#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fqk s VAL 30 N 0.00 3.42 -0.29 2.28 -7.23 0.51 -4.84 120.40 114.25 1fqk s VAL 30 Ca 0.00 -0.95 -0.10 0.00 -1.81 0.00 0.00 61.98 59.12 1fqk s VAL 30 Cb 0.00 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1fqk s VAL 30 CO 0.00 0.33 0.17 -0.75 -0.31 0.00 0.00 175.10 174.54 1fqk s LYS 31 N -1.57 3.71 -0.05 4.82 2.20 -1.26 -0.41 119.74 127.17 1fqk s LYS 31 Ca 0.17 -0.47 0.05 0.00 -0.36 0.00 0.00 55.97 55.36 1fqk s LYS 31 Cb -0.11 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1fqk s LYS 31 CO 0.08 -0.27 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.43 1fqk s LEU 32 N 1.70 1.98 -0.08 5.43 0.20 -0.18 -0.95 118.68 126.77 1fqk s LEU 32 Ca 0.06 -0.43 -0.00 0.00 0.69 0.00 0.00 54.13 54.45 1fqk s LEU 32 Cb -0.16 -1.15 -0.03 0.00 -0.43 0.00 0.00 46.19 44.42 1fqk s LEU 32 CO 0.09 0.18 -0.06 -0.76 -0.29 0.00 0.00 176.35 175.51 1fqk s LEU 33 N 0.01 3.23 -0.40 -0.68 1.43 -0.88 -0.69 118.68 120.71 1fqk s LEU 33 Ca -0.05 -0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.92 1fqk s LEU 33 Cb -0.13 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.42 1fqk s LEU 33 CO 0.03 0.34 0.25 -0.76 0.23 0.00 0.00 176.35 176.44 1fqk s LEU 34 N -0.67 4.95 0.31 1.79 1.43 -0.48 -1.26 118.68 124.75 1fqk s LEU 34 Ca 0.10 -1.15 0.10 0.00 -1.03 0.00 0.00 54.13 52.16 1fqk s LEU 34 Cb -0.11 -2.04 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1fqk s LEU 34 CO 0.02 -0.46 -0.10 -0.76 0.23 0.00 0.00 176.35 175.28 1fqk s LEU 35 N 1.54 2.78 0.00 1.79 1.43 -0.68 -4.00 118.68 121.54 1fqk s LEU 35 Ca 0.03 -1.04 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1fqk s LEU 35 Cb -0.21 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.83 1fqk s LEU 35 CO 0.06 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1fqk n GLY 36 N -0.77 4.35 3.40 -3.19 0.00 -1.26 -1.33 105.19 106.38 1fqk n GLY 36 Ca -0.05 -1.35 -0.29 0.00 0.00 0.00 0.00 46.02 44.33 1fqk n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fqk s ALA 37 N -2.00 -0.75 0.44 4.61 0.00 -1.26 -4.34 121.76 118.46 1fqk s ALA 37 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 51.96 51.31 1fqk s ALA 37 Cb 0.00 -3.14 -0.08 0.00 0.00 0.00 0.00 23.12 19.90 1fqk s ALA 37 CO 0.00 -4.23 1.34 0.20 0.00 0.00 0.00 175.76 173.07 1fqk s GLY 38 N -2.69 2.91 -2.02 0.00 0.00 -1.19 -2.77 107.32 101.56 1fqk s GLY 38 Ca 0.69 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.71 1fqk s GLY 38 CO 0.63 1.89 0.00 1.18 0.00 0.00 0.00 173.10 176.80 1fqk n GLU 39 N -0.12 -1.51 0.07 2.90 1.02 -1.26 -4.91 120.64 116.84 1fqk n GLU 39 Ca 0.05 1.14 0.13 0.00 -0.02 0.00 0.00 57.16 58.45 1fqk n GLU 39 Cb 0.43 -5.61 0.32 0.00 -0.02 0.00 0.00 31.44 26.57 1fqk n GLU 39 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1fqk n SER 40 N -1.54 0.69 0.00 1.62 3.41 -1.12 -4.88 113.62 111.80 1fqk n SER 40 Ca -0.22 0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1fqk n SER 40 Cb 0.68 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1fqk n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fqk n GLY 41 N 1.34 0.81 0.25 5.00 0.00 -1.26 -4.34 105.19 106.99 1fqk n GLY 41 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1fqk n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fqk h LYS 42 N 0.00 -0.48 0.00 1.61 1.57 -1.92 -1.66 116.57 115.70 1fqk h LYS 42 Ca 0.00 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1fqk h LYS 42 Cb 0.00 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1fqk h LYS 42 CO 0.00 -0.32 -0.00 0.77 -0.57 0.00 0.00 179.45 179.33 1fqk h SER 43 N -0.49 0.00 -0.15 0.86 0.02 -1.97 -1.57 113.55 110.25 1fqk h SER 43 Ca -0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1fqk h SER 43 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1fqk h SER 43 CO -0.05 0.00 -0.06 0.74 -1.14 0.00 0.00 176.83 176.32 1fqk h THR 44 N 0.00 1.31 -0.64 -2.27 2.02 -1.88 -0.41 112.91 111.04 1fqk h THR 44 Ca -0.00 -1.08 0.11 0.00 0.77 0.00 0.00 66.41 66.21 1fqk h THR 44 Cb 0.01 1.71 -0.08 0.00 -1.74 0.00 0.00 68.15 68.05 1fqk h THR 44 CO 0.00 0.32 0.21 0.40 0.37 0.00 0.00 175.52 176.82 1fqk h ILE 45 N -0.02 0.70 -0.75 3.11 1.08 -0.33 0.91 117.51 122.20 1fqk h ILE 45 Ca 0.03 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1fqk h ILE 45 Cb 0.52 0.30 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1fqk h ILE 45 CO 0.02 0.07 0.49 0.58 -0.69 0.00 0.00 178.15 178.62 1fqk h VAL 46 N 0.37 1.12 -0.73 1.67 2.07 -1.03 -0.96 116.25 118.76 1fqk h VAL 46 Ca 0.33 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 1fqk h VAL 46 Cb 0.46 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1fqk h VAL 46 CO -0.36 0.17 0.25 0.11 0.02 0.00 0.00 177.57 177.76 1fqk h LYS 47 N 0.93 1.12 -0.00 1.57 1.57 0.87 -2.34 116.57 120.27 1fqk h LYS 47 Ca 0.30 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1fqk h LYS 47 Cb 0.03 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1fqk h LYS 47 CO -0.08 0.93 -0.01 1.96 -0.57 0.00 0.00 179.45 181.68 1fqk h GLN 48 N 1.08 -0.02 -0.99 3.15 1.08 -0.11 -1.47 115.11 117.82 1fqk h GLN 48 Ca 0.24 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.64 1fqk h GLN 48 Cb 0.26 0.01 -0.10 0.00 -0.05 0.00 0.00 27.48 27.60 1fqk h GLN 48 CO -0.01 -0.02 0.62 0.52 -0.95 0.00 0.00 178.83 178.99 1fqk h MET 49 N -0.02 0.63 0.00 1.46 2.86 -1.00 0.47 114.93 119.33 1fqk h MET 49 Ca 0.01 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1fqk h MET 49 Cb 0.03 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1fqk h MET 49 CO -0.02 0.42 -0.23 -0.22 1.06 0.00 0.00 176.91 177.92 1fqk h LYS 50 N 0.65 0.00 0.02 1.72 3.64 -0.77 0.34 116.57 122.17 1fqk h LYS 50 Ca 0.56 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.78 1fqk h LYS 50 Cb 1.02 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1fqk h LYS 50 CO -0.33 0.23 -0.85 0.82 -2.27 0.00 0.00 179.45 177.06 1fqk h ILE 51 N 0.00 1.23 0.00 2.00 2.04 0.40 -1.29 117.51 121.89 1fqk h ILE 51 Ca -0.00 -2.27 -0.07 0.00 1.00 0.00 0.00 64.86 63.52 1fqk h ILE 51 Cb 0.66 2.69 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1fqk h ILE 51 CO 0.03 0.47 -0.32 0.40 0.00 0.00 0.00 178.15 178.73 1fqk h ILE 52 N -0.90 0.59 0.00 -0.67 2.04 -0.33 -3.21 117.51 115.02 1fqk h ILE 52 Ca -0.22 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 63.95 1fqk h ILE 52 Cb 1.26 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1fqk h ILE 52 CO -0.10 0.31 0.00 1.41 0.00 0.00 0.00 178.15 179.77 1fqk n HIS 53 N -3.23 0.00 -1.24 1.37 8.25 0.12 -4.84 115.22 115.64 1fqk n HIS 53 Ca 0.02 -0.02 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 1fqk n HIS 53 Cb 0.62 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.78 1fqk n HIS 53 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1fqk n GLN 54 N -0.02 0.90 -2.84 -0.41 6.02 -1.05 -4.76 117.38 115.21 1fqk n GLN 54 Ca 0.00 -1.61 -0.11 0.00 -0.01 0.00 0.00 57.00 55.26 1fqk n GLN 54 Cb 0.21 -0.95 0.05 0.00 1.02 0.00 0.00 30.24 30.57 1fqk n GLN 54 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1fqk n ASP 55 N -0.62 -5.34 0.00 1.08 2.03 -1.15 -4.89 116.55 107.66 1fqk n ASP 55 Ca 0.06 -0.54 0.00 0.00 0.52 0.00 0.00 54.79 54.84 1fqk n ASP 55 Cb 0.59 -4.08 0.00 0.00 -0.72 0.00 0.00 41.12 36.91 1fqk n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fqk n GLY 56 N -1.28 0.38 3.75 0.27 0.00 -0.50 -4.80 105.19 103.01 1fqk n GLY 56 Ca -0.06 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 1fqk n GLY 56 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fqk s TYR 57 N 0.00 2.99 0.32 1.61 1.51 -1.26 -4.79 117.35 117.73 1fqk s TYR 57 Ca 0.00 -0.11 -0.05 0.00 -1.01 0.00 0.00 57.07 55.90 1fqk s TYR 57 Cb 0.00 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.41 1fqk s TYR 57 CO 0.00 0.54 0.60 -1.54 -1.11 0.00 0.00 175.55 174.03 1fqk s SER 58 N -3.45 6.43 0.21 2.29 1.04 -1.26 -4.83 113.70 114.13 1fqk s SER 58 Ca 0.31 0.76 -0.17 0.00 0.48 0.00 0.00 55.95 57.33 1fqk s SER 58 Cb -0.08 -2.16 0.21 0.00 0.10 0.00 0.00 66.02 64.08 1fqk s SER 58 CO 0.22 -0.25 1.59 0.25 0.98 0.00 0.00 173.24 176.03 1fqk h LEU 59 N 1.45 -0.96 -2.12 2.42 7.12 -2.00 1.01 115.31 122.23 1fqk h LEU 59 Ca -0.48 0.23 0.07 0.00 0.13 0.00 0.00 57.88 57.83 1fqk h LEU 59 Cb 1.19 0.53 -0.01 0.00 -0.53 0.00 0.00 40.66 41.84 1fqk h LEU 59 CO 0.65 -0.28 0.22 -0.08 -0.13 0.00 0.00 178.44 178.82 1fqk h GLU 60 N -0.08 0.00 0.00 1.25 4.81 -2.00 -1.45 114.58 117.11 1fqk h GLU 60 Ca 0.29 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1fqk h GLU 60 Cb 0.55 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1fqk h GLU 60 CO -0.73 0.00 -0.19 0.93 -0.73 0.00 0.00 179.01 178.29 1fqk h GLU 61 N 0.00 0.00 -0.66 1.92 5.08 0.48 -3.27 114.58 118.14 1fqk h GLU 61 Ca 0.12 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 1fqk h GLU 61 Cb 0.55 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.68 1fqk h GLU 61 CO -0.00 0.66 -0.07 0.00 -1.00 0.00 0.00 179.01 178.60 1fqk h LEU 63 N 0.06 0.00 -0.72 0.00 -0.00 -1.40 -1.48 115.31 111.77 1fqk h LEU 63 Ca 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 58.19 1fqk h LEU 63 Cb 0.54 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.17 1fqk h LEU 63 CO -0.61 0.00 0.34 -0.33 -0.00 0.00 0.00 178.44 177.84 1fqk h GLU 64 N 0.00 1.03 0.00 1.13 5.08 -0.51 -2.76 114.58 118.55 1fqk h GLU 64 Ca 0.21 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1fqk h GLU 64 Cb 0.99 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1fqk h GLU 64 CO -0.00 0.81 0.00 1.19 -1.00 0.00 0.00 179.01 180.01 1fqk n PHE 65 N -4.42 0.00 0.07 4.33 3.72 -0.56 -2.78 117.46 117.83 1fqk n PHE 65 Ca 0.06 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 1fqk n PHE 65 Cb 0.13 -0.48 -0.08 0.00 -0.94 0.00 0.00 39.48 38.12 1fqk n PHE 65 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1fqk h ILE 66 N 0.00 0.97 -0.51 4.37 2.04 -1.63 0.19 117.51 122.94 1fqk h ILE 66 Ca 0.00 -0.22 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1fqk h ILE 66 Cb 0.01 1.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.17 1fqk h ILE 66 CO 0.00 0.05 0.34 0.00 0.00 0.00 0.00 178.15 178.55 1fqk h ALA 67 N 0.68 1.84 -0.03 1.87 0.00 -1.71 0.21 119.26 122.12 1fqk h ALA 67 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.65 1fqk h ALA 67 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1fqk h ALA 67 CO 0.02 0.08 -0.90 0.82 0.00 0.00 0.00 179.25 179.27 1fqk h ILE 68 N 0.51 1.37 -0.22 0.00 2.04 -1.60 -2.68 117.51 116.93 1fqk h ILE 68 Ca 0.22 -2.32 -0.17 0.00 1.00 0.00 0.00 64.86 63.58 1fqk h ILE 68 Cb 0.22 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.62 1fqk h ILE 68 CO -0.06 0.70 -0.53 0.40 0.00 0.00 0.00 178.15 178.66 1fqk h ILE 69 N 0.29 1.30 0.00 -0.67 2.04 0.37 -0.37 117.51 120.47 1fqk h ILE 69 Ca -0.08 -1.74 -0.06 0.00 1.00 0.00 0.00 64.86 63.98 1fqk h ILE 69 Cb 1.53 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 1fqk h ILE 69 CO 0.16 0.55 -0.30 1.88 0.00 0.00 0.00 178.15 180.44 1fqk h TYR 70 N 0.47 0.00 -0.02 1.37 0.05 -0.69 -0.45 116.97 117.70 1fqk h TYR 70 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 1fqk h TYR 70 Cb 1.