#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqy s ASP 19 N 0.00 -0.23 -0.05 1.61 -1.08 -1.26 -5.11 116.67 110.55 2fqy s ASP 19 Ca 0.00 -0.45 -0.30 0.00 -0.52 0.00 0.00 52.55 51.29 2fqy s ASP 19 Cb 0.00 0.58 -0.03 0.00 -1.46 0.00 0.00 42.92 42.01 2fqy s ASP 19 CO 0.00 -1.06 1.08 0.12 0.52 0.00 0.00 175.17 175.83 2fqy s PHE 20 N -3.53 3.44 -0.04 -5.34 5.36 -1.26 -4.90 117.98 111.70 2fqy s PHE 20 Ca 0.11 1.46 0.07 0.00 -0.96 0.00 0.00 56.93 57.61 2fqy s PHE 20 Cb -0.03 -3.27 -0.01 0.00 -0.34 0.00 0.00 43.02 39.36 2fqy s PHE 20 CO 0.03 -0.64 -0.24 0.08 -1.46 0.00 0.00 175.22 172.99 2fqy s VAL 21 N 1.76 1.93 -0.17 3.12 1.01 -1.26 -1.09 120.40 125.70 2fqy s VAL 21 Ca 0.53 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2fqy s VAL 21 Cb -0.22 -1.62 -0.01 0.00 0.00 0.00 0.00 36.38 34.53 2fqy s VAL 21 CO 0.23 0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 175.08 2fqy s VAL 22 N -0.34 3.17 -0.11 2.92 1.01 -0.37 -0.34 120.40 126.35 2fqy s VAL 22 Ca 0.03 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2fqy s VAL 22 Cb -0.11 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2fqy s VAL 22 CO 0.01 0.49 -0.12 -0.83 0.00 0.00 0.00 175.10 174.64 2fqy s GLY 23 N 0.83 1.56 -0.08 4.51 0.00 -0.34 -1.46 107.32 112.33 2fqy s GLY 23 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2fqy s GLY 23 CO 0.01 -0.35 -0.07 -0.29 0.00 0.00 0.00 173.10 172.39 2fqy s MET 24 N 0.02 2.91 -0.14 2.90 1.75 0.33 0.27 119.30 127.33 2fqy s MET 24 Ca -0.04 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 53.86 2fqy s MET 24 Cb -0.14 -2.63 0.02 0.00 2.84 0.00 0.00 34.83 34.91 2fqy s MET 24 CO 0.04 0.57 -0.19 0.08 -0.65 0.00 0.00 175.02 174.87 2fqy s VAL 25 N -0.56 1.86 0.32 10.11 1.01 0.31 -0.87 120.40 132.58 2fqy s VAL 25 Ca 0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2fqy s VAL 25 Cb -0.12 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 2fqy s VAL 25 CO 0.02 0.51 0.59 0.42 0.00 0.00 0.00 175.10 176.64 2fqy s THR 26 N 1.06 5.00 -1.29 3.92 -4.23 -0.86 -1.28 115.64 117.96 2fqy s THR 26 Ca -0.02 0.06 0.16 0.00 -1.18 0.00 0.00 61.69 60.70 2fqy s THR 26 Cb -0.14 -3.76 -0.05 0.00 1.34 0.00 0.00 72.50 69.89 2fqy s THR 26 CO -0.06 -0.40 0.81 -0.90 -0.54 0.00 0.00 174.62 173.53 2fqy n ASP 27 N -1.16 1.39 -3.64 3.99 5.68 -1.21 -2.60 116.55 119.01 2fqy n ASP 27 Ca -0.02 -1.20 -0.05 0.00 -0.50 0.00 0.00 54.79 53.03 2fqy n ASP 27 Cb 0.54 0.61 -0.07 0.00 -1.14 0.00 0.00 41.12 41.07 2fqy n ASP 27 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2fqy s SER 28 N -2.06 -0.23 0.37 -1.12 0.15 -1.25 -4.37 113.70 105.19 2fqy s SER 28 Ca 0.11 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.19 2fqy s SER 28 Cb 0.13 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.92 2fqy s SER 28 CO 0.47 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.45 2fqy n GLY 29 N 1.95 -1.15 3.54 9.45 0.00 -1.26 -4.96 105.19 112.75 2fqy n GLY 29 Ca -0.12 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.42 2fqy n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fqy n ASP 30 N -0.78 1.95 0.00 1.61 -0.08 -1.26 -4.80 116.55 113.19 2fqy n ASP 30 Ca 0.00 -3.25 0.09 0.00 -1.51 0.00 0.00 54.79 50.11 2fqy n ASP 30 Cb 0.00 0.84 0.43 0.00 2.34 0.00 0.00 41.12 44.73 2fqy n ASP 30 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2fqy n ILE 31 N -1.06 0.53 -1.21 5.18 -5.35 -1.26 -2.76 119.36 113.43 2fqy n ILE 31 Ca -0.11 0.13 -0.12 0.00 -0.27 0.00 0.00 62.75 62.38 2fqy n ILE 31 Cb 0.64 -0.84 0.23 0.00 -1.74 0.00 0.00 39.64 37.93 2fqy n ILE 31 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fqy n ASP 32 N -1.31 3.84 0.00 7.28 5.75 -1.26 -3.50 116.55 127.34 2fqy n ASP 32 Ca 0.08 -3.49 0.06 0.00 -0.01 0.00 0.00 54.79 51.42 2fqy n ASP 32 Cb 0.15 -0.75 0.35 0.00 -1.03 0.00 0.00 41.12 39.84 2fqy n ASP 32 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2fqy n ASP 33 N -0.80 0.00 -0.77 -1.12 5.75 -1.11 -4.85 116.55 113.66 2fqy n ASP 33 Ca 0.46 -1.01 -0.10 0.00 -0.01 0.00 0.00 54.79 54.13 2fqy n ASP 33 Cb 1.41 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 41.46 2fqy n ASP 33 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fqy n LYS 34 N -0.77 -1.58 0.00 0.11 4.76 -1.26 -4.17 118.16 115.25 2fqy n LYS 34 Ca 0.09 0.83 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 2fqy n LYS 34 Cb 0.04 -5.18 0.00 0.00 -1.84 0.00 0.00 35.03 28.05 2fqy n LYS 34 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2fqy n SER 35 N -1.02 0.00 0.42 4.39 3.41 -1.26 -4.61 113.62 114.95 2fqy n SER 35 Ca -0.10 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.34 2fqy n SER 35 Cb 0.55 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2fqy n SER 35 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2fqy h PHE 36 N 0.00 -1.01 -0.95 7.33 3.57 -1.89 -0.25 116.94 123.74 2fqy h PHE 36 Ca 0.00 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2fqy h PHE 36 Cb 0.00 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.02 2fqy h PHE 36 CO 0.00 -0.63 0.63 -0.91 -2.23 0.00 0.00 178.31 175.17 2fqy h ASN 37 N -1.23 1.06 -0.52 0.41 2.35 -1.90 -1.81 115.58 113.94 2fqy h ASN 37 Ca -0.11 -0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.63 2fqy h ASN 37 Cb 0.83 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.93 2fqy h ASN 37 CO 0.18 0.74 0.34 -0.61 -1.65 0.00 0.00 177.43 176.44 2fqy h GLN 38 N 1.24 0.68 -0.17 0.81 4.15 -1.59 -0.07 115.11 120.16 2fqy h GLN 38 Ca 0.37 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.74 2fqy h GLN 38 Cb -0.06 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 2fqy h GLN 38 CO -0.10 0.45 0.10 1.96 -1.93 0.00 0.00 178.83 179.31 2fqy h GLN 39 N 0.70 0.23 -0.33 1.69 1.08 -0.55 0.45 115.11 118.38 2fqy h GLN 39 Ca 0.19 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2fqy h GLN 39 Cb -0.07 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 2fqy h GLN 39 CO -0.05 0.20 0.20 0.28 -0.95 0.00 0.00 178.83 178.51 2fqy h VAL 40 N 0.19 1.11 -0.62 -0.54 2.07 -1.02 -1.76 116.25 115.69 2fqy h VAL 40 Ca 0.06 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 2fqy h VAL 40 Cb 0.03 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2fqy h VAL 40 CO -0.01 0.11 0.15 -0.25 0.02 0.00 0.00 177.57 177.59 2fqy h TRP 41 N 0.42 1.01 -0.63 1.57 2.91 -0.91 -1.72 115.95 118.60 2fqy h TRP 41 Ca 0.12 -0.11 -0.04 0.00 1.13 0.00 0.00 58.89 59.99 2fqy h TRP 41 Cb 0.01 -0.29 -0.03 0.00 -0.51 0.00 0.00 29.16 28.34 2fqy h TRP 41 CO -0.04 0.84 0.22 0.93 -1.03 0.00 0.00 178.44 179.35 2fqy h GLU 42 N 0.93 0.95 -0.16 2.65 5.08 -0.56 0.69 114.58 124.16 2fqy h GLU 42 Ca 0.20 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2fqy h GLU 42 Cb 0.33 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2fqy h GLU 42 CO 0.00 0.80 -0.00 0.78 -1.00 0.00 0.00 179.01 179.59 2fqy h GLY 43 N 1.03 0.31 1.05 -3.84 0.00 -0.95 -0.10 103.07 100.57 2fqy h GLY 43 Ca 0.21 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 2fqy h GLY 43 CO -0.01 0.21 0.36 -2.22 0.00 0.00 0.00 176.54 174.87 2fqy h ILE 44 N 0.03 1.26 -0.75 2.60 2.04 -1.21 -1.87 117.51 119.61 2fqy h ILE 44 Ca 0.05 -0.79 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 2fqy h ILE 44 Cb 0.38 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 2fqy h ILE 44 CO 0.01 0.33 0.38 0.28 0.00 0.00 0.00 178.15 179.14 2fqy h SER 45 N 1.19 0.98 -0.37 1.72 0.02 -0.59 -1.68 113.55 114.82 2fqy h SER 45 Ca 0.28 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 2fqy h SER 45 Cb 0.18 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 2fqy h SER 45 CO -0.03 0.83 0.00 0.03 -1.14 0.00 0.00 176.83 176.52 2fqy h ARG 46 N 1.06 0.66 -0.39 3.45 3.08 -0.77 -1.01 114.38 120.46 2fqy h ARG 46 Ca 0.26 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 60.17 2fqy h ARG 46 Cb 0.10 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2fqy h ARG 46 CO -0.04 0.76 0.04 0.35 -1.07 0.00 0.00 179.97 180.01 2fqy h PHE 47 N 0.48 0.06 0.01 3.04 3.57 -1.16 0.44 116.94 123.37 2fqy h PHE 47 Ca 0.11 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.63 2fqy h PHE 47 Cb 0.46 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2fqy h PHE 47 CO 0.04 -0.03 -0.00 0.00 -2.23 0.00 0.00 178.31 176.08 2fqy h ALA 48 N 1.32 -0.01 -0.81 2.41 0.00 -1.11 -2.02 119.26 119.04 2fqy h ALA 48 Ca 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fqy h ALA 48 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2fqy h ALA 48 CO -0.28 -0.45 0.49 0.37 0.00 0.00 0.00 179.25 179.38 2fqy h GLN 49 N -0.13 1.10 0.00 0.00 5.75 -0.99 0.56 115.11 121.39 2fqy h GLN 49 Ca -0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2fqy h GLN 49 Cb 0.13 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.45 2fqy h GLN 49 CO 0.00 0.77 0.00 0.93 -2.65 0.00 0.00 178.83 177.88 2fqy h GLU 50 N 1.11 0.00 -0.03 1.69 5.08 -0.82 -3.30 114.58 118.31 2fqy h GLU 50 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2fqy h GLU 50 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2fqy h GLU 50 CO -0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 2fqy n ASN 51 N -2.78 2.43 -3.98 1.42 4.13 -0.77 -4.99 115.26 110.73 2fqy n ASN 51 Ca 0.04 -2.88 -0.28 0.00 1.68 0.00 0.00 54.58 53.13 2fqy n ASN 51 Cb 0.43 -0.36 -0.01 0.00 -1.54 0.00 0.00 39.78 38.30 2fqy n ASN 51 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2fqy n ASN 52 N -1.17 -2.04 -3.38 6.41 4.13 -0.50 -4.96 115.26 113.75 2fqy n ASN 52 Ca 0.14 -0.94 -0.15 0.00 1.68 0.00 0.00 54.58 55.31 2fqy n ASN 52 Cb 0.59 -3.28 -0.02 0.00 -1.54 0.00 0.00 39.78 35.53 2fqy n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fqy n ALA 53 N -4.44 0.31 -2.27 5.41 0.00 0.07 -4.79 120.51 114.80 2fqy n ALA 53 Ca -0.15 -1.13 -0.15 0.00 0.00 0.00 0.00 53.44 52.02 2fqy n ALA 53 Cb 0.61 0.55 -0.10 0.00 0.00 0.00 0.00 19.45 20.51 2fqy n ALA 53 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2fqy s LYS 54 N -3.01 1.14 0.06 0.00 1.02 -0.25 -4.55 119.74 114.14 2fqy s LYS 54 Ca 0.07 -1.51 -0.17 0.00 0.02 0.00 0.00 55.97 54.38 2fqy s LYS 54 Cb -0.01 -0.62 0.03 0.00 -0.52 0.00 0.00 37.83 36.72 2fqy s LYS 54 CO 0.04 0.03 0.38 0.00 -0.92 0.00 0.00 175.35 174.88 2fqy s LYS 56 N -2.72 1.48 0.10 0.00 -2.85 -0.54 -4.94 119.74 110.27 2fqy s LYS 56 Ca -0.04 -0.96 -0.07 0.00 -1.00 0.00 0.00 55.97 53.90 2fqy s LYS 56 Cb -0.00 0.52 -0.01 0.00 -2.06 0.00 0.00 37.83 36.28 2fqy s LYS 56 CO -0.04 -0.63 0.16 1.52 0.10 0.00 0.00 175.35 176.46 2fqy s TYR 57 N -3.91 0.32 0.01 1.78 1.13 -1.26 -0.51 117.35 114.91 2fqy s TYR 57 Ca 0.12 -0.75 0.01 0.00 -1.41 0.00 0.00 57.07 55.04 2fqy s TYR 57 Cb -0.02 -0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.69 2fqy s TYR 57 CO 0.01 -0.55 -0.04 0.14 -2.51 0.00 0.00 175.55 172.59 2fqy s VAL 58 N -3.91 0.31 -0.10 -3.49 -7.23 -0.05 -4.92 120.40 101.01 2fqy s VAL 58 Ca 0.09 -0.47 -0.09 0.00 -1.81 0.00 0.00 61.98 59.70 2fqy s VAL 58 Cb 0.05 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.63 2fqy s VAL 58 CO -0.07 -0.11 0.22 0.42 -0.31 0.00 