#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcv s PHE 11 N 0.00 -0.26 -0.16 -0.32 5.36 -1.26 -4.72 117.98 116.62 1fcv s PHE 11 Ca 0.00 -0.46 -0.08 0.00 -0.96 0.00 0.00 56.93 55.43 1fcv s PHE 11 Cb 0.00 -0.54 -0.04 0.00 -0.34 0.00 0.00 43.02 42.10 1fcv s PHE 11 CO 0.00 -0.91 0.11 -0.80 -1.46 0.00 0.00 175.22 172.16 1fcv s ASN 12 N 2.10 6.10 -0.12 6.13 0.02 -0.56 -4.86 114.94 123.76 1fcv s ASN 12 Ca 0.11 0.28 -0.04 0.00 -1.02 0.00 0.00 52.86 52.19 1fcv s ASN 12 Cb -0.15 -2.01 -0.04 0.00 0.02 0.00 0.00 41.25 39.07 1fcv s ASN 12 CO -0.27 0.28 0.04 -0.69 0.02 0.00 0.00 177.10 176.48 1fcv s VAL 13 N -0.23 4.63 0.08 1.60 1.01 -1.26 -2.70 120.40 123.53 1fcv s VAL 13 Ca 0.10 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.06 1fcv s VAL 13 Cb -0.12 -3.00 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 1fcv s VAL 13 CO 0.01 0.57 -0.26 -0.31 0.00 0.00 0.00 175.10 175.11 1fcv s TYR 14 N -0.58 2.24 -0.23 5.22 1.51 -0.90 0.29 117.35 124.90 1fcv s TYR 14 Ca 0.10 -0.40 -0.06 0.00 -1.01 0.00 0.00 57.07 55.71 1fcv s TYR 14 Cb -0.12 -1.29 -0.02 0.00 -0.11 0.00 0.00 41.96 40.42 1fcv s TYR 14 CO 0.02 0.21 0.01 -0.46 -1.11 0.00 0.00 175.55 174.22 1fcv s TRP 15 N -0.92 3.03 -0.20 2.71 -0.11 -0.41 -1.79 118.94 121.24 1fcv s TRP 15 Ca 0.12 -0.64 0.17 0.00 1.22 0.00 0.00 56.10 56.98 1fcv s TRP 15 Cb -0.10 -2.16 0.46 0.00 -1.50 0.00 0.00 33.47 30.17 1fcv s TRP 15 CO 0.04 -0.42 1.16 -1.71 -4.62 0.00 0.00 176.95 171.40 1fcv n ASN 16 N 4.78 2.36 -4.77 5.86 4.05 0.11 -4.76 115.26 122.88 1fcv n ASN 16 Ca -0.17 -2.78 -0.37 0.00 0.45 0.00 0.00 54.58 51.70 1fcv n ASN 16 Cb 0.51 -0.41 -0.07 0.00 1.23 0.00 0.00 39.78 41.04 1fcv n ASN 16 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1fcv s VAL 17 N -3.09 5.25 -0.95 3.44 1.01 -1.15 -3.31 120.40 121.59 1fcv s VAL 17 Ca 0.37 0.63 -0.08 0.00 0.00 0.00 0.00 61.98 62.90 1fcv s VAL 17 Cb 0.37 -3.65 -0.13 0.00 0.00 0.00 0.00 36.38 32.97 1fcv s VAL 17 CO -0.05 0.46 2.87 -0.81 0.00 0.00 0.00 175.10 177.57 1fcv n PRO 18 N 2.96 2.73 0.00 2.72 -0.04 -1.26 -4.66 135.00 137.45 1fcv n PRO 18 Ca -0.13 -1.61 0.07 0.00 -0.04 0.00 0.00 63.50 61.80 1fcv n PRO 18 Cb 0.52 -2.44 0.41 0.00 -0.04 0.00 0.00 33.50 31.95 1fcv n PRO 18 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fcv n THR 19 N 3.37 0.16 0.24 0.52 -2.24 -1.26 -2.75 114.28 112.32 1fcv n THR 19 Ca 0.58 0.04 0.07 0.00 -2.27 0.00 0.00 64.05 62.47 1fcv n THR 19 Cb 0.40 -0.81 0.58 0.00 -2.10 0.00 0.00 70.33 68.40 1fcv n THR 19 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1fcv h PHE 20 N 0.00 0.01 -0.10 4.78 -5.15 -1.83 -1.36 116.94 113.29 1fcv h PHE 20 Ca 0.00 -0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.80 1fcv h PHE 20 Cb 0.03 -0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.20 1fcv h PHE 20 CO 0.00 0.08 0.24 0.52 -2.00 0.00 0.00 178.31 177.15 1fcv h MET 21 N 0.01 0.00 -0.03 6.09 2.86 -1.85 -2.26 114.93 119.75 1fcv h MET 21 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fcv h MET 21 Cb 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 1fcv h MET 21 CO 0.01 0.00 -0.00 0.00 1.06 0.00 0.00 176.91 177.97 1fcv h HIS 23 N 4.39 0.61 -0.02 0.00 3.86 -1.48 -1.73 115.15 120.77 1fcv h HIS 23 Ca 0.00 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1fcv h HIS 23 Cb 0.93 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 29.25 1fcv h HIS 23 CO 0.00 0.69 0.09 1.57 0.86 0.00 0.00 177.93 181.14 1fcv h LYS 24 N 0.50 0.00 -0.33 2.45 2.10 -1.79 -0.14 116.57 119.36 1fcv h LYS 24 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.73 1fcv h LYS 24 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1fcv h LYS 24 CO 0.04 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.15 1fcv n TYR 25 N -3.21 0.42 -0.53 0.07 4.02 -0.67 -4.96 117.16 112.30 1fcv n TYR 25 Ca -0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1fcv n TYR 25 Cb 0.16 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1fcv n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fcv n GLY 26 N 1.30 0.75 3.42 2.72 0.00 -0.06 -5.04 105.19 108.28 1fcv n GLY 26 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1fcv n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcv s LEU 27 N 0.00 5.12 0.00 0.99 1.43 -1.13 -4.94 118.68 120.15 1fcv s LEU 27 Ca 0.00 -1.11 0.22 0.00 -1.03 0.00 0.00 54.13 52.21 1fcv s LEU 27 Cb 0.00 -2.39 0.49 0.00 0.03 0.00 0.00 46.19 44.32 1fcv s LEU 27 CO 0.00 -0.98 1.42 0.54 0.23 0.00 0.00 176.35 177.56 1fcv n ARG 28 N 6.24 2.56 -3.62 1.70 1.74 -1.26 -3.68 116.66 120.34 1fcv n ARG 28 Ca -0.08 -2.38 -0.26 0.00 -0.77 0.00 0.00 57.85 54.37 1fcv n ARG 28 Cb 0.44 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.35 1fcv n ARG 28 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fcv n PHE 29 N 1.45 -1.65 0.22 -1.55 3.01 -1.26 -4.73 117.46 112.94 1fcv n PHE 29 Ca 0.20 0.48 0.15 0.00 1.01 0.00 0.00 57.45 59.29 1fcv n PHE 29 Cb 0.59 -2.29 0.81 0.00 -0.01 0.00 0.00 39.48 38.58 1fcv n PHE 29 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1fcv h GLU 30 N -0.82 0.00 0.00 -1.08 3.07 -2.00 -1.96 114.58 111.79 1fcv h GLU 30 Ca -0.41 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1fcv h GLU 30 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1fcv h GLU 30 CO 0.56 0.00 0.00 1.05 -1.40 0.00 0.00 179.01 179.22 1fcv h GLU 31 N 0.00 0.00 -0.18 2.33 9.09 -1.95 -0.36 114.58 123.51 1fcv h GLU 31 Ca 0.06 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.53 1fcv h GLU 31 Cb 0.33 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.37 1fcv h GLU 31 CO -0.00 0.00 -0.22 0.28 0.05 0.00 0.00 179.01 179.12 1fcv h VAL 32 N 0.00 0.44 0.03 -1.06 2.07 -1.73 -0.86 116.25 115.13 1fcv h VAL 32 Ca 0.00 0.00 -0.36 0.00 0.82 0.00 0.00 66.70 67.16 1fcv h VAL 32 Cb 0.37 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 1fcv h VAL 32 CO 0.00 0.00 -2.22 -1.54 0.02 0.00 0.00 177.57 173.83 1fcv n SER 33 N -5.36 1.24 0.09 0.57 3.41 -1.15 -2.22 113.62 110.20 1fcv n SER 33 Ca -0.02 0.07 -0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1fcv n SER 33 Cb 0.27 -0.03 0.30 0.00 -0.26 0.00 0.00 64.21 64.50 1fcv n SER 33 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1fcv h GLU 34 N 0.01 0.27 0.00 4.33 5.08 -1.06 -2.93 114.58 120.28 1fcv h GLU 34 Ca -0.49 -0.09 -0.11 0.00 -1.00 0.00 0.00 59.36 57.67 1fcv h GLU 34 Cb 2.05 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.26 1fcv h GLU 34 CO 0.01 0.51 -1.40 1.63 -1.00 0.00 0.00 179.01 178.76 1fcv n LYS 35 N -4.16 2.21 -0.07 2.33 5.02 -0.38 -4.75 118.16 118.36 1fcv n LYS 35 Ca -0.01 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1fcv n LYS 35 Cb 0.37 -1.15 0.16 0.00 -0.02 0.00 0.00 35.03 34.39 1fcv n LYS 35 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fcv n TYR 36 N -2.36 0.18 -2.11 2.13 4.02 -0.87 -4.99 117.16 113.17 1fcv n TYR 36 Ca -0.10 -0.09 -0.19 0.00 -0.01 0.00 0.00 57.90 57.50 1fcv n TYR 36 Cb 0.67 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.96 1fcv n TYR 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fcv n GLY 37 N 1.40 0.29 3.72 2.72 0.00 -1.11 -4.58 105.19 107.63 1fcv n GLY 37 Ca 0.16 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1fcv n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fcv s ILE 38 N -2.87 4.93 0.14 -0.61 1.01 -0.94 -4.76 121.20 118.09 1fcv s ILE 38 Ca 0.00 1.70 -0.31 0.00 0.00 0.00 0.00 60.65 62.04 1fcv s ILE 38 Cb 0.00 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 1fcv s ILE 38 CO 0.00 0.24 1.73 -0.76 0.00 0.00 0.00 174.94 176.14 1fcv s LEU 39 N 0.74 4.38 -0.01 2.97 1.43 0.15 -3.99 118.68 124.35 1fcv s LEU 39 Ca 0.43 2.72 0.02 0.00 -1.03 0.00 0.00 54.13 56.27 1fcv s LEU 39 Cb -0.19 -3.58 -0.00 0.00 0.03 0.00 0.00 46.19 42.44 1fcv s LEU 39 CO 0.23 -0.95 -0.08 -1.58 0.23 0.00 0.00 176.35 174.20 1fcv s GLN 40 N 2.04 0.68 0.33 1.70 0.74 -1.26 -1.29 119.66 122.60 1fcv s GLN 40 Ca 0.76 -0.28 -0.29 0.00 0.05 0.00 0.00 55.36 55.60 1fcv s GLN 40 Cb -0.45 -0.66 -0.11 0.00 1.10 0.00 0.00 33.01 32.88 1fcv s GLN 40 CO 0.34 0.16 1.54 -0.80 -0.55 0.00 0.00 175.29 175.97 1fcv s ASN 41 N -0.11 6.37 0.14 6.67 0.01 -1.26 -4.82 114.94 121.94 1fcv s ASN 41 Ca 0.02 2.99 -0.34 0.00 -0.71 0.00 0.00 52.86 54.82 1fcv s ASN 41 Cb -0.04 -2.65 -0.16 0.00 0.41 0.00 0.00 41.25 38.81 1fcv s ASN 41 CO -0.00 -0.89 1.21 1.87 -1.51 0.00 0.00 177.10 177.78 1fcv n TRP 42 N 1.35 1.32 -1.35 2.20 -0.00 -1.26 -0.99 117.44 118.71 1fcv n TRP 42 Ca 0.05 0.68 -0.12 0.00 -0.00 0.00 0.00 57.50 58.11 1fcv n TRP 42 Cb 0.38 -2.29 -0.05 0.00 -0.00 0.00 0.00 31.31 29.36 1fcv n TRP 42 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1fcv n MET 43 N 1.97 -1.02 -2.07 5.87 2.81 -1.26 -2.98 117.12 120.43 1fcv n MET 43 Ca 0.16 0.89 -0.20 0.00 -1.81 0.00 0.00 57.70 56.75 1fcv n MET 43 Cb 0.22 -4.97 -0.04 0.00 -0.71 0.00 0.00 33.22 27.72 1fcv n MET 43 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1fcv n ASP 44 N -0.31 -5.44 -4.76 7.83 2.03 -0.17 -4.97 116.55 110.76 1fcv n ASP 44 Ca -0.12 0.20 -0.38 0.00 0.52 0.00 0.00 54.79 55.01 1fcv n ASP 44 Cb 0.44 -4.65 0.02 0.00 -0.72 0.00 0.00 41.12 36.20 1fcv n ASP 44 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1fcv s LYS 45 N -4.50 3.42 0.10 -0.67 1.02 -1.16 -4.27 119.74 113.68 1fcv s LYS 45 Ca 0.00 2.03 -0.31 0.00 0.02 0.00 0.00 55.97 57.72 1fcv s LYS 45 Cb 0.00 -2.33 -0.12 0.00 -0.52 0.00 0.00 37.83 34.86 1fcv s LYS 45 CO 0.00 -0.90 1.61 0.35 -0.92 0.00 0.00 175.35 175.48 1fcv h PHE 46 N 1.73 -0.99 -3.14 3.18 3.57 -1.93 -3.41 116.94 115.94 1fcv h PHE 46 Ca -0.50 0.01 -0.65 0.00 3.53 0.00 0.00 57.97 60.36 1fcv h PHE 46 Cb 1.28 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 40.28 1fcv h PHE 46 CO 0.49 -0.50 -0.56 1.03 -2.23 0.00 0.00 178.31 176.54 1fcv s ARG 47 N -5.98 3.53 0.00 1.11 0.52 -1.26 -4.73 118.95 112.14 1fcv s ARG 47 Ca -0.17 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 54.73 1fcv s ARG 47 Cb 0.06 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1fcv s ARG 47 CO 0.63 0.53 0.00 0.41 0.02 0.00 0.00 175.30 176.89 1fcv n GLY 48 N 2.73 3.16 0.04 -3.53 0.00 -0.77 -5.00 105.19 101.82 1fcv n GLY 48 Ca -0.18 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.47 1fcv n GLY 48 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1fcv n GLU 49 N 0.00 0.08 -0.13 1.61 0.00 -1.26 -3.73 120.64 117.21 1fcv n GLU 49 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 57.16 56.99 1fcv n GLU 49 Cb 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 31.44 29.73 1fcv n GLU 49 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1fcv n GLU 50 N -1.75 0.59 -3.79 3.44 -0.58 -1.26 -3.12 120.64 114.17 1fcv n GLU 50 Ca 0.06 0.31 -0.11 0.00 -0.42 0.00 0.00 57.16 57.00 1fcv n GLU 50 Cb 0.34 -1.54 -0.08 0.00 -0.57 0.00 0.00 31.44 29.59 1fcv n GLU 50 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1fcv s ILE 51 N -2.49 0.09 -0.17 -3.67 2.07 -1.24 -0.86 121.20 114.93 1fcv s ILE 51 Ca -0.37 -0.75 -0.08 0.00 -1.41 0.00 0.00 60.65 58.04 1fcv s ILE 51 Cb 0.13 -0.91 0.07 0.00 0.13 0.00 0.00 42.46 41.88 1fcv s ILE 51 CO 0.52 -0.42 0.39 0.00 -1.91 0.00 0.00 174.94 173.52 1fcv s ALA 52 N -2.49 -1.00 -0.06 1.50 0.00 -0.57 -1.84 121.76 117.30 1fcv s ALA 52 Ca -0.05 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.33 1fcv s ALA 52 Cb -0.01 -1.