#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqw s ASP 19 N 0.00 -0.08 -0.01 1.61 1.01 -1.26 -5.11 116.67 112.82 2fqw s ASP 19 Ca 0.00 -0.56 -0.30 0.00 0.71 0.00 0.00 52.55 52.40 2fqw s ASP 19 Cb 0.00 0.45 -0.03 0.00 1.01 0.00 0.00 42.92 44.34 2fqw s ASP 19 CO 0.00 -0.86 1.07 0.12 0.21 0.00 0.00 175.17 175.71 2fqw s PHE 20 N -3.87 3.51 -0.05 4.23 2.19 -1.26 -4.92 117.98 117.82 2fqw s PHE 20 Ca 0.08 1.51 0.05 0.00 0.33 0.00 0.00 56.93 58.90 2fqw s PHE 20 Cb 0.02 -3.25 -0.01 0.00 -1.31 0.00 0.00 43.02 38.48 2fqw s PHE 20 CO -0.07 -0.55 -0.21 0.08 1.83 0.00 0.00 175.22 176.30 2fqw s VAL 21 N 1.40 1.70 -0.18 3.12 1.01 -1.26 -1.61 120.40 124.59 2fqw s VAL 21 Ca 0.53 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2fqw s VAL 21 Cb -0.23 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2fqw s VAL 21 CO 0.25 0.48 -0.04 -0.69 0.00 0.00 0.00 175.10 175.11 2fqw s VAL 22 N -0.10 3.73 -0.15 2.92 1.01 -0.43 -0.34 120.40 127.04 2fqw s VAL 22 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2fqw s VAL 22 Cb -0.12 -2.66 -0.00 0.00 0.00 0.00 0.00 36.38 33.60 2fqw s VAL 22 CO 0.02 0.46 -0.15 -0.83 0.00 0.00 0.00 175.10 174.61 2fqw s GLY 23 N 0.78 1.48 -0.17 4.51 0.00 -0.48 -1.81 107.32 111.63 2fqw s GLY 23 Ca -0.01 -1.04 -0.08 0.00 0.00 0.00 0.00 44.72 43.59 2fqw s GLY 23 CO 0.02 0.02 0.11 -0.29 0.00 0.00 0.00 173.10 172.95 2fqw s MET 24 N 0.79 3.90 -0.16 2.90 1.75 0.06 -0.59 119.30 127.95 2fqw s MET 24 Ca -0.06 -0.24 0.01 0.00 -1.25 0.00 0.00 55.69 54.16 2fqw s MET 24 Cb -0.15 -3.28 0.01 0.00 2.84 0.00 0.00 34.83 34.25 2fqw s MET 24 CO 0.00 0.42 -0.20 0.08 -0.65 0.00 0.00 175.02 174.68 2fqw s VAL 25 N -0.02 2.18 0.24 10.11 1.01 0.22 -0.53 120.40 133.61 2fqw s VAL 25 Ca 0.09 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.23 2fqw s VAL 25 Cb -0.12 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 2fqw s VAL 25 CO 0.00 0.54 -0.14 0.28 0.00 0.00 0.00 175.10 175.78 2fqw s THR 26 N 1.01 1.93 -1.24 3.92 -1.32 -0.87 -2.23 115.64 116.84 2fqw s THR 26 Ca -0.02 -2.25 0.26 0.00 -1.21 0.00 0.00 61.69 58.48 2fqw s THR 26 Cb -0.15 -2.20 0.16 0.00 -1.51 0.00 0.00 72.50 68.80 2fqw s THR 26 CO -0.06 -0.48 1.59 -0.90 -2.21 0.00 0.00 174.62 172.56 2fqw n ASP 27 N -0.49 0.52 -4.85 8.08 5.68 -1.26 0.44 116.55 124.67 2fqw n ASP 27 Ca -0.07 -0.31 -0.35 0.00 -0.50 0.00 0.00 54.79 53.56 2fqw n ASP 27 Cb 0.61 0.07 -0.06 0.00 -1.14 0.00 0.00 41.12 40.60 2fqw n ASP 27 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2fqw s SER 28 N -2.83 6.73 0.00 -1.12 0.15 -1.26 -4.17 113.70 111.20 2fqw s SER 28 Ca 0.17 0.91 0.08 0.00 0.70 0.00 0.00 55.95 57.81 2fqw s SER 28 Cb 0.18 -2.23 0.26 0.00 -1.71 0.00 0.00 66.02 62.53 2fqw s SER 28 CO 0.61 0.17 1.20 0.61 1.20 0.00 0.00 173.24 177.02 2fqw n GLY 29 N 0.98 -0.16 2.71 9.45 0.00 -1.26 -4.57 105.19 112.34 2fqw n GLY 29 Ca -0.08 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 2fqw n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fqw s ASP 30 N -1.07 2.02 0.00 1.61 1.01 -1.26 -4.97 116.67 114.00 2fqw s ASP 30 Ca 0.15 -0.37 0.27 0.00 0.71 0.00 0.00 52.55 53.32 2fqw s ASP 30 Cb 0.08 -0.38 0.95 0.00 1.01 0.00 0.00 42.92 44.57 2fqw s ASP 30 CO 0.10 -0.27 1.68 2.30 0.21 0.00 0.00 175.17 179.20 2fqw n ILE 31 N 5.18 0.00 -1.82 0.77 -5.35 -1.26 -3.85 119.36 113.03 2fqw n ILE 31 Ca -0.07 -0.19 -0.28 0.00 -0.27 0.00 0.00 62.75 61.94 2fqw n ILE 31 Cb 0.49 0.42 0.04 0.00 -1.74 0.00 0.00 39.64 38.85 2fqw n ILE 31 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2fqw n ASP 32 N -0.23 5.87 0.00 7.28 5.75 -1.26 -3.11 116.55 130.85 2fqw n ASP 32 Ca 0.16 -3.76 0.03 0.00 -0.01 0.00 0.00 54.79 51.20 2fqw n ASP 32 Cb 0.35 -0.57 0.16 0.00 -1.03 0.00 0.00 41.12 40.03 2fqw n ASP 32 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 2fqw n ASP 33 N -0.76 0.00 -1.39 -1.12 5.75 -1.25 -4.85 116.55 112.93 2fqw n ASP 33 Ca 0.50 -1.40 -0.17 0.00 -0.01 0.00 0.00 54.79 53.71 2fqw n ASP 33 Cb 0.83 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.85 2fqw n ASP 33 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2fqw n LYS 34 N -0.61 -1.48 0.00 0.11 4.76 -1.26 -4.27 118.16 115.41 2fqw n LYS 34 Ca 0.04 1.05 0.00 0.00 -2.87 0.00 0.00 58.31 56.53 2fqw n LYS 34 Cb 0.02 -5.40 0.00 0.00 -1.84 0.00 0.00 35.03 27.81 2fqw n LYS 34 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2fqw n SER 35 N -1.10 0.00 0.31 4.39 3.41 -1.26 -4.64 113.62 114.72 2fqw n SER 35 Ca -0.17 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.28 2fqw n SER 35 Cb 0.61 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.47 2fqw n SER 35 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2fqw h PHE 36 N 0.00 -0.72 -0.32 7.33 3.57 -1.88 -1.25 116.94 123.67 2fqw h PHE 36 Ca 0.00 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 2fqw h PHE 36 Cb 0.00 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2fqw h PHE 36 CO 0.00 -0.40 -0.05 -0.91 -2.23 0.00 0.00 178.31 174.72 2fqw h ASN 37 N -0.89 0.48 -0.71 0.41 2.35 -1.89 -1.95 115.58 113.38 2fqw h ASN 37 Ca -0.08 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 2fqw h ASN 37 Cb 0.63 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 2fqw h ASN 37 CO 0.13 0.58 0.27 -0.61 -1.65 0.00 0.00 177.43 176.15 2fqw h GLN 38 N 0.48 1.07 -0.35 0.81 4.15 -1.50 -1.34 115.11 118.43 2fqw h GLN 38 Ca 0.10 -0.20 -0.04 0.00 0.77 0.00 0.00 58.65 59.28 2fqw h GLN 38 Cb 0.38 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.89 2fqw h GLN 38 CO 0.02 0.89 0.08 1.96 -1.93 0.00 0.00 178.83 179.85 2fqw h GLN 39 N 1.02 0.57 -0.29 1.69 1.08 -0.70 -0.52 115.11 117.97 2fqw h GLN 39 Ca 0.24 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 2fqw h GLN 39 Cb 0.23 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2fqw h GLN 39 CO -0.02 0.63 0.14 0.28 -0.95 0.00 0.00 178.83 178.91 2fqw h VAL 40 N 0.42 1.14 -0.65 -0.54 2.07 -1.18 -1.43 116.25 116.09 2fqw h VAL 40 Ca 0.11 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 2fqw h VAL 40 Cb 0.32 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2fqw h VAL 40 CO 0.00 0.15 0.21 -0.25 0.02 0.00 0.00 177.57 177.70 2fqw h TRP 41 N 0.33 1.01 -0.47 1.57 2.91 -1.21 -1.79 115.95 118.31 2fqw h TRP 41 Ca 0.10 -0.09 0.03 0.00 1.13 0.00 0.00 58.89 60.07 2fqw h TRP 41 Cb 0.11 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 28.42 2fqw h TRP 41 CO -0.02 0.80 0.25 1.49 -1.03 0.00 0.00 178.44 179.93 2fqw h GLU 42 N 0.95 0.48 -0.53 2.65 4.81 -0.62 0.53 114.58 122.85 2fqw h GLU 42 Ca 0.21 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.33 2fqw h GLU 42 Cb 0.26 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2fqw h GLU 42 CO -0.01 0.32 -0.00 0.78 -0.73 0.00 0.00 179.01 179.37 2fqw h GLY 43 N 0.49 1.01 1.07 1.92 0.00 -0.88 0.07 103.07 106.75 2fqw h GLY 43 Ca 0.20 -0.75 -0.08 0.00 0.00 0.00 0.00 47.33 46.70 2fqw h GLY 43 CO -0.12 0.69 0.10 -2.22 0.00 0.00 0.00 176.54 174.99 2fqw h ILE 44 N 0.81 1.26 -0.69 2.60 2.04 -0.99 -1.89 117.51 120.65 2fqw h ILE 44 Ca 0.15 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 64.91 2fqw h ILE 44 Cb 0.53 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2fqw h ILE 44 CO 0.03 0.39 0.20 0.28 0.00 0.00 0.00 178.15 179.04 2fqw h SER 45 N 1.02 1.02 -0.46 1.72 0.02 -0.59 -1.59 113.55 114.69 2fqw h SER 45 Ca 0.20 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.88 2fqw h SER 45 Cb 0.44 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2fqw h SER 45 CO 0.01 0.97 0.08 0.03 -1.14 0.00 0.00 176.83 176.79 2fqw h ARG 46 N 1.02 0.75 -0.23 3.45 3.08 -0.73 -0.79 114.38 120.93 2fqw h ARG 46 Ca 0.22 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.11 2fqw h ARG 46 Cb 0.33 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2fqw h ARG 46 CO -0.00 0.76 -0.01 0.35 -1.07 0.00 0.00 179.97 180.00 2fqw h PHE 47 N 0.62 -0.02 -0.11 3.04 3.57 -1.04 -0.63 116.94 122.37 2fqw h PHE 47 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2fqw h PHE 47 Cb 0.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2fqw h PHE 47 CO 0.03 -0.04 0.06 0.00 -2.23 0.00 0.00 178.31 176.12 2fqw h ALA 48 N 1.20 0.13 -0.56 2.41 0.00 -1.10 -1.50 119.26 119.84 2fqw h ALA 48 Ca 0.11 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fqw h ALA 48 Cb 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2fqw h ALA 48 CO -0.19 -0.39 0.36 0.37 0.00 0.00 0.00 179.25 179.40 2fqw h GLN 49 N 0.13 0.71 0.00 0.00 5.75 -0.94 -0.33 115.11 120.43 2fqw h GLN 49 Ca 0.04 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2fqw h GLN 49 Cb -0.00 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.39 2fqw h GLN 49 CO -0.02 0.47 0.00 0.93 -2.65 0.00 0.00 178.83 177.56 2fqw h GLU 50 N 0.74 0.00 -0.07 1.69 5.08 -0.95 -3.27 114.58 117.79 2fqw h GLU 50 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2fqw h GLU 50 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2fqw h GLU 50 CO -0.06 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 2fqw n ASN 51 N -2.56 2.49 -3.71 1.42 4.13 -0.58 -4.99 115.26 111.47 2fqw n ASN 51 Ca 0.03 -2.55 -0.24 0.00 1.68 0.00 0.00 54.58 53.50 2fqw n ASN 51 Cb 0.37 -0.26 0.05 0.00 -1.54 0.00 0.00 39.78 38.40 2fqw n ASN 51 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2fqw n ASN 52 N -0.75 -3.52 -2.33 6.41 4.13 -0.75 -4.98 115.26 113.47 2fqw n ASN 52 Ca 0.10 -0.72 -0.05 0.00 1.68 0.00 0.00 54.58 55.59 2fqw n ASN 52 Cb 0.50 -4.36 -0.01 0.00 -1.54 0.00 0.00 39.78 34.37 2fqw n ASN 52 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fqw n ALA 53 N -4.54 0.07 -2.24 5.41 0.00 -0.21 -4.83 120.51 114.17 2fqw n ALA 53 Ca -0.13 -0.36 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 2fqw n ALA 53 Cb 0.60 0.20 -0.10 0.00 0.00 0.00 0.00 19.45 20.16 2fqw n ALA 53 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2fqw s LYS 54 N -2.28 1.05 0.09 0.00 1.02 -0.63 -4.56 119.74 114.42 2fqw s LYS 54 Ca 0.01 -1.46 -0.13 0.00 0.02 0.00 0.00 55.97 54.40 2fqw s LYS 54 Cb 0.00 -0.52 0.02 0.00 -0.52 0.00 0.00 37.83 36.82 2fqw s LYS 54 CO 0.00 0.02 0.31 0.00 -0.92 0.00 0.00 175.35 174.77 2fqw s LYS 56 N -3.40 1.48 0.13 0.00 -2.85 -0.75 -4.96 119.74 109.39 2fqw s LYS 56 Ca 0.01 -0.80 -0.02 0.00 -1.00 0.00 0.00 55.97 54.17 2fqw s LYS 56 Cb 0.02 0.57 -0.04 0.00 -2.06 0.00 0.00 37.83 36.32 2fqw s LYS 56 CO -0.09 -0.65 0.06 1.52 0.10 0.00 0.00 175.35 176.29 2fqw s TYR 57 N -3.85 0.80 -0.01 1.78 -0.85 -1.26 -0.76 117.35 113.19 2fqw s TYR 57 Ca 0.08 -1.19 -0.05 0.00 -0.52 0.00 0.00 57.07 55.39 2fqw s TYR 57 Cb -0.03 -0.45 0.00 0.00 0.38 0.00 0.00 41.96 41.87 2fqw s TYR 57 CO -0.03 -0.52 0.11 0.54 -1.52 0.00 0.00 175.55 174.13 2fqw s VAL 58 N -4.03 0.06 -0.17 -3.49 0.11 0.32 -4.92 120.40 108.27 2fqw s VAL 58 Ca 0.22 -0.47 -0.08 0.00 -2.93 0.00 0.00 61.98 58.71 2fqw s VAL 58 Cb 0.07 -0.32 -0.04 0.00 -1.53 0.00 0.00 36.38 34.56 2fqw s VAL 58 CO 0.01 -0.26 0.12 -0.89 -3.33 0.00 0.00 175.10 170.74 2fqw s THR 59 N -0.87 5.29 -0.76 5.04 2.01 -1.26 -2.06 115.64 123.03 2fqw s THR 59 Ca -0.10 