#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcq s PHE 11 N 0.00 1.14 -0.19 4.31 5.36 -1.26 -4.72 117.98 122.62 1fcq s PHE 11 Ca 0.00 -0.72 -0.02 0.00 -0.96 0.00 0.00 56.93 55.23 1fcq s PHE 11 Cb 0.00 -1.06 -0.00 0.00 -0.34 0.00 0.00 43.02 41.62 1fcq s PHE 11 CO 0.00 -0.53 -0.11 -0.80 -1.46 0.00 0.00 175.22 172.32 1fcq s ASN 12 N 1.82 3.88 -0.21 6.13 0.02 -0.14 -4.90 114.94 121.54 1fcq s ASN 12 Ca 0.01 -0.46 -0.08 0.00 -1.02 0.00 0.00 52.86 51.32 1fcq s ASN 12 Cb -0.15 -1.63 -0.04 0.00 0.02 0.00 0.00 41.25 39.45 1fcq s ASN 12 CO -0.07 0.02 0.07 -0.69 0.02 0.00 0.00 177.10 176.45 1fcq s VAL 13 N 1.20 4.66 -0.09 1.60 1.01 -1.26 -2.08 120.40 125.44 1fcq s VAL 13 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1fcq s VAL 13 Cb -0.14 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1fcq s VAL 13 CO -0.04 0.40 -0.01 -0.31 0.00 0.00 0.00 175.10 175.14 1fcq s TYR 14 N 0.88 3.11 -0.35 5.22 1.51 -0.20 0.12 117.35 127.64 1fcq s TYR 14 Ca 0.04 0.13 -0.23 0.00 -1.01 0.00 0.00 57.07 55.99 1fcq s TYR 14 Cb -0.14 -1.79 0.01 0.00 -0.11 0.00 0.00 41.96 39.93 1fcq s TYR 14 CO 0.03 0.40 0.78 -0.46 -1.11 0.00 0.00 175.55 175.19 1fcq s TRP 15 N -0.77 3.13 -0.20 2.71 -0.11 -0.03 -0.93 118.94 122.74 1fcq s TRP 15 Ca 0.12 0.60 0.15 0.00 1.22 0.00 0.00 56.10 58.19 1fcq s TRP 15 Cb -0.11 -3.36 0.45 0.00 -1.50 0.00 0.00 33.47 28.95 1fcq s TRP 15 CO 0.02 -0.70 1.18 -1.71 -4.62 0.00 0.00 176.95 171.13 1fcq n ASN 16 N 6.37 2.41 -4.83 5.86 4.05 0.11 -4.76 115.26 124.46 1fcq n ASN 16 Ca 0.03 -3.14 -0.37 0.00 0.45 0.00 0.00 54.58 51.55 1fcq n ASN 16 Cb 0.48 -0.42 -0.06 0.00 1.23 0.00 0.00 39.78 41.01 1fcq n ASN 16 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1fcq s VAL 17 N -3.02 5.35 -1.09 3.44 1.01 -1.17 -2.79 120.40 122.14 1fcq s VAL 17 Ca 0.39 0.42 -0.08 0.00 0.00 0.00 0.00 61.98 62.71 1fcq s VAL 17 Cb 0.38 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 1fcq s VAL 17 CO -0.06 0.56 2.97 -0.81 0.00 0.00 0.00 175.10 177.76 1fcq n PRO 18 N 2.31 3.40 0.00 2.72 -0.04 -1.26 -4.60 135.00 137.53 1fcq n PRO 18 Ca -0.17 -2.23 0.06 0.00 -0.04 0.00 0.00 63.50 61.13 1fcq n PRO 18 Cb 0.54 -2.52 0.31 0.00 -0.04 0.00 0.00 33.50 31.78 1fcq n PRO 18 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1fcq n THR 19 N 2.67 0.87 0.09 0.52 -2.24 -1.26 -2.36 114.28 112.56 1fcq n THR 19 Ca 0.65 0.22 0.17 0.00 -2.27 0.00 0.00 64.05 62.81 1fcq n THR 19 Cb 0.42 -0.99 0.70 0.00 -2.10 0.00 0.00 70.33 68.36 1fcq n THR 19 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1fcq h PHE 20 N 0.00 0.00 0.00 4.78 -5.15 -1.81 0.99 116.94 115.74 1fcq h PHE 20 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1fcq h PHE 20 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.34 1fcq h PHE 20 CO 0.00 0.00 0.00 0.52 -2.00 0.00 0.00 178.31 176.83 1fcq h MET 21 N 0.00 0.00 -0.00 6.09 0.00 -1.77 -2.28 114.93 116.97 1fcq h MET 21 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.87 1fcq h MET 21 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.31 1fcq h MET 21 CO -0.00 0.00 -0.79 0.00 0.00 0.00 0.00 176.91 176.12 1fcq h HIS 23 N 0.07 0.42 0.00 0.00 3.86 -1.36 -1.74 115.15 116.40 1fcq h HIS 23 Ca 0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1fcq h HIS 23 Cb 0.51 -0.13 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 1fcq h HIS 23 CO 0.00 0.39 -0.00 1.57 0.86 0.00 0.00 177.93 180.74 1fcq h LYS 24 N 0.42 0.00 -0.53 2.45 2.10 -1.77 -0.70 116.57 118.53 1fcq h LYS 24 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 1fcq h LYS 24 Cb 0.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.52 1fcq h LYS 24 CO -0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1fcq n TYR 25 N -3.37 0.70 -1.02 0.07 4.02 -0.69 -4.93 117.16 111.94 1fcq n TYR 25 Ca -0.03 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 1fcq n TYR 25 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1fcq n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1fcq n GLY 26 N 1.50 0.40 3.15 2.72 0.00 -0.27 -5.02 105.19 107.67 1fcq n GLY 26 Ca 0.21 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1fcq n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fcq s LEU 27 N 0.00 5.26 0.00 0.99 1.43 -0.98 -4.94 118.68 120.44 1fcq s LEU 27 Ca 0.00 -1.93 0.25 0.00 -1.03 0.00 0.00 54.13 51.41 1fcq s LEU 27 Cb 0.00 -1.87 0.37 0.00 0.03 0.00 0.00 46.19 44.72 1fcq s LEU 27 CO 0.00 -0.56 1.33 0.54 0.23 0.00 0.00 176.35 177.89 1fcq n ARG 28 N 4.67 1.30 -3.88 1.70 1.74 -1.26 -3.18 116.66 117.75 1fcq n ARG 28 Ca -0.04 -0.97 -0.28 0.00 -0.77 0.00 0.00 57.85 55.78 1fcq n ARG 28 Cb 0.41 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1fcq n ARG 28 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1fcq n PHE 29 N 0.00 -2.13 0.25 -1.55 3.01 -1.26 -4.78 117.46 111.00 1fcq n PHE 29 Ca 0.12 0.87 0.11 0.00 1.01 0.00 0.00 57.45 59.56 1fcq n PHE 29 Cb 0.44 -4.01 0.67 0.00 -0.01 0.00 0.00 39.48 36.57 1fcq n PHE 29 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1fcq h GLU 30 N -1.99 0.00 0.00 -1.08 3.07 -2.01 -2.43 114.58 110.15 1fcq h GLU 30 Ca -0.59 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.26 1fcq h GLU 30 Cb 1.37 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1fcq h GLU 30 CO 0.65 0.14 -0.04 1.05 -1.40 0.00 0.00 179.01 179.41 1fcq h GLU 31 N 0.00 0.00 -0.41 2.33 9.09 -1.95 -0.65 114.58 123.00 1fcq h GLU 31 Ca -0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.49 1fcq h GLU 31 Cb 0.35 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.36 1fcq h GLU 31 CO 0.02 0.04 -0.21 0.28 0.05 0.00 0.00 179.01 179.19 1fcq h VAL 32 N 0.00 0.40 0.04 -1.06 2.07 -1.81 0.17 116.25 116.06 1fcq h VAL 32 Ca -0.00 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.17 1fcq h VAL 32 Cb 0.21 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1fcq h VAL 32 CO 0.01 0.00 -2.05 -1.54 0.02 0.00 0.00 177.57 174.00 1fcq n SER 33 N -5.38 1.33 0.08 0.57 3.41 -1.10 -1.86 113.62 110.67 1fcq n SER 33 Ca 0.02 0.18 -0.07 0.00 -0.26 0.00 0.00 58.87 58.74 1fcq n SER 33 Cb 0.29 -0.21 0.05 0.00 -0.26 0.00 0.00 64.21 64.09 1fcq n SER 33 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1fcq h GLU 34 N 0.02 0.22 0.00 4.33 5.08 -1.04 -3.18 114.58 120.02 1fcq h GLU 34 Ca -0.43 -0.20 -0.23 0.00 -1.00 0.00 0.00 59.36 57.51 1fcq h GLU 34 Cb 2.04 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 31.30 1fcq h GLU 34 CO 0.05 0.87 -1.86 1.63 -1.00 0.00 0.00 179.01 178.70 1fcq n LYS 35 N -3.76 0.97 0.00 2.33 5.02 -0.01 -4.77 118.16 117.94 1fcq n LYS 35 Ca -0.03 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.42 1fcq n LYS 35 Cb 0.72 -1.31 -0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1fcq n LYS 35 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1fcq n TYR 36 N -2.77 0.00 -1.34 2.13 0.53 -0.86 -4.97 117.16 109.88 1fcq n TYR 36 Ca -0.24 0.00 -0.08 0.00 -1.02 0.00 0.00 57.90 56.56 1fcq n TYR 36 Cb 0.82 0.00 -0.03 0.00 -1.03 0.00 0.00 39.34 39.10 1fcq n TYR 36 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1fcq n GLY 37 N 1.40 0.87 3.80 2.72 0.00 -1.16 -4.15 105.19 108.67 1fcq n GLY 37 Ca 0.09 -0.67 -0.39 0.00 0.00 0.00 0.00 46.02 45.05 1fcq n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fcq s ILE 38 N -2.31 4.67 0.08 -0.61 1.01 -0.78 -4.76 121.20 118.50 1fcq s ILE 38 Ca 0.00 1.33 -0.31 0.00 0.00 0.00 0.00 60.65 61.67 1fcq s ILE 38 Cb 0.00 -3.96 -0.07 0.00 0.01 0.00 0.00 42.46 38.44 1fcq s ILE 38 CO 0.00 0.54 1.34 -0.76 0.00 0.00 0.00 174.94 176.06 1fcq s LEU 39 N -1.04 4.36 -0.04 2.97 1.43 0.12 -3.79 118.68 122.69 1fcq s LEU 39 Ca 0.31 2.21 0.01 0.00 -1.03 0.00 0.00 54.13 55.63 1fcq s LEU 39 Cb -0.20 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.46 1fcq s LEU 39 CO 0.21 -0.62 -0.05 -1.58 0.23 0.00 0.00 176.35 174.53 1fcq s GLN 40 N 1.34 0.89 0.48 1.70 0.74 -1.26 -0.85 119.66 122.70 1fcq s GLN 40 Ca 0.63 -0.15 -0.23 0.00 0.05 0.00 0.00 55.36 55.66 1fcq s GLN 40 Cb -0.34 -0.86 -0.08 0.00 1.10 0.00 0.00 33.01 32.83 1fcq s GLN 40 CO 0.29 -0.05 1.16 0.09 -0.55 0.00 0.00 175.29 176.24 1fcq n ASN 41 N 3.92 1.92 -4.65 6.67 3.02 -1.26 -4.87 115.26 120.02 1fcq n ASN 41 Ca -0.25 1.01 -0.45 0.00 -0.03 0.00 0.00 54.58 54.86 1fcq n ASN 41 Cb 0.51 -1.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.20 1fcq n ASN 41 CO 0.00 0.00 0.00 1.87 -2.62 0.00 0.00 177.26 176.51 1fcq n TRP 42 N -0.72 1.91 -1.68 3.10 -0.00 -1.26 -1.08 117.44 117.71 1fcq n TRP 42 Ca 0.09 0.53 -0.21 0.00 -0.00 0.00 0.00 57.50 57.91 1fcq n TRP 42 Cb 0.42 -2.40 -0.08 0.00 -0.00 0.00 0.00 31.31 29.25 1fcq n TRP 42 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1fcq n MET 43 N 1.64 -1.48 -3.25 5.87 2.81 -1.26 -2.03 117.12 119.43 1fcq n MET 43 Ca 0.11 1.21 -0.23 0.00 -1.81 0.00 0.00 57.70 56.98 1fcq n MET 43 Cb 0.31 -5.62 0.02 0.00 -0.71 0.00 0.00 33.22 27.22 1fcq n MET 43 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1fcq n ASP 44 N -1.42 -5.25 -4.78 7.83 2.03 -0.24 -4.95 116.55 109.76 1fcq n ASP 44 Ca -0.21 -0.38 -0.34 0.00 0.52 0.00 0.00 54.79 54.38 1fcq n ASP 44 Cb 0.68 -4.25 0.01 0.00 -0.72 0.00 0.00 41.12 36.84 1fcq n ASP 44 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1fcq s LYS 45 N -5.93 3.28 0.10 -0.67 1.02 -0.86 -4.05 119.74 112.63 1fcq s LYS 45 Ca 0.39 1.45 -0.15 0.00 0.02 0.00 0.00 55.97 57.68 1fcq s LYS 45 Cb -0.19 -2.01 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 1fcq s LYS 45 CO 0.48 -0.88 1.44 0.35 -0.92 0.00 0.00 175.35 175.82 1fcq h PHE 46 N 0.85 0.83 -3.27 3.18 3.57 -1.92 -3.42 116.94 116.76 1fcq h PHE 46 Ca -0.49 -0.23 -0.66 0.00 3.53 0.00 0.00 57.97 60.12 1fcq h PHE 46 Cb 1.25 -0.18 -0.30 0.00 2.79 0.00 0.00 35.95 39.50 1fcq h PHE 46 CO 0.54 0.97 -0.79 1.03 -2.23 0.00 0.00 178.31 177.83 1fcq s ARG 47 N -4.45 3.23 0.00 1.11 0.52 -1.26 -4.66 118.95 113.44 1fcq s ARG 47 Ca -0.12 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1fcq s ARG 47 Cb 0.09 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.83 1fcq s ARG 47 CO 0.82 -0.08 0.00 0.41 0.02 0.00 0.00 175.30 176.48 1fcq n GLY 48 N 4.34 3.27 0.27 -3.53 0.00 -0.82 -5.01 105.19 103.71 1fcq n GLY 48 Ca -0.19 -0.74 0.16 0.00 0.00 0.00 0.00 46.02 45.25 1fcq n GLY 48 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fcq h GLU 49 N 0.00 0.00 0.09 1.61 9.09 -1.95 -3.21 114.58 120.21 1fcq h GLU 49 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.12 1fcq h GLU 49 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1fcq h GLU 49 CO 0.00 0.05 -1.55 0.93 0.05 0.00 0.00 179.01 178.49 1fcq h GLU 50 N 0.00 0.19 -2.26 1.06 4.39 -1.94 -2.42 114.58 113.60 1fcq h GLU 50 Ca -0.00 -0.33 -0.07 0.00 0.34 0.00 0.00 59.36 59.29 1fcq h GLU 50 Cb 0.48 0.12 -0.19 0.00 -0.10 0.00 0.00 28.75 29.06 1fcq h GLU 50 CO 0.01 1.16 0.07 -1.50 -1.16 0.00 0.00 179.01 177.59 1fcq s ILE 51 N -2.48 0.01 -0.16 3.13 2.07 -1.21 -1.07 121.20 121.49 1fcq s ILE 51 Ca -0.23 -0.12 -0.07 0.00 -1.41 0.00 0.00 60.65 58.82 1fcq