0.00 175.10 175.24 2fqy s THR 59 N -0.57 5.37 -0.31 5.32 -4.23 -1.26 -2.03 115.64 117.93 2fqy s THR 59 Ca -0.04 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 2fqy s THR 59 Cb -0.05 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.41 2fqy s THR 59 CO -0.00 0.59 0.15 0.00 -0.54 0.00 0.00 174.62 174.82 2fqy s ALA 60 N -0.88 0.82 0.10 3.99 0.00 -1.07 -4.93 121.76 119.80 2fqy s ALA 60 Ca 0.17 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.68 2fqy s ALA 60 Cb -0.13 -1.48 -0.19 0.00 0.00 0.00 0.00 23.12 21.32 2fqy s ALA 60 CO 0.06 -1.78 1.22 0.66 0.00 0.00 0.00 175.76 175.91 2fqy h SER 61 N 7.97 0.56 -2.89 0.00 4.64 -1.83 -3.32 113.55 118.67 2fqy h SER 61 Ca -0.12 -0.50 -0.63 0.00 -0.47 0.00 0.00 61.79 60.07 2fqy h SER 61 Cb 1.00 -0.18 -0.05 0.00 -0.31 0.00 0.00 62.40 62.86 2fqy h SER 61 CO 0.40 1.33 -0.39 0.42 -0.87 0.00 0.00 176.83 177.72 2fqy s THR 62 N -3.03 5.31 -0.61 2.95 -4.23 -1.26 -4.78 115.64 109.98 2fqy s THR 62 Ca -0.06 0.18 0.21 0.00 -1.18 0.00 0.00 61.69 60.84 2fqy s THR 62 Cb 0.08 -3.56 0.21 0.00 1.34 0.00 0.00 72.50 70.57 2fqy s THR 62 CO 0.88 0.38 1.64 -0.90 -0.54 0.00 0.00 174.62 176.08 2fqy n ASP 63 N 1.18 0.48 0.02 3.99 5.68 -1.26 -1.32 116.55 125.32 2fqy n ASP 63 Ca -0.12 0.62 0.14 0.00 -0.50 0.00 0.00 54.79 54.93 2fqy n ASP 63 Cb 0.53 -0.72 0.56 0.00 -1.14 0.00 0.00 41.12 40.35 2fqy n ASP 63 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2fqy n ALA 64 N -1.70 2.29 1.02 2.12 0.00 -1.26 -2.31 120.51 120.67 2fqy n ALA 64 Ca 0.02 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.50 2fqy n ALA 64 Cb 0.20 -1.46 0.15 0.00 0.00 0.00 0.00 19.45 18.34 2fqy n ALA 64 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fqy n GLU 65 N -1.66 0.12 0.30 0.00 1.02 -0.43 -4.52 120.64 115.46 2fqy n GLU 65 Ca 0.07 -0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2fqy n GLU 65 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 2fqy n GLU 65 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2fqy h TYR 66 N 0.19 -0.75 -0.41 -0.32 0.05 -1.49 -2.72 116.97 111.52 2fqy h TYR 66 Ca 0.00 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.78 2fqy h TYR 66 Cb 0.51 0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.47 2fqy h TYR 66 CO 0.00 -0.46 0.24 0.28 -1.05 0.00 0.00 178.16 177.17 2fqy h VAL 67 N -1.21 1.05 -0.85 -2.88 2.07 -1.80 -1.63 116.25 111.00 2fqy h VAL 67 Ca -0.08 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2fqy h VAL 67 Cb 0.63 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 30.86 2fqy h VAL 67 CO 0.14 0.09 0.55 -0.65 0.02 0.00 0.00 177.57 177.72 2fqy h PRO 68 N 0.49 0.94 -0.08 1.57 0.11 -1.79 0.34 132.00 133.57 2fqy h PRO 68 Ca 0.16 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2fqy h PRO 68 Cb -0.00 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.90 2fqy h PRO 68 CO -0.07 0.62 -0.03 0.77 -0.21 0.00 0.00 178.00 179.08 2fqy h SER 69 N 0.97 0.17 -0.18 -2.05 0.02 -1.09 -2.32 113.55 109.07 2fqy h SER 69 Ca 0.36 -0.39 -0.09 0.00 -0.84 0.00 0.00 61.79 60.83 2fqy h SER 69 Cb 0.17 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2fqy h SER 69 CO -0.13 0.52 -0.19 -0.07 -1.14 0.00 0.00 176.83 175.82 2fqy h LEU 70 N -0.18 0.60 -0.34 5.07 3.38 -1.07 -3.05 115.31 119.73 2fqy h LEU 70 Ca 0.02 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 2fqy h LEU 70 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2fqy h LEU 70 CO 0.01 0.80 -0.13 0.28 0.09 0.00 0.00 178.44 179.49 2fqy h SER 71 N 0.54 0.70 -0.92 -0.43 0.02 -0.93 -1.41 113.55 111.12 2fqy h SER 71 Ca 0.08 -0.39 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2fqy h SER 71 Cb 0.64 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.93 2fqy h SER 71 CO 0.04 0.93 0.60 0.00 -1.14 0.00 0.00 176.83 177.27 2fqy h ALA 72 N 0.79 1.19 -0.30 3.77 0.00 -1.39 0.26 119.26 123.57 2fqy h ALA 72 Ca 0.08 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2fqy h ALA 72 Cb 0.65 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fqy h ALA 72 CO 0.04 0.52 -0.10 0.74 0.00 0.00 0.00 179.25 180.45 2fqy h PHE 73 N 1.20 0.68 -0.72 0.00 0.04 -1.44 -2.24 116.94 114.46 2fqy h PHE 73 Ca 0.35 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 2fqy h PHE 73 Cb -0.08 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 37.88 2fqy h PHE 73 CO -0.01 0.80 0.40 0.00 -0.60 0.00 0.00 178.31 178.90 2fqy h ALA 74 N 0.77 1.34 0.00 2.45 0.00 -0.71 -1.16 119.26 121.96 2fqy h ALA 74 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fqy h ALA 74 Cb 0.60 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2fqy h ALA 74 CO 0.04 0.54 0.00 -0.44 0.00 0.00 0.00 179.25 179.38 2fqy h ASP 75 N 1.00 0.00 -0.27 0.00 3.32 -0.20 -0.58 116.42 119.69 2fqy h ASP 75 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2fqy h ASP 75 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2fqy h ASP 75 CO -0.04 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.86 2fqy n GLU 76 N -2.80 1.84 -3.86 3.56 1.02 -0.44 -4.95 120.64 115.00 2fqy n GLU 76 Ca 0.00 -1.28 -0.37 0.00 -0.02 0.00 0.00 57.16 55.49 2fqy n GLU 76 Cb 0.22 -1.36 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 2fqy n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fqy n ASN 77 N 0.51 -4.47 -4.91 1.62 3.02 -0.23 -4.96 115.26 105.85 2fqy n ASN 77 Ca 0.15 -1.13 -0.24 0.00 -0.03 0.00 0.00 54.58 53.33 2fqy n ASN 77 Cb 0.34 -2.67 0.06 0.00 -0.61 0.00 0.00 39.78 36.90 2fqy n ASN 77 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fqy s MET 78 N -6.60 2.23 0.32 3.52 0.23 -1.25 -4.98 119.30 112.77 2fqy s MET 78 Ca 0.45 -0.47 0.03 0.00 -1.03 0.00 0.00 55.69 54.67 2fqy s MET 78 Cb -0.20 -2.27 0.55 0.00 -1.53 0.00 0.00 34.83 31.38 2fqy s MET 78 CO 0.91 -1.12 1.85 0.78 -2.03 0.00 0.00 175.02 175.40 2fqy h GLY 79 N -0.42 0.60 -5.29 3.16 0.00 -1.04 -3.44 103.07 96.65 2fqy h GLY 79 Ca -0.43 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 46.56 2fqy h GLY 79 CO 0.56 0.34 0.28 -2.27 0.00 0.00 0.00 176.54 175.45 2fqy s LEU 80 N -9.03 -0.63 -0.19 3.11 2.96 -1.11 -4.58 118.68 109.22 2fqy s LEU 80 Ca -0.08 1.14 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 2fqy s LEU 80 Cb 0.15 2.12 -0.03 0.00 0.50 0.00 0.00 46.19 48.94 2fqy s LEU 80 CO 0.77 -0.19 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.92 2fqy s VAL 81 N 0.63 4.00 -0.27 1.68 1.01 -0.54 -1.20 120.40 125.71 2fqy s VAL 81 Ca -0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 2fqy s VAL 81 Cb -0.05 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2fqy s VAL 81 CO -0.07 0.45 0.03 -0.69 0.00 0.00 0.00 175.10 174.82 2fqy s VAL 82 N 0.78 3.76 -0.40 2.92 1.01 0.14 -0.27 120.40 128.35 2fqy s VAL 82 Ca 0.00 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2fqy s VAL 82 Cb -0.14 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.39 2fqy s VAL 82 CO 0.02 0.21 0.46 0.00 0.00 0.00 0.00 175.10 175.79 2fqy s ALA 83 N 1.49 3.44 -0.63 5.51 0.00 0.62 -0.53 121.76 131.67 2fqy s ALA 83 Ca 0.04 -1.34 -0.18 0.00 0.00 0.00 0.00 51.96 50.48 2fqy s ALA 83 Cb -0.16 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.04 2fqy s ALA 83 CO 0.01 -1.46 0.70 0.00 0.00 0.00 0.00 175.76 175.00 2fqy n GLY 85 N 5.17 3.41 0.23 0.00 0.00 -0.90 -3.29 105.19 109.80 2fqy n GLY 85 Ca -0.06 -1.75 0.15 0.00 0.00 0.00 0.00 46.02 44.36 2fqy n GLY 85 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fqy h SER 86 N 0.00 0.00 0.48 1.61 4.64 -1.80 -3.01 113.55 115.47 2fqy h SER 86 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fqy h SER 86 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2fqy h SER 86 CO 0.00 0.00 -0.00 -0.26 -0.87 0.00 0.00 176.83 175.70 2fqy h PHE 87 N 0.00 0.00 -0.01 4.77 0.04 -1.95 -2.81 116.94 116.98 2fqy h PHE 87 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2fqy h PHE 87 Cb 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2fqy h PHE 87 CO 0.00 0.00 -0.11 1.28 -0.60 0.00 0.00 178.31 178.88 2fqy n LEU 88 N -3.10 0.96 -0.08 1.54 4.77 -1.14 -4.50 117.00 115.45 2fqy n LEU 88 Ca -0.01 -0.25 -0.07 0.00 -0.03 0.00 0.00 56.01 55.65 2fqy n LEU 88 Cb 0.18 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2fqy n LEU 88 CO 0.24 0.17 0.80 0.58 -1.33 0.00 0.00 177.39 177.84 2fqy h VAL 89 N 1.33 0.68 -0.08 4.08 2.07 -1.70 -0.83 116.25 121.80 2fqy h VAL 89 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2fqy h VAL 89 Cb 0.42 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2fqy h VAL 89 CO 0.00 0.00 -0.00 -0.33 0.02 0.00 0.00 177.57 177.26 2fqy h GLU 90 N -0.02 0.03 -0.55 1.57 5.08 -1.85 -0.28 114.58 118.56 2fqy h GLU 90 Ca 0.15 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2fqy h GLU 90 Cb 0.24 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 2fqy h GLU 90 CO -0.32 0.02 0.36 0.00 -1.00 0.00 0.00 179.01 178.07 2fqy h ALA 91 N 1.07 1.80 -0.02 3.43 0.00 -1.77 -1.13 119.26 122.64 2fqy h ALA 91 Ca 0.04 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2fqy h ALA 91 Cb 0.05 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.70 2fqy h ALA 91 CO -0.07 0.12 -0.73 0.28 0.00 0.00 0.00 179.25 178.85 2fqy h VAL 92 N 0.56 1.36 -0.61 0.00 2.07 -0.73 0.19 116.25 119.09 2fqy h VAL 92 Ca 0.23 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 2fqy h VAL 92 Cb 0.20 2.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2fqy h VAL 92 CO -0.06 0.63 0.38 0.40 0.02 0.00 0.00 177.57 178.93 2fqy h ILE 93 N 0.12 1.18 -0.17 4.57 2.04 -0.53 0.52 117.51 125.23 2fqy h ILE 93 Ca -0.08 -0.38 -0.08 0.00 1.00 0.00 0.00 64.86 65.31 2fqy h ILE 93 Cb 1.41 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2fqy h ILE 93 CO 0.15 0.18 -0.22 -0.08 0.00 0.00 0.00 178.15 178.17 2fqy h GLU 94 N 0.83 0.45 -0.57 2.37 4.22 -1.24 -2.90 114.58 117.74 2fqy h GLU 94 Ca 0.22 -0.26 -0.11 0.00 0.08 0.00 0.00 59.36 59.29 2fqy h GLU 94 Cb -0.04 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2fqy h GLU 94 CO -0.04 0.84 -0.07 1.15 -2.18 0.00 0.00 179.01 178.70 2fqy h THR 95 N 0.09 1.27 0.00 0.32 2.02 -0.50 -2.41 112.91 113.70 2fqy h THR 95 Ca 0.02 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.96 2fqy h THR 95 Cb 0.78 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2fqy h THR 95 CO 0.05 0.44 0.00 0.77 0.37 0.00 0.00 175.52 177.15 2fqy h SER 96 N 0.94 0.00 -0.19 4.18 4.64 -0.96 -1.78 113.55 120.38 2fqy h SER 96 Ca 0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 2fqy h SER 96 Cb 0.64 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2fqy h SER 96 CO 0.04 0.00 -0.30 0.00 -0.87 0.00 0.00 176.83 175.71 2fqy h ALA 97 N 2.04 0.30 -0.00 5.18 0.00 -1.21 -3.20 119.26 122.36 2fqy h ALA 97 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 2fqy h ALA 97 Cb 0.47 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2fqy h ALA 97 CO 0.00 0.31 -0.64 0.00 0.00 0.00 0.00 179.25 178.92 2fqy h ARG 98 N 0.21 0.00 -2.31 0.00 3.08 -1.25 -3.35 114.38 110.76 2fqy h ARG 98 Ca 0.02 -0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.43 2fqy h ARG 98 Cb 0.88 