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.02 1fcv s ALA 52 CO -0.03 -0.48 -0.05 -1.50 0.00 0.00 0.00 175.76 173.70 1fcv s ILE 53 N 1.93 3.83 -0.31 0.00 2.07 -1.26 -1.46 121.20 126.00 1fcv s ILE 53 Ca -0.06 -0.47 -0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1fcv s ILE 53 Cb -0.10 -2.59 0.04 0.00 0.13 0.00 0.00 42.46 39.94 1fcv s ILE 53 CO -0.12 0.57 0.04 -0.76 -1.91 0.00 0.00 174.94 172.76 1fcv s LEU 54 N -0.92 4.04 -0.28 8.50 1.43 0.55 -4.96 118.68 127.04 1fcv s LEU 54 Ca 0.13 -1.20 -0.27 0.00 -1.03 0.00 0.00 54.13 51.76 1fcv s LEU 54 Cb -0.11 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1fcv s LEU 54 CO 0.03 -0.28 0.95 -0.31 0.23 0.00 0.00 176.35 176.97 1fcv s TYR 55 N 1.32 3.24 -1.33 0.29 4.12 -1.26 0.34 117.35 124.06 1fcv s TYR 55 Ca -0.04 1.16 -0.24 0.00 0.02 0.00 0.00 57.07 57.97 1fcv s TYR 55 Cb -0.20 -3.36 0.03 0.00 -1.52 0.00 0.00 41.96 36.92 1fcv s TYR 55 CO 0.00 -0.58 0.46 -3.47 0.02 0.00 0.00 175.55 171.98 1fcv n ASP 56 N 6.42 -2.43 -4.85 2.29 2.03 0.61 -4.92 116.55 115.70 1fcv n ASP 56 Ca 0.09 -1.30 -0.30 0.00 0.52 0.00 0.00 54.79 53.79 1fcv n ASP 56 Cb 0.47 -1.60 0.05 0.00 -0.72 0.00 0.00 41.12 39.32 1fcv n ASP 56 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1fcv s PRO 57 N -7.47 2.78 3.29 -0.67 0.04 -1.26 -4.82 135.00 126.90 1fcv s PRO 57 Ca 0.33 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.99 1fcv s PRO 57 Cb -0.19 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1fcv s PRO 57 CO 0.99 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 177.31 1fcv n GLY 58 N -2.60 0.01 2.27 0.56 0.00 -1.26 -4.29 105.19 99.88 1fcv n GLY 58 Ca 0.07 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 1fcv n GLY 58 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1fcv n MET 59 N 0.02 1.22 -1.73 1.61 1.56 -1.26 -4.81 117.12 113.74 1fcv n MET 59 Ca 0.00 -3.54 -0.42 0.00 -0.27 0.00 0.00 57.70 53.46 1fcv n MET 59 Cb 0.00 -1.77 -0.01 0.00 2.15 0.00 0.00 33.22 33.59 1fcv n MET 59 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 1fcv n PHE 60 N 0.22 2.71 -1.84 1.12 3.01 -1.26 -4.62 117.46 116.80 1fcv n PHE 60 Ca 0.26 0.35 -0.42 0.00 1.01 0.00 0.00 57.45 58.65 1fcv n PHE 60 Cb 0.63 -2.54 -0.02 0.00 -0.01 0.00 0.00 39.48 37.53 1fcv n PHE 60 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1fcv s PRO 61 N -0.94 4.17 0.25 -1.08 0.02 -1.26 -4.76 135.00 131.40 1fcv s PRO 61 Ca 0.62 2.49 -0.17 0.00 0.02 0.00 0.00 61.00 63.96 1fcv s PRO 61 Cb -0.52 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 30.93 1fcv s PRO 61 CO 0.53 -0.62 0.59 0.00 -0.33 0.00 0.00 177.00 177.17 1fcv s ALA 62 N 0.54 -0.75 -0.29 -1.55 0.00 -0.94 -4.81 121.76 113.96 1fcv s ALA 62 Ca 0.67 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1fcv s ALA 62 Cb -0.46 0.95 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1fcv s ALA 62 CO 0.40 -0.93 0.04 -0.51 0.00 0.00 0.00 175.76 174.76 1fcv s LEU 63 N -2.96 3.72 0.40 0.00 1.43 -1.26 -1.17 118.68 118.84 1fcv s LEU 63 Ca 0.16 -0.84 0.08 0.00 -1.03 0.00 0.00 54.13 52.50 1fcv s LEU 63 Cb -0.03 -1.81 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1fcv s LEU 63 CO 0.07 -0.19 0.11 -0.76 0.23 0.00 0.00 176.35 175.81 1fcv s LEU 64 N 1.42 3.05 -0.04 1.79 1.43 0.43 -4.94 118.68 121.83 1fcv s LEU 64 Ca 0.01 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.02 1fcv s LEU 64 Cb -0.17 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1fcv s LEU 64 CO 0.00 -0.46 -0.08 -0.75 0.23 0.00 0.00 176.35 175.30 1fcv s LYS 65 N -3.83 1.06 0.88 1.70 2.20 -1.26 0.34 119.74 120.83 1fcv s LYS 65 Ca 0.39 -0.25 -0.11 0.00 -0.36 0.00 0.00 55.97 55.64 1fcv s LYS 65 Cb 0.04 -0.97 0.12 0.00 -1.51 0.00 0.00 37.83 35.51 1fcv s LYS 65 CO 0.21 0.02 1.09 -0.51 -0.36 0.00 0.00 175.35 175.80 1fcv s ASP 66 N 0.56 3.57 0.30 1.43 -0.00 -0.67 -4.88 116.67 116.99 1fcv s ASP 66 Ca -0.09 1.65 0.03 0.00 -0.00 0.00 0.00 52.55 54.13 1fcv s ASP 66 Cb -0.12 -2.31 0.49 0.00 -0.00 0.00 0.00 42.92 40.98 1fcv s ASP 66 CO 0.01 -2.60 1.80 -0.65 -0.00 0.00 0.00 175.17 173.73 1fcv h PRO 67 N -1.52 0.53 -0.19 8.23 0.11 -2.01 0.44 132.00 137.58 1fcv h PRO 67 Ca -0.48 -0.15 0.05 0.00 0.11 0.00 0.00 66.00 65.53 1fcv h PRO 67 Cb 1.27 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 1fcv h PRO 67 CO 0.52 0.64 -0.35 -0.91 -0.21 0.00 0.00 178.00 177.69 1fcv h ASN 68 N 0.49 -1.10 0.00 -2.05 2.35 -2.06 -3.46 115.58 109.76 1fcv h ASN 68 Ca 0.09 0.16 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1fcv h ASN 68 Cb 0.49 0.47 0.00 0.00 0.05 0.00 0.00 38.32 39.33 1fcv h ASN 68 CO 0.03 -0.37 0.00 0.61 -1.65 0.00 0.00 177.43 176.05 1fcv n GLY 69 N -1.42 0.20 3.75 2.83 0.00 0.15 -5.11 105.19 105.59 1fcv n GLY 69 Ca -0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1fcv n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fcv s ASN 70 N -0.18 7.43 -0.07 1.61 0.01 -1.26 -4.72 114.94 117.76 1fcv s ASN 70 Ca 0.00 2.07 -0.30 0.00 -0.71 0.00 0.00 52.86 53.92 1fcv s ASN 70 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.03 1fcv s ASN 70 CO 0.00 -0.04 1.03 -0.69 -1.51 0.00 0.00 177.10 175.89 1fcv s VAL 71 N -0.86 4.70 -0.14 1.60 1.01 -1.26 -1.66 120.40 123.79 1fcv s VAL 71 Ca 0.44 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 64.35 1fcv s VAL 71 Cb -0.28 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.80 1fcv s VAL 71 CO 0.35 0.04 -0.01 0.68 0.00 0.00 0.00 175.10 176.16 1fcv s VAL 72 N 1.80 4.13 -0.76 2.92 -7.23 0.15 -4.95 120.40 116.45 1fcv s VAL 72 Ca 0.50 -0.29 -0.14 0.00 -1.81 0.00 0.00 61.98 60.25 1fcv s VAL 72 Cb -0.20 -2.79 0.20 0.00 0.56 0.00 0.00 36.38 34.15 1fcv s VAL 72 CO 0.21 0.52 0.70 0.00 -0.31 0.00 0.00 175.10 176.22 1fcv s ALA 73 N 0.01 3.98 0.12 1.32 0.00 -1.26 -0.43 121.76 125.50 1fcv s ALA 73 Ca 0.02 -3.17 -0.31 0.00 0.00 0.00 0.00 51.96 48.50 1fcv s ALA 73 Cb -0.13 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 1fcv s ALA 73 CO 0.02 -2.22 1.60 0.50 0.00 0.00 0.00 175.76 175.66 1fcv s ARG 74 N 0.43 4.21 -1.53 0.00 3.52 -0.31 -3.63 118.95 121.63 1fcv s ARG 74 Ca 0.15 2.34 -0.01 0.00 -0.13 0.00 0.00 55.73 58.08 1fcv s ARG 74 Cb -0.14 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.90 1fcv s ARG 74 CO -0.06 -0.66 0.09 -1.71 -0.81 0.00 0.00 175.30 172.15 1fcv n ASN 75 N 4.70 0.65 0.00 -2.12 4.05 -1.26 -1.44 115.26 119.84 1fcv n ASN 75 Ca 0.15 -1.23 0.00 0.00 0.45 0.00 0.00 54.58 53.95 1fcv n ASN 75 Cb 0.39 -1.86 0.00 0.00 1.23 0.00 0.00 39.78 39.54 1fcv n ASN 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fcv n GLY 76 N -2.44 2.45 2.37 8.20 0.00 -1.24 -3.68 105.19 110.85 1fcv n GLY 76 Ca -0.31 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.28 1fcv n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fcv n GLY 77 N 0.00 2.08 3.70 -0.02 0.00 -0.52 -4.75 105.19 105.68 1fcv n GLY 77 Ca 0.00 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1fcv n GLY 77 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fcv s VAL 78 N 0.00 3.97 0.25 1.61 -7.23 -1.26 -2.84 120.40 114.90 1fcv s VAL 78 Ca 0.00 -1.21 -0.04 0.00 -1.81 0.00 0.00 61.98 58.92 1fcv s VAL 78 Cb 0.00 -2.97 0.22 0.00 0.56 0.00 0.00 36.38 34.19 1fcv s VAL 78 CO 0.00 -0.03 1.73 1.55 -0.31 0.00 0.00 175.10 178.04 1fcv h PRO 79 N 2.89 0.44 0.00 4.82 0.13 -1.89 -1.47 132.00 136.92 1fcv h PRO 79 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1fcv h PRO 79 Cb 1.19 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1fcv h PRO 79 CO 0.60 0.29 0.00 -0.56 -0.23 0.00 0.00 178.00 178.10 1fcv h GLN 80 N 0.45 0.00 -0.01 0.86 -0.00 -1.86 -1.06 115.11 113.49 1fcv h GLN 80 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.07 1fcv h GLN 80 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.11 1fcv h GLN 80 CO -0.40 0.00 -0.54 1.28 -0.00 0.00 0.00 178.83 179.17 1fcv n LEU 81 N -2.93 1.55 -4.87 0.06 4.77 -0.57 -5.04 117.00 109.97 1fcv n LEU 81 Ca -0.01 -0.57 -0.31 0.00 -0.03 0.00 0.00 56.01 55.09 1fcv n LEU 81 Cb 0.16 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1fcv n LEU 81 CO 0.21 0.30 0.67 -0.83 -1.33 0.00 0.00 177.39 176.42 1fcv s GLY 82 N -2.61 1.76 -0.62 -0.72 0.00 -0.41 -4.47 107.32 100.25 1fcv s GLY 82 Ca 0.17 -0.07 -0.19 0.00 0.00 0.00 0.00 44.72 44.63 1fcv s GLY 82 CO 0.63 0.19 0.75 0.21 0.00 0.00 0.00 173.10 174.88 1fcv s ASN 83 N -3.85 6.21 0.15 1.64 3.84 -1.26 -4.91 114.94 116.76 1fcv s ASN 83 Ca 0.55 -1.44 -0.16 0.00 0.21 0.00 0.00 52.86 52.02 1fcv s ASN 83 Cb -0.11 -2.32 0.06 0.00 -0.55 0.00 0.00 41.25 38.34 1fcv s ASN 83 CO 0.46 -1.14 1.74 0.25 -2.79 0.00 0.00 177.10 175.62 1fcv h LEU 84 N 10.10 0.05 -0.91 3.21 6.46 -1.95 -0.95 115.31 131.32 1fcv h LEU 84 Ca -0.27 0.05 -0.11 0.00 -0.12 0.00 0.00 57.88 57.43 1fcv h LEU 84 Cb 1.08 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 41.05 1fcv h LEU 84 CO 1.10 0.06 -0.54 0.71 -0.62 0.00 0.00 178.44 179.16 1fcv h THR 85 N 0.21 1.37 -0.22 1.05 1.35 -1.99 -0.29 112.91 114.40 1fcv h THR 85 Ca 0.16 -1.86 -0.14 0.00 -0.55 0.00 0.00 66.41 64.03 1fcv h THR 85 Cb 0.17 2.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1fcv h THR 85 CO -0.20 0.53 -0.44 0.50 -0.25 0.00 0.00 175.52 175.67 1fcv h LYS 86 N 0.00 0.53 -0.24 4.72 3.64 -1.89 -1.96 116.57 121.37 1fcv h LYS 86 Ca -0.01 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 1fcv h LYS 86 Cb 0.96 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1fcv h LYS 86 CO 0.07 0.86 0.06 1.25 -2.27 0.00 0.00 179.45 179.43 1fcv h HIS 87 N 0.43 0.40 0.00 1.91 2.76 -0.39 -3.04 115.15 117.22 1fcv h HIS 87 Ca 0.03 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.08 1fcv h HIS 87 Cb 0.94 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.77 1fcv h HIS 87 CO 0.04 0.47 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.71 1fcv h LEU 88 N 0.22 0.00 -0.20 0.26 3.38 -0.84 0.74 115.31 118.87 1fcv h LEU 88 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1fcv h LEU 88 Cb 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1fcv h LEU 88 CO -0.00 0.36 -0.27 1.56 0.09 0.00 0.00 178.44 180.17 1fcv h GLN 89 N 0.00 0.53 -0.49 1.13 4.20 -1.33 -1.02 115.11 118.12 1fcv h GLN 89 Ca -0.00 -0.31 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1fcv h GLN 89 Cb 0.75 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1fcv h GLN 89 CO 0.05 0.91 0.31 0.28 -0.67 0.00 0.00 178.83 179.70 1fcv h VAL 90 N 0.20 1.14 -0.52 -0.54 2.07 -1.38 -1.17 116.25 116.05 1fcv h VAL 90 Ca 0.02 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1fcv h VAL 90 Cb 0.84 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1fcv h VAL 90 CO 0.06 0.14 0.32 0.15 0.02 0.00 0.00 177.57 178.27 1fcv h PHE 91 N 0.66 0.61 -0.16 1.57 3.57 -0.80 -1.26 116.94 121.13 1fcv h PHE 91 Ca 0.18 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.63 1fcv h PHE 91 Cb -0.04 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1fcv h PHE 91 CO -0.03 0.36 -0.19 0.00 -2.23 0.00 0.00 178.31 176.22 1fcv h ARG 92 N 0.65 0.28 0.09 1.11 3.08 -0.79 -2.19 114.38 116.61 1fcv h ARG 92 Ca 0.20 -0.08 -0.26 0.00 0.07 0.00 0.00 59.98 59.92 1fcv h ARG 92 Cb -0.01 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1fcv h ARG 92 CO -0.08 0.47 -1.17 -0.44 -1.07 0.00 0.00 179.97 177.69 1fcv h ASP 93 N 0.26 0.36 0.75 7.04 3.32 -0.57 -2.16 116.42 125.42 1fcv h ASP 93 Ca 0.05 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 1fcv h ASP 93 Cb 0.49 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1fcv h ASP 93 CO 0.03 1.28 -0.36 0.45 -1.72 0.00 0.00 179.24 178.92 1fcv h HIS 94 N 0.08 -0.94 -0.66 4.55 3.86 -1.17 -3.10 115.15 117.76 1fcv h HIS 94 Ca -0.11 -0.02 0.14 0.00 -1.16 0.00 0.00 60.37 59.22 1fcv h HIS 94 Cb 1.89 0.31 -0.12 0.00 1.06 0.00 0.00 27.41 30.55 1fcv h HIS 94 CO 0.05 -0.58 -0.11 1.25 0.86 0.00 0.00 177.93 179.41 1fcv h LEU 95 N -1.03 -0.51 -0.62 2.43 6.46 -1.44 0.39 115.31 120.99 1fcv h LEU 95 Ca -0.10 0.19 0.13 0.00 -0.12 0.00 0.00 57.88 57.97 1fcv h LEU 95 Cb 0.78 0.37 -0.11 0.00 -0.73 0.00 0.00 40.66 40.97 1fcv h LEU 95 CO 0.17 -0.19 -0.06 0.40 -0.62 0.00 0.00 178.44 178.14 1fcv h ILE 96 N 0.03 0.44 0.24 4.05 2.04 -1.41 0.12 117.51 123.03 1fcv h ILE 96 Ca 0.33 -0.02 -0.33 0.00 1.00 0.00 0.00 64.86 65.83 1fcv h ILE 96 Cb 0.53 0.37 0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1fcv h ILE 96 CO -0.65 0.01 -1.48 0.78 0.00 0.00 0.00 178.15 176.82 1fcv h ASN 97 N 0.07 0.81 -0.49 1.72 2.35 -0.63 -3.09 115.58 116.32 1fcv h ASN 97 Ca 0.32 -0.88 -0.09 0.00 -0.55 0.00 0.00 56.30 55.10 1fcv h ASN 97 Cb 0.51 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1fcv h ASN 97 CO -0.58 1.69 -0.04 1.56 -1.65 0.00 0.00 177.43 178.41 1fcv h GLN 98 N 0.14 0.89 -2.58 0.81 1.08 -0.03 -3.35 115.11 112.07 1fcv h GLN 98 Ca -0.25 -0.31 -0.60 0.00 -1.45 0.00 0.00 58.65 56.04 1fcv h GLN 98 Cb 2.16 -0.07 -0.41 0.00 -0.05 0.00 0.00 27.48 29.11 1fcv h GLN 98 CO 0.27 0.95 -0.74 -0.89 -0.95 0.00 0.00 178.83 177.47 1fcv n ILE 99 N -4.29 0.83 0.24 2.54 5.41 0.39 -4.94 119.36 119.55 1fcv n ILE 99 Ca 0.01 -4.50 0.11 0.00 1.00 0.00 0.00 62.75 59.36 1fcv n ILE 99 Cb 0.34 -2.01 0.70 0.00 -0.71 0.00 0.00 39.64 37.96 1fcv n ILE 99 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1fcv h PRO 100 N 5.01 0.00 -6.44 0.38 0.13 -1.68 -3.42 132.00 125.98 1fcv h PRO 100 Ca 0.18 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.74 1fcv h PRO 100 Cb 0.78 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.85 1fcv h PRO 100 CO 0.63 0.00 0.85 0.34 -0.23 0.00 0.00 178.00 179.59 1fcv s ASP 101 N -6.79 6.79 0.53 1.44 -1.08 -1.26 -4.94 116.67 111.36 1fcv s ASP 101 Ca -0.05 0.77 0.20 0.00 -0.52 0.00 0.00 52.55 52.95 1fcv s ASP 101 Cb 0.17 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.45 1fcv s ASP 101 CO 0.65 -1.02 2.11 0.11 0.52 0.00 0.00 175.17 177.54 1fcv h LYS 102 N 8.57 0.00 -0.63 4.34 1.57 -1.91 -0.72 116.57 127.80 1fcv h LYS 102 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1fcv h LYS 102 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1fcv h LYS 102 CO 1.06 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 180.37 1fcv n SER 103 N -4.41 3.72 -4.54 0.86 7.64 -1.26 -4.49 113.62 111.14 1fcv n SER 103 Ca 0.01 -2.21 -0.57 0.00 1.01 0.00 0.00 58.87 57.11 1fcv n SER 103 Cb 0.25 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 62.88 1fcv n SER 103 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1fcv n PHE 104 N 1.09 1.71 0.06 1.43 7.35 -0.28 -4.80 117.46 124.02 1fcv n PHE 104 Ca 0.21 0.57 0.10 0.00 -0.76 0.00 0.00 57.45 57.57 1fcv n PHE 104 Cb 0.66 -2.42 0.21 0.00 0.35 0.00 0.00 39.48 38.27 1fcv n PHE 104 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1fcv n PRO 105 N 6.53 2.43 0.00 -7.13 -0.04 -1.26 -2.21 135.00 133.31 1fcv n PRO 105 Ca 0.37 -2.20 0.00 0.00 -0.04 0.00 0.00 63.50 61.63 1fcv n PRO 105 Cb 0.10 -1.44 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1fcv n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fcv n GLY 106 N 1.22 -1.34 3.68 0.55 0.00 -1.18 -4.57 105.19 103.55 1fcv n GLY 106 Ca 0.17 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1fcv n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fcv s VAL 107 N -0.89 4.86 -0.23 1.61 1.01 -0.04 -1.71 120.40 125.01 1fcv s VAL 107 Ca 0.00 1.80 -0.03 0.00 0.00 0.00 0.00 61.98 63.76 1fcv s VAL 107 Cb 0.00 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.18 1fcv s VAL 107 CO 0.00 0.05 -0.05 -0.83 0.00 0.00 0.00 175.10 174.27 1fcv s GLY 108 N 1.08 1.61 -0.23 4.51 0.00 -0.10 -1.51 107.32 112.69 1fcv s GLY 108 Ca 0.43 -1.29 -0.00 0.00 0.00 0.00 0.00 44.72 43.85 1fcv s GLY 108 CO 0.16 0.46 -0.11 0.14 0.00 0.00 0.00 173.10 173.75 1fcv s VAL 109 N 1.41 2.54 -0.24 1.40 1.01 -0.53 -1.52 120.40 124.47 1fcv s VAL 109 Ca 0.04 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.79 1fcv s VAL 109 Cb -0.15 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1fcv s VAL 109 CO -0.04 0.28 0.41 -0.63 0.00 0.00 0.00 175.10 175.12 1fcv s ILE 110 N 1.29 5.17 -0.57 2.22 1.09 -0.63 -0.33 121.20 129.43 1fcv s ILE 110 Ca 0.00 0.69 -0.17 0.00 -1.10 0.00 0.00 60.65 60.08 1fcv s ILE 110 Cb -0.16 -3.74 0.13 0.00 -1.06 0.00 0.00 42.46 37.63 1fcv s ILE 110 CO -0.07 0.19 0.57 -0.62 -0.10 0.00 0.00 174.94 174.91 1fcv s ASP 111 N 1.33 6.22 -0.25 3.58 -1.08 0.15 -0.63 116.67 125.99 1fcv s ASP 111 Ca 0.18 -1.74 0.00 0.00 -0.52 0.00 0.00 52.55 50.47 1fcv s ASP 111 Cb -0.15 -2.24 0.07 0.00 -1.46 0.00 0.00 42.92 39.14 1fcv s ASP 111 CO 0.09 -0.92 0.00 0.12 0.52 0.00 0.00 175.17 174.98 1fcv s PHE 112 N 1.84 2.17 -0.13 -5.34 5.36 -1.26 -0.29 117.98 120.33 1fcv s PHE 112 Ca 0.06 -1.73 0.01 0.00 -0.96 0.00 0.00 56.93 54.32 1fcv s PHE 112 Cb -0.27 -1.65 0.02 0.00 -0.34 0.00 0.00 43.02 40.78 1fcv s PHE 112 CO 0.03 -0.78 0.82 0.39 -1.46 0.00 0.00 175.22 174.22 1fcv n GLU 113 N 4.73 1.35 -0.25 10.12 1.02 -1.26 -4.84 120.64 131.50 1fcv n GLU 113 Ca -0.08 -1.14 0.01 0.00 -0.02 0.00 0.00 57.16 55.93 1fcv n GLU 113 Cb 0.44 -1.03 0.13 0.00 -0.02 0.00 0.00 31.44 30.97 1fcv n GLU 113 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1fcv h SER 114 N 0.23 0.52 -5.05 1.62 0.02 -1.94 -3.45 113.55 105.51 1fcv h SER 114 Ca 0.00 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 1fcv h SER 114 Cb 0.32 -0.04 -0.12 0.00 0.14 0.00 0.00 62.40 62.69 1fcv h SER 114 CO 0.00 0.31 0.04 -1.66 -1.14 0.00 0.00 176.83 174.38 1fcv s TRP 115 N -6.06 -0.33 0.14 3.45 1.48 -1.26 -4.89 118.94 111.47 1fcv s TRP 115 Ca -0.13 0.05 -0.01 0.00 -1.06 0.00 0.00 56.10 54.95 1fcv s TRP 115 Cb 0.18 0.38 -0.04 0.00 -1.16 0.00 0.00 33.47 32.82 1fcv s TRP 115 CO 0.77 -0.77 0.32 1.03 -4.06 0.00 0.00 176.95 174.24 1fcv s ARG 116 N -3.79 3.51 0.18 3.25 0.52 -1.26 -5.02 118.95 116.34 1fcv s ARG 116 Ca 0.02 -0.36 0.25 0.00 -0.52 0.00 0.00 55.73 55.13 1fcv s ARG 116 Cb 0.01 -2.92 0.90 0.00 0.52 0.00 0.00 34.95 33.46 1fcv s ARG 116 CO -0.12 0.49 1.76 -0.35 0.02 0.00 0.00 175.30 177.10 1fcv n PRO 117 N -0.23 0.20 -3.47 3.54 -0.04 -1.26 -4.57 135.00 129.17 1fcv n PRO 117 Ca -0.05 0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 63.26 1fcv n PRO 117 Cb 0.53 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1fcv n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fcv s ILE 118 N -3.14 5.22 0.22 0.52 -1.09 -1.26 -4.54 121.20 117.13 1fcv s ILE 118 Ca 0.09 0.26 -0.08 0.00 -2.23 0.00 0.00 60.65 58.70 1fcv s ILE 118 Cb 0.12 -3.67 0.17 0.00 -1.58 0.00 0.00 42.46 37.50 1fcv s ILE 118 CO 0.52 0.12 1.74 0.15 -1.23 0.00 0.00 174.94 176.24 1fcv h PHE 119 N 8.33 0.44 -0.59 3.97 3.57 -1.91 -0.93 116.94 129.82 1fcv h PHE 119 Ca -0.32 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.30 1fcv h PHE 119 Cb 1.17 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1fcv h PHE 119 CO 0.74 0.10 0.39 -0.09 -2.23 0.00 0.00 178.31 177.22 1fcv h ARG 120 N 0.43 0.43 0.00 1.11 2.43 -1.95 -2.49 114.38 114.34 1fcv h ARG 120 Ca 0.34 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1fcv h ARG 120 Cb 0.44 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1fcv h ARG 120 CO -0.33 0.28 0.00 1.04 -1.51 0.00 0.00 179.97 179.45 1fcv n GLN 121 N -4.47 0.32 -1.80 0.20 6.02 -0.36 -4.23 117.38 113.06 1fcv n GLN 121 Ca 0.09 0.02 -0.40 0.00 -0.01 0.00 0.00 57.00 56.69 1fcv n GLN 121 Cb 0.34 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.09 1fcv n GLN 121 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1fcv n ASN 122 N -1.33 7.34 -3.39 1.08 3.02 -0.94 -4.89 115.26 116.15 1fcv n ASN 122 Ca 0.12 -2.92 -0.14 0.00 -0.03 0.00 0.00 54.58 51.61 1fcv n ASN 122 Cb 0.25 -1.48 0.08 0.00 -0.61 0.00 0.00 39.78 38.03 1fcv n ASN 122 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1fcv n TRP 123 N 3.15 -3.35 0.00 3.10 8.01 -1.26 -2.81 117.44 124.28 1fcv n TRP 123 Ca 0.63 -0.94 0.00 0.00 -1.31 0.00 0.00 57.50 55.88 1fcv n TRP 123 Cb 0.28 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.11 1fcv n TRP 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1fcv n ALA 124 N -3.09 0.00 0.67 6.99 0.00 -1.26 0.30 120.51 124.12 1fcv n ALA 124 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1fcv n ALA 124 Cb 0.34 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.15 1fcv n ALA 124 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1fcv n SER 125 N 2.20 0.00 -0.82 0.00 3.41 -1.26 -1.73 113.62 115.43 1fcv n SER 125 Ca 0.00 0.09 0.09 0.00 -0.26 0.00 0.00 58.87 58.79 1fcv n SER 125 Cb 0.00 -0.29 0.25 0.00 -0.26 0.00 0.00 64.21 63.92 1fcv n SER 125 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1fcv n LEU 126 N -1.29 2.39 -0.35 1.04 4.77 0.15 -4.48 117.00 119.24 1fcv n LEU 126 Ca 0.07 -1.13 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1fcv n LEU 126 Cb 0.12 -0.25 0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1fcv n LEU 126 CO 0.11 0.56 1.25 -0.61 -1.33 0.00 0.00 177.39 177.37 1fcv h GLN 127 N 2.82 1.12 -1.15 3.23 4.15 -1.17 -2.30 115.11 121.82 1fcv h GLN 127 Ca 0.00 -0.07 0.33 0.00 0.77 0.00 0.00 58.65 59.68 1fcv h GLN 127 Cb 0.63 -0.25 -0.06 0.00 0.21 0.00 0.00 27.48 28.01 1fcv h GLN 127 CO 0.00 0.74 0.81 -1.35 -1.93 0.00 0.00 178.83 177.10 1fcv h PRO 128 N 1.16 0.08 0.00 -2.39 0.11 -1.84 1.55 132.00 130.67 1fcv h PRO 128 Ca 0.38 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.43 1fcv h PRO 128 Cb 0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1fcv h PRO 128 CO -0.14 0.05 -0.28 1.88 -0.21 0.00 0.00 178.00 179.31 1fcv h TYR 129 N 0.08 0.00 0.15 0.65 -1.99 -1.76 -0.51 116.97 113.60 1fcv h TYR 129 Ca 0.57 0.00 -0.25 0.00 2.00 0.00 0.00 58.73 61.06 1fcv h TYR 129 Cb 2.09 0.00 0.02 0.00 2.00 0.00 0.00 36.73 40.84 1fcv h TYR 129 CO -0.00 0.28 -1.15 0.87 -0.00 0.00 0.00 178.16 178.15 1fcv h LYS 130 N 0.00 0.32 0.19 4.88 1.57 0.21 -3.12 116.57 120.61 1fcv h LYS 130 Ca -0.00 -0.54 0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1fcv h LYS 130 Cb 0.53 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.00 1fcv h LYS 130 CO 0.04 1.26 -0.36 0.87 -0.57 0.00 0.00 179.45 180.69 1fcv h LYS 131 N -0.26 -0.61 -0.79 3.15 1.57 -1.29 -1.89 116.57 116.45 1fcv h LYS 131 Ca -0.22 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1fcv h LYS 131 Cb 1.78 0.14 -0.06 0.00 0.08 0.00 0.00 32.23 34.17 1fcv h LYS 131 CO 0.14 -0.41 0.48 1.25 -0.57 0.00 0.00 179.45 180.34 1fcv h LEU 132 N -0.64 0.76 -0.99 2.94 5.85 -1.24 0.15 115.31 122.15 1fcv h LEU 132 Ca 0.01 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1fcv h LEU 132 Cb 0.64 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1fcv h LEU 132 CO -0.17 0.50 0.62 0.28 -0.34 0.00 0.00 178.44 179.32 1fcv h SER 133 N 0.90 1.14 -0.22 1.25 0.02 -1.44 -1.06 113.55 114.14 1fcv h SER 133 Ca 0.34 -0.05 -0.18 0.00 -0.84 0.00 0.00 61.79 61.05 1fcv h SER 133 Cb 0.13 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1fcv h SER 133 CO -0.16 0.85 -0.58 0.58 -1.14 0.00 0.00 176.83 176.39 1fcv h VAL 134 N 1.33 1.29 -0.91 2.27 2.07 -0.32 -3.25 116.25 118.73 1fcv h VAL 134 Ca 0.35 -1.