s ILE 51 Cb 0.05 -0.90 0.07 0.00 0.13 0.00 0.00 42.46 41.81 1fcq s ILE 51 CO 0.73 -0.06 0.37 0.00 -1.91 0.00 0.00 174.94 174.06 1fcq s ALA 52 N -1.19 -0.94 -0.11 1.50 0.00 -0.56 -1.95 121.76 118.51 1fcq s ALA 52 Ca -0.11 1.36 -0.03 0.00 0.00 0.00 0.00 51.96 53.18 1fcq s ALA 52 Cb -0.01 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.05 1fcq s ALA 52 CO 0.08 -0.46 -0.00 -1.50 0.00 0.00 0.00 175.76 173.88 1fcq s ILE 53 N 1.90 4.24 -0.30 0.00 2.07 -1.26 -0.99 121.20 126.86 1fcq s ILE 53 Ca -0.06 -0.26 -0.07 0.00 -1.41 0.00 0.00 60.65 58.86 1fcq s ILE 53 Cb -0.10 -2.81 0.01 0.00 0.13 0.00 0.00 42.46 39.69 1fcq s ILE 53 CO -0.12 0.57 0.08 -0.76 -1.91 0.00 0.00 174.94 172.80 1fcq s LEU 54 N -0.51 3.87 -0.37 8.50 1.43 0.60 -4.96 118.68 127.25 1fcq s LEU 54 Ca 0.09 -0.76 -0.25 0.00 -1.03 0.00 0.00 54.13 52.17 1fcq s LEU 54 Cb -0.12 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1fcq s LEU 54 CO 0.02 -0.20 0.89 -0.31 0.23 0.00 0.00 176.35 176.98 1fcq s TYR 55 N 1.48 3.08 -1.21 0.29 4.12 -1.26 -1.19 117.35 122.66 1fcq s TYR 55 Ca 0.02 0.69 -0.24 0.00 0.02 0.00 0.00 57.07 57.56 1fcq s TYR 55 Cb -0.17 -3.61 0.02 0.00 -1.52 0.00 0.00 41.96 36.67 1fcq s TYR 55 CO 0.02 -0.82 0.69 -3.47 0.02 0.00 0.00 175.55 171.99 1fcq n ASP 56 N 6.71 -4.18 -4.81 2.29 2.03 -0.23 -4.88 116.55 113.48 1fcq n ASP 56 Ca 0.06 -1.15 -0.34 0.00 0.52 0.00 0.00 54.79 53.89 1fcq n ASP 56 Cb 0.48 -2.56 -0.05 0.00 -0.72 0.00 0.00 41.12 38.27 1fcq n ASP 56 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1fcq s PRO 57 N -6.70 3.96 3.73 -0.67 0.04 -1.26 -4.79 135.00 129.31 1fcq s PRO 57 Ca 0.43 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.72 1fcq s PRO 57 Cb -0.19 -2.13 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1fcq s PRO 57 CO 0.92 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 178.08 1fcq n GLY 58 N -0.47 0.15 2.26 0.56 0.00 -1.26 -4.31 105.19 102.12 1fcq n GLY 58 Ca 0.08 -0.99 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 1fcq n GLY 58 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1fcq n MET 59 N 8.99 0.87 -1.87 1.61 1.56 -1.26 -4.76 117.12 122.26 1fcq n MET 59 Ca 0.00 -3.12 -0.41 0.00 -0.27 0.00 0.00 57.70 53.89 1fcq n MET 59 Cb 0.00 -1.47 -0.02 0.00 2.15 0.00 0.00 33.22 33.89 1fcq n MET 59 CO 0.00 0.00 0.00 -0.06 -0.73 0.00 0.00 175.97 175.18 1fcq s PHE 60 N -1.61 2.84 0.22 1.12 0.40 -1.26 -4.62 117.98 115.05 1fcq s PHE 60 Ca 0.36 0.91 -0.32 0.00 -0.60 0.00 0.00 56.93 57.29 1fcq s PHE 60 Cb 0.28 -3.97 -0.14 0.00 0.51 0.00 0.00 43.02 39.69 1fcq s PHE 60 CO -0.10 -3.18 1.33 -2.30 0.70 0.00 0.00 175.22 171.67 1fcq n PRO 61 N 2.05 1.74 -3.49 0.24 -0.02 -1.26 -4.77 135.00 129.49 1fcq n PRO 61 Ca 0.07 0.62 -0.11 0.00 -2.02 0.00 0.00 63.50 62.06 1fcq n PRO 61 Cb 0.39 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1fcq n PRO 61 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fcq s ALA 62 N -0.09 -1.49 -0.31 3.55 0.00 -0.42 -4.78 121.76 118.23 1fcq s ALA 62 Ca 0.70 0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 1fcq s ALA 62 Cb -0.72 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1fcq s ALA 62 CO 0.50 -0.79 0.11 -0.51 0.00 0.00 0.00 175.76 175.08 1fcq s LEU 63 N -2.78 4.03 -0.05 0.00 1.43 -1.25 0.37 118.68 120.43 1fcq s LEU 63 Ca 0.02 -0.71 0.04 0.00 -1.03 0.00 0.00 54.13 52.46 1fcq s LEU 63 Cb -0.01 -1.93 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 1fcq s LEU 63 CO -0.11 -0.22 0.02 0.18 0.23 0.00 0.00 176.35 176.46 1fcq n LEU 64 N 4.91 0.00 -1.60 1.79 4.77 -1.26 -4.99 117.00 120.62 1fcq n LEU 64 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1fcq n LEU 64 Cb 0.48 0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1fcq n LEU 64 CO 0.33 0.12 -0.42 0.52 -1.33 0.00 0.00 177.39 176.60 1fcq n VAL 72 N -2.16 -4.12 -3.28 4.08 0.31 -1.26 -4.99 118.33 106.91 1fcq n VAL 72 Ca -0.08 1.92 -0.39 0.00 -0.01 0.00 0.00 64.34 65.78 1fcq n VAL 72 Cb 0.64 -2.76 -0.08 0.00 -0.91 0.00 0.00 33.84 30.73 1fcq n VAL 72 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fcq s ALA 73 N -4.02 3.57 -0.17 3.52 0.00 -1.26 -4.97 121.76 118.43 1fcq s ALA 73 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 51.96 51.25 1fcq s ALA 73 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.27 1fcq s ALA 73 CO 0.00 -0.59 0.32 0.50 0.00 0.00 0.00 175.76 175.99 1fcq s ARG 74 N 1.95 4.25 -1.39 0.00 3.52 0.16 -4.43 118.95 123.01 1fcq s ARG 74 Ca 0.21 0.12 -0.05 0.00 -0.13 0.00 0.00 55.73 55.88 1fcq s ARG 74 Cb -0.15 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.79 1fcq s ARG 74 CO 0.09 0.18 0.38 -1.71 -0.81 0.00 0.00 175.30 173.43 1fcq n ASN 75 N 3.76 -0.88 0.00 -2.12 4.05 -1.26 -1.30 115.26 117.52 1fcq n ASN 75 Ca -0.11 -1.09 0.00 0.00 0.45 0.00 0.00 54.58 53.82 1fcq n ASN 75 Cb 0.52 -2.64 0.00 0.00 1.23 0.00 0.00 39.78 38.88 1fcq n ASN 75 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1fcq n GLY 76 N -2.10 3.21 3.78 8.20 0.00 -1.26 -3.84 105.19 113.17 1fcq n GLY 76 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1fcq n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fcq n GLY 77 N -1.39 2.00 3.85 -0.02 0.00 -0.78 -4.69 105.19 104.17 1fcq n GLY 77 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1fcq n GLY 77 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1fcq s VAL 78 N 0.00 5.05 0.48 1.61 -7.23 -1.26 -2.36 120.40 116.69 1fcq s VAL 78 Ca 0.00 -0.40 0.15 0.00 -1.81 0.00 0.00 61.98 59.92 1fcq s VAL 78 Cb 0.00 -3.39 0.30 0.00 0.56 0.00 0.00 36.38 33.85 1fcq s VAL 78 CO 0.00 0.25 2.07 1.55 -0.31 0.00 0.00 175.10 178.66 1fcq h PRO 79 N 3.63 0.21 0.00 4.82 0.13 -1.88 -1.41 132.00 137.50 1fcq h PRO 79 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1fcq h PRO 79 Cb 1.17 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1fcq h PRO 79 CO 0.68 0.14 0.00 0.00 -0.23 0.00 0.00 178.00 178.59 1fcq n GLN 80 N -4.49 0.07 -0.12 0.86 0.00 -1.26 -1.41 117.38 111.04 1fcq n GLN 80 Ca 0.03 0.35 0.06 0.00 0.00 0.00 0.00 57.00 57.44 1fcq n GLN 80 Cb 0.21 -1.65 0.12 0.00 0.00 0.00 0.00 30.24 28.92 1fcq n GLN 80 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1fcq n LEU 81 N -1.80 2.60 -4.87 2.61 4.77 -0.54 -5.05 117.00 114.73 1fcq n LEU 81 Ca 0.02 -1.62 -0.31 0.00 -0.03 0.00 0.00 56.01 54.08 1fcq n LEU 81 Cb 0.17 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 1fcq n LEU 81 CO 0.14 0.60 0.53 -0.83 -1.33 0.00 0.00 177.39 176.50 1fcq s GLY 82 N -0.99 1.94 -0.55 -0.72 0.00 -0.50 -4.20 107.32 102.30 1fcq s GLY 82 Ca 0.20 -0.10 -0.18 0.00 0.00 0.00 0.00 44.72 44.65 1fcq s GLY 82 CO 0.16 0.12 0.61 0.21 0.00 0.00 0.00 173.10 174.20 1fcq s ASN 83 N -3.23 6.19 0.08 1.64 3.84 -1.26 -4.94 114.94 117.26 1fcq s ASN 83 Ca 0.53 -1.34 -0.18 0.00 0.21 0.00 0.00 52.86 52.08 1fcq s ASN 83 Cb -0.10 -2.27 -0.08 0.00 -0.55 0.00 0.00 41.25 38.25 1fcq s ASN 83 CO 0.33 -0.96 1.52 0.25 -2.79 0.00 0.00 177.10 175.45 1fcq h LEU 84 N 9.57 0.43 -0.92 3.21 6.46 -1.96 -2.42 115.31 129.69 1fcq h LEU 84 Ca -0.29 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 57.14 1fcq h LEU 84 Cb 1.09 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.86 1fcq h LEU 84 CO 1.03 0.64 0.52 0.71 -0.62 0.00 0.00 178.44 180.72 1fcq h THR 85 N 0.21 1.26 -0.16 1.05 1.35 -1.99 0.19 112.91 114.83 1fcq h THR 85 Ca 0.07 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1fcq h THR 85 Cb 0.42 -0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 1fcq h THR 85 CO 0.01 0.29 0.10 0.50 -0.25 0.00 0.00 175.52 176.17 1fcq h LYS 86 N 1.28 0.21 -0.24 4.72 3.64 -1.97 -0.93 116.57 123.28 1fcq h LYS 86 Ca 0.33 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 1fcq h LYS 86 Cb -0.00 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1fcq h LYS 86 CO -0.06 0.16 0.10 1.25 -2.27 0.00 0.00 179.45 178.63 1fcq h HIS 87 N 0.20 0.18 -0.23 1.91 2.76 -0.89 -1.69 115.15 117.37 1fcq h HIS 87 Ca 0.06 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 1fcq h HIS 87 Cb -0.00 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1fcq h HIS 87 CO -0.06 0.09 -0.16 -0.07 -1.30 0.00 0.00 177.93 176.43 1fcq h LEU 88 N 0.22 0.38 -0.37 0.26 3.38 -0.37 0.15 115.31 118.95 1fcq h LEU 88 Ca 0.10 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1fcq h LEU 88 Cb 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1fcq h LEU 88 CO -0.09 0.57 -0.01 1.56 0.09 0.00 0.00 178.44 180.56 1fcq h GLN 89 N 0.37 0.66 -0.39 1.13 4.20 -0.90 -0.09 115.11 120.09 1fcq h GLN 89 Ca 0.07 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.48 1fcq h GLN 89 Cb 0.50 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1fcq h GLN 89 CO 0.03 0.78 -0.05 0.28 -0.67 0.00 0.00 178.83 179.19 1fcq h VAL 90 N 0.48 1.27 -0.45 -0.54 2.07 -1.00 -2.54 116.25 115.54 1fcq h VAL 90 Ca 0.10 -1.11 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1fcq h VAL 90 Cb 0.48 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1fcq h VAL 90 CO 0.02 0.37 0.22 0.15 0.02 0.00 0.00 177.57 178.35 1fcq h PHE 91 N 0.54 0.40 -0.33 1.57 3.57 -0.60 -0.09 116.94 122.01 1fcq h PHE 91 Ca 0.10 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.67 1fcq h PHE 91 Cb 0.55 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.13 1fcq h PHE 91 CO 0.04 0.20 0.05 -0.09 -2.23 0.00 0.00 178.31 176.28 1fcq h ARG 92 N 0.44 0.15 -0.84 1.11 2.43 -0.87 0.42 114.38 117.22 1fcq h ARG 92 Ca 0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1fcq h ARG 92 Cb 0.11 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1fcq h ARG 92 CO -0.14 0.10 0.43 -0.44 -1.51 0.00 0.00 179.97 178.41 1fcq h ASP 93 N 0.16 1.08 -0.37 -3.80 3.32 -0.97 -0.88 116.42 114.96 1fcq h ASP 93 Ca 0.15 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1fcq h ASP 93 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1fcq h ASP 93 CO -0.22 0.89 0.14 0.45 -1.72 0.00 0.00 179.24 178.79 1fcq h HIS 94 N 1.19 0.56 -0.35 4.55 3.86 -0.54 0.20 115.15 124.62 1fcq h HIS 94 Ca 0.29 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1fcq h HIS 94 Cb 0.08 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1fcq h HIS 94 CO 0.01 0.51 0.20 1.25 0.86 0.00 0.00 177.93 180.77 1fcq h LEU 95 N 0.45 0.43 -0.57 2.43 6.46 -0.65 -1.45 115.31 122.41 1fcq h LEU 95 Ca 0.12 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1fcq h LEU 95 Cb 0.19 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.99 1fcq h LEU 95 CO -0.01 0.38 0.10 0.40 -0.62 0.00 0.00 178.44 178.69 1fcq h ILE 96 N 0.45 1.25 -0.91 4.05 2.04 -1.04 0.15 117.51 123.50 1fcq h ILE 96 Ca 0.12 -0.97 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 1fcq h ILE 96 Cb 0.04 0.77 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 1fcq h ILE 96 CO -0.02 0.35 0.50 0.78 0.00 0.00 0.00 178.15 179.76 1fcq h ASN 97 N 0.84 1.13 0.72 1.72 4.21 -0.74 -2.84 115.58 120.62 1fcq h ASN 97 Ca 0.17 -0.10 -0.16 0.00 1.21 0.00 0.00 56.30 57.43 1fcq h ASN 97 Cb 0.41 -0.29 -0.03 0.00 -1.12 0.00 0.00 38.32 37.29 