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.89 1fqk h TYR 70 CO 0.09 0.30 -0.10 0.78 -1.05 0.00 0.00 178.16 178.18 1fqk h GLY 71 N 1.19 0.11 0.68 3.88 0.00 -1.30 -1.70 103.07 105.93 1fqk h GLY 71 Ca -0.00 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.22 1fqk h GLY 71 CO 0.04 0.14 0.35 3.43 0.00 0.00 0.00 176.54 180.51 1fqk h ASN 72 N -0.52 0.52 -0.50 0.19 -0.26 -0.83 -0.32 115.58 113.85 1fqk h ASN 72 Ca -0.01 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 1fqk h ASN 72 Cb 0.77 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.94 1fqk h ASN 72 CO 0.02 0.34 0.22 0.74 -1.06 0.00 0.00 177.43 177.69 1fqk h THR 73 N 0.66 1.20 -0.41 2.81 2.02 -1.11 0.26 112.91 118.34 1fqk h THR 73 Ca 0.29 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 1fqk h THR 73 Cb 0.19 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1fqk h THR 73 CO -0.18 0.23 -0.03 0.25 0.37 0.00 0.00 175.52 176.16 1fqk h LEU 74 N 0.66 0.73 -0.54 2.58 5.85 -0.81 -2.42 115.31 121.37 1fqk h LEU 74 Ca 0.17 -0.33 -0.15 0.00 0.84 0.00 0.00 57.88 58.41 1fqk h LEU 74 Cb 0.16 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1fqk h LEU 74 CO -0.02 0.88 -0.46 1.56 -0.34 0.00 0.00 178.44 180.06 1fqk h GLN 75 N 0.57 0.65 -0.21 1.25 1.08 -0.92 -1.38 115.11 116.14 1fqk h GLN 75 Ca 0.11 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1fqk h GLN 75 Cb 0.52 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1fqk h GLN 75 CO 0.03 0.98 0.14 0.77 -0.95 0.00 0.00 178.83 179.79 1fqk h SER 76 N 0.52 0.25 0.65 1.46 0.02 -0.92 -1.24 113.55 114.30 1fqk h SER 76 Ca 0.03 -0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1fqk h SER 76 Cb 1.00 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.47 1fqk h SER 76 CO 0.09 0.20 -0.45 -0.29 -1.14 0.00 0.00 176.83 175.24 1fqk h ILE 77 N 0.28 1.14 -0.48 3.27 6.09 -1.36 -2.74 117.51 123.71 1fqk h ILE 77 Ca 0.08 -1.65 -0.12 0.00 -1.37 0.00 0.00 64.86 61.80 1fqk h ILE 77 Cb -0.01 1.93 -0.01 0.00 0.47 0.00 0.00 36.82 39.20 1fqk h ILE 77 CO -0.02 0.44 -0.16 -0.07 -3.07 0.00 0.00 178.15 175.28 1fqk h LEU 78 N 0.00 0.98 -0.61 2.19 3.38 -0.84 -1.37 115.31 119.04 1fqk h LEU 78 Ca -0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1fqk h LEU 78 Cb 0.90 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1fqk h LEU 78 CO 0.06 1.13 0.38 0.00 0.09 0.00 0.00 178.44 180.10 1fqk h ALA 79 N 0.88 0.77 0.29 1.53 0.00 -1.11 0.58 119.26 122.20 1fqk h ALA 79 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fqk h ALA 79 Cb 0.73 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1fqk h ALA 79 CO 0.06 0.23 -0.14 0.82 0.00 0.00 0.00 179.25 180.21 1fqk h ILE 80 N 0.82 0.75 -0.32 0.00 2.04 -1.33 -0.37 117.51 119.09 1fqk h ILE 80 Ca 0.22 -0.39 0.07 0.00 1.00 0.00 0.00 64.86 65.76 1fqk h ILE 80 Cb -0.06 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1fqk h ILE 80 CO -0.04 0.08 -0.15 0.58 0.00 0.00 0.00 178.15 178.62 1fqk h VAL 81 N -0.59 0.53 -0.99 1.67 2.07 -1.08 0.11 116.25 117.98 1fqk h VAL 81 Ca -0.04 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.67 1fqk h VAL 81 Cb 0.43 0.53 -0.10 0.00 -1.52 0.00 0.00 31.29 30.63 1fqk h VAL 81 CO 0.06 0.00 0.61 -0.09 0.02 0.00 0.00 177.57 178.18 1fqk h ARG 82 N -0.10 0.70 0.00 1.57 2.43 -0.75 0.13 114.38 118.35 1fqk h ARG 82 Ca 0.17 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1fqk h ARG 82 Cb 0.35 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1fqk h ARG 82 CO -0.39 0.46 -0.02 0.00 -1.51 0.00 0.00 179.97 178.51 1fqk h ALA 83 N 1.63 1.00 -0.44 2.80 0.00 0.97 -2.60 119.26 122.62 1fqk h ALA 83 Ca 0.55 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.50 1fqk h ALA 83 Cb 0.92 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1fqk h ALA 83 CO -0.33 0.03 0.12 0.52 0.00 0.00 0.00 179.25 179.59 1fqk h MET 84 N 0.00 0.26 -0.17 0.00 2.86 0.22 0.34 114.93 118.44 1fqk h MET 84 Ca -0.00 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 1fqk h MET 84 Cb 0.67 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1fqk h MET 84 CO 0.00 0.17 -0.21 1.15 1.06 0.00 0.00 176.91 179.09 1fqk h THR 85 N 0.27 1.34 -0.20 2.22 2.02 -1.59 0.25 112.91 117.23 1fqk h THR 85 Ca 0.21 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 1fqk h THR 85 Cb 0.24 1.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.50 1fqk h THR 85 CO -0.25 0.42 0.12 0.74 0.37 0.00 0.00 175.52 176.92 1fqk h THR 86 N 0.09 1.09 -0.00 3.16 2.02 -1.07 -2.58 112.91 115.61 1fqk h THR 86 Ca 0.02 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1fqk h THR 86 Cb 0.76 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1fqk h THR 86 CO 0.05 0.09 -0.06 0.18 0.37 0.00 0.00 175.52 176.14 1fqk n LEU 87 N -4.91 0.40 -3.47 2.58 4.77 0.12 -4.94 117.00 111.55 1fqk n LEU 87 Ca -0.03 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.74 1fqk n LEU 87 Cb 0.06 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1fqk n LEU 87 CO 0.34 0.07 -0.00 -3.20 -1.33 0.00 0.00 177.39 173.27 1fqk n ASN 88 N -0.91 -4.63 -4.25 -1.43 2.85 -0.48 -4.99 115.26 101.42 1fqk n ASN 88 Ca 0.17 -0.79 -0.34 0.00 -0.11 0.00 0.00 54.58 53.50 1fqk n ASN 88 Cb 0.25 -4.53 -0.15 0.00 1.24 0.00 0.00 39.78 36.59 1fqk n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1fqk s ILE 89 N -3.46 2.95 0.56 -1.44 1.01 0.78 -5.03 121.20 116.58 1fqk s ILE 89 Ca 0.31 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 1fqk s ILE 89 Cb -0.07 -2.32 -0.06 0.00 0.01 0.00 0.00 42.46 40.02 1fqk s ILE 89 CO 0.78 0.45 1.01 0.00 0.00 0.00 0.00 174.94 177.18 1fqk s GLN 90 N 1.42 3.77 0.55 2.79 0.00 -1.26 -4.61 119.66 122.31 1fqk s GLN 90 Ca 0.05 0.87 -0.18 0.00 -0.00 0.00 0.00 55.36 56.10 1fqk s GLN 90 Cb -0.14 -2.11 -0.06 0.00 0.00 0.00 0.00 33.01 30.71 1fqk s GLN 90 CO -0.06 -0.43 1.07 0.71 0.00 0.00 0.00 175.29 176.59 1fqk s TYR 91 N -2.87 2.87 0.20 9.60 2.02 -1.26 -4.50 117.35 123.41 1fqk s TYR 91 Ca 0.57 1.55 -0.10 0.00 -0.37 0.00 0.00 57.07 58.72 1fqk s TYR 91 Cb -0.11 -3.12 0.14 0.00 -0.40 0.00 0.00 41.96 38.47 1fqk s TYR 91 CO 0.42 -1.19 1.82 0.78 -1.57 0.00 0.00 175.55 175.81 1fqk h GLY 92 N 1.00 1.07 -5.86 0.71 0.00 -1.89 -3.41 103.07 94.68 1fqk h GLY 92 Ca -0.49 -0.48 -0.53 0.00 0.00 0.00 0.00 47.33 45.83 1fqk h GLY 92 CO 0.57 0.46 -0.82 -0.35 0.00 0.00 0.00 176.54 176.40 1fqk s ASP 93 N -6.02 1.94 0.62 0.19 -1.08 -1.26 -4.94 116.67 106.11 1fqk s ASP 93 Ca -0.13 -0.33 0.33 0.00 -0.52 0.00 0.00 52.55 51.91 1fqk s ASP 93 Cb 0.15 -0.89 1.93 0.00 -1.46 0.00 0.00 42.92 42.64 1fqk s ASP 93 CO 0.79 0.03 2.22 0.28 0.52 0.00 0.00 175.17 179.02 1fqk h SER 94 N 7.04 0.00 -0.87 -0.34 0.02 -2.01 -1.93 113.55 115.46 1fqk h SER 94 Ca -0.30 0.00 0.10 0.00 -0.84 0.00 0.00 61.79 60.76 1fqk h SER 94 Cb 1.19 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 1fqk h SER 94 CO 0.47 0.00 0.56 0.00 -1.14 0.00 0.00 176.83 176.72 1fqk h ALA 95 N 1.89 1.70 0.00 3.77 0.00 -1.97 -0.87 119.26 123.78 1fqk h ALA 95 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1fqk h ALA 95 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1fqk h ALA 95 CO -0.00 0.12 -0.03 0.00 0.00 0.00 0.00 179.25 179.33 1fqk h ARG 96 N 0.82 0.00 -0.04 0.00 2.47 -1.78 -3.04 114.38 112.81 1fqk h ARG 96 Ca 0.41 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 59.16 1fqk h ARG 96 Cb 0.47 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.73 1fqk h ARG 96 CO -0.17 0.03 -0.43 1.96 0.56 0.00 0.00 179.97 181.92 1fqk h GLN 97 N 0.00 -0.53 -0.65 0.04 4.20 -1.32 -0.90 115.11 115.95 1fqk h GLN 97 Ca -0.00 0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.84 1fqk h GLN 97 Cb 0.08 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 1fqk h GLN 97 CO 0.00 -0.36 0.26 -0.44 -0.67 0.00 0.00 178.83 177.63 1fqk h ASP 98 N -0.55 0.29 -0.93 1.46 3.32 -1.70 -0.88 116.42 117.42 1fqk h ASP 98 Ca 0.05 0.08 0.11 0.00 0.02 0.00 0.00 57.03 57.29 1fqk h ASP 98 Cb 0.65 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.17 1fqk h ASP 98 CO -0.34 0.16 0.60 0.44 -1.72 0.00 0.00 179.24 178.38 1fqk h ASP 99 N 0.46 0.83 -0.35 6.45 3.32 -1.39 0.35 116.42 126.08 1fqk h ASP 99 Ca 0.33 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 1fqk h ASP 99 Cb 0.40 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1fqk h ASP 99 CO -0.31 0.46 0.15 0.00 -1.72 0.00 0.00 179.24 177.82 1fqk h ALA 100 N 1.55 0.45 -0.90 3.45 0.00 0.16 -0.39 119.26 123.59 1fqk h ALA 100 Ca 0.45 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.25 1fqk h ALA 100 Cb 0.49 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1fqk h ALA 100 CO -0.21 0.04 0.59 0.00 0.00 0.00 0.00 179.25 179.67 1fqk h ARG 101 N 0.42 1.15 -0.31 0.00 3.08 -0.58 -1.00 114.38 117.15 1fqk h ARG 101 Ca 0.12 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1fqk h ARG 101 Cb 0.16 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1fqk h ARG 101 CO -0.01 0.76 -0.08 -0.22 -1.07 0.00 0.00 179.97 179.35 1fqk h LYS 102 N 1.19 0.60 0.05 0.04 1.63 -0.73 -2.73 116.57 116.61 1fqk h LYS 102 Ca 0.34 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1fqk h LYS 102 Cb -0.10 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1fqk h LYS 102 CO -0.09 0.79 -0.19 1.25 -3.45 0.00 0.00 179.45 177.76 1fqk h LEU 103 N 0.37 -0.54 -0.79 5.20 5.85 -0.70 0.12 115.31 124.83 1fqk h LEU 103 Ca 0.08 0.07 0.16 0.00 0.84 0.00 0.00 57.88 59.03 1fqk h LEU 103 Cb 0.57 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.71 1fqk h LEU 103 CO 0.03 -0.26 0.31 0.24 -0.34 0.00 0.00 178.44 178.42 1fqk h MET 104 N -0.33 0.41 0.43 1.25 2.86 -1.18 0.51 114.93 118.88 1fqk h MET 104 Ca 0.04 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1fqk h MET 104 Cb 0.38 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1fqk h MET 104 CO -0.15 0.27 -0.21 1.25 1.06 0.00 0.00 176.91 179.14 1fqk h HIS 105 N 0.42 -0.54 -0.99 -0.22 -0.00 -1.03 -3.03 115.15 109.76 1fqk h HIS 105 Ca 0.44 -0.01 0.18 0.00 -0.00 0.00 0.00 60.37 60.99 1fqk h HIS 105 Cb 0.72 0.18 -0.10 0.00 -0.00 0.00 0.00 27.41 28.21 1fqk h HIS 105 CO -0.17 -0.23 0.61 0.52 -0.00 0.00 0.00 177.93 178.66 1fqk h MET 106 N -0.80 0.72 -0.57 5.26 2.07 -0.14 0.70 114.93 122.18 1fqk h MET 106 Ca -0.06 -0.04 0.13 0.00 -2.07 0.00 0.00 59.70 57.66 1fqk h MET 106 Cb 0.55 -0.16 -0.03 0.00 -1.87 0.00 0.00 31.60 30.08 1fqk h MET 106 CO 0.10 0.48 0.39 0.00 1.07 0.00 0.00 176.91 178.95 1fqk h ALA 107 N 1.63 2.27 0.10 6.32 0.00 -0.80 0.30 119.26 129.07 1fqk h ALA 107 Ca 0.55 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 55.15 1fqk h ALA 107 Cb 0.89 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1fqk h ALA 107 CO -0.34 -0.42 -1.53 -0.44 0.00 0.00 0.00 179.25 176.53 1fqk h ASP 108 N 0.20 0.32 0.43 0.00 3.32 -0.85 -3.40 116.42 116.43 1fqk h ASP 108 Ca 0.27 -0.46 -0.30 0.00 0.02 0.00 0.00 57.03 56.55 1fqk h ASP 108 Cb 0.80 