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1fcv h VAL 134 Cb -0.11 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1fcv h VAL 134 CO -0.07 0.57 0.57 -0.33 0.02 0.00 0.00 177.57 178.32 1fcv h GLU 135 N 0.51 1.23 -0.87 1.57 5.08 -0.32 -2.15 114.58 119.62 1fcv h GLU 135 Ca -0.01 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.30 1fcv h GLU 135 Cb 1.20 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 30.13 1fcv h GLU 135 CO 0.13 0.84 0.55 0.28 -1.00 0.00 0.00 179.01 179.81 1fcv h VAL 136 N 1.25 1.08 -0.13 3.13 2.07 -1.24 -2.27 116.25 120.14 1fcv h VAL 136 Ca 0.33 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 1fcv h VAL 136 Cb -0.08 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.65 1fcv h VAL 136 CO -0.06 0.19 -0.06 0.58 0.02 0.00 0.00 177.57 178.23 1fcv h VAL 137 N 1.02 1.32 -0.67 2.57 2.07 -1.51 -3.03 116.25 118.02 1fcv h VAL 137 Ca 0.37 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.89 1fcv h VAL 137 Cb 0.11 1.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 1fcv h VAL 137 CO -0.15 0.32 0.28 0.03 0.02 0.00 0.00 177.57 178.07 1fcv h ARG 138 N -0.08 0.46 -0.43 1.57 3.08 -1.21 0.97 114.38 118.74 1fcv h ARG 138 Ca 0.03 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1fcv h ARG 138 Cb 0.53 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1fcv h ARG 138 CO 0.02 0.30 0.28 0.00 -1.07 0.00 0.00 179.97 179.51 1fcv h ARG 139 N 0.47 0.51 0.04 0.04 3.08 -1.42 -2.72 114.38 114.38 1fcv h ARG 139 Ca 0.34 -0.03 -0.22 0.00 0.07 0.00 0.00 59.98 60.15 1fcv h ARG 139 Cb 0.43 -0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.39 1fcv h ARG 139 CO -0.32 0.33 -0.87 0.93 -1.07 0.00 0.00 179.97 178.98 1fcv h GLU 140 N 0.52 0.52 -2.95 0.04 5.08 -1.08 -3.41 114.58 113.29 1fcv h GLU 140 Ca 0.17 -0.61 -0.61 0.00 -1.00 0.00 0.00 59.36 57.30 1fcv h GLU 140 Cb 0.03 0.19 -0.41 0.00 0.50 0.00 0.00 28.75 29.06 1fcv h GLU 140 CO -0.04 1.23 -0.70 -1.01 -1.00 0.00 0.00 179.01 177.50 1fcv s HIS 141 N -3.10 2.65 0.37 4.33 3.76 0.21 -4.97 115.29 118.54 1fcv s HIS 141 Ca -0.12 -2.90 0.09 0.00 -0.15 0.00 0.00 55.06 51.98 1fcv s HIS 141 Cb 0.04 -2.17 0.72 0.00 1.11 0.00 0.00 32.58 32.28 1fcv s HIS 141 CO 0.87 -0.68 1.88 -1.35 -0.85 0.00 0.00 174.74 174.61 1fcv h PRO 142 N 5.90 0.26 0.00 8.40 0.11 -1.77 -3.02 132.00 141.87 1fcv h PRO 142 Ca 0.11 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1fcv h PRO 142 Cb 0.84 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1fcv h PRO 142 CO 0.59 0.43 -0.39 1.19 -0.21 0.00 0.00 178.00 179.60 1fcv n PHE 143 N -4.24 0.60 -1.96 0.65 3.01 -1.26 -4.88 117.46 109.38 1fcv n PHE 143 Ca -0.01 0.17 -0.37 0.00 1.01 0.00 0.00 57.45 58.26 1fcv n PHE 143 Cb 0.30 -0.70 0.03 0.00 -0.01 0.00 0.00 39.48 39.10 1fcv n PHE 143 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1fcv s TRP 144 N -3.12 2.43 0.62 1.38 0.52 -1.14 -5.02 118.94 114.60 1fcv s TRP 144 Ca 0.08 1.47 -0.07 0.00 0.02 0.00 0.00 56.10 57.60 1fcv s TRP 144 Cb 0.14 -3.59 0.01 0.00 -1.15 0.00 0.00 33.47 28.87 1fcv s TRP 144 CO 0.67 -2.37 0.95 0.16 0.02 0.00 0.00 176.95 176.39 1fcv s ASP 145 N -1.30 5.58 0.05 2.95 1.47 -1.26 -4.89 116.67 119.27 1fcv s ASP 145 Ca 0.73 0.84 -0.11 0.00 1.18 0.00 0.00 52.55 55.19 1fcv s ASP 145 Cb -0.34 -1.79 -0.03 0.00 -0.34 0.00 0.00 42.92 40.42 1fcv s ASP 145 CO 0.39 -1.13 1.19 0.44 0.68 0.00 0.00 175.17 176.74 1fcv h ASP 146 N -0.30 -0.71 -0.79 2.11 3.32 -1.99 -1.60 116.42 116.46 1fcv h ASP 146 Ca -0.45 0.10 0.19 0.00 0.02 0.00 0.00 57.03 56.88 1fcv h ASP 146 Cb 1.25 0.30 -0.13 0.00 0.22 0.00 0.00 39.33 40.98 1fcv h ASP 146 CO 0.62 -0.11 0.14 -0.61 -1.72 0.00 0.00 179.24 177.56 1fcv h GLN 147 N -0.07 0.19 -0.57 3.56 4.15 -1.99 0.12 115.11 120.50 1fcv h GLN 147 Ca 0.04 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1fcv h GLN 147 Cb 0.17 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1fcv h GLN 147 CO -0.27 0.13 0.31 -0.09 -1.93 0.00 0.00 178.83 176.97 1fcv h ARG 148 N 0.20 0.80 0.30 1.69 2.43 -1.69 -2.35 114.38 115.75 1fcv h ARG 148 Ca 0.46 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1fcv h ARG 148 Cb 0.83 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1fcv h ARG 148 CO -0.60 0.62 -0.14 0.28 -1.51 0.00 0.00 179.97 178.62 1fcv h VAL 149 N 0.77 0.72 -0.55 0.20 2.07 -0.34 -2.85 116.25 116.27 1fcv h VAL 149 Ca 0.20 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1fcv h VAL 149 Cb 0.06 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1fcv h VAL 149 CO -0.03 0.01 0.28 -0.08 0.02 0.00 0.00 177.57 177.77 1fcv h GLU 150 N -0.42 0.78 -0.75 1.57 4.81 -1.16 0.13 114.58 119.54 1fcv h GLU 150 Ca -0.04 -0.10 0.10 0.00 -0.13 0.00 0.00 59.36 59.19 1fcv h GLU 150 Cb 0.32 -0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.48 1fcv h GLU 150 CO 0.07 0.62 0.38 0.37 -0.73 0.00 0.00 179.01 179.72 1fcv h GLN 151 N 0.74 0.60 0.05 1.92 4.15 -1.45 -0.54 115.11 120.57 1fcv h GLN 151 Ca 0.19 -0.04 -0.25 0.00 0.77 0.00 0.00 58.65 59.33 1fcv h GLN 151 Cb 0.09 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1fcv h GLN 151 CO -0.03 0.40 -1.19 1.49 -1.93 0.00 0.00 178.83 177.57 1fcv h GLU 152 N 0.62 0.10 0.62 1.69 4.57 -1.21 -2.07 114.58 118.89 1fcv h GLU 152 Ca 0.38 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1fcv h GLU 152 Cb 0.43 0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1fcv h GLU 152 CO -0.29 1.02 -0.30 0.00 -1.18 0.00 0.00 179.01 178.26 1fcv h ALA 153 N 0.84 -0.83 -0.38 2.92 0.00 -0.09 -1.88 119.26 119.84 1fcv h ALA 153 Ca -0.10 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.70 1fcv h ALA 153 Cb 1.87 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 19.92 1fcv h ALA 153 CO 0.15 -0.95 -0.05 -0.22 0.00 0.00 0.00 179.25 178.17 1fcv h LYS 154 N -0.85 0.04 -0.27 0.00 3.64 -1.18 -0.51 116.57 117.43 1fcv h LYS 154 Ca -0.08 -0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1fcv h LYS 154 Cb 0.64 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1fcv h LYS 154 CO 0.14 0.03 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.16 1fcv h ARG 155 N 0.04 -0.04 -0.11 1.90 2.43 -1.33 0.58 114.38 117.85 1fcv h ARG 155 Ca 0.18 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1fcv h ARG 155 Cb 0.27 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1fcv h ARG 155 CO -0.35 -0.03 0.06 0.00 -1.51 0.00 0.00 179.97 178.14 1fcv h ARG 156 N -0.04 0.16 -0.26 0.20 3.08 -0.76 -1.42 114.38 115.35 1fcv h ARG 156 Ca 0.14 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1fcv h ARG 156 Cb 0.25 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1fcv h ARG 156 CO -0.31 0.21 0.11 0.35 -1.07 0.00 0.00 179.97 179.27 1fcv h PHE 157 N 0.07 0.38 -0.64 3.04 3.57 -0.90 -2.54 116.94 119.92 1fcv h PHE 157 Ca 0.04 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1fcv h PHE 157 Cb 0.10 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 1fcv h PHE 157 CO -0.04 0.38 0.05 0.93 -2.23 0.00 0.00 178.31 177.40 1fcv h GLU 158 N 0.28 1.09 0.38 1.11 5.08 -0.82 0.70 114.58 122.40 1fcv h GLU 158 Ca 0.09 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1fcv h GLU 158 Cb 0.15 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1fcv h GLU 158 CO -0.01 1.03 -0.18 -0.22 -1.00 0.00 0.00 179.01 178.63 1fcv h LYS 159 N 1.01 -0.49 0.00 2.33 3.64 -1.23 -1.51 116.57 120.31 1fcv h LYS 159 Ca 0.19 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.55 1fcv h LYS 159 Cb 0.51 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1fcv h LYS 159 CO 0.02 -0.32 -0.24 1.88 -2.27 0.00 0.00 179.45 178.51 1fcv h TYR 160 N -0.52 0.00 -0.21 1.91 -1.99 -1.36 -2.18 116.97 112.63 1fcv h TYR 160 Ca -0.05 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.62 1fcv h TYR 160 Cb 0.39 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.12 1fcv h TYR 160 CO -0.05 0.24 -0.08 0.78 -0.00 0.00 0.00 178.16 179.06 1fcv h GLY 161 N 2.79 0.45 0.93 3.88 0.00 0.66 -1.56 103.07 110.22 1fcv h GLY 161 Ca -0.00 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1fcv h GLY 161 CO 0.03 0.36 0.05 -1.61 0.00 0.00 0.00 176.54 175.37 1fcv h GLN 162 N 0.13 0.13 -0.38 4.80 4.15 -1.19 -2.37 115.11 120.37 1fcv h GLN 162 Ca 0.05 -0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.53 1fcv h GLN 162 Cb 0.55 -0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.15 1fcv h GLN 162 CO 0.03 0.17 -0.05 1.25 -1.93 0.00 0.00 178.83 178.30 1fcv h LEU 163 N 0.06 -0.26 -0.92 -2.39 5.85 -1.39 0.39 115.31 116.64 1fcv h LEU 163 Ca 0.03 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1fcv h LEU 163 Cb 0.08 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1fcv h LEU 163 CO -0.01 -0.09 0.23 -0.26 -0.34 0.00 0.00 178.44 177.97 1fcv h PHE 164 N 0.05 1.04 -0.11 1.25 -1.00 -1.13 -0.82 116.94 116.22 1fcv h PHE 164 Ca 0.19 -0.09 -0.21 0.00 2.81 0.00 0.00 57.97 60.67 1fcv h PHE 164 Cb 0.28 -0.31 0.01 0.00 3.61 0.00 0.00 35.95 39.54 1fcv h PHE 164 CO -0.31 0.82 -0.76 0.52 -1.61 0.00 0.00 178.31 176.98 1fcv h MET 165 N 0.99 0.70 -0.21 1.51 2.86 -0.83 -2.92 114.93 117.02 1fcv h MET 165 Ca 0.22 -0.61 -0.19 0.00 -2.06 0.00 0.00 59.70 57.07 1fcv h MET 165 Cb 0.25 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1fcv h MET 165 CO -0.01 1.22 -0.59 1.49 1.06 0.00 0.00 176.91 180.07 1fcv h GLU 166 N 0.39 0.77 -0.42 1.72 4.81 0.06 -2.97 114.58 118.94 1fcv h GLU 166 Ca -0.06 -0.55 -0.11 0.00 -0.13 0.00 0.00 59.36 58.51 1fcv h GLU 166 Cb 1.40 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.85 1fcv h GLU 166 CO 0.15 1.17 -0.17 0.93 -0.73 0.00 0.00 179.01 180.37 1fcv h GLU 167 N 0.51 0.80 -0.63 1.92 4.39 -1.27 -1.81 114.58 118.49 1fcv h GLU 167 Ca -0.01 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.29 1fcv h GLU 167 Cb 1.21 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.79 1fcv h GLU 167 CO 0.13 0.92 0.03 1.15 -1.16 0.00 0.00 179.01 180.08 1fcv h THR 168 N 0.71 1.27 -0.39 1.13 2.02 -1.51 -2.08 112.91 114.06 1fcv h THR 168 Ca 0.11 -1.12 -0.10 0.00 0.77 0.00 0.00 66.41 66.07 1fcv h THR 168 Cb 0.68 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1fcv h THR 168 CO 0.05 0.41 -0.15 0.25 0.37 0.00 0.00 175.52 176.45 1fcv h LEU 169 N 1.00 0.71 -0.83 2.58 5.85 -1.44 -1.50 115.31 121.69 1fcv h LEU 169 Ca 0.18 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 1fcv h LEU 169 Cb 0.53 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1fcv h LEU 169 CO 0.03 0.88 -0.55 0.11 -0.34 0.00 0.00 178.44 178.56 1fcv h LYS 170 N 0.64 0.10 -0.43 1.25 1.57 -1.26 -1.46 116.57 116.99 1fcv h LYS 170 Ca 0.10 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1fcv h LYS 170 Cb 0.62 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1fcv h LYS 170 CO 0.04 0.62 -0.19 0.00 -0.57 0.00 0.00 179.45 179.35 1fcv h ALA 171 N 1.36 0.60 -0.02 3.86 0.00 -0.87 0.17 119.26 124.37 1fcv h ALA 171 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fcv h ALA 171 Cb 1.