#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fqc s LEU 2 N 0.00 3.50 -0.02 -4.42 2.96 -1.26 -1.37 118.68 118.07 3fqc s LEU 2 Ca 0.00 -0.38 0.05 0.00 -0.22 0.00 0.00 54.13 53.58 3fqc s LEU 2 Cb 0.00 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 3fqc s LEU 2 CO 0.00 -0.08 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.34 3fqc s SER 3 N 1.57 2.04 0.22 3.68 0.01 -0.22 -0.76 113.70 120.24 3fqc s SER 3 Ca 0.05 -0.32 -0.26 0.00 1.31 0.00 0.00 55.95 56.73 3fqc s SER 3 Cb -0.16 -0.30 -0.09 0.00 0.21 0.00 0.00 66.02 65.69 3fqc s SER 3 CO 0.02 0.20 0.85 -0.63 0.41 0.00 0.00 173.24 174.09 3fqc s ILE 4 N -0.31 4.27 -0.17 1.44 1.01 -0.57 0.48 121.20 127.36 3fqc s ILE 4 Ca 0.04 1.79 -0.00 0.00 0.00 0.00 0.00 60.65 62.49 3fqc s ILE 4 Cb -0.08 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.29 3fqc s ILE 4 CO -0.00 0.41 -0.07 -0.22 0.00 0.00 0.00 174.94 175.06 3fqc s LEU 5 N -1.41 1.73 -0.07 2.97 2.96 -0.10 -0.65 118.68 124.10 3fqc s LEU 5 Ca 0.41 -0.68 -0.16 0.00 -0.22 0.00 0.00 54.13 53.48 3fqc s LEU 5 Cb -0.22 -0.98 0.03 0.00 0.50 0.00 0.00 46.19 45.51 3fqc s LEU 5 CO 0.27 -0.17 0.38 0.54 -1.32 0.00 0.00 176.35 176.05 3fqc s VAL 6 N 1.58 0.03 -0.19 1.68 0.11 -0.73 -4.42 120.40 118.47 3fqc s VAL 6 Ca 0.01 -0.26 -0.03 0.00 -2.93 0.00 0.00 61.98 58.77 3fqc s VAL 6 Cb -0.15 -0.63 -0.02 0.00 -1.53 0.00 0.00 36.38 34.05 3fqc s VAL 6 CO -0.08 -0.14 -0.05 0.00 -3.33 0.00 0.00 175.10 171.50 3fqc s ALA 7 N -0.75 2.87 0.06 1.54 0.00 -1.26 -0.78 121.76 123.43 3fqc s ALA 7 Ca -0.08 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3fqc s ALA 7 Cb -0.04 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 3fqc s ALA 7 CO 0.03 -0.11 -0.07 -3.38 0.00 0.00 0.00 175.76 172.24 3fqc s HIS 8 N 0.93 0.68 0.25 0.00 -3.43 0.04 -4.61 115.29 109.15 3fqc s HIS 8 Ca -0.00 -0.68 -0.03 0.00 -0.80 0.00 0.00 55.06 53.55 3fqc s HIS 8 Cb -0.15 -0.41 0.05 0.00 -1.43 0.00 0.00 32.58 30.64 3fqc s HIS 8 CO 0.01 -0.14 0.34 -0.40 -2.00 0.00 0.00 174.74 172.55 3fqc n ASP 9 N 0.90 0.21 0.30 7.38 5.75 -0.70 0.36 116.55 130.75 3fqc n ASP 9 Ca -0.19 -1.23 0.20 0.00 -0.01 0.00 0.00 54.79 53.56 3fqc n ASP 9 Cb 0.57 -0.24 1.02 0.00 -1.03 0.00 0.00 41.12 41.43 3fqc n ASP 9 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 3fqc h LEU 10 N 0.00 0.00 -2.91 -2.12 3.38 -1.12 -1.00 115.31 111.53 3fqc h LEU 10 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3fqc h LEU 10 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3fqc h LEU 10 CO 0.10 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.63 3fqc n GLN 11 N -2.99 2.90 -1.12 1.13 6.02 -1.26 -4.96 117.38 117.10 3fqc n GLN 11 Ca -0.02 -2.21 -0.04 0.00 -0.01 0.00 0.00 57.00 54.72 3fqc n GLN 11 Cb 0.13 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.00 3fqc n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 3fqc n ARG 12 N 0.56 -0.43 -1.80 -1.09 1.74 -0.38 -4.92 116.66 110.34 3fqc n ARG 12 Ca 0.14 0.55 -0.42 0.00 -0.77 0.00 0.00 57.85 57.35 3fqc n ARG 12 Cb 0.50 -4.19 -0.02 0.00 -1.02 0.00 0.00 32.46 27.73 3fqc n ARG 12 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3fqc s VAL 13 N -2.08 2.18 -0.01 1.55 1.01 -1.26 -0.11 120.40 121.68 3fqc s VAL 13 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 3fqc s VAL 13 Cb 0.00 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 3fqc s VAL 13 CO 0.00 0.02 0.01 2.30 0.00 0.00 0.00 175.10 177.43 3fqc n ILE 14 N 3.02 0.00 -3.56 2.22 -5.35 0.08 -1.72 119.36 114.04 3fqc n ILE 14 Ca 0.11 -0.32 -0.06 0.00 -0.27 0.00 0.00 62.75 62.21 3fqc n ILE 14 Cb 0.37 0.82 -0.02 0.00 -1.74 0.00 0.00 39.64 39.07 3fqc n ILE 14 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3fqc s GLY 15 N -1.40 -0.40 -0.03 3.28 0.00 -1.18 -4.66 107.32 102.93 3fqc s GLY 15 Ca 0.00 0.95 -0.01 0.00 0.00 0.00 0.00 44.72 45.66 3fqc s GLY 15 CO 0.02 0.30 0.05 -0.12 0.00 0.00 0.00 173.10 173.34 3fqc s PHE 16 N -3.00 0.07 -1.46 1.90 5.99 0.18 -0.56 117.98 121.11 3fqc s PHE 16 Ca 0.07 0.20 -0.06 0.00 0.00 0.00 0.00 56.93 57.14 3fqc s PHE 16 Cb -0.01 -0.41 0.05 0.00 0.00 0.00 0.00 43.02 42.65 3fqc s PHE 16 CO -0.06 -0.16 0.70 0.39 -0.00 0.00 0.00 175.22 176.09 3fqc n GLU 17 N 4.89 -4.32 -1.38 10.12 1.02 -1.26 -1.33 120.64 128.38 3fqc n GLU 17 Ca -0.12 0.51 -0.13 0.00 -0.02 0.00 0.00 57.16 57.40 3fqc n GLU 17 Cb 0.50 -5.05 -0.06 0.00 -0.02 0.00 0.00 31.44 26.81 3fqc n GLU 17 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3fqc n ASN 18 N -2.92 -4.60 -4.30 1.62 3.02 -1.26 -5.01 115.26 101.81 3fqc n ASN 18 Ca -0.16 0.32 -0.16 0.00 -0.03 0.00 0.00 54.58 54.56 3fqc n ASN 18 Cb 0.61 -3.24 -0.10 0.00 -0.61 0.00 0.00 39.78 36.44 3fqc n ASN 18 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3fqc s GLN 19 N -3.08 1.23 0.13 3.52 -0.21 -0.45 -4.76 119.66 116.05 3fqc s GLN 19 Ca 0.00 -1.59 -0.30 0.00 0.02 0.00 0.00 55.36 53.48 3fqc s GLN 19 Cb 0.00 -0.59 -0.07 0.00 1.00 0.00 0.00 33.01 33.35 3fqc s GLN 19 CO 0.00 -0.05 1.24 -0.51 -2.12 0.00 0.00 175.29 173.85 3fqc s LEU 20 N -3.25 4.41 0.00 2.90 1.43 -1.26 -0.65 118.68 122.26 3fqc s LEU 20 Ca 0.24 2.19 0.22 0.00 -1.03 0.00 0.00 54.13 55.75 3fqc s LEU 20 Cb 0.05 -3.59 1.28 0.00 0.03 0.00 0.00 46.19 43.95 3fqc s LEU 20 CO 0.06 -0.46 1.69 -2.65 0.23 0.00 0.00 176.35 175.22 3fqc n PRO 21 N 3.21 0.62 -4.04 1.29 -0.02 -1.26 -4.83 135.00 129.97 3fqc n PRO 21 Ca 0.07 0.02 -0.10 0.00 -2.02 0.00 0.00 63.50 61.47 3fqc n PRO 21 Cb 0.45 