1fcq h ASN 97 CO 0.01 0.91 -1.38 1.56 -1.29 0.00 0.00 177.43 177.23 1fcq h GLN 98 N 1.27 0.00 -2.35 0.81 1.08 -1.00 -3.40 115.11 111.52 1fcq h GLN 98 Ca 0.32 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.93 1fcq h GLN 98 Cb 0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 27.05 1fcq h GLN 98 CO -0.05 0.28 -0.84 -0.89 -0.95 0.00 0.00 178.83 176.37 1fcq n ILE 99 N -2.89 0.39 0.24 2.54 5.41 0.52 -4.92 119.36 120.64 1fcq n ILE 99 Ca -0.09 -4.34 0.10 0.00 1.00 0.00 0.00 62.75 59.42 1fcq n ILE 99 Cb 0.83 -1.96 0.58 0.00 -0.71 0.00 0.00 39.64 38.38 1fcq n ILE 99 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1fcq h PRO 100 N 4.72 0.00 -6.42 0.38 0.13 -1.71 -3.41 132.00 125.69 1fcq h PRO 100 Ca 0.17 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.73 1fcq h PRO 100 Cb 0.81 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.88 1fcq h PRO 100 CO 0.58 0.20 0.96 0.34 -0.23 0.00 0.00 178.00 179.85 1fcq s ASP 101 N -6.31 6.65 0.54 1.44 -1.08 -1.26 -4.89 116.67 111.76 1fcq s ASP 101 Ca -0.02 1.04 0.20 0.00 -0.52 0.00 0.00 52.55 53.26 1fcq s ASP 101 Cb 0.13 -2.54 1.41 0.00 -1.46 0.00 0.00 42.92 40.45 1fcq s ASP 101 CO 0.63 -1.13 2.15 0.11 0.52 0.00 0.00 175.17 177.45 1fcq h LYS 102 N 9.33 0.00 -0.40 4.34 1.57 -1.89 -1.73 116.57 127.79 1fcq h LYS 102 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1fcq h LYS 102 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1fcq h LYS 102 CO 1.05 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 178.80 1fcq n SER 103 N -4.35 1.72 -4.73 0.86 3.41 -1.26 -4.42 113.62 104.85 1fcq n SER 103 Ca -0.01 -2.08 -0.64 0.00 -0.26 0.00 0.00 58.87 55.88 1fcq n SER 103 Cb 0.17 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 1fcq n SER 103 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1fcq n PHE 104 N 0.27 1.79 0.16 7.33 7.35 -0.65 -4.76 117.46 128.95 1fcq n PHE 104 Ca 0.09 0.97 0.07 0.00 -0.76 0.00 0.00 57.45 57.82 1fcq n PHE 104 Cb 0.31 -2.29 0.14 0.00 0.35 0.00 0.00 39.48 37.99 1fcq n PHE 104 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1fcq n PRO 105 N 4.25 1.99 0.00 -7.13 -0.04 -1.26 -2.10 135.00 130.71 1fcq n PRO 105 Ca 0.29 -1.82 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 1fcq n PRO 105 Cb 0.00 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1fcq n PRO 105 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fcq n GLY 106 N 0.83 1.10 3.60 0.55 0.00 -0.91 -4.51 105.19 105.85 1fcq n GLY 106 Ca 0.12 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1fcq n GLY 106 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fcq s VAL 107 N 1.38 4.96 -0.28 1.61 1.01 -0.23 -0.73 120.40 128.11 1fcq s VAL 107 Ca 0.00 0.82 -0.10 0.00 0.00 0.00 0.00 61.98 62.70 1fcq s VAL 107 Cb 0.00 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1fcq s VAL 107 CO 0.00 -0.12 0.16 -0.83 0.00 0.00 0.00 175.10 174.31 1fcq s GLY 108 N 1.64 1.89 -0.22 4.51 0.00 0.18 -1.50 107.32 113.82 1fcq s GLY 108 Ca 0.24 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.80 1fcq s GLY 108 CO 0.12 0.63 -0.07 0.14 0.00 0.00 0.00 173.10 173.92 1fcq s VAL 109 N 1.71 3.03 -0.31 1.40 1.01 -0.16 -1.59 120.40 125.49 1fcq s VAL 109 Ca 0.07 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.14 1fcq s VAL 109 Cb -0.16 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.80 1fcq s VAL 109 CO 0.09 0.37 0.58 -0.63 0.00 0.00 0.00 175.10 175.51 1fcq s ILE 110 N 1.41 4.98 -0.79 2.22 1.01 -0.29 -0.29 121.20 129.45 1fcq s ILE 110 Ca 0.04 0.74 -0.13 0.00 0.00 0.00 0.00 60.65 61.30 1fcq s ILE 110 Cb -0.15 -3.95 0.21 0.00 0.01 0.00 0.00 42.46 38.58 1fcq s ILE 110 CO -0.05 -0.11 0.72 -0.62 0.00 0.00 0.00 174.94 174.88 1fcq s ASP 111 N 1.65 6.61 -0.26 3.58 2.15 -0.33 -0.86 116.67 129.20 1fcq s ASP 111 Ca 0.23 -2.64 0.03 0.00 0.43 0.00 0.00 52.55 50.60 1fcq s ASP 111 Cb -0.15 -2.18 0.06 0.00 -0.30 0.00 0.00 42.92 40.34 1fcq s ASP 111 CO 0.12 -0.58 -0.11 0.12 -0.17 0.00 0.00 175.17 174.55 1fcq s PHE 112 N 0.25 3.27 -0.01 -5.34 5.36 -1.26 -1.07 117.98 119.18 1fcq s PHE 112 Ca 0.17 -2.31 0.01 0.00 -0.96 0.00 0.00 56.93 53.84 1fcq s PHE 112 Cb -0.12 -1.94 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 1fcq s PHE 112 CO -0.08 -0.88 0.97 0.39 -1.46 0.00 0.00 175.22 174.17 1fcq n GLU 113 N 4.44 2.65 -0.01 10.12 1.02 -1.26 -4.84 120.64 132.76 1fcq n GLU 113 Ca -0.14 -1.49 -0.11 0.00 -0.02 0.00 0.00 57.16 55.39 1fcq n GLU 113 Cb 0.42 -0.99 -0.06 0.00 -0.02 0.00 0.00 31.44 30.79 1fcq n GLU 113 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1fcq h SER 114 N 0.00 0.11 -5.12 1.62 0.02 -1.93 -3.46 113.55 104.80 1fcq h SER 114 Ca 0.00 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1fcq h SER 114 Cb 0.58 -0.03 -0.13 0.00 0.14 0.00 0.00 62.40 62.96 1fcq h SER 114 CO 0.00 0.17 -0.19 -1.66 -1.14 0.00 0.00 176.83 174.02 1fcq s TRP 115 N -5.84 -0.04 0.12 3.45 1.48 -1.26 -4.95 118.94 111.90 1fcq s TRP 115 Ca -0.13 -0.32 -0.14 0.00 -1.06 0.00 0.00 56.10 54.45 1fcq s TRP 115 Cb 0.06 0.14 -0.07 0.00 -1.16 0.00 0.00 33.47 32.44 1fcq s TRP 115 CO 0.68 -0.66 0.52 1.03 -4.06 0.00 0.00 176.95 174.46 1fcq s ARG 116 N -3.84 3.96 0.00 3.25 1.81 -1.26 -4.99 118.95 117.88 1fcq s ARG 116 Ca 0.05 0.45 0.18 0.00 -1.72 0.00 0.00 55.73 54.69 1fcq s ARG 116 Cb 0.03 -2.99 0.83 0.00 -0.45 0.00 0.00 34.95 32.37 1fcq s ARG 116 CO -0.11 0.52 1.59 -0.35 -0.68 0.00 0.00 175.30 176.27 1fcq n PRO 117 N 0.96 0.07 -3.40 3.54 -0.04 -1.26 -4.46 135.00 130.41 1fcq n PRO 117 Ca -0.07 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.15 1fcq n PRO 117 Cb 0.52 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 1fcq n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1fcq s ILE 118 N -2.89 5.16 0.18 0.52 -1.09 -1.26 -4.45 121.20 117.38 1fcq s ILE 118 Ca 0.11 0.06 -0.15 0.00 -2.23 0.00 0.00 60.65 58.44 1fcq s ILE 118 Cb 0.12 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 37.31 1fcq s ILE 118 CO 0.32 -0.09 1.66 0.15 -1.23 0.00 0.00 174.94 175.75 1fcq h PHE 119 N 8.46 -0.18 -0.46 3.97 3.57 -1.89 -1.85 116.94 128.56 1fcq h PHE 119 Ca -0.30 0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.32 1fcq h PHE 119 Cb 1.14 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.01 1fcq h PHE 119 CO 0.69 -0.18 0.31 -0.09 -2.23 0.00 0.00 178.31 176.81 1fcq h ARG 120 N 0.03 0.30 0.00 1.11 2.43 -1.94 -2.39 114.38 113.93 1fcq h ARG 120 Ca 0.24 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1fcq h ARG 120 Cb 0.36 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1fcq h ARG 120 CO -0.47 0.20 0.00 1.04 -1.51 0.00 0.00 179.97 179.23 1fcq n GLN 121 N -4.47 0.47 -2.05 0.20 6.02 -0.70 -4.29 117.38 112.57 1fcq n GLN 121 Ca 0.07 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1fcq n GLN 121 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 1fcq n GLN 121 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1fcq n ASN 122 N -1.23 4.33 -4.97 1.08 3.02 -0.90 -4.86 115.26 111.73 1fcq n ASN 122 Ca 0.14 -2.91 -0.19 0.00 -0.03 0.00 0.00 54.58 51.59 1fcq n ASN 122 Cb 0.19 -1.64 0.05 0.00 -0.61 0.00 0.00 39.78 37.76 1fcq n ASN 122 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1fcq s TRP 123 N 2.86 2.11 0.00 3.10 0.51 -1.26 -2.82 118.94 123.44 1fcq s TRP 123 Ca 0.47 -0.45 0.00 0.00 -2.12 0.00 0.00 56.10 54.00 1fcq s TRP 123 Cb 0.11 -2.45 0.00 0.00 -0.81 0.00 0.00 33.47 30.31 1fcq s TRP 123 CO -0.04 -0.94 0.00 0.00 -0.51 0.00 0.00 176.95 175.46 1fcq n ALA 124 N -2.20 0.00 0.35 0.98 0.00 -1.26 -0.39 120.51 117.98 1fcq n ALA 124 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1fcq n ALA 124 Cb 0.60 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.59 1fcq n ALA 124 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1fcq h SER 125 N 0.00 0.00 -0.20 0.00 4.64 -2.00 -1.26 113.55 114.73 1fcq h SER 125 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1fcq h SER 125 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1fcq h SER 125 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1fcq n LEU 126 N -2.31 2.79 -0.29 5.97 4.77 0.48 -4.46 117.00 123.93 1fcq n LEU 126 Ca 0.01 -1.09 0.10 0.00 -0.03 0.00 0.00 56.01 55.00 1fcq n LEU 126 Cb 0.20 -0.12 0.33 0.00 -2.33 0.00 0.00 43.42 41.49 1fcq n LEU 126 CO 0.18 0.55 1.23 -0.61 -1.33 0.00 0.00 177.39 177.41 1fcq h GLN 127 N 3.92 0.79 -0.79 3.23 4.15 -1.06 -1.25 115.11 124.10 1fcq h GLN 127 Ca 0.00 -0.05 0.23 0.00 0.77 0.00 0.00 58.65 59.60 1fcq h GLN 127 Cb 0.85 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1fcq h GLN 127 CO 0.00 0.52 0.59 -1.35 -1.93 0.00 0.00 178.83 176.66 1fcq h PRO 128 N 0.81 0.00 -0.35 -2.39 0.11 -1.82 0.10 132.00 128.47 1fcq h PRO 128 Ca 0.45 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.45 1fcq h PRO 128 Cb 0.59 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 1fcq h PRO 128 CO -0.21 0.00 -0.26 1.88 -0.21 0.00 0.00 178.00 179.20 1fcq h TYR 129 N 0.00 0.80 -0.11 0.65 -1.99 -1.55 -1.32 116.97 113.44 1fcq h TYR 129 Ca 0.37 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 1fcq h TYR 129 Cb 1.56 -0.19 -0.00 0.00 2.00 0.00 0.00 36.73 40.10 1fcq h TYR 129 CO 0.00 0.89 -0.01 0.87 -0.00 0.00 0.00 178.16 179.91 1fcq h LYS 130 N 0.61 0.21 -0.45 4.88 1.57 -0.97 -2.48 116.57 119.93 1fcq h LYS 130 Ca 0.08 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1fcq h LYS 130 Cb 0.75 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1fcq h LYS 130 CO 0.06 0.47 0.30 0.87 -0.57 0.00 0.00 179.45 180.57 1fcq h LYS 131 N -0.08 0.59 -0.47 3.15 1.79 -1.21 -2.08 116.57 118.26 1fcq h LYS 131 Ca 0.03 -0.04 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 1fcq h LYS 131 Cb 0.38 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 30.88 1fcq h LYS 131 CO 0.01 0.39 -0.01 1.25 -1.08 0.00 0.00 179.45 180.01 1fcq h LEU 132 N 0.60 0.76 -0.17 2.94 5.85 -1.30 -0.02 115.31 123.98 1fcq h LEU 132 Ca 0.17 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1fcq h LEU 132 Cb -0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1fcq h LEU 132 CO -0.04 0.83 0.07 0.28 -0.34 0.00 0.00 178.44 179.24 1fcq h SER 133 N 0.74 0.09 -0.44 1.25 0.02 -0.99 -1.44 113.55 112.77 1fcq h SER 133 Ca 0.14 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 1fcq h SER 133 Cb 0.46 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 1fcq h SER 133 CO 0.02 0.07 0.05 0.58 -1.14 0.00 0.00 176.83 176.41 1fcq h VAL 134 N 0.15 1.25 -0.68 2.27 2.07 -1.11 -2.92 116.25 117.27 1fcq h VAL 134 Ca 0.07 -0.95 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1fcq h VAL 134 Cb 0.03 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1fcq h VAL 134 CO -0.06 0.33 0.37 -0.08 0.02 0.00 0.00 177.57 178.15 1fcq h GLU 135 N 0.60 0.66 -0.64 1.57 4.81 -0.71 0.26 114.58 121.14 1fcq h GLU 135 Ca 0.13 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1fcq h GLU 135 Cb 0.42 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1fcq h GLU 135 CO 0.01 0.43 0.29 0.28 -0.73 0.00 0.00 179.01 179.30 1fcq h VAL 136 N 0.68 1.22 -0.23 0.32 2.07 -1.25 -0.16 116.25 118.90 1fcq h VAL 136 Ca 0.31 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 1fcq h VAL 136 Cb 0.