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 1fcv h ALA 171 CO 0.08 0.57 -0.00 0.00 0.00 0.00 0.00 179.25 179.89 1fcv h ALA 172 N 0.84 0.01 -0.86 0.00 0.00 -0.94 -0.86 119.26 117.45 1fcv h ALA 172 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1fcv h ALA 172 Cb 0.76 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1fcv h ALA 172 CO 0.06 -0.49 0.45 0.87 0.00 0.00 0.00 179.25 180.14 1fcv h LYS 173 N 0.00 1.20 0.36 0.00 1.57 -1.14 0.35 116.57 118.92 1fcv h LYS 173 Ca 0.01 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1fcv h LYS 173 Cb 0.01 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1fcv h LYS 173 CO -0.02 0.89 -0.17 0.00 -0.57 0.00 0.00 179.45 179.58 1fcv h ARG 174 N 1.21 -0.46 -0.53 3.15 3.08 -0.47 -2.96 114.38 117.39 1fcv h ARG 174 Ca 0.30 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.34 1fcv h ARG 174 Cb 0.05 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1fcv h ARG 174 CO -0.05 -0.25 0.15 0.52 -1.07 0.00 0.00 179.97 179.27 1fcv h MET 175 N -0.58 0.83 -2.65 0.04 2.86 -0.62 -3.36 114.93 111.46 1fcv h MET 175 Ca -0.05 -0.19 -0.60 0.00 -2.06 0.00 0.00 59.70 56.80 1fcv h MET 175 Cb 0.43 -0.11 -0.41 0.00 0.06 0.00 0.00 31.60 31.57 1fcv h MET 175 CO 0.08 0.78 -0.74 0.54 1.06 0.00 0.00 176.91 178.63 1fcv n ARG 176 N -4.45 1.38 0.05 1.72 5.12 0.12 -4.90 116.66 115.70 1fcv n ARG 176 Ca 0.02 -4.04 0.10 0.00 -1.93 0.00 0.00 57.85 52.00 1fcv n ARG 176 Cb 0.21 -2.02 0.41 0.00 -1.16 0.00 0.00 32.46 29.91 1fcv n ARG 176 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1fcv n PRO 177 N 1.98 0.08 0.00 5.56 -0.04 -1.12 -2.21 135.00 139.25 1fcv n PRO 177 Ca 0.24 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1fcv n PRO 177 Cb 0.41 -1.64 0.06 0.00 -0.04 0.00 0.00 33.50 32.29 1fcv n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fcv n ALA 178 N -1.61 3.06 -1.65 0.55 0.00 -1.26 -4.95 120.51 114.64 1fcv n ALA 178 Ca 0.04 -0.66 -0.30 0.00 0.00 0.00 0.00 53.44 52.52 1fcv n ALA 178 Cb 0.23 -0.81 0.08 0.00 0.00 0.00 0.00 19.45 18.95 1fcv n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcv s ALA 179 N -2.26 2.38 -0.68 0.00 0.00 -0.94 -4.37 121.76 115.89 1fcv s ALA 179 Ca 0.23 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.83 1fcv s ALA 179 Cb 0.19 -3.07 0.18 0.00 0.00 0.00 0.00 23.12 20.42 1fcv s ALA 179 CO 0.45 -1.64 0.53 -0.80 0.00 0.00 0.00 175.76 174.31 1fcv s ASN 180 N -4.07 5.67 0.24 0.00 0.02 -0.69 -4.96 114.94 111.14 1fcv s ASN 180 Ca 0.60 -2.81 -0.20 0.00 -1.02 0.00 0.00 52.86 49.43 1fcv s ASN 180 Cb -0.13 -1.96 -0.08 0.00 0.02 0.00 0.00 41.25 39.10 1fcv s ASN 180 CO 0.53 -0.43 0.75 0.26 0.02 0.00 0.00 177.10 178.24 1fcv s TRP 181 N -0.00 3.65 -0.07 2.20 0.52 -1.25 -0.92 118.94 123.07 1fcv s TRP 181 Ca 0.17 1.44 -0.29 0.00 0.02 0.00 0.00 56.10 57.44 1fcv s TRP 181 Cb -0.17 -2.66 0.10 0.00 -1.15 0.00 0.00 33.47 29.59 1fcv s TRP 181 CO -0.05 0.32 0.85 0.20 0.02 0.00 0.00 176.95 178.29 1fcv s GLY 182 N -1.65 -0.43 -0.07 0.98 0.00 -0.57 -1.42 107.32 104.16 1fcv s GLY 182 Ca 0.44 1.47 -0.19 0.00 0.00 0.00 0.00 44.72 46.45 1fcv s GLY 182 CO 0.21 0.78 0.51 -0.19 0.00 0.00 0.00 173.10 174.42 1fcv s TYR 183 N -1.80 3.59 0.29 1.90 1.51 -1.26 -1.60 117.35 119.98 1fcv s TYR 183 Ca -0.03 1.01 -0.29 0.00 -1.01 0.00 0.00 57.07 56.75 1fcv s TYR 183 Cb -0.00 -2.55 -0.13 0.00 -0.11 0.00 0.00 41.96 39.17 1fcv s TYR 183 CO 0.00 0.28 1.28 0.98 -1.11 0.00 0.00 175.55 176.98 1fcv n TYR 184 N 3.18 2.05 -0.51 2.71 9.36 0.20 -3.29 117.16 130.86 1fcv n TYR 184 Ca -0.08 0.54 0.00 0.00 3.32 0.00 0.00 57.90 61.68 1fcv n TYR 184 Cb 0.52 -2.40 0.00 0.00 -0.63 0.00 0.00 39.34 36.82 1fcv n TYR 184 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fcv n ALA 185 N 0.89 0.00 -2.69 2.98 0.00 0.15 -4.77 120.51 117.07 1fcv n ALA 185 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.15 1fcv n ALA 185 Cb 0.33 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 1fcv n ALA 185 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1fcv s TYR 186 N -3.32 3.58 0.29 0.00 1.51 -1.21 -3.37 117.35 114.84 1fcv s TYR 186 Ca 0.00 0.71 -0.10 0.00 -1.01 0.00 0.00 57.07 56.67 1fcv s TYR 186 Cb 0.00 -2.23 -0.07 0.00 -0.11 0.00 0.00 41.96 39.55 1fcv s TYR 186 CO 0.00 0.49 0.63 -1.25 -1.11 0.00 0.00 175.55 174.31 1fcv s PRO 187 N -0.39 3.82 0.67 -1.71 0.04 -1.26 -1.23 135.00 134.93 1fcv s PRO 187 Ca 0.18 0.35 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 1fcv s PRO 187 Cb -0.14 -2.55 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 1fcv s PRO 187 CO 0.07 0.20 1.06 0.71 0.04 0.00 0.00 177.00 179.08 1fcv s TYR 188 N -1.99 3.14 0.00 0.56 1.51 -1.22 -4.69 117.35 114.66 1fcv s TYR 188 Ca 0.49 1.43 0.00 0.00 -1.01 0.00 0.00 57.07 57.98 1fcv s TYR 188 Cb -0.11 -2.89 0.00 0.00 -0.11 0.00 0.00 41.96 38.86 1fcv s TYR 188 CO 0.23 -1.15 0.00 0.00 -1.11 0.00 0.00 175.55 173.52 1fcv n TYR 190 N -1.09 -1.95 -3.29 0.00 4.02 -1.26 -1.50 117.16 112.08 1fcv n TYR 190 Ca 0.00 0.83 -0.33 0.00 -0.01 0.00 0.00 57.90 58.39 1fcv n TYR 190 Cb 0.00 -4.01 -0.06 0.00 -0.02 0.00 0.00 39.34 35.25 1fcv n TYR 190 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1fcv s ASN 191 N -3.98 6.74 -1.20 7.72 4.22 -1.26 -3.75 114.94 123.43 1fcv s ASN 191 Ca 0.25 1.10 -0.06 0.00 -2.14 0.00 0.00 52.86 52.01 1fcv s ASN 191 Cb -0.13 -2.30 -0.02 0.00 1.28 0.00 0.00 41.25 40.08 1fcv s ASN 191 CO 0.84 -0.07 0.80 0.18 -2.04 0.00 0.00 177.10 176.81 1fcv n LEU 192 N 0.03 -3.72 -4.28 3.54 4.77 0.23 -4.94 117.00 112.64 1fcv n LEU 192 Ca 0.00 -0.82 -0.17 0.00 -0.03 0.00 0.00 56.01 54.99 1fcv n LEU 192 Cb 0.52 -2.77 -0.09 0.00 -2.33 0.00 0.00 43.42 38.75 1fcv n LEU 192 CO 0.43 0.35 -0.18 0.28 -1.33 0.00 0.00 177.39 176.95 1fcv s THR 193 N -3.53 0.10 0.17 -5.08 -1.32 0.11 -4.94 115.64 101.14 1fcv s THR 193 Ca 0.22 -2.00 -0.01 0.00 -1.21 0.00 0.00 61.69 58.68 1fcv s THR 193 Cb -0.05 -2.50 -0.12 0.00 -1.51 0.00 0.00 72.50 68.32 1fcv s THR 193 CO 0.80 0.00 1.42 1.55 -2.21 0.00 0.00 174.62 176.17 1fcv h PRO 194 N 2.30 0.38 -0.03 7.08 0.13 -1.94 -1.90 132.00 138.02 1fcv h PRO 194 Ca -0.31 -0.33 -0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1fcv h PRO 194 Cb 1.24 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1fcv h PRO 194 CO 0.46 0.98 -0.00 -0.91 -0.23 0.00 0.00 178.00 178.30 1fcv h ASN 195 N 0.25 0.05 -3.49 1.44 2.35 -1.97 -3.39 115.58 110.81 1fcv h ASN 195 Ca -0.04 -0.33 -0.61 0.00 -0.55 0.00 0.00 56.30 54.77 1fcv h ASN 195 Cb 1.35 -0.01 -0.40 0.00 0.05 0.00 0.00 38.32 39.31 1fcv h ASN 195 CO 0.13 0.37 -0.74 -1.58 -1.65 0.00 0.00 177.43 173.96 1fcv s GLN 196 N -4.87 1.24 -0.02 0.81 2.00 -1.21 -5.02 119.66 112.59 1fcv s GLN 196 Ca -0.15 -1.89 0.01 0.00 -2.00 0.00 0.00 55.36 51.33 1fcv s GLN 196 Cb 0.03 -2.35 0.05 0.00 0.80 0.00 0.00 33.01 31.54 1fcv s GLN 196 CO 0.68 -1.13 0.67 -2.30 -0.50 0.00 0.00 175.29 172.71 1fcv n PRO 197 N 3.74 1.21 -4.70 1.67 -0.02 -0.72 -0.72 135.00 135.46 1fcv n PRO 197 Ca 0.07 -0.19 -0.31 0.00 -2.02 0.00 0.00 63.50 61.05 1fcv n PRO 197 Cb 0.36 -1.45 -0.08 0.00 -0.02 0.00 0.00 33.50 32.31 1fcv n PRO 197 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1fcv s SER 198 N 0.14 3.79 0.00 2.55 1.04 -1.26 -4.65 113.70 115.31 1fcv s SER 198 Ca 0.03 -1.67 0.28 0.00 0.48 0.00 0.00 55.95 55.07 1fcv s SER 198 Cb 0.03 0.53 1.64 0.00 0.10 0.00 0.00 66.02 68.31 1fcv s SER 198 CO 0.01 -0.88 1.99 0.00 0.98 0.00 0.00 173.24 175.34 1fcv n ALA 199 N -1.18 2.52 -2.48 5.32 0.00 -1.26 0.77 120.51 124.20 1fcv n ALA 199 Ca -0.16 -0.17 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 1fcv n ALA 199 Cb 0.66 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 1fcv n ALA 199 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fcv s GLN 200 N -2.01 3.79 0.62 0.00 -0.21 -1.26 -4.38 119.66 116.20 1fcv s GLN 200 Ca 0.41 0.23 -0.18 0.00 0.02 0.00 0.00 55.36 55.84 1fcv s GLN 200 Cb 0.19 -2.78 -0.02 0.00 1.00 0.00 0.00 33.01 31.40 1fcv s GLN 200 CO 0.32 0.40 1.18 0.00 -2.12 0.00 0.00 175.29 175.07 1fcv s GLU 202 N -3.54 4.20 0.38 0.00 2.12 -0.56 -4.89 118.70 116.40 1fcv s GLU 202 Ca 0.74 2.38 0.13 0.00 0.36 0.00 0.00 54.97 58.58 1fcv s GLU 202 Cb -0.27 -3.33 0.94 0.00 0.26 0.00 0.00 34.13 31.72 1fcv s GLU 202 CO 0.35 -0.68 1.84 0.00 -0.54 0.00 0.00 175.26 176.23 1fcv h ALA 203 N 7.45 1.99 -0.03 6.30 0.00 -1.91 -1.85 119.26 131.21 1fcv h ALA 203 Ca -0.43 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1fcv h ALA 203 Cb 1.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1fcv h ALA 203 CO 0.92 -0.28 -0.69 1.15 0.00 0.00 0.00 179.25 180.35 1fcv h THR 204 N 0.56 1.44 -0.56 0.00 2.02 -1.99 -2.84 112.91 111.55 1fcv h THR 204 Ca 0.49 -2.24 0.02 0.00 0.77 0.00 0.00 66.41 65.45 1fcv h THR 204 Cb 1.00 2.19 -0.03 0.00 -1.74 0.00 0.00 68.15 69.57 1fcv h THR 204 CO -0.23 0.65 0.36 0.74 0.37 0.00 0.00 175.52 177.40 1fcv h THR 205 N 0.10 1.10 -0.09 3.16 2.02 -1.71 0.16 112.91 117.66 1fcv h THR 205 Ca -0.01 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 66.96 1fcv h THR 205 Cb 1.23 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 1fcv h THR 205 CO 0.10 0.13 -0.18 0.24 0.37 0.00 0.00 175.52 176.18 1fcv h MET 206 N 0.71 -0.24 -0.80 6.66 2.86 -1.28 0.35 114.93 123.20 1fcv h MET 206 Ca 0.22 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.89 1fcv h MET 206 Cb -0.03 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1fcv h MET 206 CO -0.07 -0.16 0.53 1.96 1.06 0.00 0.00 176.91 180.23 1fcv h GLN 207 N -0.24 1.02 -0.22 1.72 4.20 -1.25 -0.94 115.11 119.39 1fcv h GLN 207 Ca 0.08 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.65 1fcv h GLN 207 Cb 0.36 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1fcv h GLN 207 CO -0.23 0.67 -0.22 0.93 -0.67 0.00 0.00 178.83 179.31 1fcv h GLU 208 N 1.05 0.41 -0.22 1.46 5.08 0.41 -2.20 114.58 120.56 1fcv h GLU 208 Ca 0.30 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.42 1fcv h GLU 208 Cb -0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1fcv h GLU 208 CO -0.08 0.61 -0.33 -0.91 -1.00 0.00 0.00 179.01 177.30 1fcv h ASN 209 N 0.37 0.47 0.38 1.42 2.35 0.10 -2.16 115.58 118.50 1fcv h ASN 209 Ca 0.06 -0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 55.53 1fcv h ASN 209 Cb 0.59 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1fcv h ASN 209 CO 0.04 0.77 -0.45 0.44 -1.65 0.00 0.00 177.43 176.59 1fcv h ASP 210 N 0.39 0.09 1.20 5.81 3.32 -1.01 -2.01 116.42 124.21 1fcv h ASP 210 Ca 0.05 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1fcv h ASP 210 Cb 0.77 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1fcv h ASP 210 CO 0.06 0.53 0.00 0.50 -1.72 0.00 0.00 179.24 178.61 1fcv h LYS 211 N 0.07 0.00 -1.12 3.56 3.64 -0.80 -3.22 116.57 118.70 1fcv h LYS 211 Ca 0.00 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.91 1fcv h LYS 211 Cb 0.82 0.00 -0.23 0.00 -0.41 0.00 0.00 32.23 32.41 1fcv h LYS 211 CO 0.06 0.00 0.61 -1.33 -2.27 0.00 0.00 179.45 176.53 1fcv n MET 212 N -2.67 2.17 0.07 1.90 2.81 -0.76 -4.56 117.12 116.09 1fcv n MET 212 Ca 0.03 -2.48 0.14 0.00 -1.81 0.00 0.00 57.70 53.57 1fcv n MET 212 Cb 0.35 -1.97 0.63 0.00 -0.71 0.00 0.00 33.22 31.51 1fcv n MET 212 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1fcv h SER 213 N 1.34 0.08 -0.76 7.83 0.02 -1.68 -1.54 113.55 