0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.08 2fqw s THR 59 Cb -0.06 -3.37 0.25 0.00 0.01 0.00 0.00 72.50 69.34 2fqw s THR 59 CO 0.01 0.51 0.89 0.00 -0.69 0.00 0.00 174.62 175.34 2fqw n ALA 60 N 2.95 4.24 -0.33 7.40 0.00 0.17 -4.93 120.51 130.01 2fqw n ALA 60 Ca -0.18 -4.76 -0.01 0.00 0.00 0.00 0.00 53.44 48.49 2fqw n ALA 60 Cb 0.53 -1.27 0.04 0.00 0.00 0.00 0.00 19.45 18.75 2fqw n ALA 60 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fqw h SER 61 N 4.65 -1.31 -2.31 0.00 0.02 -1.79 -3.40 113.55 109.41 2fqw h SER 61 Ca 0.19 0.29 -0.55 0.00 -0.84 0.00 0.00 61.79 60.89 2fqw h SER 61 Cb 0.67 0.70 -0.08 0.00 0.14 0.00 0.00 62.40 63.82 2fqw h SER 61 CO 0.94 -0.29 -0.60 0.28 -1.14 0.00 0.00 176.83 176.01 2fqw s THR 62 N -5.99 3.86 -0.63 -2.27 -1.32 -1.26 -4.93 115.64 103.11 2fqw s THR 62 Ca -0.14 -1.65 0.21 0.00 -1.21 0.00 0.00 61.69 58.90 2fqw s THR 62 Cb 0.20 -3.06 0.21 0.00 -1.51 0.00 0.00 72.50 68.34 2fqw s THR 62 CO 0.71 -0.32 1.63 -0.90 -2.21 0.00 0.00 174.62 173.53 2fqw n ASP 63 N -0.87 0.47 0.23 8.08 5.75 -1.26 -1.96 116.55 126.99 2fqw n ASP 63 Ca -0.07 0.62 0.16 0.00 -0.01 0.00 0.00 54.79 55.48 2fqw n ASP 63 Cb 0.58 -0.72 0.66 0.00 -1.03 0.00 0.00 41.12 40.61 2fqw n ASP 63 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2fqw h ALA 64 N 2.32 1.00 0.00 2.12 0.00 -1.95 -2.56 119.26 120.19 2fqw h ALA 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2fqw h ALA 64 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2fqw h ALA 64 CO 0.00 0.00 -1.17 0.39 0.00 0.00 0.00 179.25 178.47 2fqw n GLU 65 N -2.78 0.45 0.11 0.00 1.02 -0.83 -4.53 120.64 114.08 2fqw n GLU 65 Ca 0.01 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 57.02 2fqw n GLU 65 Cb 0.26 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 29.95 2fqw n GLU 65 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 2fqw h TYR 66 N 0.00 -1.10 -0.01 -0.32 0.05 -1.54 -0.63 116.97 113.42 2fqw h TYR 66 Ca 0.00 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 2fqw h TYR 66 Cb 0.86 0.47 -0.00 0.00 1.01 0.00 0.00 36.73 39.07 2fqw h TYR 66 CO 0.00 -0.50 0.00 0.28 -1.05 0.00 0.00 178.16 176.89 2fqw h VAL 67 N -0.63 1.17 0.00 -2.88 2.07 -1.81 -2.40 116.25 111.77 2fqw h VAL 67 Ca 0.02 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 2fqw h VAL 67 Cb 0.66 1.49 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2fqw h VAL 67 CO -0.23 0.13 -0.17 1.55 0.02 0.00 0.00 177.57 178.87 2fqw h PRO 68 N -0.19 0.00 -0.18 1.57 0.13 -1.78 -0.49 132.00 131.06 2fqw h PRO 68 Ca 0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 2fqw h PRO 68 Cb 0.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.34 2fqw h PRO 68 CO -0.00 0.17 -0.15 0.77 -0.23 0.00 0.00 178.00 178.56 2fqw h SER 69 N 0.00 0.44 -0.61 1.44 0.02 -1.01 -1.27 113.55 112.56 2fqw h SER 69 Ca -0.00 -0.46 -0.09 0.00 -0.84 0.00 0.00 61.79 60.40 2fqw h SER 69 Cb 0.30 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2fqw h SER 69 CO 0.02 0.81 0.02 -0.07 -1.14 0.00 0.00 176.83 176.47 2fqw h LEU 70 N 0.08 1.04 -0.57 5.07 3.38 -1.24 -3.02 115.31 120.06 2fqw h LEU 70 Ca 0.03 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2fqw h LEU 70 Cb 0.67 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2fqw h LEU 70 CO 0.04 1.08 0.34 0.28 0.09 0.00 0.00 178.44 180.26 2fqw h SER 71 N 0.96 0.69 -0.57 -0.43 0.02 -1.01 -0.92 113.55 112.29 2fqw h SER 71 Ca 0.17 -0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2fqw h SER 71 Cb 0.54 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 2fqw h SER 71 CO 0.03 0.55 0.36 0.00 -1.14 0.00 0.00 176.83 176.63 2fqw h ALA 72 N 1.16 0.72 -0.52 3.77 0.00 -1.17 0.25 119.26 123.48 2fqw h ALA 72 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2fqw h ALA 72 Cb -0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2fqw h ALA 72 CO -0.04 0.11 0.15 0.74 0.00 0.00 0.00 179.25 180.21 2fqw h PHE 73 N 0.72 0.85 -0.71 0.00 0.04 -1.38 -1.89 116.94 114.57 2fqw h PHE 73 Ca 0.22 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2fqw h PHE 73 Cb -0.03 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 2fqw h PHE 73 CO -0.05 0.74 0.36 0.00 -0.60 0.00 0.00 178.31 178.76 2fqw h ALA 74 N 1.02 1.29 0.00 2.45 0.00 -0.64 -1.92 119.26 121.45 2fqw h ALA 74 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2fqw h ALA 74 Cb 0.30 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2fqw h ALA 74 CO -0.00 0.56 -0.02 -0.44 0.00 0.00 0.00 179.25 179.35 2fqw h ASP 75 N 1.01 0.00 -0.38 0.00 3.32 0.23 -1.82 116.42 118.78 2fqw h ASP 75 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2fqw h ASP 75 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2fqw h ASP 75 CO -0.04 0.02 0.00 -0.62 -1.72 0.00 0.00 179.24 176.88 2fqw n GLU 76 N -3.15 1.93 -3.79 3.56 1.02 -0.73 -4.95 120.64 114.54 2fqw n GLU 76 Ca -0.01 -1.45 -0.31 0.00 -0.02 0.00 0.00 57.16 55.38 2fqw n GLU 76 Cb 0.23 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.34 2fqw n GLU 76 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fqw n ASN 77 N 0.67 -3.64 -4.79 1.62 4.13 -0.68 -4.93 115.26 107.64 2fqw n ASN 77 Ca 0.14 -1.03 -0.32 0.00 1.68 0.00 0.00 54.58 55.04 2fqw n ASN 77 Cb 0.35 -3.16 0.04 0.00 -1.54 0.00 0.00 39.78 35.47 2fqw n ASN 77 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2fqw s MET 78 N -6.27 2.96 0.20 3.52 -1.94 -1.23 -4.92 119.30 111.63 2fqw s MET 78 Ca 0.33 1.24 -0.08 0.00 -1.71 0.00 0.00 55.69 55.47 2fqw s MET 78 Cb -0.12 -1.98 0.13 0.00 2.01 0.00 0.00 34.83 34.87 2fqw s MET 78 CO 0.88 -1.10 1.71 0.78 -0.01 0.00 0.00 175.02 177.28 2fqw h GLY 79 N -0.02 1.20 -5.21 -0.03 0.00 -1.04 -3.44 103.07 94.52 2fqw h GLY 79 Ca -0.46 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.03 2fqw h GLY 79 CO 0.55 0.71 -0.10 -2.27 0.00 0.00 0.00 176.54 175.44 2fqw s LEU 80 N -9.48 -0.24 -0.21 3.11 2.96 -1.09 -4.52 118.68 109.20 2fqw s LEU 80 Ca -0.12 1.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.86 2fqw s LEU 80 Cb 0.15 1.86 -0.03 0.00 0.50 0.00 0.00 46.19 48.67 2fqw s LEU 80 CO 0.85 -0.20 0.03 -0.69 -1.32 0.00 0.00 176.35 175.02 2fqw s VAL 81 N 0.74 4.27 -0.22 1.68 1.01 -0.70 -1.39 120.40 125.80 2fqw s VAL 81 Ca -0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 2fqw s VAL 81 Cb -0.05 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2fqw s VAL 81 CO -0.05 0.41 -0.02 -0.69 0.00 0.00 0.00 175.10 174.75 2fqw s VAL 82 N 0.96 3.63 -0.21 2.92 1.01 0.24 -0.34 120.40 128.61 2fqw s VAL 82 Ca 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2fqw s VAL 82 Cb -0.14 -2.66 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2fqw s VAL 82 CO 0.02 0.41 -0.02 0.00 0.00 0.00 0.00 175.10 175.52 2fqw s ALA 83 N 1.41 2.92 -0.22 5.51 0.00 0.45 -0.61 121.76 131.22 2fqw s ALA 83 Ca 0.05 -1.09 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 2fqw s ALA 83 Cb -0.14 -1.75 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2fqw s ALA 83 CO -0.01 -0.30 0.38 0.00 0.00 0.00 0.00 175.76 175.82 2fqw n GLY 85 N 4.10 -0.43 0.29 0.00 0.00 0.10 -4.45 105.19 104.80 2fqw n GLY 85 Ca -0.09 -1.65 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2fqw n GLY 85 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2fqw h SER 86 N 0.00 0.00 0.33 1.61 0.87 -1.81 -2.90 113.55 111.66 2fqw h SER 86 Ca 0.00 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.48 2fqw h SER 86 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2fqw h SER 86 CO 0.00 0.00 -0.35 -0.26 -0.53 0.00 0.00 176.83 175.69 2fqw h PHE 87 N 0.00 0.02 -0.01 2.24 0.04 -1.96 -3.02 116.94 114.26 2fqw h PHE 87 Ca 0.03 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2fqw h PHE 87 Cb 0.12 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.26 2fqw h PHE 87 CO 0.00 0.37 -0.22 1.28 -0.60 0.00 0.00 178.31 179.14 2fqw n LEU 88 N -4.12 0.92 -0.32 1.54 4.77 -1.09 -4.41 117.00 114.29 2fqw n LEU 88 Ca -0.02 -0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 55.72 2fqw n LEU 88 Cb 0.39 -0.13 0.12 0.00 -2.33 0.00 0.00 43.42 41.47 2fqw n LEU 88 CO 0.39 0.17 1.20 1.62 -1.33 0.00 0.00 177.39 179.44 2fqw h VAL 89 N 1.09 1.25 -0.52 4.08 3.04 -1.63 -0.50 116.25 123.07 2fqw h VAL 89 Ca 0.00 -0.59 -0.02 0.00 -1.01 0.00 0.00 66.70 65.08 2fqw h VAL 89 Cb 0.48 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.76 2fqw h VAL 89 CO 0.00 0.27 0.25 -0.08 -1.01 0.00 0.00 177.57 177.00 2fqw h GLU 90 N 1.23 0.75 -0.64 4.17 4.81 -1.81 -1.15 114.58 121.95 2fqw h GLU 90 Ca 0.32 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2fqw h GLU 90 Cb -0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2fqw h GLU 90 CO -0.05 0.62 0.12 0.00 -0.73 0.00 0.00 179.01 178.96 2fqw h ALA 91 N 1.09 1.00 -0.44 2.92 0.00 -1.73 -2.61 119.26 119.48 2fqw h ALA 91 Ca 0.18 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2fqw h ALA 91 Cb 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2fqw h ALA 91 CO -0.02 0.64 -0.06 0.28 0.00 0.00 0.00 179.25 180.09 2fqw h VAL 92 N 0.97 1.27 -0.64 0.00 2.07 -0.89 -0.85 116.25 118.19 2fqw h VAL 92 Ca 0.20 -1.14 0.09 0.00 0.82 0.00 0.00 66.70 66.67 2fqw h VAL 92 Cb 0.40 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 2fqw h VAL 92 CO 0.01 0.39 0.26 0.40 0.02 0.00 0.00 177.57 178.65 2fqw h ILE 93 N 0.66 0.79 -0.03 4.57 2.04 -1.00 0.81 117.51 125.35 2fqw h ILE 93 Ca 0.12 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 2fqw h ILE 93 Cb 0.58 0.29 0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2fqw h ILE 93 CO 0.03 0.08 -0.31 -0.08 0.00 0.00 0.00 178.15 177.88 2fqw h GLU 94 N 0.46 0.27 -0.53 2.37 4.81 -1.35 -3.25 114.58 117.36 2fqw h GLU 94 Ca 0.32 -0.25 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2fqw h GLU 94 Cb 0.38 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2fqw h GLU 94 CO -0.30 0.92 0.02 1.15 -0.73 0.00 0.00 179.01 180.08 2fqw h THR 95 N -0.30 1.25 -0.08 0.32 2.02 -1.00 -2.61 112.91 112.51 2fqw h THR 95 Ca -0.03 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.10 2fqw h THR 95 Cb 1.00 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 2fqw h THR 95 CO 0.06 0.37 -0.10 0.77 0.37 0.00 0.00 175.52 176.99 2fqw h SER 96 N 0.83 0.11 0.51 4.18 4.64 -0.93 -1.30 113.55 121.58 2fqw h SER 96 Ca 0.16 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.32 2fqw h SER 96 Cb 0.46 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 2fqw h SER 96 CO 0.02 0.22 -0.66 0.00 -0.87 0.00 0.00 176.83 175.54 2fqw h ALA 97 N 1.79 0.84 0.00 5.18 0.00 -1.51 -3.13 119.26 122.43 2fqw h ALA 97 Ca 0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 2fqw h ALA 97 Cb 0.25 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2fqw h ALA 97 CO 0.01 0.79 -0.75 0.00 0.00 0.00 0.00 179.25 179.30 2fqw h ARG 98 N 0.10 0.00 -2.18 0.00 3.08 -1.01 -3.35 114.38 111.02 2fqw h ARG 98 Ca -0.01 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.44 2fqw h ARG 98 Cb 1.18 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.81 2fqw h ARG 98 CO 0.10 0.75 -0.66 1.19 -1.07 0.00 0.00 179.97 180.28 2fqw n PHE 99 