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1fcq h VAL 136 CO -0.20 0.26 0.03 0.58 0.02 0.00 0.00 177.57 178.26 1fcq h VAL 137 N 0.88 1.23 -0.72 2.57 2.07 -1.20 -1.94 116.25 119.15 1fcq h VAL 137 Ca 0.22 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.98 1fcq h VAL 137 Cb 0.14 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 1fcq h VAL 137 CO -0.02 0.25 0.45 0.03 0.02 0.00 0.00 177.57 178.30 1fcq h ARG 138 N 0.18 0.86 -0.71 1.57 3.08 -0.73 0.11 114.38 118.73 1fcq h ARG 138 Ca 0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 1fcq h ARG 138 Cb 0.34 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1fcq h ARG 138 CO 0.01 0.57 0.24 -0.09 -1.07 0.00 0.00 179.97 179.62 1fcq h ARG 139 N 0.88 1.10 -0.02 0.04 2.43 -0.84 -2.50 114.38 115.48 1fcq h ARG 139 Ca 0.29 -0.23 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 1fcq h ARG 139 Cb 0.03 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1fcq h ARG 139 CO -0.12 0.94 -0.81 0.93 -1.51 0.00 0.00 179.97 179.40 1fcq h GLU 140 N 1.05 0.23 -2.31 0.20 5.08 -1.02 -3.38 114.58 114.43 1fcq h GLU 140 Ca 0.23 -0.22 -0.59 0.00 -1.00 0.00 0.00 59.36 57.78 1fcq h GLU 140 Cb 0.29 0.06 -0.40 0.00 0.50 0.00 0.00 28.75 29.19 1fcq h GLU 140 CO -0.01 0.92 -0.86 0.72 -1.00 0.00 0.00 179.01 178.78 1fcq n HIS 141 N -3.72 1.08 0.29 4.33 8.25 0.37 -4.97 115.22 120.84 1fcq n HIS 141 Ca -0.04 -3.77 0.18 0.00 -0.26 0.00 0.00 57.72 53.83 1fcq n HIS 141 Cb 0.76 -0.30 0.87 0.00 1.12 0.00 0.00 29.99 32.44 1fcq n HIS 141 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1fcq h PRO 142 N 4.66 0.00 -0.34 -0.41 0.11 -1.64 -2.65 132.00 131.73 1fcq h PRO 142 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1fcq h PRO 142 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1fcq h PRO 142 CO 0.57 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.55 1fcq n PHE 143 N -2.79 0.64 -2.73 0.65 3.01 -1.26 -4.97 117.46 110.01 1fcq n PHE 143 Ca -0.01 -0.60 -0.38 0.00 1.01 0.00 0.00 57.45 57.46 1fcq n PHE 143 Cb 0.13 -0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 1fcq n PHE 143 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1fcq s TRP 144 N -1.52 3.72 0.83 1.38 0.52 -1.00 -5.02 118.94 117.86 1fcq s TRP 144 Ca 0.30 1.80 -0.11 0.00 0.02 0.00 0.00 56.10 58.11 1fcq s TRP 144 Cb 0.19 -2.98 0.09 0.00 -1.15 0.00 0.00 33.47 29.62 1fcq s TRP 144 CO 0.14 0.15 1.13 0.16 0.02 0.00 0.00 176.95 178.55 1fcq s ASP 145 N -1.44 3.78 0.25 2.95 1.47 -1.26 -4.74 116.67 117.68 1fcq s ASP 145 Ca 0.48 2.05 -0.05 0.00 1.18 0.00 0.00 52.55 56.21 1fcq s ASP 145 Cb -0.22 -2.55 0.31 0.00 -0.34 0.00 0.00 42.92 40.12 1fcq s ASP 145 CO 0.27 -2.52 1.91 -0.78 0.68 0.00 0.00 175.17 174.73 1fcq h ASP 146 N -1.33 1.11 -0.63 2.11 1.82 -1.99 -1.35 116.42 116.15 1fcq h ASP 146 Ca -0.44 -0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.17 1fcq h ASP 146 Cb 1.25 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.97 1fcq h ASP 146 CO 0.47 0.77 0.33 -0.61 -1.61 0.00 0.00 179.24 178.59 1fcq h GLN 147 N 1.30 0.89 -0.58 0.28 4.15 -2.00 -0.60 115.11 118.55 1fcq h GLN 147 Ca 0.39 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1fcq h GLN 147 Cb -0.05 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 1fcq h GLN 147 CO -0.11 0.69 0.32 -0.09 -1.93 0.00 0.00 178.83 177.71 1fcq h ARG 148 N 0.86 0.81 0.21 1.69 2.43 -1.76 -0.51 114.38 118.12 1fcq h ARG 148 Ca 0.22 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1fcq h ARG 148 Cb 0.07 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1fcq h ARG 148 CO -0.03 0.62 -0.10 0.28 -1.51 0.00 0.00 179.97 179.23 1fcq h VAL 149 N 0.79 0.79 -0.41 0.20 2.07 -0.79 -0.50 116.25 118.40 1fcq h VAL 149 Ca 0.21 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1fcq h VAL 149 Cb 0.05 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1fcq h VAL 149 CO -0.03 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.47 1fcq h GLU 150 N -0.29 0.47 -0.58 1.57 4.39 -0.91 -0.93 114.58 118.31 1fcq h GLU 150 Ca -0.03 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1fcq h GLU 150 Cb 0.22 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1fcq h GLU 150 CO 0.05 0.31 0.37 0.37 -1.16 0.00 0.00 179.01 178.95 1fcq h GLN 151 N 0.49 0.73 -0.39 2.33 4.15 -0.98 -1.99 115.11 119.45 1fcq h GLN 151 Ca 0.17 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.49 1fcq h GLN 151 Cb 0.01 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.52 1fcq h GLN 151 CO -0.08 0.48 0.06 1.49 -1.93 0.00 0.00 178.83 178.85 1fcq h GLU 152 N 0.75 0.65 -0.13 1.69 4.57 -0.88 -0.39 114.58 120.84 1fcq h GLU 152 Ca 0.22 -0.18 0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1fcq h GLU 152 Cb -0.06 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1fcq h GLU 152 CO -0.06 0.71 -0.05 0.00 -1.18 0.00 0.00 179.01 178.42 1fcq h ALA 153 N 0.92 0.06 -0.23 2.92 0.00 -0.95 0.75 119.26 122.73 1fcq h ALA 153 Ca 0.12 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1fcq h ALA 153 Cb 0.38 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1fcq h ALA 153 CO 0.01 -0.50 0.11 -0.22 0.00 0.00 0.00 179.25 178.64 1fcq h LYS 154 N -0.04 0.33 -0.29 0.00 3.64 -1.32 -0.99 116.57 117.90 1fcq h LYS 154 Ca 0.07 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1fcq h LYS 154 Cb 0.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1fcq h LYS 154 CO -0.16 0.34 0.17 -0.09 -2.27 0.00 0.00 179.45 177.45 1fcq h ARG 155 N 0.24 0.35 -0.42 1.90 2.43 -0.72 -0.51 114.38 117.64 1fcq h ARG 155 Ca 0.08 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1fcq h ARG 155 Cb 0.12 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1fcq h ARG 155 CO -0.01 0.23 -0.02 0.00 -1.51 0.00 0.00 179.97 178.66 1fcq h ARG 156 N 0.36 0.75 -0.23 0.20 3.08 -0.83 0.88 114.38 118.60 1fcq h ARG 156 Ca 0.11 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1fcq h ARG 156 Cb -0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1fcq h ARG 156 CO -0.05 0.84 0.14 0.35 -1.07 0.00 0.00 179.97 180.18 1fcq h PHE 157 N 0.59 0.29 -0.44 3.04 3.57 -1.04 -1.87 116.94 121.08 1fcq h PHE 157 Ca 0.12 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1fcq h PHE 157 Cb 0.51 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1fcq h PHE 157 CO 0.04 0.21 -0.20 0.93 -2.23 0.00 0.00 178.31 177.06 1fcq h GLU 158 N 0.29 0.88 -0.08 1.11 5.08 -0.95 0.15 114.58 121.07 1fcq h GLU 158 Ca 0.08 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.11 1fcq h GLU 158 Cb -0.00 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1fcq h GLU 158 CO -0.02 1.00 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.74 1fcq h LYS 159 N 0.77 -0.03 0.00 2.33 3.64 -0.63 -1.36 116.57 121.29 1fcq h LYS 159 Ca 0.11 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 1fcq h LYS 159 Cb 0.74 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1fcq h LYS 159 CO 0.06 -0.02 -0.58 1.88 -2.27 0.00 0.00 179.45 178.51 1fcq h TYR 160 N -0.03 0.00 -0.03 1.91 -1.99 -1.29 -2.05 116.97 113.48 1fcq h TYR 160 Ca 0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 1fcq h TYR 160 Cb 0.10 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.83 1fcq h TYR 160 CO -0.15 0.46 0.02 0.78 -0.00 0.00 0.00 178.16 179.27 1fcq h GLY 161 N 3.57 0.05 0.84 3.88 0.00 -0.60 -0.72 103.07 110.09 1fcq h GLY 161 Ca -0.02 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.30 1fcq h GLY 161 CO 0.06 0.02 0.07 -1.61 0.00 0.00 0.00 176.54 175.08 1fcq h GLN 162 N -0.06 0.16 -0.37 4.80 4.15 -1.21 -1.63 115.11 120.95 1fcq h GLN 162 Ca 0.01 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1fcq h GLN 162 Cb 0.12 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.71 1fcq h GLN 162 CO -0.00 0.10 0.02 1.25 -1.93 0.00 0.00 178.83 178.27 1fcq h LEU 163 N 0.16 -0.11 -0.18 -2.39 5.85 -0.99 0.26 115.31 117.92 1fcq h LEU 163 Ca 0.08 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1fcq h LEU 163 Cb 0.05 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1fcq h LEU 163 CO -0.09 -0.02 0.06 -0.26 -0.34 0.00 0.00 178.44 177.79 1fcq h PHE 164 N 0.13 0.29 -0.17 1.25 -1.00 -1.06 -0.18 116.94 116.19 1fcq h PHE 164 Ca 0.18 -0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.88 1fcq h PHE 164 Cb 0.24 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.71 1fcq h PHE 164 CO -0.24 0.38 -0.08 0.52 -1.61 0.00 0.00 178.31 177.28 1fcq h MET 165 N 0.12 0.36 -0.53 1.51 2.86 -0.99 -2.47 114.93 115.79 1fcq h MET 165 Ca 0.06 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.45 1fcq h MET 165 Cb 0.22 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1fcq h MET 165 CO -0.00 0.67 -0.01 1.49 1.06 0.00 0.00 176.91 180.12 1fcq h GLU 166 N 0.04 0.94 -0.37 1.72 4.81 -0.48 -1.97 114.58 119.28 1fcq h GLU 166 Ca 0.04 -0.31 -0.09 0.00 -0.13 0.00 0.00 59.36 58.87 1fcq h GLU 166 Cb 0.56 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1fcq h GLU 166 CO 0.03 0.97 -0.14 0.93 -0.73 0.00 0.00 179.01 180.06 1fcq h GLU 167 N 0.82 0.66 -0.37 1.92 4.39 -1.07 -0.24 114.58 120.69 1fcq h GLU 167 Ca 0.15 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 1fcq h GLU 167 Cb 0.55 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 1fcq h GLU 167 CO 0.03 0.78 0.03 1.15 -1.16 0.00 0.00 179.01 179.83 1fcq h THR 168 N 0.60 1.25 -0.66 1.13 2.02 -1.36 -0.43 112.91 115.47 1fcq h THR 168 Ca 0.10 -0.92 -0.08 0.00 0.77 0.00 0.00 66.41 66.28 1fcq h THR 168 Cb 0.58 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1fcq h THR 168 CO 0.04 0.31 0.09 0.25 0.37 0.00 0.00 175.52 176.58 1fcq h LEU 169 N 0.46 1.05 -0.76 2.58 5.85 -1.10 -1.38 115.31 122.00 1fcq h LEU 169 Ca 0.11 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1fcq h LEU 169 Cb 0.41 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1fcq h LEU 169 CO 0.01 1.05 0.38 0.11 -0.34 0.00 0.00 178.44 179.66 1fcq h LYS 170 N 1.01 1.09 -0.43 1.25 1.57 -0.82 -1.04 116.57 119.20 1fcq h LYS 170 Ca 0.20 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1fcq h LYS 170 Cb 0.46 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1fcq h LYS 170 CO 0.02 0.84 0.24 0.00 -0.57 0.00 0.00 179.45 179.97 1fcq h ALA 171 N 1.19 0.55 -0.45 3.86 0.00 -0.82 0.45 119.26 124.05 1fcq h ALA 171 Ca 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1fcq h ALA 171 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1fcq h ALA 171 CO -0.04 0.08 0.25 0.00 0.00 0.00 0.00 179.25 179.54 1fcq h ALA 172 N 1.09 0.57 -0.48 0.00 0.00 -0.91 -0.35 119.26 119.18 1fcq h ALA 172 Ca 0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1fcq h ALA 172 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1fcq h ALA 172 CO -0.02 0.08 -0.06 0.87 0.00 0.00 0.00 179.25 180.11 1fcq h LYS 173 N 0.59 0.84 -0.32 0.00 1.57 -0.93 -0.06 116.57 118.25 1fcq h LYS 