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.35 3fqc n PRO 21 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 3fqc s TRP 22 N -2.10 0.61 -0.15 6.00 -2.14 -1.26 -5.00 118.94 114.90 3fqc s TRP 22 Ca 0.31 -0.95 -0.01 0.00 2.66 0.00 0.00 56.10 58.10 3fqc s TRP 22 Cb 0.15 -0.19 0.04 0.00 -3.10 0.00 0.00 33.47 30.37 3fqc s TRP 22 CO 0.27 -0.71 -0.02 -1.58 -2.66 0.00 0.00 176.95 172.24 3fqc s HIS 23 N -4.02 1.36 -0.38 1.66 2.46 -1.26 -5.09 115.29 110.02 3fqc s HIS 23 Ca 0.23 -0.86 0.01 0.00 0.47 0.00 0.00 55.06 54.91 3fqc s HIS 23 Cb 0.04 -1.16 0.13 0.00 -0.13 0.00 0.00 32.58 31.46 3fqc s HIS 23 CO 0.04 -0.56 0.19 -1.17 -2.47 0.00 0.00 174.74 170.77 3fqc s LEU 24 N 1.75 2.10 0.27 8.88 2.96 -1.26 -4.86 118.68 128.52 3fqc s LEU 24 Ca 0.01 -2.20 -0.01 0.00 -0.22 0.00 0.00 54.13 51.71 3fqc s LEU 24 Cb -0.15 -0.82 0.59 0.00 0.50 0.00 0.00 46.19 46.31 3fqc s LEU 24 CO -0.07 -0.32 1.70 -0.65 -1.32 0.00 0.00 176.35 175.68 3fqc h PRO 25 N 7.23 0.35 0.00 0.98 0.11 -1.99 -1.73 132.00 136.95 3fqc h PRO 25 Ca -0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 3fqc h PRO 25 Cb 0.96 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 3fqc h PRO 25 CO 0.43 0.23 -0.06 -0.91 -0.21 0.00 0.00 178.00 177.48 3fqc h ASN 26 N 0.36 0.00 0.85 -2.05 2.35 -1.95 -0.97 115.58 114.17 3fqc h ASN 26 Ca 0.49 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 56.01 3fqc h ASN 26 Cb 0.86 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 3fqc h ASN 26 CO -0.51 0.06 -1.07 -0.78 -1.65 0.00 0.00 177.43 173.48 3fqc h ASP 27 N 0.00 0.16 -0.23 5.81 -0.00 -1.75 -2.22 116.42 118.19 3fqc h ASP 27 Ca -0.00 -0.17 -0.10 0.00 -0.00 0.00 0.00 57.03 56.77 3fqc h ASP 27 Cb 0.12 -0.05 -0.02 0.00 -0.00 0.00 0.00 39.33 39.38 3fqc h ASP 27 CO 0.01 1.12 -0.17 -0.07 -0.00 0.00 0.00 179.24 180.12 3fqc h LEU 28 N 0.03 0.66 -0.62 2.28 3.38 -1.05 -0.75 115.31 119.24 3fqc h LEU 28 Ca -0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3fqc h LEU 28 Cb 1.82 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 3fqc h LEU 28 CO 0.16 0.84 0.30 0.50 0.09 0.00 0.00 178.44 180.33 3fqc h LYS 29 N 0.59 0.89 -0.61 1.13 3.64 -1.19 0.08 116.57 121.10 3fqc h LYS 29 Ca 0.09 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3fqc h LYS 29 Cb 0.63 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 3fqc h LYS 29 CO 0.04 0.71 0.22 1.25 -2.27 0.00 0.00 179.45 179.40 3fqc h HIS 30 N 0.85 0.92 0.03 1.91 2.76 -1.02 0.37 115.15 120.97 3fqc h HIS 30 Ca 0.21 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.32 3fqc h HIS 30 Cb 0.11 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.79 3fqc h HIS 30 CO -0.00 0.72 -0.01 0.28 -1.30 0.00 0.00 177.93 177.62 3fqc h VAL 31 N 0.89 1.25 0.05 5.26 2.07 -0.76 -2.82 116.25 122.19 3fqc h VAL 31 Ca 0.20 -0.91 0.02 0.00 0.82 0.00 0.00 66.70 66.84 3fqc h VAL 31 Cb 0.21 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 3fqc h VAL 31 CO -0.01 0.23 -0.20 0.50 0.02 0.00 0.00 177.57 178.11 3fqc h LYS 32 N -0.44 -0.34 -0.55 1.57 3.64 -0.80 -0.83 116.57 118.82 3fqc h LYS 32 Ca -0.00 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.54 3fqc h LYS 32 Cb 0.41 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 3fqc h LYS 32 CO 0.01 -0.22 0.39 -0.22 -2.27 0.00 0.00 179.45 177.13 3fqc h LYS 33 N -0.35 0.10 0.09 1.90 3.11 -0.31 -1.38 116.57 119.73 3fqc h LYS 33 Ca 0.04 -0.01 -0.37 0.00 -2.81 0.00 0.00 60.65 57.51 3fqc h LYS 33 Cb 0.40 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.58 3fqc h LYS 33 CO -0.15 0.06 -2.08 -0.11 -2.81 0.00 0.00 179.45 174.36 3fqc n LEU 34 N -4.41 2.58 -0.00 5.20 7.94 -1.01 -4.54 117.00 122.75 3fqc n LEU 34 Ca 0.10 0.15 0.08 0.00 -1.11 0.00 0.00 56.01 55.23 3fqc n LEU 34 Cb 0.56 -0.99 -0.10 0.00 0.53 0.00 0.00 43.42 43.42 3fqc n LEU 34 CO 0.36 0.84 -0.16 -1.54 -1.11 0.00 0.00 177.39 175.78 3fqc n SER 35 N -3.40 0.84 -4.68 1.96 3.41 -0.35 -4.85 113.62 106.54 3fqc n SER 35 Ca -0.34 -0.73 -0.44 0.00 -0.26 0.00 0.00 58.87 57.10 3fqc n SER 35 Cb 1.04 1.15 -0.04 0.00 -0.26 0.00 0.00 64.21 66.10 3fqc n SER 35 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3fqc n THR 36 N -1.52 0.34 -1.00 6.66 -1.04 -0.53 -1.06 114.28 116.12 3fqc n THR 36 Ca 0.02 -0.06 -0.00 0.00 -2.04 0.00 0.00 64.05 61.97 3fqc n THR 36 Cb 0.30 -1.95 -0.00 0.00 -1.82 0.00 0.00 70.33 66.85 3fqc n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3fqc n GLY 37 N 4.10 0.46 0.00 3.41 0.00 0.31 -4.99 105.19 108.48 3fqc n GLY 37 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3fqc n GLY 37 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3fqc n HIS 38 N -3.00 0.00 -5.02 1.61 -0.00 -0.22 -4.94 115.22 103.65 3fqc n HIS 38 Ca -0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 3fqc n HIS 38 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 29.83 3fqc n HIS 38 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3fqc s THR 39 N 1.30 1.68 -0.20 1.59 2.01 -0.94 -0.67 115.64 120.43 3fqc s THR 39 Ca 0.00 -0.87 -0.04 0.00 0.31 0.00 0.00 61.69 61.10 3fqc s THR 39 Cb 0.00 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 3fqc s THR 39 CO 0.00 0.48 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.60 3fqc s LEU 40 N -0.13 2.98 -0.18 4.42 1.43 0.21 -0.06 118.68 127.34 3fqc s LEU 40 Ca -0.01 -0.32 -0.07 0.00 -1.03 0.00 0.00 54.13 52.70 3fqc s LEU 40 Cb -0.12 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3fqc s LEU 40 CO 0.02 0.04 0.05 -0.69 0.23 0.00 0.00 176.35 176.01 3fqc s VAL 41 N 1.10 4.70 -0.01 -1.59 1.01 0.67 -0.45 120.40 125.83 3fqc s VAL 41 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.84 3fqc s VAL 41 Cb -0.15 -3.12 0.01 0.00 0.00 0.00 0.00 36.38 33.13 3fqc s VAL 41 CO -0.00 0.46 0.18 0.00 0.00 0.00 0.00 175.10 175.74 3fqc s MET 42 N 0.41 0.48 0.81 2.72 0.00 -0.32 -0.11 119.30 123.28 3fqc s MET 42 Ca 0.02 -0.26 -0.11 0.00 0.00 0.00 0.00 55.69 55.35 3fqc s MET 42 Cb -0.13 0.20 0.08 0.00 0.00 0.00 0.00 34.83 34.98 3fqc s MET 42 CO 0.01 -0.11 1.09 0.20 0.00 0.00 0.00 175.02 176.20 3fqc s GLY 43 N -1.14 1.63 0.18 3.16 0.00 0.14 -0.38 107.32 110.92 3fqc s GLY 43 Ca -0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 44.72 44.38 3fqc s GLY 43 CO 0.02 0.33 1.82 -0.09 0.00 0.00 0.00 173.10 175.18 3fqc h ARG 44 N -1.17 0.64 -0.59 2.90 1.12 -1.82 -2.74 114.38 112.71 3fqc h ARG 44 Ca -0.47 -0.04 -0.08 0.00 -1.11 0.00 0.00 59.98 58.28 3fqc h ARG 44 Cb 1.26 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 31.05 3fqc h ARG 44 CO 0.57 0.42 0.05 0.87 -3.11 0.00 0.00 179.97 178.77 3fqc h LYS 45 N 0.65 0.99 -0.22 0.20 1.57 -1.93 -2.32 116.57 115.51 3fqc h LYS 45 Ca 0.21 -0.28 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3fqc h LYS 45 Cb 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 3fqc h LYS 45 CO -0.09 0.95 0.06 1.15 -0.57 0.00 0.00 179.45 180.95 3fqc h THR 46 N 0.92 0.92 -0.45 -0.16 2.02 -1.87 -2.61 112.91 111.68 3fqc h THR 46 Ca 0.18 -0.05 0.06 0.00 0.77 0.00 0.00 66.41 67.36 3fqc h THR 46 Cb 0.47 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 67.59 3fqc h THR 46 CO 0.02 0.03 0.16 0.15 0.37 0.00 0.00 175.52 176.24 3fqc h PHE 47 N 0.15 0.28 -0.66 3.16 3.04 -1.23 -2.31 116.94 119.36 3fqc h PHE 47 Ca 0.10 0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.16 3fqc h PHE 47 Cb 0.08 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.49 3fqc h PHE 47 CO -0.14 0.10 0.44 0.93 -2.02 0.00 0.00 178.31 177.62 3fqc h GLU 48 N 0.33 0.53 0.00 1.11 5.08 -1.23 0.60 114.58 120.99 3fqc h GLU 48 Ca 0.21 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 3fqc h GLU 48 Cb 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3fqc h GLU 48 CO -0.22 0.35 -0.21 0.66 -1.00 0.00 0.00 179.01 178.59 3fqc h SER 49 N 0.54 0.00 0.05 1.42 4.64 -1.04 -3.14 113.55 116.03 3fqc h SER 49 Ca 0.30 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.31 3fqc h SER 49 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.52 3fqc h SER 49 CO -0.10 0.21 -1.72 -0.38 -0.87 0.00 0.00 176.83 173.97 3fqc n ILE 50 N -3.95 1.63 0.00 0.95 5.41 -0.21 -5.00 119.36 118.20 3fqc n ILE 50 Ca -0.02 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.40 3fqc n ILE 50 Cb 0.29 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 3fqc n ILE 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3fqc n GLY 51 N 1.68 1.83 3.74 7.39 0.00 0.19 -4.89 105.19 115.14 3fqc n GLY 51 Ca -0.35 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 3fqc n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fqc s LYS 52 N 0.00 3.00 0.73 1.61 3.01 -1.26 -4.96 119.74 121.86 3fqc s LYS 52 Ca 0.00 -0.48 -0.15 0.00 -1.01 0.00 0.00 55.97 54.33 3fqc s LYS 52 Cb 0.00 -2.81 0.04 0.00 -1.01 0.00 0.00 37.83 34.04 3fqc s LYS 52 CO 0.00 0.66 1.19 -1.25 0.51 0.00 0.00 175.35 176.46 3fqc s PRO 53 N -1.46 2.20 0.10 -1.68 0.04 -1.26 -5.00 135.00 127.94 3fqc s PRO 53 Ca 0.19 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 62.63 3fqc s PRO 53 Cb -0.12 -1.85 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 3fqc s PRO 53 CO 0.10 -1.77 0.89 -0.51 0.04 0.00 0.00 177.00 175.75 3fqc s LEU 54 N -5.17 4.49 0.47 -3.56 1.43 -1.26 -5.03 118.68 110.06 3fqc s LEU 54 Ca 0.73 1.68 -0.23 0.00 -1.03 0.00 0.00 54.13 55.28 3fqc s LEU 54 Cb -0.27 -3.46 -0.07 0.00 0.03 0.00 0.00 46.19 42.42 3fqc s LEU 54 CO 0.45 -0.02 1.20 -2.84 0.23 0.00 0.00 176.35 175.37 3fqc s PRO 55 N -0.12 3.65 -0.86 1.29 0.02 -1.26 -4.11 135.00 133.61 3fqc s PRO 55 Ca 0.43 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.30 3fqc s PRO 55 Cb -0.22 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 31.92 3fqc s PRO 55 CO 0.28 -0.67 0.12 0.09 -0.33 0.00 0.00 177.00 176.49 3fqc n ASN 56 N -0.58 -3.64 -3.53 2.53 4.13 -1.26 -4.87 115.26 108.04 3fqc n ASN 56 Ca 0.08 -0.06 -0.10 0.00 1.68 0.00 0.00 54.58 56.18 3fqc n ASN 56 Cb 0.47 -2.75 -0.02 0.00 -1.54 0.00 0.00 39.78 35.95 3fqc n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3fqc s ARG 57 N -4.76 1.28 -0.24 3.52 1.70 -1.26 0.11 118.95 119.31 3fqc s ARG 57 Ca 0.06 -0.54 -0.29 0.00 -0.47 0.00 0.00 55.73 54.49 3fqc s ARG 57 Cb -0.03 0.54 0.00 0.00 -0.57 0.00 0.00 34.95 34.90 3fqc s ARG 57 CO 0.08 -0.57 1.17 0.50 -1.08 0.00 0.00 175.30 175.40 3fqc s ARG 58 N -3.63 4.15 -0.33 3.89 3.52 0.16 -4.92 118.95 121.79 3fqc s ARG 58 Ca 0.04 1.39 -0.18 0.00 -0.13 0.00 0.00 55.73 56.86 3fqc s ARG 58 Cb -0.02 -3.74 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 3fqc s ARG 58 CO -0.08 -0.79 0.51 -0.80 -0.81 0.00 0.00 175.30 173.33 3fqc s ASN 59 N 1.84 6.33 -0.18 -2.12 0.02 -1.26 -0.62 114.94 118.95 3fqc s ASN 59 Ca 0.50 0.08 0.00 0.00 -1.02 0.00 0.00 52.86 52.42 3fqc s ASN 59 Cb -0.17 -2.27 0.01 0.00 0.02 0.00 0.00 41.25 38.84 3fqc s ASN 59 CO 0.14 -0.44 -0.17 -0.69 0.02 0.00 0.00 177.10 175.96 3fqc s VAL 60 N 2.38 2.34 -0.19 1.60 1.01 0.41 -0.73 120.40 127.21 3fqc s VAL 60 Ca 0.19 