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 1fqk h ASP 108 CO -0.05 1.39 -1.77 0.35 -1.72 0.00 0.00 179.24 177.44 1fqk n THR 109 N -3.40 1.63 -0.82 0.35 -2.24 -0.70 -4.95 114.28 104.15 1fqk n THR 109 Ca -0.16 -0.78 -0.30 0.00 -2.27 0.00 0.00 64.05 60.55 1fqk n THR 109 Cb 1.04 -1.13 0.24 0.00 -2.10 0.00 0.00 70.33 68.38 1fqk n THR 109 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1fqk s ILE 110 N -2.59 1.65 -0.11 2.28 -4.36 0.97 -4.98 121.20 114.06 1fqk s ILE 110 Ca -0.07 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.14 1fqk s ILE 110 Cb 0.08 -2.30 -0.04 0.00 1.25 0.00 0.00 42.46 41.44 1fqk s ILE 110 CO 0.82 0.00 0.47 -0.70 0.24 0.00 0.00 174.94 175.77 1fqk s GLU 111 N -5.06 4.32 0.26 0.37 2.12 -1.26 -4.98 118.70 114.46 1fqk s GLU 111 Ca 0.69 0.45 -0.29 0.00 0.36 0.00 0.00 54.97 56.18 1fqk s GLU 111 Cb -0.15 -3.42 -0.14 0.00 0.26 0.00 0.00 34.13 30.67 1fqk s GLU 111 CO 0.58 0.19 1.03 -1.91 -0.54 0.00 0.00 175.26 174.62 1fqk n GLU 112 N 3.54 1.29 -0.98 4.30 0.00 -1.26 -1.96 120.64 125.57 1fqk n GLU 112 Ca -0.07 0.45 0.00 0.00 0.00 0.00 0.00 57.16 57.54 1fqk n GLU 112 Cb 0.52 -1.85 0.00 0.00 0.00 0.00 0.00 31.44 30.11 1fqk n GLU 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1fqk n GLY 113 N 1.43 0.79 3.83 8.31 0.00 -1.26 -5.03 105.19 113.26 1fqk n GLY 113 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1fqk n GLY 113 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fqk s THR 114 N -3.20 4.59 -0.47 2.61 -4.23 -0.83 -4.33 115.64 109.78 1fqk s THR 114 Ca 0.00 -1.16 0.04 0.00 -1.18 0.00 0.00 61.69 59.39 1fqk s THR 114 Cb 0.00 -3.40 0.17 0.00 1.34 0.00 0.00 72.50 70.60 1fqk s THR 114 CO 0.00 -0.21 0.36 -0.32 -0.54 0.00 0.00 174.62 173.92 1fqk s MET 115 N -3.43 1.23 0.63 3.99 1.75 -1.26 -4.89 119.30 117.32 1fqk s MET 115 Ca 0.32 -2.33 -0.18 0.00 -1.25 0.00 0.00 55.69 52.25 1fqk s MET 115 Cb -0.09 -1.86 -0.04 0.00 2.84 0.00 0.00 34.83 35.68 1fqk s MET 115 CO 0.25 -1.35 0.99 -2.30 -0.65 0.00 0.00 175.02 171.95 1fqk n PRO 116 N 2.73 0.84 -0.24 4.11 -0.02 -1.26 -4.69 135.00 136.47 1fqk n PRO 116 Ca 0.26 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1fqk n PRO 116 Cb 0.44 -2.21 0.09 0.00 -0.02 0.00 0.00 33.50 31.81 1fqk n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1fqk h LYS 117 N 0.34 0.74 0.00 -0.52 3.64 -1.99 -0.37 116.57 118.41 1fqk h LYS 117 Ca -0.49 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 1fqk h LYS 117 Cb 1.36 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1fqk h LYS 117 CO 0.50 0.49 -0.01 1.49 -2.27 0.00 0.00 179.45 179.65 1fqk h GLU 118 N 0.77 0.00 0.00 1.90 4.81 -2.00 -2.05 114.58 118.01 1fqk h GLU 118 Ca 0.30 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1fqk h GLU 118 Cb 0.13 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1fqk h GLU 118 CO -0.16 0.01 -0.07 1.98 -0.73 0.00 0.00 179.01 180.04 1fqk h MET 119 N 0.00 0.00 -0.81 1.92 4.05 -1.45 -3.12 114.93 115.53 1fqk h MET 119 Ca -0.00 0.00 0.23 0.00 -0.28 0.00 0.00 59.70 59.65 1fqk h MET 119 Cb 0.03 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1fqk h MET 119 CO 0.00 0.40 0.58 0.66 0.23 0.00 0.00 176.91 178.78 1fqk h SER 120 N -1.00 0.02 0.09 1.39 4.64 -1.15 0.17 113.55 117.71 1fqk h SER 120 Ca -0.01 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1fqk h SER 120 Cb 0.43 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1fqk h SER 120 CO -0.01 0.01 -0.76 0.44 -0.87 0.00 0.00 176.83 175.64 1fqk h ASP 121 N 0.02 0.67 -0.25 4.97 3.32 -1.47 -1.82 116.42 121.86 1fqk h ASP 121 Ca 0.38 -0.45 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1fqk h ASP 121 Cb 1.52 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 1fqk h ASP 121 CO -0.01 1.21 -0.14 0.40 -1.72 0.00 0.00 179.24 178.98 1fqk h ILE 122 N 0.38 1.30 -0.10 0.35 2.04 -0.66 -2.64 117.51 118.18 1fqk h ILE 122 Ca -0.04 -1.24 0.02 0.00 1.00 0.00 0.00 64.86 64.60 1fqk h ILE 122 Cb 1.36 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 1fqk h ILE 122 CO 0.14 0.39 -0.05 0.40 0.00 0.00 0.00 178.15 179.03 1fqk h ILE 123 N 0.27 0.84 -0.92 -0.67 2.04 -1.09 -1.11 117.51 116.87 1fqk h ILE 123 Ca 0.05 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1fqk h ILE 123 Cb 0.66 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 1fqk h ILE 123 CO 0.04 0.00 0.57 1.56 0.00 0.00 0.00 178.15 180.33 1fqk h GLN 124 N -0.04 1.24 0.77 2.37 4.20 -1.34 0.31 115.11 122.62 1fqk h GLN 124 Ca 0.06 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1fqk h GLN 124 Cb 0.12 -0.27 0.00 0.00 0.30 0.00 0.00 27.48 27.64 1fqk h GLN 124 CO -0.13 0.85 -0.40 0.00 -0.67 0.00 0.00 178.83 178.49 1fqk h ARG 125 N 1.27 -1.03 -0.58 1.46 3.08 -1.08 -2.73 114.38 114.77 1fqk h ARG 125 Ca 0.33 0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.55 1fqk h ARG 125 Cb -0.08 0.23 -0.07 0.00 0.08 0.00 0.00 29.97 30.13 1fqk h ARG 125 CO -0.07 -0.69 0.20 -0.07 -1.07 0.00 0.00 179.97 178.27 1fqk h LEU 126 N -1.07 0.17 -1.57 3.04 3.38 -0.89 -1.51 115.31 116.86 1fqk h LEU 126 Ca -0.10 0.08 0.25 0.00 0.09 0.00 0.00 57.88 58.20 1fqk h LEU 126 Cb 0.83 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.59 1fqk h LEU 126 CO 0.15 0.11 0.67 -0.25 0.09 0.00 0.00 178.44 179.20 1fqk h TRP 127 N 0.37 0.46 -0.07 1.13 2.91 -0.18 0.25 115.95 120.81 1fqk h TRP 127 Ca 0.30 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.33 1fqk h TRP 127 Cb 0.37 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.89 1fqk h TRP 127 CO -0.18 0.07 0.00 1.63 -1.03 0.00 0.00 178.44 178.93 1fqk n LYS 128 N -4.49 1.50 -2.81 2.65 5.02 -0.57 -4.64 118.16 114.82 1fqk n LYS 128 Ca 0.23 -0.75 -0.41 0.00 -2.02 0.00 0.00 58.31 55.36 1fqk n LYS 128 Cb 0.88 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 34.43 1fqk n LYS 128 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1fqk s ASP 129 N -1.75 7.35 0.53 4.39 2.15 0.89 -4.92 116.67 125.31 1fqk s ASP 129 Ca 0.35 1.62 0.24 0.00 0.43 0.00 0.00 52.55 55.19 1fqk s ASP 129 Cb 0.18 -2.54 1.47 0.00 -0.30 0.00 0.00 42.92 41.73 1fqk s ASP 129 CO 0.29 -0.12 2.13 0.77 -0.17 0.00 0.00 175.17 178.07 1fqk h SER 130 N 6.10 0.00 0.16 -0.34 4.64 -1.90 -0.13 113.55 122.10 1fqk h SER 130 Ca -0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1fqk h SER 130 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1fqk h SER 130 CO 0.73 0.08 -0.08 1.23 -0.87 0.00 0.00 176.83 177.92 1fqk h GLY 131 N 0.39 -0.23 0.57 -0.77 0.00 -1.86 -1.49 103.07 99.67 1fqk h GLY 131 Ca -0.00 0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1fqk h GLY 131 CO 0.01 -0.08 -0.06 -2.22 0.00 0.00 0.00 176.54 174.19 1fqk h ILE 132 N -0.63 0.77 -0.55 2.60 1.08 -1.67 -2.13 117.51 116.99 1fqk h ILE 132 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 1fqk h ILE 132 Cb 0.47 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.96 1fqk h ILE 132 CO 0.04 0.00 0.36 1.56 -0.69 0.00 0.00 178.15 179.42 1fqk h GLN 133 N -0.01 0.57 0.00 2.37 1.08 -1.03 0.41 115.11 118.51 1fqk h GLN 133 Ca 0.10 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.16 1fqk h GLN 133 Cb 0.17 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1fqk h GLN 133 CO -0.22 0.38 -0.50 0.00 -0.95 0.00 0.00 178.83 177.54 1fqk h ALA 134 N 1.69 1.14 -0.01 3.87 0.00 -0.76 -1.88 119.26 123.31 1fqk h ALA 134 Ca 0.23 -0.45 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 1fqk h ALA 134 Cb 0.16 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1fqk h ALA 134 CO -0.06 0.62 -0.87 0.00 0.00 0.00 0.00 179.25 178.94 1fqk h PHE 136 N 0.23 0.83 0.00 0.00 3.57 -0.13 -0.60 116.94 120.83 1fqk h PHE 136 Ca -0.11 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1fqk h PHE 136 Cb 1.54 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1fqk h PHE 136 CO 0.12 0.50 0.00 -0.25 -2.23 0.00 0.00 178.31 176.45 1fqk n ASP 137 N -4.64 0.22 -1.72 0.41 8.00 -0.72 -1.92 116.55 116.17 1fqk n ASP 137 Ca 0.06 0.57 0.02 0.00 0.71 0.00 0.00 54.79 56.15 1fqk n ASP 137 Cb 0.04 -0.61 0.34 0.00 -0.02 0.00 0.00 41.12 40.87 1fqk n ASP 137 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1fqk n ARG 138 N -1.76 4.03 -0.37 -1.24 1.74 -0.24 -4.68 116.66 114.15 1fqk n ARG 138 Ca 0.02 -3.09 0.28 0.00 -0.77 0.00 0.00 57.85 54.29 1fqk n ARG 138 Cb 0.13 -2.16 0.55 0.00 -1.02 0.00 0.00 32.46 29.96 1fqk n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1fqk h ALA 139 N 3.02 2.34 0.00 7.54 0.00 -1.39 0.41 119.26 131.19 1fqk h ALA 139 Ca 0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1fqk h ALA 139 Cb 2.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1fqk h ALA 139 CO 0.53 -0.88 0.02 0.66 0.00 0.00 0.00 179.25 179.58 1fqk h SER 140 N 0.27 0.00 0.27 0.00 4.64 -1.86 -1.07 113.55 115.79 1fqk h SER 140 Ca 0.71 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 1fqk h SER 140 Cb 1.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.03 1fqk h SER 140 CO -0.42 0.00 -0.20 -0.62 -0.87 0.00 0.00 176.83 174.72 1fqk n GLU 141 N -2.31 0.82 0.00 4.77 1.02 0.15 -4.67 120.64 120.42 1fqk n GLU 141 Ca -0.02 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.69 1fqk n GLU 141 Cb 0.06 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1fqk n GLU 141 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1fqk n TYR 142 N -0.71 0.00 -4.03 -0.32 4.11 -0.40 -5.08 117.16 110.72 1fqk n TYR 142 Ca 0.13 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.70 1fqk n TYR 142 Cb 0.33 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.52 1fqk n TYR 142 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.86 176.21 1fqk s GLN 143 N 1.73 2.38 -0.01 -3.48 -1.52 -1.26 -4.85 119.66 112.64 1fqk s GLN 143 Ca 0.00 -1.27 0.02 0.00 -1.95 0.00 0.00 55.36 52.17 1fqk s GLN 143 Cb 0.00 -2.94 -0.00 0.00 -0.22 0.00 0.00 33.01 29.84 1fqk s GLN 143 CO 0.00 -0.54 -0.08 -1.17 -0.25 0.00 0.00 175.29 173.25 1fqk s LEU 144 N 1.17 1.92 0.57 2.90 2.96 -1.26 -4.93 118.68 122.00 1fqk s LEU 144 Ca -0.06 -0.15 -0.20 0.00 -0.22 0.00 0.00 54.13 53.50 1fqk s LEU 144 Cb -0.19 -0.44 -0.06 0.00 0.50 0.00 0.00 46.19 45.99 1fqk s LEU 144 CO -0.05 0.08 0.96 0.59 -1.32 0.00 0.00 176.35 176.62 1fqk n ASN 145 N 3.04 0.82 -0.11 3.68 3.02 -1.26 -4.91 115.26 119.54 1fqk n ASN 145 Ca -0.15 0.85 -0.09 0.00 -0.03 0.00 0.00 54.58 55.16 1fqk n ASN 145 Cb 0.56 -1.