N -3.62 3.15 0.32 3.04 3.72 -0.59 -4.94 117.46 118.54 2fqw n PHE 99 Ca -0.01 -4.08 0.17 0.00 -0.05 0.00 0.00 57.45 53.48 2fqw n PHE 99 Cb 0.73 -0.53 0.92 0.00 -0.94 0.00 0.00 39.48 39.66 2fqw n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2fqw h PRO 100 N 4.17 0.00 -0.01 -1.08 0.13 -1.69 -1.22 132.00 132.30 2fqw h PRO 100 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2fqw h PRO 100 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2fqw h PRO 100 CO 0.79 0.00 -0.36 1.63 -0.23 0.00 0.00 178.00 179.83 2fqw n LYS 101 N -2.88 1.05 -3.47 0.86 5.02 -1.26 -4.74 118.16 112.74 2fqw n LYS 101 Ca -0.02 -0.76 -0.38 0.00 -2.02 0.00 0.00 58.31 55.13 2fqw n LYS 101 Cb 0.26 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 2fqw n LYS 101 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2fqw s GLN 102 N -2.48 4.04 0.03 1.97 2.00 -0.46 -5.07 119.66 119.69 2fqw s GLN 102 Ca 0.22 0.38 -0.18 0.00 -2.00 0.00 0.00 55.36 53.77 2fqw s GLN 102 Cb 0.19 -3.29 -0.06 0.00 0.80 0.00 0.00 33.01 30.65 2fqw s GLN 102 CO 0.54 0.53 0.53 0.15 -0.50 0.00 0.00 175.29 176.54 2fqw s LYS 103 N -0.55 4.17 0.03 1.67 1.02 -1.26 -4.82 119.74 119.99 2fqw s LYS 103 Ca 0.23 0.65 0.05 0.00 0.02 0.00 0.00 55.97 56.92 2fqw s LYS 103 Cb -0.16 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 2fqw s LYS 103 CO 0.12 0.58 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.91 2fqw s PHE 104 N -0.84 1.34 -0.13 3.18 0.40 -0.25 -1.71 117.98 119.96 2fqw s PHE 104 Ca 0.28 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.29 2fqw s PHE 104 Cb -0.18 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.55 2fqw s PHE 104 CO 0.17 0.03 -0.18 -1.17 0.70 0.00 0.00 175.22 174.77 2fqw s LEU 105 N -0.97 1.91 -0.15 -0.37 2.96 0.54 -1.35 118.68 121.26 2fqw s LEU 105 Ca 0.03 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.39 2fqw s LEU 105 Cb -0.07 -1.28 -0.02 0.00 0.50 0.00 0.00 46.19 45.31 2fqw s LEU 105 CO 0.01 0.03 -0.06 0.54 -1.32 0.00 0.00 176.35 175.55 2fqw s VAL 106 N 1.00 3.68 -0.16 1.68 0.11 -0.28 -0.41 120.40 126.02 2fqw s VAL 106 Ca -0.04 -0.43 -0.04 0.00 -2.93 0.00 0.00 61.98 58.54 2fqw s VAL 106 Cb -0.15 -2.60 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 2fqw s VAL 106 CO -0.04 0.50 -0.04 -0.63 -3.33 0.00 0.00 175.10 171.57 2fqw s ILE 107 N 0.35 3.86 0.00 7.04 1.01 -0.50 -0.79 121.20 132.17 2fqw s ILE 107 Ca -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2fqw s ILE 107 Cb -0.15 -2.69 0.00 0.00 0.01 0.00 0.00 42.46 39.63 2fqw s ILE 107 CO 0.04 0.49 0.00 -0.67 0.00 0.00 0.00 174.94 174.80 2fqw n ASP 108 N 3.60 -2.68 -3.82 3.58 2.03 -0.33 0.00 116.55 118.93 2fqw n ASP 108 Ca -0.17 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.06 2fqw n ASP 108 Cb 0.52 -0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 40.45 2fqw n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fqw s ALA 109 N -2.00 -1.16 -0.06 -1.67 0.00 -1.26 -4.22 121.76 111.39 2fqw s ALA 109 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 51.74 2fqw s ALA 109 Cb 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 23.98 2fqw s ALA 109 CO 0.00 -0.98 -0.25 0.08 0.00 0.00 0.00 175.76 174.61 2fqw s VAL 110 N -3.91 2.08 -0.07 0.00 1.01 -1.26 -4.33 120.40 113.92 2fqw s VAL 110 Ca 0.11 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2fqw s VAL 110 Cb -0.05 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.58 2fqw s VAL 110 CO 0.05 0.57 -0.20 -0.69 0.00 0.00 0.00 175.10 174.82 2fqw s VAL 111 N -0.15 1.74 0.30 2.92 1.01 -1.26 -5.08 120.40 119.88 2fqw s VAL 111 Ca -0.04 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2fqw s VAL 111 Cb -0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2fqw s VAL 111 CO 0.04 0.49 0.04 -1.10 0.00 0.00 0.00 175.10 174.56 2fqw s GLN 112 N 0.22 2.26 -1.71 2.72 -1.52 -1.26 -4.76 119.66 115.60 2fqw s GLN 112 Ca -0.11 -1.53 0.00 0.00 -1.95 0.00 0.00 55.36 51.77 2fqw s GLN 112 Cb -0.15 -2.11 0.00 0.00 -0.22 0.00 0.00 33.01 30.53 2fqw s GLN 112 CO 0.05 0.24 0.00 -0.25 -0.25 0.00 0.00 175.29 175.09 2fqw n ASP 113 N -0.97 -5.63 -3.74 5.90 8.00 -1.26 -4.99 116.55 113.86 2fqw n ASP 113 Ca -0.05 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 2fqw n ASP 113 Cb 0.60 -4.67 -0.16 0.00 -0.02 0.00 0.00 41.12 36.86 2fqw n ASP 113 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fqw s ARG 114 N -4.90 0.67 0.00 -1.24 1.81 -1.26 -5.00 118.95 109.03 2fqw s ARG 114 Ca 0.00 -0.47 0.19 0.00 -1.72 0.00 0.00 55.73 53.73 2fqw s ARG 114 Cb 0.00 -2.11 0.90 0.00 -0.45 0.00 0.00 34.95 33.29 2fqw s ARG 114 CO 0.00 -0.66 1.62 -0.25 -0.68 0.00 0.00 175.30 175.32 2fqw n ASP 115 N 5.03 0.00 -1.11 0.23 8.00 -1.26 -2.60 116.55 124.85 2fqw n ASP 115 Ca -0.09 0.29 0.09 0.00 0.71 0.00 0.00 54.79 55.79 2fqw n ASP 115 Cb 0.47 -0.41 0.26 0.00 -0.02 0.00 0.00 41.12 41.42 2fqw n ASP 115 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2fqw n ASN 116 N -1.41 3.67 -4.24 -2.24 6.94 -1.26 -3.27 115.26 113.44 2fqw n ASN 116 Ca 0.07 -2.07 -0.30 0.00 -0.02 0.00 0.00 54.58 52.25 2fqw n ASN 116 Cb 0.20 -0.41 -0.16 0.00 -2.36 0.00 0.00 39.78 37.04 2fqw n ASN 116 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fqw s VAL 117 N -1.13 1.92 -0.09 3.53 1.01 -1.07 -1.09 120.40 123.48 2fqw s VAL 117 Ca 0.40 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2fqw s VAL 117 Cb 0.22 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2fqw s VAL 117 CO 0.26 0.54 -0.15 -0.69 0.00 0.00 0.00 175.10 175.05 2fqw s VAL 118 N -0.16 2.90 -0.23 2.92 1.01 -0.45 -0.43 120.40 125.96 2fqw s VAL 118 Ca -0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 2fqw s VAL 118 Cb -0.13 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2fqw s VAL 118 CO 0.03 0.56 -0.01 -0.44 0.00 0.00 0.00 175.10 175.24 2fqw s SER 119 N -0.18 4.60 -0.29 3.32 0.01 -0.49 -1.12 113.70 119.54 2fqw s SER 119 Ca -0.01 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 56.85 2fqw s SER 119 Cb -0.13 -1.80 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2fqw s SER 119 CO 0.03 -0.01 0.14 0.00 0.41 0.00 0.00 173.24 173.81 2fqw s ALA 120 N 1.45 3.30 0.22 1.44 0.00 0.03 -0.34 121.76 127.85 2fqw s ALA 120 Ca 0.05 -1.29 0.11 0.00 0.00 0.00 0.00 51.96 50.83 2fqw s ALA 120 Cb -0.15 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.59 2fqw s ALA 120 CO -0.01 -0.77 -0.22 0.14 0.00 0.00 0.00 175.76 174.91 2fqw s VAL 121 N 1.64 2.32 0.02 0.00 -7.23 -0.57 -1.19 120.40 115.39 2fqw s VAL 121 Ca 0.05 -2.16 0.09 0.00 -1.81 0.00 0.00 61.98 58.15 2fqw s VAL 121 Cb -0.16 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 2fqw s VAL 121 CO 0.06 -0.26 -0.26 -0.36 -0.31 0.00 0.00 175.10 173.98 2fqw s PHE 122 N -2.05 2.28 -1.55 2.82 0.40 -1.26 -0.67 117.98 117.94 2fqw s PHE 122 Ca 0.23 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 56.05 2fqw s PHE 122 Cb -0.06 -1.40 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2fqw s PHE 122 CO 0.11 0.07 2.77 0.41 0.70 0.00 0.00 175.22 179.28 2fqw n GLY 123 N 1.99 4.45 0.23 4.36 0.00 -0.58 -4.61 105.19 111.03 2fqw n GLY 123 Ca -0.17 -1.62 0.16 0.00 0.00 0.00 0.00 46.02 44.39 2fqw n GLY 123 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2fqw h GLN 124 N 5.03 0.00 -0.43 1.61 3.07 -1.92 -1.39 115.11 121.08 2fqw h GLN 124 Ca 0.81 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 59.40 2fqw h GLN 124 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.88 2fqw h GLN 124 CO 1.74 0.00 -0.32 -2.95 0.09 0.00 0.00 178.83 177.39 2fqw h ASN 125 N 0.00 1.02 -0.33 0.06 -1.07 -1.82 -1.23 115.58 112.22 2fqw h ASN 125 Ca 0.00 -0.44 -0.04 0.00 0.07 0.00 0.00 56.30 55.90 2fqw h ASN 125 Cb 0.36 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 36.32 2fqw h ASN 125 CO 0.00 1.24 0.05 -0.33 0.07 0.00 0.00 177.43 178.46 2fqw h GLU 126 N 0.81 0.54 -0.44 4.14 5.08 -1.58 -1.95 114.58 121.18 2fqw h GLU 126 Ca 0.08 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2fqw h GLU 126 Cb 0.91 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2fqw h GLU 126 CO 0.08 0.62 -0.10 0.78 -1.00 0.00 0.00 179.01 179.40 2fqw h GLY 127 N 0.37 0.84 2.00 -3.84 0.00 -1.50 -2.73 103.07 98.20 2fqw h GLY 127 Ca 0.10 -0.62 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2fqw h GLY 127 CO 0.01 0.57 -0.23 1.76 0.00 0.00 0.00 176.54 178.65 2fqw h SER 128 N 0.71 0.00 -0.76 0.19 0.02 -1.05 -2.22 113.55 110.44 2fqw h SER 128 Ca 0.12 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2fqw h SER 128 Cb 0.57 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.07 2fqw h SER 128 CO 0.04 0.23 0.48 0.15 -1.14 0.00 0.00 176.83 176.59 2fqw h PHE 129 N 0.00 0.90 -0.70 3.45 3.04 -1.03 -0.73 116.94 121.87 2fqw h PHE 129 Ca -0.00 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 61.93 2fqw h PHE 129 Cb 0.50 -0.30 -0.03 0.00 2.56 0.00 0.00 35.95 38.68 2fqw h PHE 129 CO 0.00 0.52 0.29 -0.07 -2.02 0.00 0.00 178.31 177.03 2fqw h LEU 130 N 0.94 0.95 -0.47 0.59 3.38 -1.41 -1.40 115.31 117.89 2fqw h LEU 130 Ca 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2fqw h LEU 130 Cb 0.01 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2fqw h LEU 130 CO -0.11 0.86 0.00 -0.37 0.09 0.00 0.00 178.44 178.91 2fqw h VAL 131 N 0.99 0.00 -0.55 1.22 -1.51 -1.43 -2.68 116.25 112.29 2fqw h VAL 131 Ca 0.23 -0.82 -0.11 0.00 -1.23 0.00 0.00 66.70 64.77 2fqw h VAL 131 Cb 0.20 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.16 2fqw h VAL 131 CO -0.02 0.00 -0.08 1.23 -1.23 0.00 0.00 177.57 177.47 2fqw h GLY 132 N 3.37 1.10 0.92 5.19 0.00 -0.42 0.11 103.07 113.35 2fqw h GLY 132 Ca 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.46 2fqw h GLY 132 CO 0.00 0.80 0.07 -2.08 0.00 0.00 0.00 176.54 175.32 2fqw h VAL 133 N 0.90 1.10 -0.91 4.60 2.07 -0.97 -1.18 116.25 121.87 2fqw h VAL 133 Ca 0.15 -0.28 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2fqw h VAL 133 Cb 0.64 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2fqw h VAL 133 CO 0.04 0.09 0.59 0.00 0.02 0.00 0.00 177.57 178.31 2fqw h ALA 134 N 0.96 1.21 -0.22 1.67 0.00 -1.26 -1.25 119.26 120.36 2fqw h ALA 134 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2fqw h ALA 134 Cb 0.09 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2fqw h ALA 134 CO -0.01 0.45 0.09 0.00 0.00 0.00 0.00 179.25 179.78 2fqw h ALA 135 N 1.38 0.29 -0.76 0.00 0.00 -0.48 -1.96 119.26 117.72 2fqw h ALA 135 Ca 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2fqw h ALA 135 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fqw h ALA 135 CO -0.12 -0.12 0.31 0.00 0.00 0.00 0.00 179.25 179.32 2fqw h ALA 136 N 0.94 1.11 -0.52 0.00 0.00 -0.87 -0.08 119.26 119.85 2fqw h ALA 136 Ca 0.08 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2fqw h ALA 136 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2fqw h ALA 136 CO -0.01 0.64 -0.00 -0.07 0.00 0.00 0.00 179.25 179.81 2fqw h LEU 137 N 1.11 0.90 -0.79 0.00 3.38 -1.11 -1.43 115.31 117.37 2fqw h LEU 137 Ca 0.26 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 2fqw h LEU 137 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2fqw h LEU 137 CO -0.02 0.99 -0.36 0.50 0.09 0.00 0.00 178.44 179.64 2fqw h LYS 138 N 0.78 0.50 -0.33 1.13 1.63 -1.13 -1.83 116.57 117.31 2fqw h LYS 138 Ca 0.15 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2fqw h LYS 138 Cb 0.53 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 2fqw h LYS 138 CO 0.03 0.79 -0.01 0.00 -3.45 0.00 0.00 179.45 176.81 2fqw h ALA 139 N 1.20 0.45 -0.39 5.00 0.00 -0.84 -2.87 119.26 121.81 2fqw h ALA 139 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2fqw h ALA 139 Cb 0.82 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2fqw h ALA 139 CO 0.07 0.22 0.19 0.87 0.00 0.00 0.00 179.25 180.60 2fqw h LYS 140 N 0.40 0.54 -0.27 0.00 1.57 -1.13 -0.26 116.57 117.41 2fqw h LYS 140 Ca 0.09 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2fqw h LYS 140 Cb 0.46 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2fqw h LYS 140 CO 0.02 0.42 0.18 1.49 -0.57 0.00 0.00 179.45 180.99 2fqw h GLU 141 N 0.54 0.21 -0.57 3.15 4.81 -1.11 -1.41 114.58 120.20 2fqw h GLU 141 Ca 0.14 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2fqw h GLU 141 Cb 0.05 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2fqw h GLU 141 CO -0.02 0.14 0.00 0.00 -0.73 0.00 0.00 179.01 178.40 2fqw n ALA 142 N -2.53 2.30 -1.73 2.92 0.00 -0.27 -4.96 120.51 116.24 2fqw n ALA 142 Ca 0.02 -1.