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.26 3fqc s VAL 60 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 3fqc s VAL 60 CO 0.13 0.52 0.02 -0.69 0.00 0.00 0.00 175.10 175.07 3fqc s VAL 61 N 1.25 4.28 -0.16 2.92 1.01 0.42 -1.17 120.40 128.94 3fqc s VAL 61 Ca 0.03 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.64 3fqc s VAL 61 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.28 3fqc s VAL 61 CO -0.09 0.45 0.43 -0.22 0.00 0.00 0.00 175.10 175.67 3fqc s LEU 62 N 0.64 4.21 -0.08 3.92 2.96 0.49 -0.99 118.68 129.84 3fqc s LEU 62 Ca 0.01 0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 3fqc s LEU 62 Cb -0.14 -2.59 0.10 0.00 0.50 0.00 0.00 46.19 44.06 3fqc s LEU 62 CO 0.02 -0.04 0.82 0.28 -1.32 0.00 0.00 176.35 176.11 3fqc s THR 63 N 0.99 0.00 -0.24 3.68 -1.32 -0.70 -2.32 115.64 115.73 3fqc s THR 63 Ca 0.22 0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.91 3fqc s THR 63 Cb -0.15 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 3fqc s THR 63 CO 0.08 0.00 1.10 0.77 -2.21 0.00 0.00 174.62 174.36 3fqc h SER 64 N 2.67 0.00 -1.19 8.08 4.64 -1.84 -3.36 113.55 122.55 3fqc h SER 64 Ca -0.23 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.61 3fqc h SER 64 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 3fqc h SER 64 CO 0.35 0.12 1.66 -0.67 -0.87 0.00 0.00 176.83 177.42 3fqc n ASP 65 N -2.80 1.82 0.14 4.97 4.64 -1.26 -4.82 116.55 119.24 3fqc n ASP 65 Ca -0.01 -0.29 0.13 0.00 -1.38 0.00 0.00 54.79 53.24 3fqc n ASP 65 Cb 0.61 -1.41 0.45 0.00 -1.04 0.00 0.00 41.12 39.73 3fqc n ASP 65 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3fqc h THR 66 N 7.75 0.00 -0.66 5.18 1.03 -2.01 -2.88 112.91 121.33 3fqc h THR 66 Ca -0.20 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 3fqc h THR 66 Cb 1.28 1.30 0.00 0.00 -1.07 0.00 0.00 68.15 69.66 3fqc h THR 66 CO 1.21 0.00 0.00 -1.54 -0.01 0.00 0.00 175.52 175.18 3fqc n SER 67 N -2.38 4.81 -4.69 0.00 3.41 -1.26 -4.98 113.62 108.53 3fqc n SER 67 Ca 0.04 -2.45 -0.42 0.00 -0.26 0.00 0.00 58.87 55.77 3fqc n SER 67 Cb 0.34 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.68 3fqc n SER 67 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3fqc s PHE 68 N -1.86 2.76 -0.28 7.33 5.36 -1.09 -4.99 117.98 125.21 3fqc s PHE 68 Ca 0.52 0.73 0.01 0.00 -0.96 0.00 0.00 56.93 57.23 3fqc s PHE 68 Cb 0.33 -3.71 0.15 0.00 -0.34 0.00 0.00 43.02 39.45 3fqc s PHE 68 CO 0.25 -2.67 0.36 1.21 -1.46 0.00 0.00 175.22 172.91 3fqc s ASN 69 N 2.00 0.80 -0.01 6.13 3.84 -1.26 -4.98 114.94 121.46 3fqc s ASN 69 Ca 0.65 -0.42 0.04 0.00 0.21 0.00 0.00 52.86 53.34 3fqc s ASN 69 Cb -0.32 0.90 -0.01 0.00 -0.55 0.00 0.00 41.25 41.27 3fqc s ASN 69 CO 0.27 -0.36 -0.14 -0.69 -2.79 0.00 0.00 177.10 173.40 3fqc s VAL 70 N 2.48 1.07 -0.11 -5.21 1.01 -1.26 -5.13 120.40 113.25 3fqc s VAL 70 Ca 0.10 -0.58 -0.28 0.00 0.00 0.00 0.00 61.98 61.22 3fqc s VAL 70 Cb -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 3fqc s VAL 70 CO -0.29 0.30 0.96 -1.61 0.00 0.00 0.00 175.10 174.46 3fqc s GLU 71 N -0.30 4.41 0.00 2.72 2.02 -1.26 -2.84 118.70 123.44 3fqc s GLU 71 Ca 0.05 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.33 3fqc s GLU 71 Cb -0.05 -3.54 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3fqc s GLU 71 CO -0.00 -0.28 0.00 0.41 0.02 0.00 0.00 175.26 175.40 3fqc n GLY 72 N 3.15 0.80 2.91 -1.39 0.00 -1.26 -4.84 105.19 104.57 3fqc n GLY 72 Ca 0.07 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 3fqc n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fqc s VAL 73 N -2.00 0.93 0.26 1.61 1.01 -1.13 -4.47 120.40 116.62 3fqc s VAL 73 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 61.98 61.53 3fqc s VAL 73 Cb 0.00 -0.95 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3fqc s VAL 73 CO 0.00 0.34 0.76 -1.81 0.00 0.00 0.00 175.10 174.39 3fqc s ASP 74 N 1.55 7.02 -0.07 3.32 -0.00 0.09 -4.66 116.67 123.93 3fqc s ASP 74 Ca 0.01 1.44 0.04 0.00 -0.00 0.00 0.00 52.55 54.05 3fqc s ASP 74 Cb -0.13 -2.43 -0.02 0.00 -0.00 0.00 0.00 42.92 40.34 3fqc s ASP 74 CO -0.06 -0.04 -0.19 -0.69 -0.00 0.00 0.00 175.17 174.19 3fqc s VAL 75 N -1.65 2.57 0.23 -1.27 1.01 -1.26 -0.44 120.40 119.59 3fqc s VAL 75 Ca 0.47 -0.88 0.07 0.00 0.00 0.00 0.00 61.98 61.63 3fqc s VAL 75 Cb -0.15 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3fqc s VAL 75 CO 0.20 0.57 -0.10 0.27 0.00 0.00 0.00 175.10 176.04 3fqc s ILE 76 N -0.28 1.64 0.00 2.22 -4.36 -0.16 -4.93 121.20 115.33 3fqc s ILE 76 Ca 0.01 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 58.23 3fqc s ILE 76 Cb -0.13 -2.22 0.00 0.00 1.25 0.00 0.00 42.46 41.37 3fqc s ILE 76 CO 0.03 -0.47 0.11 1.41 0.24 0.00 0.00 174.94 176.26 3fqc n HIS 77 N -0.46 0.00 -3.94 1.37 8.25 -1.26 -1.73 115.22 117.46 3fqc n HIS 77 Ca -0.07 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.30 3fqc n HIS 77 Cb 0.62 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.65 3fqc n HIS 77 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3fqc s SER 78 N -0.52 0.10 0.35 0.41 1.04 -1.26 -4.67 113.70 109.13 3fqc s SER 78 Ca 0.00 -0.82 0.04 0.00 0.48 0.00 0.00 55.95 55.66 3fqc s SER 78 Cb 0.00 0.39 0.64 0.00 0.10 0.00 0.00 66.02 67.14 3fqc s SER 78 CO 0.00 -0.82 1.91 0.40 0.98 0.00 0.00 173.24 175.71 3fqc h ILE 79 N 2.65 1.18 -0.37 -1.02 1.08 -2.01 -2.83 117.51 116.19 3fqc h ILE 79 Ca -0.33 -0.66 0.07 0.00 -0.39 0.00 0.00 64.86 63.55 3fqc h ILE 79 Cb 1.21 