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.53 2fqy h ARG 98 CO 0.07 0.64 -0.35 1.19 -1.07 0.00 0.00 179.97 180.45 2fqy n PHE 99 N -3.78 3.52 0.33 3.04 3.72 -0.72 -4.92 117.46 118.66 2fqy n PHE 99 Ca -0.01 -3.85 0.22 0.00 -0.05 0.00 0.00 57.45 53.76 2fqy n PHE 99 Cb 0.63 -0.66 1.19 0.00 -0.94 0.00 0.00 39.48 39.70 2fqy n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2fqy h PRO 100 N 4.09 0.00 -0.01 -1.08 0.13 -1.70 -1.96 132.00 131.47 2fqy h PRO 100 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2fqy h PRO 100 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2fqy h PRO 100 CO 0.92 0.00 -0.11 1.63 -0.23 0.00 0.00 178.00 180.20 2fqy n LYS 101 N -3.18 1.47 -3.72 0.86 4.76 -1.26 -4.74 118.16 112.34 2fqy n LYS 101 Ca -0.03 -0.95 -0.36 0.00 -2.87 0.00 0.00 58.31 54.10 2fqy n LYS 101 Cb 0.07 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 2fqy n LYS 101 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2fqy s GLN 102 N -2.19 4.02 0.04 1.97 2.00 -0.74 -5.08 119.66 119.68 2fqy s GLN 102 Ca 0.31 -0.11 -0.22 0.00 -2.00 0.00 0.00 55.36 53.34 2fqy s GLN 102 Cb 0.20 -3.36 -0.06 0.00 0.80 0.00 0.00 33.01 30.59 2fqy s GLN 102 CO 0.40 0.41 0.65 0.15 -0.50 0.00 0.00 175.29 176.41 2fqy s LYS 103 N 0.00 4.37 0.03 1.67 1.02 -1.26 -4.80 119.74 120.76 2fqy s LYS 103 Ca 0.12 0.86 0.06 0.00 0.02 0.00 0.00 55.97 57.03 2fqy s LYS 103 Cb -0.12 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 2fqy s LYS 103 CO 0.01 0.43 -0.17 -0.06 -0.92 0.00 0.00 175.35 174.64 2fqy s PHE 104 N -0.45 1.52 -0.11 3.18 0.40 0.69 -1.47 117.98 121.74 2fqy s PHE 104 Ca 0.33 -0.34 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2fqy s PHE 104 Cb -0.20 -0.92 0.02 0.00 0.51 0.00 0.00 43.02 42.43 2fqy s PHE 104 CO 0.20 0.04 -0.15 -1.17 0.70 0.00 0.00 175.22 174.84 2fqy s LEU 105 N -0.95 1.71 -0.22 -0.37 2.96 0.63 -1.37 118.68 121.08 2fqy s LEU 105 Ca 0.05 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 53.46 2fqy s LEU 105 Cb -0.08 -1.10 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 2fqy s LEU 105 CO 0.01 0.01 0.04 -0.69 -1.32 0.00 0.00 176.35 174.40 2fqy s VAL 106 N 1.04 4.26 -0.18 1.68 1.01 0.43 -0.28 120.40 128.37 2fqy s VAL 106 Ca -0.05 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 2fqy s VAL 106 Cb -0.15 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2fqy s VAL 106 CO -0.03 0.39 0.08 -0.63 0.00 0.00 0.00 175.10 174.91 2fqy s ILE 107 N 1.17 4.94 0.00 2.22 1.01 -0.31 -0.33 121.20 129.90 2fqy s ILE 107 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.71 2fqy s ILE 107 Cb -0.14 -3.23 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2fqy s ILE 107 CO 0.03 0.47 0.00 -0.67 0.00 0.00 0.00 174.94 174.76 2fqy n ASP 108 N 3.43 -2.46 -3.57 3.58 2.03 0.98 -2.11 116.55 118.42 2fqy n ASP 108 Ca -0.17 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.03 2fqy n ASP 108 Cb 0.52 -0.41 -0.04 0.00 -0.72 0.00 0.00 41.12 40.47 2fqy n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fqy s ALA 109 N -2.00 -1.17 -0.16 -1.67 0.00 -1.25 -4.53 121.76 110.98 2fqy s ALA 109 Ca 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 51.96 52.04 2fqy s ALA 109 Cb 0.00 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2fqy s ALA 109 CO 0.00 -0.63 0.41 0.08 0.00 0.00 0.00 175.76 175.62 2fqy s VAL 110 N -3.41 5.22 -0.10 0.00 1.01 -1.26 -4.28 120.40 117.58 2fqy s VAL 110 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2fqy s VAL 110 Cb 0.00 -3.74 0.04 0.00 0.00 0.00 0.00 36.38 32.69 2fqy s VAL 110 CO -0.09 0.31 0.07 -0.69 0.00 0.00 0.00 175.10 174.69 2fqy s VAL 111 N 0.85 -0.03 0.40 2.92 1.01 -1.26 -5.10 120.40 119.19 2fqy s VAL 111 Ca 0.21 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2fqy s VAL 111 Cb -0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2fqy s VAL 111 CO 0.08 -0.02 0.03 -1.10 0.00 0.00 0.00 175.10 174.09 2fqy s GLN 112 N 2.13 1.92 -1.22 2.72 -0.21 -1.26 -4.45 119.66 119.27 2fqy s GLN 112 Ca 0.03 -2.11 0.00 0.00 0.02 0.00 0.00 55.36 53.30 2fqy s GLN 112 Cb -0.14 -1.34 0.00 0.00 1.00 0.00 0.00 33.01 32.54 2fqy s GLN 112 CO -0.06 -0.17 0.00 -0.25 -2.12 0.00 0.00 175.29 172.69 2fqy n ASP 113 N -0.97 -4.33 -3.62 5.90 9.92 -1.25 -4.99 116.55 117.21 2fqy n ASP 113 Ca -0.07 0.03 -0.27 0.00 -0.53 0.00 0.00 54.79 53.95 2fqy n ASP 113 Cb 0.67 -3.44 -0.17 0.00 -0.64 0.00 0.00 41.12 37.54 2fqy n ASP 113 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2fqy s ARG 114 N -4.52 0.15 0.55 -1.24 0.52 -1.26 -5.01 118.95 108.14 2fqy s ARG 114 Ca 0.00 -0.18 0.24 0.00 -0.52 0.00 0.00 55.73 55.28 2fqy s ARG 114 Cb 0.00 -1.80 1.46 0.00 0.52 0.00 0.00 34.95 35.12 2fqy s ARG 114 CO 0.00 -0.70 2.06 -0.44 0.02 0.00 0.00 175.30 176.24 2fqy h ASP 115 N 8.39 0.00 -0.66 0.23 3.32 -1.93 0.14 116.42 125.91 2fqy h ASP 115 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2fqy h ASP 115 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2fqy h ASP 115 CO 0.31 0.00 0.00 -0.46 -1.72 0.00 0.00 179.24 177.37 2fqy n ASN 116 N -4.21 4.36 -4.14 6.45 6.94 -1.26 -3.85 115.26 119.55 2fqy n ASN 116 Ca 0.04 -2.27 -0.27 0.00 -0.02 0.00 0.00 54.58 52.07 2fqy n ASN 116 Cb 0.40 -0.53 -0.16 0.00 -2.36 0.00 0.00 39.78 37.14 2fqy n ASN 116 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fqy s VAL 117 N -1.50 1.48 -0.02 3.53 1.01 -0.61 -0.22 120.40 124.07 2fqy s VAL 117 Ca 0.49 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.79 2fqy s VAL 117 Cb 0.29 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2fqy s VAL 117 CO 0.27 0.43 -0.20 -0.69 0.00 0.00 0.00 175.10 174.90 2fqy s VAL 118 N 0.04 1.62 0.00 2.92 1.01 -0.47 0.55 120.40 126.07 2fqy s VAL 118 Ca -0.04 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.13 2fqy s VAL 118 Cb -0.12 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2fqy s VAL 118 CO 0.02 0.46 -0.18 -0.94 0.00 0.00 0.00 175.10 174.47 2fqy s SER 119 N -0.36 2.10 -0.17 3.32 1.04 -0.49 -0.43 113.70 118.71 2fqy s SER 119 Ca 0.05 -0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.11 2fqy s SER 119 Cb -0.09 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.82 2fqy s SER 119 CO 0.00 0.19 -0.15 0.00 0.98 0.00 0.00 173.24 174.26 2fqy s ALA 120 N -0.51 2.50 0.35 5.32 0.00 0.56 0.06 121.76 130.04 2fqy s ALA 120 Ca 0.06 -1.11 0.09 0.00 0.00 0.00 0.00 51.96 51.01 2fqy s ALA 120 Cb -0.07 -1.28 -0.07 0.00 0.00 0.00 0.00 23.12 21.70 2fqy s ALA 120 CO -0.00 -0.17 -0.08 0.14 0.00 0.00 0.00 175.76 175.65 2fqy s VAL 121 N 1.03 2.22 0.04 0.00 -7.23 -0.39 -0.01 120.40 116.07 2fqy s VAL 121 Ca -0.01 -2.17 0.05 0.00 -1.81 0.00 0.00 61.98 58.04 2fqy s VAL 121 Cb -0.15 -2.70 -0.02 0.00 0.56 0.00 0.00 36.38 34.07 2fqy s VAL 121 CO -0.04 -0.18 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.07 2fqy s PHE 122 N -2.62 1.30 -1.34 2.82 0.40 -1.26 -1.23 117.98 116.05 2fqy s PHE 122 Ca 0.33 -0.37 -0.09 0.00 -0.60 0.00 0.00 56.93 56.21 2fqy s PHE 122 Cb 0.03 -0.77 -0.08 0.00 0.51 0.00 0.00 43.02 42.71 2fqy s PHE 122 CO 0.17 0.05 2.98 0.41 0.70 0.00 0.00 175.22 179.52 2fqy n GLY 123 N 1.82 4.21 0.27 4.36 0.00 -0.54 -4.63 105.19 110.69 2fqy n GLY 123 Ca -0.18 -1.54 0.18 0.00 0.00 0.00 0.00 46.02 44.47 2fqy n GLY 123 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2fqy h GLN 124 N 4.63 0.00 -0.52 1.61 3.07 -1.91 -1.34 115.11 120.65 2fqy h GLN 124 Ca 0.75 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 59.37 2fqy h GLN 124 Cb 0.46 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.00 2fqy h GLN 124 CO 1.52 0.00 -0.14 -2.95 0.09 0.00 0.00 178.83 177.35 2fqy h ASN 125 N 0.00 1.03 -0.38 0.06 -1.07 -1.82 -0.57 115.58 112.83 2fqy h ASN 125 Ca 0.00 -0.37 -0.11 0.00 0.07 0.00 0.00 56.30 55.90 2fqy h ASN 125 Cb 0.30 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 36.26 2fqy h ASN 125 CO 0.00 1.16 -0.18 -0.33 0.07 0.00 0.00 177.43 178.15 2fqy h GLU 126 N 0.89 0.79 -0.57 4.14 5.08 -1.57 -1.40 114.58 121.94 2fqy h GLU 126 Ca 0.13 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 2fqy h GLU 126 Cb 0.71 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 2fqy h GLU 126 CO 0.05 0.97 -0.02 0.78 -1.00 0.00 0.00 179.01 179.79 2fqy h GLY 127 N 0.59 1.10 2.00 -3.84 0.00 -1.45 -2.82 103.07 98.66 2fqy h GLY 127 Ca 0.09 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.55 2fqy h GLY 127 CO 0.05 0.76 -0.19 1.76 0.00 0.00 0.00 176.54 178.93 2fqy h SER 128 N 0.91 0.00 -0.53 0.19 0.02 -0.97 -2.18 113.55 110.99 2fqy h SER 128 Ca 0.16 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 2fqy h SER 128 Cb 0.58 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 2fqy h SER 128 CO 0.03 0.19 0.32 0.15 -1.14 0.00 0.00 176.83 176.38 2fqy h PHE 129 N 0.00 0.60 -0.83 3.45 3.04 -0.98 -1.43 116.94 120.79 2fqy h PHE 129 Ca -0.00 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.97 2fqy h PHE 129 Cb 0.44 -0.19 -0.04 0.00 2.56 0.00 0.00 35.95 38.72 2fqy h PHE 129 CO 0.00 0.34 0.55 -0.07 -2.02 0.00 0.00 178.31 177.11 2fqy h LEU 130 N 0.63 0.95 -0.14 0.59 3.38 -1.42 -1.76 115.31 117.54 2fqy h LEU 130 Ca 0.21 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fqy h LEU 130 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2fqy h LEU 130 CO -0.10 0.69 0.00 -0.37 0.09 0.00 0.00 178.44 178.76 2fqy h VAL 131 N 1.13 0.00 -0.22 1.22 -1.51 -1.49 -2.59 116.25 112.79 2fqy h VAL 131 Ca 0.30 -0.69 -0.18 0.00 -1.23 0.00 0.00 66.70 64.91 2fqy h VAL 131 Cb -0.13 1.67 -0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2fqy h VAL 131 CO -0.07 0.00 -0.57 1.23 -1.23 0.00 0.00 177.57 176.94 2fqy h GLY 132 N 3.99 0.76 0.95 5.19 0.00 -0.54 0.18 103.07 113.59 2fqy h GLY 132 Ca 0.00 -0.90 -0.01 0.00 0.00 0.00 0.00 47.33 46.42 2fqy h GLY 132 CO 0.00 0.81 0.15 -2.08 0.00 0.00 0.00 176.54 175.42 2fqy h VAL 133 N 0.53 1.13 -0.84 4.60 2.07 -1.09 -1.05 116.25 121.59 2fqy h VAL 133 Ca 0.01 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2fqy h VAL 133 Cb 1.14 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2fqy h VAL 133 CO 0.11 0.14 0.49 0.00 0.02 0.00 0.00 177.57 178.33 2fqy h ALA 134 N 1.02 1.07 -0.11 1.67 0.00 -1.21 -1.89 119.26 119.82 2fqy h ALA 134 Ca 0.10 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fqy h ALA 134 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2fqy h ALA 134 CO -0.01 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.84 2fqy h ALA 135 N 1.27 0.14 -0.72 0.00 0.00 -0.35 -1.99 119.26 117.61 2fqy h ALA 135 Ca 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2fqy h ALA 135 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2fqy h ALA 135 CO -0.05 -0.31 0.42 0.00 0.00 0.00 0.00 179.25 179.30 2fqy h ALA 136 N 0.94 0.92 -0.30 0.00 0.00 -1.01 0.50 119.26 120.31 2fqy h ALA 136 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2fqy h ALA 136 Cb 0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fqy h ALA 136 CO -0.01 0.40 0.04 -0.07 0.00 0.00 0.00 179.25 179.62 2fqy h LEU 137 N 0.98 0.49 -0.53 0.00 3.38 -1.26 0.06 115.31 118.43 2fqy h LEU 137 Ca 0.26 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2fqy h LEU 137 Cb -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2fqy h LEU 137 CO -0.05 0.63 0.28 0.50 0.09 0.00 0.00 178.44 179.89 2fqy h LYS 138 N 0.32 0.74 -0.69 1.13 1.63 -1.14 -2.35 116.57 116.21 2fqy h LYS 138 Ca 0.09 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2fqy h LYS 138 Cb 0.36 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 2fqy h LYS 138 CO 0.01 0.59 0.42 0.00 -3.45 0.00 0.00 179.45 177.02 2fqy h ALA 139 N 1.12 0.89 -0.72 5.00 0.00 -0.69 -2.39 119.26 122.47 2fqy h ALA 139 Ca 0.18 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2fqy h ALA 139 Cb 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2fqy h ALA 139 CO -0.03 0.36 0.47 0.87 0.00 0.00 0.00 179.25 180.92 2fqy h LYS 140 N 0.95 0.84 -0.82 0.00 1.57 -0.71 0.41 116.57 118.80 2fqy h LYS 140 Ca 0.25 -0.05 0.16 0.00 -1.87 0.00 0.00 60.65 59.14 2fqy h LYS 140 Cb -0.03 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.03 2fqy h LYS 140 CO -0.05 0.55 0.54 0.93 -0.57 0.00 0.00 179.45 180.86 2fqy h GLU 141 N 0.86 0.48 -0.61 3.15 5.08 -0.90 0.67 114.58 123.31 2fqy h GLU 141 Ca 0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2fqy h GLU 141 Cb 0.07 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2fqy h GLU 141 CO -0.08 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 178.24 2fqy n ALA 142 N -2.50 2.36 -2.06 3.43 0.00 -0.61 -4.94 120.51 116.19 2fqy n ALA 142 Ca 0.16 -1.