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.12 2fqw n ALA 142 Cb 0.19 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 2fqw n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqw n GLY 143 N 1.19 0.66 3.85 0.00 0.00 -0.53 -5.02 105.19 105.34 2fqw n GLY 143 Ca 0.19 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2fqw n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqw s LYS 144 N -3.68 3.91 -0.17 1.61 -0.14 -0.28 -4.99 119.74 115.99 2fqw s LYS 144 Ca 0.00 0.39 0.15 0.00 -1.36 0.00 0.00 55.97 55.14 2fqw s LYS 144 Cb 0.00 -2.96 0.36 0.00 -1.68 0.00 0.00 37.83 33.55 2fqw s LYS 144 CO 0.00 0.51 1.19 -1.13 -0.76 0.00 0.00 175.35 175.15 2fqw n SER 145 N 0.85 1.95 -3.76 2.83 3.41 -1.26 -4.15 113.62 113.49 2fqw n SER 145 Ca -0.06 -3.49 -0.13 0.00 -0.26 0.00 0.00 58.87 54.93 2fqw n SER 145 Cb 0.52 -0.48 -0.10 0.00 -0.26 0.00 0.00 64.21 63.89 2fqw n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fqw s ALA 146 N -2.98 -0.79 0.14 7.33 0.00 -1.26 -1.15 121.76 123.05 2fqw s ALA 146 Ca 0.35 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.98 2fqw s ALA 146 Cb 0.33 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2fqw s ALA 146 CO -0.03 -0.20 -0.10 0.14 0.00 0.00 0.00 175.76 175.57 2fqw s VAL 147 N -0.55 1.16 0.34 0.00 -7.23 -0.28 -4.51 120.40 109.33 2fqw s VAL 147 Ca -0.07 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.17 2fqw s VAL 147 Cb -0.04 -1.79 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 2fqw s VAL 147 CO 0.02 -0.72 0.24 -0.83 -0.31 0.00 0.00 175.10 173.50 2fqw s GLY 148 N -3.08 1.83 -0.18 2.32 0.00 0.53 -1.04 107.32 107.71 2fqw s GLY 148 Ca 0.15 -1.71 -0.08 0.00 0.00 0.00 0.00 44.72 43.08 2fqw s GLY 148 CO 0.01 -1.64 0.40 -0.12 0.00 0.00 0.00 173.10 171.75 2fqw s PHE 149 N -2.35 -0.66 -0.15 1.90 5.36 -0.37 -1.68 117.98 120.03 2fqw s PHE 149 Ca 0.40 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.73 2fqw s PHE 149 Cb -0.05 0.26 0.02 0.00 -0.34 0.00 0.00 43.02 42.91 2fqw s PHE 149 CO 0.25 -0.40 -0.17 0.42 -1.46 0.00 0.00 175.22 173.87 2fqw s ILE 150 N 1.94 1.72 0.00 3.12 1.01 -0.43 -1.28 121.20 127.29 2fqw s ILE 150 Ca -0.06 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 59.93 2fqw s ILE 150 Cb -0.10 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 2fqw s ILE 150 CO -0.12 0.48 -0.26 0.54 0.00 0.00 0.00 174.94 175.58 2fqw s VAL 151 N 1.27 2.10 0.07 2.92 0.11 -0.56 -0.77 120.40 125.55 2fqw s VAL 151 Ca 0.01 -1.20 -0.26 0.00 -2.93 0.00 0.00 61.98 57.60 2fqw s VAL 151 Cb -0.14 -1.76 -0.17 0.00 -1.53 0.00 0.00 36.38 32.79 2fqw s VAL 151 CO -0.09 0.50 1.64 1.23 -3.33 0.00 0.00 175.10 175.06 2fqw h GLY 152 N 5.23 -0.28 -2.91 6.54 0.00 -1.39 -0.97 103.07 109.30 2fqw h GLY 152 Ca -0.44 0.10 -0.04 0.00 0.00 0.00 0.00 47.33 46.95 2fqw h GLY 152 CO 0.46 -0.10 -0.02 1.06 0.00 0.00 0.00 176.54 177.94 2fqw s MET 153 N -5.90 1.19 -0.09 4.80 -1.94 -1.26 0.76 119.30 116.86 2fqw s MET 153 Ca -0.14 -0.75 0.13 0.00 -1.71 0.00 0.00 55.69 53.22 2fqw s MET 153 Cb 0.05 0.50 0.37 0.00 2.01 0.00 0.00 34.83 37.76 2fqw s MET 153 CO 0.64 -0.49 1.29 0.39 -0.01 0.00 0.00 175.02 176.85 2fqw n GLU 154 N -0.28 2.73 -1.85 2.03 1.02 -1.26 -4.83 120.64 118.20 2fqw n GLU 154 Ca -0.14 -2.41 -0.29 0.00 -0.02 0.00 0.00 57.16 54.30 2fqw n GLU 154 Cb 0.63 -1.53 0.09 0.00 -0.02 0.00 0.00 31.44 30.62 2fqw n GLU 154 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fqw s LEU 155 N -2.03 2.45 0.00 -4.62 1.02 -1.26 -4.34 118.68 109.90 2fqw s LEU 155 Ca 0.30 0.82 0.00 0.00 0.02 0.00 0.00 54.13 55.27 2fqw s LEU 155 Cb 0.23 -3.29 0.00 0.00 0.02 0.00 0.00 46.19 43.14 2fqw s LEU 155 CO 0.10 -1.98 0.00 0.61 0.02 0.00 0.00 176.35 175.10 2fqw n GLY 156 N -3.16 3.35 0.70 -3.19 0.00 -1.26 -2.00 105.19 99.63 2fqw n GLY 156 Ca 0.08 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.02 2fqw n GLY 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2fqw n MET 157 N 14.00 1.91 -0.24 1.61 2.81 -1.26 -4.37 117.12 131.57 2fqw n MET 157 Ca 0.00 -1.37 0.09 0.00 -1.81 0.00 0.00 57.70 54.60 2fqw n MET 157 Cb 0.00 -1.39 0.35 0.00 -0.71 0.00 0.00 33.22 31.46 2fqw n MET 157 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 2fqw h MET 158 N 2.62 0.74 0.00 0.03 2.07 -1.66 -2.23 114.93 116.50 2fqw h MET 158 Ca 0.00 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2fqw h MET 158 Cb 0.58 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 30.14 2fqw h MET 158 CO 0.00 0.49 0.07 -1.35 1.07 0.00 0.00 176.91 177.19 2fqw h PRO 159 N 0.77 0.00 -0.37 -0.22 0.11 -1.76 -2.28 132.00 128.24 2fqw h PRO 159 Ca 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.49 2fqw h PRO 159 Cb 0.46 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2fqw h PRO 159 CO -0.16 0.00 0.19 -0.07 -0.21 0.00 0.00 178.00 177.75 2fqw h LEU 160 N 0.00 0.45 0.15 2.35 3.38 -1.53 -2.19 115.31 117.92 2fqw h LEU 160 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2fqw h LEU 160 Cb 0.14 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2fqw h LEU 160 CO 0.00 0.38 -0.07 -0.26 0.09 0.00 0.00 178.44 178.58 2fqw h PHE 161 N 0.52 -0.19 -0.49 1.13 0.04 -1.62 -1.43 116.94 114.90 2fqw h PHE 161 Ca 0.13 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 2fqw h PHE 161 Cb 0.04 0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2fqw h PHE 161 CO 0.00 -0.05 0.05 1.49 -0.60 0.00 0.00 178.31 179.21 2fqw h GLU 162 N -0.29 0.77 -0.25 1.51 4.81 -1.70 -0.58 114.58 118.86 2fqw h GLU 162 Ca -0.02 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.03 2fqw h GLU 162 Cb 0.23 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 2fqw h GLU 162 CO 0.03 0.75 0.15 0.00 -0.73 0.00 0.00 179.01 179.21 2fqw h ALA 163 N 1.32 0.31 -0.25 2.92 0.00 -1.18 -0.75 119.26 121.63 2fqw h ALA 163 Ca 0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.86 2fqw h ALA 163 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2fqw h ALA 163 CO 0.01 -0.24 -0.60 0.78 0.00 0.00 0.00 179.25 179.20 2fqw h GLY 164 N 0.31 0.91 0.95 0.00 0.00 -1.09 -2.52 103.07 101.63 2fqw h GLY 164 Ca 0.09 -1.12 -0.00 0.00 0.00 0.00 0.00 47.33 46.31 2fqw h GLY 164 CO -0.04 1.00 0.10 -2.75 0.00 0.00 0.00 176.54 174.86 2fqw h PHE 165 N 0.62 0.25 -0.68 5.60 3.57 -0.88 -0.86 116.94 124.55 2fqw h PHE 165 Ca -0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2fqw h PHE 165 Cb 1.21 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.83 2fqw h PHE 165 CO 0.07 0.22 0.44 1.49 -2.23 0.00 0.00 178.31 178.31 2fqw h GLU 166 N 0.20 0.87 -0.58 1.11 4.81 -1.19 -1.29 114.58 118.51 2fqw h GLU 166 Ca 0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2fqw h GLU 166 Cb 0.05 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2fqw h GLU 166 CO -0.01 0.57 0.36 0.00 -0.73 0.00 0.00 179.01 179.20 2fqw h ALA 167 N 1.27 0.73 -0.54 2.92 0.00 -1.07 -0.07 119.26 122.49 2fqw h ALA 167 Ca 0.26 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2fqw h ALA 167 Cb -0.06 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2fqw h ALA 167 CO -0.07 0.20 0.03 0.78 0.00 0.00 0.00 179.25 180.19 2fqw h GLY 168 N 0.78 1.01 0.97 0.00 0.00 -0.76 -1.10 103.07 103.96 2fqw h GLY 168 Ca 0.21 -0.72 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 2fqw h GLY 168 CO -0.04 0.66 0.09 -2.08 0.00 0.00 0.00 176.54 175.18 2fqw h VAL 169 N 0.82 1.07 0.00 4.60 2.07 -0.95 -2.82 116.25 121.04 2fqw h VAL 169 Ca 0.16 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2fqw h VAL 169 Cb 0.49 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2fqw h VAL 169 CO 0.02 0.07 -0.25 0.11 0.02 0.00 0.00 177.57 177.54 2fqw h LYS 170 N 0.18 0.00 0.00 1.57 1.79 -0.89 -1.33 116.57 117.89 2fqw h LYS 170 Ca 0.06 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2fqw h LYS 170 Cb 0.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2fqw h LYS 170 CO -0.01 0.25 -0.09 0.00 -1.08 0.00 0.00 179.45 178.52 2fqw h ALA 171 N 1.75 1.12 0.03 3.86 0.00 -0.94 -3.03 119.26 122.04 2fqw h ALA 171 Ca -0.00 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.52 2fqw h ALA 171 Cb 0.53 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2fqw h ALA 171 CO 0.03 0.11 -1.67 0.28 0.00 0.00 0.00 179.25 178.00 2fqw n VAL 172 N -3.36 1.59 -3.20 0.00 0.31 -0.70 -4.93 118.33 108.05 2fqw n VAL 172 Ca -0.01 -0.25 0.01 0.00 -0.01 0.00 0.00 64.34 64.08 2fqw n VAL 172 Cb 0.26 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 2fqw n VAL 172 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2fqw s ASP 173 N -6.98 -1.04 0.59 4.52 -1.08 -0.59 -5.03 116.67 107.07 2fqw s ASP 173 Ca -0.29 0.56 0.34 0.00 -0.52 0.00 0.00 52.55 52.64 2fqw s ASP 173 Cb 0.07 1.89 1.83 0.00 -1.46 0.00 0.00 42.92 45.25 2fqw s ASP 173 CO 0.62 -0.28 2.02 -0.65 0.52 0.00 0.00 175.17 177.40 2fqw h PRO 174 N 8.04 0.00 0.00 4.34 0.11 -1.77 -2.23 132.00 140.50 2fqw h PRO 174 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2fqw h PRO 174 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2fqw h PRO 174 CO 0.24 0.00 -0.29 -0.25 -0.21 0.00 0.00 178.00 177.50 2fqw n ASP 175 N -2.81 0.52 -4.71 -2.05 8.00 -1.26 -4.83 116.55 109.41 2fqw n ASP 175 Ca -0.02 0.25 -0.42 0.00 0.71 0.00 0.00 54.79 55.31 2fqw n ASP 175 Cb 0.20 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2fqw n ASP 175 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2fqw s ILE 176 N -3.08 4.42 0.11 0.53 1.01 -0.84 -4.90 121.20 118.45 2fqw s ILE 176 Ca 0.10 1.77 -0.06 0.00 0.00 0.00 0.00 60.65 62.46 2fqw s ILE 176 Cb 0.15 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2fqw s ILE 176 CO 0.64 0.16 0.35 -1.10 0.00 0.00 0.00 174.94 174.99 2fqw s GLN 