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.35 1fqk n ASN 145 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1fqk h ASP 146 N 0.70 0.44 0.00 6.41 5.19 -1.98 -2.76 116.42 124.42 1fqk h ASP 146 Ca -0.48 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 1fqk h ASP 146 Cb 1.36 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1fqk h ASP 146 CO 0.52 0.37 0.00 -1.20 -3.12 0.00 0.00 179.24 175.81 1fqk n SER 147 N -4.79 1.29 0.11 6.45 7.64 -1.26 -4.31 113.62 118.74 1fqk n SER 147 Ca -0.00 -1.97 -0.13 0.00 1.01 0.00 0.00 58.87 57.77 1fqk n SER 147 Cb 0.06 -0.49 -0.08 0.00 -1.01 0.00 0.00 64.21 62.68 1fqk n SER 147 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fqk h ALA 148 N 1.99 -0.25 -0.29 -0.43 0.00 -1.85 -2.59 119.26 115.83 1fqk h ALA 148 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1fqk h ALA 148 Cb 0.57 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1fqk h ALA 148 CO 0.00 -0.55 0.15 0.78 0.00 0.00 0.00 179.25 179.63 1fqk h GLY 149 N -0.43 0.39 -0.09 0.00 0.00 -1.85 -2.32 103.07 98.78 1fqk h GLY 149 Ca -0.03 -0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.23 1fqk h GLY 149 CO 0.04 0.08 -0.54 -1.82 0.00 0.00 0.00 176.54 174.31 1fqk h TYR 150 N 0.31 -1.60 -0.39 5.60 3.20 -1.84 0.30 116.97 122.55 1fqk h TYR 150 Ca 0.12 0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.93 1fqk h TYR 150 Cb 0.04 0.71 -0.01 0.00 1.54 0.00 0.00 36.73 39.01 1fqk h TYR 150 CO -0.10 -0.55 -0.24 1.88 -1.64 0.00 0.00 178.16 177.51 1fqk h TYR 151 N -0.61 0.99 -0.34 -3.82 0.05 -1.44 -3.21 116.97 108.60 1fqk h TYR 151 Ca 0.03 -0.26 -0.17 0.00 0.05 0.00 0.00 58.73 58.38 1fqk h TYR 151 Cb 0.69 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 1fqk h TYR 151 CO -0.57 1.04 -0.44 -0.07 -1.05 0.00 0.00 178.16 177.08 1fqk h LEU 152 N 0.66 0.97 0.00 3.88 3.38 -1.34 -2.50 115.31 120.36 1fqk h LEU 152 Ca 0.08 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1fqk h LEU 152 Cb 0.81 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1fqk h LEU 152 CO 0.07 1.27 0.00 -1.54 0.09 0.00 0.00 178.44 178.33 1fqk n SER 153 N -4.06 0.00 -2.83 -0.43 3.41 0.09 -2.97 113.62 106.83 1fqk n SER 153 Ca -0.03 0.19 -0.01 0.00 -0.26 0.00 0.00 58.87 58.77 1fqk n SER 153 Cb 0.57 -0.34 0.05 0.00 -0.26 0.00 0.00 64.21 64.23 1fqk n SER 153 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1fqk n ASP 154 N -1.34 1.55 -0.21 4.04 2.03 -1.13 -4.94 116.55 116.55 1fqk n ASP 154 Ca 0.06 -2.06 -0.08 0.00 0.52 0.00 0.00 54.79 53.22 1fqk n ASP 154 Cb 0.13 -0.48 0.02 0.00 -0.72 0.00 0.00 41.12 40.07 1fqk n ASP 154 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1fqk h LEU 155 N 2.63 0.91 -0.83 -2.67 5.85 -1.34 -3.11 115.31 116.74 1fqk h LEU 155 Ca -0.14 -0.25 0.14 0.00 0.84 0.00 0.00 57.88 58.47 1fqk h LEU 155 Cb 1.26 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.96 1fqk h LEU 155 CO 0.20 0.92 0.41 -0.08 -0.34 0.00 0.00 178.44 179.55 1fqk h GLU 156 N 0.85 0.58 -0.55 1.25 4.57 -1.89 0.31 114.58 119.69 1fqk h GLU 156 Ca 0.18 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1fqk h GLU 156 Cb 0.39 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 1fqk h GLU 156 CO 0.01 0.38 0.30 -0.09 -1.18 0.00 0.00 179.01 178.43 1fqk h ARG 157 N 0.59 0.77 -0.77 1.92 2.43 -1.96 -2.40 114.38 114.97 1fqk h ARG 157 Ca 0.45 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.48 1fqk h ARG 157 Cb 0.64 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1fqk h ARG 157 CO -0.36 0.59 0.28 -0.07 -1.51 0.00 0.00 179.97 178.90 1fqk h LEU 158 N 0.74 1.08 -2.35 3.80 3.38 -0.99 -2.91 115.31 118.05 1fqk h LEU 158 Ca 0.19 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1fqk h LEU 158 Cb 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.52 1fqk h LEU 158 CO -0.03 0.97 0.00 1.33 0.09 0.00 0.00 178.44 180.80 1fqk n VAL 159 N -4.27 1.27 -2.49 1.22 0.24 -0.20 -4.80 118.33 109.30 1fqk n VAL 159 Ca 0.07 -0.84 -0.43 0.00 -2.04 0.00 0.00 64.34 61.10 1fqk n VAL 159 Cb 0.20 0.06 -0.02 0.00 -1.47 0.00 0.00 33.84 32.61 1fqk n VAL 159 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1fqk s THR 160 N -1.71 4.38 -0.30 3.34 2.01 -0.91 -4.94 115.64 117.51 1fqk s THR 160 Ca 0.37 1.68 -0.43 0.00 0.31 0.00 0.00 61.69 63.63 1fqk s THR 160 Cb 0.24 -4.08 -0.18 0.00 0.01 0.00 0.00 72.50 68.48 1fqk s THR 160 CO 0.19 -0.10 1.54 -2.65 -0.69 0.00 0.00 174.62 172.91 1fqk n PRO 161 N 6.11 0.46 -0.28 4.92 -0.02 -1.26 -0.54 135.00 144.40 1fqk n PRO 161 Ca 0.12 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1fqk n PRO 161 Cb 0.46 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 1fqk n PRO 161 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1fqk n GLY 162 N 3.55 0.82 3.72 -1.23 0.00 -1.26 -5.05 105.19 105.73 1fqk n GLY 162 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1fqk n GLY 162 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1fqk n TYR 163 N -2.23 2.24 -3.64 1.61 9.36 0.30 -5.03 117.16 119.77 1fqk n TYR 163 Ca 0.00 0.48 -0.19 0.00 3.32 0.00 0.00 57.90 61.50 1fqk n TYR 163 Cb 0.00 -2.39 -0.16 0.00 -0.63 0.00 0.00 39.34 36.16 1fqk n TYR 163 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1fqk s VAL 164 N -1.22 -0.20 -0.09 2.97 1.01 -1.26 -5.05 120.40 116.56 1fqk s VAL 164 Ca 0.62 0.26 -0.38 0.00 0.00 0.00 0.00 61.98 62.48 1fqk s VAL 164 Cb -0.48 -0.33 -0.16 0.00 0.00 0.00 0.00 36.38 35.41 1fqk s VAL 164 CO 0.57 0.06 1.54 -2.65 0.00 0.00 0.00 175.10 174.62 1fqk n PRO 165 N 5.31 1.16 -0.90 2.72 -0.02 -1.26 -4.99 135.00 137.03 1fqk n PRO 165 Ca -0.05 0.42 -0.22 0.00 -2.02 0.00 0.00 63.50 61.64 1fqk n PRO 165 Cb 0.50 -2.09 0.18 0.00 -0.02 0.00 0.00 33.50 32.07 1fqk n PRO 165 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1fqk n THR 166 N 3.52 0.00 0.06 3.45 -2.24 -1.26 -4.83 114.28 112.99 1fqk n THR 166 Ca 0.22 -0.43 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 1fqk n THR 166 Cb 0.16 -1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 67.01 1fqk n THR 166 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1fqk h GLU 167 N 0.00 0.64 -0.25 -0.78 5.08 -1.99 -2.72 114.58 114.55 1fqk h GLU 167 Ca -0.31 -0.78 -0.02 0.00 -1.00 0.00 0.00 59.36 57.25 1fqk h GLU 167 Cb 0.93 0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1fqk h GLU 167 CO 0.21 1.34 0.05 0.37 -1.00 0.00 0.00 179.01 179.98 1fqk h GLN 168 N 0.29 0.36 0.19 2.33 5.75 -1.93 0.30 115.11 122.40 1fqk h GLN 168 Ca -0.16 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1fqk h GLN 168 Cb 1.78 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.27 1fqk h GLN 168 CO 0.22 0.35 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.21 1fqk h ASP 169 N 0.36 -0.22 0.02 -0.69 5.19 -1.89 -0.38 116.42 118.81 1fqk h ASP 169 Ca 0.09 -0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1fqk h ASP 169 Cb 0.16 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1fqk h ASP 169 CO -0.00 -0.12 -0.01 0.58 -3.12 0.00 0.00 179.24 176.57 1fqk h VAL 170 N -0.31 1.01 -0.68 -1.35 2.07 -1.04 -2.08 116.25 113.88 1fqk h VAL 170 Ca -0.03 -0.11 0.20 0.00 0.82 0.00 0.00 66.70 67.58 1fqk h VAL 170 Cb 0.24 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1fqk h VAL 170 CO 0.04 0.03 0.53 -0.07 0.02 0.00 0.00 177.57 178.12 1fqk h LEU 171 N -0.08 0.00 0.00 2.57 3.38 -0.27 0.31 115.31 121.22 1fqk h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1fqk h LEU 171 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1fqk h LEU 171 CO 0.01 0.00 -0.56 0.54 0.09 0.00 0.00 178.44 178.51 1fqk n ARG 172 N -4.16 0.29 -1.72 1.13 5.12 -0.17 -4.86 116.66 112.30 1fqk n ARG 172 Ca 0.13 0.10 -0.37 0.00 -1.93 0.00 0.00 57.85 55.78 1fqk n ARG 172 Cb 0.79 -1.70 0.06 0.00 -1.16 0.00 0.00 32.46 30.45 1fqk n ARG 172 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1fqk n SER 173 N -2.13 2.05 -4.19 0.55 3.41 0.10 -4.69 113.62 108.72 1fqk n SER 173 Ca 0.03 0.85 -0.33 0.00 -0.26 0.00 0.00 58.87 59.16 1fqk n SER 173 Cb 0.44 -1.55 -0.16 0.00 -0.26 0.00 0.00 64.21 62.68 1fqk n SER 173 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1fqk s ARG 174 N -3.26 3.07 -0.10 4.33 6.06 -1.26 -5.04 118.95 122.75 1fqk s ARG 174 Ca 0.81 -0.82 -0.04 0.00 -2.50 0.00 0.00 55.73 53.18 1fqk s ARG 174 Cb -0.39 -2.51 0.05 0.00 0.06 0.00 0.00 34.95 32.16 1fqk s ARG 174 CO 0.42 -0.04 0.19 0.08 -2.50 0.00 0.00 175.30 173.45 1fqk s VAL 175 N 0.90 -0.26 -0.04 7.11 1.01 -1.26 -4.90 120.40 122.97 1fqk s VAL 175 Ca -0.05 0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1fqk s VAL 175 Cb -0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1fqk s VAL 175 CO -0.03 0.13 1.32 -0.75 0.00 0.00 0.00 175.10 175.76 1fqk s LYS 176 N 2.12 4.30 0.18 2.72 2.20 -1.26 -4.98 119.74 125.02 1fqk s LYS 176 Ca 0.00 1.84 -0.26 0.00 -0.36 0.00 0.00 55.97 57.19 1fqk s LYS 176 Cb -0.12 -3.59 -0.08 0.00 -1.51 0.00 0.00 37.83 32.53 1fqk s LYS 176 CO -0.07 -0.54 0.80 0.99 -0.36 0.00 0.00 175.35 176.17 1fqk s THR 177 N 2.46 4.33 -0.05 3.43 2.01 -1.26 -5.06 115.64 121.50 1fqk s THR 177 Ca 0.60 1.74 0.00 0.00 0.31 0.00 0.00 61.69 64.35 1fqk s THR 177 Cb -0.28 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.10 1fqk s THR 177 CO 0.24 0.51 -0.02 0.28 -0.69 0.00 0.00 174.62 174.93 1fqk s THR 178 N -1.17 0.44 0.00 -0.82 -1.32 -1.26 -4.20 115.64 107.30 1fqk s THR 178 Ca 0.37 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.83 1fqk s THR 178 Cb -0.23 -0.51 0.00 0.00 -1.51 0.00 0.00 72.50 70.25 1fqk s THR 178 CO 0.27 0.22 0.00 0.61 -2.21 0.00 0.00 174.62 173.51 1fqk n GLY 179 N 4.38 -1.10 2.72 6.08 0.00 -1.26 -4.87 105.19 111.13 1fqk n GLY 179 Ca -0.20 -2.07 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 1fqk n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fqk s ILE 180 N 0.00 0.78 -0.24 -0.61 1.01 -1.26 -2.70 121.20 118.18 1fqk s ILE 180 Ca 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 60.65 59.28 1fqk s ILE 180 Cb 0.00 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 1fqk s ILE 180 CO 0.00 -0.64 0.13 -0.63 0.00 0.00 0.00 174.94 173.81 1fqk s ILE 181 N 1.67 5.13 -0.00 2.92 1.09 -0.43 -4.93 121.20 126.65 1fqk s ILE 181 Ca 0.09 0.10 -0.13 0.00 -1.10 0.00 0.00 60.65 59.60 1fqk s ILE 181 Cb -0.17 -3.38 -0.06 0.00 -1.06 0.00 0.00 42.46 37.79 1fqk s ILE 181 CO -0.25 0.35 0.38 -0.70 -0.10 0.00 0.00 174.94 174.63 1fqk s GLU 182 N 1.08 3.84 -0.01 2.79 2.12 -1.26 -0.51 118.70 126.74 1fqk s GLU 182 Ca 0.07 0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.74 1fqk s GLU 182 Cb -0.14 -3.18 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 1fqk s GLU 182 CO 0.04 0.68 -0.06 -0.08 -0.54 0.00 0.00 175.26 175.30 1fqk s THR 183 N -1.12 0.53 -0.01 -1.70 -1.32 0.84 -5.00 115.64 107.86 1fqk s THR 183 Ca 0.24 -0.26 0.07 0.00 -1.21 0.00 0.00 61.69 60.53 1fqk s THR 183 Cb -0.16 -0.47 -0.02 0.00 -1.51 0.00 0.00 72.50 70.35 1fqk s THR 183 CO 0.13 0.16 -0.22 -1.10 -2.21 0.00 0.00 174.62 171.39 1fqk s GLN 184 N 0.03 1.77 0.20 7.08 -0.21 -1.26 -1.16 119.66 126.12 1fqk s GLN 184 Ca 0.00 -0.79 -0.22 0.00 0.02 0.00 0.00 55.36 54.37 1fqk s GLN 184 Cb -0.05 -1.72 0.05 0.00 1.00 0.00 0.00 33.01 32.30 1fqk s GLN 184 CO -0.00 0.47 0.65 -0.59 -2.12 0.00 0.00 175.29 173.69 1fqk s PHE 185 N -0.52 -0.41 0.01 0.91 -0.71 -1.12 -5.04 117.98 111.10 1fqk s PHE 185 Ca 0.08 0.11 0.09 0.00 -1.04 0.00 0.00 56.93 56.17 1fqk s PHE 185 Cb -0.08 0.61 -0.02 0.00 -1.21 0.00 0.00 43.02 42.32 1fqk s PHE 185 CO -0.01 -0.99 -0.26 0.45 -1.34 0.00 0.00 175.22 173.07 1fqk s SER 186 N -2.81 3.07 -0.23 1.98 0.15 -1.26 -0.57 113.70 114.03 1fqk s SER 186 Ca 0.05 -0.53 -0.12 0.00 0.70 0.00 0.00 55.95 56.05 1fqk s SER 186 Cb -0.03 -0.31 0.08 0.00 -1.71 0.00 0.00 66.02 64.05 1fqk s SER 