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.77 3fqc h ILE 79 CO 0.52 0.24 0.26 -0.33 -0.69 0.00 0.00 178.15 178.15 3fqc h GLU 80 N 0.54 0.18 -0.16 2.37 4.39 -2.03 -1.74 114.58 118.12 3fqc h GLU 80 Ca 0.12 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 3fqc h GLU 80 Cb 0.24 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.84 3fqc h GLU 80 CO -0.00 0.12 -0.10 -0.44 -1.16 0.00 0.00 179.01 177.43 3fqc h ASP 81 N 0.19 0.24 -1.00 1.42 3.32 -1.93 -3.09 116.42 115.57 3fqc h ASP 81 Ca 0.17 -0.04 0.18 0.00 0.02 0.00 0.00 57.03 57.35 3fqc h ASP 81 Cb 0.43 -0.06 -0.10 0.00 0.22 0.00 0.00 39.33 39.82 3fqc h ASP 81 CO -0.03 0.37 0.62 0.40 -1.72 0.00 0.00 179.24 178.88 3fqc h ILE 82 N 0.24 0.75 0.00 0.35 2.04 -1.46 -0.33 117.51 119.10 3fqc h ILE 82 Ca 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3fqc h ILE 82 Cb 0.34 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3fqc h ILE 82 CO 0.02 0.15 0.00 -1.22 0.00 0.00 0.00 178.15 177.09 3fqc n TYR 83 N -4.72 0.11 0.68 1.37 4.01 -1.17 -2.22 117.16 115.22 3fqc n TYR 83 Ca 0.22 0.04 0.12 0.00 -0.16 0.00 0.00 57.90 58.12 3fqc n TYR 83 Cb 0.54 -0.56 0.22 0.00 -0.31 0.00 0.00 39.34 39.22 3fqc n TYR 83 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3fqc n GLN 84 N -1.59 2.32 -2.98 -0.72 1.13 -0.14 -4.88 117.38 110.52 3fqc n GLN 84 Ca 0.04 -1.97 -0.40 0.00 -1.94 0.00 0.00 57.00 52.73 3fqc n GLN 84 Cb 0.22 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 29.04 3fqc n GLN 84 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3fqc s LEU 85 N -1.67 4.27 0.39 1.08 1.43 -0.94 -5.05 118.68 118.19 3fqc s LEU 85 Ca 0.35 1.19 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 3fqc s LEU 85 Cb 0.21 -3.15 -0.07 0.00 0.03 0.00 0.00 46.19 43.22 3fqc s LEU 85 CO 0.31 -0.22 0.76 -2.16 0.23 0.00 0.00 176.35 175.26 3fqc s PRO 86 N 1.29 3.79 0.34 1.29 0.04 -1.26 -4.93 135.00 135.56 3fqc s PRO 86 Ca 0.38 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.88 3fqc s PRO 86 Cb -0.17 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 31.96 3fqc s PRO 86 CO 0.17 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.61 3fqc n GLY 87 N -1.21 -1.80 3.62 0.56 0.00 -1.26 -4.76 105.19 100.35 3fqc n GLY 87 Ca 0.02 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 3fqc n GLY 87 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3fqc s HIS 88 N 0.00 2.34 -0.18 1.61 5.65 -1.26 -3.98 115.29 119.47 3fqc s HIS 88 Ca 0.00 0.69 -0.06 0.00 0.25 0.00 0.00 55.06 55.94 3fqc s HIS 88 Cb 0.00 -4.04 -0.03 0.00 -1.18 0.00 0.00 32.58 27.33 3fqc s HIS 88 CO 0.00 -2.32 0.02 0.08 -0.65 0.00 0.00 174.74 171.87 3fqc s VAL 89 N 5.12 4.39 -0.29 0.89 1.01 -0.47 -2.20 120.40 128.85 3fqc s VAL 89 Ca 0.65 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.37 3fqc s VAL 89 Cb -0.19 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3fqc s VAL 89 CO 0.28 0.46 0.10 -0.36 0.00 0.00 0.00 175.10 175.59 3fqc s PHE 90 N 0.47 3.14 -0.48 5.22 0.08 0.92 -1.06 117.98 126.27 3fqc s PHE 90 Ca 0.00 -0.69 -0.28 0.00 0.12 0.00 0.00 56.93 56.09 3fqc s PHE 90 Cb -0.13 -2.28 -0.01 0.00 -0.57 0.00 0.00 43.02 40.03 3fqc s PHE 90 CO 0.02 -0.48 1.66 0.42 -0.10 0.00 0.00 175.22 176.74 3fqc s ILE 91 N 1.57 3.59 -0.95 0.64 -1.09 0.18 -0.24 121.20 124.90 3fqc s ILE 91 Ca 0.04 0.53 0.22 0.00 -2.23 0.00 0.00 60.65 59.21 3fqc s ILE 91 Cb -0.16 -4.01 -0.18 0.00 -1.58 0.00 0.00 42.46 36.52 3fqc s ILE 91 CO 0.04 -0.79 0.99 0.33 -1.23 0.00 0.00 174.94 174.28 3fqc n PHE 92 N 10.54 0.01 0.00 3.97 -0.00 0.84 -0.93 117.46 131.89 3fqc n PHE 92 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.64 3fqc n PHE 92 Cb 0.49 -0.08 0.00 0.00 -0.00 0.00 0.00 39.48 39.89 3fqc n PHE 92 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3fqc n GLY 93 N 1.49 0.70 0.00 7.13 0.00 -1.24 -4.87 105.19 108.40 3fqc n GLY 93 Ca 0.04 -2.20 0.00 0.00 0.00 0.00 0.00 46.02 43.86 3fqc n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fqc n GLY 94 N -0.68 1.71 0.27 -0.02 0.00 -1.26 -0.68 105.19 104.53 3fqc n GLY 94 Ca 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 46.02 44.40 3fqc n GLY 94 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3fqc h GLN 95 N 0.00 -0.11 -0.28 1.61 4.15 -1.97 0.99 115.11 119.50 3fqc h GLN 95 Ca 0.00 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 3fqc h GLN 95 Cb 0.00 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 3fqc h GLN 95 CO 0.00 -0.07 -0.25 1.79 -1.93 0.00 0.00 178.83 178.37 3fqc h THR 96 N -0.12 1.27 -0.18 2.39 1.35 -1.94 -0.92 112.91 114.77 3fqc h THR 96 Ca 0.23 -1.29 -0.10 0.00 -0.55 0.00 0.00 66.41 64.70 3fqc h THR 96 Cb 0.47 1.32 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 3fqc h THR 96 CO -0.57 0.42 -0.27 0.25 -0.25 0.00 0.00 175.52 175.10 3fqc h LEU 97 N 0.48 0.55 -0.87 3.87 5.85 -1.64 -2.38 115.31 121.16 3fqc h LEU 97 Ca 0.07 -0.52 0.13 0.00 0.84 0.00 0.00 57.88 58.40 3fqc h LEU 97 Cb 0.69 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.47 3fqc h LEU 97 CO 0.05 0.96 0.48 -0.26 -0.34 0.00 0.00 178.44 179.34 3fqc h PHE 98 N 0.15 0.86 -0.84 1.25 0.04 -0.70 -0.55 116.94 117.14 3fqc h PHE 98 Ca 0.02 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 3fqc h PHE 98 Cb 0.85 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.70 3fqc h PHE 98 CO 0.09 0.26 0.43 0.93 -0.60 0.00 0.00 178.31 179.42 3fqc h GLU 99 N 0.72 1.20 0.02 1.51 5.08 -1.01 -1.84 114.58 120.25 3fqc h GLU 99 Ca 0.46 -0.16 -0.21 0.00 -1.00 0.00 0.00 59.36 58.45 3fqc h GLU 99 Cb 0.58 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3fqc h GLU 99 CO -0.32 0.90 -0.93 0.93 -1.00 0.00 0.00 179.01 178.59 3fqc h GLU 100 N 1.19 0.21 0.00 2.33 5.08 -0.90 -3.37 114.58 119.12 3fqc h GLU 100 Ca 0.29 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3fqc h GLU 100 Cb 0.07 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3fqc h GLU 100 CO -0.04 1.00 -1.29 -1.33 -1.00 0.00 0.00 179.01 176.34 3fqc n MET 101 N -3.63 0.26 -0.12 2.33 2.81 -0.26 -4.54 117.12 113.97 3fqc n MET 101 Ca -0.04 -0.06 0.07 0.00 -1.81 0.00 0.00 57.70 55.86 3fqc n MET 101 Cb 0.84 -1.53 0.41 0.00 -0.71 0.00 0.00 33.22 32.23 3fqc n MET 101 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3fqc h ILE 102 N 0.00 1.00 -0.00 2.02 2.10 -1.50 0.35 117.51 121.48 3fqc h ILE 102 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 3fqc h ILE 102 Cb 0.70 0.33 0.00 0.00 -1.09 0.00 0.00 36.82 36.76 3fqc h ILE 102 CO 0.00 0.11 -0.02 0.47 -1.08 0.00 0.00 178.15 177.63 3fqc n ASP 103 N -4.48 0.20 -0.01 2.19 10.43 -1.26 -4.06 116.55 119.56 3fqc n ASP 103 Ca 0.09 -0.71 0.01 0.00 2.57 0.00 0.00 54.79 56.74 3fqc n ASP 103 Cb 0.23 -0.10 -0.04 0.00 1.84 0.00 0.00 41.12 43.06 3fqc n ASP 103 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3fqc n LYS 104 N -0.99 1.38 -2.18 -1.24 5.02 0.06 -5.05 118.16 115.16 3fqc n LYS 104 Ca 0.19 -0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 56.13 3fqc n LYS 104 Cb 0.20 -1.11 -0.01 0.00 -0.02 0.00 0.00 35.03 34.09 3fqc n LYS 104 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3fqc s VAL 105 N -2.24 4.11 0.09 -0.18 -7.23 -0.88 -4.97 120.40 109.10 3fqc s VAL 105 Ca -0.02 1.00 -0.08 0.00 -1.81 0.00 0.00 61.98 61.08 3fqc s VAL 105 Cb 0.02 -3.52 -0.24 0.00 0.56 0.00 0.00 36.38 33.20 3fqc s VAL 105 CO 0.19 -0.59 1.20 0.44 -0.31 0.00 0.00 175.10 176.03 3fqc h ASP 106 N 0.62 0.62 -5.16 4.85 3.32 -1.32 -3.46 116.42 115.89 3fqc h ASP 106 Ca -0.47 -0.56 -0.03 0.00 0.02 0.00 0.00 57.03 55.99 3fqc h ASP 106 Cb 1.21 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 40.49 3fqc h ASP 106 CO 0.59 1.39 0.03 1.51 -1.72 0.00 0.00 179.24 181.04 3fqc s ASP 107 N -7.21 -0.06 -0.03 6.45 3.84 -1.20 -1.95 116.67 116.50 3fqc s ASP 107 Ca -0.07 -0.89 0.01 0.00 -0.00 0.00 0.00 52.55 51.61 3fqc s ASP 107 Cb 0.07 0.67 0.02 0.00 -1.38 0.00 0.00 42.92 42.30 3fqc s ASP 107 CO 0.89 -1.28 -0.01 -0.04 -0.00 0.00 0.00 175.17 174.74 3fqc s MET 108 N -3.75 0.37 -0.43 2.11 -1.94 0.88 -1.51 119.30 115.04 3fqc s MET 108 Ca 0.19 0.02 -0.12 0.00 -1.71 0.00 0.00 55.69 54.07 3fqc s MET 108 Cb -0.03 -0.50 0.07 0.00 2.01 0.00 0.00 34.83 36.38 3fqc s MET 108 CO 0.09 -0.10 0.30 0.71 -0.01 0.00 0.00 175.02 176.02 3fqc s TYR 109 N 0.84 3.29 -0.15 -0.03 1.51 0.18 -0.09 117.35 122.90 3fqc s TYR 109 Ca -0.09 -1.23 -0.01 0.00 -1.01 0.00 0.00 57.07 54.73 3fqc s TYR 109 Cb -0.12 -2.97 -0.01 0.00 -0.11 0.00 0.00 41.96 38.75 3fqc s TYR 109 CO -0.01 -0.80 -0.12 0.42 -1.11 0.00 0.00 175.55 173.92 3fqc s ILE 110 N 1.52 2.99 -0.43 2.71 1.01 0.12 -1.77 121.20 127.36 3fqc s ILE 110 Ca 0.03 -0.67 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 3fqc s ILE 110 Cb -0.23 -2.27 0.03 0.00 0.01 0.00 0.00 42.46 39.99 3fqc s ILE 110 CO 0.04 0.51 0.44 -0.89 0.00 0.00 0.00 174.94 175.04 3fqc s THR 111 N 0.62 5.09 -0.39 2.92 2.01 0.04 -0.04 115.64 125.89 3fqc s THR 111 Ca -0.07 -0.40 -0.27 0.00 0.31 0.00 0.00 61.69 61.26 3fqc s THR 111 Cb -0.15 -4.05 0.02 0.00 0.01 0.00 0.00 72.50 68.32 3fqc s THR 111 CO 0.03 -0.44 0.98 -0.69 -0.69 0.00 0.00 174.62 173.80 3fqc s VAL 112 N 2.12 4.50 -0.40 3.82 1.01 0.23 -0.78 120.40 130.90 3fqc s VAL 112 Ca 0.11 1.22 -0.27 0.00 0.00 0.00 0.00 61.98 63.05 3fqc s VAL 112 Cb -0.18 -4.40 0.02 0.00 0.00 0.00 0.00 36.38 31.83 3fqc s VAL 112 CO 0.13 -0.64 1.00 -0.63 0.00 0.00 0.00 175.10 174.97 3fqc s ILE 113 N 3.68 4.46 -1.53 2.22 -1.09 0.16 -0.74 121.20 128.36 3fqc s ILE 113 Ca 0.40 1.23 -0.09 0.00 -2.23 0.00 0.00 60.65 59.96 3fqc s ILE 113 Cb -0.11 -4.43 -0.02 0.00 -1.58 0.00 0.00 42.46 36.32 3fqc s ILE 113 CO 0.21 -0.69 2.72 -0.62 -1.23 0.00 0.00 174.94 175.33 3fqc n GLU 114 N 7.11 3.80 -3.84 2.79 -0.58 0.44 -2.72 120.64 127.64 3fqc n GLU 114 Ca 0.09 -2.57 -0.07 0.00 -0.42 0.00 0.00 57.16 54.19 3fqc n GLU 114 Cb 0.48 -2.82 -0.00 0.00 -0.57 0.00 0.00 31.44 28.52 3fqc n GLU 114 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3fqc s GLY 115 N 1.84 0.05 -0.20 0.62 0.00 -1.26 -4.66 107.32 103.71 3fqc s GLY 115 Ca 0.63 -0.42 0.01 0.00 0.00 0.00 0.00 44.72 44.94 3fqc s GLY 115 CO -0.07 -0.08 -0.15 0.54 0.00 0.00 0.00 173.10 173.35 3fqc s LYS 116 N -3.31 2.53 0.26 2.90 1.02 -1.26 -1.70 119.74 120.19 3fqc s LYS 116 Ca 0.13 -0.95 0.12 0.00 0.02 0.00 0.00 55.97 55.29 3fqc s LYS 116 Cb -0.05 -2.58 -0.05 0.00 -0.52 0.00 0.00 37.83 34.63 3fqc s LYS 116 CO 0.08 -0.35 -0.19 -0.06 -0.92 0.00 0.00 175.35 173.91 3fqc s PHE 117 N 1.28 2.33 0.01 3.18 0.08 -1.26 -5.09 117.98 118.51 3fqc s PHE 117 Ca 0.00 -0.32 -0.30 0.00 0.12 0.00 0.00 56.93 56.42 3fqc s PHE 117 Cb -0.15 -1.04 -0.04 0.00 -0.57 0.00 0.00 43.02 41.21 3fqc s PHE 117 CO -0.10 0.66 1.15 0.50 -0.10 0.00 0.00 175.22 177.34 3fqc s ARG 118 N -3.34 4.43 0.15 0.44 3.52 -1.26 -4.95 118.95 117.94 3fqc s ARG 118 Ca 0.28 1.66 -0.07 0.00 -0.13 0.00 0.00 55.73 57.47 3fqc s ARG 118 Cb -0.06 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.88 