118.84 1fcv h SER 213 Ca 0.49 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.45 1fcv h SER 213 Cb 1.57 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 64.06 1fcv h SER 213 CO 1.08 0.05 0.50 4.11 -1.14 0.00 0.00 176.83 181.44 1fcv h TRP 214 N 0.10 0.96 0.12 3.45 5.08 -1.92 -0.11 115.95 123.63 1fcv h TRP 214 Ca 0.17 0.02 -0.01 0.00 1.08 0.00 0.00 58.89 60.15 1fcv h TRP 214 Cb 0.55 -0.33 0.00 0.00 -3.00 0.00 0.00 29.16 26.39 1fcv h TRP 214 CO -0.00 0.61 -0.06 1.25 -1.28 0.00 0.00 178.44 178.96 1fcv h LEU 215 N 1.04 -0.14 -1.57 0.11 5.85 -1.66 -3.16 115.31 115.77 1fcv h LEU 215 Ca 0.28 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fcv h LEU 215 Cb -0.11 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1fcv h LEU 215 CO -0.06 0.45 0.12 -0.26 -0.34 0.00 0.00 178.44 178.36 1fcv h PHE 216 N -0.98 0.40 -0.57 1.25 -1.00 -1.54 -1.54 116.94 112.95 1fcv h PHE 216 Ca -0.02 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1fcv h PHE 216 Cb 0.41 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1fcv h PHE 216 CO 0.07 0.31 -0.02 0.93 -1.61 0.00 0.00 178.31 178.00 1fcv h GLU 217 N 0.41 1.01 0.00 1.51 4.39 -1.14 -3.19 114.58 117.57 1fcv h GLU 217 Ca 0.10 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1fcv h GLU 217 Cb 0.07 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1fcv h GLU 217 CO -0.01 1.02 -0.24 0.66 -1.16 0.00 0.00 179.01 179.27 1fcv h SER 218 N 0.90 0.00 -4.15 1.42 4.64 -1.28 -3.46 113.55 111.63 1fcv h SER 218 Ca 0.16 -0.08 -0.50 0.00 -0.47 0.00 0.00 61.79 60.90 1fcv h SER 218 Cb 0.57 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1fcv h SER 218 CO 0.03 0.04 0.34 -1.61 -0.87 0.00 0.00 176.83 174.76 1fcv s GLU 219 N -3.14 3.60 -0.13 4.77 2.02 -0.74 -4.99 118.70 120.10 1fcv s GLU 219 Ca 0.09 0.62 0.19 0.00 0.02 0.00 0.00 54.97 55.88 1fcv s GLU 219 Cb 0.12 -2.16 -0.27 0.00 0.10 0.00 0.00 34.13 31.92 1fcv s GLU 219 CO 0.65 -0.46 0.22 -0.25 0.02 0.00 0.00 175.26 175.43 1fcv n ASP 220 N -2.57 0.17 -3.82 -0.19 8.00 -0.50 -4.95 116.55 112.69 1fcv n ASP 220 Ca 0.05 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.41 1fcv n ASP 220 Cb 0.54 1.36 -0.15 0.00 -0.02 0.00 0.00 41.12 42.85 1fcv n ASP 220 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fcv s VAL 221 N -2.85 -0.02 -0.14 2.53 0.11 -1.14 -1.51 120.40 117.38 1fcv s VAL 221 Ca -0.09 0.11 -0.08 0.00 -2.93 0.00 0.00 61.98 58.99 1fcv s VAL 221 Cb 0.09 -0.06 -0.04 0.00 -1.53 0.00 0.00 36.38 34.84 1fcv s VAL 221 CO 0.83 0.05 0.13 -0.76 -3.33 0.00 0.00 175.10 172.03 1fcv s LEU 222 N 0.57 4.33 -0.49 2.54 1.43 0.55 -4.43 118.68 123.18 1fcv s LEU 222 Ca -0.05 0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 1fcv s LEU 222 Cb -0.07 -2.07 0.31 0.00 0.03 0.00 0.00 46.19 44.39 1fcv s LEU 222 CO -0.02 0.35 0.76 0.18 0.23 0.00 0.00 176.35 177.86 1fcv n LEU 223 N 2.39 2.43 -4.75 1.79 4.77 -0.37 -1.84 117.00 121.42 1fcv n LEU 223 Ca -0.19 -5.25 -0.41 0.00 -0.03 0.00 0.00 56.01 50.13 1fcv n LEU 223 Cb 0.54 0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1fcv n LEU 223 CO 0.33 2.22 1.04 -2.16 -1.33 0.00 0.00 177.39 177.49 1fcv s PRO 224 N -2.53 4.31 -0.17 3.23 0.04 -1.22 0.30 135.00 138.96 1fcv s PRO 224 Ca 0.42 2.25 -0.24 0.00 0.04 0.00 0.00 61.00 63.47 1fcv s PRO 224 Cb 0.25 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 1fcv s PRO 224 CO -0.09 -0.31 0.76 0.45 0.04 0.00 0.00 177.00 177.84 1fcv s SER 225 N 0.02 6.88 -0.28 6.66 0.15 -1.26 -1.04 113.70 124.82 1fcv s SER 225 Ca 0.55 1.07 0.09 0.00 0.70 0.00 0.00 55.95 58.36 1fcv s SER 225 Cb -0.41 -2.42 0.46 0.00 -1.71 0.00 0.00 66.02 61.95 1fcv s SER 225 CO 0.47 -0.33 1.18 1.33 1.20 0.00 0.00 173.24 177.09 1fcv n VAL 226 N 4.62 2.35 -1.73 4.45 0.24 -0.20 -4.92 118.33 123.14 1fcv n VAL 226 Ca 0.02 -3.99 -0.42 0.00 -2.04 0.00 0.00 64.34 57.91 1fcv n VAL 226 Cb 0.49 -0.80 -0.02 0.00 -1.47 0.00 0.00 33.84 32.04 1fcv n VAL 226 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1fcv n TYR 227 N -0.72 2.74 -2.72 6.34 4.01 -1.26 -4.78 117.16 120.78 1fcv n TYR 227 Ca 0.38 0.25 -0.26 0.00 -0.16 0.00 0.00 57.90 58.11 1fcv n TYR 227 Cb 0.93 -2.59 0.01 0.00 -0.31 0.00 0.00 39.34 37.38 1fcv n TYR 227 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1fcv s LEU 228 N -0.15 3.59 0.03 7.72 1.43 -1.26 -4.93 118.68 125.11 1fcv s LEU 228 Ca 0.66 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1fcv s LEU 228 Cb -0.52 -3.64 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 1fcv s LEU 228 CO 0.46 -0.67 -0.16 -0.13 0.23 0.00 0.00 176.35 176.08 1fcv s ARG 229 N -4.72 2.17 0.10 1.70 0.52 -1.26 -0.94 118.95 116.52 1fcv s ARG 229 Ca 0.48 -0.93 -0.13 0.00 -0.52 0.00 0.00 55.73 54.63 1fcv s ARG 229 Cb -0.10 -2.25 -0.13 0.00 0.52 0.00 0.00 34.95 32.99 1fcv s ARG 229 CO 0.43 0.55 1.34 2.35 0.02 0.00 0.00 175.30 179.99 1fcv h TRP 230 N 4.58 1.03 0.00 -0.53 7.01 -1.91 -3.35 115.95 122.78 1fcv h TRP 230 Ca -0.48 -0.41 -0.69 0.00 2.11 0.00 0.00 58.89 59.42 1fcv h TRP 230 Cb 1.16 -0.17 -0.01 0.00 -2.10 0.00 0.00 29.16 28.03 1fcv h TRP 230 CO 0.54 1.24 3.30 0.09 -2.79 0.00 0.00 178.44 180.82 1fcv n ASN 231 N -4.02 5.30 -3.59 2.65 3.02 -1.26 -4.74 115.26 112.62 1fcv n ASN 231 Ca -0.06 -2.74 -0.16 0.00 -0.03 0.00 0.00 54.58 51.59 1fcv n ASN 231 Cb 0.67 -1.59 -0.07 0.00 -0.61 0.00 0.00 39.78 38.19 1fcv n ASN 231 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1fcv s LEU 232 N 1.49 -0.20 1.05 3.41 1.43 -1.26 -5.13 118.68 119.46 1fcv s LEU 232 Ca 0.54 0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 53.97 1fcv s LEU 232 Cb 0.15 2.16 0.21 0.00 0.03 0.00 0.00 46.19 48.75 1fcv s LEU 232 CO -0.07 -0.59 1.14 0.42 0.23 0.00 0.00 176.35 177.48 1fcv s THR 233 N -1.42 1.86 0.17 5.49 -4.23 -1.26 -4.84 115.64 111.42 1fcv s THR 233 Ca -0.11 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.29 1fcv s THR 233 Cb -0.01 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1fcv s THR 233 CO 0.07 0.00 1.69 0.28 -0.54 0.00 0.00 174.62 176.12 1fcv h SER 234 N -2.02 0.89 -0.48 3.99 0.02 -1.98 -2.46 113.55 111.51 1fcv h SER 234 Ca -0.49 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 60.29 1fcv h SER 234 Cb 1.31 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 1fcv h SER 234 CO 0.49 0.87 0.22 1.23 -1.14 0.00 0.00 176.83 178.50 1fcv h GLY 235 N 0.86 0.66 1.44 -3.77 0.00 -2.00 -2.76 103.07 97.49 1fcv h GLY 235 Ca 0.19 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1fcv h GLY 235 CO -0.00 0.08 0.23 0.83 0.00 0.00 0.00 176.54 177.68 1fcv h GLU 236 N 0.43 0.73 -0.80 4.80 5.08 -1.86 0.07 114.58 123.04 1fcv h GLU 236 Ca 0.22 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1fcv h GLU 236 Cb 0.16 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1fcv h GLU 236 CO -0.18 0.58 0.45 0.00 -1.00 0.00 0.00 179.01 178.86 1fcv h ARG 237 N 0.73 1.10 -0.37 2.33 3.08 -1.24 0.28 114.38 120.29 1fcv h ARG 237 Ca 0.18 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1fcv h ARG 237 Cb 0.10 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1fcv h ARG 237 CO -0.02 0.81 -0.29 0.28 -1.07 0.00 0.00 179.97 179.68 1fcv h VAL 238 N 1.10 1.28 -0.03 2.04 2.07 -0.94 -3.01 116.25 118.76 1fcv h VAL 238 Ca 0.28 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 1fcv h VAL 238 Cb 0.02 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1fcv h VAL 238 CO -0.05 0.48 -0.24 1.23 0.02 0.00 0.00 177.57 179.01 1fcv h GLY 239 N 0.65 0.05 0.92 2.17 0.00 -0.68 0.34 103.07 106.52 1fcv h GLY 239 Ca 0.07 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1fcv h GLY 239 CO 0.08 0.03 -0.43 -2.00 0.00 0.00 0.00 176.54 174.22 1fcv h LEU 240 N 0.04 -1.01 0.02 3.11 6.46 -0.34 -2.31 115.31 121.28 1fcv h LEU 240 Ca 0.01 0.03 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 1fcv h LEU 240 Cb 0.45 0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.61 1fcv h LEU 240 CO 0.03 -0.67 -0.15 0.58 -0.62 0.00 0.00 178.44 177.61 1fcv h VAL 241 N -1.29 0.64 -0.30 1.05 2.07 -1.37 -3.23 116.25 113.82 1fcv h VAL 241 Ca -0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.45 1fcv h VAL 241 Cb 0.92 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1fcv h VAL 241 CO 0.20 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.98 1fcv h GLY 242 N -0.26 0.25 1.41 2.17 0.00 -0.94 -2.22 103.07 103.49 1fcv h GLY 242 Ca 0.05 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1fcv h GLY 242 CO -0.13 -0.09 0.32 -1.33 0.00 0.00 0.00 176.54 175.30 1fcv h GLY 243 N 0.04 0.83 1.37 4.60 0.00 -1.50 -1.24 103.07 107.17 1fcv h GLY 243 Ca 0.14 -0.35 -0.22 0.00 0.00 0.00 0.00 47.33 46.91 1fcv h GLY 243 CO -0.28 0.34 -0.81 3.21 0.00 0.00 0.00 176.54 179.00 1fcv h ARG 244 N 0.79 0.61 0.04 4.80 3.08 -1.49 -2.78 114.38 119.42 1fcv h ARG 244 Ca 0.20 -0.53 -0.24 0.00 0.07 0.00 0.00 59.98 59.48 1fcv h ARG 244 Cb 0.01 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.19 1fcv h ARG 244 CO -0.03 1.15 -1.04 0.28 -1.07 0.00 0.00 179.97 179.26 1fcv h VAL 245 N 0.40 1.40 -0.45 2.04 2.07 -1.31 -2.75 116.25 117.66 1fcv h VAL 245 Ca -0.06 -2.56 -0.02 0.00 0.82 0.00 0.00 66.70 64.89 1fcv h VAL 245 Cb 1.43 2.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.73 1fcv h VAL 245 CO 0.15 0.76 0.22 0.11 0.02 0.00 0.00 177.57 178.84 1fcv h LYS 246 N 0.21 0.64 -0.57 1.57 1.57 -1.26 -0.79 116.57 117.94 1fcv h LYS 246 Ca -0.10 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.66 1fcv h LYS 246 Cb 1.69 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 33.83 1fcv h LYS 246 CO 0.18 0.54 0.25 1.49 -0.57 0.00 0.00 179.45 181.35 1fcv h GLU 247 N 0.58 0.46 -0.26 3.15 4.57 -1.54 0.46 114.58 122.00 1fcv h GLU 247 Ca 0.15 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1fcv h GLU 247 Cb 0.11 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1fcv h GLU 247 CO -0.02 0.30 0.14 0.00 -1.18 0.00 0.00 179.01 178.25 1fcv h ALA 248 N 1.35 0.32 -0.83 2.92 0.00 -1.12 -1.78 119.26 120.13 1fcv h ALA 248 Ca 0.27 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1fcv h ALA 248 Cb 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1fcv h ALA 248 CO -0.23 -0.25 0.54 -0.07 0.00 0.00 0.00 179.25 179.24 1fcv h LEU 249 N 0.30 0.93 -0.17 0.00 3.38 -0.52 0.21 115.31 119.43 1fcv h LEU 249 Ca 0.11 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.11 1fcv h LEU 249 Cb 0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1fcv h LEU 249 CO -0.06 0.66 -0.28 -0.09 0.09 0.00 0.00 178.44 178.77 1fcv h ARG 250 N 1.09 -0.31 -0.18 1.13 2.43 0.42 -1.26 114.38 117.71 1fcv h ARG 250 Ca 0.31 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.49 1fcv h ARG 250 Cb -0.09 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1fcv h ARG 250 CO -0.08 -0.21 0.07 0.82 -1.51 0.00 0.00 179.97 179.06 1fcv h ILE 251 N -0.33 1.16 -0.64 1.20 1.08 -0.95 -3.17 117.51 115.86 1fcv h ILE 251 Ca 0.11 -0.49 0.11 0.00 -0.39 0.00 0.00 64.86 64.20 1fcv h ILE 251 Cb 0.50 1.16 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1fcv h ILE 251 CO -0.35 0.15 0.43 0.00 -0.69 0.00 0.00 178.15 177.69 1fcv h ALA 252 N 0.91 2.01 -0.00 1.87 0.00 -0.27 -2.49 119.26 121.28 1fcv h ALA 252 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fcv h ALA 252 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1fcv h ALA 252 CO -0.00 -0.16 -0.15 0.54 0.00 0.00 0.00 179.25 179.48 1fcv n ARG 253 N -4.47 0.28 0.05 0.00 1.74 -0.50 -3.30 116.66 110.45 1fcv n ARG 253 Ca 0.11 -0.08 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1fcv n ARG 253 Cb 0.39 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.33 1fcv n ARG 253 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1fcv n GLN 254 N -1.29 0.47 -0.93 5.56 6.02 -0.95 -4.95 117.38 121.32 1fcv n GLN 254 Ca 0.10 0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.79 1fcv n GLN 254 Cb 0.31 -1.68 0.14 0.00 1.02 0.00 0.00 30.24 30.03 1fcv n GLN 254 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1fcv s MET 255 N -3.31 1.41 0.00 -1.09 -1.94 -1.15 -4.98 119.30 108.24 1fcv s MET 255 Ca 0.00 1.57 0.00 0.00 -1.71 0.00 0.00 55.69 55.55 1fcv s MET 255 Cb 0.12 -1.77 0.00 0.00 2.01 0.00 0.00 34.83 35.19 1fcv s MET 255 CO 0.81 -2.35 0.00 2.41 -0.01 0.00 0.00 175.02 175.88 1fcv n THR 256 N -3.80 0.00 0.08 2.05 -1.04 -1.26 -4.83 114.28 105.48 1fcv n THR 256 Ca 0.12 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 61.98 1fcv n THR 256 Cb 0.52 -0.02 -0.07 0.00 -1.82 0.00 0.00 70.33 68.94 1fcv n THR 256 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1fcv h THR 257 N 0.00 1.41 -2.55 12.58 1.35 -1.93 -3.49 112.91 120.28 1fcv h THR 257 Ca 0.00 -2.58 0.11 0.00 -0.55 0.00 0.00 66.41 63.39 1fcv h THR 257 Cb 0.09 2.56 -0.02 0.00 -1.73 0.00 0.00 68.15 69.05 1fcv h THR 257 CO 0.00 0.77 0.49 -1.54 -0.25 0.00 0.00 175.52 174.99 1fcv n SER 258 N -3.70 -1.67 -4.78 5.36 3.41 -1.26 -5.14 113.62 105.84 1fcv n SER 258 Ca -0.08 -1.94 -0.36 0.00 -0.26 0.00 0.00 58.87 56.24 1fcv n SER 258 Cb 0.89 2.73 -0.01 0.00 -0.26 0.00 0.00 64.21 67.56 1fcv n SER 258 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1fcv s ARG 259 N -2.05 3.72 -0.07 4.33 3.00 -1.26 -4.91 118.95 121.70 1fcv s ARG 259 Ca 0.20 1.62 0.05 0.00 -1.00 0.00 0.00 55.73 56.60 1fcv s ARG 259 Cb -0.03 -2.27 -0.00 0.00 0.00 0.00 0.00 34.95 32.65 1fcv s ARG 259 CO 0.06 -0.55 -0.24 0.15 0.00 0.00 0.00 175.30 174.72 1fcv s LYS 260 N -2.91 2.66 -0.09 5.12 -0.14 -1.26 -4.92 119.74 118.20 1fcv s LYS 260 Ca 0.66 -0.85 -0.12 0.00 -1.36 0.00 0.00 55.97 54.29 1fcv s LYS 260 Cb -0.24 -2.14 -0.05 0.00 -1.68 0.00 0.00 37.83 33.72 1fcv s LYS 260 CO 0.29 0.28 0.30 0.15 -0.76 0.00 0.00 175.35 175.60 1fcv s LYS 261 N 0.09 3.90 -0.30 1.68 1.02 -0.57 -4.95 119.74 120.61 1fcv s LYS 261 Ca -0.10 0.16 -0.11 0.00 0.02 0.00 0.00 55.97 55.93 1fcv s LYS 261 Cb -0.15 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.85 1fcv s LYS 261 CO 0.06 0.56 0.19 0.08 -0.92 0.00 0.00 175.35 175.31 1fcv s VAL 262 N -0.53 5.04 -0.41 3.17 1.01 -1.26 -0.33 120.40 127.09 1fcv s VAL 262 Ca 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 62.07 1fcv s VAL 262 Cb -0.14 -3.49 0.15 0.00 0.00 0.00 0.00 36.38 32.89 1fcv s VAL 262 CO 0.08 0.14 0.26 -0.76 0.00 0.00 0.00 175.10 174.82 1fcv s LEU 263 N 1.70 1.81 0.51 3.92 1.43 -0.76 -1.52 118.68 125.77 1fcv s LEU 263 Ca 0.06 -2.61 -0.21 0.00 -1.03 0.00 0.00 54.13 50.34 1fcv s LEU 263 Cb -0.17 -0.67 -0.06 0.00 0.03 0.00 0.00 46.19 45.33 1fcv s LEU 263 CO 0.09 -0.25 1.20 -2.16 0.23 0.00 0.00 176.35 175.46 1fcv s PRO 264 N 0.48 3.46 -0.27 1.29 0.04 -1.26 -4.41 135.00 134.34 1fcv s PRO 264 Ca 0.22 1.83 -0.22 0.00 0.04 0.00 0.00 61.00 62.87 1fcv s PRO 264 Cb -0.16 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.13 1fcv s PRO 264 CO -0.05 -0.82 0.71 0.71 0.04 0.00 0.00 177.00 177.59 1fcv s TYR 265 N -1.55 3.26 -0.06 0.56 1.51 -0.21 -0.75 117.35 120.12 1fcv s TYR 265 Ca 0.69 0.86 0.05 0.00 -1.01 0.00 0.00 57.07 57.66 1fcv s TYR 265 Cb -0.30 -2.99 -0.01 0.00 -0.11 0.00 0.00 41.96 38.55 1fcv s TYR 265 CO 0.35 -0.41 -0.22 -0.47 -1.11 0.00 0.00 175.55 173.69 1fcv s TYR 266 N 2.69 2.51 -0.02 2.71 5.04 0.13 -1.04 117.35 129.37 1fcv s TYR 266 Ca 0.29 -0.61 0.06 0.00 -2.44 0.00 0.00 57.07 54.37 1fcv s TYR 266 Cb -0.15 -1.62 -0.02 0.00 0.35 0.00 0.00 41.96 40.51 1fcv s TYR 266 CO 0.09 -0.14 -0.20 -0.46 -1.34 0.00 0.00 175.55 173.50 1fcv s TRP 267 N -0.23 2.52 -2.21 4.97 -0.00 -1.26 -0.32 118.94 122.41 1fcv s TRP 267 Ca -0.01 -0.29 0.19 0.00 -0.00 0.00 0.00 56.10 55.99 1fcv s TRP 267 Cb -0.13 -1.55 0.72 0.00 -0.00 0.00 0.00 33.47 32.51 1fcv s TRP 267 CO 0.03 0.10 1.52 2.48 -0.00 0.00 0.00 176.95 181.08 1fcv n TYR 268 N 2.26 0.22 -4.26 5.86 0.18 -1.26 -4.72 117.16 115.43 1fcv n TYR 268 Ca -0.17 -0.11 -0.27 0.00 1.88 0.00 0.00 57.90 59.23 1fcv n TYR 268 Cb 0.52 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.39 1fcv n TYR 268 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1fcv s LYS 269 N -1.78 2.15 -0.02 -3.48 -0.14 -1.26 -0.96 119.74 114.24 1fcv s LYS 269 Ca 0.30 -1.20 -0.30 0.00 -1.36 0.00 0.00 55.97 53.41 1fcv s LYS 269 Cb 0.16 -2.22 -0.04 0.00 -1.68 0.00 0.00 37.83 34.05 1fcv s LYS 269 CO 0.24 0.45 1.20 0.71 -0.76 0.00 0.00 175.35 177.19 1fcv s TYR 270 N -1.64 3.25 0.37 3.18 1.51 -1.13 -4.52 117.35 118.37 1fcv s TYR 270 Ca 0.25 1.23 0.06 0.00 -1.01 0.00 0.00 57.07 57.60 1fcv s TYR 270 Cb -0.09 -3.42 0.76 0.00 -0.11 0.00 0.00 41.96 39.09 1fcv s TYR 270 CO 0.16 -1.31 1.98 0.37 -1.11 0.00 0.00 175.55 175.64 1fcv h GLN 271 N 7.30 0.71 -0.66 -0.62 4.15 -1.40 -2.11 115.11 122.47 1fcv h GLN 271 Ca -0.36 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.01 1fcv h GLN 271 Cb 1.18 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1fcv h GLN 271 CO 0.86 0.47 0.00 -0.40 -1.93 0.00 0.00 178.83 177.83 1fcv n ASP 272 N -4.47 4.35 -2.67 -0.69 3.85 -1.26 -4.45 116.55 111.21 1fcv n ASP 272 Ca 0.09 -2.59 -0.04 0.00 -0.71 0.00 0.00 54.79 51.54 1fcv n ASP 272 Cb 0.19 -0.60 0.08 0.00 -1.35 0.00 0.00 41.12 39.44 1fcv n ASP 272 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.20 175.05 1fcv n ARG 273 N 0.58 0.31 0.13 0.11 0.63 -0.84 -4.88 116.66 112.72 1fcv n ARG 273 Ca 0.21 -0.90 0.19 0.00 -0.92 0.00 0.00 57.85 56.43 1fcv n ARG 273 Cb 0.89 -0.21 0.73 0.00 0.45 0.00 0.00 32.46 34.32 1fcv n ARG 273 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1fcv h ARG 274 N 1.99 0.00 0.00 -0.14 3.08 -1.66 -1.22 114.38 116.43 1fcv h ARG 274 Ca -0.36 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.65 1fcv h ARG 274 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.26 1fcv h ARG 274 CO -0.05 0.00 -0.18 0.38 -1.07 0.00 0.00 179.97 179.06 1fcv h ASP 275 N 0.00 0.00 -3.25 7.04 2.03 -1.97 -3.43 116.42 116.84 1fcv h ASP 275 Ca 0.16 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.87 1fcv h ASP 275 Cb 1.10 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.52 1fcv h ASP 275 CO -0.00 0.18 -0.26 -0.89 -1.03 0.00 0.00 179.24 177.23 1fcv s THR 276 N -4.21 5.25 0.39 1.15 2.01 -0.46 -5.09 115.64 114.68 1fcv s THR 276 Ca -0.03 0.69 -0.06 0.00 0.31 0.00 0.00 61.69 62.60 1fcv s THR 276 Cb 0.13 -3.69 -0.05 0.00 0.01 0.00 0.00 72.50 68.91 1fcv s THR 276 CO 0.63 0.40 0.69 -1.81 -0.69 0.00 0.00 174.62 173.84 1fcv s ASP 277 N 0.27 6.39 0.43 3.53 1.01 -1.26 -2.83 116.67 124.21 1fcv s ASP 277 Ca 0.20 0.87 -0.26 0.00 0.71 0.00 0.00 52.55 54.08 1fcv s ASP 277 Cb -0.14 -2.22 -0.09 0.00 1.01 0.00 0.00 42.92 41.48 1fcv s ASP 277 CO 0.07 -0.39 1.38 0.18 0.21 0.00 0.00 175.17 176.62 1fcv n LEU 278 N -1.55 4.68 -4.75 1.23 4.32 -0.13 -4.82 117.00 115.97 1fcv n LEU 278 Ca -0.00 1.13 -0.32 0.00 -0.02 0.00 0.00 56.01 56.80 1fcv n LEU 278 Cb 0.55 -1.57 0.08 0.00 -1.62 0.00 0.00 43.42 40.86 1fcv n LEU 278 CO 0.50 -0.30 0.72 -0.94 -1.22 0.00 0.00 177.39 176.15 1fcv s SER 279 N -0.45 4.50 0.26 -1.43 1.04 -1.26 -4.87 113.70 111.48 1fcv s SER 279 Ca 0.60 1.99 -0.02 0.00 0.48 0.00 0.00 55.95 59.01 1fcv s SER 279 Cb -0.47 -2.54 0.33 0.00 0.10 0.00 0.00 66.02 63.43 1fcv s SER 279 CO 0.58 -2.04 1.73 -0.09 0.98 0.00 0.00 173.24 174.40 1fcv h ARG 280 N -0.71 0.73 -0.06 4.02 2.43 -1.96 -1.36 114.38 117.47 1fcv h ARG 280 Ca -0.45 -0.22 0.02 0.00 -0.81 0.00 0.00 59.98 58.51 1fcv h ARG 280 Cb 1.25 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1fcv h ARG 280 CO 0.51 0.80 -0.06 0.00 -1.51 0.00 0.00 179.97 179.71 1fcv h ALA 281 N 1.24 -0.01 -0.51 2.80 0.00 -2.00 -2.00 119.26 118.78 1fcv h ALA 281 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1fcv h ALA 281 Cb 0.54 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1fcv h ALA 281 CO 0.03 -0.53 0.22 -0.44 0.00 0.00 0.00 179.25 178.53 1fcv h ASP 282 N -0.07 0.65 -0.31 0.00 3.32 -1.84 -2.65 116.42 115.52 1fcv h ASP 282 Ca 0.04 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1fcv h ASP 282 Cb 0.13 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1fcv h ASP 282 CO -0.10 0.57 0.13 -0.07 -1.72 0.00 0.00 179.24 178.05 1fcv h LEU 283 N 0.71 0.42 -0.35 1.55 3.38 -0.82 -2.36 115.31 117.86 1fcv h LEU 283 Ca 0.18 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1fcv h LEU 283 Cb 0.12 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1fcv h LEU 283 CO -0.02 0.46 -0.25 -0.33 0.09 0.00 0.00 178.44 178.39 1fcv h GLU 284 N 0.35 0.78 -0.18 1.13 5.08 -1.28 -0.87 114.58 119.58 1fcv h GLU 284 Ca 0.10 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1fcv h GLU 284 Cb 0.17 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1fcv h GLU 284 CO -0.01 1.00 -0.38 0.00 -1.00 0.00 0.00 179.01 178.62 1fcv h ALA 285 N 0.76 0.29 -0.21 3.43 0.00 -1.50 -2.41 119.26 119.63 1fcv h ALA 285 Ca 0.07 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.35 1fcv h ALA 285 Cb 0.81 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1fcv h ALA 285 CO 0.07 0.38 -0.61 1.79 0.00 0.00 0.00 179.25 180.88 1fcv h THR 286 N 0.25 1.30 0.00 0.00 1.35 -1.46 -2.26 112.91 112.09 1fcv h THR 286 Ca 0.00 -1.84 -0.06 0.00 -0.55 0.00 0.00 66.41 63.96 1fcv h THR 286 Cb 0.99 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.18 1fcv h THR 286 CO 0.09 0.58 -0.30 -0.07 -0.25 0.00 0.00 175.52 175.57 1fcv h LEU 287 N 0.53 0.00 -0.52 3.87 3.38 -1.22 -1.20 115.31 120.16 1fcv h LEU 287 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 1fcv h LEU 287 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1fcv h LEU 287 CO 0.12 0.30 -0.73 -0.09 0.09 0.00 0.00 178.44 178.13 1fcv h ARG 288 N 0.00 0.10 -0.38 1.13 2.43 -1.29 -2.05 114.38 114.32 1fcv h ARG 288 Ca -0.00 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 58.95 1fcv h ARG 288 Cb 0.67 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1fcv h ARG 288 CO 0.04 0.79 -0.23 -0.22 -1.51 0.00 0.00 179.97 178.83 1fcv h LYS 289 N 0.07 0.82 0.03 0.20 1.63 -0.64 0.17 116.57 118.85 1fcv h LYS 289 Ca -0.02 -0.38 -0.00 0.00 -0.85 0.00 0.00 60.65 59.40 1fcv h LYS 289 Cb 1.29 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1fcv h LYS 289 CO 0.10 1.02 -0.02 0.82 -3.45 0.00 0.00 179.45 177.92 1fcv h ILE 290 N 0.62 1.11 -0.13 2.00 2.04 -1.23 -1.02 117.51 120.90 1fcv h ILE 290 Ca 0.08 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1fcv h ILE 290 Cb 0.80 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.28 1fcv h ILE 290 CO 0.07 0.11 0.06 0.74 0.00 0.00 0.00 178.15 179.12 1fcv h THR 291 N -0.24 1.14 -0.07 -0.27 2.02 -1.33 -2.82 112.91 111.34 1fcv h THR 291 Ca -0.00 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 1fcv h THR 291 Cb 0.22 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1fcv h THR 291 CO 0.01 0.12 -0.23 0.44 0.37 0.00 0.00 175.52 176.23 1fcv h ASP 292 N 0.06 0.11 0.99 4.18 3.32 -0.65 -2.43 116.42 122.01 1fcv h ASP 292 Ca 0.04 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1fcv h ASP 292 Cb 0.