#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fdz n LEU 5 N 0.00 2.69 -4.74 -4.53 4.77 -1.26 -4.97 117.00 108.97 1fdz n LEU 5 Ca 0.00 -0.97 -0.41 0.00 -0.03 0.00 0.00 56.01 54.60 1fdz n LEU 5 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1fdz n LEU 5 CO 0.00 0.46 0.95 -0.13 -1.33 0.00 0.00 177.39 177.34 1fdz s ARG 6 N -1.86 4.42 0.00 3.23 0.52 -1.26 -4.90 118.95 119.10 1fdz s ARG 6 Ca 0.24 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 1fdz s ARG 6 Cb 0.18 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.44 1fdz s ARG 6 CO 0.30 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.83 1fdz n GLY 7 N 2.29 -1.34 3.20 -3.53 0.00 -1.25 -5.04 105.19 99.52 1fdz n GLY 7 Ca 0.05 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 1fdz n GLY 7 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdz s VAL 8 N -3.00 3.14 -0.13 1.61 1.01 -1.26 -1.06 120.40 120.71 1fdz s VAL 8 Ca 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.75 1fdz s VAL 8 Cb 0.00 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 1fdz s VAL 8 CO 0.00 -0.05 -0.18 -0.04 0.00 0.00 0.00 175.10 174.83 1fdz s MET 9 N 1.30 3.21 0.18 2.72 -1.94 -0.07 -0.53 119.30 124.17 1fdz s MET 9 Ca -0.03 -0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 52.87 1fdz s MET 9 Cb -0.19 -2.50 -0.08 0.00 2.01 0.00 0.00 34.83 34.07 1fdz s MET 9 CO -0.01 0.14 1.10 0.00 -0.01 0.00 0.00 175.02 176.25 1fdz s ALA 10 N 0.48 3.37 -0.79 3.03 0.00 -0.99 -2.66 121.76 124.20 1fdz s ALA 10 Ca -0.12 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.47 1fdz s ALA 10 Cb -0.16 -3.35 0.12 0.00 0.00 0.00 0.00 23.12 19.73 1fdz s ALA 10 CO 0.05 -0.21 0.96 0.00 0.00 0.00 0.00 175.76 176.56 1fdz s ALA 11 N -0.30 3.42 0.29 0.00 0.00 -0.50 -1.00 121.76 123.68 1fdz s ALA 11 Ca 0.49 -2.55 -0.30 0.00 0.00 0.00 0.00 51.96 49.61 1fdz s ALA 11 Cb -0.30 -3.84 -0.12 0.00 0.00 0.00 0.00 23.12 18.86 1fdz s ALA 11 CO 0.35 -2.72 1.44 -0.11 0.00 0.00 0.00 175.76 174.72 1fdz n LEU 12 N 6.41 3.73 -4.90 0.00 7.94 -0.86 -4.33 117.00 124.99 1fdz n LEU 12 Ca 0.10 1.17 -0.28 0.00 -1.11 0.00 0.00 56.01 55.89 1fdz n LEU 12 Cb 0.47 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1fdz n LEU 12 CO 0.53 -0.25 0.27 -0.76 -1.11 0.00 0.00 177.39 176.07 1fdz s LEU 13 N -0.55 3.97 -0.29 -1.96 2.01 -1.26 -2.97 118.68 117.63 1fdz s LEU 13 Ca 0.62 0.80 -0.04 0.00 0.01 0.00 0.00 54.13 55.53 1fdz s LEU 13 Cb -0.57 -3.65 0.03 0.00 0.01 0.00 0.00 46.19 42.02 1fdz s LEU 13 CO 0.54 -0.28 0.02 0.42 1.01 0.00 0.00 176.35 178.06 1fdz s THR 14 N -2.22 3.30 0.14 5.49 -4.23 -1.26 -4.94 115.64 111.91 1fdz s THR 14 Ca 0.45 -1.12 -0.30 0.00 -1.18 0.00 0.00 61.69 59.54 1fdz s THR 14 Cb -0.10 -2.80 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 1fdz s THR 14 CO 0.32 -0.01 1.20 -2.84 -0.54 0.00 0.00 174.62 172.75 1fdz s PRO 15 N 1.34 4.47 0.34 3.99 0.02 -1.26 -4.98 135.00 138.92 1fdz s PRO 15 Ca -0.02 1.84 0.08 0.00 0.02 0.00 0.00 61.00 62.92 1fdz s PRO 15 Cb -0.18 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1fdz s PRO 15 CO -0.00 -0.15 0.12 -0.06 -0.33 0.00 0.00 177.00 176.57 1fdz s PHE 16 N 0.39 2.68 0.00 6.54 0.08 -1.26 -0.16 117.98 126.25 1fdz s PHE 16 Ca 0.55 -0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.21 1fdz s PHE 16 Cb -0.31 -1.62 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1fdz s PHE 16 CO 0.33 0.36 0.01 -0.40 -0.10 0.00 0.00 175.22 175.42 1fdz n ASP 17 N -1.12 0.01 0.26 1.36 5.68 0.15 -4.35 116.55 118.54 1fdz n ASP 17 Ca -0.03 -1.01 0.17 0.00 -0.50 0.00 0.00 54.79 53.42 1fdz n ASP 17 Cb 0.61 -0.00 0.75 0.00 -1.14 0.00 0.00 41.12 41.34 1fdz n ASP 17 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1fdz h GLN 18 N 0.00 0.00 -0.22 0.11 1.08 -1.93 -1.07 115.11 113.07 1fdz h GLN 18 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1fdz h GLN 18 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1fdz h GLN 18 CO 0.00 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.92 1fdz n GLN 19 N -2.88 2.04 -3.05 1.46 3.00 -1.26 -4.93 117.38 111.76 1fdz n GLN 19 Ca 0.00 -1.56 -0.13 0.00 -0.01 0.00 0.00 57.00 55.30 1fdz n GLN 19 Cb 0.23 -1.45 0.06 0.00 0.00 0.00 0.00 30.24 29.08 1fdz n GLN 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1fdz n GLN 20 N 0.80 -4.79 -4.37 -1.09 6.02 -0.41 -5.03 117.38 108.51 1fdz n GLN 20 Ca 0.17 0.58 -0.20 0.00 -0.01 0.00 0.00 57.00 57.54 1fdz n GLN 20 Cb 0.45 -4.81 -0.14 0.00 1.02 0.00 0.00 30.24 26.77 1fdz n GLN 20 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fdz s ALA 21 N -3.24 1.11 0.18 -1.58 0.00 -1.26 -4.83 121.76 112.13 1fdz s ALA 21 Ca 0.11 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1fdz s ALA 21 Cb -0.05 -0.19 -0.17 0.00 0.00 0.00 0.00 23.12 22.72 1fdz s ALA 21 CO 0.50 0.21 0.71 -0.11 0.00 0.00 0.00 175.76 177.08 1fdz n LEU 22 N 2.06 -0.47 -4.18 0.00 7.94 -1.26 0.33 117.00 121.43 1fdz n LEU 22 Ca -0.17 1.14 -0.39 0.00 -1.11 0.00 0.00 56.01 55.48 1fdz n LEU 22 Cb 0.55 -1.01 -0.05 0.00 0.53 0.00 0.00 43.42 43.44 1fdz n LEU 22 CO 0.23 -2.50 0.39 -0.62 -1.11 0.00 0.00 177.39 173.78 1fdz s ASP 23 N -0.72 6.22 0.49 1.96 -1.08 0.78 -4.54 116.67 119.78 1fdz s ASP 23 Ca 0.68 -3.44 0.22 0.00 -0.52 0.00 0.00 52.55 49.49 1fdz s ASP 23 Cb -0.95 -1.99 1.27 0.00 -1.46 0.00 0.00 42.92 39.79 1fdz s ASP 23 CO 0.56 -0.28 1.96 0.11 0.52 0.00 0.00 175.17 178.04 1fdz h LYS 24 N 6.50 0.16 -0.25 4.34 1.57 -1.90 0.27 116.57 127.26 1fdz h LYS 24 Ca 0.13 -0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1fdz h LYS 24 Cb 0.87 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1fdz h LYS 24 CO 0.85 0.10 -0.25 0.00 -0.57 0.00 0.00 179.45 179.58 1fdz h ALA 25 N 1.68 1.10 0.09 3.86 0.00 -1.96 -2.03 119.26 122.00 1fdz h ALA 25 Ca 0.32 -0.34 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1fdz h ALA 25 Cb 1.02 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1fdz h ALA 25 CO -0.05 0.56 -1.26 0.77 0.00 0.00 0.00 179.25 179.27 1fdz h SER 26 N 0.43 0.31 0.09 0.00 0.02 -1.27 -2.77 113.55 110.36 1fdz h SER 26 Ca 0.06 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1fdz h SER 26 Cb 0.67 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 1fdz h SER 26 CO 0.05 1.28 -0.06 0.25 -1.14 0.00 0.00 176.83 177.21 1fdz h LEU 27 N 0.05 -0.16 -0.68 5.07 6.46 -1.03 0.44 115.31 125.48 1fdz h