3fqc s ARG 118 CO 0.14 -0.28 0.23 0.20 -0.81 0.00 0.00 175.30 174.78 3fqc s GLY 119 N 1.18 0.58 0.00 8.12 0.00 -1.26 -4.60 107.32 111.33 3fqc s GLY 119 Ca 0.56 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.27 3fqc s GLY 119 CO 0.26 -0.96 0.28 2.09 0.00 0.00 0.00 173.10 174.77 3fqc n ASP 120 N -0.18 0.50 -4.09 1.64 3.85 0.28 -4.95 116.55 113.60 3fqc n ASP 120 Ca -0.07 -1.05 -0.17 0.00 -0.71 0.00 0.00 54.79 52.78 3fqc n ASP 120 Cb 0.63 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.27 3fqc n ASP 120 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 3fqc s THR 121 N -0.05 0.83 0.04 2.12 -4.23 -0.96 -5.01 115.64 108.38 3fqc s THR 121 Ca 0.00 -0.86 0.02 0.00 -1.18 0.00 0.00 61.69 59.67 3fqc s THR 121 Cb 0.00 -0.77 -0.02 0.00 1.34 0.00 0.00 72.50 73.04 3fqc s THR 121 CO 0.00 -0.07 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.58 3fqc s PHE 122 N -0.84 0.62 0.15 3.99 0.08 -1.26 -0.74 117.98 119.98 3fqc s PHE 122 Ca -0.01 -0.49 -0.27 0.00 0.12 0.00 0.00 56.93 56.28 3fqc s PHE 122 Cb -0.07 -0.38 -0.07 0.00 -0.57 0.00 0.00 43.02 41.93 3fqc s PHE 122 CO 0.01 -0.09 0.85 0.12 -0.10 0.00 0.00 175.22 176.01 3fqc s PHE 123 N -1.33 3.88 0.64 0.36 5.36 0.85 -4.67 117.98 123.07 3fqc s PHE 123 Ca -0.10 1.71 -0.18 0.00 -0.96 0.00 0.00 56.93 57.40 3fqc s PHE 123 Cb -0.10 -2.89 -0.01 0.00 -0.34 0.00 0.00 43.02 39.68 3fqc s PHE 123 CO 0.00 0.40 1.30 -1.25 -1.46 0.00 0.00 175.22 174.21 3fqc s PRO 124 N -0.75 2.57 0.66 10.12 0.04 -1.26 -4.87 135.00 141.50 3fqc s PRO 124 Ca 0.40 2.08 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 3fqc s PRO 124 Cb -0.23 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 3fqc s PRO 124 CO 0.28 -1.59 1.28 -2.14 0.04 0.00 0.00 177.00 174.87 3fqc s PRO 125 N -3.36 2.47 0.06 0.56 0.02 -1.26 -5.04 135.00 128.46 3fqc s PRO 125 Ca 0.82 2.03 -0.15 0.00 0.02 0.00 0.00 61.00 63.72 3fqc s PRO 125 Cb -0.38 -1.84 0.02 0.00 0.02 0.00 0.00 34.50 32.33 3fqc s PRO 125 CO 0.40 -1.65 0.34 1.52 -0.33 0.00 0.00 177.00 177.28 3fqc s TYR 126 N -1.47 -0.14 0.07 6.54 -0.85 -1.26 -5.15 117.35 115.09 3fqc s TYR 126 Ca 0.82 -0.03 0.09 0.00 -0.52 0.00 0.00 57.07 57.42 3fqc s TYR 126 Cb -0.36 0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 3fqc s TYR 126 CO 0.41 -0.56 -0.24 -0.08 -1.52 0.00 0.00 175.55 173.55 3fqc s THR 127 N -2.91 1.98 -2.00 -3.49 -1.32 -1.26 -5.00 115.64 101.64 3fqc s THR 127 Ca -0.02 -1.45 0.14 0.00 -1.21 0.00 0.00 61.69 59.14 3fqc s THR 127 Cb 0.00 -1.73 0.39 0.00 -1.51 0.00 0.00 72.50 69.65 3fqc s THR 127 CO -0.06 0.19 1.29 0.49 -2.21 0.00 0.00 174.62 174.33 3fqc n PHE 128 N 1.48 0.00 -0.02 9.09 3.72 -1.26 -2.14 117.46 128.33 3fqc n PHE 128 Ca -0.18 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.12 3fqc n PHE 128 Cb 0.53 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.10 3fqc n PHE 128 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3fqc h GLU 129 N 0.00 0.65 -0.00 -1.08 4.57 -2.03 -3.29 114.58 113.40 3fqc h GLU 129 Ca 0.00 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 3fqc h GLU 129 Cb 0.00 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 3fqc h GLU 129 CO 0.00 1.02 -0.60 -0.25 -1.18 0.00 0.00 179.01 178.00 3fqc n ASP 130 N -3.98 0.98 -3.88 1.04 10.43 -0.91 -4.90 116.55 115.34 3fqc n ASP 130 Ca -0.03 -0.79 -0.24 0.00 2.57 0.00 0.00 54.79 56.30 3fqc n ASP 130 Cb 0.60 0.49 -0.17 0.00 1.84 0.00 0.00 41.12 43.88 3fqc n ASP 130 CO 0.00 0.00 0.00 0.26 -1.07 0.00 0.00 177.20 176.39 3fqc s TRP 131 N -2.83 1.07 -0.06 1.24 0.52 -1.22 -1.06 118.94 116.60 3fqc s TRP 131 Ca 0.14 -0.42 -0.26 0.00 0.02 0.00 0.00 56.10 55.58 3fqc s TRP 131 Cb 0.17 -0.95 -0.03 0.00 -1.15 0.00 0.00 33.47 31.51 3fqc s TRP 131 CO 0.70 -0.35 0.81 -2.00 0.02 0.00 0.00 176.95 176.13 3fqc s GLU 132 N 1.44 4.46 -0.83 4.98 2.56 0.73 -4.67 118.70 127.37 3fqc s GLU 132 Ca -0.02 1.08 -0.25 0.00 0.00 0.00 0.00 54.97 55.78 3fqc s GLU 132 Cb -0.13 -3.47 0.01 0.00 2.00 0.00 0.00 34.13 32.53 3fqc s GLU 132 CO -0.04 -0.03 1.61 0.08 -0.56 0.00 0.00 175.26 176.32 3fqc s VAL 133 N 1.08 3.63 0.15 3.70 1.01 -1.26 -0.73 120.40 127.98 3fqc s VAL 133 Ca 0.42 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 3fqc s VAL 133 Cb -0.19 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.67 3fqc s VAL 133 CO 0.20 -1.46 1.57 0.00 0.00 0.00 0.00 175.10 175.41 3fqc h ALA 134 N 11.33 0.64 -2.70 5.51 0.00 -1.09 -3.46 119.26 129.49 3fqc h ALA 134 Ca -0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3fqc h ALA 134 Cb 1.05 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 18.54 3fqc h ALA 134 CO 1.29 0.51 -0.10 -1.54 0.00 0.00 0.00 179.25 179.41 3fqc s SER 135 N -6.45 -0.22 -0.19 0.00 1.04 -1.13 -4.98 113.70 101.77 3fqc s SER 135 Ca -0.12 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 55.98 3fqc s SER 135 Cb 0.11 0.46 0.09 0.00 0.10 0.00 0.00 66.02 66.78 3fqc s SER 135 CO 0.83 -0.81 0.26 -0.55 0.98 0.00 0.00 173.24 173.95 3fqc s SER 136 N -2.68 0.84 -0.11 7.02 0.15 -1.25 -1.58 113.70 116.09 3fqc s SER 136 Ca 0.02 0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.81 3fqc s SER 136 Cb 0.02 0.61 0.01 0.00 -1.71 0.00 0.00 66.02 64.95 3fqc s SER 136 CO -0.10 -0.29 -0.16 -0.69 1.20 0.00 0.00 173.24 173.19 3fqc s VAL 137 N 2.39 1.55 -0.02 4.45 1.01 0.35 -4.96 120.40 125.18 3fqc s VAL 137 Ca 0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 3fqc s VAL 137 Cb -0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3fqc