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1fcv h ASP 292 CO -0.00 0.35 0.00 -0.07 -1.72 0.00 0.00 179.24 177.80 1fcv h LEU 293 N 0.11 0.00 0.00 1.55 3.38 -0.92 -3.47 115.31 115.96 1fcv h LEU 293 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1fcv h LEU 293 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1fcv h LEU 293 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1fcv n GLY 294 N 0.07 1.52 3.75 0.83 0.00 -0.91 -5.03 105.19 105.41 1fcv n GLY 294 Ca 0.01 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 1fcv n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fcv s ALA 295 N -2.00 1.46 -2.31 4.61 0.00 -1.20 -4.95 121.76 117.37 1fcv s ALA 295 Ca 0.00 -0.62 0.22 0.00 0.00 0.00 0.00 51.96 51.56 1fcv s ALA 295 Cb 0.00 -3.00 0.79 0.00 0.00 0.00 0.00 23.12 20.91 1fcv s ALA 295 CO 0.00 -2.62 1.58 -0.25 0.00 0.00 0.00 175.76 174.47 1fcv n ASP 296 N -4.00 1.66 0.00 0.00 8.00 -0.57 -4.92 116.55 116.72 1fcv n ASP 296 Ca 0.08 -1.68 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1fcv n ASP 296 Cb 0.59 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.60 1fcv n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fcv n GLY 297 N 1.14 0.97 3.71 0.44 0.00 -1.25 -1.49 105.19 108.71 1fcv n GLY 297 Ca 0.17 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1fcv n GLY 297 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fcv s PHE 298 N -2.85 0.09 -0.15 1.61 -0.12 -1.10 -4.04 117.98 111.42 1fcv s PHE 298 Ca 0.00 -0.49 0.01 0.00 -0.05 0.00 0.00 56.93 56.39 1fcv s PHE 298 Cb 0.00 0.44 0.02 0.00 -0.63 0.00 0.00 43.02 42.85 1fcv s PHE 298 CO 0.00 -1.11 -0.15 0.42 -0.05 0.00 0.00 175.22 174.33 1fcv s ILE 299 N -3.97 1.65 -0.28 -4.49 1.01 0.07 -2.12 121.20 113.07 1fcv s ILE 299 Ca 0.17 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.92 1fcv s ILE 299 Cb -0.03 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.90 1fcv s ILE 299 CO 0.08 0.47 0.66 -0.63 0.00 0.00 0.00 174.94 175.51 1fcv s ILE 300 N 1.38 4.93 0.29 2.92 1.01 -0.74 0.21 121.20 131.21 1fcv s ILE 300 Ca 0.03 1.03 0.09 0.00 0.00 0.00 0.00 60.65 61.80 1fcv s ILE 300 Cb -0.13 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1fcv s ILE 300 CO -0.10 -0.09 0.10 0.86 0.00 0.00 0.00 174.94 175.72 1fcv s TRP 301 N 2.62 2.79 0.13 3.97 -0.00 0.56 0.08 118.94 129.09 1fcv s TRP 301 Ca 0.27 -0.26 -0.22 0.00 -0.00 0.00 0.00 56.10 55.89 1fcv s TRP 301 Cb -0.15 -1.42 0.06 0.00 -0.00 0.00 0.00 33.47 31.96 1fcv s TRP 301 CO 0.10 0.48 0.56 0.20 -0.00 0.00 0.00 176.95 178.30 1fcv s GLY 302 N -3.78 -0.53 0.17 5.86 0.00 -1.21 -4.22 107.32 103.61 1fcv s GLY 302 Ca 0.34 0.45 -0.15 0.00 0.00 0.00 0.00 44.72 45.36 1fcv s GLY 302 CO 0.22 0.13 0.60 -0.45 0.00 0.00 0.00 173.10 173.60 1fcv s SER 303 N -2.59 6.87 0.09 1.64 0.15 -1.26 -4.32 113.70 114.28 1fcv s SER 303 Ca 0.00 1.16 0.15 0.00 0.70 0.00 0.00 55.95 57.96 1fcv s SER 303 Cb -0.00 -2.32 0.65 0.00 -1.71 0.00 0.00 66.02 62.64 1fcv s SER 303 CO -0.10 0.07 1.46 -1.54 1.20 0.00 0.00 173.24 174.33 1fcv n SER 304 N 0.71 0.21 0.02 5.45 3.41 -1.26 -1.31 113.62 120.86 1fcv n SER 304 Ca -0.04 0.56 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 1fcv n SER 304 Cb 0.52 -0.60 0.54 0.00 -0.26 0.00 0.00 64.21 64.40 1fcv n SER 304 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fcv n ASP 305 N -1.75 0.20 -0.43 4.04 8.00 -1.26 -2.81 116.55 122.54 1fcv n ASP 305 Ca 0.02 0.44 0.12 0.00 0.71 0.00 0.00 54.79 56.08 1fcv n ASP 305 Cb 0.15 -0.48 0.16 0.00 -0.02 0.00 0.00 41.12 40.93 1fcv n ASP 305 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1fcv n ASP 306 N -1.65 1.70 -2.76 -2.24 8.00 -0.43 -4.32 116.55 114.85 1fcv n ASP 306 Ca 0.07 -1.32 -0.04 0.00 0.71 0.00 0.00 54.79 54.21 1fcv n ASP 306 Cb 0.36 0.31 0.05 0.00 -0.02 0.00 0.00 41.12 41.82 1fcv n ASP 306 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1fcv n ILE 307 N -0.17 1.00 -1.25 0.53 -5.35 -1.16 -4.70 119.36 108.26 1fcv n ILE 307 Ca 0.11 -2.73 -0.14 0.00 -0.27 0.00 0.00 62.75 59.72 1fcv n ILE 307 Cb 0.43 1.06 0.21 0.00 -1.74 0.00 0.00 39.64 39.60 1fcv n ILE 307 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1fcv n ASN 308 N -0.50 3.62 -3.57 7.28 0.23 -1.13 -4.64 115.26 116.56 1fcv n ASN 308 Ca 0.05 -3.56 -0.11 0.00 -0.53 0.00 0.00 54.58 50.42 1fcv n ASN 308 Cb 0.82 -0.76 -0.04 0.00 -2.08 0.00 0.00 39.78 37.72 1fcv n ASN 308 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1fcv s THR 309 N -3.22 0.05 0.16 5.53 -4.23 -1.26 -5.05 115.64 107.62 1fcv s THR 309 Ca 0.53 -0.38 -0.15 0.00 -1.18 0.00 0.00 61.69 60.50 1fcv s THR 309 Cb 0.45 -1.10 0.04 0.00 1.34 0.00 0.00 72.50 73.23 1fcv s THR 309 CO 0.08 -0.21 1.77 0.50 -0.54 0.00 0.00 174.62 176.22 1fcv h LYS 310 N 2.31 0.35 -0.38 3.99 3.64 -1.95 -1.41 116.57 123.11 1fcv h LYS 310 Ca -0.34 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1fcv h LYS 310 Cb 1.27 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 1fcv h LYS 310 CO 0.44 0.23 0.12 0.00 -2.27 0.00 0.00 179.45 177.97 1fcv h ALA 311 N 1.24 0.44 -0.36 5.00 0.00 -1.99 -1.29 119.26 122.29 1fcv h ALA 311 Ca 0.18 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1fcv h ALA 311 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1fcv h ALA 311 CO -0.16 -0.28 -0.05 0.87 0.00 0.00 0.00 179.25 179.63 1fcv h LYS 312 N 0.26 0.67 -0.47 0.00 1.57 -1.84 -1.95 116.57 114.82 1fcv h LYS 312 Ca 0.18 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1fcv h LYS 312 Cb 0.17 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1fcv h LYS 312 CO -0.20 0.81 0.21 0.00 -0.57 0.00 0.00 179.45 179.70 1fcv h LEU 314 N 0.41 0.40 -0.94 0.00 3.38 -1.13 -1.28 115.31 116.16 1fcv h LEU 314 Ca 0.21 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1fcv h LEU 314 Cb 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1fcv h LEU 314 CO -0.18 0.29 0.55 -0.61 0.09 0.00 0.00 178.44 178.58 1fcv h GLN 315 N 0.48 1.28 -0.62 1.13 -0.00 -0.67 -1.29 115.11 115.41 1fcv h GLN 315 Ca 0.14 -0.12 -0.06 0.00 -0.00 0.00 0.00 58.65 58.60 1fcv h GLN 315 Cb -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 27.48 27.15 1fcv h GLN 315 CO -0.04 0.90 0.16 0.35 0.00 0.00 0.00 178.83 180.20 1fcv h PHE 316 N 1.29 1.04 -0.35 3.99 3.57 -0.55 -1.99 116.94 123.94 1fcv h PHE 316 Ca 0.33 -0.12 0.06 0.00 3.53 0.00 0.00 57.97 61.77 1fcv h PHE 316 Cb -0.04 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.36 1fcv h PHE 316 CO 0.01 0.87 0.05 -0.09 -2.23 0.00 0.00 178.31 176.92 1fcv h ARG 317 N 0.91 0.16 -0.17 1.11 9.65 -0.75 0.66 114.38 125.94 1fcv h ARG 317 Ca 0.20 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.10 1fcv h ARG 317 Cb 0.35 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 1fcv h ARG 317 CO 0.00 0.11 -0.06 0.93 2.80 0.00 0.00 179.97 183.75 1fcv h GLU 318 N 0.16 -0.03 -0.52 0.20 5.08 -0.87 -0.36 114.58 118.25 1fcv h GLU 318 Ca 0.17 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1fcv h GLU 318 Cb 0.21 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1fcv h GLU 318 CO -0.24 -0.02 0.30 -0.92 -1.00 0.00 0.00 179.01 177.13 1fcv h TYR 319 N -0.03 0.70 -0.22 4.33 3.20 -0.71 0.24 116.97 124.48 1fcv h TYR 319 Ca 0.09 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.98 1fcv h TYR 319 Cb 0.16 -0.23 -0.07 0.00 1.54 0.00 0.00 36.73 38.14 1fcv h TYR 319 CO -0.21 0.50 -0.53 1.25 -1.64 0.00 0.00 178.16 177.53 1fcv h LEU 320 N 0.69 -1.72 -1.14 2.82 5.85 0.92 0.48 115.31 123.21 1fcv h LEU 320 Ca 0.18 0.21 -0.08 0.00 0.84 0.00 0.00 57.88 59.04 1fcv h LEU 320 Cb 0.02 0.68 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1fcv h LEU 320 CO -0.03 -0.44 -0.36 0.78 -0.34 0.00 0.00 178.44 178.04 1fcv h ASN 321 N -0.51 0.00 0.22 1.25 2.35 -0.70 0.29 115.58 118.48 1fcv h ASN 321 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1fcv h ASN 321 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1fcv h ASN 321 CO -0.47 0.36 -1.71 0.59 -1.65 0.00 0.00 177.43 174.54 1fcv n ASN 322 N -3.70 0.24 0.03 5.81 4.13 0.04 -4.60 115.26 117.21 1fcv n ASN 322 Ca -0.01 0.01 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1fcv n ASN 322 Cb 0.46 1.59 0.00 0.00 -1.54 0.00 0.00 39.78 40.29 1fcv n ASN 322 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fcv n GLU 323 N -2.29 0.00 0.38 3.52 -0.58 0.12 -4.88 120.64 116.90 1fcv n GLU 323 Ca -0.03 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.53 1fcv n GLU 323 Cb 0.55 -0.04 -0.09 0.00 -0.57 0.00 0.00 31.44 31.29 1fcv n GLU 323 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1fcv h LEU 324 N 0.00 -0.92 -0.02 -4.62 5.85 -1.53 -2.34 115.31 111.73 1fcv h LEU 324 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1fcv h LEU 324 Cb 0.00 0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 1fcv h LEU 324 CO 0.00 -0.61 -0.49 1.23 -0.34 0.00 0.00 178.44 178.24 1fcv h GLY 325 N -0.98 -0.96 0.38 3.75 0.00 -1.14 -0.76 103.07 103.37 1fcv h GLY 325 Ca -0.09 0.60 0.08 0.00 0.00 0.00 0.00 47.33 47.92 1fcv h GLY 325 CO 0.12 -0.24 0.11 -2.55 0.00 0.00 0.00 176.54 173.98 1fcv h PRO 326 N -0.62 0.24 0.01 4.80 0.11 -1.75 0.22 132.00 135.02 1fcv h PRO 326 Ca 0.03 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.15 1fcv h PRO 326 Cb 0.69 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.72 1fcv h PRO 326 CO -0.35 0.16 -0.12 0.00 -0.21 0.00 0.00 178.00 177.48 1fcv h ALA 327 N 1.38 -0.15 -0.35 -0.75 0.00 -1.27 0.34 119.26 118.47 1fcv h ALA 327 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1fcv h ALA 327 Cb 0.32 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1fcv h ALA 327 CO -0.31 -0.62 -0.00 0.28 0.00 0.00 0.00 179.25 178.60 1fcv h VAL 328 N -0.21 0.74 -0.64 0.00 2.07 -0.24 0.23 116.25 118.20 1fcv h VAL 328 Ca 0.04 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1fcv h VAL 328 Cb 0.26 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1fcv h VAL 328 CO -0.11 0.02 0.11 0.50 0.02 0.00 0.00 177.57 178.11 1fcv h LYS 329 N 0.10 1.05 0.08 1.57 3.64 0.04 -1.52 116.57 121.53 1fcv h LYS 329 Ca 0.17 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1fcv h LYS 329 Cb 0.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1fcv h LYS 329 CO -0.28 0.97 -0.04 0.00 -2.27 0.00 0.00 179.45 177.83 1fcv h ARG 330 N 0.97 -0.10 0.00 1.90 3.08 0.22 -3.33 114.38 117.12 1fcv h ARG 330 Ca 0.20 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1fcv h ARG 330 Cb 0.43 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1fcv h ARG 330 CO 0.01 0.46 0.00 -0.89 -1.07 0.00 0.00 179.97 178.48 1fcv n ILE 331 N -4.82 0.00 -0.08 2.04 -0.00 0.02 -4.59 119.36 111.92 1fcv n ILE 331 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.65 1fcv n ILE 331 Cb 0.30 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.64 39.78 1fcv n ILE 331 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1fcv n ALA 332 N -3.00 -0.13 1.23 -1.39 0.00 -1.20 -5.01 120.51 111.01 1fcv n ALA 332 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.74 1fcv n ALA 332 Cb 0.00 0.12 0.30 0.00 0.00 0.00 0.00 19.45 19.87 1fcv n ALA 332 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78