LEU 27 Ca -0.13 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1fdz h LEU 27 Cb 1.94 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 41.88 1fdz h LEU 27 CO 0.18 -0.10 0.44 0.03 -0.62 0.00 0.00 178.44 178.37 1fdz h ARG 28 N -0.15 0.90 -0.43 1.25 3.08 -1.47 0.14 114.38 117.69 1fdz h ARG 28 Ca -0.00 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1fdz h ARG 28 Cb 0.14 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1fdz h ARG 28 CO 0.00 0.60 0.25 -0.09 -1.07 0.00 0.00 179.97 179.67 1fdz h ARG 29 N 0.92 0.58 -0.02 0.04 2.43 -1.06 -1.61 114.38 115.66 1fdz h ARG 29 Ca 0.25 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 1fdz h ARG 29 Cb -0.09 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1fdz h ARG 29 CO -0.05 0.41 -0.59 1.25 -1.51 0.00 0.00 179.97 179.48 1fdz h LEU 30 N 0.59 0.54 -0.37 3.80 5.85 0.91 -1.87 115.31 124.77 1fdz h LEU 30 Ca 0.16 -0.74 0.05 0.00 0.84 0.00 0.00 57.88 58.19 1fdz h LEU 30 Cb -0.02 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1fdz h LEU 30 CO -0.03 1.21 0.09 0.58 -0.34 0.00 0.00 178.44 179.95 1fdz h VAL 31 N -0.07 0.83 -0.58 1.05 2.07 -0.36 -0.16 116.25 119.02 1fdz h VAL 31 Ca -0.07 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.29 1fdz h VAL 31 Cb 1.29 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 1fdz h VAL 31 CO 0.12 0.04 0.01 1.56 0.02 0.00 0.00 177.57 179.32 1fdz h GLN 32 N 0.22 1.01 -0.13 1.57 7.50 -1.37 -1.37 115.11 122.54 1fdz h GLN 32 Ca 0.18 -0.30 0.00 0.00 0.50 0.00 0.00 58.65 59.03 1fdz h GLN 32 Cb 0.20 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.62 1fdz h GLN 32 CO -0.22 0.98 0.07 0.35 -1.50 0.00 0.00 178.83 178.51 1fdz h PHE 33 N 0.93 0.14 -0.53 2.96 3.57 -0.80 -0.73 116.94 122.48 1fdz h PHE 33 Ca 0.17 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1fdz h PHE 33 Cb 0.52 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 1fdz h PHE 33 CO 0.03 0.08 0.32 -0.91 -2.23 0.00 0.00 178.31 175.61 1fdz h ASN 34 N 0.15 0.63 -0.20 0.41 2.35 -0.88 -2.64 115.58 115.41 1fdz h ASN 34 Ca 0.05 -0.06 0.03 0.00 -0.55 0.00 0.00 56.30 55.77 1fdz h ASN 34 Cb -0.01 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.17 1fdz h ASN 34 CO -0.02 0.50 -0.00 0.40 -1.65 0.00 0.00 177.43 176.66 1fdz h ILE 35 N 0.71 0.86 0.00 2.81 2.04 -0.91 -1.85 117.51 121.17 1fdz h ILE 35 Ca 0.19 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.03 1fdz h ILE 35 Cb -0.01 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1fdz h ILE 35 CO -0.04 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.13 1fdz n GLN 36 N -5.14 0.10 -0.60 2.37 6.02 -0.31 -1.73 117.38 118.09 1fdz n GLN 36 Ca -0.02 0.47 0.09 0.00 -0.01 0.00 0.00 57.00 57.52 1fdz n GLN 36 Cb 0.11 -1.76 0.34 0.00 1.02 0.00 0.00 30.24 29.95 1fdz n GLN 36 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1fdz n GLN 37 N -1.97 3.66 -2.13 -1.09 10.64 -0.70 -4.94 117.38 120.86 1fdz n GLN 37 Ca 0.01 -2.71 -0.07 0.00 -1.83 0.00 0.00 57.00 52.39 1fdz n GLN 37 Cb 0.12 -1.89 -0.00 0.00 -0.86 0.00 0.00 30.24 27.60 1fdz n GLN 37 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1fdz n GLY 38 N 1.07 0.08 3.82 2.61 0.00 -0.71 -4.13 105.19 107.92 1fdz n GLY 38 Ca 0.24 -0.58 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1fdz n GLY 38 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1fdz s ILE 39 N -2.37 4.06 -0.17 -0.61 1.10 -1.23 -4.96 121.20 117.03 1fdz s ILE 39 Ca 0.00 1.00 0.16 0.00 -0.51 0.00 0.00 60.65 61.29 1fdz s ILE 39 Cb 0.00 -3.51 0.07 0.00 0.15 0.00 0.00 42.46 39.17 1fdz s ILE 39 CO 0.00 -0.56 1.43 0.44 -2.11 0.00 0.00 174.94 174.14 1fdz h ASP 40 N 0.67 0.00 -1.03 4.50 3.32 -1.19 -3.48 116.42 119.21 1fdz h ASP 40 Ca -0.47 0.00 0.18 0.00 0.02 0.00 0.00 57.03 56.77 1fdz h ASP 40 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.72 1fdz h ASP 40 CO 0.59 0.47 0.47 0.61 -1.72 0.00 0.00 179.24 179.66 1fdz n GLY 41 N 1.23 0.33 3.18 2.75 0.00 -1.24 -2.51 105.19 108.93 1fdz n GLY 41 Ca 0.02 -0.92 -0.23 0.00 0.00 0.00 0.00 46.02 44.88 1fdz n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdz s LEU 42 N 0.00 2.11 -0.32 0.99 1.43 0.60 -2.33 118.68 121.16 1fdz s LEU 42 Ca 0.15 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.80 1fdz s LEU 42 Cb -0.00 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.44 1fdz s LEU 42 CO -0.01 0.15 0.06 -0.47 0.23 0.00 0.00 176.35 176.31 1fdz s TYR 43 N -0.63 3.25 0.03 0.29 5.04 -0.17 -0.46 117.35 124.71 1fdz s TYR 43 Ca 0.05 -1.58 0.03 0.00 -2.44 0.00 0.00 57.07 53.13 1fdz s TYR 43 Cb -0.07 -2.21 -0.04 0.00 0.35 0.00 0.00 41.96 39.99 1fdz s TYR 43 CO 0.01 -0.75 0.01 0.14 -1.34 0.00 0.00 175.55 173.61 1fdz s VAL 44 N 1.35 4.17 -0.35 3.14 -7.23 0.56 -2.03 120.40 120.00 1fdz s VAL 44 Ca -0.03 -0.73 0.00 0.00 -1.81 0.00 0.00 61.98 59.41 1fdz s VAL 44 Cb -0.19 -2.91 0.00 0.00 0.56 0.00 0.00 36.38 33.83 1fdz s VAL 44 CO 0.01 0.27 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 1fdz n GLY 45 N 1.05 0.48 0.00 2.32 0.00 -1.26 0.44 105.19 108.22 1fdz n GLY 45 Ca -0.13 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1fdz n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fdz n GLY 46 N -1.91 0.40 0.25 -0.02 0.00 -1.26 -4.44 105.19 98.21 1fdz n GLY 46 Ca -0.04 -1.78 -0.08 0.00 0.00 0.00 0.00 46.02 44.12 1fdz n GLY 46 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1fdz h SER 47 N 0.00 0.77 -0.52 1.61 0.02 -1.96 -2.51 113.55 110.96 1fdz h SER 47 Ca 0.00 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 60.81 1fdz h SER 47 Cb 0.00 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1fdz h SER 47 CO 0.00 0.77 0.35 0.74 -1.14 0.00 0.00 176.83 177.55 1fdz h THR 48 N 0.74 0.98 -0.05 -2.27 2.02 -1.89 -0.73 112.91 111.70 1fdz h THR 48 Ca 0.17 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1fdz h THR 48 Cb 0.26 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1fdz h THR 48 CO -0.01 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.58 1fdz n GLY 49 N -1.50 -0.49 3.30 2.16 0.00 -0.96 -4.47 105.19 103.23 1fdz n GLY 49 Ca 0.07 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1fdz n GLY 49 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fdz n GLU 50 N -0.30 -4.48 -0.28 1.61 1.02 -0.28 -4.40 120.64 113.54 1fdz n GLU 50 Ca 0.02 0.68 -0.04 0.00 -0.02 0.00 0.00 57.16 57.80 1fdz n