173 Ca 0.16 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.56 1fcq h LYS 173 Cb 0.03 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1fcq h LYS 173 CO -0.03 0.88 -0.26 0.00 -0.57 0.00 0.00 179.45 179.48 1fcq h ARG 174 N 0.76 0.74 -0.07 3.15 3.08 -0.56 -2.58 114.38 118.90 1fcq h ARG 174 Ca 0.14 -0.37 -0.16 0.00 0.07 0.00 0.00 59.98 59.65 1fcq h ARG 174 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1fcq h ARG 174 CO 0.03 0.98 -0.67 0.52 -1.07 0.00 0.00 179.97 179.77 1fcq h MET 175 N 0.50 0.30 -2.42 0.04 2.86 -0.96 -3.36 114.93 111.89 1fcq h MET 175 Ca 0.06 -0.23 -0.59 0.00 -2.06 0.00 0.00 59.70 56.87 1fcq h MET 175 Cb 0.82 0.04 -0.40 0.00 0.06 0.00 0.00 31.60 32.12 1fcq h MET 175 CO 0.07 0.86 -0.81 0.54 1.06 0.00 0.00 176.91 178.63 1fcq n ARG 176 N -3.84 1.31 0.07 1.72 5.12 -0.05 -4.86 116.66 116.14 1fcq n ARG 176 Ca -0.03 -3.90 0.12 0.00 -1.93 0.00 0.00 57.85 52.11 1fcq n ARG 176 Cb 0.67 -1.87 0.46 0.00 -1.16 0.00 0.00 32.46 30.56 1fcq n ARG 176 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1fcq n PRO 177 N 1.78 0.15 0.00 5.56 -0.04 -0.97 -3.00 135.00 138.47 1fcq n PRO 177 Ca 0.25 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 64.06 1fcq n PRO 177 Cb 0.44 -1.71 0.43 0.00 -0.04 0.00 0.00 33.50 32.63 1fcq n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1fcq n ALA 178 N -1.67 3.01 -2.30 0.55 0.00 -1.26 -4.92 120.51 113.93 1fcq n ALA 178 Ca 0.05 -0.26 -0.23 0.00 0.00 0.00 0.00 53.44 53.00 1fcq n ALA 178 Cb 0.32 -1.27 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1fcq n ALA 178 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fcq s ALA 179 N -2.88 3.75 -0.31 0.00 0.00 -0.89 -4.44 121.76 116.99 1fcq s ALA 179 Ca 0.16 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.97 1fcq s ALA 179 Cb 0.18 -2.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.15 1fcq s ALA 179 CO 0.60 -0.41 0.13 -0.80 0.00 0.00 0.00 175.76 175.28 1fcq s ASN 180 N -4.23 5.44 0.01 0.00 0.02 0.09 -4.96 114.94 111.31 1fcq s ASN 180 Ca 0.49 -0.58 -0.00 0.00 -1.02 0.00 0.00 52.86 51.75 1fcq s ASN 180 Cb -0.10 -1.97 -0.04 0.00 0.02 0.00 0.00 41.25 39.16 1fcq s ASN 180 CO 0.38 -0.20 0.09 0.26 0.02 0.00 0.00 177.10 177.66 1fcq s TRP 181 N 1.58 3.30 0.11 2.20 0.52 -1.26 -0.65 118.94 124.74 1fcq s TRP 181 Ca 0.04 0.20 -0.26 0.00 0.02 0.00 0.00 56.10 56.10 1fcq s TRP 181 Cb -0.17 -1.73 0.07 0.00 -1.15 0.00 0.00 33.47 30.50 1fcq s TRP 181 CO 0.05 0.55 0.84 0.20 0.02 0.00 0.00 176.95 178.62 1fcq s GLY 182 N -1.87 -0.37 -0.06 0.98 0.00 -0.62 -0.42 107.32 104.96 1fcq s GLY 182 Ca 0.24 0.47 -0.17 0.00 0.00 0.00 0.00 44.72 45.27 1fcq s GLY 182 CO 0.16 0.15 0.44 -0.19 0.00 0.00 0.00 173.10 173.65 1fcq s TYR 183 N -3.38 3.61 0.25 1.90 1.51 -1.26 -1.14 117.35 118.84 1fcq s TYR 183 Ca 0.07 0.93 -0.31 0.00 -1.01 0.00 0.00 57.07 56.75 1fcq s TYR 183 Cb -0.02 -2.43 -0.13 0.00 -0.11 0.00 0.00 41.96 39.27 1fcq s TYR 183 CO -0.04 0.38 1.42 0.98 -1.11 0.00 0.00 175.55 177.18 1fcq n TYR 184 N 2.83 2.22 -0.61 2.71 9.36 -0.04 -2.94 117.16 130.69 1fcq n TYR 184 Ca -0.10 0.42 0.00 0.00 3.32 0.00 0.00 57.90 61.54 1fcq n TYR 184 Cb 0.52 -2.47 0.00 0.00 -0.63 0.00 0.00 39.34 36.76 1fcq n TYR 184 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fcq n ALA 185 N 1.89 0.00 -2.74 2.98 0.00 0.62 -4.77 120.51 118.50 1fcq n ALA 185 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.19 1fcq n ALA 185 Cb 0.32 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.70 1fcq n ALA 185 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1fcq s TYR 186 N -3.56 3.62 0.43 0.00 1.51 -1.15 -3.51 117.35 114.69 1fcq s TYR 186 Ca 0.00 0.66 -0.18 0.00 -1.01 0.00 0.00 57.07 56.54 1fcq s TYR 186 Cb 0.00 -2.04 -0.09 0.00 -0.11 0.00 0.00 41.96 39.71 1fcq s TYR 186 CO 0.00 0.66 0.90 -1.25 -1.11 0.00 0.00 175.55 174.75 1fcq s PRO 187 N -1.38 4.07 0.73 -1.71 0.04 -1.26 -2.17 135.00 133.31 1fcq s PRO 187 Ca 0.23 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 1fcq s PRO 187 Cb -0.14 -2.23 0.03 0.00 0.04 0.00 0.00 34.50 32.20 1fcq s PRO 187 CO 0.12 -0.06 1.10 0.71 0.04 0.00 0.00 177.00 178.90 1fcq s TYR 188 N -2.29 3.18 0.00 0.56 1.51 -1.23 -4.69 117.35 114.40 1fcq s TYR 188 Ca 0.59 1.07 0.00 0.00 -1.01 0.00 0.00 57.07 57.72 1fcq s TYR 188 Cb -0.10 -3.09 0.00 0.00 -0.11 0.00 0.00 41.96 38.66 1fcq s TYR 188 CO 0.21 -1.35 0.00 0.00 -1.11 0.00 0.00 175.55 173.30 1fcq n TYR 190 N -2.28 -2.63 -2.13 0.00 4.02 -1.26 -0.93 117.16 111.95 1fcq n TYR 190 Ca 0.00 0.94 -0.30 0.00 -0.01 0.00 0.00 57.90 58.53 1fcq n TYR 190 Cb 0.08 -4.74 0.01 0.00 -0.02 0.00 0.00 39.34 34.66 1fcq n TYR 190 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1fcq s ASN 191 N -3.35 6.25 -1.54 7.72 4.22 -1.26 -4.00 114.94 122.97 1fcq s ASN 191 Ca 0.51 1.26 -0.14 0.00 -2.14 0.00 0.00 52.86 52.35 1fcq s ASN 191 Cb -0.23 -2.40 0.10 0.00 1.28 0.00 0.00 41.25 40.00 1fcq s ASN 191 CO 0.67 -0.77 0.89 0.18 -2.04 0.00 0.00 177.10 176.03 1fcq n LEU 192 N -2.57 -2.29 -4.86 3.54 4.77 -0.06 -4.99 117.00 110.54 1fcq n LEU 192 Ca 0.04 -0.76 -0.21 0.00 -0.03 0.00 0.00 56.01 55.05 1fcq n LEU 192 Cb 0.54 -2.44 -0.04 0.00 -2.33 0.00 0.00 43.42 39.16 1fcq n LEU 192 CO 0.56 0.40 -0.02 -0.89 -1.33 0.00 0.00 177.39 176.11 1fcq s THR 193 N -3.25 2.61 0.08 -5.08 2.01 0.21 -4.92 115.64 107.30 1fcq s THR 193 Ca 0.65 -1.39 -0.35 0.00 0.31 0.00 0.00 61.69 60.91 1fcq s THR 193 Cb -0.33 -2.99 -0.17 0.00 0.01 0.00 0.00 72.50 69.02 1fcq s THR 193 CO 0.80 0.00 1.58 -0.65 -0.69 0.00 0.00 174.62 175.66 1fcq h PRO 194 N 1.07 -0.98 -0.49 4.92 0.11 -1.94 -2.31 132.00 132.37 1fcq h PRO 194 Ca -0.41 0.07 0.14 0.00 0.11 0.00 0.00 66.00 65.91 1fcq h PRO 194 Cb 1.26 0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.58 1fcq h PRO 194 CO 0.59 -0.66 0.38 -0.91 -0.21 0.00 0.00 178.00 177.19 1fcq h ASN 195 N -1.02 0.00 -2.97 -2.05 2.35 -1.97 -3.21 115.58 106.71 1fcq h ASN 195 Ca -0.07 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.08 1fcq h ASN 195 Cb 0.85 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.83 1fcq h ASN 195 CO 0.02 0.00 -0.80 -1.58 -1.65 0.00 0.00 177.43 173.42 1fcq s GLN 196 N -4.93 1.22 0.31 0.81 2.00 -0.92 -4.99 119.66 113.15 1fcq s GLN 196 Ca -0.05 -2.10 0.15 0.00 -2.00 0.00 0.00 55.36 51.36 1fcq s GLN 196 Cb 0.19 -2.06 0.38 0.00 0.80 0.00 0.00 33.01 32.33 1fcq s GLN 196 CO 0.69 -1.25 1.60 -1.00 -0.50 0.00 0.00 175.29 174.83 1fcq h PRO 197 N 6.30 0.00 -7.64 1.67 0.13 -1.44 0.64 132.00 131.65 1fcq h PRO 197 Ca 0.10 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.79 1fcq h PRO 197 Cb 0.91 0.00 0.16 0.00 0.13 0.00 0.00 31.00 32.19 1fcq h PRO 197 CO 0.45 0.52 0.33 -1.54 -0.23 0.00 0.00 178.00 177.53 1fcq s SER 198 N -6.55 2.82 0.12 1.44 1.04 -1.26 -4.02 113.70 107.29 1fcq s SER 198 Ca 0.01 0.53 0.27 0.00 0.48 0.00 0.00 55.95 57.24 1fcq s SER 198 Cb 0.10 -0.76 0.99 0.00 0.10 0.00 0.00 66.02 66.45 1fcq s SER 198 CO 0.73 -2.94 1.82 0.00 0.98 0.00 0.00 173.24 173.83 1fcq n ALA 199 N -3.95 2.24 -1.79 5.32 0.00 -1.26 -0.88 120.51 120.19 1fcq n ALA 199 Ca 0.12 -0.05 -0.35 0.00 0.00 0.00 0.00 53.44 53.16 1fcq n ALA 199 Cb 0.60 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1fcq n ALA 199 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fcq s GLN 200 N -3.07 3.72 0.73 0.00 -0.21 -1.26 -4.15 119.66 115.42 1fcq s GLN 200 Ca 0.12 1.50 -0.13 0.00 0.02 0.00 0.00 55.36 56.87 1fcq s GLN 200 Cb 0.15 -2.16 0.04 0.00 1.00 0.00 0.00 33.01 32.03 1fcq s GLN 200 CO 0.55 -0.52 1.11 0.00 -2.12 0.00 0.00 175.29 174.30 1fcq s GLU 202 N -4.48 4.11 0.19 0.00 2.12 -0.10 -4.89 118.70 115.64 1fcq s GLU 202 Ca 0.65 2.60 -0.10 0.00 0.36 0.00 0.00 54.97 58.47 1fcq s GLU 202 Cb -0.20 -3.02 0.11 0.00 0.26 0.00 0.00 34.13 31.29 1fcq s GLU 202 CO 0.49 -0.65 1.76 0.00 -0.54 0.00 0.00 175.26 176.32 1fcq h ALA 203 N 4.97 0.89 -0.58 6.30 0.00 -1.91 -1.98 119.26 126.96 1fcq h ALA 203 Ca -0.47 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1fcq h ALA 203 Cb 1.22 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1fcq h ALA 203 CO 0.81 0.49 0.15 1.15 0.00 0.00 0.00 179.25 181.84 1fcq h THR 204 N 0.97 1.23 -0.58 0.00 2.02 -1.98 -1.60 112.91 112.98 1fcq h THR 204 Ca 0.23 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.55 1fcq h THR 204 Cb 0.17 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1fcq h THR 204 CO -0.02 0.32 0.24 0.74 0.37 0.00 0.00 175.52 177.16 1fcq h THR 205 N 0.86 1.20 -0.54 3.16 2.02 -1.84 0.09 112.91 117.85 1fcq h THR 205 Ca 0.19 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.73 1fcq h THR 205 Cb 0.30 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1fcq h THR 205 CO -0.00 0.25 0.27 0.24 0.37 0.00 0.00 175.52 176.65 1fcq h MET 206 N 0.82 0.78 -0.53 6.66 2.86 -0.55 0.24 114.93 125.19 1fcq h MET 206 Ca 0.20 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1fcq h MET 206 Cb 0.14 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1fcq h MET 206 CO -0.02 0.63 0.18 1.96 1.06 0.00 0.00 176.91 180.71 1fcq h GLN 207 N 0.73 0.82 -0.44 1.72 4.20 -0.73 -1.20 115.11 120.22 1fcq h GLN 207 Ca 0.19 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1fcq h GLN 207 Cb 0.10 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 1fcq h GLN 207 CO -0.03 0.75 0.01 0.93 -0.67 0.00 0.00 178.83 179.82 1fcq h GLU 208 N 0.73 0.71 -0.57 1.46 5.08 -0.58 -2.03 114.58 119.39 1fcq h GLU 208 Ca 0.17 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1fcq h GLU 208 Cb 0.26 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1fcq h GLU 208 CO -0.01 0.72 0.08 -0.91 -1.00 0.00 0.00 179.01 177.90 1fcq h ASN 209 N 0.67 0.88 -0.36 1.42 2.35 -0.17 -2.47 115.58 117.91 1fcq h ASN 209 Ca 0.14 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1fcq h ASN 209 Cb 0.41 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1fcq h ASN 209 CO 0.02 0.89 0.18 0.44 -1.65 0.00 0.00 177.43 177.31 1fcq h ASP 210 N 0.87 0.50 -0.13 5.81 3.32 -0.55 -2.31 116.42 123.93 1fcq h ASP 210 Ca 0.18 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1fcq h ASP 210 Cb 0.40 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1fcq h ASP 210 CO 0.01 0.44 0.00 2.29 -1.72 0.00 0.00 179.24 180.26 1fcq n LYS 211 N -4.40 1.70 -1.47 3.56 -0.00 -0.86 -4.16 118.16 112.54 1fcq n LYS 211 Ca 0.03 -1.05 -0.34 0.00 -0.00 0.00 0.00 58.31 56.95 1fcq n LYS 211 Cb 0.13 -1.41 0.06 0.00 -0.00 0.00 0.00 35.03 33.81 1fcq n LYS 211 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.40 176.07 1fcq n MET 212 N 0.27 2.61 0.26 -1.58 2.81 -0.87 -4.59 117.12 116.03 1fcq n MET 212 Ca 0.17 -3.16 0.10 0.00 -1.81 0.00 0.00 57.70 53.00 1fcq n MET 212 Cb 0.33 -2.22 0.68 0.00 -0.71 0.00 0.00 33.22 31.30 1fcq n MET 212 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1fcq h SER 213 N 2.29 0.00 -0.36 7.83 0.02 -1.77 -0.82 113.55 120.73 1fcq h SER 213 Ca 0.56 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.53 1fcq h SER 213 Cb 0.59 