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.27 2fqy n ALA 142 Cb 0.55 -0.85 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 2fqy n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqy n GLY 143 N 1.47 0.13 3.84 0.00 0.00 0.23 -5.01 105.19 105.86 2fqy n GLY 143 Ca 0.22 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2fqy n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqy s LYS 144 N -4.29 4.03 -0.16 1.61 -0.14 0.03 -4.98 119.74 115.84 2fqy s LYS 144 Ca 0.00 0.58 0.16 0.00 -1.36 0.00 0.00 55.97 55.35 2fqy s LYS 144 Cb 0.00 -2.84 0.34 0.00 -1.68 0.00 0.00 37.83 33.65 2fqy s LYS 144 CO 0.00 0.41 1.18 -1.13 -0.76 0.00 0.00 175.35 175.05 2fqy n SER 145 N 0.57 2.18 -3.74 2.83 3.41 -1.26 -4.22 113.62 113.38 2fqy n SER 145 Ca -0.03 -3.35 -0.13 0.00 -0.26 0.00 0.00 58.87 55.10 2fqy n SER 145 Cb 0.52 -0.47 -0.10 0.00 -0.26 0.00 0.00 64.21 63.91 2fqy n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fqy s ALA 146 N -2.99 -0.93 0.11 7.33 0.00 -1.26 -0.59 121.76 123.43 2fqy s ALA 146 Ca 0.34 0.90 0.04 0.00 0.00 0.00 0.00 51.96 53.24 2fqy s ALA 146 Cb 0.31 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 2fqy s ALA 146 CO -0.00 -0.21 -0.10 0.14 0.00 0.00 0.00 175.76 175.59 2fqy s VAL 147 N -0.22 1.00 0.26 0.00 -7.23 0.07 -4.54 120.40 109.74 2fqy s VAL 147 Ca -0.04 -1.73 0.06 0.00 -1.81 0.00 0.00 61.98 58.46 2fqy s VAL 147 Cb -0.03 -1.47 -0.03 0.00 0.56 0.00 0.00 36.38 35.41 2fqy s VAL 147 CO 0.02 -0.59 0.31 -0.83 -0.31 0.00 0.00 175.10 173.70 2fqy s GLY 148 N -2.59 1.33 -0.19 2.32 0.00 0.89 -0.44 107.32 108.65 2fqy s GLY 148 Ca 0.08 -1.33 -0.06 0.00 0.00 0.00 0.00 44.72 43.40 2fqy s GLY 148 CO 0.00 -1.34 0.39 -0.12 0.00 0.00 0.00 173.10 172.02 2fqy s PHE 149 N -2.06 -0.73 -0.17 1.90 5.36 -0.07 -1.35 117.98 120.85 2fqy s PHE 149 Ca 0.35 1.39 0.01 0.00 -0.96 0.00 0.00 56.93 57.71 2fqy s PHE 149 Cb -0.09 0.23 0.01 0.00 -0.34 0.00 0.00 43.02 42.83 2fqy s PHE 149 CO 0.28 -0.47 -0.18 0.42 -1.46 0.00 0.00 175.22 173.81 2fqy s ILE 150 N 2.57 2.31 0.02 3.12 1.01 -0.50 -0.97 121.20 128.76 2fqy s ILE 150 Ca -0.00 -0.87 0.08 0.00 0.00 0.00 0.00 60.65 59.86 2fqy s ILE 150 Cb -0.12 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 2fqy s ILE 150 CO -0.12 0.52 -0.25 0.54 0.00 0.00 0.00 174.94 175.63 2fqy s VAL 151 N 1.16 1.99 0.13 2.92 0.11 -0.48 -0.54 120.40 125.69 2fqy s VAL 151 Ca 0.01 -1.21 -0.15 0.00 -2.93 0.00 0.00 61.98 57.70 2fqy s VAL 151 Cb -0.14 -1.68 -0.00 0.00 -1.53 0.00 0.00 36.38 33.03 2fqy s VAL 151 CO -0.08 0.43 1.65 1.23 -3.33 0.00 0.00 175.10 175.00 2fqy h GLY 152 N 5.13 0.71 -2.69 6.54 0.00 -1.38 -0.06 103.07 111.31 2fqy h GLY 152 Ca -0.44 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 2fqy h GLY 152 CO 0.45 0.40 -0.03 1.06 0.00 0.00 0.00 176.54 178.43 2fqy s MET 153 N -5.37 1.32 0.00 4.80 -1.94 -1.26 0.14 119.30 116.99 2fqy s MET 153 Ca -0.13 -0.88 0.03 0.00 -1.71 0.00 0.00 55.69 53.00 2fqy s MET 153 Cb 0.10 0.50 0.07 0.00 2.01 0.00 0.00 34.83 37.50 2fqy s MET 153 CO 0.77 -0.55 0.88 0.39 -0.01 0.00 0.00 175.02 176.50 2fqy n GLU 154 N -0.31 1.49 -1.76 2.03 1.02 -1.26 -4.81 120.64 117.04 2fqy n GLU 154 Ca -0.10 -1.26 -0.29 0.00 -0.02 0.00 0.00 57.16 55.48 2fqy n GLU 154 Cb 0.63 -1.08 0.13 0.00 -0.02 0.00 0.00 31.44 31.10 2fqy n GLU 154 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2fqy s LEU 155 N -0.70 2.31 0.00 -4.62 -0.00 -1.26 -4.25 118.68 110.17 2fqy s LEU 155 Ca 0.06 0.70 0.00 0.00 -0.00 0.00 0.00 54.13 54.89 2fqy s LEU 155 Cb 0.03 -3.00 0.00 0.00 -0.00 0.00 0.00 46.19 43.22 2fqy s LEU 155 CO 0.05 -2.41 0.00 0.61 -0.00 0.00 0.00 176.35 174.60 2fqy n GLY 156 N -2.98 2.84 0.17 -3.48 0.00 -1.26 -2.13 105.19 98.35 2fqy n GLY 156 Ca 0.10 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2fqy n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fqy n MET 157 N 14.00 1.22 -0.32 1.61 2.81 -1.26 -4.35 117.12 130.83 2fqy n MET 157 Ca 0.00 -0.33 0.14 0.00 -1.81 0.00 0.00 57.70 55.70 2fqy n MET 157 Cb 0.00 -1.39 0.37 0.00 -0.71 0.00 0.00 33.22 31.50 2fqy n MET 157 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2fqy h MET 158 N 0.71 0.66 -0.00 0.03 2.07 -1.67 -2.21 114.93 114.52 2fqy h MET 158 Ca 0.00 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2fqy h MET 158 Cb 0.15 -0.15 -0.00 0.00 -1.87 0.00 0.00 31.60 29.74 2fqy h MET 158 CO 0.00 0.44 0.06 -1.35 1.07 0.00 0.00 176.91 177.13 2fqy h PRO 159 N 0.68 0.00 -0.91 -0.22 0.11 -1.76 -2.62 132.00 127.28 2fqy h PRO 159 Ca 0.53 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.74 2fqy h PRO 159 Cb 0.94 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.98 2fqy h PRO 159 CO -0.30 0.00 0.59 -0.07 -0.21 0.00 0.00 178.00 178.01 2fqy h LEU 160 N 0.00 0.84 0.34 2.35 3.38 -1.52 -1.96 115.31 118.74 2fqy h LEU 160 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fqy h LEU 160 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2fqy h LEU 160 CO -0.00 0.50 -0.22 -0.26 0.09 0.00 0.00 178.44 178.54 2fqy h PHE 161 N 0.93 -0.59 -0.53 1.13 0.04 -1.68 -1.37 116.94 114.87 2fqy h PHE 161 Ca 0.42 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.17 2fqy h PHE 161 Cb 0.38 0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.72 2fqy h PHE 161 CO -0.00 -0.34 0.29 1.49 -0.60 0.00 0.00 178.31 179.14 2fqy h GLU 162 N -0.55 0.75 -0.52 1.51 4.81 -1.70 0.70 114.58 119.58 2fqy h GLU 162 Ca -0.03 -0.09 0.08 0.00 -0.13 0.00 0.00 59.36 59.18 2fqy h GLU 162 Cb 0.46 -0.14 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2fqy h GLU 162 CO 0.03 0.59 0.17 0.00 -0.73 0.00 0.00 179.01 179.06 2fqy h ALA 163 N 1.12 0.63 -0.08 2.92 0.00 -1.23 0.27 119.26 122.89 2fqy h ALA 163 Ca 0.19 0.08 -0.24 0.00 0.00 0.00 0.00 54.91 54.94 2fqy h ALA 163 Cb 0.06 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2fqy h ALA 163 CO -0.03 -0.23 -0.88 0.78 0.00 0.00 0.00 179.25 178.88 2fqy h GLY 164 N 0.34 0.79 0.97 0.00 0.00 -0.96 -2.38 103.07 101.83 2fqy h GLY 164 Ca 0.26 -1.23 0.01 0.00 0.00 0.00 0.00 47.33 46.36 2fqy h GLY 164 CO -0.28 1.09 0.13 -2.75 0.00 0.00 0.00 176.54 174.74 2fqy h PHE 165 N 0.45 0.25 -0.87 5.60 3.57 -0.51 -1.13 116.94 124.29 2fqy h PHE 165 Ca -0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2fqy h PHE 165 Cb 1.52 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 40.14 2fqy h PHE 165 CO 0.09 0.15 0.53 1.49 -2.23 0.00 0.00 178.31 178.34 2fqy h GLU 166 N 0.27 1.18 -0.42 1.11 4.81 -1.00 -1.04 114.58 119.49 2fqy h GLU 166 Ca 0.08 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2fqy h GLU 166 Cb -0.02 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.10 2fqy h GLU 166 CO -0.03 0.82 0.23 0.00 -0.73 0.00 0.00 179.01 179.30 2fqy h ALA 167 N 1.29 0.54 -0.68 2.92 0.00 -0.87 -1.10 119.26 121.36 2fqy h ALA 167 Ca 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2fqy h ALA 167 Cb -0.06 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2fqy h ALA 167 CO -0.06 0.08 0.30 0.78 0.00 0.00 0.00 179.25 180.35 2fqy h GLY 168 N 0.55 1.07 0.94 0.00 0.00 -0.95 -0.31 103.07 104.38 2fqy h GLY 168 Ca 0.15 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2fqy h GLY 168 CO -0.02 0.53 0.01 -2.08 0.00 0.00 0.00 176.54 174.97 2fqy h VAL 169 N 0.96 1.05 -0.18 4.60 2.07 -0.94 -2.86 116.25 120.95 2fqy h VAL 169 Ca 0.23 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 2fqy h VAL 169 Cb 0.16 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2fqy h VAL 169 CO -0.02 0.04 -0.02 0.11 0.02 0.00 0.00 177.57 177.69 2fqy h LYS 170 N -0.05 0.27 0.00 1.57 1.79 -1.02 -0.56 116.57 118.58 2fqy h LYS 170 Ca 0.00 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 2fqy h LYS 170 Cb 0.06 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2fqy h LYS 170 CO -0.00 0.32 -0.03 0.00 -1.08 0.00 0.00 179.45 178.66 2fqy h ALA 171 N 1.72 1.08 0.01 3.86 0.00 -0.82 -2.87 119.26 122.24 2fqy h ALA 171 Ca 0.06 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.60 2fqy h ALA 171 Cb 0.22 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2fqy h ALA 171 CO 0.01 0.04 -1.87 0.28 0.00 0.00 0.00 179.25 177.70 2fqy n VAL 172 N -3.24 1.55 -3.22 0.00 0.31 -0.60 -4.95 118.33 108.18 2fqy n VAL 172 Ca -0.02 -0.23 -0.01 0.00 -0.01 0.00 0.00 64.34 64.07 2fqy n VAL 172 Cb 0.19 -1.93 -0.03 0.00 -0.91 0.00 0.00 33.84 31.15 2fqy n VAL 172 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fqy s ASP 173 N -7.11 -0.78 0.65 4.52 -1.08 -0.32 -5.03 116.67 107.52 2fqy s ASP 173 Ca -0.33 0.35 0.36 0.00 -0.52 0.00 0.00 52.55 52.41 2fqy s ASP 173 Cb 0.10 1.72 1.96 0.00 -1.46 0.00 0.00 42.92 45.24 2fqy s ASP 173 CO 0.56 -0.29 2.10 -0.65 0.52 0.00 0.00 175.17 177.41 2fqy h PRO 174 N 8.07 0.00 -0.01 4.34 0.11 -1.76 -1.56 132.00 141.20 2fqy h PRO 174 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2fqy h PRO 174 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fqy h PRO 174 CO 0.24 0.00 -0.10 -0.25 -0.21 0.00 0.00 178.00 177.67 2fqy n ASP 175 N -2.94 0.70 -4.70 -2.05 8.00 -1.26 -4.81 116.55 109.49 2fqy n ASP 175 Ca -0.02 -0.84 -0.40 0.00 0.71 0.00 0.00 54.79 54.23 2fqy n ASP 175 Cb 0.23 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 2fqy n ASP 175 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fqy s ILE 176 N -2.34 5.00 -0.01 0.53 1.01 -0.59 -4.85 121.20 119.95 2fqy s ILE 176 Ca 0.32 1.50 -0.08 0.00 0.00 0.00 0.00 60.65 62.39 2fqy s ILE 176 Cb 0.20 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.56 2fqy s ILE 176 CO 0.45 0.19 0.27 -1.10 0.00 0.00 0.00 174.94 174.75 2fqy s GLN 177 