186 CO -0.06 0.29 0.54 0.12 1.20 0.00 0.00 173.24 175.33 1fqk s PHE 187 N -0.70 -0.87 -1.31 3.44 5.36 -0.47 -4.92 117.98 118.51 1fqk s PHE 187 Ca 0.11 1.73 -0.05 0.00 -0.96 0.00 0.00 56.93 57.76 1fqk s PHE 187 Cb -0.10 0.46 0.01 0.00 -0.34 0.00 0.00 43.02 43.05 1fqk s PHE 187 CO 0.01 -0.46 1.05 1.63 -1.46 0.00 0.00 175.22 175.98 1fqk n LYS 188 N 4.52 -6.91 -1.62 10.12 5.02 -1.26 -1.97 118.16 126.06 1fqk n LYS 188 Ca -0.19 0.79 -0.20 0.00 -2.02 0.00 0.00 58.31 56.69 1fqk n LYS 188 Cb 0.55 -5.77 -0.08 0.00 -0.02 0.00 0.00 35.03 29.71 1fqk n LYS 188 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1fqk n ASP 189 N -3.05 -5.44 -4.58 4.39 8.00 -1.26 -4.97 116.55 109.65 1fqk n ASP 189 Ca -0.14 0.48 -0.31 0.00 0.71 0.00 0.00 54.79 55.53 1fqk n ASP 189 Cb 0.61 -4.70 -0.10 0.00 -0.02 0.00 0.00 41.12 36.91 1fqk n ASP 189 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1fqk s LEU 190 N -4.63 3.05 -0.42 0.64 1.43 -0.83 -4.83 118.68 113.09 1fqk s LEU 190 Ca 0.00 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 52.73 1fqk s LEU 190 Cb 0.00 -1.82 0.10 0.00 0.03 0.00 0.00 46.19 44.50 1fqk s LEU 190 CO 0.00 0.22 0.24 0.20 0.23 0.00 0.00 176.35 177.24 1fqk s ASN 191 N -1.90 5.46 -0.14 2.29 -0.87 -1.26 -1.37 114.94 117.15 1fqk s ASN 191 Ca 0.20 -1.79 -0.29 0.00 -1.57 0.00 0.00 52.86 49.41 1fqk s ASN 191 Cb -0.11 -1.91 -0.01 0.00 -0.02 0.00 0.00 41.25 39.20 1fqk s ASN 191 CO 0.11 -0.56 1.00 -0.36 -2.57 0.00 0.00 177.10 174.73 1fqk s PHE 192 N 1.29 3.47 -0.58 2.20 0.40 0.26 -0.36 117.98 124.66 1fqk s PHE 192 Ca 0.05 1.55 -0.04 0.00 -0.60 0.00 0.00 56.93 57.89 1fqk s PHE 192 Cb -0.24 -3.19 0.15 0.00 0.51 0.00 0.00 43.02 40.25 1fqk s PHE 192 CO -0.01 -0.28 0.40 1.03 0.70 0.00 0.00 175.22 177.06 1fqk s ARG 193 N 2.27 2.48 -0.21 0.44 0.52 0.45 -2.79 118.95 122.12 1fqk s ARG 193 Ca 0.47 -2.33 -0.12 0.00 -0.52 0.00 0.00 55.73 53.22 1fqk s ARG 193 Cb -0.17 -3.74 -0.05 0.00 0.52 0.00 0.00 34.95 31.51 1fqk s ARG 193 CO 0.15 -1.16 0.22 1.41 0.02 0.00 0.00 175.30 175.94 1fqk s MET 194 N 0.28 4.16 -0.20 3.54 1.75 -0.30 -1.01 119.30 127.52 1fqk s MET 194 Ca 0.14 -0.10 -0.03 0.00 -1.25 0.00 0.00 55.69 54.46 1fqk s MET 194 Cb -0.21 -3.48 -0.01 0.00 2.84 0.00 0.00 34.83 33.97 1fqk s MET 194 CO -0.04 0.15 -0.07 -0.06 -0.65 0.00 0.00 175.02 174.35 1fqk s PHE 195 N 0.78 2.92 0.07 4.11 0.40 0.14 -0.11 117.98 126.29 1fqk s PHE 195 Ca 0.11 -0.91 -0.08 0.00 -0.60 0.00 0.00 56.93 55.46 1fqk s PHE 195 Cb -0.13 -2.03 -0.05 0.00 0.51 0.00 0.00 43.02 41.32 1fqk s PHE 195 CO 0.03 -0.48 0.36 0.34 0.70 0.00 0.00 175.22 176.18 1fqk s ASP 196 N 1.17 6.57 0.07 1.36 3.68 0.33 -1.38 116.67 128.48 1fqk s ASP 196 Ca 0.02 0.69 -0.04 0.00 2.13 0.00 0.00 52.55 55.35 1fqk s ASP 196 Cb -0.14 -2.14 -0.03 0.00 -1.45 0.00 0.00 42.92 39.16 1fqk s ASP 196 CO -0.02 0.17 0.06 0.68 0.13 0.00 0.00 175.17 176.19 1fqk s VAL 197 N -1.42 0.18 0.40 1.11 -7.23 -1.26 -1.31 120.40 110.87 1fqk s VAL 197 Ca 0.33 -1.59 -0.24 0.00 -1.81 0.00 0.00 61.98 58.67 1fqk s VAL 197 Cb -0.13 -1.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.20 1fqk s VAL 197 CO 0.19 -0.82 1.02 -0.83 -0.31 0.00 0.00 175.10 174.35 1fqk s GLY 198 N -2.91 2.70 -0.01 2.32 0.00 -1.10 -4.93 107.32 103.39 1fqk s GLY 198 Ca 0.08 0.64 0.17 0.00 0.00 0.00 0.00 44.72 45.61 1fqk s GLY 198 CO -0.09 1.05 0.54 0.61 0.00 0.00 0.00 173.10 175.21 1fqk n GLY 199 N 0.24 -0.69 3.58 0.20 0.00 -1.26 -4.37 105.19 102.89 1fqk n GLY 199 Ca 0.05 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1fqk n GLY 199 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fqk n GLN 200 N -1.77 -0.68 -0.24 1.61 3.00 -1.26 -3.14 117.38 114.91 1fqk n GLN 200 Ca -0.00 -0.14 0.04 0.00 -0.01 0.00 0.00 57.00 56.89 1fqk n GLN 200 Cb 0.36 -2.22 0.17 0.00 0.00 0.00 0.00 30.24 28.55 1fqk n GLN 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1fqk h ARG 201 N -1.92 0.35 0.00 -1.09 3.08 -2.00 -1.86 114.38 110.93 1fqk h ARG 201 Ca -0.45 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.57 1fqk h ARG 201 Cb 1.28 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.25 1fqk h ARG 201 CO 0.40 0.23 -0.04 0.66 -1.07 0.00 0.00 179.97 180.15 1fqk h SER 202 N 0.36 0.00 0.21 7.04 4.64 -1.98 -2.93 113.55 120.90 1fqk h SER 202 Ca 0.39 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.41 1fqk h SER 202 Cb 0.61 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.73 1fqk h SER 202 CO -0.43 0.04 -1.27 -0.33 -0.87 0.00 0.00 176.83 173.98 1fqk h GLU 203 N 0.00 0.57 -1.36 4.77 4.39 -1.62 -3.35 114.58 117.97 1fqk h GLU 203 Ca -0.00 -0.79 0.42 0.00 0.34 0.00 0.00 59.36 59.33 1fqk h GLU 203 Cb 0.09 0.27 -0.11 0.00 -0.10 0.00 0.00 28.75 28.90 1fqk h GLU 203 CO 0.01 1.36 0.91 0.00 -1.16 0.00 0.00 179.01 180.12 1fqk h ARG 204 N 0.24 0.10 0.00 2.33 3.08 -1.46 0.30 114.38 118.97 1fqk h ARG 204 Ca -0.19 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1fqk h ARG 204 Cb 1.94 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1fqk h ARG 204 CO 0.24 0.07 0.00 0.36 -1.07 0.00 0.00 179.97 179.56 1fqk n LYS 205 N -4.53 0.04 0.02 0.04 2.85 -1.26 -1.82 118.16 113.50 1fqk n LYS 205 Ca 0.35 0.31 -0.09 0.00 -1.05 0.00 0.00 58.31 57.84 1fqk n LYS 205 Cb 1.42 -1.58 -0.13 0.00 -0.65 0.00 0.00 35.03 34.09 1fqk n LYS 205 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 177.40 178.22 1fqk h LYS 206 N 0.00 0.04 -0.95 -1.58 1.57 -0.66 -3.37 116.57 111.62 1fqk h LYS 206 Ca 0.00 -0.07 0.30 0.00 -1.87 0.00 0.00 60.65 59.01 1fqk h LYS 206 Cb 0.24 0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.42 1fqk h LYS 206 CO 0.00 0.79 0.34 -1.49 -0.57 0.00 0.00 179.45 178.52 1fqk h TRP 207 N 0.01 0.51 -0.89 -1.35 4.06 -1.43 -0.20 115.95 116.66 1fqk h TRP 207 Ca -0.18 0.05 0.26 0.00 2.06 0.00 0.00 58.89 61.08 1fqk h TRP 207 Cb 1.92 -0.07 -0.04 0.00 -1.00 0.00 0.00 29.16 29.98 1fqk h TRP 207 CO 0.01 -0.29 0.88 0.97 -3.56 0.00 0.00 178.44 176.45 1fqk h ILE 208 N 0.17 0.20 0.00 1.49 6.09 -1.74 0.31 117.51 124.03 1fqk h ILE 208 Ca 0.66 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 64.13 1fqk h ILE 208 Cb 1.47 0.31 -0.00 0.00 0.47 0.00 0.00 36.82 39.07 1fqk h ILE 208 CO -0.71 0.00 -0.09 0.45 -3.07 0.00 0.00 178.15 174.73 1fqk h HIS 209 N 0.00 0.00 -0.25 2.19 3.86 -1.32 -3.07 115.15 116.55 1fqk h HIS 209 Ca 0.42 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.61 1fqk h HIS 209 Cb 2.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.64 1fqk h HIS 209 CO 0.00 0.09 -0.00 0.00 0.86 0.00 0.00 177.93 178.87 1fqk n PHE 211 N -0.65 0.00 -3.66 0.00 3.01 -1.16 -4.80 117.46 110.20 1fqk n PHE 211 Ca 0.22 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.33 1fqk n PHE 211 Cb 0.89 -0.16 -0.05 0.00 -0.01 0.00 0.00 39.48 40.14 1fqk n PHE 211 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1fqk s GLU 212 N -2.34 3.68 -1.53 -1.08 2.02 -1.26 -4.40 118.70 113.79 1fqk s GLU 212 Ca 0.35 0.08 -0.14 0.00 0.02 0.00 0.00 54.97 55.28 1fqk s GLU 212 Cb 0.21 -3.07 0.09 0.00 0.10 0.00 0.00 34.13 31.46 1fqk s GLU 212 CO 0.43 0.62 0.95 0.41 0.02 0.00 0.00 175.26 177.70 1fqk n GLY 213 N 1.15 -0.50 3.59 -1.39 0.00 -1.26 -4.91 105.19 101.87 1fqk n GLY 213 Ca -0.11 0.19 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1fqk n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fqk s VAL 214 N -3.27 4.44 0.01 1.61 1.01 -1.26 -4.62 120.40 118.32 1fqk s VAL 214 Ca 0.65 1.09 -0.25 0.00 0.00 0.00 0.00 61.98 63.47 1fqk s VAL 214 Cb -0.33 -4.45 -0.17 0.00 0.00 0.00 0.00 36.38 31.44 1fqk s VAL 214 CO 0.80 -0.76 1.31 0.74 0.00 0.00 0.00 175.10 177.20 1fqk h THR 215 N 6.01 0.87 -4.18 3.92 2.02 -1.40 -3.41 112.91 116.74 1fqk h THR 215 Ca -0.23 -0.63 -0.14 0.00 0.77 0.00 0.00 66.41 66.18 1fqk h THR 215 Cb 1.07 1.23 -0.14 0.00 -1.74 0.00 0.00 68.15 68.57 1fqk h THR 215 CO 1.04 0.14 -0.54 0.00 0.37 0.00 0.00 175.52 176.53 1fqk s ALA 216 N -4.89 0.45 -0.08 6.16 0.00 -0.88 -1.19 121.76 121.33 1fqk s ALA 216 Ca -0.14 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 1fqk s ALA 216 Cb 0.03 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.88 1fqk s ALA 216 CO 0.59 -0.51 0.06 0.42 0.00 0.00 0.00 175.76 176.32 1fqk s ILE 217 N -3.98 -0.03 -0.37 0.00 1.01 0.21 -2.07 121.20 115.97 1fqk s ILE 217 Ca 0.17 0.23 -0.18 0.00 0.00 0.00 0.00 60.65 60.87 1fqk s ILE 217 Cb 0.06 -0.32 0.00 0.00 0.01 0.00 0.00 42.46 42.22 1fqk s ILE 217 CO -0.03 0.08 0.48 -0.63 0.00 0.00 0.00 174.94 174.84 1fqk s ILE 218 N 2.13 5.04 -0.41 2.92 1.01 -0.39 -0.81 121.20 130.69 1fqk s ILE 218 Ca 0.04 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.69 1fqk s ILE 218 Cb -0.13 -3.98 0.06 0.00 0.01 0.00 0.00 42.46 38.42 1fqk s ILE 218 CO -0.05 -0.27 0.26 0.12 0.00 0.00 0.00 174.94 175.00 1fqk s PHE 219 N 2.31 3.28 0.24 3.97 2.19 -0.50 -1.68 117.98 127.79 1fqk s PHE 219 Ca 0.16 -1.20 -0.28 0.00 0.33 0.00 0.00 56.93 55.94 1fqk s PHE 219 Cb -0.16 -2.77 -0.09 0.00 -1.31 0.00 0.00 43.02 38.70 1fqk s PHE 219 CO 0.14 -0.76 0.90 0.00 1.83 0.00 0.00 175.22 177.33 1fqk s VAL 221 N -1.27 0.24 -0.33 0.00 1.01 -0.83 -4.36 120.40 114.86 1fqk s VAL 221 Ca 0.42 0.15 -0.27 0.00 0.00 0.00 0.00 61.98 62.28 1fqk s VAL 221 Cb -0.24 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.76 1fqk s VAL 221 CO 0.29 0.21 1.00 0.00 0.00 0.00 0.00 175.10 176.60 1fqk s ALA 222 N 1.68 3.47 0.18 5.51 0.00 -1.26 -0.66 121.76 130.67 1fqk s ALA 222 Ca -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 1fqk s ALA 222 Cb -0.13 -3.59 0.08 0.00 0.00 0.00 0.00 23.12 19.48 1fqk s ALA 222 CO -0.03 -1.49 1.77 -0.07 0.00 0.00 0.00 175.76 175.93 1fqk h LEU 223 N 10.02 0.78 0.00 0.00 3.38 -1.37 -2.74 115.31 125.38 1fqk h LEU 223 Ca -0.22 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1fqk h LEU 223 Cb 1.