177 N 0.88 3.63 -0.20 2.79 -1.52 -0.30 -4.85 119.66 120.09 2fqw s GLN 177 Ca 0.54 -0.06 -0.06 0.00 -1.95 0.00 0.00 55.36 53.83 2fqw s GLN 177 Cb -0.25 -2.92 -0.03 0.00 -0.22 0.00 0.00 33.01 29.58 2fqw s GLN 177 CO 0.29 0.52 0.03 0.08 -0.25 0.00 0.00 175.29 175.97 2fqw s VAL 178 N -1.55 4.34 -0.24 1.09 1.01 -1.26 -1.13 120.40 122.67 2fqw s VAL 178 Ca 0.37 -0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.10 2fqw s VAL 178 Cb -0.13 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 2fqw s VAL 178 CO 0.22 0.43 0.07 -0.69 0.00 0.00 0.00 175.10 175.13 2fqw s VAL 179 N 0.80 4.34 -0.13 2.92 1.01 -0.21 -4.96 120.40 124.17 2fqw s VAL 179 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 61.98 61.79 2fqw s VAL 179 Cb -0.14 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2fqw s VAL 179 CO 0.02 0.35 0.04 -0.69 0.00 0.00 0.00 175.10 174.82 2fqw s VAL 180 N 1.54 4.66 -0.04 2.92 1.01 -1.26 -1.24 120.40 127.99 2fqw s VAL 180 Ca 0.06 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2fqw s VAL 180 Cb -0.15 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 2fqw s VAL 180 CO 0.04 0.55 -0.16 -1.61 0.00 0.00 0.00 175.10 173.93 2fqw s GLU 181 N -0.42 1.56 -0.16 2.72 0.41 -0.40 -4.98 118.70 117.42 2fqw s GLU 181 Ca 0.09 -0.55 -0.01 0.00 -0.41 0.00 0.00 54.97 54.09 2fqw s GLU 181 Cb -0.12 -1.39 -0.01 0.00 -1.78 0.00 0.00 34.13 30.83 2fqw s GLU 181 CO 0.02 0.24 -0.10 0.08 -0.49 0.00 0.00 175.26 175.00 2fqw s VAL 182 N 0.00 3.12 0.02 2.63 1.01 -1.26 -1.49 120.40 124.43 2fqw s VAL 182 Ca -0.02 -0.61 0.10 0.00 0.00 0.00 0.00 61.98 61.45 2fqw s VAL 182 Cb -0.10 -2.35 -0.17 0.00 0.00 0.00 0.00 36.38 33.76 2fqw s VAL 182 CO 0.01 0.49 1.12 0.00 0.00 0.00 0.00 175.10 176.72 2fqw h ALA 183 N 7.26 0.52 -4.60 5.51 0.00 -1.26 -3.48 119.26 123.21 2fqw h ALA 183 Ca -0.33 -0.98 -0.31 0.00 0.00 0.00 0.00 54.91 53.30 2fqw h ALA 183 Cb 1.19 0.04 0.10 0.00 0.00 0.00 0.00 17.79 19.12 2fqw h ALA 183 CO 0.58 1.22 -0.52 0.09 0.00 0.00 0.00 179.25 180.62 2fqw n ASN 184 N -3.22 -5.37 0.00 0.00 5.03 0.23 -4.99 115.26 106.93 2fqw n ASN 184 Ca -0.05 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.01 2fqw n ASN 184 Cb 0.93 -4.00 0.00 0.00 -1.02 0.00 0.00 39.78 35.69 2fqw n ASN 184 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 2fqw n THR 185 N -4.42 0.00 0.59 3.41 5.66 0.39 -4.97 114.28 114.93 2fqw n THR 185 Ca -0.00 0.00 0.10 0.00 -3.05 0.00 0.00 64.05 61.09 2fqw n THR 185 Cb 0.55 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 69.45 2fqw n THR 185 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2fqw n PHE 186 N -0.05 0.17 -2.46 1.09 3.72 -1.26 -4.62 117.46 114.05 2fqw n PHE 186 Ca 0.00 -0.10 -0.15 0.00 -0.05 0.00 0.00 57.45 57.15 2fqw n PHE 186 Cb 0.00 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 2fqw n PHE 186 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2fqw n SER 187 N 1.14 3.29 -3.35 4.37 7.64 -1.26 -0.89 113.62 124.56 2fqw n SER 187 Ca 0.13 -3.04 -0.24 0.00 1.01 0.00 0.00 58.87 56.72 2fqw n SER 187 Cb 0.50 -0.44 -0.09 0.00 -1.01 0.00 0.00 64.21 63.18 2fqw n SER 187 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2fqw s ASP 188 N -3.58 1.45 0.53 6.43 -1.08 -1.26 -4.86 116.67 114.30 2fqw s ASP 188 Ca 0.39 -2.63 0.19 0.00 -0.52 0.00 0.00 52.55 49.98 2fqw s ASP 188 Cb 0.39 -0.13 1.33 0.00 -1.46 0.00 0.00 42.92 43.05 2fqw s ASP 188 CO -0.03 -0.20 2.13 -0.65 0.52 0.00 0.00 175.17 176.94 2fqw h PRO 189 N 6.00 0.00 -0.66 4.34 0.11 -1.77 -1.15 132.00 138.87 2fqw h PRO 189 Ca 0.19 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2fqw h PRO 189 Cb 0.95 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 2fqw h PRO 189 CO 0.30 0.00 0.36 0.37 -0.21 0.00 0.00 178.00 178.82 2fqw h GLN 190 N 0.00 0.92 -0.52 1.05 4.15 -1.94 0.03 115.11 118.80 2fqw h GLN 190 Ca 0.05 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.28 2fqw h GLN 190 Cb 0.20 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2fqw h GLN 190 CO -0.00 0.69 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.36 2fqw h LYS 191 N 0.90 0.92 -0.55 1.69 1.63 -1.60 -1.61 116.57 117.95 2fqw h LYS 191 Ca 0.23 -0.30 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2fqw h LYS 191 Cb 0.03 -0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 31.54 2fqw h LYS 191 CO -0.04 0.95 0.31 0.78 -3.45 0.00 0.00 179.45 178.00 2fqw h GLY 192 N 0.79 0.78 0.99 5.01 0.00 -0.89 -1.09 103.07 108.67 2fqw h GLY 192 Ca 0.15 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 2fqw h GLY 192 CO 0.03 0.17 0.10 -1.61 0.00 0.00 0.00 176.54 175.24 2fqw h GLN 193 N 0.61 0.85 -0.69 4.80 4.15 -0.75 -1.39 115.11 122.69 2fqw h GLN 193 Ca 0.23 -0.22 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2fqw h GLN 193 Cb 0.08 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2fqw h GLN 193 CO -0.13 0.82 0.37 0.00 -1.93 0.00 0.00 178.83 177.96 2fqw h ALA 194 N 0.99 0.89 -0.07 3.38 0.00 -0.95 -0.16 119.26 123.34 2fqw h ALA 194 Ca 0.16 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2fqw h ALA 194 Cb 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2fqw h ALA 194 CO 0.01 0.41 -0.55 -0.07 0.00 0.00 0.00 179.25 179.05 2fqw h LEU 195 N 0.95 0.23 -0.33 0.00 3.38 -1.07 -1.51 115.31 116.96 2fqw h LEU 195 Ca 0.24 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.94 2fqw h LEU 195 Cb 0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2fqw h LEU 195 CO -0.04 0.74 -0.39 0.00 0.09 0.00 0.00 178.44 178.84 2fqw h ALA 196 N 1.27 0.49 -0.83 1.53 0.00 -0.90 -2.46 119.26 118.37 2fqw h ALA 196 Ca 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2fqw h ALA 196 Cb 1.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 2fqw h ALA 196 CO 0.08 0.60 0.38 0.00 0.00 0.00 0.00 179.25 180.31 2fqw h ALA 197 N 0.73 1.10 -0.38 0.00 0.00 -0.78 0.41 119.26 120.33 2fqw h ALA 197 Ca 0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2fqw h ALA 197 Cb 0.98 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2fqw h ALA 197 CO 0.09 0.66 0.22 -0.22 0.00 0.00 0.00 179.25 180.01 2fqw h LYS 198 N 1.19 0.52 -0.21 0.00 3.64 -1.16 0.99 116.57 121.54 2fqw h LYS 198 Ca 0.28 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 2fqw h LYS 198 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2fqw h LYS 198 CO -0.03 0.41 -0.03 -0.07 -2.27 0.00 0.00 179.45 177.45 2fqw h LEU 199 N 0.49 0.40 -0.75 5.20 3.38 -1.03 -2.73 115.31 120.27 2fqw h LEU 199 Ca 0.14 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2fqw h LEU 199 Cb 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2fqw h LEU 199 CO -0.02 0.65 -0.03 1.88 0.09 0.00 0.00 178.44 181.01 2fqw h TYR 200 N 0.14 1.00 0.00 1.13 0.05 -0.85 -2.09 116.97 116.35 2fqw h TYR 200 Ca 0.06 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 2fqw h TYR 200 Cb 0.47 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.94 2fqw h TYR 200 CO 0.05 0.92 -0.03 -0.44 -1.05 0.00 0.00 178.16 177.60 2fqw h ASP 201 N 0.85 0.00 1.07 3.88 3.32 -0.77 -1.59 116.42 123.18 2fqw h ASP 201 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2fqw h ASP 201 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2fqw h ASP 201 CO 0.03 0.03 -0.01 -1.54 -1.72 0.00 0.00 179.24 176.03 2fqw n SER 202 N -3.58 0.14 0.00 6.45 3.41 -0.79 -4.92 113.62 114.33 2fqw n SER 202 Ca -0.02 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2fqw n SER 202 Cb 0.13 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2fqw n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fqw n GLY 203 N 1.47 0.88 3.77 5.00 0.00 -0.60 -5.10 105.19 110.62 2fqw n GLY 203 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2fqw n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqw s VAL 204 N -2.00 2.17 -0.47 1.61 1.01 -1.18 -4.95 120.40 116.60 2fqw s VAL 204 Ca 0.00 0.16 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2fqw s VAL 204 Cb 0.00 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2fqw s VAL 204 CO 0.00 0.03 0.41 -0.46 0.00 0.00 0.00 175.10 175.08 2fqw n ASN 205 N 0.09 0.74 -3.88 3.32 6.94 -1.26 -4.53 115.26 116.68 2fqw n ASN 205 Ca 0.03 -0.87 -0.17 0.00 -0.02 0.00 0.00 54.58 53.56 2fqw n ASN 205 Cb 0.41 0.63 -0.15 0.00 -2.36 0.00 0.00 39.78 38.31 2fqw n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2fqw s VAL 206 N -1.16 0.28 -0.07 3.53 1.01 -1.26 -0.22 120.40 122.51 2fqw s VAL 206 Ca 0.04 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2fqw s VAL 206 Cb 0.05 -0.31 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2fqw s VAL 206 CO 0.18 0.13 -0.08 -0.63 0.00 0.00 0.00 175.10 174.70 2fqw s ILE 207 N 0.56 0.86 -0.23 2.22 1.01 -0.92 -0.35 121.20 124.36 2fqw s ILE 207 Ca -0.06 -0.28 -0.17 0.00 0.00 0.00 0.00 60.65 60.14 2fqw s ILE 207 Cb -0.09 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 2fqw s ILE 207 CO -0.01 0.31 0.47 0.12 0.00 0.00 0.00 174.94 175.82 2fqw s PHE 208 N 1.06 3.33 -0.15 3.97 5.36 -0.68 -0.61 117.98 130.26 2fqw s PHE 208 Ca -0.08 0.64 -0.04 0.00 -0.96 0.00 0.00 56.93 56.50 2fqw s PHE 208 Cb -0.14 -2.63 -0.03 0.00 -0.34 0.00 0.00 43.02 39.88 2fqw s PHE 208 CO -0.01 -0.14 -0.02 1.14 -1.46 0.00 0.00 175.22 174.73 2fqw s GLN 209 N 1.79 3.62 -0.49 10.12 1.03 -0.75 -1.32 119.66 133.67 2fqw s GLN 209 Ca 0.21 -0.49 0.07 0.00 0.04 0.00 0.00 55.36 55.19 2fqw s GLN 209 Cb -0.15 -2.93 0.26 0.00 0.03 0.00 0.00 33.01 30.22 2fqw s GLN 209 CO 0.09 0.30 0.63 0.28 -2.54 0.00 0.00 175.29 174.05 2fqw n VAL 210 N 3.36 0.59 -2.04 3.63 0.31 0.05 -4.15 118.33 120.08 2fqw n VAL 210 Ca -0.17 -4.54 0.01 0.00 -0.01 0.00 0.00 64.34 59.63 2fqw n VAL 210 Cb 0.53 -1.94 0.02 0.00 -0.91 0.00 0.00 33.84 31.53 2fqw n VAL 210 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fqw n ALA 211 N 1.11 2.12 -0.53 3.52 0.00 -1.26 -1.14 120.51 124.33 2fqw n ALA 211 Ca 0.25 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.28 2fqw n ALA 211 Cb 0.49 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.39 2fqw n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2fqw n GLY 212 N 0.00 2.60 0.36 0.00 0.00 -1.26 -1.82 105.19 105.08 2fqw n GLY 212 Ca 0.02 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.93 2fqw n GLY 212 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2fqw h GLY 213 N 0.00 1.66 0.72 -0.02 0.00 -1.20 0.52 103.07 104.75 2fqw h GLY 213 Ca 0.00 -0.41 0.10 0.00 0.00 0.00 0.00 47.33 47.02 2fqw h GLY 213 CO 0.00 0.13 0.57 -0.84 0.00 0.00 0.00 176.54 176.39 2fqw h THR 214 N 0.96 0.95 -0.05 4.70 2.02 -0.58 -0.54 112.91 120.37 2fqw h THR 214 Ca 0.51 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.42 2fqw h THR 214 Cb 0.56 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2fqw h THR 214 CO -0.28 0.15 0.08 1.23 0.37 0.00 0.00 175.52 177.07 2fqw h GLY 215 N 0.84 0.00 2.00 2.16 0.00 -0.58 -1.25 103.07 106.25 2fqw h GLY 215 Ca 0.41 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 2fqw h GLY 215 CO -0.17 0.00 -0.19 3.43 0.00 0.00 0.00 176.54 179.61 2fqw h ASN 216 N 0.00 0.00 0.46 0.19 2.35 -1.14 -1.55 115.58 115.89 2fqw h