N 1.17 3.61 -0.23 2.79 -1.52 0.24 -4.81 119.66 120.91 2fqy s GLN 177 Ca 0.38 -0.01 -0.12 0.00 -1.95 0.00 0.00 55.36 53.66 2fqy s GLN 177 Cb -0.18 -3.11 -0.05 0.00 -0.22 0.00 0.00 33.01 29.46 2fqy s GLN 177 CO 0.17 0.67 0.22 0.08 -0.25 0.00 0.00 175.29 176.18 2fqy s VAL 178 N -1.23 5.32 -0.29 1.09 1.01 -1.26 -0.75 120.40 124.29 2fqy s VAL 178 Ca 0.25 0.32 -0.09 0.00 0.00 0.00 0.00 61.98 62.46 2fqy s VAL 178 Cb -0.13 -3.56 -0.02 0.00 0.00 0.00 0.00 36.38 32.67 2fqy s VAL 178 CO 0.14 0.33 0.13 -0.69 0.00 0.00 0.00 175.10 175.01 2fqy s VAL 179 N 1.06 4.59 -0.10 2.92 1.01 0.42 -4.95 120.40 125.34 2fqy s VAL 179 Ca 0.11 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 2fqy s VAL 179 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 2fqy s VAL 179 CO 0.05 0.16 0.05 -0.69 0.00 0.00 0.00 175.10 174.67 2fqy s VAL 180 N 1.63 4.77 -0.02 2.92 1.01 -1.26 -0.89 120.40 128.54 2fqy s VAL 180 Ca 0.05 -0.07 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2fqy s VAL 180 Cb -0.16 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2fqy s VAL 180 CO 0.06 0.60 -0.06 -1.61 0.00 0.00 0.00 175.10 174.09 2fqy s GLU 181 N -0.84 0.74 -0.18 2.72 2.02 -0.14 -4.97 118.70 118.05 2fqy s GLU 181 Ca 0.13 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.88 2fqy s GLU 181 Cb -0.12 -0.73 -0.02 0.00 0.10 0.00 0.00 34.13 33.37 2fqy s GLU 181 CO 0.03 0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.40 2fqy s VAL 182 N 0.34 3.72 -0.03 2.63 1.01 -1.26 -1.39 120.40 125.42 2fqy s VAL 182 Ca -0.04 -0.40 0.11 0.00 0.00 0.00 0.00 61.98 61.65 2fqy s VAL 182 Cb -0.09 -2.65 -0.07 0.00 0.00 0.00 0.00 36.38 33.57 2fqy s VAL 182 CO 0.00 0.46 1.33 0.00 0.00 0.00 0.00 175.10 176.89 2fqy h ALA 183 N 7.26 0.53 -2.33 5.51 0.00 -1.09 -3.48 119.26 125.65 2fqy h ALA 183 Ca -0.34 -0.70 -0.25 0.00 0.00 0.00 0.00 54.91 53.62 2fqy h ALA 183 Cb 1.18 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.90 2fqy h ALA 183 CO 0.61 0.94 -0.35 0.09 0.00 0.00 0.00 179.25 180.54 2fqy n ASN 184 N -3.27 -4.15 -3.65 0.00 3.02 0.12 -4.98 115.26 102.36 2fqy n ASN 184 Ca 0.00 -0.09 -0.03 0.00 -0.03 0.00 0.00 54.58 54.43 2fqy n ASN 184 Cb 0.84 -3.20 -0.07 0.00 -0.61 0.00 0.00 39.78 36.75 2fqy n ASN 184 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2fqy s THR 185 N -2.77 0.00 -2.66 3.41 -1.32 0.30 -4.97 115.64 107.62 2fqy s THR 185 Ca 0.09 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.80 2fqy s THR 185 Cb -0.04 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.08 2fqy s THR 185 CO 0.11 0.00 1.21 0.49 -2.21 0.00 0.00 174.62 174.22 2fqy n PHE 186 N 1.51 0.00 -2.44 9.09 3.72 -1.26 -4.58 117.46 123.50 2fqy n PHE 186 Ca -0.10 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.14 2fqy n PHE 186 Cb 0.57 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.13 2fqy n PHE 186 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2fqy n SER 187 N 0.87 3.47 -3.42 4.37 3.41 -1.26 -1.09 113.62 119.97 2fqy n SER 187 Ca 0.12 -3.15 -0.28 0.00 -0.26 0.00 0.00 58.87 55.31 2fqy n SER 187 Cb 0.55 -0.43 -0.11 0.00 -0.26 0.00 0.00 64.21 63.96 2fqy n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2fqy s ASP 188 N -3.56 1.92 0.57 4.04 -1.08 -1.26 -4.82 116.67 112.49 2fqy s ASP 188 Ca 0.40 -2.81 0.32 0.00 -0.52 0.00 0.00 52.55 49.95 2fqy s ASP 188 Cb 0.39 -0.44 1.75 0.00 -1.46 0.00 0.00 42.92 43.17 2fqy s ASP 188 CO -0.03 -0.21 2.18 1.55 0.52 0.00 0.00 175.17 179.17 2fqy h PRO 189 N 6.05 0.00 -0.38 4.34 0.13 -1.75 -1.55 132.00 138.85 2fqy h PRO 189 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.32 2fqy h PRO 189 Cb 0.93 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.04 2fqy h PRO 189 CO 0.34 0.05 0.17 0.37 -0.23 0.00 0.00 178.00 178.71 2fqy h GLN 190 N 0.00 0.55 -0.49 0.86 4.15 -1.93 0.42 115.11 118.66 2fqy h GLN 190 Ca -0.00 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.21 2fqy h GLN 190 Cb 0.20 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2fqy h GLN 190 CO 0.01 0.51 -0.18 -0.22 -1.93 0.00 0.00 178.83 177.01 2fqy h LYS 191 N 0.47 0.99 -0.54 1.69 1.63 -1.67 -1.69 116.57 117.45 2fqy h LYS 191 Ca 0.13 -0.41 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 2fqy h LYS 191 Cb 0.15 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2fqy h LYS 191 CO -0.01 1.08 0.34 0.78 -3.45 0.00 0.00 179.45 178.19 2fqy h GLY 192 N 0.85 0.76 0.96 5.01 0.00 -0.93 0.69 103.07 110.41 2fqy h GLY 192 Ca 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 2fqy h GLY 192 CO 0.06 0.24 0.20 -1.61 0.00 0.00 0.00 176.54 175.43 2fqy h GLN 193 N 0.69 0.66 -0.66 4.80 4.15 -0.81 -0.77 115.11 123.16 2fqy h GLN 193 Ca 0.21 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2fqy h GLN 193 Cb -0.03 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.51 2fqy h GLN 193 CO -0.07 0.58 0.39 0.00 -1.93 0.00 0.00 178.83 177.80 2fqy h ALA 194 N 1.04 0.84 -0.11 3.38 0.00 -0.79 -0.28 119.26 123.35 2fqy h ALA 194 Ca 0.15 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2fqy h ALA 194 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2fqy h ALA 194 CO -0.02 0.32 -0.44 -0.07 0.00 0.00 0.00 179.25 179.04 2fqy h LEU 195 N 0.90 0.27 -0.29 0.00 3.38 -0.68 -1.95 115.31 116.94 2fqy h LEU 195 Ca 0.24 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2fqy h LEU 195 Cb -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2fqy h LEU 195 CO -0.04 0.68 -0.19 0.00 0.09 0.00 0.00 178.44 178.98 2fqy h ALA 196 N 1.33 0.41 -0.92 1.53 0.00 -0.74 -1.94 119.26 118.93 2fqy h ALA 196 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2fqy h ALA 196 Cb 0.87 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2fqy h ALA 196 CO 0.07 0.34 0.55 0.00 0.00 0.00 0.00 179.25 180.20 2fqy h ALA 197 N 0.73 1.24 -0.46 0.00 0.00 -0.86 0.72 119.26 120.63 2fqy h ALA 197 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2fqy h ALA 197 Cb 0.72 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2fqy h ALA 197 CO 0.05 0.65 0.28 -0.22 0.00 0.00 0.00 179.25 180.00 2fqy h LYS 198 N 1.26 0.63 -0.03 0.00 3.64 -1.20 0.21 116.57 121.08 2fqy h LYS 198 Ca 0.33 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2fqy h LYS 198 Cb -0.05 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2fqy h LYS 198 CO -0.06 0.46 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.51 2fqy h LEU 199 N 0.61 0.05 -0.88 5.20 3.38 -0.70 -2.77 115.31 120.20 2fqy h LEU 199 Ca 0.17 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2fqy h LEU 199 Cb -0.00 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2fqy h LEU 199 CO -0.03 0.40 0.45 1.88 0.09 0.00 0.00 178.44 181.23 2fqy h TYR 200 N -0.30 1.24 -0.23 1.13 0.05 -0.76 -1.46 116.97 116.64 2fqy h TYR 200 Ca 0.01 -0.05 0.07 0.00 0.05 0.00 0.00 58.73 58.81 2fqy h TYR 200 Cb 0.38 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2fqy h TYR 200 CO 0.05 0.88 0.17 -0.44 -1.05 0.00 0.00 178.16 177.77 2fqy h ASP 201 N 1.24 0.00 0.29 3.88 3.32 -0.56 -0.57 116.42 124.02 2fqy h ASP 201 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2fqy h ASP 201 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2fqy h ASP 201 CO -0.04 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.94 2fqy n SER 202 N -4.39 0.00 0.00 6.45 3.41 -0.55 -4.89 113.62 113.65 2fqy n SER 202 Ca 0.03 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2fqy n SER 202 Cb 0.32 -0.17 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2fqy n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fqy n GLY 203 N 0.85 0.66 3.77 5.00 0.00 -0.22 -5.09 105.19 110.16 2fqy n GLY 203 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2fqy n GLY 203 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fqy s VAL 204 N -2.02 2.66 -1.15 1.61 -7.23 -1.22 -4.94 120.40 108.11 2fqy s VAL 204 Ca 0.00 0.63 0.10 0.00 -1.81 0.00 0.00 61.98 60.91 2fqy s VAL 204 Cb 0.00 -3.40 0.05 0.00 0.56 0.00 0.00 36.38 33.58 2fqy s VAL 204 CO 0.00 0.14 0.75 -0.46 -0.31 0.00 0.00 175.10 175.22 2fqy n ASN 205 N 1.10 1.58 -3.77 4.85 6.94 -1.26 -4.51 115.26 120.19 2fqy n ASN 205 Ca 0.01 -1.29 -0.15 0.00 -0.02 0.00 0.00 54.58 53.14 2fqy n ASN 205 Cb 0.41 0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 37.89 2fqy n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fqy s VAL 206 N -1.10 -0.06 -0.08 3.53 1.01 -1.26 -0.10 120.40 122.35 2fqy s VAL 206 Ca 0.11 0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2fqy s VAL 206 Cb 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 36.38 36.36 2fqy s VAL 206 CO 0.19 0.08 -0.12 -0.63 0.00 0.00 0.00 175.10 174.62 2fqy s ILE 207 N 1.06 1.15 -0.26 2.22 1.01 -0.86 -0.08 121.20 125.45 2fqy s ILE 207 Ca -0.09 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 59.93 2fqy s ILE 207 Cb -0.12 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2fqy s ILE 207 CO -0.04 0.37 0.47 0.12 0.00 0.00 0.00 174.94 175.86 2fqy s PHE 208 N 0.88 3.27 -0.18 3.97 5.36 -0.46 -0.72 117.98 130.11 2fqy s PHE 208 Ca -0.10 0.57 -0.07 0.00 -0.96 0.00 0.00 56.93 56.37 2fqy s PHE 208 Cb -0.15 -2.67 -0.04 0.00 -0.34 0.00 0.00 43.02 39.82 2fqy s PHE 208 CO 0.01 -0.25 0.05 1.14 -1.46 0.00 0.00 175.22 174.71 2fqy s GLN 209 N 2.18 3.91 -0.46 10.12 1.03 -0.73 -1.41 119.66 134.31 2fqy s GLN 209 Ca 0.19 -0.35 0.08 0.00 0.04 0.00 0.00 55.36 55.32 2fqy s GLN 209 Cb -0.16 -3.18 0.27 0.00 0.03 0.00 0.00 33.01 29.98 2fqy s GLN 209 CO 0.09 0.30 0.63 0.28 -2.54 0.00 0.00 175.29 174.05 2fqy n VAL 210 N 3.45 0.36 -2.18 3.63 0.31 0.29 -4.21 118.33 119.98 2fqy n VAL 210 Ca -0.17 -4.49 0.01 0.00 -0.01 0.00 0.00 64.34 59.69 2fqy n VAL 210 Cb 0.52 -1.72 0.01 0.00 -0.91 0.00 0.00 33.84 31.74 2fqy n VAL 210 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fqy n ALA 211 N 1.01 2.17 -0.47 3.52 0.00 -1.26 -1.13 120.51 124.35 2fqy n ALA 211 Ca 0.24 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2fqy n ALA 211 Cb 0.51 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2fqy n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqy n GLY 212 N 0.18 2.81 0.37 0.00 0.00 -1.26 -1.65 105.19 105.63 2fqy n GLY 212 Ca 0.02 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2fqy n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fqy h GLY 213 N 0.00 1.44 1.07 -0.02 0.00 -1.27 0.11 103.07 104.40 2fqy h GLY 213 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 47.33 46.98 2fqy h GLY 213 CO 0.00 0.28 0.42 -0.84 0.00 0.00 0.00 176.54 176.40 2fqy h THR 214 N 1.06 0.94 0.00 4.70 2.02 -0.26 -1.00 112.91 120.37 2fqy h THR 214 Ca 0.43 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 2fqy h THR 214 Cb 0.26 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2fqy h THR 214 CO -0.18 0.10 -0.06 1.23 0.37 0.00 0.00 175.52 176.98 2fqy h GLY 215 N 0.52 0.00 2.00 2.16 0.00 -0.34 -2.06 103.07 105.35 2fqy h GLY 215 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2fqy h GLY 215 CO -0.09 0.00 -0.20 3.43 0.00 0.00 0.00 176.54 179.68 2fqy h ASN 216 N 0.00 0.00 0.99 0.19 2.35 -1.18 -1.03 115.58 116.90 2fqy h