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1fqk h LEU 223 CO 1.00 0.68 0.00 -1.54 0.09 0.00 0.00 178.44 178.67 1fqk n SER 224 N -4.53 0.00 0.11 -0.43 3.41 -1.26 -3.31 113.62 107.60 1fqk n SER 224 Ca 0.04 -0.72 0.12 0.00 -0.26 0.00 0.00 58.87 58.05 1fqk n SER 224 Cb 0.11 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.31 1fqk n SER 224 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fqk h ASP 225 N 0.00 0.00 -0.58 4.04 5.19 -1.89 -3.38 116.42 119.80 1fqk h ASP 225 Ca 0.00 -0.07 0.17 0.00 -0.62 0.00 0.00 57.03 56.51 1fqk h ASP 225 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1fqk h ASP 225 CO 0.00 0.04 0.84 0.10 -3.12 0.00 0.00 179.24 177.09 1fqk h TYR 226 N 0.00 0.00 0.00 4.55 -0.00 -1.79 -0.09 116.97 119.64 1fqk h TYR 226 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.70 1fqk h TYR 226 Cb 0.81 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.47 1fqk h TYR 226 CO 0.00 0.00 -0.53 -0.40 -0.00 0.00 0.00 178.16 177.23 1fqk n ASP 227 N -3.26 1.60 -4.57 0.10 5.75 -1.26 -3.51 116.55 111.40 1fqk n ASP 227 Ca 0.12 -3.40 -0.25 0.00 -0.01 0.00 0.00 54.79 51.25 1fqk n ASP 227 Cb 1.03 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 40.56 1fqk n ASP 227 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1fqk s LEU 228 N -2.50 2.82 0.14 -2.12 1.43 -0.05 -4.78 118.68 113.62 1fqk s LEU 228 Ca 0.35 -1.08 0.10 0.00 -1.03 0.00 0.00 54.13 52.48 1fqk s LEU 228 Cb 0.35 -1.17 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 1fqk s LEU 228 CO -0.07 -0.17 -0.23 0.68 0.23 0.00 0.00 176.35 176.78 1fqk s VAL 229 N -2.55 2.49 0.73 -1.59 -7.23 -1.26 0.13 120.40 111.12 1fqk s VAL 229 Ca 0.33 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.63 1fqk s VAL 229 Cb 0.00 -2.14 0.02 0.00 0.56 0.00 0.00 36.38 34.82 1fqk s VAL 229 CO 0.17 0.06 1.07 0.18 -0.31 0.00 0.00 175.10 176.27 1fqk n LEU 230 N 0.75 4.12 0.18 1.32 4.77 -0.09 -4.72 117.00 123.33 1fqk n LEU 230 Ca -0.16 0.68 0.12 0.00 -0.03 0.00 0.00 56.01 56.61 1fqk n LEU 230 Cb 0.53 -1.45 0.12 0.00 -2.33 0.00 0.00 43.42 40.29 1fqk n LEU 230 CO 0.26 -1.79 0.56 0.00 -1.33 0.00 0.00 177.39 175.09 1fqk h ALA 231 N -0.26 0.84 0.12 -1.18 0.00 -1.98 -3.19 119.26 113.62 1fqk h ALA 231 Ca -0.48 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1fqk h ALA 231 Cb 1.33 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 1fqk h ALA 231 CO 0.48 0.01 -1.39 0.93 0.00 0.00 0.00 179.25 179.28 1fqk h GLU 232 N 0.00 0.26 -2.57 0.00 3.07 -1.98 -3.42 114.58 109.94 1fqk h GLU 232 Ca -0.00 -0.44 -0.46 0.00 -0.50 0.00 0.00 59.36 57.96 1fqk h GLU 232 Cb 1.01 0.16 -0.38 0.00 -0.84 0.00 0.00 28.75 28.70 1fqk h GLU 232 CO 0.00 1.16 -0.73 0.34 -1.40 0.00 0.00 179.01 178.38 1fqk s ASP 233 N -7.05 2.86 0.00 1.42 -1.08 -1.24 -5.00 116.67 106.58 1fqk s ASP 233 Ca -0.06 -1.09 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 1fqk s ASP 233 Cb 0.07 -0.04 0.00 0.00 -1.46 0.00 0.00 42.92 41.49 1fqk s ASP 233 CO 0.87 -0.42 0.62 -0.62 0.52 0.00 0.00 175.17 176.13 1fqk n GLU 234 N 5.27 0.65 -0.03 4.34 1.02 -1.20 -1.70 120.64 128.98 1fqk n GLU 234 Ca -0.05 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.18 1fqk n GLU 234 Cb 0.44 -1.03 0.09 0.00 -0.02 0.00 0.00 31.44 30.92 1fqk n GLU 234 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1fqk n GLU 235 N -0.44 1.51 -4.37 3.49 -0.58 -1.26 -4.81 120.64 114.19 1fqk n GLU 235 Ca 0.00 -1.60 -0.33 0.00 -0.42 0.00 0.00 57.16 54.80 1fqk n GLU 235 Cb 0.02 -1.33 -0.15 0.00 -0.57 0.00 0.00 31.44 29.40 1fqk n GLU 235 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1fqk s MET 236 N -1.35 3.16 0.28 3.49 1.75 -0.69 -5.04 119.30 120.90 1fqk s MET 236 Ca 0.21 -0.77 -0.30 0.00 -1.25 0.00 0.00 55.69 53.59 1fqk s MET 236 Cb 0.14 -2.64 -0.12 0.00 2.84 0.00 0.00 34.83 35.06 1fqk s MET 236 CO 0.21 -0.07 1.60 -1.71 -0.65 0.00 0.00 175.02 174.40 1fqk n ASN 237 N 4.29 3.83 -0.33 1.11 2.85 -1.26 -0.92 115.26 124.84 1fqk n ASN 237 Ca -0.20 1.14 -0.01 0.00 -0.11 0.00 0.00 54.58 55.40 1fqk n ASN 237 Cb 0.51 -1.59 0.12 0.00 1.24 0.00 0.00 39.78 40.06 1fqk n ASN 237 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1fqk h ARG 238 N 4.95 1.08 -0.01 1.20 3.08 -0.47 -2.41 114.38 121.80 1fqk h ARG 238 Ca -0.47 -0.06 -0.24 0.00 0.07 0.00 0.00 59.98 59.28 1fqk h ARG 238 Cb 1.22 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 31.04 1fqk h ARG 238 CO 0.81 0.71 -0.97 1.98 -1.07 0.00 0.00 179.97 181.43 1fqk h MET 239 N 1.11 0.56 -0.90 0.04 4.05 -1.81 -2.49 114.93 115.49 1fqk h MET 239 Ca 0.35 -0.59 0.08 0.00 -0.28 0.00 0.00 59.70 59.27 1fqk h MET 239 Cb 0.01 0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 30.91 1fqk h MET 239 CO -0.12 1.21 0.58 0.45 0.23 0.00 0.00 176.91 179.26 1fqk h HIS 240 N 0.32 1.00 0.68 1.39 3.86 -1.89 -0.63 115.15 119.89 1fqk h HIS 240 Ca -0.10 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.11 1fqk h HIS 240 Cb 1.62 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1fqk h HIS 240 CO 0.08 0.49 -0.35 1.49 0.86 0.00 0.00 177.93 180.49 1fqk h GLU 241 N 0.95 -0.91 -0.91 2.45 4.57 -1.24 -2.46 114.58 117.03 1fqk h GLU 241 Ca 0.40 0.06 0.23 0.00 -1.18 0.00 0.00 59.36 58.87 1fqk h GLU 241 Cb 0.31 0.21 -0.13 0.00 -0.16 0.00 0.00 28.75 28.99 1fqk h GLU 241 CO -0.17 -0.61 0.41 0.77 -1.18 0.00 0.00 179.01 178.24 1fqk h SER 242 N -0.95 0.36 -0.15 1.04 0.02 -0.83 -1.11 113.55 111.92 1fqk h SER 242 Ca -0.09 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1fqk h SER 242 Cb 0.74 0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 1fqk h SER 242 CO 0.13 -0.00 0.10 0.24 -1.14 0.00 0.00 176.83 176.16 1fqk h MET 243 N 0.41 0.20 0.00 3.45 2.86 -0.80 0.23 114.93 121.27 1fqk h MET 243 Ca 0.57 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 58.15 1fqk h MET 243 Cb 1.10 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.71 1fqk h MET 243 CO -0.53 0.13 -0.23 0.87 1.06 0.00 0.00 176.91 178.21 1fqk h LYS 244 N 0.20 0.00 -0.13 1.72 1.57 -0.79 0.40 116.57 119.54 1fqk h LYS 244 Ca 0.06 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.68 1fqk h LYS 244 Cb -0.02 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.30 1fqk h LYS 244 CO -0.02 0.23 -0.53 1.25 -0.57 0.00 0.00 179.45 179.82 1fqk h LEU 245 N 0.00 0.70 -0.37 2.94 5.85 -0.60 -2.24 115.31 121.59 1fqk h LEU 245 Ca -0.00 -0.62 -0.13 0.00 0.84 0.00 0.00 57.88 57.97 1fqk h LEU 245 Cb 0.47 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1fqk h LEU 245 CO 0.03 1.20 -0.27 0.15 -0.34 0.00 0.00 178.44 179.21 1fqk h PHE 246 N 0.24 0.99 -0.28 1.25 3.57 -0.10 -0.13 116.94 122.48 1fqk h PHE 246 Ca -0.03 -0.27 0.07 0.00 3.53 0.00 0.00 57.97 61.27 1fqk h PHE 246 Cb 1.16 -0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1fqk h PHE 246 CO 0.10 1.05 -0.20 0.22 -2.23 0.00 0.00 178.31 177.26 1fqk h ASP 247 N 0.64 -0.64 -0.34 0.41 3.58 -0.20 0.25 116.42 120.12 1fqk h ASP 247 Ca 0.07 0.13 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 1fqk h ASP 247 Cb 0.84 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 1fqk h ASP 247 CO 0.07 -0.23 0.08 -1.28 -2.88 0.00 0.00 179.24 174.99 1fqk h SER 248 N -0.18 0.53 0.55 2.28 0.87 -1.26 -3.06 113.55 113.29 1fqk h SER 248 Ca 0.15 -0.24 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1fqk h SER 248 Cb 0.41 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.23 1fqk h SER 248 CO -0.38 0.63 -0.27 0.40 -0.53 0.00 0.00 176.83 176.68 1fqk h ILE 249 N 0.40 0.00 -0.43 2.23 1.08 -0.43 -2.99 117.51 117.38 1fqk h ILE 249 Ca 0.11 -0.46 0.12 0.00 -0.39 0.00 0.00 64.86 64.24 1fqk h ILE 249 Cb 0.31 0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.05 1fqk h ILE 249 CO 0.00 0.00 0.39 0.00 -0.69 0.00 0.00 178.15 177.85 1fqk n ASN 251 N -3.95 4.46 -4.69 0.00 3.02 -1.16 -4.91 115.26 108.03 1fqk n ASN 251 Ca 0.07 -2.34 -0.42 0.00 -0.03 0.00 0.00 54.58 51.86 1fqk n ASN 251 Cb 0.58 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1fqk n ASN 251 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1fqk s ASN 252 N -0.90 7.18 0.42 6.41 3.84 0.52 -4.92 114.94 127.50 1fqk s ASN 252 Ca 0.49 1.66 0.21 0.00 0.21 0.00 0.00 52.86 55.43 1fqk s ASN 252 Cb 0.30 -2.56 1.14 0.00 -0.55 0.00 0.00 41.25 39.59 1fqk s ASN 252 CO 0.26 -0.48 1.60 0.11 -2.79 0.00 0.00 177.10 175.79 1fqk h LYS 253 N 7.18 0.00 0.00 0.43 1.57 -1.91 0.12 116.57 123.95 1fqk h LYS 253 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1fqk h LYS 253 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1fqk h LYS 253 CO 0.85 0.00 0.00 0.91 -0.57 0.00 0.00 179.45 180.64 1fqk n TRP 254 N -2.35 0.00 0.12 -1.35 7.02 -1.26 -3.77 117.44 115.84 1fqk n TRP 254 Ca -0.01 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.49 1fqk n TRP 254 Cb 0.24 -0.44 0.03 0.00 -2.42 0.00 0.00 31.31 28.72 1fqk n TRP 254 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1fqk n PHE 255 N -1.44 0.05 -0.32 -5.99 3.72 0.03 -4.74 117.46 108.77 1fqk n PHE 255 Ca 0.08 -0.13 0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1fqk n PHE 255 Cb 0.29 -0.01 0.12 0.00 -0.94 0.00 0.00 39.48 38.93 1fqk n PHE 255 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1fqk h THR 256 N 0.86 0.09 -0.57 4.37 2.02 -1.65 0.79 112.91 118.80 1fqk h THR 256 Ca 0.00 0.00 -0.23 0.00 0.77 0.00 0.00 66.41 66.95 1fqk h THR 256 Cb 0.29 0.09 -0.14 0.00 -1.74 0.00 0.00 68.15 66.65 1fqk h THR 256 CO 0.00 0.00 0.29 0.47 0.37 0.00 0.00 175.52 176.65 1fqk n ASP 257 N -5.57 3.75 -4.59 4.18 10.43 -1.26 -4.89 116.55 118.59 1fqk n ASP 257 Ca 0.14 -2.93 -0.32 0.00 2.57 0.00 0.00 54.79 54.25 1fqk n ASP 257 Cb 0.45 -0.69 -0.10 0.00 1.84 0.00 0.00 41.12 42.62 1fqk n ASP 257 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1fqk s THR 258 N -2.21 3.64 -0.39 -3.53 2.01 0.27 -4.94 115.64 110.50 1fqk s THR 258 Ca 0.38 -0.76 -0.25 0.00 0.31 0.00 0.00 61.69 61.37 1fqk s THR 258 Cb 0.31 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 70.26 1fqk s THR 258 CO 0.09 0.41 0.86 -0.44 -0.69 0.00 0.00 174.62 174.85 1fqk s SER 259 N -1.38 6.59 -0.33 3.53 0.01 -0.34 -4.94 113.70 116.85 1fqk s SER 259 Ca 0.17 0.39 -0.13 0.00 1.31 0.00 0.00 55.95 57.68 1fqk s SER 259 Cb -0.11 -2.43 -0.02 0.00 0.21 0.00 0.00 66.02 63.66 1fqk s SER 259 CO 0.07 -0.84 0.25 -0.63 0.41 0.00 0.00 173.24 172.50 1fqk s ILE 260 N 3.36 5.27 -0.22 1.44 1.01 -1.26 -0.62 121.20 130.19 1fqk s ILE 260 Ca 0.35 -0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.88 1fqk s ILE 260 Cb -0.12 -3.69 -0.01 0.00 0.01 0.00 0.00 42.46 38.65 1fqk s ILE 260 CO 0.19 0.04 -0.04 -0.63 0.00 0.00 0.00 174.94 174.50 1fqk s ILE 261 N 1.78 3.45 -0.05 2.92 1.09 0.01 -2.60 121.20 127.80 1fqk s ILE 261 Ca 0.07 -0.47 -0.25 0.00 -1.10 0.00 0.00 60.65 58.90 1fqk s ILE 261 Cb -0.17 -2.57 -0.04 0.00 -1.06 0.00 0.00 42.46 38.63 1fqk s ILE 261 CO 0.11 0.42 0.77 -0.22 -0.10 0.00 0.00 174.94 175.92 1fqk s LEU 262 N 1.39 4.33 -0.72 2.97 2.96 0.30 -1.40 118.68 128.51 1fqk s LEU 262 Ca 0.05 1.30 -0.03 0.00 -0.22 0.00 0.00 54.13 55.23 1fqk s LEU 262 Cb -0.14 -3.20 0.18 0.00 0.50 0.00 0.00 46.19 43.53 1fqk s LEU 262 CO -0.02 -0.15 0.55 -0.36 -1.32 0.00 0.00 176.35 175.05 1fqk s PHE 263 N 0.85 3.56 -0.99 5.38 0.40 -0.35 -0.64 117.98 126.18 1fqk s PHE 263 Ca 0.41 -2.81 -0.24 0.00 -0.60 0.00 0.00 56.93 53.69 1fqk s PHE 263 Cb -0.18 -3.22 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 1fqk s PHE 263 CO 0.20 -0.80 1.89 -0.51 0.70 0.00 0.00 175.22 176.70 1fqk s LEU 264 N -0.49 3.20 0.65 -0.37 1.43 0.22 -1.97 118.68 121.34 1fqk s LEU 264 Ca 0.20 -1.03 -0.07 0.00 -1.03 0.00 0.00 54.13 52.21 1fqk s LEU 264 Cb -0.16 -2.57 0.03 0.00 0.03 0.00 0.00 46.19 43.53 1fqk s LEU 264 CO -0.06 -2.64 0.96 0.21 0.23 0.00 0.00 176.35 175.05 1fqk s ASN 265 N 7.26 5.27 -0.95 2.29 2.47 0.16 -0.14 114.94 131.30 1fqk s ASN 265 Ca 0.67 0.65 -0.01 0.00 0.42 0.00 0.00 52.86 54.59 1fqk s ASN 265 Cb -0.04 -1.49 0.00 0.00 -1.45 0.00 0.00 41.25 38.27 1fqk s ASN 265 CO 0.02 -1.30 0.17 0.29 -3.72 0.00 0.00 177.10 172.55 1fqk n LYS 266 N -2.76 -1.84 -0.27 0.43 5.02 -0.52 -1.06 118.16 117.16 1fqk n LYS 266 Ca 0.06 0.55 0.06 0.00 -2.02 0.00 0.00 58.31 56.96 1fqk n LYS 266 Cb 0.59 -4.65 0.30 0.00 -0.02 0.00 0.00 35.03 31.25 1fqk n LYS 266 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1fqk