GLU 50 Cb 0.08 -5.49 0.07 0.00 -0.02 0.00 0.00 31.44 26.07 1fdz n GLU 50 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1fdz h ALA 51 N 0.99 0.98 0.00 0.62 0.00 -1.71 -2.38 119.26 117.76 1fdz h ALA 51 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1fdz h ALA 51 Cb 1.33 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1fdz h ALA 51 CO 0.57 0.38 0.00 1.19 0.00 0.00 0.00 179.25 181.39 1fdz n PHE 52 N -4.56 0.00 -1.47 0.00 3.72 -1.26 -1.11 117.46 112.79 1fdz n PHE 52 Ca 0.08 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.54 1fdz n PHE 52 Cb 0.02 -0.02 0.19 0.00 -0.94 0.00 0.00 39.48 38.74 1fdz n PHE 52 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 1fdz n VAL 53 N -1.02 2.16 -4.34 -4.37 3.14 -0.90 -5.00 118.33 107.99 1fdz n VAL 53 Ca 0.15 -3.00 -0.18 0.00 -2.96 0.00 0.00 64.34 58.35 1fdz n VAL 53 Cb 0.08 -0.24 -0.10 0.00 -1.06 0.00 0.00 33.84 32.52 1fdz n VAL 53 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1fdz s GLN 54 N -3.16 1.51 0.35 1.45 -0.21 -0.26 -5.04 119.66 114.30 1fdz s GLN 54 Ca 0.37 -1.84 0.07 0.00 0.02 0.00 0.00 55.36 53.99 1fdz s GLN 54 Cb 0.35 -0.26 -0.02 0.00 1.00 0.00 0.00 33.01 34.08 1fdz s GLN 54 CO -0.04 -0.35 0.32 -1.54 -2.12 0.00 0.00 175.29 171.55 1fdz s SER 55 N -3.36 5.26 0.09 5.90 1.04 -1.26 -4.96 113.70 116.41 1fdz s SER 55 Ca 0.36 -0.54 -0.26 0.00 0.48 0.00 0.00 55.95 56.00 1fdz s SER 55 Cb 0.07 -0.89 -0.15 0.00 0.10 0.00 0.00 66.02 65.14 1fdz s SER 55 CO 0.15 -0.42 1.71 -0.07 0.98 0.00 0.00 173.24 175.59 1fdz h LEU 56 N 1.19 -0.24 -1.45 2.42 3.38 -1.98 0.32 115.31 118.96 1fdz h LEU 56 Ca -0.44 0.01 0.12 0.00 0.09 0.00 0.00 57.88 57.67 1fdz h LEU 56 Cb 1.26 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 1fdz h LEU 56 CO 0.58 -0.16 0.51 0.28 0.09 0.00 0.00 178.44 179.74 1fdz h SER 57 N -0.26 0.53 -0.05 -0.43 0.02 -1.98 0.58 113.55 111.96 1fdz h SER 57 Ca -0.02 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1fdz h SER 57 Cb 0.21 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 1fdz h SER 57 CO 0.03 0.30 -0.01 -0.33 -1.14 0.00 0.00 176.83 175.68 1fdz h GLU 58 N 0.58 0.09 -0.80 3.45 5.08 -1.66 0.01 114.58 121.33 1fdz h GLU 58 Ca 0.37 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1fdz h GLU 58 Cb 0.65 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1fdz h GLU 58 CO -0.14 0.40 0.39 0.00 -1.00 0.00 0.00 179.01 178.66 1fdz h ARG 59 N -0.24 1.15 -0.73 2.33 3.08 0.94 -0.34 114.38 120.57 1fdz h ARG 59 Ca 0.01 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 1fdz h ARG 59 Cb 0.37 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 1fdz h ARG 59 CO 0.00 0.88 0.38 0.93 -1.07 0.00 0.00 179.97 181.10 1fdz h GLU 60 N 1.14 1.03 -0.27 0.04 5.08 0.20 0.55 114.58 122.35 1fdz h GLU 60 Ca 0.28 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1fdz h GLU 60 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1fdz h GLU 60 CO -0.04 0.78 0.13 0.37 -1.00 0.00 0.00 179.01 179.26 1fdz h GLN 61 N 1.01 0.39 -0.48 2.33 4.15 -0.09 0.47 115.11 122.89 1fdz h GLN 61 Ca 0.25 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1fdz h GLN 61 Cb 0.07 