.36 0.00 0.00 175.35 177.10 1fqv s ASN 143 N 0.14 6.33 0.00 1.43 3.84 -1.26 -4.86 114.94 120.57 1fqv s ASN 143 Ca 0.56 -1.14 0.16 0.00 0.21 0.00 0.00 52.86 52.66 1fqv s ASN 143 Cb -0.41 -2.49 0.73 0.00 -0.55 0.00 0.00 41.25 38.53 1fqv s ASN 143 CO 0.46 -1.51 1.50 0.47 -2.79 0.00 0.00 177.10 175.24 1fqv n ASP 144 N 8.28 0.00 -4.70 -4.21 8.00 -1.26 -4.88 116.55 117.77 1fqv n ASP 144 Ca 0.12 0.37 -0.28 0.00 0.71 0.00 0.00 54.79 55.71 1fqv n ASP 144 Cb 0.48 -0.44 0.11 0.00 -0.02 0.00 0.00 41.12 41.26 1fqv n ASP 144 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1fqv s PHE 145 N -2.88 2.56 -0.08 1.24 0.40 -1.26 -5.09 117.98 112.87 1fqv s PHE 145 Ca 0.10 0.56 -0.01 0.00 -0.60 0.00 0.00 56.93 56.98 1fqv s PHE 145 Cb 0.11 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.01 1fqv s PHE 145 CO 0.28 -1.94 -0.02 0.99 0.70 0.00 0.00 175.22 175.24 1fqv s THR 146 N -3.59 4.14 0.66 0.64 2.01 -1.26 -4.98 115.64 113.26 1fqv s THR 146 Ca 0.65 -0.33 0.30 0.00 0.31 0.00 0.00 61.69 62.62 1fqv s THR 146 Cb -0.09 -2.74 0.31 0.00 0.01 0.00 0.00 72.50 69.99 1fqv s THR 146 CO 0.49 0.59 1.92 -0.33 -0.69 0.00 0.00 174.62 176.60 1fqv h GLU 147 N 5.13 0.00 0.00 4.92 5.08 -1.99 0.69 114.58 128.42 1fqv h GLU 147 Ca -0.50 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1fqv h GLU 147 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1fqv h GLU 147 CO 0.54 0.00 -0.93 1.49 -1.00 0.00 0.00 179.01 179.11 1fqv h GLU 148 N 0.00 0.00 0.17 2.33 4.81 -1.99 -2.93 114.58 116.97 1fqv h GLU 148 Ca 0.02 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 1fqv h GLU 148 Cb 0.70 0.00 0.03 0.00 0.63 0.00 0.00 28.75 30.11 1fqv h GLU 148 CO -0.00 0.30 -1.02 0.93 -0.73 0.00 0.00 179.01 178.49 1fqv h GLU 149 N 0.00 0.40 0.00 1.92 5.08 -0.07 -2.77 114.58 119.14 1fqv h GLU 149 Ca -0.07 -0.65 -0.01 0.00 -1.00 0.00 0.00 59.36 57.63 1fqv h GLU 149 Cb 1.38 0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.87 1fqv h GLU 149 CO 0.04 1.30 -0.03 0.93 -1.00 0.00 0.00 179.01 180.25 1fqv h GLU 150 N -0.17 0.00 -0.26 2.33 5.08 -1.19 0.11 114.58 120.48 1fqv h GLU 150 Ca -0.18 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 57.99 1fqv h GLU 150 Cb 1.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1fqv h GLU 150 CO 0.19 0.03 -0.60 0.00 -1.00 0.00 0.00 179.01 177.64 1fqv h ALA 151 N 1.97 0.44 0.07 3.43 0.00 -1.38 -1.95 119.26 121.84 1fqv h ALA 151 Ca -0.00 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.22 1fqv h ALA 151 Cb 0.20 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1fqv h ALA 151 CO 0.00 0.68 -0.64 0.37 0.00 0.00 0.00 179.25 179.67 1fqv h GLN 152 N 0.64 0.30 -0.86 0.00 4.15 -0.88 -2.19 115.11 116.26 1fqv h GLN 152 Ca -0.00 -0.42 0.15 0.00 0.77 0.00 0.00 58.65 59.15 1fqv h GLN 152 Cb 1.21 0.14 -0.10 0.00 0.21 0.00 0.00 27.48 28.95 1fqv h GLN 152 CO 0.13 1.15 0.44 0.28 -1.93 0.00 0.00 178.83 178.90 1fqv h VAL 153 N -0.34 0.71 -0.48 2.39 2.07 -0.92 0.79 116.25 120.47 1fqv h VAL 153 Ca -0.10 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1fqv h VAL 153 Cb 1.43 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1fqv h VAL 153 CO 0.12 0.11 0.11 -0.09 0.02 0.00 0.00 177.57 177.85 1fqv h ARG 154 N 0.61 0.76 -0.42 1.57 2.43 -1.37 -2.77 114.38 115.20 1fqv h ARG 154 Ca 0.47 -0.18 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 1fqv h ARG 154 Cb 0.69 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1fqv h ARG 154 CO -0.37 0.75 0.10 -0.22 -1.51 0.00 0.00 179.97 178.72 1fqv h LYS 155 N 0.65 0.68 0.00 0.20 3.64 -0.14 -2.20 116.57 119.39 1fqv h LYS 155 Ca 0.15 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1fqv h LYS 155 Cb 0.33 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1fqv h LYS 155 CO 0.00 0.69 0.00 0.39 -2.27 0.00 0.00 179.45 178.26 1fqv n GLU 156 N -4.54 0.06 -0.07 1.90 1.02 0.25 -2.27 120.64 117.00 1fqv n GLU 156 Ca -0.00 0.29 0.04 0.00 -0.02 0.00 0.00 57.16 57.46 1fqv n GLU 156 Cb 0.21 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1fqv n GLU 156 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fqv n ASN 157 N -1.37 1.80 -0.02 1.62 3.02 -0.85 -4.75 115.26 114.71 1fqv n ASN 157 Ca 0.03 -2.34 -0.12 0.00 -0.03 0.00 0.00 54.58 52.12 1fqv n ASN 157 Cb 0.06 -0.19 -0.08 0.00 -0.61 0.00 0.00 39.78 38.97 1fqv n ASN 157 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1fqv h GLN 158 N 0.00 0.12 -1.48 3.52 4.20 -1.19 -3.06 115.11 117.22 1fqv h GLN 158 Ca 0.00 -0.04 0.46 0.00 0.06 0.00 0.00 58.65 59.14 1fqv h GLN 158 Cb 0.81 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.47 1fqv h GLN 158 CO 0.00 0.38 1.00 0.11 -0.67 0.00 0.00 178.83 179.65 1fqv h TRP 159 N -0.16 0.35 0.00 2.96 5.08 -1.85 -3.52 115.95 118.80 1fqv h TRP 159 Ca 0.02 0.02 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1fqv h TRP 159 Cb 0.33 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 26.40 1fqv h TRP 159 CO 0.03 -0.14 0.00 0.00 -1.28 0.00 0.00 178.44 177.05