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1fcq h SER 213 CO 1.44 0.09 0.24 4.11 -1.14 0.00 0.00 176.83 181.57 1fcq h TRP 214 N 0.00 0.38 0.00 3.45 5.08 -1.96 -0.23 115.95 122.67 1fcq h TRP 214 Ca -0.00 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.86 1fcq h TRP 214 Cb 0.18 -0.13 -0.02 0.00 -3.00 0.00 0.00 29.16 26.19 1fcq h TRP 214 CO 0.00 0.23 -0.85 1.25 -1.28 0.00 0.00 178.44 177.79 1fcq h LEU 215 N 0.40 0.00 -1.21 0.11 5.85 -1.56 -3.37 115.31 115.53 1fcq h LEU 215 Ca 0.14 -0.31 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1fcq h LEU 215 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1fcq h LEU 215 CO -0.03 1.14 -0.39 -0.26 -0.34 0.00 0.00 178.44 178.56 1fcq h PHE 216 N -1.00 0.00 0.00 1.25 0.05 -1.28 -0.53 116.94 115.42 1fcq h PHE 216 Ca -0.18 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.56 1fcq h PHE 216 Cb 0.92 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.86 1fcq h PHE 216 CO -0.02 0.39 -0.23 0.93 -0.18 0.00 0.00 178.31 179.20 1fcq h GLU 217 N 0.00 0.00 0.08 1.51 5.08 -1.28 -3.16 114.58 116.82 1fcq h GLU 217 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 1fcq h GLU 217 Cb 0.72 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1fcq h GLU 217 CO 0.05 0.23 -1.47 0.77 -1.00 0.00 0.00 179.01 177.58 1fcq h SER 218 N 0.00 0.27 -4.10 1.42 0.02 -1.54 -3.45 113.55 106.17 1fcq h SER 218 Ca -0.00 -0.38 -0.52 0.00 -0.84 0.00 0.00 61.79 60.04 1fcq h SER 218 Cb 0.92 -0.09 0.10 0.00 0.14 0.00 0.00 62.40 63.47 1fcq h SER 218 CO 0.03 1.32 0.45 -1.61 -1.14 0.00 0.00 176.83 175.88 1fcq s GLU 219 N -2.63 3.06 0.00 3.45 2.02 -0.27 -4.95 118.70 119.38 1fcq s GLU 219 Ca -0.07 1.74 0.20 0.00 0.02 0.00 0.00 54.97 56.86 1fcq s GLU 219 Cb 0.07 -1.95 -0.21 0.00 0.10 0.00 0.00 34.13 32.14 1fcq s GLU 219 CO 0.84 -1.11 0.59 -0.25 0.02 0.00 0.00 175.26 175.35 1fcq n ASP 220 N -1.57 0.35 -3.80 -0.19 8.00 0.44 -4.93 116.55 114.85 1fcq n ASP 220 Ca 0.13 0.15 -0.13 0.00 0.71 0.00 0.00 54.79 55.65 1fcq n ASP 220 Cb 0.50 1.12 -0.12 0.00 -0.02 0.00 0.00 41.12 42.60 1fcq n ASP 220 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fcq s VAL 221 N -3.18 -0.01 -0.16 2.53 0.11 -1.13 -2.52 120.40 116.04 1fcq s VAL 221 Ca -0.06 0.02 -0.09 0.00 -2.93 0.00 0.00 61.98 58.93 1fcq s VAL 221 Cb 0.11 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 1fcq s VAL 221 CO 0.85 0.01 0.14 -0.76 -3.33 0.00 0.00 175.10 172.01 1fcq s LEU 222 N 0.27 4.31 -0.49 2.54 1.43 0.27 -4.29 118.68 122.71 1fcq s LEU 222 Ca -0.01 0.37 0.08 0.00 -1.03 0.00 0.00 54.13 53.53 1fcq s LEU 222 Cb -0.03 -2.09 0.33 0.00 0.03 0.00 0.00 46.19 44.44 1fcq s LEU 222 CO -0.01 0.30 0.83 0.18 0.23 0.00 0.00 176.35 177.88 1fcq n LEU 223 N 2.70 2.84 -4.77 1.79 4.77 -0.92 -1.15 117.00 122.26 1fcq n LEU 223 Ca -0.18 -5.37 -0.41 0.00 -0.03 0.00 0.00 56.01 50.02 1fcq n LEU 223 Cb 0.54 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1fcq n LEU 223 CO 0.34 2.30 1.20 -2.16 -1.33 0.00 0.00 177.39 177.74 1fcq s PRO 224 N -2.91 4.10 -0.18 3.23 0.04 -1.23 -0.27 135.00 137.78 1fcq s PRO 224 Ca 0.44 2.60 -0.19 0.00 0.04 0.00 0.00 61.00 63.89 1fcq s PRO 224 Cb 0.29 -2.99 -0.03 0.00 0.04 0.00 0.00 34.50 31.82 1fcq s PRO 224 CO -0.11 -0.60 0.55 0.45 0.04 0.00 0.00 177.00 177.33 1fcq s SER 225 N 0.16 6.63 -0.34 6.66 0.15 -1.26 -0.51 113.70 125.20 1fcq s SER 225 Ca 0.58 0.75 0.06 0.00 0.70 0.00 0.00 55.95 58.04 1fcq s SER 225 Cb -0.48 -2.31 0.45 0.00 -1.71 0.00 0.00 66.02 61.98 1fcq s SER 225 CO 0.57 -0.18 1.21 1.33 1.20 0.00 0.00 173.24 177.37 1fcq n VAL 226 N 4.44 2.55 -2.09 4.45 0.24 -0.31 -4.93 118.33 122.68 1fcq n VAL 226 Ca -0.04 -4.30 -0.42 0.00 -2.04 0.00 0.00 64.34 57.54 1fcq n VAL 226 Cb 0.50 -1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 31.68 1fcq n VAL 226 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1fcq s TYR 227 N -3.60 3.16 0.53 6.34 2.02 -1.26 -4.76 117.35 119.78 1fcq s TYR 227 Ca 0.51 0.94 -0.16 0.00 -0.37 0.00 0.00 57.07 57.99 1fcq s TYR 227 Cb 0.41 -3.75 -0.07 0.00 -0.40 0.00 0.00 41.96 38.15 1fcq s TYR 227 CO -0.01 -2.58 1.00 -0.51 -1.57 0.00 0.00 175.55 171.88 1fcq s LEU 228 N 0.60 3.59 -0.07 -1.29 1.43 -1.26 -4.79 118.68 116.89 1fcq s LEU 228 Ca 0.63 1.60 0.02 0.00 -1.03 0.00 0.00 54.13 55.34 1fcq s LEU 228 Cb -0.39 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.29 1fcq s LEU 228 CO 0.34 -0.67 -0.10 -0.13 0.23 0.00 0.00 176.35 176.02 1fcq s ARG 229 N -4.12 2.74 0.22 1.70 0.52 -1.26 0.09 118.95 118.85 1fcq s ARG 229 Ca 0.59 -0.61 -0.00 0.00 -0.52 0.00 0.00 55.73 55.19 1fcq s ARG 229 Cb -0.11 -2.53 0.20 0.00 0.52 0.00 0.00 34.95 33.04 1fcq s ARG 229 CO 0.33 0.60 1.56 2.35 0.02 0.00 0.00 175.30 180.16 1fcq h TRP 230 N 5.45 0.57 -0.42 -0.53 7.01 -1.92 -3.34 115.95 122.78 1fcq h TRP 230 Ca -0.45 -0.19 -0.70 0.00 2.11 0.00 0.00 58.89 59.65 1fcq h TRP 230 Cb 1.17 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 28.08 1fcq h TRP 230 CO 0.53 0.88 3.20 -1.71 -2.79 0.00 0.00 178.44 178.56 1fcq n ASN 231 N -3.97 7.38 -3.56 2.65 4.05 -1.26 -4.80 115.26 115.76 1fcq n ASN 231 Ca -0.02 -2.81 -0.14 0.00 0.45 0.00 0.00 54.58 52.06 1fcq n ASN 231 Cb 0.57 -1.52 -0.05 0.00 1.23 0.00 0.00 39.78 40.01 1fcq n ASN 231 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1fcq s LEU 232 N -0.07 -0.11 0.89 1.20 1.43 -1.25 -5.12 118.68 115.63 1fcq s LEU 232 Ca 0.59 0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.72 1fcq s LEU 232 Cb 0.17 2.17 0.12 0.00 0.03 0.00 0.00 46.19 48.68 1fcq s LEU 232 CO -0.07 -0.75 1.11 0.42 0.23 0.00 0.00 176.35 177.29 1fcq s THR 233 N -2.62 2.50 0.19 5.49 -4.23 -1.26 -4.83 115.64 110.87 1fcq s THR 233 Ca -0.04 0.16 -0.13 0.00 -1.18 0.00 0.00 61.69 60.50 1fcq s THR 233 Cb -0.00 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 71.12 1fcq s THR 233 CO -0.03 -0.21 1.82 0.28 -0.54 0.00 0.00 174.62 175.94 1fcq h SER 234 N -1.45 0.54 -0.52 3.99 0.02 -1.98 -0.55 113.55 113.60 1fcq h SER 234 Ca -0.50 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.40 1fcq h SER 234 Cb 1.30 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.71 1fcq h SER 234 CO 0.59 0.37 0.10 1.23 -1.14 0.00 0.00 176.83 177.98 1fcq h GLY 235 N 0.66 0.97 1.75 -3.77 0.00 -2.00 -2.56 103.07 98.11 1fcq h GLY 235 Ca 0.23 -0.59 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 1fcq h GLY 235 CO -0.11 0.55 -0.26 0.83 0.00 0.00 0.00 176.54 177.56 1fcq h GLU 236 N 0.85 0.30 -0.52 4.80 5.08 -1.74 -0.90 114.58 122.45 1fcq h GLU 236 Ca 0.18 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 1fcq h GLU 236 Cb 0.36 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1fcq h GLU 236 CO 0.01 0.54 -0.05 0.00 -1.00 0.00 0.00 179.01 178.51 1fcq h ARG 237 N 0.27 0.91 -0.53 2.33 3.08 -0.72 0.67 114.38 120.39 1fcq h ARG 237 Ca 0.04 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 1fcq h ARG 237 Cb 0.61 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 1fcq h ARG 237 CO 0.04 0.94 -0.00 0.28 -1.07 0.00 0.00 179.97 180.16 1fcq h VAL 238 N 0.83 1.26 -0.81 2.04 2.07 -1.23 -2.73 116.25 117.69 1fcq h VAL 238 Ca 0.15 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 1fcq h VAL 238 Cb 0.56 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1fcq h VAL 238 CO 0.03 0.39 0.44 1.23 0.02 0.00 0.00 177.57 179.69 1fcq h GLY 239 N 0.81 1.20 0.59 2.17 0.00 -0.77 0.17 103.07 107.25 1fcq h GLY 239 Ca 0.15 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.96 1fcq h GLY 239 CO 0.03 0.52 -0.18 -2.00 0.00 0.00 0.00 176.54 174.91 1fcq h LEU 240 N 1.12 -0.52 0.08 3.11 6.46 -0.76 -0.55 115.31 124.24 1fcq h LEU 240 Ca 0.28 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 58.11 1fcq h LEU 240 Cb 0.03 0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1fcq h LEU 240 CO -0.05 -0.25 -0.04 0.58 -0.62 0.00 0.00 178.44 178.07 1fcq h VAL 241 N -0.31 0.97 -0.26 1.05 2.07 -1.22 -2.95 116.25 115.60 1fcq h VAL 241 Ca 0.05 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.44 1fcq h VAL 241 Cb 0.37 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1fcq h VAL 241 CO -0.15 0.04 -0.02 1.23 0.02 0.00 0.00 177.57 178.68 1fcq h GLY 242 N -0.18 0.23 0.68 2.17 0.00 -0.47 -0.43 103.07 105.07 1fcq h GLY 242 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 47.33 47.42 1fcq h GLY 242 CO 0.02 -0.07 0.28 -1.33 0.00 0.00 0.00 176.54 175.44 1fcq h GLY 243 N 0.05 0.80 1.21 4.60 0.00 -1.15 0.94 103.07 109.52 1fcq h GLY 243 Ca 0.13 -0.19 -0.14 0.00 0.00 0.00 0.00 47.33 47.12 1fcq h GLY 243 CO -0.23 0.11 -0.30 3.21 0.00 0.00 0.00 176.54 179.32 1fcq h ARG 244 N 0.54 0.88 -0.20 4.80 3.08 -1.30 -1.49 114.38 120.70 1fcq h ARG 244 Ca 0.25 -0.41 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 1fcq h ARG 244 Cb 0.17 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1fcq h ARG 244 CO -0.18 1.06 -0.59 0.28 -1.07 0.00 0.00 179.97 179.47 1fcq h VAL 245 N 0.74 1.31 -0.80 2.04 2.07 -0.78 -2.46 116.25 118.36 1fcq h VAL 245 Ca 0.08 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 1fcq h VAL 245 Cb 0.87 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1fcq h VAL 245 CO 0.08 0.58 0.39 0.11 0.02 0.00 0.00 177.57 178.74 1fcq h LYS 246 N 0.49 1.16 -0.35 1.57 1.57 -0.75 -0.74 116.57 119.52 1fcq h LYS 246 Ca -0.00 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1fcq h LYS 246 Cb 1.17 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.25 1fcq h LYS 246 CO 0.12 0.89 0.20 1.49 -0.57 0.00 0.00 179.45 181.58 1fcq h GLU 247 N 1.14 0.48 -0.75 3.15 4.57 -1.09 -0.95 114.58 121.12 1fcq h GLU 247 Ca 0.28 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.36 1fcq h GLU 247 Cb 0.11 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1fcq h GLU 247 CO -0.04 0.38 0.30 0.00 -1.18 0.00 0.00 179.01 178.47 1fcq h ALA 248 N 1.07 0.98 -0.36 2.92 0.00 -1.18 -2.45 119.26 120.25 1fcq h ALA 248 Ca 0.12 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1fcq h ALA 248 Cb 0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1fcq h ALA 248 CO -0.02 0.60 -0.13 -0.07 0.00 0.00 0.00 179.25 179.63 1fcq h LEU 249 N 1.09 0.62 -0.51 0.00 3.38 -0.82 0.13 115.31 119.20 1fcq h LEU 249 Ca 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1fcq h LEU 249 Cb 0.22 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1fcq h LEU 249 CO -0.02 0.78 0.28 -0.09 0.09 0.00 0.00 178.44 179.48 1fcq h ARG 250 N 0.58 0.71 -0.20 1.13 2.43 -0.88 -0.46 114.38 117.69 1fcq h ARG 250 Ca 0.10 -0.08 -0.16 0.00 -0.81 0.00 0.00 59.98 59.03 1fcq h ARG 250 Cb 0.56 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1fcq h ARG 250 CO 0.04 0.55 -0.53 0.82 -1.51 0.00 0.00 179.97 179.33 1fcq h ILE 251 N 0.68 1.31 -0.08 1.20 1.08 -1.21 0.37 117.51 120.87 1fcq h ILE 251 Ca 0.18 -1.76 -0.09 0.00 -0.39 0.00 0.00 64.86 62.80 1fcq h ILE 251 Cb 0.04 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.51 1fcq h ILE 251 CO -0.03 0.55 -0.35 0.00 -0.69 0.00 0.00 178.15 177.63 1fcq h ALA 252 N 0.96 1.27 0.00 1.87 0.00 -0.34 -1.76 119.26 121.27 