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1fdz h GLN 61 CO -0.04 0.38 0.28 0.28 -1.93 0.00 0.00 178.83 177.81 1fdz h VAL 62 N 0.30 1.15 -0.16 2.39 2.07 -0.83 -1.83 116.25 119.34 1fdz h VAL 62 Ca 0.09 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.30 1fdz h VAL 62 Cb 0.13 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1fdz h VAL 62 CO -0.01 0.16 -0.18 -0.07 0.02 0.00 0.00 177.57 177.49 1fdz h LEU 63 N 0.63 -0.56 -0.60 2.57 3.38 -0.30 -2.01 115.31 118.43 1fdz h LEU 63 Ca 0.17 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1fdz h LEU 63 Cb 0.01 0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1fdz h LEU 63 CO -0.03 -0.23 0.38 -0.08 0.09 0.00 0.00 178.44 178.57 1fdz h GLU 64 N -0.21 0.81 -0.44 1.13 4.81 -0.82 -2.48 114.58 117.38 1fdz h GLU 64 Ca 0.11 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1fdz h GLU 64 Cb 0.37 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1fdz h GLU 64 CO -0.28 0.56 0.09 0.82 -0.73 0.00 0.00 179.01 179.47 1fdz h ILE 65 N 0.81 1.24 -0.05 2.32 2.04 -0.96 -2.01 117.51 120.91 1fdz h ILE 65 Ca 0.22 -0.84 -0.09 0.00 1.00 0.00 0.00 64.86 65.15 1fdz h ILE 65 Cb -0.05 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1fdz h ILE 65 CO -0.04 0.30 -0.37 1.62 0.00 0.00 0.00 178.15 179.66 1fdz h VAL 66 N 0.57 1.28 -0.53 1.67 3.04 -1.29 -1.10 116.25 119.89 1fdz h VAL 66 Ca 0.13 -1.33 -0.07 0.00 -1.01 0.00 0.00 66.70 64.43 1fdz h VAL 66 Cb 0.34 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1fdz h VAL 66 CO 0.00 0.39 0.07 0.00 -1.01 0.00 0.00 177.57 177.02 1fdz h ALA 67 N 1.55 0.71 -0.77 3.17 0.00 -1.27 1.26 119.26 123.91 1fdz h ALA 67 Ca 0.01 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1fdz h ALA 67 Cb 0.69 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1fdz h ALA 67 CO 0.05 0.46 0.28 0.93 0.00 0.00 0.00 179.25 180.97 1fdz h GLU 68 N 0.77 1.16 -0.06 0.00 5.08 -0.98 0.46 114.58 121.01 1fdz h GLU 68 Ca 0.16 -0.22 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 1fdz h GLU 68 Cb 0.43 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1fdz h GLU 68 CO 0.01 0.96 -0.87 0.93 -1.00 0.00 0.00 179.01 179.04 1fdz h GLU 69 N 1.13 0.58 0.00 2.33 4.39 -0.62 -3.41 114.58 118.98 1fdz h GLU 69 Ca 0.25 -0.54 0.00 0.00 0.34 0.00 0.00 59.36 59.42 1fdz h GLU 69 Cb 0.25 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 1fdz h GLU 69 CO -0.02 1.16 0.00 0.41 -1.16 0.00 0.00 179.01 179.40 1fdz n GLY 70 N 0.81 -0.26 3.68 -3.84 0.00 0.43 -4.95 105.19 101.06 1fdz n GLY 70 Ca -0.07 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1fdz n GLY 70 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fdz n LYS 71 N -0.14 2.28 0.00 1.61 4.81 0.16 -1.43 118.16 125.46 1fdz n LYS 71 Ca 0.00 0.82 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1fdz n LYS 71 Cb 0.07 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.53 1fdz n LYS 71 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fdz n GLY 72 N 3.22 2.60 0.06 3.14 0.00 -1.26 -4.82 105.19 108.13 1fdz n GLY 72 Ca 0.15 -0.63 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 1fdz n GLY 72 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1fdz h