ASN 216 Ca -0.00 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.63 2fqy h ASN 216 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2fqy h ASN 216 CO 0.01 0.20 -0.55 1.23 -1.65 0.00 0.00 177.43 176.67 2fqy h GLY 217 N 1.22 0.00 0.83 2.83 0.00 -1.51 -2.02 103.07 104.42 2fqy h GLY 217 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2fqy h GLY 217 CO 0.03 0.00 -0.33 -2.08 0.00 0.00 0.00 176.54 174.15 2fqy h VAL 218 N 0.00 1.36 -0.80 4.60 2.07 -1.26 -2.00 116.25 120.23 2fqy h VAL 218 Ca -0.01 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 2fqy h VAL 218 Cb 1.19 2.01 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2fqy h VAL 218 CO 0.07 0.48 0.40 0.40 0.02 0.00 0.00 177.57 178.94 2fqy h ILE 219 N 0.10 1.24 -0.50 4.57 2.04 -1.36 -1.75 117.51 121.86 2fqy h ILE 219 Ca -0.00 -0.66 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2fqy h ILE 219 Cb 0.94 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2fqy h ILE 219 CO 0.07 0.29 0.18 0.50 0.00 0.00 0.00 178.15 179.19 2fqy h LYS 220 N 1.12 0.76 -0.62 2.37 3.64 -1.28 -1.50 116.57 121.06 2fqy h LYS 220 Ca 0.28 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2fqy h LYS 220 Cb 0.08 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2fqy h LYS 220 CO -0.04 0.69 0.37 1.49 -2.27 0.00 0.00 179.45 179.68 2fqy h GLU 221 N 0.67 0.85 -0.60 1.90 4.57 -0.97 -0.28 114.58 120.72 2fqy h GLU 221 Ca 0.16 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 2fqy h GLU 221 Cb 0.22 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 2fqy h GLU 221 CO -0.01 0.62 0.40 0.00 -1.18 0.00 0.00 179.01 178.84 2fqy h ALA 222 N 1.18 0.76 -0.52 2.92 0.00 -1.01 0.16 119.26 122.76 2fqy h ALA 222 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2fqy h ALA 222 Cb -0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2fqy h ALA 222 CO -0.04 0.19 0.20 0.00 0.00 0.00 0.00 179.25 179.61 2fqy h ARG 223 N 0.81 0.77 -0.60 0.00 3.08 -0.84 -1.40 114.38 116.21 2fqy h ARG 223 Ca 0.22 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2fqy h ARG 223 Cb -0.09 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2fqy h ARG 223 CO -0.05 0.68 0.32 -0.44 -1.07 0.00 0.00 179.97 179.42 2fqy h ASP 224 N 0.70 0.75 -0.57 7.04 3.32 -0.65 -2.37 116.42 124.63 2fqy h ASP 224 Ca 0.17 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2fqy h ASP 224 Cb 0.20 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2fqy h ASP 224 CO -0.01 0.63 0.31 0.03 -1.72 0.00 0.00 179.24 178.48 2fqy h ARG 225 N 0.81 0.80 -0.28 3.56 2.47 -0.40 -1.27 114.38 120.07 2fqy h ARG 225 Ca 0.21 -0.10 -0.03 0.00 -1.26 0.00 0.00 59.98 58.81 2fqy h ARG 225 Cb 0.05 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 2fqy h ARG 225 CO -0.03 0.61 0.06 -0.09 0.56 0.00 0.00 179.97 181.08 2fqy h ARG 226 N 0.77 0.45 -0.88 0.04 9.65 -1.18 -0.94 114.38 122.29 2fqy h ARG 226 Ca 0.20 -0.11 0.09 0.00 -1.10 0.00 0.00 59.98 59.05 2fqy h ARG 226 Cb 0.05 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.52 2fqy h ARG 226 CO -0.03 0.54 0.57 1.25 2.80 0.00 0.00 179.97 185.10 2fqy h LEU 227 N 0.28 0.81 0.00 3.80 5.85 -1.30 0.63 115.31 125.38 2fqy h LEU 227 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2fqy h LEU 227 Cb 0.30 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2fqy h LEU 227 CO 0.00 0.49 0.00 0.59 -0.34 0.00 0.00 178.44 179.19 2fqy n ASN 228 N -4.51 0.00 0.00 1.25 5.03 -0.49 -4.86 115.26 111.68 2fqy n ASN 228 Ca 0.14 -1.18 0.00 0.00 0.87 0.00 0.00 54.58 54.42 2fqy n ASN 228 Cb 0.27 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.03 2fqy n ASN 228 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fqy n GLY 229 N 0.30 0.73 3.55 7.41 0.00 0.21 -5.04 105.19 112.34 2fqy n GLY 229 Ca 0.06 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 2fqy n GLY 229 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqy s GLN 230 N -0.59 3.83 -1.21 1.61 -0.21 -0.43 -5.00 119.66 117.67 2fqy s GLN 230 Ca 0.00 -0.40 -0.18 0.00 0.02 0.00 0.00 55.36 54.80 2fqy s GLN 230 Cb 0.00 -3.30 -0.02 0.00 1.00 0.00 0.00 33.01 30.68 2fqy s GLN 230 CO 0.00 0.03 2.00 -3.47 -2.12 0.00 0.00 175.29 171.73 2fqy n ASP 231 N 4.28 3.67 -4.67 5.90 2.03 -1.26 -3.46 116.55 123.04 2fqy n ASP 231 Ca -0.16 -2.80 -0.23 0.00 0.52 0.00 0.00 54.79 52.12 2fqy n ASP 231 Cb 0.52 -1.55 -0.07 0.00 -0.72 0.00 0.00 41.12 39.29 2fqy n ASP 231 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2fqy s VAL 232 N 4.99 3.25 0.05 5.18 -7.23 -1.26 -4.87 120.40 120.51 2fqy s VAL 232 Ca 0.54 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 2fqy s VAL 232 Cb 0.10 -2.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.12 2fqy s VAL 232 CO 0.03 -0.30 -0.04 0.26 -0.31 0.00 0.00 175.10 174.74 2fqy s TRP 233 N -2.37 0.52 0.07 2.82 0.52 0.86 -4.87 118.94 116.49 2fqy s TRP 233 Ca 0.34 -0.81 0.04 0.00 0.02 0.00 0.00 56.10 55.69 2fqy s TRP 233 Cb -0.05 -0.35 -0.03 0.00 -1.15 0.00 0.00 33.47 31.89 2fqy s TRP 233 CO 0.21 -0.25 -0.12 0.54 0.02 0.00 0.00 176.95 177.34 2fqy s VAL 234 N -2.80 0.97 -0.15 4.03 0.11 -0.14 -2.02 120.40 120.40 2fqy s VAL 234 Ca -0.01 -1.28 0.00 0.00 -2.93 0.00 0.00 61.98 57.76 2fqy s VAL 234 Cb -0.00 -0.99 -0.00 0.00 -1.53 0.00 0.00 36.38 33.86 2fqy s VAL 234 CO -0.05 -0.28 -0.15 -0.63 -3.33 0.00 0.00 175.10 170.66 2fqy s ILE 235 N -1.38 2.73 0.51 7.04 1.01 0.10 -0.31 121.20 130.91 2fqy s ILE 235 Ca -0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 2fqy s ILE 235 Cb -0.10 -2.15 0.12 0.00 0.01 0.00 0.00 42.46 40.34 2fqy s ILE 235 CO 0.02 0.51 0.70 0.61 0.00 0.00 0.00 174.94 176.78 2fqy n GLY 236 N 3.98 -0.95 3.30 6.18 0.00 -0.39 -1.77 105.19 115.55 2fqy n GLY 236 Ca -0.19 -1.75 -0.11 0.00 0.00 0.00 0.00 46.02 43.98 2fqy n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqy s VAL 237 N -2.41 0.08 0.00 1.61 0.11 -1.26 -0.96 120.40 117.57 2fqy s VAL 237 Ca 0.41 -0.62 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 2fqy s VAL 237 Cb -0.01 -1.15 0.00 0.00 -1.53 0.00 0.00 36.38 33.68 2fqy s VAL 237 CO 0.28 -0.35 0.00 0.47 -3.33 0.00 0.00 175.10 172.18 2fqy n ASP 238 N -0.11 0.00 -4.96 3.54 8.00 -0.57 -4.76 116.55 117.69 2fqy n ASP 238 Ca -0.16 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.15 2fqy n ASP 238 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.73 2fqy n ASP 238 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fqy s ARG 239 N 0.00 2.78 -0.63 -1.24 0.52 -1.26 -1.44 118.95 117.68 2fqy s ARG 239 Ca 0.00 -1.30 -0.28 0.00 -0.52 0.00 0.00 55.73 53.64 2fqy s ARG 239 Cb 0.00 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.85 2fqy s ARG 239 CO 0.00 -0.19 1.20 0.34 0.02 0.00 0.00 175.30 176.67 2fqy s ASP 240 N -4.25 6.35 -0.16 0.23 -1.08 -1.26 -4.59 116.67 111.91 2fqy s ASP 240 Ca 0.51 -0.10 0.09 0.00 -0.52 0.00 0.00 52.55 52.54 2fqy s ASP 240 Cb -0.08 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.39 2fqy s ASP 240 CO 0.31 -1.57 1.35 0.00 0.52 0.00 0.00 175.17 175.78 2fqy n GLN 241 N 8.64 3.65 -0.10 4.34 6.02 -1.26 -4.60 117.38 134.07 2fqy n GLN 241 Ca 0.06 -2.14 -0.06 0.00 -0.01 0.00 0.00 57.00 54.85 2fqy n GLN 241 Cb 0.49 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2fqy n GLN 241 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2fqy h TYR 242 N 2.70 -0.24 0.00 1.08 3.20 -1.91 -2.20 116.97 119.60 2fqy h TYR 242 Ca 0.00 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2fqy h TYR 242 Cb 1.52 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.94 2fqy h TYR 242 CO 0.75 -0.17 -0.21 0.52 -1.64 0.00 0.00 178.16 177.41 2fqy h MET 243 N -0.03 0.00 0.00 1.82 2.86 -1.98 -2.31 114.93 115.29 2fqy h MET 243 Ca 0.17 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2fqy h MET 243 Cb 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 2fqy h MET 243 CO -0.38 0.21 -0.01 -0.44 1.06 0.00 0.00 176.91 177.36 2fqy h ASP 244 N 0.00 0.00 -0.33 1.22 5.19 -1.74 -2.71 116.42 118.06 2fqy h ASP 244 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fqy h ASP 244 Cb 0.42 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 2fqy h ASP 244 CO 0.03 0.01 0.00 0.61 -3.12 0.00 0.00 179.24 176.76 2fqy n GLY 245 N -0.44 1.32 3.69 2.75 0.00 -0.87 -4.92 105.19 106.73 2fqy n GLY 245 Ca -0.01 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 2fqy n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqy s VAL 246 N -1.58 3.16 -0.03 1.61 1.01 -1.02 -1.58 120.40 121.97 2fqy s VAL 246 Ca 0.37 0.62 0.03 0.00 0.00 0.00 0.00 61.98 62.99 2fqy s VAL 246 Cb 0.21 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2fqy s VAL 246 CO 0.30 0.00 0.07 0.00 0.00 0.00 0.00 175.10 175.47 2fqy n TYR 247 N 5.46 0.00 -0.88 5.22 0.18 -0.84 -4.79 117.16 121.52 2fqy n TYR 247 Ca 0.15 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.96 2fqy n TYR 247 Cb 0.41 -0.05 0.03 0.00 -0.38 0.00 0.00 39.34 39.35 2fqy n TYR 247 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2fqy n ASP 248 N -1.49 1.23 0.00 9.48 5.68 -1.26 -4.95 116.55 125.24 2fqy n ASP 248 Ca -0.00 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.26 2fqy n ASP 248 Cb 0.07 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 2fqy n ASP 248 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2fqy n GLY 249 N -0.52 2.73 0.97 6.12 0.00 -1.26 -4.83 105.19 108.40 2fqy n GLY 249 Ca 0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.42 2fqy n GLY 249 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fqy n SER 250 N 0.41 0.77 -4.78 1.61 7.64 -1.26 -5.09 113.62 112.92 2fqy n SER 250 Ca 0.00 0.10 -0.33 0.00 1.01 0.00 0.00 58.87 59.66 2fqy n SER 250 Cb 0.00 -0.25 0.04 0.00 -1.01 0.00 0.00 64.21 62.99 2fqy n SER 250 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2fqy s LYS 251 N -1.70 2.91 0.06 1.43 1.02 -1.26 -4.90 119.74 117.31 2fqy s LYS 251 Ca -0.01 1.27 0.06 0.00 0.02 0.00 0.00 55.97 57.32 2fqy s LYS 251 Cb 0.00 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2fqy s LYS 251 CO 0.02 -1.15 -0.18 0.45 -0.92 0.00 0.00 175.35 173.58 2fqy s SER 252 N -2.83 2.11 0.00 2.83 0.15 -1.26 -1.98 113.70 112.72 2fqy s SER 252 Ca 0.65 -0.57 0.28 0.00 0.70 0.00 0.00 55.95 57.01 2fqy s SER 252 Cb -0.18 -0.13 1.15 0.00 -1.71 0.00 0.00 66.02 65.15 2fqy s SER 252 CO 0.43 0.05 1.81 1.33 1.20 0.00 0.00 173.24 178.06 2fqy n VAL 253 N 1.53 0.00 -2.71 4.45 0.24 -0.62 -4.78 118.33 116.44 2fqy n VAL 253 Ca -0.19 -0.07 -0.43 0.00 -2.04 0.00 0.00 64.34 61.61 2fqy n VAL 253 Cb 0.54 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.84 2fqy n VAL 253 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2fqy s VAL 254 N -2.50 4.34 0.11 3.34 1.01 -1.26 -0.97 120.40 124.47 2fqy s VAL 254 Ca 0.28 0.98 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 2fqy s VAL 254 Cb 0.20 -4.