s VAL 137 CO -0.12 0.45 1.24 -0.70 0.00 0.00 0.00 175.10 175.98 3fqc s GLU 138 N 0.91 4.35 0.47 2.72 2.12 -1.26 0.17 118.70 128.18 3fqc s GLU 138 Ca -0.08 1.76 -0.24 0.00 0.36 0.00 0.00 54.97 56.77 3fqc s GLU 138 Cb -0.15 -3.52 -0.07 0.00 0.26 0.00 0.00 34.13 30.65 3fqc s GLU 138 CO -0.01 -0.43 1.28 0.20 -0.54 0.00 0.00 175.26 175.76 3fqc s GLY 139 N 1.47 2.86 -0.03 -1.50 0.00 0.16 -4.92 107.32 105.36 3fqc s GLY 139 Ca 0.58 1.17 -0.20 0.00 0.00 0.00 0.00 44.72 46.27 3fqc s GLY 139 CO 0.24 1.69 0.56 0.54 0.00 0.00 0.00 173.10 176.14 3fqc s LYS 140 N -2.61 4.30 -0.08 2.90 -0.14 -1.26 -4.68 119.74 118.16 3fqc s LYS 140 Ca 0.64 0.66 -0.06 0.00 -1.36 0.00 0.00 55.97 55.85 3fqc s LYS 140 Cb -0.36 -3.36 -0.04 0.00 -1.68 0.00 0.00 37.83 32.39 3fqc s LYS 140 CO 0.44 0.33 0.15 -0.51 -0.76 0.00 0.00 175.35 175.00 3fqc s LEU 141 N -0.02 4.37 0.00 3.17 1.43 -1.26 -4.89 118.68 121.48 3fqc s LEU 141 Ca 0.30 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.82 3fqc s LEU 141 Cb -0.17 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3fqc s LEU 141 CO 0.15 0.36 0.00 -0.90 0.23 0.00 0.00 176.35 176.20 3fqc n ASP 142 N 1.66 0.00 0.27 2.29 3.85 -0.53 -4.98 116.55 119.10 3fqc n ASP 142 Ca -0.17 -0.06 0.15 0.00 -0.71 0.00 0.00 54.79 54.00 3fqc n ASP 142 Cb 0.54 0.00 0.70 0.00 -1.35 0.00 0.00 41.12 41.01 3fqc n ASP 142 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3fqc h GLU 143 N 0.00 0.00 0.00 0.11 5.08 -2.01 -2.97 114.58 114.79 3fqc h GLU 143 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3fqc h GLU 143 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 3fqc h GLU 143 CO 0.00 0.09 -1.89 1.63 -1.00 0.00 0.00 179.01 177.84 3fqc n LYS 144 N -3.30 0.65 -3.91 2.33 4.76 -1.26 -4.75 118.16 112.68 3fqc n LYS 144 Ca -0.01 -0.15 -0.30 0.00 -2.87 0.00 0.00 58.31 54.99 3fqc n LYS 144 Cb 0.29 -1.56 -0.14 0.00 -1.84 0.00 0.00 35.03 31.78 3fqc n LYS 144 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3fqc s ASN 145 N -4.68 4.30 -0.01 4.39 0.01 -1.12 -4.54 114.94 113.28 3fqc s ASN 145 Ca -0.07 -2.60 0.16 0.00 -0.71 0.00 0.00 52.86 49.65 3fqc s ASN 145 Cb 0.13 -1.47 -0.23 0.00 0.41 0.00 0.00 41.25 40.09 3fqc s ASN 145 CO 0.89 -0.29 0.48 0.35 -1.51 0.00 0.00 177.10 177.01 3fqc n THR 146 N 3.64 0.00 -3.40 1.60 -2.24 -1.25 -1.45 114.28 111.18 3fqc n THR 146 Ca 0.05 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 3fqc n THR 146 Cb 0.36 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.96 3fqc n THR 146 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 3fqc s ILE 147 N -2.91 5.21 0.53 2.28 1.10 -1.26 -5.02 121.20 121.13 3fqc s ILE 147 Ca -0.02 0.72 -0.22 0.00 -0.51 0.00 0.00 60.65 60.62 3fqc s ILE 147 Cb 0.11 -3.73 -0.06 0.00 0.15 0.00 0.00 42.46 38.94 3fqc s ILE 147 CO 0.67 0.28 1.29 -2.65 -2.11 0.00 0.00 174.94 172.42 3fqc n PRO 148 N 4.28 1.62 -3.58 3.50 -0.02 -1.26 -4.85 135.00 134.68 3fqc n PRO 148 Ca -0.09 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 3fqc n PRO 148 Cb 0.51 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 3fqc n PRO 148 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 3fqc s HIS 149 N -1.30 -0.40 -0.06 6.00 -3.43 -1.26 -0.42 115.29 114.42 3fqc s HIS 149 Ca 0.71 0.42 0.01 0.00 -0.80 0.00 0.00 55.06 55.40 3fqc s HIS 149 Cb -0.43 0.33 0.02 0.00 -1.43 0.00 0.00 32.58 31.07 3fqc s HIS 149 CO 0.50 -0.64 -0.07 0.99 -2.00 0.00 0.00 174.74 173.52 3fqc s THR 150 N -2.53 0.77 -0.43 -5.38 2.01 0.08 0.36 115.64 110.52 3fqc s THR 150 Ca -0.05 -0.25 -0.23 0.00 0.31 0.00 0.00 61.69 61.48 3fqc s THR 150 Cb -0.01 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.77 3fqc s THR 150 CO -0.02 0.28 0.77 -0.36 -0.69 0.00 0.00 174.62 174.60 3fqc s PHE 151 N 0.91 3.03 -0.15 4.92 0.08 0.13 -0.60 117.98 126.29 3fqc s PHE 151 Ca -0.11 0.25 -0.06 0.00 0.12 0.00 0.00 56.93 57.13 3fqc s PHE 151 Cb -0.15 -3.58 -0.04 0.00 -0.57 0.00 0.00 43.02 38.69 3fqc s PHE 151 CO 0.01 -0.91 0.04 -0.51 -0.10 0.00 0.00 175.22 173.74 3fqc s LEU 152 N 3.21 3.73 -0.26 -0.37 1.43 0.94 -0.50 118.68 126.86 3fqc s LEU 152 Ca 0.30 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.45 3fqc s LEU 152 Cb -0.12 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.19 3fqc s LEU 152 CO 0.21 0.23 -0.00 -2.28 0.23 0.00 0.00 176.35 174.74 3fqc s HIS 153 N 0.00 3.07 -0.10 0.29 5.65 -0.61 -0.70 115.29 122.89 3fqc s HIS 153 Ca 0.05 -1.16 -0.00 0.00 0.25 0.00 0.00 55.06 54.20 3fqc s HIS 153 Cb -0.12 -2.14 -0.02 0.00 -1.18 0.00 0.00 32.58 29.11 3fqc s HIS 153 CO 0.01 -0.62 -0.09 -0.51 -0.65 0.00 0.00 174.74 172.89 3fqc s LEU 154 N 1.43 3.01 -0.08 8.88 1.02 0.87 -0.41 118.68 133.41 3fqc s LEU 154 Ca 0.03 -0.15 0.04 0.00 0.02 0.00 0.00 54.13 54.07 3fqc s LEU 154 Cb -0.16 -1.67 -0.00 0.00 0.02 0.00 0.00 46.19 44.37 3fqc s LEU 154 CO -0.02 0.27 -0.23 -0.63 0.02 0.00 0.00 176.35 175.77 3fqc s ILE 155 N -0.24 1.92 0.07 -0.59 1.01 0.09 -0.08 121.20 123.39 3fqc s ILE 155 Ca 0.03 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.42 3fqc s ILE 155 Cb -0.13 -1.65 -0.09 0.00 0.01 0.00 0.00 42.46 40.60 3fqc s ILE 155 CO 0.03 0.53 1.79 -0.60 0.00 0.00 0.00 174.94 176.68 3fqc s ARG 156 N 0.22 4.16 0.00 2.79 3.52 -0.82 -0.19 118.95 128.63 3fqc s ARG 156 Ca -0.14 2.48 0.11 0.00 -0.13 0.00 0.00 55.73 58.06 3fqc s ARG 156 Cb -0.16 -3.74 0.66 0.00 -1.56 0.00 0.00 34.95 30.15 3fqc s ARG 156 CO 0.07 -0.83 1.10 1.63 -0.81 0.00 0.00 175.30 176.45