1fcq h ALA 252 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1fcq h ALA 252 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1fcq h ALA 252 CO 0.10 0.51 -1.00 0.54 0.00 0.00 0.00 179.25 179.40 1fcq n ARG 253 N -4.09 0.60 0.00 0.00 1.74 -0.21 -3.42 116.66 111.27 1fcq n ARG 253 Ca -0.01 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1fcq n ARG 253 Cb 0.42 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1fcq n ARG 253 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1fcq n GLN 254 N -2.66 0.00 -0.36 5.56 7.27 0.13 -4.87 117.38 122.45 1fcq n GLN 254 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1fcq n GLN 254 Cb 0.55 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.20 1fcq n GLN 254 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 1fcq n MET 255 N 0.00 0.00 0.00 3.69 1.56 -1.09 -4.84 117.12 116.44 1fcq n MET 255 Ca 0.00 0.00 -0.02 0.00 -0.27 0.00 0.00 57.70 57.41 1fcq n MET 255 Cb 0.00 -0.12 -0.01 0.00 2.15 0.00 0.00 33.22 35.24 1fcq n MET 255 CO 0.00 0.00 0.00 1.15 -0.73 0.00 0.00 175.97 176.39 1fcq h THR 256 N 1.10 0.00 -0.23 1.12 2.02 -1.93 -3.39 112.91 111.60 1fcq h THR 256 Ca 0.00 -0.88 0.06 0.00 0.77 0.00 0.00 66.41 66.36 1fcq h THR 256 Cb 0.00 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.34 1fcq h THR 256 CO 0.00 0.00 -0.31 0.74 0.37 0.00 0.00 175.52 176.32 1fcq h THR 257 N -1.01 0.28 -3.57 3.16 2.02 -1.94 -3.47 112.91 108.39 1fcq h THR 257 Ca -0.01 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 66.95 1fcq h THR 257 Cb 0.09 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.73 1fcq h THR 257 CO 0.02 0.00 -0.10 -0.24 0.37 0.00 0.00 175.52 175.57 1fcq n SER 258 N -5.41 -1.12 -4.26 4.18 2.88 -1.26 -5.12 113.62 103.51 1fcq n SER 258 Ca -0.02 -2.50 -0.43 0.00 -1.33 0.00 0.00 58.87 54.59 1fcq n SER 258 Cb 0.33 2.07 -0.07 0.00 -0.75 0.00 0.00 64.21 65.79 1fcq n SER 258 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1fcq s ARG 259 N -2.61 2.72 0.21 -1.46 0.52 -1.26 -4.69 118.95 112.38 1fcq s ARG 259 Ca 0.23 -1.72 -0.14 0.00 -0.52 0.00 0.00 55.73 53.58 1fcq s ARG 259 Cb -0.01 -4.09 -0.08 0.00 0.52 0.00 0.00 34.95 31.29 1fcq s ARG 259 CO 0.16 -1.25 0.60 0.15 0.02 0.00 0.00 175.30 174.99 1fcq s LYS 260 N 1.48 3.96 0.46 3.54 -0.14 -1.22 -5.03 119.74 122.78 1fcq s LYS 260 Ca 0.04 0.50 -0.20 0.00 -1.36 0.00 0.00 55.97 54.96 1fcq s LYS 260 Cb -0.28 -2.75 -0.10 0.00 -1.68 0.00 0.00 37.83 33.02 1fcq s LYS 260 CO 0.01 0.36 0.97 0.15 -0.76 0.00 0.00 175.35 176.09 1fcq s LYS 261 N -2.41 4.09 -0.21 1.68 1.02 -1.05 -4.87 119.74 118.00 1fcq s LYS 261 Ca 0.44 1.14 0.01 0.00 0.02 0.00 0.00 55.97 57.58 1fcq s LYS 261 Cb -0.13 -2.16 0.04 0.00 -0.52 0.00 0.00 37.83 35.07 1fcq s LYS 261 CO 0.20 -0.15 -0.12 0.08 -0.92 0.00 0.00 175.35 174.44 1fcq s VAL 262 N -2.22 1.77 -0.42 3.17 1.01 -1.26 -0.57 120.40 121.88 1fcq s VAL 262 Ca 0.62 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1fcq s VAL 262 Cb -0.11 -1.82 0.13 0.00 0.00 0.00 0.00 36.38 34.58 1fcq s VAL 262 CO 0.18 0.18 0.23 -0.76 0.00 0.00 0.00 175.10 174.92 1fcq s LEU 263 N 1.34 2.51 0.45 3.92 1.43 -0.30 -0.96 118.68 127.08 1fcq s LEU 263 Ca -0.02 -2.52 -0.25 0.00 -1.03 0.00 0.00 54.13 50.31 1fcq s LEU 263 Cb -0.16 -0.97 -0.08 0.00 0.03 0.00 0.00 46.19 45.01 1fcq s LEU 263 CO -0.08 -0.28 1.41 -2.84 0.23 0.00 0.00 176.35 174.79 1fcq s PRO 264 N 0.50 3.68 -0.11 1.29 0.02 -1.26 -4.34 135.00 134.80 1fcq s PRO 264 Ca 0.17 2.38 -0.26 0.00 0.02 0.00 0.00 61.00 63.31 1fcq s PRO 264 Cb -0.24 -2.64 -0.02 0.00 0.02 0.00 0.00 34.50 31.61 1fcq s PRO 264 CO -0.01 -0.80 0.83 0.71 -0.33 0.00 0.00 177.00 177.40 1fcq s TYR 265 N -1.22 3.51 -0.05 6.54 1.51 0.34 -0.83 117.35 127.15 1fcq s TYR 265 Ca 0.61 1.35 0.04 0.00 -1.01 0.00 0.00 57.07 58.06 1fcq s TYR 265 Cb -0.43 -2.98 0.00 0.00 -0.11 0.00 0.00 41.96 38.44 1fcq s TYR 265 CO 0.55 -0.10 -0.16 -0.47 -1.11 0.00 0.00 175.55 174.25 1fcq s TYR 266 N 1.55 1.69 0.05 2.71 5.04 0.10 -1.16 117.35 127.33 1fcq s TYR 266 Ca 0.41 -0.55 0.07 0.00 -2.44 0.00 0.00 57.07 54.56 1fcq s TYR 266 Cb -0.18 -1.17 -0.03 0.00 0.35 0.00 0.00 41.96 40.93 1fcq s TYR 266 CO 0.17 -0.22 -0.15 -0.46 -1.34 0.00 0.00 175.55 173.55 1fcq s TRP 267 N 0.25 2.63 -2.13 4.97 -0.00 -1.26 -0.52 118.94 122.88 1fcq s TRP 267 Ca -0.08 -0.21 0.16 0.00 -0.00 0.00 0.00 56.10 55.97 1fcq s TRP 267 Cb -0.13 -1.48 0.52 0.00 -0.00 0.00 0.00 33.47 32.38 1fcq s TRP 267 CO 0.03 0.30 1.40 2.48 -0.00 0.00 0.00 176.95 181.16 1fcq n TYR 268 N 1.42 0.37 -4.37 5.86 0.18 -1.26 -4.75 117.16 114.61 1fcq n TYR 268 Ca -0.16 -0.19 -0.26 0.00 1.88 0.00 0.00 57.90 59.17 1fcq n TYR 268 Cb 0.52 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.38 1fcq n TYR 268 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1fcq s LYS 269 N -1.63 1.78 0.17 -3.48 -0.14 -1.26 -0.33 119.74 114.86 1fcq s LYS 269 Ca 0.28 -1.44 -0.30 0.00 -1.36 0.00 0.00 55.97 53.15 1fcq s LYS 269 Cb 0.15 -1.98 -0.07 0.00 -1.68 0.00 0.00 37.83 34.25 1fcq s LYS 269 CO 0.21 0.41 1.07 0.71 -0.76 0.00 0.00 175.35 176.99 1fcq s TYR 270 N -1.79 3.65 0.45 3.18 1.51 -0.97 -4.57 117.35 118.81 1fcq s TYR 270 Ca 0.24 1.65 0.14 0.00 -1.01 0.00 0.00 57.07 58.08 1fcq s TYR 270 Cb -0.08 -3.23 1.03 0.00 -0.11 0.00 0.00 41.96 39.57 1fcq s TYR 270 CO 0.13 -0.43 2.02 0.37 -1.11 0.00 0.00 175.55 176.54 1fcq h GLN 271 N 5.11 0.06 -0.02 -0.62 4.15 -0.65 -2.35 115.11 120.79 1fcq h GLN 271 Ca -0.44 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 58.97 1fcq h GLN 271 Cb 1.21 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.89 1fcq h GLN 271 CO 0.72 0.17 -0.45 -0.40 -1.93 0.00 0.00 178.83 176.94 1fcq n ASP 272 N -4.38 2.08 -3.19 -0.69 3.85 -1.26 -4.44 116.55 108.52 1fcq n ASP 272 Ca -0.02 -1.54 -0.22 0.00 -0.71 0.00 0.00 54.79 52.30 1fcq n ASP 272 Cb 0.20 0.45 -0.06 0.00 -1.35 0.00 0.00 41.12 40.37 1fcq n ASP 272 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1fcq n ARG 273 N 0.05 0.80 0.28 0.11 1.74 -0.96 -4.95 116.66 113.75 1fcq n ARG 273 Ca 0.09 -3.28 0.17 0.00 -0.77 0.00 0.00 57.85 54.06 1fcq n ARG 273 Cb 0.47 -1.36 0.90 0.00 -1.02 0.00 0.00 32.46 31.45 1fcq n ARG 273 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fcq h ARG 274 N 3.71 0.00 -0.02 5.56 3.08 -1.65 -1.18 114.38 123.88 1fcq h ARG 274 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1fcq h ARG 274 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1fcq h ARG 274 CO 0.47 0.00 -0.41 -0.25 -1.07 0.00 0.00 179.97 178.72 1fcq n ASP 275 N -2.75 1.93 -4.62 7.04 8.00 -1.26 -4.76 116.55 120.13 1fcq n ASP 275 Ca -0.02 -1.45 -0.38 0.00 0.71 0.00 0.00 54.79 53.65 1fcq n ASP 275 Cb 0.16 0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 41.56 1fcq n ASP 275 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1fcq s THR 276 N -2.45 5.25 0.37 -3.53 2.01 -0.45 -5.04 115.64 111.80 1fcq s THR 276 Ca 0.20 0.41 -0.26 0.00 0.31 0.00 0.00 61.69 62.35 1fcq s THR 276 Cb 0.18 -3.62 -0.09 0.00 0.01 0.00 0.00 72.50 68.98 1fcq s THR 276 CO 0.55 0.23 1.19 -1.81 -0.69 0.00 0.00 174.62 174.09 1fcq s ASP 277 N 1.48 6.66 0.36 3.53 1.01 -1.26 -2.29 116.67 126.16 1fcq s ASP 277 Ca 0.12 2.41 -0.28 0.00 0.71 0.00 0.00 52.55 55.51 1fcq s ASP 277 Cb -0.15 -2.62 -0.11 0.00 1.01 0.00 0.00 42.92 41.04 1fcq s ASP 277 CO 0.09 -0.58 1.51 -0.76 0.21 0.00 0.00 175.17 175.63 1fcq s LEU 278 N -2.22 4.32 0.85 1.23 1.02 0.56 -4.87 118.68 119.57 1fcq s LEU 278 Ca 0.54 3.04 -0.11 0.00 0.02 0.00 0.00 54.13 57.62 1fcq s LEU 278 Cb -0.33 -3.66 0.10 0.00 0.02 0.00 0.00 46.19 42.32 1fcq s LEU 278 CO 0.42 -0.88 1.10 -0.94 0.02 0.00 0.00 176.35 176.07 1fcq s SER 279 N -0.03 3.76 0.22 2.29 1.04 -1.26 -4.83 113.70 114.90 1fcq s SER 279 Ca 0.55 1.83 -0.06 0.00 0.48 0.00 0.00 55.95 58.74 1fcq s SER 279 Cb -0.47 -2.45 0.20 0.00 0.10 0.00 0.00 66.02 63.40 1fcq s SER 279 CO 0.61 -2.51 1.77 -0.09 0.98 0.00 0.00 173.24 174.00 1fcq h ARG 280 N -1.46 1.10 -0.56 4.02 2.43 -1.96 -0.65 114.38 117.30 1fcq h ARG 280 Ca -0.45 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.48 1fcq h ARG 280 Cb 1.26 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.61 1fcq h ARG 280 CO 0.50 0.93 0.31 0.00 -1.51 0.00 0.00 179.97 180.20 1fcq h ALA 281 N 1.18 0.72 -0.46 2.80 0.00 -1.99 -0.94 119.26 120.57 1fcq h ALA 281 Ca 0.23 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1fcq h ALA 281 Cb 0.28 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fcq h ALA 281 CO -0.01 0.23 -0.05 -0.44 0.00 0.00 0.00 179.25 178.98 1fcq h ASP 282 N 0.75 0.84 -0.07 0.00 3.32 -1.83 -1.94 116.42 117.49 1fcq h ASP 282 Ca 0.20 -0.33 0.03 0.00 0.02 0.00 0.00 57.03 56.94 1fcq h ASP 282 Cb 0.05 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1fcq h ASP 282 CO -0.03 0.98 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.31 1fcq h LEU 283 N 0.69 -0.25 0.36 1.55 3.38 -0.86 -1.66 115.31 118.52 1fcq h LEU 283 Ca 0.12 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1fcq h LEU 283 Cb 0.58 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1fcq h LEU 283 CO 0.03 -0.12 -0.26 -0.33 0.09 0.00 0.00 178.44 177.86 1fcq h GLU 284 N -0.11 -0.59 -0.56 1.13 5.08 -1.13 -1.04 114.58 117.37 1fcq h GLU 284 Ca 0.06 0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1fcq h GLU 284 Cb 0.19 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1fcq h GLU 284 CO -0.14 -0.39 -0.03 0.00 -1.00 0.00 0.00 179.01 177.44 1fcq h ALA 285 N -0.03 0.75 0.04 3.43 0.00 -1.32 -1.62 119.26 120.51 1fcq h ALA 285 Ca -0.03 -0.32 -0.24 0.00 0.00 0.00 0.00 54.91 54.32 1fcq h ALA 285 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1fcq h ALA 285 CO 0.01 0.61 -1.03 1.79 0.00 0.00 0.00 179.25 180.63 1fcq h THR 286 N 0.89 1.42 -0.24 0.00 1.35 -1.32 -1.97 112.91 113.05 1fcq h THR 286 Ca 0.15 -2.60 -0.12 0.00 -0.55 0.00 0.00 66.41 63.29 1fcq h THR 286 Cb 0.59 2.56 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 1fcq h THR 286 CO 0.04 0.77 -0.37 -0.07 -0.25 0.00 0.00 175.52 175.64 1fcq h LEU 287 N 0.19 0.55 -0.86 3.87 3.38 -1.20 -2.09 115.31 119.16 1fcq h LEU 287 Ca -0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1fcq h LEU 287 Cb 1.69 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.25 1fcq h LEU 287 CO 0.18 0.87 0.32 0.03 0.09 0.00 0.00 178.44 179.93 1fcq h ARG 288 N 0.44 1.15 -0.54 1.13 3.08 -1.28 -2.29 114.38 116.08 1fcq h ARG 288 Ca 0.05 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1fcq h ARG 288 Cb 0.85 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1fcq h ARG 288 CO 0.07 0.92 0.21 -0.22 -1.07 0.00 0.00 179.97 179.88 1fcq h LYS 289 N 1.12 0.81 -0.40 0.04 1.63 -0.99 0.79 116.57 119.56 1fcq h LYS 289 Ca 0.26 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1fcq h LYS 289 Cb 0.20 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.68 1fcq h LYS 289 CO -0.02 0.71 0.24 0.82 -3.45 0.00 0.00 179.45 177.75 1fcq h ILE 290 N 0.73 1.05 -0.18 2.00 2.04 -1.13 -2.26 117.51 119.76 1fcq h ILE 290 Ca 0.18 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.74 1fcq h ILE 290 Cb 0.21 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1fcq h ILE 290 CO -0.01 0.09 -0.40 0.74 0.00 0.00 0.00 178.15 178.57 1fcq h THR 291 N 0.49 1.34 -0.36 -0.27 2.02 -1.17 -3.00 112.91 111.95 1fcq h THR 291 Ca 0.16 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.69 1fcq h THR 291 Cb 0.00 1.