ASN 216 Ca 0.02 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.62 2fqw h ASN 216 Cb 0.18 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2fqw h ASN 216 CO -0.00 0.19 -0.66 1.23 -1.65 0.00 0.00 177.43 176.54 2fqw h GLY 217 N 0.83 0.20 0.90 2.83 0.00 -1.37 -1.81 103.07 104.65 2fqw h GLY 217 Ca -0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 2fqw h GLY 217 CO 0.02 0.24 -0.09 -2.08 0.00 0.00 0.00 176.54 174.64 2fqw h VAL 218 N 0.13 1.28 -0.70 4.60 2.07 -1.33 -1.84 116.25 120.45 2fqw h VAL 218 Ca -0.01 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 2fqw h VAL 218 Cb 1.18 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 2fqw h VAL 218 CO 0.10 0.37 0.23 0.40 0.02 0.00 0.00 177.57 178.69 2fqw h ILE 219 N 0.37 1.25 -0.38 4.57 2.04 -1.28 -2.17 117.51 121.92 2fqw h ILE 219 Ca 0.08 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.09 2fqw h ILE 219 Cb 0.58 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2fqw h ILE 219 CO 0.03 0.34 0.21 0.50 0.00 0.00 0.00 178.15 179.23 2fqw h LYS 220 N 1.03 0.42 -0.76 2.37 3.64 -1.22 -1.00 116.57 121.04 2fqw h LYS 220 Ca 0.23 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2fqw h LYS 220 Cb 0.28 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2fqw h LYS 220 CO -0.01 0.28 0.50 1.49 -2.27 0.00 0.00 179.45 179.44 2fqw h GLU 221 N 0.43 0.99 -0.45 1.90 4.57 -0.99 -0.67 114.58 120.35 2fqw h GLU 221 Ca 0.15 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 2fqw h GLU 221 Cb 0.03 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.37 2fqw h GLU 221 CO -0.08 0.65 0.19 0.00 -1.18 0.00 0.00 179.01 178.59 2fqw h ALA 222 N 1.28 0.58 -0.69 2.92 0.00 -1.12 -0.92 119.26 121.32 2fqw h ALA 222 Ca 0.28 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2fqw h ALA 222 Cb -0.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2fqw h ALA 222 CO -0.07 0.17 0.43 0.00 0.00 0.00 0.00 179.25 179.78 2fqw h ARG 223 N 0.58 0.80 -0.68 0.00 3.08 -0.62 -1.00 114.38 116.54 2fqw h ARG 223 Ca 0.15 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 2fqw h ARG 223 Cb 0.17 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 2fqw h ARG 223 CO -0.01 0.53 0.15 -0.44 -1.07 0.00 0.00 179.97 179.13 2fqw h ASP 224 N 0.83 1.04 -0.28 7.04 3.32 -0.81 -1.43 116.42 126.13 2fqw h ASP 224 Ca 0.28 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 2fqw h ASP 224 Cb 0.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2fqw h ASP 224 CO -0.12 1.01 -0.02 0.03 -1.72 0.00 0.00 179.24 178.43 2fqw h ARG 225 N 1.04 0.50 -0.58 3.56 3.08 -0.76 -3.00 114.38 118.22 2fqw h ARG 225 Ca 0.21 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 2fqw h ARG 225 Cb 0.39 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2fqw h ARG 225 CO 0.00 0.67 0.08 -0.09 -1.07 0.00 0.00 179.97 179.57 2fqw h ARG 226 N 0.27 0.93 -0.94 0.04 9.65 -1.07 -1.57 114.38 121.69 2fqw h ARG 226 Ca 0.08 -0.23 0.13 0.00 -1.10 0.00 0.00 59.98 58.86 2fqw h ARG 226 Cb 0.45 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 28.84 2fqw h ARG 226 CO 0.02 0.87 0.60 1.25 2.80 0.00 0.00 179.97 185.50 2fqw h LEU 227 N 0.88 0.79 -3.88 3.80 5.85 -1.21 -0.96 115.31 120.58 2fqw h LEU 227 Ca 0.18 0.04 -0.53 0.00 0.84 0.00 0.00 57.88 58.41 2fqw h LEU 227 Cb 0.40 -0.11 -0.28 0.00 0.37 0.00 0.00 40.66 41.04 2fqw h LEU 227 CO 0.01 0.41 0.68 -3.20 -0.34 0.00 0.00 178.44 176.00 2fqw n ASN 228 N -4.59 5.10 -0.65 1.25 5.15 -0.93 -4.94 115.26 115.66 2fqw n ASN 228 Ca 0.18 -3.56 -0.08 0.00 -0.60 0.00 0.00 54.58 50.52 2fqw n ASN 228 Cb 0.41 -0.88 -0.04 0.00 -0.53 0.00 0.00 39.78 38.74 2fqw n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2fqw n GLY 229 N -0.92 1.03 3.72 8.20 0.00 -0.36 -5.02 105.19 111.84 2fqw n GLY 229 Ca 0.56 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2fqw n GLY 229 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqw s GLN 230 N -2.73 4.23 -1.34 1.61 -0.21 -0.64 -5.00 119.66 115.59 2fqw s GLN 230 Ca 0.00 -0.00 -0.14 0.00 0.02 0.00 0.00 55.36 55.24 2fqw s GLN 230 Cb 0.00 -3.43 0.10 0.00 1.00 0.00 0.00 33.01 30.67 2fqw s GLN 230 CO 0.00 0.24 1.89 -3.47 -2.12 0.00 0.00 175.29 171.83 2fqw n ASP 231 N 3.63 4.64 -4.67 5.90 2.03 -1.26 -3.77 116.55 123.06 2fqw n ASP 231 Ca -0.13 -2.94 -0.24 0.00 0.52 0.00 0.00 54.79 52.00 2fqw n ASP 231 Cb 0.52 -1.63 -0.07 0.00 -0.72 0.00 0.00 41.12 39.21 2fqw n ASP 231 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2fqw s VAL 232 N 2.60 2.92 0.05 5.18 -7.23 -1.26 -4.85 120.40 117.81 2fqw s VAL 232 Ca 0.47 -1.86 -0.05 0.00 -1.81 0.00 0.00 61.98 58.73 2fqw s VAL 232 Cb 0.08 -2.87 -0.02 0.00 0.56 0.00 0.00 36.38 34.13 2fqw s VAL 232 CO -0.01 -0.23 0.09 0.26 -0.31 0.00 0.00 175.10 174.90 2fqw s TRP 233 N -2.45 0.27 0.03 2.82 0.52 0.69 -4.89 118.94 115.93 2fqw s TRP 233 Ca 0.35 -0.67 0.02 0.00 0.02 0.00 0.00 56.10 55.83 2fqw s TRP 233 Cb -0.02 -0.18 -0.02 0.00 -1.15 0.00 0.00 33.47 32.10 2fqw s TRP 233 CO 0.21 -0.41 -0.08 0.54 0.02 0.00 0.00 176.95 177.23 2fqw s VAL 234 N -3.25 0.57 -0.18 4.03 0.11 -0.49 -2.17 120.40 119.03 2fqw s VAL 234 Ca 0.01 -0.86 -0.03 0.00 -2.93 0.00 0.00 61.98 58.16 2fqw s VAL 234 Cb 0.03 -0.59 -0.02 0.00 -1.53 0.00 0.00 36.38 34.27 2fqw s VAL 234 CO -0.08 -0.22 -0.06 -0.63 -3.33 0.00 0.00 175.10 170.78 2fqw s ILE 235 N -1.02 3.48 0.39 7.04 1.01 0.23 -0.53 121.20 131.80 2fqw s ILE 235 Ca -0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 60.65 60.06 2fqw s ILE 235 Cb -0.08 -2.54 0.09 0.00 0.01 0.00 0.00 42.46 39.94 2fqw s ILE 235 CO 0.00 0.47 0.53 0.61 0.00 0.00 0.00 174.94 176.55 2fqw n GLY 236 N 4.06 -0.50 3.27 6.18 0.00 -0.26 -1.81 105.19 116.13 2fqw n GLY 236 Ca -0.18 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 43.93 2fqw n GLY 236 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fqw s VAL 237 N -1.86 0.09 0.00 1.61 0.11 -1.26 -0.60 120.40 118.48 2fqw s VAL 237 Ca 0.32 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.63 2fqw s VAL 237 Cb -0.01 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 2fqw s VAL 237 CO 0.22 -0.41 0.00 0.47 -3.33 0.00 0.00 175.10 172.05 2fqw n ASP 238 N 0.12 0.00 -4.94 3.54 8.00 -0.20 -4.78 116.55 118.29 2fqw n ASP 238 Ca -0.17 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.14 2fqw n ASP 238 Cb 0.62 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.70 2fqw n ASP 238 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2fqw s ARG 239 N 0.00 2.90 -0.61 -1.24 0.52 -1.26 -1.17 118.95 118.09 2fqw s ARG 239 Ca 0.00 -1.18 -0.28 0.00 -0.52 0.00 0.00 55.73 53.75 2fqw s ARG 239 Cb 0.00 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.82 2fqw s ARG 239 CO 0.00 -0.01 1.31 0.34 0.02 0.00 0.00 175.30 176.96 2fqw s ASP 240 N -4.15 6.23 -0.11 0.23 -1.08 -1.26 -4.65 116.67 111.88 2fqw s ASP 240 Ca 0.46 0.05 0.09 0.00 -0.52 0.00 0.00 52.55 52.63 2fqw s ASP 240 Cb -0.08 -2.55 0.46 0.00 -1.46 0.00 0.00 42.92 39.29 2fqw s ASP 240 CO 0.30 -1.68 1.25 0.00 0.52 0.00 0.00 175.17 175.57 2fqw n GLN 241 N 8.76 3.02 -0.13 4.34 6.02 -1.26 -4.57 117.38 133.56 2fqw n GLN 241 Ca 0.09 -1.79 -0.04 0.00 -0.01 0.00 0.00 57.00 55.25 2fqw n GLN 241 Cb 0.49 -1.82 0.04 0.00 1.02 0.00 0.00 30.24 29.97 2fqw n GLN 241 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2fqw h TYR 242 N 2.39 -0.04 0.00 1.08 3.20 -1.90 -1.70 116.97 120.00 2fqw h TYR 242 Ca 0.00 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 2fqw h TYR 242 Cb 1.20 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2fqw h TYR 242 CO 0.57 -0.10 -0.29 0.52 -1.64 0.00 0.00 178.16 177.23 2fqw h MET 243 N 0.10 0.00 0.00 1.82 2.86 -1.98 -2.29 114.93 115.44 2fqw h MET 243 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2fqw h MET 243 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2fqw h MET 243 CO -0.37 0.29 0.00 -0.44 1.06 0.00 0.00 176.91 177.45 2fqw h ASP 244 N 0.00 0.00 -0.52 1.22 5.19 -1.64 -2.51 116.42 118.16 2fqw h ASP 244 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2fqw h ASP 244 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2fqw h ASP 244 CO 0.04 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.77 2fqw n GLY 245 N -0.99 2.07 3.68 2.75 0.00 -0.86 -4.92 105.19 106.92 2fqw n GLY 245 Ca -0.03 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 2fqw n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fqw s VAL 246 N -1.23 3.31 -0.07 1.61 1.01 -0.95 -1.74 120.40 122.33 2fqw s VAL 246 Ca 0.41 0.63 0.02 0.00 0.00 0.00 0.00 61.98 63.04 2fqw s VAL 246 Cb 0.23 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 2fqw s VAL 246 CO 0.31 -0.02 0.08 0.00 0.00 0.00 0.00 175.10 175.46 2fqw n TYR 247 N 6.10 0.00 -1.15 5.22 0.18 -0.92 -4.75 117.16 121.85 2fqw n TYR 247 Ca 0.16 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.95 2fqw n TYR 247 Cb 0.42 -0.02 0.02 0.00 -0.38 0.00 0.00 39.34 39.38 2fqw n TYR 247 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2fqw n ASP 248 N -1.21 0.58 0.00 9.48 5.75 -1.26 -4.86 116.55 125.03 2fqw n ASP 248 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.09 2fqw n ASP 248 Cb 0.04 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2fqw n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2fqw n GLY 249 N -0.24 3.02 0.56 6.12 0.00 -1.26 -4.79 105.19 108.60 2fqw n GLY 249 Ca 0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2fqw n GLY 249 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fqw n SER 250 N 0.62 0.58 -4.80 1.61 7.64 -1.26 -5.08 113.62 112.93 2fqw n SER 250 Ca 0.00 0.09 -0.33 0.00 1.01 0.00 0.00 58.87 59.64 2fqw n SER 250 Cb 0.00 -0.35 0.02 0.00 -1.01 0.00 0.00 64.21 62.87 2fqw n SER 250 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2fqw s LYS 251 N -1.55 3.15 0.05 1.43 1.02 -1.26 -4.91 119.74 117.67 2fqw s LYS 251 Ca -0.05 1.23 0.08 0.00 0.02 0.00 0.00 55.97 57.25 2fqw s LYS 251 Cb 0.01 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.28 2fqw s LYS 251 CO 0.08 -0.95 -0.22 0.45 -0.92 0.00 0.00 175.35 173.79 2fqw s SER 252 N -2.81 2.66 0.00 2.83 0.15 -1.26 -2.17 113.70 113.10 2fqw s SER 252 Ca 0.64 -0.56 0.28 0.00 0.70 0.00 0.00 55.95 57.01 2fqw s SER 252 Cb -0.17 -0.22 1.10 0.00 -1.71 0.00 0.00 66.02 65.03 2fqw s SER 252 CO 0.39 0.17 1.79 0.55 1.20 0.00 0.00 173.24 177.35 2fqw n VAL 253 N 1.71 0.00 -2.75 4.45 3.14 -0.71 -4.78 118.33 119.39 2fqw n VAL 253 Ca -0.17 -0.05 -0.43 0.00 -2.96 0.00 0.00 64.34 60.72 2fqw n VAL 253 Cb 0.53 -0.