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.00 2fqy s VAL 254 CO 0.49 -0.92 1.64 0.25 0.00 0.00 0.00 175.10 176.55 2fqy h LEU 255 N 10.89 0.39 0.00 3.92 5.85 -0.97 -3.44 115.31 131.95 2fqy h LEU 255 Ca -0.24 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.37 2fqy h LEU 255 Cb 1.07 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2fqy h LEU 255 CO 1.08 0.47 0.19 1.07 -0.34 0.00 0.00 178.44 180.90 2fqy n THR 256 N -4.74 0.00 -3.94 1.05 5.66 -1.26 -4.40 114.28 106.64 2fqy n THR 256 Ca -0.02 -0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 60.78 2fqy n THR 256 Cb 0.14 0.18 -0.11 0.00 -1.55 0.00 0.00 70.33 68.99 2fqy n THR 256 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2fqy s SER 257 N -1.67 0.17 -0.89 1.09 0.01 -1.26 -1.26 113.70 109.89 2fqy s SER 257 Ca 0.07 -0.39 -0.15 0.00 1.31 0.00 0.00 55.95 56.78 2fqy s SER 257 Cb -0.00 0.13 0.20 0.00 0.21 0.00 0.00 66.02 66.55 2fqy s SER 257 CO 0.01 -0.31 0.91 -0.32 0.41 0.00 0.00 173.24 173.94 2fqy s MET 258 N -1.37 3.66 0.31 12.44 1.75 -0.13 -4.19 119.30 131.76 2fqy s MET 258 Ca -0.15 -2.32 -0.29 0.00 -1.25 0.00 0.00 55.69 51.69 2fqy s MET 258 Cb -0.09 -4.59 -0.10 0.00 2.84 0.00 0.00 34.83 32.89 2fqy s MET 258 CO -0.00 -1.44 1.32 0.08 -0.65 0.00 0.00 175.02 174.33 2fqy s VAL 259 N 0.83 2.76 -0.22 10.11 1.01 0.28 -1.51 120.40 133.66 2fqy s VAL 259 Ca 0.24 0.74 -0.03 0.00 0.00 0.00 0.00 61.98 62.92 2fqy s VAL 259 Cb -0.08 -3.47 0.07 0.00 0.00 0.00 0.00 36.38 32.90 2fqy s VAL 259 CO -0.09 0.17 0.07 -0.75 0.00 0.00 0.00 175.10 174.50 2fqy s LYS 260 N -1.52 0.43 -1.09 2.72 2.20 -0.52 -2.20 119.74 119.76 2fqy s LYS 260 Ca 0.50 -0.45 -0.07 0.00 -0.36 0.00 0.00 55.97 55.59 2fqy s LYS 260 Cb -0.40 -1.85 -0.06 0.00 -1.51 0.00 0.00 37.83 34.01 2fqy s LYS 260 CO 0.51 -0.77 2.31 0.54 -0.36 0.00 0.00 175.35 177.58 2fqy n ARG 261 N 5.11 2.47 0.26 4.03 5.12 0.12 -4.50 116.66 129.27 2fqy n ARG 261 Ca -0.07 -1.66 0.12 0.00 -1.93 0.00 0.00 57.85 54.31 2fqy n ARG 261 Cb 0.46 -2.55 0.69 0.00 -1.16 0.00 0.00 32.46 29.89 2fqy n ARG 261 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fqy h ALA 262 N 6.03 1.30 -0.36 7.54 0.00 -1.90 -2.18 119.26 129.69 2fqy h ALA 262 Ca 0.59 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 2fqy h ALA 262 Cb 0.20 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fqy h ALA 262 CO 1.54 0.17 -0.01 0.38 0.00 0.00 0.00 179.25 181.33 2fqy h ASP 263 N 0.00 0.64 -0.55 0.00 2.03 -1.79 -1.61 116.42 115.14 2fqy h ASP 263 Ca -0.00 -0.32 -0.05 0.00 -0.73 0.00 0.00 57.03 55.93 2fqy h ASP 263 Cb 0.36 -0.17 -0.02 0.00 -0.83 0.00 0.00 39.33 38.67 2fqy h ASP 263 CO 0.02 0.81 0.15 0.58 -1.03 0.00 0.00 179.24 179.76 2fqy h VAL 264 N 0.47 1.24 -0.43 4.15 2.07 -1.73 -0.18 116.25 121.85 2fqy h VAL 264 Ca 0.10 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.79 2fqy h VAL 264 Cb 0.49 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2fqy h VAL 264 CO 0.02 0.31 0.26 0.00 0.02 0.00 0.00 177.57 178.19 2fqy h ALA 265 N 1.02 0.54 -0.22 1.67 0.00 -1.35 0.23 119.26 121.16 2fqy h ALA 265 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2fqy h ALA 265 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2fqy h ALA 265 CO -0.00 -0.05 0.04 0.00 0.00 0.00 0.00 179.25 179.23 2fqy h ALA 266 N 1.18 0.29 -0.35 0.00 0.00 -1.09 -1.79 119.26 117.50 2fqy h ALA 266 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fqy h ALA 266 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2fqy h ALA 266 CO -0.07 -0.03 0.18 1.49 0.00 0.00 0.00 179.25 180.83 2fqy h GLU 267 N 0.17 0.50 -0.36 0.00 4.81 -0.81 -1.33 114.58 117.56 2fqy h GLU 267 Ca 0.07 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2fqy h GLU 267 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2fqy h GLU 267 CO 0.00 0.43 -0.03 0.00 -0.73 0.00 0.00 179.01 178.68 2fqy h ARG 268 N 0.44 0.66 -0.07 1.92 3.08 -0.50 -2.16 114.38 117.76 2fqy h ARG 268 Ca 0.12 -0.23 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2fqy h ARG 268 Cb 0.09 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2fqy h ARG 268 CO -0.02 0.79 -0.67 0.82 -1.07 0.00 0.00 179.97 179.83 2fqy h ILE 269 N 0.47 1.40 -0.50 2.04 2.04 -1.33 -1.64 117.51 119.98 2fqy h ILE 269 Ca 0.10 -2.10 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 2fqy h ILE 269 Cb 0.51 2.08 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 2fqy h ILE 269 CO 0.03 0.62 0.30 0.28 0.00 0.00 0.00 178.15 179.37 2fqy h SER 270 N 0.20 0.61 -0.84 1.72 0.02 -1.21 -0.95 113.55 113.10 2fqy h SER 270 Ca -0.02 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2fqy h SER 270 Cb 1.21 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 2fqy h SER 270 CO 0.11 0.49 0.41 0.50 -1.14 0.00 0.00 176.83 177.20 2fqy h LYS 271 N 0.67 1.21 -0.57 3.45 1.63 -1.20 0.39 116.57 122.15 2fqy h LYS 271 Ca 0.18 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2fqy h LYS 271 Cb 0.00 -0.22 -0.02 0.00 -0.60 0.00 0.00 32.23 31.39 2fqy h LYS 271 CO -0.03 0.92 0.21 0.52 -3.45 0.00 0.00 179.45 177.62 2fqy h MET 272 N 1.20 0.87 -0.31 1.90 2.86 -0.94 0.28 114.93 120.79 2fqy h MET 272 Ca 0.29 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2fqy h MET 272 Cb 0.11 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2fqy h MET 272 CO -0.04 0.76 0.13 0.00 1.06 0.00 0.00 176.91 178.83 2fqy h ALA 273 N 1.07 0.40 -0.79 6.32 0.00 -0.82 0.68 119.26 126.12 2fqy h ALA 273 Ca 0.19 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fqy h ALA 273 Cb 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2fqy h ALA 273 CO -0.01 -0.01 0.52 -0.92 0.00 0.00 0.00 179.25 178.82 2fqy h TYR 274 N 0.36 0.88 -0.05 0.00 3.20 -0.59 -2.76 116.97 118.02 2fqy h TYR 274 Ca 0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2fqy h TYR 274 Cb 0.16 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2fqy h TYR 274 CO -0.01 0.47 0.00 -0.25 -1.64 0.00 0.00 178.16 176.73 2fqy n ASP 275 N -4.48 1.58 0.00 -2.11 8.00 0.06 -4.95 116.55 114.66 2fqy n ASP 275 Ca 0.11 -1.55 0.00 0.00 0.71 0.00 0.00 54.79 54.06 2fqy n ASP 275 Cb 0.20 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 2fqy n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fqy n GLY 276 N 1.17 0.72 1.49 0.44 0.00 -0.75 -4.96 105.19 103.31 2fqy n GLY 276 Ca 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2fqy n GLY 276 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fqy n SER 277 N 0.00 3.43 -4.68 1.61 3.41 0.16 -5.01 113.62 112.54 2fqy n SER 277 Ca 0.00 -3.78 -0.43 0.00 -0.26 0.00 0.00 58.87 54.39 2fqy n SER 277 Cb 0.00 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.27 2fqy n SER 277 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2fqy n PHE 278 N -1.05 2.52 -1.79 7.33 7.35 -1.17 -4.77 117.46 125.89 2fqy n PHE 278 Ca 0.40 -0.19 -0.40 0.00 -0.76 0.00 0.00 57.45 56.49 2fqy n PHE 278 Cb 1.03 -2.74 -0.01 0.00 0.35 0.00 0.00 39.48 38.11 2fqy n PHE 278 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2fqy n PRO 279 N 6.38 4.02 -1.61 -7.13 -0.04 -1.26 -5.00 135.00 130.35 2fqy n PRO 279 Ca 0.19 -2.98 -0.39 0.00 -0.04 0.00 0.00 63.50 60.29 2fqy n PRO 279 Cb 0.37 -2.79 0.04 0.00 -0.04 0.00 0.00 33.50 31.08 2fqy n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fqy n GLY 280 N 2.70 -0.28 2.95 0.55 0.00 -1.26 -2.49 105.19 107.35 2fqy n GLY 280 Ca 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.61 2fqy n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqy n GLY 281 N 1.25 1.81 3.77 -0.02 0.00 0.19 -4.76 105.19 107.42 2fqy n GLY 281 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2fqy n GLY 281 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqy s GLN 282 N -0.02 3.09 -0.35 1.61 -0.21 -1.04 -3.93 119.66 118.81 2fqy s GLN 282 Ca 0.00 -0.42 -0.03 0.00 0.02 0.00 0.00 55.36 54.93 2fqy s GLN 282 Cb 0.00 -2.88 0.07 0.00 1.00 0.00 0.00 33.01 31.20 2fqy s GLN 282 CO 0.00 0.68 0.11 -1.54 -2.12 0.00 0.00 175.29 172.42 2fqy s SER 283 N -1.41 5.13 -0.11 5.90 1.04 -1.26 -1.40 113.70 121.59 2fqy s SER 283 Ca 0.19 -1.58 -0.19 0.00 0.48 0.00 0.00 55.95 54.85 2fqy s SER 283 Cb -0.12 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.17 2fqy s SER 283 CO 0.09 -0.40 0.51 -0.63 0.98 0.00 0.00 173.24 173.80 2fqy s ILE 284 N 1.23 5.17 -0.24 -1.02 1.09 0.11 -4.93 121.20 122.60 2fqy s ILE 284 Ca 0.01 1.03 -0.15 0.00 -1.10 0.00 0.00 60.65 60.45 2fqy s ILE 284 Cb -0.21 -3.85 -0.04 0.00 -1.06 0.00 0.00 42.46 37.30 2fqy s ILE 284 CO -0.02 0.31 0.36 -0.32 -0.10 0.00 0.00 174.94 175.17 2fqy s MET 285 N 0.67 4.08 -0.36 2.79 -2.45 -1.26 -1.26 119.30 121.51 2fqy s MET 285 Ca 0.28 0.06 -0.11 0.00 -1.25 0.00 0.00 55.69 54.67 2fqy s MET 285 Cb -0.16 -3.60 0.02 0.00 1.25 0.00 0.00 34.83 32.34 2fqy s MET 285 CO 0.12 -0.15 0.19 -0.06 1.05 0.00 0.00 175.02 176.16 2fqy s PHE 286 N 1.69 3.23 0.00 4.11 0.40 -0.36 -4.98 117.98 122.05 2fqy s PHE 286 Ca 0.15 -0.86 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 2fqy s PHE 286 Cb -0.15 -2.42 0.00 0.00 0.51 0.00 0.00 43.02 40.96 2fqy s PHE 286 CO 0.09 -0.60 0.00 0.41 0.70 0.00 0.00 175.22 175.82 2fqy n GLY 287 N 4.99 4.71 0.29 4.36 0.00 -1.26 -1.47 105.19 116.81 2fqy n GLY 287 Ca -0.12 -2.13 -0.08 0.00 0.00 0.00 0.00 46.02 43.68 2fqy n GLY 287 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fqy h LEU 288 N 0.00 0.94 -0.59 0.99 5.85 -1.83 0.05 115.31 120.72 2fqy h LEU 288 Ca 0.00 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2fqy h LEU 288 Cb 0.00 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 2fqy h LEU 288 CO 0.00 1.05 0.38 -0.08 -0.34 0.00 0.00 178.44 179.44 2fqy h GLU 289 N 0.86 0.74 0.00 1.25 4.81 -1.94 0.16 114.58 120.46 2fqy h GLU 289 Ca 0.14 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2fqy h GLU 289 Cb 0.62 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2fqy h GLU 289 CO 0.04 0.49 0.00 -0.25 -0.73 0.00 0.00 179.01 178.56 2fqy n ASP 290 N -4.70 0.00 -1.67 1.04 8.00 -1.07 -4.87 116.55 113.28 2fqy n ASP 290 Ca 0.05 -1.00 -0.18 0.00 0.71 0.00 0.00 54.79 54.36 2fqy n ASP 290 Cb 0.04 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.09 2fqy n ASP 290 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2fqy n LYS 291 N -0.96 -1.35 0.06 -1.24 4.01 0.04 -4.86 118.16 113.87 2fqy n LYS 291 Ca 0.20 1.05 0.13 0.00 -0.51 0.00 0.00 58.31 59.19 2fqy n LYS 291 Cb 0.09 -5.42 0.43 0.00 -0.51 0.00 0.00 35.03 29.62 2fqy n LYS 291 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2fqy n ALA 292 N 0.12 2.45 -2.34 7.82 0.00 -0.04 -4.83 120.51 123.69 2fqy n ALA 292 Ca -0.20 -0.09 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 2fqy n ALA 292 Cb 0.63 -1.41 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 2fqy n ALA 292 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2fqy s VAL 293 N -3.07 0.17 -5.00 0.00 -7.23 -1.22 0.15 120.40 104.19 2fqy s VAL 293 Ca 0.11 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 2fqy s VAL 293 Cb 0.15 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.57 2fqy s VAL 293 CO 0.60 -0.75 0.00 0.61 -0.31 0.00 0.00 175.10 175.25 2fqy n GLY 294 N -0.00 0.66 3.66 2.32 0.00 -0.93 -4.53 105.19 106.37 2fqy n GLY 294 Ca -0.13 -1.56 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 2fqy n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fqy