h LYS 267 N -0.39 0.87 -0.21 1.97 2.10 -1.45 0.70 116.57 120.16 1fqk h LYS 267 Ca -0.29 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.33 1fqk h LYS 267 Cb 1.21 -0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.32 1fqk h LYS 267 CO 0.33 0.57 0.06 0.38 -2.00 0.00 0.00 179.45 178.79 1fqk h ASP 268 N 0.89 0.06 -0.44 7.07 2.03 -1.92 0.45 116.42 124.56 1fqk h ASP 268 Ca 0.39 0.02 -0.07 0.00 -0.73 0.00 0.00 57.03 56.64 1fqk h ASP 268 Cb 0.33 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 38.83 1fqk h ASP 268 CO -0.15 0.06 0.01 -0.07 -1.03 0.00 0.00 179.24 178.06 1fqk h LEU 269 N 0.15 0.74 -1.48 0.15 3.38 -1.75 -2.56 115.31 113.95 1fqk h LEU 269 Ca 0.09 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1fqk h LEU 269 Cb 0.07 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1fqk h LEU 269 CO -0.10 0.86 0.37 0.15 0.09 0.00 0.00 178.44 179.80 1fqk h PHE 270 N 0.60 0.67 -0.82 1.13 3.57 -0.44 -0.91 116.94 120.74 1fqk h PHE 270 Ca 0.12 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1fqk h PHE 270 Cb 0.47 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1fqk h PHE 270 CO 0.04 0.41 0.43 1.49 -2.23 0.00 0.00 178.31 178.45 1fqk h GLU 271 N 0.71 1.15 -0.03 1.11 4.81 0.29 -0.20 114.58 122.42 1fqk h GLU 271 Ca 0.21 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 1fqk h GLU 271 Cb -0.02 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.14 1fqk h GLU 271 CO -0.05 0.86 -0.43 0.93 -0.73 0.00 0.00 179.01 179.59 1fqk h GLU 272 N 1.14 0.34 0.00 1.92 4.39 -1.07 -3.33 114.58 117.96 1fqk h GLU 272 Ca 0.29 -0.33 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1fqk h GLU 272 Cb 0.05 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1fqk h GLU 272 CO -0.04 1.00 -0.45 -0.22 -1.16 0.00 0.00 179.01 178.13 1fqk h LYS 273 N -0.21 0.00 0.00 2.33 3.64 -1.13 -3.13 116.57 118.07 1fqk h LYS 273 Ca -0.05 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1fqk h LYS 273 Cb 1.13 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1fqk h LYS 273 CO 0.09 0.45 -0.01 0.97 -2.27 0.00 0.00 179.45 178.68 1fqk h ILE 274 N 0.00 0.65 0.05 2.00 6.09 -1.13 -1.79 117.51 123.37 1fqk h ILE 274 Ca -0.00 -0.04 -0.24 0.00 -1.37 0.00 0.00 64.86 63.21 1fqk h ILE 274 Cb 0.81 1.02 0.02 0.00 0.47 0.00 0.00 36.82 39.14 1fqk h ILE 274 CO 0.06 0.01 -0.97 0.11 -3.07 0.00 0.00 178.15 174.29 1fqk h LYS 275 N 0.00 0.57 0.00 2.19 1.57 -1.71 -3.37 116.57 115.83 1fqk h LYS 275 Ca -0.00 -0.68 -0.04 0.00 -1.87 0.00 0.00 60.65 58.06 1fqk h LYS 275 Cb 0.02 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1fqk h LYS 275 CO 0.00 1.28 -0.43 0.87 -0.57 0.00 0.00 179.45 180.60 1fqk h LYS 276 N 0.17 0.00 -3.32 3.15 1.57 -1.54 -3.47 116.57 113.13 1fqk h LYS 276 Ca -0.13 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.48 1fqk h LYS 276 Cb 1.66 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.73 1fqk h LYS 276 CO 0.19 0.15 -0.47 -1.54 -0.57 0.00 0.00 179.45 177.21 1fqk s SER 277 N -6.08 -0.13 0.16 0.86 1.04 -0.72 -5.13 113.70 103.69 1fqk s SER 277 Ca 0.04 0.19 -0.34 0.00 0.48 0.00 0.00 55.95 56.33 1fqk s SER 277 Cb 0.07 0.34 -0.14 0.00 0.10 0.00 0.00 66.02 66.39 1fqk s SER 277 CO 0.72 -0.19 1.59 -2.65 0.98 0.00 0.00 173.24 173.70 1fqk n PRO 278 N 2.40 2.18 0.00 4.02 -0.02 -1.26 -4.63 135.00 137.69 1fqk n PRO 278 Ca -0.16 0.79 0.11 0.00 -2.02 0.00 0.00 63.50 62.21 1fqk n PRO 278 Cb 0.57 -2.56 0.50 0.00 -0.02 0.00 0.00 33.50 31.99 1fqk n PRO 278 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1fqk n LEU 279 N 3.52 0.00 0.04 2.45 7.94 -1.26 -2.19 117.00 127.50 1fqk n LEU 279 Ca 0.17 0.41 0.09 0.00 -1.11 0.00 0.00 56.01 55.57 1fqk n LEU 279 Cb 0.29 -0.41 0.39 0.00 0.53 0.00 0.00 43.42 44.22 1fqk n LEU 279 CO 0.64 -0.11 0.79 0.41 -1.11 0.00 0.00 177.39 178.01 1fqk n THR 280 N -1.41 0.85 -0.15 1.96 -1.04 -1.26 -1.24 114.28 112.00 1fqk n THR 280 Ca 0.07 0.20 -0.10 0.00 -2.04 0.00 0.00 64.05 62.19 1fqk n THR 280 Cb 0.22 -0.99 0.03 0.00 -1.82 0.00 0.00 70.33 67.77 1fqk n THR 280 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1fqk h ILE 281 N 0.00 1.27 0.00 12.58 2.04 -1.75 -2.99 117.51 128.66 1fqk h ILE 281 Ca 0.00 -1.33 -0.08 0.00 1.00 0.00 0.00 64.86 64.45 1fqk h ILE 281 Cb 0.32 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1fqk h ILE 281 CO 0.00 0.46 -0.51 0.00 0.00 0.00 0.00 178.15 178.10 1fqk s TYR 283 N -2.15 3.57 0.43 0.00 1.51 -0.37 -4.93 117.35 115.40 1fqk s TYR 283 Ca -0.18 -2.47 0.09 0.00 -1.01 0.00 0.00 57.07 53.50 1fqk s TYR 283 Cb 0.01 -3.22 0.93 0.00 -0.11 0.00 0.00 41.96 39.58 1fqk s TYR 283 CO 0.45 -0.96 2.06 -1.35 -1.11 0.00 0.00 175.55 174.65 1fqk h PRO 284 N 7.92 0.45 -0.58 -1.71 0.11 -1.80 -2.37 132.00 134.03 1fqk h PRO 284 Ca -0.12 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.99 1fqk h PRO 284 Cb 1.04 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.01 1fqk h PRO 284 CO 0.70 0.30 0.35 0.93 -0.21 0.00 0.00 178.00 180.07 1fqk h GLU 285 N 0.47 0.68 -4.38 1.05 4.39 -1.92 -3.45 114.58 111.42 1fqk h GLU 285 Ca 0.14 -0.04 -0.59 0.00 0.34 0.00 0.00 59.36 59.21 1fqk h GLU 285 Cb 0.01 -0.15 0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1fqk h GLU 285 CO -0.03 0.45 0.17 0.98 -1.16 0.00 0.00 179.01 179.42 1fqk n TYR 286 N -4.74 0.69 0.13 4.33 9.36 -0.89 -4.89 117.16 121.15 1fqk n TYR 286 Ca 0.05 0.79 0.02 0.00 3.32 0.00 0.00 57.90 62.08 1fqk n TYR 286 Cb 0.07 -1.55 -0.02 0.00 -0.63 0.00 0.00 39.34 37.20 1fqk n TYR 286 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1fqk n ALA 287 N 1.59 2.40 -0.90 2.98 0.00 -1.26 -4.91 120.51 120.40 1fqk n ALA 287 Ca 0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1fqk n ALA 287 Cb 0.03 -0.14 0.08 0.00 0.00 0.00 0.00 19.45 19.43 1fqk n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fqk n GLY 288 N 1.41 -3.14 3.92 0.00 0.00 -1.26 -5.02 105.19 101.09 1fqk n GLY 288 Ca 0.00 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.37 1fqk n GLY 288 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fqk s SER 289 N -2.37 6.40 -1.08 1.61 1.04 -1.26 -4.97 113.70 113.07 1fqk s SER 289 Ca 0.21 0.40 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 1fqk s SER 289 Cb -0.03 -2.01 -0.07 0.00 0.10 0.00 0.00 66.02 64.01 1fqk s SER 289 CO 0.17 0.05 2.21 0.59 0.98 0.00 0.00 173.24 177.24 1fqk n ASN 290 N -0.17 4.59 -4.31 7.02 5.03 -1.26 -4.14 115.26 122.01 1fqk n ASN 290 Ca -0.04 -2.57 -0.29 0.00 0.87 0.00 0.00 54.58 52.54 1fqk n ASN 290 Cb 0.52 -1.28 -0.15 0.00 -1.02 0.00 0.00 39.78 37.86 1fqk n ASN 290 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1fqk s THR 291 N 3.68 2.00 0.02 3.41 -4.23 -1.26 -4.42 115.64 114.84 1fqk s THR 291 Ca 0.51 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 1fqk s THR 291 Cb 0.13 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 72.27 1fqk s THR 291 CO -0.00 0.41 1.06 0.22 -0.54 0.00 0.00 174.62 175.76 1fqk h TYR 292 N 5.06 -0.20 0.05 3.99 3.20 -1.91 0.38 116.97 127.53 1fqk h TYR 292 Ca -0.44 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.46 1fqk h TYR 292 Cb 1.14 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 1fqk h TYR 292 CO 0.45 -0.04 -0.52 0.93 -1.64 0.00 0.00 178.16 177.35 1fqk h GLU 293 N -0.00 -0.67 0.59 1.82 5.08 -1.97 0.11 114.58 119.55 1fqk h GLU 293 Ca 0.02 0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 1fqk h GLU 293 Cb 0.04 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1fqk h GLU 293 CO -0.10 -0.44 -0.29 1.49 -1.00 0.00 0.00 179.01 178.67 1fqk h GLU 294 N -0.69 -0.77 -0.54 2.33 4.81 -1.85 -1.83 114.58 116.03 1fqk h GLU 294 Ca 0.01 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.36 1fqk h GLU 294 Cb 0.73 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 1fqk h GLU 294 CO -0.33 -0.50 0.23 0.00 -0.73 0.00 0.00 179.01 177.68 1fqk h ALA 295 N -0.42 0.69 -0.62 2.92 0.00 -0.91 -0.97 119.26 119.95 1fqk h ALA 295 Ca -0.08 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1fqk h ALA 295 Cb 0.62 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1fqk h ALA 295 CO 0.13 -0.16 0.38 0.78 0.00 0.00 0.00 179.25 180.39 1fqk h GLY 296 N 0.43 0.89 1.23 0.00 0.00 -0.71 -2.32 103.07 102.58 1fqk h GLY 296 Ca 0.26 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.23 1fqk h GLY 296 CO -0.23 0.24 0.07 3.43 0.00 0.00 0.00 176.54 180.05 1fqk h ASN 297 N 0.75 0.91 -0.27 0.19 2.35 -0.73 -0.44 115.58 118.34 1fqk h ASN 297 Ca 0.25 -0.21 -0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1fqk h ASN 297 Cb 0.02 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 1fqk h ASN 297 CO -0.10 0.93 0.13 0.22 -1.65 0.00 0.00 177.43 176.96 1fqk h TYR 298 N 0.89 0.44 -0.07 1.19 3.20 -0.74 0.67 116.97 122.55 1fqk h TYR 298 Ca 0.18 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 1fqk h TYR 298 Cb 0.43 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1fqk h TYR 298 CO 0.03 0.35 -0.22 0.82 -1.64 0.00 0.00 178.16 177.50 1fqk h ILE 299 N 0.45 1.43 -0.89 1.81 2.04 -0.88 -1.06 117.51 120.40 1fqk h ILE 299 Ca 0.11 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.47 1fqk h ILE 299 Cb 0.09 2.30 -0.08 0.00 -0.74 0.00 0.00 36.82 38.39 1fqk h ILE 299 CO -0.01 0.45 0.53 0.50 0.00 0.00 0.00 178.15 179.62 1fqk h LYS 300 N -0.24 0.85 -0.22 2.37 3.64 -0.55 -1.02 116.57 121.40 1fqk h LYS 300 Ca -0.01 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 1fqk h LYS 300 Cb 0.84 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1fqk h LYS 300 CO 0.05 0.56 -0.55 0.28 -2.27 0.00 0.00 179.45 177.52 1fqk h VAL 301 N 0.87 1.31 -0.56 2.00 2.07 -0.86 -1.66 116.25 119.42 1fqk h VAL 301 Ca 0.44 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.17 1fqk h VAL 301 Cb 0.41 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1fqk h VAL 301 CO -0.25 0.56 0.32 1.56 0.02 0.00 0.00 177.57 179.78 1fqk h GLN 302 N 0.50 0.77 0.00 1.57 1.08 0.08 -1.00 115.11 118.10 1fqk h GLN 302 Ca 0.01 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1fqk h GLN 302 Cb 1.11 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 28.38 1fqk h GLN 302 CO 0.11 0.55 -0.02 0.74 -0.95 0.00 0.00 178.83 179.26 1fqk h PHE 303 N 0.78 0.00 -1.03 2.96 0.04 -1.27 -3.35 116.94 115.08 1fqk h PHE 303 Ca 0.20 0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.24 1fqk h PHE 303 Cb -0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 1fqk h PHE 303 CO 0.00 0.32 0.68 -0.07 -0.60 0.00 0.00 178.31 178.64 1fqk h LEU 304 N -1.00 0.35 0.00 1.54 3.38 -1.30 0.26 115.31 118.54 1fqk h LEU 304 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1fqk h LEU 304 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1fqk h LEU 304 CO -0.00 0.08 0.00 -0.62 0.09 0.00 0.00 178.44 177.99 1fqk n GLU 305 N -4.52 0.44 0.09 1.13 1.02 -0.38 -2.35 120.64 116.07 1fqk n GLU 305 Ca 0.24 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 1fqk n GLU 305 Cb 0.90 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 31.13 1fqk n GLU 305 