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.22 2fqw n VAL 253 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2fqw s VAL 254 N -2.59 4.39 0.10 1.55 1.01 -1.26 -1.39 120.40 122.20 2fqw s VAL 254 Ca 0.25 0.90 -0.20 0.00 0.00 0.00 0.00 61.98 62.93 2fqw s VAL 254 Cb 0.20 -4.49 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 2fqw s VAL 254 CO 0.51 -0.89 1.64 0.25 0.00 0.00 0.00 175.10 176.61 2fqw h LEU 255 N 10.77 0.28 0.00 3.92 5.85 -1.12 -3.45 115.31 131.57 2fqw h LEU 255 Ca -0.24 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.37 2fqw h LEU 255 Cb 1.07 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 2fqw h LEU 255 CO 1.06 0.36 0.14 1.07 -0.34 0.00 0.00 178.44 180.73 2fqw n THR 256 N -4.83 0.00 -3.89 1.05 5.66 -1.26 -4.34 114.28 106.67 2fqw n THR 256 Ca -0.04 -0.11 -0.11 0.00 -3.05 0.00 0.00 64.05 60.75 2fqw n THR 256 Cb 0.12 0.16 -0.10 0.00 -1.55 0.00 0.00 70.33 68.95 2fqw n THR 256 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2fqw s SER 257 N -1.55 0.06 -0.79 1.09 0.01 -1.26 -1.11 113.70 110.15 2fqw s SER 257 Ca 0.05 -0.22 -0.18 0.00 1.31 0.00 0.00 55.95 56.92 2fqw s SER 257 Cb -0.01 0.19 0.14 0.00 0.21 0.00 0.00 66.02 66.55 2fqw s SER 257 CO 0.01 -0.31 0.91 -0.32 0.41 0.00 0.00 173.24 173.94 2fqw s MET 258 N -1.21 3.41 0.26 12.44 1.75 0.23 -4.22 119.30 131.96 2fqw s MET 258 Ca -0.13 -1.75 -0.29 0.00 -1.25 0.00 0.00 55.69 52.27 2fqw s MET 258 Cb -0.07 -4.57 -0.09 0.00 2.84 0.00 0.00 34.83 32.93 2fqw s MET 258 CO 0.01 -1.60 1.19 0.08 -0.65 0.00 0.00 175.02 174.06 2fqw s VAL 259 N 2.17 3.29 -0.20 10.11 1.01 0.28 -1.03 120.40 136.03 2fqw s VAL 259 Ca 0.22 1.22 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 2fqw s VAL 259 Cb -0.12 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.55 2fqw s VAL 259 CO -0.04 0.26 0.06 -0.75 0.00 0.00 0.00 175.10 174.63 2fqw s LYS 260 N -1.09 0.49 -1.16 2.72 2.20 -0.32 -2.42 119.74 120.15 2fqw s LYS 260 Ca 0.49 -0.37 -0.08 0.00 -0.36 0.00 0.00 55.97 55.64 2fqw s LYS 260 Cb -0.34 -1.99 -0.11 0.00 -1.51 0.00 0.00 37.83 33.87 2fqw s LYS 260 CO 0.43 -0.68 2.86 0.54 -0.36 0.00 0.00 175.35 178.13 2fqw n ARG 261 N 5.11 3.00 0.30 4.03 5.12 0.60 -4.57 116.66 130.25 2fqw n ARG 261 Ca -0.08 -1.79 0.18 0.00 -1.93 0.00 0.00 57.85 54.23 2fqw n ARG 261 Cb 0.47 -2.56 0.96 0.00 -1.16 0.00 0.00 32.46 30.18 2fqw n ARG 261 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2fqw h ALA 262 N 4.93 1.17 -0.30 7.54 0.00 -1.90 -1.88 119.26 128.81 2fqw h ALA 262 Ca 0.66 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.47 2fqw h ALA 262 Cb 0.47 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fqw h ALA 262 CO 1.41 0.04 -0.09 0.38 0.00 0.00 0.00 179.25 180.99 2fqw h ASP 263 N 0.00 0.60 -0.57 0.00 2.03 -1.80 -1.44 116.42 115.23 2fqw h ASP 263 Ca -0.00 -0.38 -0.03 0.00 -0.73 0.00 0.00 57.03 55.89 2fqw h ASP 263 Cb 0.16 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 2fqw h ASP 263 CO 0.00 0.84 0.22 0.58 -1.03 0.00 0.00 179.24 179.86 2fqw h VAL 264 N 0.35 1.23 -0.13 4.15 2.07 -1.68 -0.30 116.25 121.94 2fqw h VAL 264 Ca 0.07 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2fqw h VAL 264 Cb 0.59 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2fqw h VAL 264 CO 0.03 0.27 0.05 0.00 0.02 0.00 0.00 177.57 177.94 2fqw h ALA 265 N 1.07 0.14 -0.54 1.67 0.00 -1.37 0.87 119.26 121.11 2fqw h ALA 265 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2fqw h ALA 265 Cb 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2fqw h ALA 265 CO -0.01 -0.40 0.26 0.00 0.00 0.00 0.00 179.25 179.09 2fqw h ALA 266 N 1.08 0.70 -0.17 0.00 0.00 -1.03 -1.93 119.26 117.90 2fqw h ALA 266 Ca 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2fqw h ALA 266 Cb 0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2fqw h ALA 266 CO -0.05 0.26 -0.02 1.49 0.00 0.00 0.00 179.25 180.92 2fqw h GLU 267 N 0.72 0.31 -0.66 0.00 4.81 -0.83 -1.57 114.58 117.37 2fqw h GLU 267 Ca 0.18 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2fqw h GLU 267 Cb 0.12 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2fqw h GLU 267 CO -0.02 0.57 0.17 0.00 -0.73 0.00 0.00 179.01 178.99 2fqw h ARG 268 N 0.04 1.06 0.01 1.92 3.08 -0.76 -1.79 114.38 117.93 2fqw h ARG 268 Ca 0.04 -0.25 -0.19 0.00 0.07 0.00 0.00 59.98 59.65 2fqw h ARG 268 Cb 0.44 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 2fqw h ARG 268 CO 0.01 0.95 -0.88 0.82 -1.07 0.00 0.00 179.97 179.80 2fqw h ILE 269 N 0.99 1.55 -0.80 2.04 2.04 -1.39 -1.92 117.51 120.02 2fqw h ILE 269 Ca 0.21 -2.79 -0.02 0.00 1.00 0.00 0.00 64.86 63.26 2fqw h ILE 269 Cb 0.36 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 2fqw h ILE 269 CO 0.00 0.80 0.42 0.28 0.00 0.00 0.00 178.15 179.65 2fqw h SER 270 N 0.05 1.02 -0.59 1.72 0.02 -1.14 -1.49 113.55 113.14 2fqw h SER 270 Ca -0.03 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 2fqw h SER 270 Cb 1.52 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 2fqw h SER 270 CO 0.12 0.84 0.09 0.50 -1.14 0.00 0.00 176.83 177.24 2fqw h LYS 271 N 1.12 1.01 -0.71 3.45 1.63 -1.07 -1.19 116.57 120.81 2fqw h LYS 271 Ca 0.28 -0.26 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2fqw h LYS 271 Cb 0.06 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 2fqw h LYS 271 CO -0.04 0.94 0.27 0.52 -3.45 0.00 0.00 179.45 177.69 2fqw h MET 272 N 0.95 1.07 -0.28 1.90 2.86 -0.97 -0.57 114.93 119.88 2fqw h MET 272 Ca 0.19 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2fqw h MET 272 Cb 0.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2fqw h MET 272 CO 0.01 0.89 0.15 0.00 1.06 0.00 0.00 176.91 179.01 2fqw h ALA 273 N 1.13 0.36 -0.91 6.32 0.00 -0.94 -0.64 119.26 124.58 2fqw h ALA 273 Ca 0.23 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2fqw h ALA 273 Cb 0.23 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2fqw h ALA 273 CO -0.02 -0.10 0.60 -0.92 0.00 0.00 0.00 179.25 178.81 2fqw h TYR 274 N 0.33 1.10 -0.00 0.00 3.20 -0.95 -2.85 116.97 117.80 2fqw h TYR 274 Ca 0.10 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2fqw h TYR 274 Cb 0.09 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2fqw h TYR 274 CO -0.03 0.65 -0.19 -0.25 -1.64 0.00 0.00 178.16 176.70 2fqw n ASP 275 N -4.44 0.63 0.00 -2.11 8.00 -0.25 -4.94 116.55 113.44 2fqw n ASP 275 Ca 0.12 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.03 2fqw n ASP 275 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 2fqw n ASP 275 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fqw n GLY 276 N 1.33 0.76 1.30 0.44 0.00 -0.79 -4.96 105.19 103.27 2fqw n GLY 276 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 2fqw n GLY 276 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fqw n SER 277 N 0.00 2.88 -4.67 1.61 3.41 -0.31 -5.02 113.62 111.53 2fqw n SER 277 Ca 0.00 -3.65 -0.49 0.00 -0.26 0.00 0.00 58.87 54.47 2fqw n SER 277 Cb 0.00 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.24 2fqw n SER 277 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 2fqw n PHE 278 N -1.03 2.13 -1.39 7.33 7.35 -1.09 -4.80 117.46 125.96 2fqw n PHE 278 Ca 0.36 0.28 -0.29 0.00 -0.76 0.00 0.00 57.45 57.04 2fqw n PHE 278 Cb 1.12 -2.53 -0.07 0.00 0.35 0.00 0.00 39.48 38.34 2fqw n PHE 278 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2fqw n PRO 279 N 4.57 3.15 -1.56 -7.13 -0.04 -1.26 -4.98 135.00 127.76 2fqw n PRO 279 Ca 0.20 -2.14 -0.48 0.00 -0.04 0.00 0.00 63.50 61.05 2fqw n PRO 279 Cb 0.25 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 2fqw n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fqw n GLY 280 N 2.38 -0.27 2.20 0.55 0.00 -1.26 -2.07 105.19 106.73 2fqw n GLY 280 Ca 0.59 0.46 0.00 0.00 0.00 0.00 0.00 46.02 47.08 2fqw n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fqw n GLY 281 N 1.77 0.86 3.76 -0.02 0.00 0.42 -4.83 105.19 107.16 2fqw n GLY 281 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 2fqw n GLY 281 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2fqw s GLN 282 N -0.25 2.88 -0.21 1.61 -0.21 -0.88 -4.90 119.66 117.70 2fqw s GLN 282 Ca 0.00 -0.66 -0.08 0.00 0.02 0.00 0.00 55.36 54.64 2fqw s GLN 282 Cb 0.00 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 2fqw s GLN 282 CO 0.00 0.58 0.09 -1.12 -2.12 0.00 0.00 175.29 172.72 2fqw s SER 283 N -2.19 5.65 -0.18 5.90 0.01 -1.26 -1.40 113.70 120.23 2fqw s SER 283 Ca 0.27 0.03 -0.02 0.00 1.31 0.00 0.00 55.95 57.54 2fqw s SER 283 Cb -0.12 -1.99 -0.01 0.00 0.21 0.00 0.00 66.02 64.11 2fqw s SER 283 CO 0.19 0.10 -0.10 -0.63 0.41 0.00 0.00 173.24 173.22 2fqw s ILE 284 N 0.80 3.08 -0.23 1.44 1.01 0.53 -4.96 121.20 122.88 2fqw s ILE 284 Ca 0.05 -0.61 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 2fqw s ILE 284 Cb -0.13 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.95 2fqw s ILE 284 CO 0.02 0.48 0.40 -0.32 0.00 0.00 0.00 174.94 175.52 2fqw s MET 285 N 1.03 4.12 -0.40 2.79 -2.45 -1.26 -1.51 119.30 121.62 2fqw s MET 285 Ca -0.00 0.17 -0.11 0.00 -1.25 0.00 0.00 55.69 54.50 2fqw s MET 285 Cb -0.15 -3.58 0.05 0.00 1.25 0.00 0.00 34.83 32.40 2fqw s MET 285 CO -0.01 -0.14 0.25 -0.06 1.05 0.00 0.00 175.02 176.11 2fqw s PHE 286 N 1.63 3.27 0.00 4.11 0.40 0.16 -4.98 117.98 122.57 2fqw s PHE 286 Ca 0.18 -1.15 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 2fqw s PHE 286 Cb -0.15 -2.70 0.00 0.00 0.51 0.00 0.00 43.02 40.67 2fqw s PHE 286 CO 0.09 -0.74 0.00 0.41 0.70 0.00 0.00 175.22 175.68 2fqw n GLY 287 N 5.00 6.19 0.33 4.36 0.00 -1.26 -1.53 105.19 118.29 2fqw n GLY 287 Ca -0.11 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 43.95 2fqw n GLY 287 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2fqw h LEU 288 N 0.00 0.82 -0.80 0.99 5.85 -1.85 -1.17 115.31 119.14 2fqw h LEU 288 Ca 0.00 -0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2fqw h LEU 288 Cb 0.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 2fqw h LEU 288 CO 0.00 0.67 -0.40 1.05 -0.34 0.00 0.00 178.44 179.42 2fqw h GLU 289 N 0.93 0.00 -0.00 1.25 4.11 -1.96 -1.53 114.58 117.38 2fqw h GLU 289 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2fqw h GLU 289 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2fqw h GLU 289 CO -0.04 0.40 -0.05 -0.25 0.07 0.00 0.00 179.01 179.14 2fqw n ASP 290 N -3.49 0.17 -1.52 3.06 9.92 -1.03 -4.88 116.55 118.79 2fqw n ASP 290 Ca 0.00 -0.32 -0.16 0.00 -0.53 0.00 0.00 54.79 53.79 2fqw n ASP 290 Cb 0.54 -0.19 -0.04 0.00 -0.64 0.00 0.00 41.12 40.79 2fqw n ASP 290 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2fqw n LYS 291 N -1.17 -1.18 0.17 -1.24 5.02 -0.57 -4.88 118.16 114.31 2fqw n LYS 291 Ca 0.14 0.90 0.12 0.00 -2.02 0.00 0.00 58.31 57.45 2fqw n LYS 291 Cb 0.25 -5.18 0.19 0.00 -0.02 0.00 0.00 35.03 30.27 2fqw n LYS 291 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fqw h ALA 292 N 0.40 0.88 -2.30 7.82 0.00 -1.45 -3.46 119.26 121.15 2fqw h ALA 292 Ca -0.35 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 2fqw h ALA 292 Cb 1.16 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2fqw h ALA 292 CO 0.46 0.00 -0.67 0.14 0.00 0.00 0.00 179.25 179.17 2fqw s VAL 293 N -3.21 0.33 -4.23 0.00 -7.23 -1.22 -0.29 120.40 104.54 2fqw s VAL 293 Ca 0.06 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2fqw s VAL 293 Cb 0.08 -1.79 0.00 0.00 0.56 0.00 0.00 36.38 35.23 2fqw s VAL 293 CO 0.68 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 175.34 2fqw n GLY 294 N -0.03 0.78 3.80 2.32 0.00 -1.02 -4.46 105.19 106.58 2fqw n GLY 294 Ca -0.10 -1.80 -0.22 0.00 0.00 0.00 0.00 46.02 43.90 2fqw n GLY 294 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fqw s ILE 