s ILE 295 N -3.87 2.69 0.93 -0.61 -4.36 -1.26 -0.55 121.20 114.17 2fqy s ILE 295 Ca 0.00 -1.89 -0.11 0.00 -0.26 0.00 0.00 60.65 58.40 2fqy s ILE 295 Cb 0.00 -2.86 0.14 0.00 1.25 0.00 0.00 42.46 40.99 2fqy s ILE 295 CO 0.00 -0.18 1.02 -2.65 0.24 0.00 0.00 174.94 173.37 2fqy n PRO 296 N -1.02 -0.51 -0.16 0.37 -0.02 -1.26 -4.89 135.00 127.51 2fqy n PRO 296 Ca -0.04 -0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.28 2fqy n PRO 296 Cb 0.62 -2.28 0.01 0.00 -0.02 0.00 0.00 33.50 31.83 2fqy n PRO 296 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2fqy h GLU 297 N -1.88 0.64 -6.07 -0.52 4.81 -2.00 -3.42 114.58 106.14 2fqy h GLU 297 Ca -0.44 -0.06 -0.68 0.00 -0.13 0.00 0.00 59.36 58.04 2fqy h GLU 297 Cb 1.27 -0.13 -0.25 0.00 0.63 0.00 0.00 28.75 30.27 2fqy h GLU 297 CO 0.40 0.48 -0.78 -1.21 -0.73 0.00 0.00 179.01 177.18 2fqy s GLU 298 N -5.94 2.70 -0.40 1.92 0.41 -1.26 -5.09 118.70 111.04 2fqy s GLU 298 Ca -0.13 -0.71 0.01 0.00 -0.41 0.00 0.00 54.97 53.73 2fqy s GLU 298 Cb 0.11 -2.41 0.14 0.00 -1.78 0.00 0.00 34.13 30.19 2fqy s GLU 298 CO 0.74 0.51 0.25 -0.80 -0.49 0.00 0.00 175.26 175.47 2fqy s ASN 299 N -0.43 3.08 0.47 -0.19 0.01 -1.26 -5.00 114.94 111.61 2fqy s ASN 299 Ca 0.05 -2.52 0.21 0.00 -0.71 0.00 0.00 52.86 49.89 2fqy s ASN 299 Cb -0.12 -0.68 1.22 0.00 0.41 0.00 0.00 41.25 42.08 2fqy s ASN 299 CO 0.02 -0.27 1.92 -0.65 -1.51 0.00 0.00 177.10 176.61 2fqy h PRO 300 N 6.67 0.23 -0.10 -0.60 0.11 -1.96 -1.07 132.00 135.30 2fqy h PRO 300 Ca 0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2fqy h PRO 300 Cb 0.94 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.00 2fqy h PRO 300 CO 0.37 0.16 0.00 0.09 -0.21 0.00 0.00 178.00 178.41 2fqy n ASN 301 N -4.43 1.29 -4.37 -2.05 5.03 -1.26 -4.82 115.26 104.66 2fqy n ASN 301 Ca 0.15 -1.58 -0.34 0.00 0.87 0.00 0.00 54.58 53.68 2fqy n ASN 301 Cb 0.66 -0.06 -0.14 0.00 -1.02 0.00 0.00 39.78 39.22 2fqy n ASN 301 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2fqy s LEU 302 N -1.69 2.84 1.01 3.41 1.43 -0.41 -4.99 118.68 120.28 2fqy s LEU 302 Ca 0.34 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2fqy s LEU 302 Cb 0.18 -1.67 0.20 0.00 0.03 0.00 0.00 46.19 44.92 2fqy s LEU 302 CO 0.28 0.11 1.08 -0.94 0.23 0.00 0.00 176.35 177.11 2fqy s SER 303 N 0.67 2.46 0.23 2.29 1.04 -1.26 -4.78 113.70 114.35 2fqy s SER 303 Ca -0.05 1.29 -0.05 0.00 0.48 0.00 0.00 55.95 57.63 2fqy s SER 303 Cb -0.15 -1.98 0.23 0.00 0.10 0.00 0.00 66.02 64.22 2fqy s SER 303 CO 0.02 -3.25 1.71 0.28 0.98 0.00 0.00 173.24 172.98 2fqy h SER 304 N -1.97 0.87 -0.30 7.02 0.02 -1.98 -0.64 113.55 116.58 2fqy h SER 304 Ca -0.55 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.17 2fqy h SER 304 Cb 1.32 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2fqy h SER 304 CO 0.56 0.94 0.20 0.00 -1.14 0.00 0.00 176.83 177.38 2fqy h ALA 305 N 1.15 0.38 -0.21 3.77 0.00 -1.99 0.55 119.26 122.90 2fqy h ALA 305 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fqy h ALA 305 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2fqy h ALA 305 CO 0.03 -0.15 0.10 0.28 0.00 0.00 0.00 179.25 179.50 2fqy h VAL 306 N 0.40 1.14 -0.79 0.00 2.07 -1.86 -2.08 116.25 115.13 2fqy h VAL 306 Ca 0.11 -0.39 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2fqy h VAL 306 Cb -0.04 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 2fqy h VAL 306 CO -0.02 0.13 0.52 0.24 0.02 0.00 0.00 177.57 178.46 2fqy h MET 307 N 0.22 0.80 -0.17 1.57 0.00 -0.79 -1.13 114.93 115.43 2fqy h MET 307 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 59.70 59.72 2fqy h MET 307 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 31.60 31.53 2fqy h MET 307 CO -0.01 0.53 0.10 1.49 0.00 0.00 0.00 176.91 179.02 2fqy h GLU 308 N 0.82 0.23 -0.73 1.72 4.57 -0.44 -0.64 114.58 120.11 2fqy h GLU 308 Ca 0.35 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.44 2fqy h GLU 308 Cb 0.30 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2fqy h GLU 308 CO -0.13 0.21 0.21 0.87 -1.18 0.00 0.00 179.01 178.98 2fqy h LYS 309 N 0.19 1.15 -0.30 1.92 1.57 -0.72 -2.03 116.57 118.36 2fqy h LYS 309 Ca 0.06 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 2fqy h LYS 309 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2fqy h LYS 309 CO -0.01 0.99 -0.03 0.82 -0.57 0.00 0.00 179.45 180.65 2fqy h ILE 310 N 1.09 1.27 -0.09 1.86 2.04 -1.00 -2.02 117.51 120.67 2fqy h ILE 310 Ca 0.23 -1.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 2fqy h ILE 310 Cb 0.34 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2fqy h ILE 310 CO -0.00 0.33 -0.19 0.03 0.00 0.00 0.00 178.15 178.32 2fqy h ARG 311 N 0.33 0.14 -0.25 2.37 2.47 -1.05 0.85 114.38 119.24 2fqy h ARG 311 Ca 0.08 -0.04 -0.05 0.00 -1.26 0.00 0.00 59.98 58.72 2fqy h ARG 311 Cb 0.49 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.79 2fqy h ARG 311 CO 0.02 0.33 -0.03 1.03 0.56 0.00 0.00 179.97 181.88 2fqy h SER 312 N 0.13 0.47 -0.46 7.04 0.87 -1.11 -1.17 113.55 119.32 2fqy h SER 312 Ca 0.03 -0.34 -0.05 0.00 -1.23 0.00 0.00 61.79 60.19 2fqy h SER 312 Cb 0.41 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2fqy h SER 312 CO 0.03 0.70 0.09 -0.26 -0.53 0.00 0.00 176.83 176.86 2fqy h PHE 313 N 0.23 0.80 -0.57 2.24 0.04 -1.01 -2.65 116.94 116.02 2fqy h PHE 313 Ca 0.07 -0.10 0.09 0.00 2.80 0.00 0.00 57.97 60.83 2fqy h PHE 313 Cb 0.48 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 38.34 2fqy h PHE 313 CO 0.04 0.74 0.17 1.49 -0.60 0.00 0.00 178.31 180.15 2fqy h GLU 314 N 0.63 0.32 -0.73 1.51 4.81 -0.66 -0.47 114.58 119.98 2fqy h GLU 314 Ca 0.14 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2fqy h GLU 314 Cb 0.36 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2fqy h GLU 314 CO 0.01 0.21 0.33 1.49 -0.73 0.00 0.00 179.01 180.32 2fqy h GLU 315 N 0.33 1.06 -0.43 1.92 4.81 -1.06 -1.36 114.58 119.85 2fqy h GLU 315 Ca 0.29 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 2fqy h GLU 315 Cb 0.37 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2fqy h GLU 315 CO -0.32 0.84 -0.05 0.87 -0.73 0.00 0.00 179.01 179.62 2fqy h LYS 316 N 1.02 0.73 -0.22 1.92 1.57 -0.92 -0.45 116.57 120.22 2fqy h LYS 316 Ca 0.25 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2fqy h LYS 316 Cb 0.15 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2fqy h LYS 316 CO -0.03 0.77 -0.20 0.82 -0.57 0.00 0.00 179.45 180.25 2fqy h ILE 317 N 0.67 1.32 -0.83 1.86 2.04 -0.89 0.12 117.51 121.81 2fqy h ILE 317 Ca 0.13 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2fqy h ILE 317 Cb 0.49 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.25 2fqy h ILE 317 CO 0.03 0.41 0.50 0.58 0.00 0.00 0.00 178.15 179.67 2fqy h VAL 318 N 0.20 1.23 0.00 1.67 2.07 -1.04 -1.21 116.25 119.16 2fqy h VAL 318 Ca 0.04 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2fqy h VAL 318 Cb 0.74 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2fqy h VAL 318 CO 0.05 0.24 0.00 -1.54 0.02 0.00 0.00 177.57 176.34 2fqy n SER 319 N -4.45 0.00 -0.35 0.57 3.41 -0.20 -4.88 113.62 107.72 2fqy n SER 319 Ca 0.08 -0.17 -0.05 0.00 -0.26 0.00 0.00 58.87 58.48 2fqy n SER 319 Cb 0.05 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 63.73 2fqy n SER 319 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fqy n LYS 320 N -1.25 -0.54 0.21 4.33 5.02 -0.46 -4.87 118.16 120.60 2fqy n LYS 320 Ca 0.13 0.55 0.09 0.00 -2.02 0.00 0.00 58.31 57.06 2fqy n LYS 320 Cb 0.20 -4.24 0.41 0.00 -0.02 0.00 0.00 35.03 31.38 2fqy n LYS 320 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2fqy h GLU 321 N 0.23 0.00 -4.63 1.97 4.81 -1.03 -3.41 114.58 112.52 2fqy h GLU 321 Ca -0.09 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.62 2fqy h GLU 321 Cb 0.41 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.46 2fqy h GLU 321 CO 0.14 0.25 -0.81 0.42 -0.73 0.00 0.00 179.01 178.28 2fqy s ILE 322 N -3.58 1.14 -0.21 2.32 1.01 -0.96 -5.00 121.20 115.91 2fqy s ILE 322 Ca 0.01 -0.49 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2fqy s ILE 322 Cb 0.10 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.53 2fqy s ILE 322 CO 0.65 0.35 -0.04 -0.69 0.00 0.00 0.00 174.94 175.21 2fqy s VAL 323 N 0.56 3.44 0.01 2.92 1.01 -1.26 -4.37 120.40 122.71 2fqy s VAL 323 Ca -0.13 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 2fqy s VAL 323 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2fqy s VAL 323 CO 0.03 0.43 0.89 -0.69 0.00 0.00 0.00 175.10 175.76 2fqy s VAL 324 N 1.35 4.82 0.77 2.92 1.01 -1.26 -5.04 120.40 124.97 2fqy s VAL 324 Ca 0.04 1.88 -0.12 0.00 0.00 0.00 0.00 61.98 63.78 2fqy s VAL 324 Cb -0.14 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.06 2fqy s VAL 324 CO -0.02 0.24 1.13 -2.16 0.00 0.00 0.00 175.10 174.28 2fqy s PRO 325 N 0.63 2.07 0.01 2.72 0.04 -1.26 -4.95 135.00 134.25 2fqy s PRO 325 Ca 0.46 1.40 0.22 0.00 0.04 0.00 0.00 61.00 63.12 2fqy s PRO 325 Cb -0.21 -1.86 -0.14 0.00 0.04 0.00 0.00 34.50 32.33 2fqy s PRO 325 CO 0.26 -1.82 0.88 1.33 0.04 0.00 0.00 177.00 177.69 2fqy n VAL 326 N -3.32 0.04 -4.12 -0.36 0.24 -1.26 -4.27 118.33 105.27 2fqy n VAL 326 Ca 0.11 -0.16 -0.15 0.00 -2.04 0.00 0.00 64.34 62.10 2fqy n VAL 326 Cb 0.52 0.57 -0.14 0.00 -1.47 0.00 0.00 33.84 33.32 2fqy n VAL 326 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2fqy s ARG 327 N -3.15 0.40 0.81 7.34 1.81 -1.26 -3.97 118.95 120.92 2fqy s ARG 327 Ca 0.04 -0.23 -0.11 0.00 -1.72 0.00 0.00 55.73 53.71 2fqy s ARG 327 Cb 0.15 -0.36 0.07 0.00 -0.45 0.00 0.00 34.95 34.37 2fqy s ARG 327 CO 0.85 0.09 1.09 -1.54 -0.68 0.00 0.00 175.30 175.12 2fqy s SER 328 N -0.27 4.39 0.23 0.23 1.04 -1.26 -4.83 113.70 113.23 2fqy s SER 328 Ca 0.00 1.38 -0.06 0.00 0.48 0.00 0.00 55.95 57.76 2fqy s SER 328 Cb -0.03 -2.12 0.40 0.00 0.10 0.00 0.00 66.02 64.38 2fqy s SER 328 CO -0.00 -2.04 1.73 0.00 0.98 0.00 0.00 173.24 173.90 2fqy h ALA 329 N -1.14 0.95 0.00 5.32 0.00 -1.95 -0.43 119.26 122.02 2fqy h ALA 329 Ca -0.47 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fqy h ALA 329 Cb 1.26 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2fqy h ALA 329 CO 0.58 -0.23 -0.00 0.07 0.00 0.00 0.00 179.25 179.67 2fqy h ARG 330 N 0.40 0.00 -0.60 0.00 0.11 -2.01 -2.39 114.38 109.89 2fqy h ARG 330 Ca 0.38 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.46 2fqy h ARG 330 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2fqy h ARG 330 CO -0.39 0.00 0.00 -1.33 0.10 0.00 0.00 179.97 178.35 2fqy n MET 331 N -3.09 3.33 -4.16 0.08 2.81 -0.21 -4.97 117.12 110.90 2fqy n MET 331 Ca -0.01 -2.72 -0.25 0.00 -1.81 0.00 0.00 57.70 52.91 2fqy n MET 331 Cb 0.21 -1.72 -0.06 0.00 -0.71 0.00 0.00 33.22 30.94 2fqy n MET 331 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2fqy s MET 332 N -1.60 2.62 0.00 0.03 -1.94 -0.90 -4.80 119.30 112.70 2fqy s MET 332 Ca 0.46 -1.06 0.30 0.00 -1.71 0.00 0.00 55.69 53.68 2fqy s MET 332 Cb 0.28 -2.46 1.46 0.00 2.01 0.00 0.00 34.83 36.13 2fqy s MET 332 CO 0.24 0.45 1.98 0.09 -0.01 0.00 0.00 175.02 177.76