LYS 73 N 0.00 0.04 -4.98 1.61 3.11 -1.61 -3.47 116.57 111.27 1fdz h LYS 73 Ca 0.00 -0.01 -0.51 0.00 -2.81 0.00 0.00 60.65 57.32 1fdz h LYS 73 Cb 0.00 -0.00 -0.13 0.00 -1.00 0.00 0.00 32.23 31.09 1fdz h LYS 73 CO 0.00 0.37 -0.52 0.96 -2.81 0.00 0.00 179.45 177.44 1fdz s ILE 74 N -4.85 0.44 0.20 2.00 -4.36 -1.18 -5.06 121.20 108.39 1fdz s ILE 74 Ca -0.15 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 57.94 1fdz s ILE 74 Cb 0.03 -2.42 -0.08 0.00 1.25 0.00 0.00 42.46 41.25 1fdz s ILE 74 CO 0.68 0.00 0.96 -0.54 0.24 0.00 0.00 174.94 176.28 1fdz s LYS 75 N -3.68 4.79 -0.11 0.37 -0.14 -1.04 -4.80 119.74 115.12 1fdz s LYS 75 Ca 0.30 1.50 0.03 0.00 -1.36 0.00 0.00 55.97 56.43 1fdz s LYS 75 Cb 0.03 -3.31 0.01 0.00 -1.68 0.00 0.00 37.83 32.88 1fdz s LYS 75 CO 0.18 0.40 -0.19 -0.51 -0.76 0.00 0.00 175.35 174.46 1fdz s LEU 76 N -0.79 1.93 -0.11 3.17 1.02 -1.26 -0.29 118.68 122.35 1fdz s LEU 76 Ca 0.43 -0.51 0.02 0.00 0.02 0.00 0.00 54.13 54.10 1fdz s LEU 76 Cb -0.25 -1.26 0.01 0.00 0.02 0.00 0.00 46.19 44.71 1fdz s LEU 76 CO 0.32 0.07 -0.16 -0.63 0.02 0.00 0.00 176.35 175.97 1fdz s ILE 77 N 0.75 1.56 -0.24 -0.59 1.01 0.39 -0.11 121.20 123.97 1fdz s ILE 77 Ca -0.10 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 59.76 1fdz s ILE 77 Cb -0.16 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 1fdz s ILE 77 CO 0.01 0.45 0.15 0.00 0.00 0.00 0.00 174.94 175.56 1fdz s ALA 78 N 0.90 3.57 -0.37 9.38 0.00 -0.81 -0.32 121.76 134.11 1fdz s ALA 78 Ca -0.08 -0.91 -0.24 0.00 0.00 0.00 0.00 51.96 50.73 1fdz s ALA 78 Cb -0.15 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1fdz s ALA 78 CO -0.00 -0.21 0.82 -1.58 0.00 0.00 0.00 175.76 174.79 1fdz s HIS 79 N 1.10 3.09 -1.07 0.00 2.46 0.17 0.11 115.29 121.15 1fdz s HIS 79 Ca 0.07 0.59 0.18 0.00 0.47 0.00 0.00 55.06 56.38 1fdz s HIS 79 Cb -0.14 -3.49 -0.15 0.00 -0.13 0.00 0.00 32.58 28.67 1fdz s HIS 79 CO 0.05 -0.78 0.81 0.28 -2.47 0.00 0.00 174.74 172.63 1fdz n VAL 80 N 5.87 0.00 -1.73 0.89 0.31 0.16 -4.63 118.33 119.21 1fdz n VAL 80 Ca 0.04 -0.13 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 1fdz n VAL 80 Cb 0.48 1.06 -0.02 0.00 -0.91 0.00 0.00 33.84 34.44 1fdz n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1fdz n GLY 81 N 1.39 1.40 3.18 2.92 0.00 -1.20 -4.28 105.19 108.60 1fdz n GLY 81 Ca 0.04 0.55 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 1fdz n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdz h VAL 83 N 2.81 1.34 -3.54 0.00 2.07 -1.95 -3.43 116.25 113.56 1fdz h VAL 83 Ca -0.35 -1.73 -0.52 0.00 0.82 0.00 0.00 66.70 64.93 1fdz h VAL 83 Cb 1.20 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.78 1fdz h VAL 83 CO 0.57 0.51 0.33 -0.89 0.02 0.00 0.00 177.57 178.12 1fdz s THR 84 N -3.97 4.55 -0.00 2.57 2.01 -1.26 -4.81 115.64 114.72 1fdz s THR 84 Ca -0.04 2.01 -0.25 0.00 0.31 0.00 0.00 61.69 63.72 1fdz s THR 84 Cb 0.13 -4.29 -0.18 0.00 0.01 0.00 0.00 72.50 68.17 1fdz s THR 84 CO 0.78 0.32 1.25 0.74 -0.69 0.00 0.00 174.62 177.02 1fdz h THR 85 N 4.09 1.02 -0.89 -0.82 2.02 -1.96 -2.66 112.91 113.70 1fdz h THR 85 Ca -0.43 -0.83 0.19 0.00 0.77 0.00 0.00 66.41 66.12 1fdz