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1fqk h LEU 306 N 0.00 0.00 -8.95 -4.62 3.38 -0.63 -3.44 115.31 101.05 1fqk h LEU 306 Ca 0.00 -0.08 -0.57 0.00 0.09 0.00 0.00 57.88 57.33 1fqk h LEU 306 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1fqk h LEU 306 CO 0.00 0.04 1.08 0.21 0.09 0.00 0.00 178.44 179.86 1fqk s ASN 307 N -4.48 6.43 0.23 -0.43 3.04 -0.99 -4.88 114.94 113.85 1fqk s ASN 307 Ca 0.09 1.31 -0.02 0.00 0.04 0.00 0.00 52.86 54.29 1fqk s ASN 307 Cb 0.12 -2.54 0.23 0.00 -1.54 0.00 0.00 41.25 37.53 1fqk s ASN 307 CO 0.64 -1.27 1.61 0.24 -3.04 0.00 0.00 177.10 175.29 1fqk h MET 308 N 10.42 0.59 -1.02 0.43 2.86 -1.91 -3.14 114.93 123.17 1fqk h MET 308 Ca -0.30 -0.28 -0.56 0.00 -2.06 0.00 0.00 59.70 56.50 1fqk h MET 308 Cb 1.13 -0.00 -0.29 0.00 0.06 0.00 0.00 31.60 32.49 1fqk h MET 308 CO 1.03 0.86 0.72 0.54 1.06 0.00 0.00 176.91 181.12 1fqk n ARG 309 N -4.05 2.37 0.23 1.72 5.12 -1.26 -4.52 116.66 116.27 1fqk n ARG 309 Ca -0.01 -3.00 0.07 0.00 -1.93 0.00 0.00 57.85 52.97 1fqk n ARG 309 Cb 0.49 -2.18 0.54 0.00 -1.16 0.00 0.00 32.46 30.15 1fqk n ARG 309 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1fqk h ARG 310 N 1.36 0.00 -0.14 5.56 0.11 -1.69 0.89 114.38 120.47 1fqk h ARG 310 Ca 0.60 0.00 0.04 0.00 0.10 0.00 0.00 59.98 60.72 1fqk h ARG 310 Cb 2.01 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.09 1fqk h ARG 310 CO 1.25 0.19 0.13 0.38 0.10 0.00 0.00 179.97 182.02 1fqk h ASP 311 N 0.00 0.00 0.00 0.08 2.03 -1.87 -3.27 116.42 113.39 1fqk h ASP 311 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1fqk h ASP 311 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 1fqk h ASP 311 CO 0.02 0.00 -0.99 0.55 -1.03 0.00 0.00 179.24 177.80 1fqk n VAL 312 N -4.05 0.00 -3.90 4.15 3.14 -0.63 -5.01 118.33 112.03 1fqk n VAL 312 Ca 0.00 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.03 1fqk n VAL 312 Cb 0.24 -0.76 -0.14 0.00 -1.06 0.00 0.00 33.84 32.13 1fqk n VAL 312 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1fqk s LYS 313 N -1.99 2.79 0.28 1.45 2.20 0.30 -5.10 119.74 119.67 1fqk s LYS 313 Ca 0.00 -1.03 -0.28 0.00 -0.36 0.00 0.00 55.97 54.30 1fqk s LYS 313 Cb 0.00 -3.13 -0.09 0.00 -1.51 0.00 0.00 37.83 33.10 1fqk s LYS 313 CO 0.00 -0.47 0.94 -2.00 -0.36 0.00 0.00 175.35 173.46 1fqk s GLU 314 N 1.35 4.73 -0.19 4.03 2.12 -1.26 -4.08 118.70 125.39 1fqk s GLU 314 Ca -0.01 1.41 -0.01 0.00 0.36 0.00 0.00 54.97 56.72 1fqk s GLU 314 Cb -0.18 -3.05 0.00 0.00 0.26 0.00 0.00 34.13 31.16 1fqk s GLU 314 CO -0.02 0.41 -0.12 0.42 -0.54 0.00 0.00 175.26 175.41 1fqk s ILE 315 N -1.38 2.81 0.53 -3.70 1.01 -1.26 -4.80 121.20 114.40 1fqk s ILE 315 Ca 0.45 -0.69 -0.15 0.00 0.00 0.00 0.00 60.65 60.25 1fqk s ILE 315 Cb -0.22 -2.23 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 1fqk s ILE 315 CO 0.28 0.48 0.99 -0.31 0.00 0.00 0.00 174.94 176.38 1fqk s TYR 316 N 1.28 3.49 0.01 3.97 1.51 -1.07 -4.89 117.35 121.65 1fqk s TYR 316 Ca 0.03 1.43 -0.11 0.00 -1.01 0.00 0.00 57.07 57.42 1fqk s TYR 316 Cb -0.14 -2.78 0.01 0.00 -0.11 0.00 0.00 41.96 38.94 1fqk s TYR 316 CO -0.06 -0.43 0.22 -1.54 -1.11 0.00 0.00 175.55 172.64 1fqk s SER 317 N -3.28 -0.05 -0.03 2.29 1.04 -1.26 0.11 113.70 112.52 1fqk s SER 317 Ca 0.58 -0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.77 1fqk s SER 317 Cb -0.10 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1fqk s SER 317 CO 0.35 -0.48 0.17 -1.00 0.98 0.00 0.00 173.24 173.27 1fqk s HIS 318 N -1.88 -0.09 -0.22 5.02 3.76 0.19 -4.93 115.29 117.14 1fqk s HIS 318 Ca -0.10 0.20 -0.19 0.00 -0.15 0.00 0.00 55.06 54.82 1fqk s HIS 318 Cb -0.04 0.02 -0.03 0.00 1.11 0.00 0.00 32.58 33.64 1fqk s HIS 318 CO 0.00 -0.20 0.56 -1.64 -0.85 0.00 0.00 174.74 172.62 1fqk s MET 319 N -0.64 4.16 0.33 1.40 -1.94 -1.26 0.69 119.30 122.05 1fqk s MET 319 Ca -0.07 0.47 0.03 0.00 -1.71 0.00 0.00 55.69 54.41 1fqk s MET 319 Cb -0.04 -3.60 -0.04 0.00 2.01 0.00 0.00 34.83 33.16 1fqk s MET 319 CO 0.01 -0.25 0.11 0.95 -0.01 0.00 0.00 175.02 175.83 1fqk s THR 320 N 1.96 0.68 -0.35 2.05 -4.23 0.80 -4.93 115.64 111.61 1fqk s THR 320 Ca 0.25 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 1fqk s THR 320 Cb -0.16 -2.56 0.14 0.00 1.34 0.00 0.00 72.50 71.27 1fqk s THR 320 CO 0.10 0.00 0.23 0.00 -0.54 0.00 0.00 174.62 174.40 1fqk h ALA 322 N 6.96 2.93 0.00 0.00 0.00 -1.96 0.15 119.26 127.35 1fqk h ALA 322 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fqk h ALA 322 Cb 0.97 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fqk h ALA 322 CO 0.26 -1.23 -0.01 0.25 0.00 0.00 0.00 179.25 178.52 1fqk n THR 323 N -4.22 0.34 -3.35 0.00 -2.24 -1.26 -4.62 114.28 98.93 1fqk n THR 323 Ca 0.21 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1fqk n THR 323 Cb 1.06 -0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.67 1fqk n THR 323 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fqk s ASP 324 N -3.87 6.17 0.03 3.42 2.15 0.54 -4.91 116.67 120.20 1fqk s ASP 324 Ca 0.12 -0.88 -0.12 0.00 0.43 0.00 0.00 52.55 52.10 1fqk s ASP 324 Cb 0.15 -2.21 -0.06 0.00 -0.30 0.00 0.00 42.92 40.51 1fqk s ASP 324 CO 0.57 -0.59 1.20 0.74 -0.17 0.00 0.00 175.17 176.92 1fqk h THR 325 N 5.72 0.00 0.00 1.71 2.02 -1.83 -1.76 112.91 118.77 1fqk h THR 325 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1fqk h THR 325 Cb 1.11 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1fqk h THR 325 CO 0.81 0.00 0.59 1.56 0.37 0.00 0.00 175.52 178.85 1fqk h GLN 326 N -0.31 0.00 0.04 6.66 4.20 -1.96 0.15 115.11 123.89 1fqk h GLN 326 Ca -0.01 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.34 1fqk h GLN 326 Cb 0.29 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1fqk h GLN 326 CO -0.06 0.00 -2.06 -1.71 -0.67 0.00 0.00 178.83 174.33 1fqk n ASN 327 N -2.17 2.00 -0.15 1.46 2.85 -0.88 -4.01 115.26 114.37 1fqk n ASN 327 Ca -0.01 0.19 -0.09 0.00 -0.11 0.00 0.00 54.58 54.57 1fqk n ASN 327 Cb 0.60 -0.76 -0.00 0.00 1.24 0.00 0.00 39.78 40.86 1fqk n ASN 327 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1fqk h VAL 328 N -0.37 1.20 -0.88 3.44 2.07 0.13 -0.76 116.25 121.08 1fqk h VAL 328 Ca -0.50 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 1fqk h VAL 328 Cb 1.77 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1fqk h VAL 328 CO -0.11 0.23 0.51 0.07 0.02 0.00 0.00 177.57 178.29 1fqk h LYS 329 N 0.55 1.21 0.31 1.57 2.10 -1.64 0.34 116.57 121.00 1fqk h LYS 329 Ca 0.14 -0.12 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1fqk h LYS 329 Cb 0.20 -0.25 0.00 0.00 -0.90 0.00 0.00 32.23 31.28 1fqk h LYS 329 CO -0.01 0.86 -0.15 0.35 -2.00 0.00 0.00 179.45 178.51 1fqk h PHE 330 N 1.22 -0.38 -0.81 0.07 3.57 -1.62 0.33 116.94 119.32 1fqk h PHE 330 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1fqk h PHE 330 Cb -0.01 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1fqk h PHE 330 CO 0.00 -0.17 0.48 0.28 -2.23 0.00 0.00 178.31 176.67 1fqk h VAL 331 N -0.51 1.23 -0.27 1.41 2.07 -0.81 -0.85 116.25 118.51 1fqk h VAL 331 Ca -0.04 -0.51 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 1fqk h VAL 331 Cb 0.38 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1fqk h VAL 331 CO 0.07 0.24 -0.13 0.15 0.02 0.00 0.00 177.57 177.92 1fqk h PHE 332 N 1.12 0.66 -0.76 1.57 3.57 -0.17 -0.60 116.94 122.33 1fqk h PHE 332 Ca 0.29 -0.16 0.16 0.00 3.53 0.00 0.00 57.97 61.79 1fqk h PHE 332 Cb -0.03 -0.15 -0.11 0.00 2.79 0.00 0.00 35.95 38.45 1fqk h PHE 332 CO 0.01 0.82 0.24 0.22 -2.23 0.00 0.00 178.31 177.36 1fqk h ASP 333 N 0.31 0.13 -0.06 0.41 3.58 0.31 0.59 116.42 121.70 1fqk h ASP 333 Ca 0.06 0.13 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1fqk h ASP 333 Cb 0.64 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 1fqk h ASP 333 CO 0.04 0.01 -0.21 0.00 -2.88 0.00 0.00 179.24 176.20 1fqk h ALA 334 N 1.60 1.19 -0.40 -0.78 0.00 -0.78 -2.34 119.26 117.74 1fqk h ALA 334 Ca 0.43 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 1fqk h ALA 334 Cb 0.72 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1fqk h ALA 334 CO -0.48 0.52 -0.17 0.28 0.00 0.00 0.00 179.25 179.41 1fqk h VAL 335 N 0.40 1.26 -0.40 0.00 2.07 0.15 -2.12 116.25 117.61 1fqk h VAL 335 Ca 0.07 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1fqk h VAL 335 Cb 0.59 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1fqk h VAL 335 CO 0.04 0.42 0.11 0.74 0.02 0.00 0.00 177.57 178.90 1fqk h THR 336 N 0.66 1.22 -0.13 2.57 2.02 0.21 -0.84 112.91 118.63 1fqk h THR 336 Ca 0.10 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.48 1fqk h THR 336 Cb 0.65 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1fqk h THR 336 CO 0.05 0.26 -0.18 0.44 0.37 0.00 0.00 175.52 176.45 1fqk h ASP 337 N 0.51 0.20 0.44 4.18 3.32 -1.32 0.44 116.42 124.18 1fqk h ASP 337 Ca 0.13 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1fqk h ASP 337 Cb 0.29 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1fqk h ASP 337 CO -0.00 0.40 -0.41 0.40 -1.72 0.00 0.00 179.24 177.91 1fqk h ILE 338 N 0.19 1.25 0.06 0.35 2.04 -0.75 0.45 117.51 121.11 1fqk h ILE 338 Ca 0.04 -1.41 -0.29 0.00 1.00 0.00 0.00 64.86 64.20 1fqk h ILE 338 Cb 0.44 1.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 1fqk h ILE 338 CO 0.03 0.40 -1.52 0.40 0.00 0.00 0.00 178.15 177.46 1fqk h ILE 339 N 0.00 1.13 0.04 -0.67 2.04 0.25 -3.29 117.51 117.01 1fqk h ILE 339 Ca -0.00 -2.85 -0.00 0.00 1.00 0.00 0.00 64.86 63.01 1fqk h ILE 339 Cb 0.73 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1fqk h ILE 339 CO 0.05 0.76 -0.02 0.40 0.00 0.00 0.00 178.15 179.34 1fqk h ILE 340 N 0.04 1.36 -0.14 -0.67 2.04 0.03 -1.60 117.51 118.56 1fqk h ILE 340 Ca -0.23 -1.57 -0.07 0.00 1.00 0.00 0.00 64.86 64.00 1fqk h ILE 340 Cb 1.97 2.36 -0.04 0.00 -0.74 0.00 0.00 36.82 40.37 1fqk h ILE 340 CO 0.13 0.38 0.09 0.29 0.00 0.00 0.00 178.15 179.04 1fqk n LYS 341 N -4.78 1.21 0.00 2.37 5.02 0.16 -3.08 118.16 119.05 1fqk n LYS 341 Ca -0.09 -0.43 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 1fqk n LYS 341 Cb 0.33 -1.20 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1fqk n LYS 341 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1fqk n GLU 342 N 0.25 0.00 -0.00 1.97 -0.58 -1.24 -4.81 120.64 116.23 1fqk n GLU 342 Ca 0.08 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.97 1fqk n GLU 342 Cb 0.65 -0.49 0.80 0.00 -0.57 0.00 0.00 31.44 31.82 1fqk n GLU 342 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1fqk n ASN 343 N -1.07 0.27 -1.70 1.62 5.15 -0.60 -3.72 115.26 115.22 1fqk n ASN 343 Ca 0.00 -1.17 -0.13 0.00 -0.60 0.00 0.00 54.58 52.67 1fqk n ASN 343 Cb 0.00 -0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.35 1fqk n ASN 343 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1fqk n LEU 344 N -0.75 5.12 -0.37 1.20 -0.00 -1.21 -5.06 117.00 115.93 1fqk n LEU 344 Ca 0.21 -2.69 0.14 0.00 -0.00 0.00 0.00 56.01 53.67 1fqk n LEU 344 Cb 0.14 -0.69 0.62 0.00 -0.00 0.00 0.00 43.42 43.49 1fqk n LEU 344 CO 0.16 0.81 0.92 0.29 -0.00 0.00 0.00 177.39 179.57