295 N -2.97 3.08 0.90 -0.61 -4.36 -1.26 -0.56 121.20 115.43 2fqw s ILE 295 Ca 0.00 -1.53 -0.10 0.00 -0.26 0.00 0.00 60.65 58.76 2fqw s ILE 295 Cb 0.00 -3.05 0.14 0.00 1.25 0.00 0.00 42.46 40.80 2fqw s ILE 295 CO 0.00 -0.14 1.13 -2.84 0.24 0.00 0.00 174.94 173.34 2fqw s PRO 296 N -3.95 1.11 0.25 0.37 0.02 -1.26 -4.89 135.00 126.66 2fqw s PRO 296 Ca 0.41 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.91 2fqw s PRO 296 Cb -0.03 -1.74 0.31 0.00 0.02 0.00 0.00 34.50 33.05 2fqw s PRO 296 CO 0.25 -2.54 1.64 1.05 -0.33 0.00 0.00 177.00 177.06 2fqw h GLU 297 N -1.80 0.43 -5.72 5.54 4.11 -2.00 -3.42 114.58 111.73 2fqw h GLU 297 Ca -0.44 -0.21 -0.67 0.00 0.07 0.00 0.00 59.36 58.11 2fqw h GLU 297 Cb 1.27 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.27 2fqw h GLU 297 CO 0.43 0.77 -0.75 -1.21 0.07 0.00 0.00 179.01 178.32 2fqw s GLU 298 N -4.20 3.07 -0.35 1.06 0.41 -1.26 -5.09 118.70 112.34 2fqw s GLU 298 Ca -0.06 -0.66 -0.00 0.00 -0.41 0.00 0.00 54.97 53.84 2fqw s GLU 298 Cb 0.13 -2.58 0.14 0.00 -1.78 0.00 0.00 34.13 30.04 2fqw s GLU 298 CO 0.80 0.39 0.21 -0.80 -0.49 0.00 0.00 175.26 175.37 2fqw s ASN 299 N -0.11 2.96 0.50 -0.19 0.01 -1.26 -5.02 114.94 111.83 2fqw s ASN 299 Ca -0.01 -2.16 0.23 0.00 -0.71 0.00 0.00 52.86 50.21 2fqw s ASN 299 Cb -0.14 -0.38 1.30 0.00 0.41 0.00 0.00 41.25 42.44 2fqw s ASN 299 CO 0.03 -0.31 1.95 -0.65 -1.51 0.00 0.00 177.10 176.61 2fqw h PRO 300 N 7.05 0.13 -0.13 -0.60 0.11 -1.95 -1.20 132.00 135.41 2fqw h PRO 300 Ca 0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2fqw h PRO 300 Cb 0.97 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2fqw h PRO 300 CO 0.26 0.09 0.00 0.09 -0.21 0.00 0.00 178.00 178.23 2fqw n ASN 301 N -4.40 1.75 -4.41 -2.05 5.03 -1.26 -4.83 115.26 105.09 2fqw n ASN 301 Ca 0.13 -1.67 -0.34 0.00 0.87 0.00 0.00 54.58 53.57 2fqw n ASN 301 Cb 0.65 -0.08 -0.13 0.00 -1.02 0.00 0.00 39.78 39.20 2fqw n ASN 301 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2fqw s LEU 302 N -1.69 3.03 0.83 3.41 1.43 -0.45 -4.99 118.68 120.25 2fqw s LEU 302 Ca 0.34 -0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 2fqw s LEU 302 Cb 0.19 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.76 2fqw s LEU 302 CO 0.29 0.11 1.09 -0.94 0.23 0.00 0.00 176.35 177.12 2fqw s SER 303 N 0.73 4.02 0.42 2.29 1.04 -1.26 -4.82 113.70 116.12 2fqw s SER 303 Ca -0.03 1.59 0.12 0.00 0.48 0.00 0.00 55.95 58.12 2fqw s SER 303 Cb -0.15 -2.30 0.92 0.00 0.10 0.00 0.00 66.02 64.59 2fqw s SER 303 CO 0.02 -2.31 1.97 0.77 0.98 0.00 0.00 173.24 174.67 2fqw h SER 304 N -1.32 0.10 -0.30 7.02 4.64 -1.99 -0.82 113.55 120.88 2fqw h SER 304 Ca -0.47 -0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 60.73 2fqw h SER 304 Cb 1.26 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2fqw h SER 304 CO 0.54 0.26 -0.21 0.00 -0.87 0.00 0.00 176.83 176.55 2fqw h ALA 305 N 1.75 0.43 -0.39 5.18 0.00 -2.00 -1.16 119.26 123.07 2fqw h ALA 305 Ca 0.02 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2fqw h ALA 305 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2fqw h ALA 305 CO 0.02 0.38 0.11 0.28 0.00 0.00 0.00 179.25 180.04 2fqw h VAL 306 N 0.42 1.22 -0.95 0.00 2.07 -1.84 -2.51 116.25 114.67 2fqw h VAL 306 Ca 0.06 -0.73 0.08 0.00 0.82 0.00 0.00 66.70 66.93 2fqw h VAL 306 Cb 0.75 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 31.41 2fqw h VAL 306 CO 0.06 0.26 0.61 0.24 0.02 0.00 0.00 177.57 178.75 2fqw h MET 307 N 0.49 1.00 -0.37 1.57 0.00 -0.99 -1.28 114.93 115.35 2fqw h MET 307 Ca 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 59.70 59.74 2fqw h MET 307 Cb 0.28 -0.23 -0.02 0.00 0.00 0.00 0.00 31.60 31.64 2fqw h MET 307 CO -0.00 0.66 0.13 0.93 0.00 0.00 0.00 176.91 178.62 2fqw h GLU 308 N 1.03 0.57 -0.51 1.72 4.39 -0.92 -0.64 114.58 120.21 2fqw h GLU 308 Ca 0.43 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 60.02 2fqw h GLU 308 Cb 0.29 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 2fqw h GLU 308 CO -0.18 0.57 0.32 0.87 -1.16 0.00 0.00 179.01 179.43 2fqw h LYS 309 N 0.45 0.63 -0.64 2.33 1.57 -0.99 -1.00 116.57 118.91 2fqw h LYS 309 Ca 0.12 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2fqw h LYS 309 Cb 0.23 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 2fqw h LYS 309 CO -0.01 0.41 0.25 0.82 -0.57 0.00 0.00 179.45 180.36 2fqw h ILE 310 N 0.65 1.24 0.00 1.86 2.04 -0.94 -2.31 117.51 120.04 2fqw h ILE 310 Ca 0.20 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.23 2fqw h ILE 310 Cb -0.02 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 2fqw h ILE 310 CO -0.07 0.29 -0.39 0.03 0.00 0.00 0.00 178.15 178.01 2fqw h ARG 311 N 0.90 0.00 -0.31 2.37 2.47 -0.79 -1.08 114.38 117.94 2fqw h ARG 311 Ca 0.21 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2fqw h ARG 311 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2fqw h ARG 311 CO -0.02 0.39 0.08 1.03 0.56 0.00 0.00 179.97 182.02 2fqw h SER 312 N 0.00 0.47 -0.48 7.04 0.87 -0.78 -1.78 113.55 118.89 2fqw h SER 312 Ca -0.00 -0.23 -0.09 0.00 -1.23 0.00 0.00 61.79 60.24 2fqw h SER 312 Cb 0.71 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2fqw h SER 312 CO 0.05 0.58 -0.07 -0.26 -0.53 0.00 0.00 176.83 176.60 2fqw h PHE 313 N 0.35 0.99 -0.98 2.24 0.04 -1.12 -2.85 116.94 115.60 2fqw h PHE 313 Ca 0.10 -0.20 0.11 0.00 2.80 0.00 0.00 57.97 60.78 2fqw h PHE 313 Cb 0.29 -0.25 -0.08 0.00 2.20 0.00 0.00 35.95 38.11 2fqw h PHE 313 CO 0.01 0.95 0.61 1.49 -0.60 0.00 0.00 178.31 180.78 2fqw h GLU 314 N 0.74 0.95 -0.44 1.51 4.81 -1.00 -0.39 114.58 120.76 2fqw h GLU 314 Ca 0.13 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 2fqw h GLU 314 Cb 0.61 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2fqw h GLU 314 CO 0.04 0.63 -0.17 0.93 -0.73 0.00 0.00 179.01 179.71 2fqw h GLU 315 N 0.98 0.84 -0.08 1.92 4.39 -1.13 -1.60 114.58 119.91 2fqw h GLU 315 Ca 0.48 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.73 2fqw h GLU 315 Cb 0.45 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2fqw h GLU 315 CO -0.26 0.95 -0.53 0.87 -1.16 0.00 0.00 179.01 178.88 2fqw h LYS 316 N 0.74 0.21 -0.15 2.33 1.57 -1.08 -2.10 116.57 118.09 2fqw h LYS 316 Ca 0.11 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2fqw h LYS 316 Cb 0.68 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2fqw h LYS 316 CO 0.05 0.69 -0.23 0.82 -0.57 0.00 0.00 179.45 180.21 2fqw h ILE 317 N 0.17 1.36 -0.84 1.86 2.04 -0.87 0.14 117.51 121.37 2fqw h ILE 317 Ca 0.00 -1.46 0.01 0.00 1.00 0.00 0.00 64.86 64.41 2fqw h ILE 317 Cb 0.99 1.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.98 2fqw h ILE 317 CO 0.08 0.43 0.54 0.58 0.00 0.00 0.00 178.15 179.79 2fqw h VAL 318 N 0.03 1.22 -0.00 1.67 2.07 -1.23 -1.60 116.25 118.42 2fqw h VAL 318 Ca 0.01 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.12 2fqw h VAL 318 Cb 0.80 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2fqw h VAL 318 CO 0.05 0.21 -0.02 -1.54 0.02 0.00 0.00 177.57 176.30 2fqw n SER 319 N -4.40 0.05 -0.14 0.57 3.41 -0.80 -4.90 113.62 107.41 2fqw n SER 319 Ca 0.09 -0.04 -0.02 0.00 -0.26 0.00 0.00 58.87 58.65 2fqw n SER 319 Cb 0.03 -0.30 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2fqw n SER 319 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fqw n LYS 320 N -1.31 -0.28 0.19 4.33 4.01 -0.60 -4.88 118.16 119.61 2fqw n LYS 320 Ca 0.12 0.36 0.04 0.00 -0.51 0.00 0.00 58.31 58.33 2fqw n LYS 320 Cb 0.27 -3.81 0.38 0.00 -0.51 0.00 0.00 35.03 31.36 2fqw n LYS 320 CO 0.00 0.00 0.00 1.49 -1.11 0.00 0.00 177.40 177.78 2fqw h GLU 321 N 0.40 0.00 -4.81 1.97 4.81 -1.23 -3.41 114.58 112.32 2fqw h GLU 321 Ca -0.04 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.64 2fqw h GLU 321 Cb 0.19 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 29.24 2fqw h GLU 321 CO 0.05 0.36 -0.83 0.42 -0.73 0.00 0.00 179.01 178.29 2fqw s ILE 322 N -3.98 1.36 -0.20 2.32 1.01 -0.85 -5.00 121.20 115.85 2fqw s ILE 322 Ca -0.02 -0.62 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 2fqw s ILE 322 Cb 0.13 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 2fqw s ILE 322 CO 0.70 0.40 -0.01 -0.69 0.00 0.00 0.00 174.94 175.34 2fqw s VAL 323 N 0.51 3.78 -0.03 2.92 1.01 -1.26 -4.38 120.40 122.95 2fqw s VAL 323 Ca -0.14 -0.37 -0.24 0.00 0.00 0.00 0.00 61.98 61.23 2fqw s VAL 323 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2fqw s VAL 323 CO 0.05 0.43 0.72 -0.69 0.00 0.00 0.00 175.10 175.61 2fqw s VAL 324 N 1.10 4.95 0.94 2.92 1.01 -1.26 -5.04 120.40 125.02 2fqw s VAL 324 Ca 0.02 1.51 -0.12 0.00 0.00 0.00 0.00 61.98 63.39 2fqw s VAL 324 Cb -0.14 -4.07 0.16 0.00 0.00 0.00 0.00 36.38 32.32 2fqw s VAL 324 CO 0.01 0.29 1.09 -2.16 0.00 0.00 0.00 175.10 174.32 2fqw s PRO 325 N 0.52 0.87 0.00 2.72 0.04 -1.26 -4.96 135.00 132.93 2fqw s PRO 325 Ca 0.38 0.85 0.18 0.00 0.04 0.00 0.00 61.00 62.45 2fqw s PRO 325 Cb -0.19 -1.76 -0.17 0.00 0.04 0.00 0.00 34.50 32.42 2fqw s PRO 325 CO 0.20 -2.52 0.80 1.33 0.04 0.00 0.00 177.00 176.86 2fqw n VAL 326 N -4.08 0.00 -4.05 -0.36 0.24 -1.26 -4.33 118.33 104.49 2fqw n VAL 326 Ca 0.07 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.34 62.13 2fqw n VAL 326 Cb 0.55 1.03 -0.14 0.00 -1.47 0.00 0.00 33.84 33.81 2fqw n VAL 326 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2fqw s ARG 327 N -2.66 0.31 0.76 7.34 1.81 -1.26 -4.01 118.95 121.23 2fqw s ARG 327 Ca 0.08 -0.24 -0.11 0.00 -1.72 0.00 0.00 55.73 53.75 2fqw s ARG 327 Cb 0.14 -0.24 0.05 0.00 -0.45 0.00 0.00 34.95 34.45 2fqw s ARG 327 CO 0.72 0.06 1.08 -1.54 -0.68 0.00 0.00 175.30 174.94 2fqw s SER 328 N -0.37 4.75 0.25 0.23 1.04 -1.26 -4.83 113.70 113.51 2fqw s SER 328 Ca -0.01 1.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.95 2fqw s SER 328 Cb -0.03 -2.35 0.48 0.00 0.10 0.00 0.00 66.02 64.22 2fqw s SER 328 CO -0.00 -1.84 1.69 0.00 0.98 0.00 0.00 173.24 174.07 2fqw h ALA 329 N -0.99 0.99 0.00 5.32 0.00 -1.95 0.29 119.26 122.93 2fqw h ALA 329 Ca -0.45 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2fqw h ALA 329 Cb 1.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2fqw h ALA 329 CO 0.56 -0.33 0.00 0.07 0.00 0.00 0.00 179.25 179.55 2fqw h ARG 330 N 0.29 0.00 -0.29 0.00 0.11 -2.02 -2.42 114.38 110.05 2fqw h ARG 330 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 2fqw h ARG 330 Cb 0.73 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.81 2fqw h ARG 330 CO -0.51 0.00 0.00 -1.33 0.10 0.00 0.00 179.97 178.23 2fqw n MET 331 N -2.54 2.28 -4.05 0.08 2.81 0.06 -4.97 117.12 110.79 2fqw n MET 331 Ca 0.01 -2.09 -0.23 0.00 -1.81 0.00 0.00 57.70 53.58 2fqw n MET 331 Cb 0.22 -1.45 -0.04 0.00 -0.71 0.00 0.00 33.22 31.24 2fqw n MET 331 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2fqw s MET 332 N -1.44 3.13 0.00 0.03 -1.94 -0.91 -4.89 119.30 113.28 2fqw s MET 332 Ca 0.33 -0.88 0.31 0.00 -1.71 0.00 0.00 55.69 53.74 2fqw s MET 332 Cb 0.20 -2.72 1.75 0.00 2.01 0.00 0.00 34.83 36.07 2fqw s MET 332 CO 0.28 0.44 2.14 0.09 -0.01 0.00 0.00 175.02 177.96