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 1fcq h THR 291 CO -0.07 0.51 0.23 0.44 0.37 0.00 0.00 175.52 176.99 1fcq h ASP 292 N 0.24 0.41 1.23 4.18 3.32 -0.77 -2.31 116.42 122.73 1fcq h ASP 292 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1fcq h ASP 292 Cb 1.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1fcq h ASP 292 CO 0.09 0.31 0.00 0.18 -1.72 0.00 0.00 179.24 178.10 1fcq n LEU 293 N -4.47 0.77 0.00 1.55 4.77 -0.86 -4.92 117.00 113.84 1fcq n LEU 293 Ca 0.02 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 1fcq n LEU 293 Cb 0.07 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 1fcq n LEU 293 CO 0.35 -0.31 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1fcq n GLY 294 N 0.88 1.09 3.64 -0.72 0.00 -0.87 -5.04 105.19 104.17 1fcq n GLY 294 Ca 0.04 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 1fcq n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fcq s ALA 295 N -2.00 1.02 -2.22 4.61 0.00 -1.13 -4.92 121.76 117.12 1fcq s ALA 295 Ca 0.00 0.22 0.20 0.00 0.00 0.00 0.00 51.96 52.38 1fcq s ALA 295 Cb 0.00 -3.32 0.80 0.00 0.00 0.00 0.00 23.12 20.60 1fcq s ALA 295 CO 0.00 -2.89 1.57 -0.25 0.00 0.00 0.00 175.76 174.19 1fcq n ASP 296 N -4.29 1.35 0.00 0.00 8.00 -0.13 -4.89 116.55 116.59 1fcq n ASP 296 Ca 0.08 -1.66 0.00 0.00 0.71 0.00 0.00 54.79 53.92 1fcq n ASP 296 Cb 0.53 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1fcq n ASP 296 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fcq n GLY 297 N 1.06 0.66 3.64 0.44 0.00 -1.24 -0.96 105.19 108.78 1fcq n GLY 297 Ca 0.15 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1fcq n GLY 297 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fcq s PHE 298 N -3.21 -0.34 -0.16 1.61 -0.12 -0.88 -3.98 117.98 110.89 1fcq s PHE 298 Ca 0.00 0.03 0.02 0.00 -0.05 0.00 0.00 56.93 56.93 1fcq s PHE 298 Cb 0.00 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 1fcq s PHE 298 CO 0.00 -0.97 -0.21 0.42 -0.05 0.00 0.00 175.22 174.41 1fcq s ILE 299 N -3.71 2.07 -0.26 -4.49 1.01 -0.01 -1.03 121.20 114.79 1fcq s ILE 299 Ca 0.06 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.56 1fcq s ILE 299 Cb -0.03 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1fcq s ILE 299 CO -0.03 0.54 0.64 -0.63 0.00 0.00 0.00 174.94 175.46 1fcq s ILE 300 N 1.09 4.97 0.19 2.92 1.01 -0.11 0.03 121.20 131.30 1fcq s ILE 300 Ca 0.00 1.11 0.06 0.00 0.00 0.00 0.00 60.65 61.82 1fcq s ILE 300 Cb -0.14 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1fcq s ILE 300 CO -0.08 -0.01 0.11 0.86 0.00 0.00 0.00 174.94 175.82 1fcq s TRP 301 N 2.55 3.04 0.05 3.97 -0.00 0.32 0.05 118.94 128.92 1fcq s TRP 301 Ca 0.27 -0.08 -0.06 0.00 -0.00 0.00 0.00 56.10 56.23 1fcq s TRP 301 Cb -0.15 -1.44 -0.01 0.00 -0.00 0.00 0.00 33.47 31.87 1fcq s TRP 301 CO 0.09 0.53 0.11 0.20 -0.00 0.00 0.00 176.95 177.88 1fcq s GLY 302 N -3.25 0.18 0.05 5.86 0.00 -1.12 -4.17 107.32 104.86 1fcq s GLY 302 Ca 0.31 -0.62 -0.13 0.00 0.00 0.00 0.00 44.72 44.27 1fcq s GLY 302 CO 0.22 -0.77 0.43 -0.45 0.00 0.00 0.00 173.10 172.53 1fcq s SER 303 N -2.40 6.77 0.32 1.64 0.15 -1.26 -4.43 113.70 114.49 1fcq s SER 303 Ca -0.01 0.94 0.02 0.00 0.70 0.00 0.00 55.95 57.59 1fcq s SER 303 Cb 0.01 -2.24 0.58 0.00 -1.71 0.00 0.00 66.02 62.66 1fcq s SER 303 CO -0.07 0.25 1.94 -1.28 1.20 0.00 0.00 173.24 175.28 1fcq h SER 304 N 4.24 0.84 0.14 5.45 0.87 -1.96 -2.37 113.55 120.76 1fcq h SER 304 Ca -0.50 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 1fcq h SER 304 Cb 1.21 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 1fcq h SER 304 CO 0.64 0.56 -0.00 0.44 -0.53 0.00 0.00 176.83 177.93 1fcq h ASP 305 N 0.96 0.00 0.21 6.23 3.32 -2.00 -2.74 116.42 122.40 1fcq h ASP 305 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1fcq h ASP 305 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1fcq h ASP 305 CO -0.12 0.00 -0.26 0.47 -1.72 0.00 0.00 179.24 177.61 1fcq n ASP 306 N -3.13 1.12 -2.69 6.45 8.00 -0.89 -4.39 116.55 121.02 1fcq n ASP 306 Ca -0.03 -0.96 -0.07 0.00 0.71 0.00 0.00 54.79 54.44 1fcq n ASP 306 Cb 0.10 0.15 0.07 0.00 -0.02 0.00 0.00 41.12 41.43 1fcq n ASP 306 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1fcq n ILE 307 N -0.57 0.55 -0.69 0.53 -5.35 -1.04 -4.67 119.36 108.13 1fcq n ILE 307 Ca 0.12 -2.30 0.07 0.00 -0.27 0.00 0.00 62.75 60.37 1fcq n ILE 307 Cb 0.36 0.86 0.21 0.00 -1.74 0.00 0.00 39.64 39.33 1fcq n ILE 307 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1fcq n ASN 308 N -0.39 3.47 -4.09 7.28 6.94 -1.21 -4.52 115.26 122.74 1fcq n ASN 308 Ca 0.03 -2.65 -0.08 0.00 -0.02 0.00 0.00 54.58 51.86 1fcq n ASN 308 Cb 0.83 -0.42 -0.10 0.00 -2.36 0.00 0.00 39.78 37.73 1fcq n ASN 308 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1fcq s THR 309 N -2.16 0.32 0.17 5.53 -4.23 -1.26 -5.04 115.64 108.97 1fcq s THR 309 Ca 0.34 -1.65 -0.15 0.00 -1.18 0.00 0.00 61.69 59.06 1fcq s THR 309 Cb 0.26 -1.30 0.05 0.00 1.34 0.00 0.00 72.50 72.84 1fcq s THR 309 CO 0.11 -0.86 1.81 0.50 -0.54 0.00 0.00 174.62 175.64 1fcq h LYS 310 N 3.43 0.54 -0.72 3.99 3.64 -1.94 -0.27 116.57 125.23 1fcq h LYS 310 Ca -0.34 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1fcq h LYS 310 Cb 1.16 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1fcq h LYS 310 CO 0.60 0.35 0.34 0.00 -2.27 0.00 0.00 179.45 178.48 1fcq h ALA 311 N 1.21 1.24 -0.61 5.00 0.00 -1.99 0.53 119.26 124.64 1fcq h ALA 311 Ca 0.19 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1fcq h ALA 311 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1fcq h ALA 311 CO -0.09 0.58 0.00 0.87 0.00 0.00 0.00 179.25 180.62 1fcq h LYS 312 N 1.03 1.08 -0.32 0.00 1.57 -1.73 -1.02 116.57 117.18 1fcq h LYS 312 Ca 0.25 -0.34 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1fcq h LYS 312 Cb 0.11 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1fcq h LYS 312 CO -0.03 1.05 0.18 0.00 -0.57 0.00 0.00 179.45 180.07 1fcq h LEU 314 N 0.36 0.71 -0.54 0.00 3.38 -0.74 -0.54 115.31 117.95 1fcq h LEU 314 Ca 0.13 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 1fcq h LEU 314 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1fcq h LEU 314 CO -0.07 0.83 -0.07 -0.61 0.09 0.00 0.00 178.44 178.61 1fcq h GLN 315 N 0.67 1.00 -0.60 1.13 -0.00 -0.97 -0.83 115.11 115.51 1fcq h GLN 315 Ca 0.12 -0.36 -0.10 0.00 -0.00 0.00 0.00 58.65 58.32 1fcq h GLN 315 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.92 1fcq h GLN 315 CO 0.03 1.04 0.00 0.35 0.00 0.00 0.00 178.83 180.25 1fcq h PHE 316 N 0.88 1.15 -0.82 3.99 3.57 -0.88 -1.19 116.94 123.64 1fcq h PHE 316 Ca 0.14 -0.20 -0.03 0.00 3.53 0.00 0.00 57.97 61.42 1fcq h PHE 316 Cb 0.63 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1fcq h PHE 316 CO 0.04 1.01 0.41 -0.09 -2.23 0.00 0.00 178.31 177.45 1fcq h ARG 317 N 0.95 1.17 -0.52 1.11 2.43 -0.94 0.11 114.38 118.68 1fcq h ARG 317 Ca 0.17 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1fcq h ARG 317 Cb 0.56 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1fcq h ARG 317 CO 0.03 0.89 0.28 1.49 -1.51 0.00 0.00 179.97 181.15 1fcq h GLU 318 N 1.16 0.73 -0.56 0.20 4.81 -0.80 -0.96 114.58 119.16 1fcq h GLU 318 Ca 0.28 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1fcq h GLU 318 Cb 0.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1fcq h GLU 318 CO -0.04 0.58 0.24 -0.92 -0.73 0.00 0.00 179.01 178.13 1fcq h TYR 319 N 0.70 0.84 -0.62 0.92 3.20 -0.45 0.31 116.97 121.88 1fcq h TYR 319 Ca 0.18 -0.06 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1fcq h TYR 319 Cb 0.06 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 38.03 1fcq h TYR 319 CO -0.01 0.68 0.33 1.25 -1.64 0.00 0.00 178.16 178.76 1fcq h LEU 320 N 0.77 0.48 0.03 2.82 5.85 -0.49 0.13 115.31 124.90 1fcq h LEU 320 Ca 0.19 0.03 -0.23 0.00 0.84 0.00 0.00 57.88 58.71 1fcq h LEU 320 Cb 0.18 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1fcq h LEU 320 CO -0.02 0.31 -1.12 0.78 -0.34 0.00 0.00 178.44 178.05 1fcq h ASN 321 N 0.62 0.10 -0.02 1.25 2.35 -0.80 0.44 115.58 119.52 1fcq h ASN 321 Ca 0.28 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 1fcq h ASN 321 Cb 0.18 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1fcq h ASN 321 CO -0.18 1.09 -0.25 0.78 -1.65 0.00 0.00 177.43 177.22 1fcq h ASN 322 N 0.02 0.25 0.00 5.81 2.35 -0.28 -3.43 115.58 120.30 1fcq h ASN 322 Ca -0.06 -0.73 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1fcq h ASN 322 Cb 1.84 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.13 1fcq h ASN 322 CO 0.14 0.94 -0.34 -0.62 -1.65 0.00 0.00 177.43 175.91 1fcq n GLU 323 N -4.51 0.00 0.01 0.81 -0.58 0.37 -4.84 120.64 111.89 1fcq n GLU 323 Ca -0.09 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.52 1fcq n GLU 323 Cb 0.49 -0.22 -0.08 0.00 -0.57 0.00 0.00 31.44 31.05 1fcq n GLU 323 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1fcq h LEU 324 N 0.00 0.03 0.43 -4.62 5.85 -1.34 -2.33 115.31 113.33 1fcq h LEU 324 Ca 0.00 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1fcq h LEU 324 Cb 0.34 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1fcq h LEU 324 CO 0.00 0.24 -0.48 1.23 -0.34 0.00 0.00 178.44 179.09 1fcq h GLY 325 N -0.18 -1.23 0.13 3.75 0.00 -0.33 -1.49 103.07 103.73 1fcq h GLY 325 Ca 0.01 0.58 0.13 0.00 0.00 0.00 0.00 47.33 48.05 1fcq h GLY 325 CO -0.00 -0.36 0.22 -2.55 0.00 0.00 0.00 176.54 173.86 1fcq h PRO 326 N -0.92 0.35 -0.44 4.80 0.11 -1.71 0.05 132.00 134.24 1fcq h PRO 326 Ca -0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 1fcq h PRO 326 Cb 0.81 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.82 1fcq h PRO 326 CO -0.08 0.23 0.25 0.00 -0.21 0.00 0.00 178.00 178.18 1fcq h ALA 327 N 1.53 0.56 -0.43 -0.75 0.00 -1.24 -0.95 119.26 117.98 1fcq h ALA 327 Ca 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1fcq h ALA 327 Cb 0.58 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1fcq h ALA 327 CO -0.42 0.08 0.16 0.28 0.00 0.00 0.00 179.25 179.35 1fcq h VAL 328 N 0.58 1.21 -0.28 0.00 2.07 -0.51 -3.01 116.25 116.32 1fcq h VAL 328 Ca 0.16 -0.66 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1fcq h VAL 328 Cb 0.04 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1fcq h VAL 328 CO -0.03 0.24 0.13 0.50 0.02 0.00 0.00 177.57 178.44 1fcq h LYS 329 N 0.55 0.27 0.00 1.57 3.64 -0.79 -3.50 116.57 118.31 1fcq h LYS 329 Ca 0.14 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1fcq h LYS 329 Cb 0.22 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1fcq h LYS 329 CO -0.01 0.18 0.00 -2.13 -2.27 0.00 0.00 179.45 175.22