h THR 85 Cb 1.21 1.52 -0.07 0.00 -1.74 0.00 0.00 68.15 69.07 1fdz h THR 85 CO 0.72 0.19 0.59 0.00 0.37 0.00 0.00 175.52 177.38 1fdz h ALA 86 N 0.17 2.14 -0.38 6.16 0.00 -1.98 0.12 119.26 125.49 1fdz h ALA 86 Ca -0.02 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1fdz h ALA 86 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1fdz h ALA 86 CO 0.03 -0.41 -0.29 0.93 0.00 0.00 0.00 179.25 179.51 1fdz h GLU 87 N 0.45 0.86 -0.37 0.00 5.08 -1.95 -2.75 114.58 115.91 1fdz h GLU 87 Ca 0.46 -0.42 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1fdz h GLU 87 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1fdz h GLU 87 CO -0.18 1.07 -0.25 0.77 -1.00 0.00 0.00 179.01 179.42 1fdz h SER 88 N 0.66 0.76 -0.72 1.42 0.02 -0.48 -2.70 113.55 112.52 1fdz h SER 88 Ca 0.07 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1fdz h SER 88 Cb 0.87 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1fdz h SER 88 CO 0.08 0.98 0.19 1.56 -1.14 0.00 0.00 176.83 178.49 1fdz h GLN 89 N 0.65 1.14 -0.07 3.45 4.20 -1.12 0.39 115.11 123.75 1fdz h GLN 89 Ca 0.09 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.56 1fdz h GLN 89 Cb 0.75 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.35 1fdz h GLN 89 CO 0.06 1.00 -0.09 0.37 -0.67 0.00 0.00 178.83 179.49 1fdz h GLN 90 N 1.08 -0.13 -0.56 1.46 4.15 -1.24 0.69 115.11 120.56 1fdz h GLN 90 Ca 0.23 0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.60 1fdz h GLN 90 Cb 0.35 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1fdz h GLN 90 CO -0.00 -0.08 0.13 -0.07 -1.93 0.00 0.00 178.83 176.87 1fdz h LEU 91 N -0.13 0.82 -0.49 -2.39 4.07 -1.15 -0.88 115.31 115.15 1fdz h LEU 91 Ca 0.06 -0.15 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 1fdz h LEU 91 Cb 0.22 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1fdz h LEU 91 CO -0.15 0.81 0.21 0.00 -1.08 0.00 0.00 178.44 178.23 1fdz h ALA 92 N 1.30 0.64 -0.24 1.53 0.00 0.84 0.60 119.26 123.93 1fdz h ALA 92 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fdz h ALA 92 Cb 0.32 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1fdz h ALA 92 CO 0.00 0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.61 1fdz h ALA 93 N 1.06 0.29 -0.58 0.00 0.00 0.81 -1.31 119.26 119.52 1fdz h ALA 93 Ca 0.17 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1fdz h ALA 93 Cb 0.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1fdz h ALA 93 CO -0.02 -0.26 0.04 0.77 0.00 0.00 0.00 179.25 179.78 1fdz h SER 94 N 0.28 0.95 -0.44 0.00 0.02 -0.88 -2.00 113.55 111.48 1fdz h SER 94 Ca 0.09 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.85 1fdz h SER 94 Cb 0.00 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 1fdz h SER 94 CO -0.05 0.98 0.19 0.00 -1.14 0.00 0.00 176.83 176.81 1fdz h ALA 95 N 1.12 0.54 0.21 3.77 0.00 -0.45 0.33 119.26 124.78 1fdz h ALA 95 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1fdz h ALA 95 Cb 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1fdz h ALA 95 CO 0.02 -0.19 -0.11 -0.22 0.00 0.00 0.00 179.25 178.75 1fdz h LYS 96 N 0.38 -0.29 -0.68 0.00 3.11 -1.08 -1.02 116.57 117.00 1fdz h LYS 96 Ca 0.20 0.02 0.07 0.00 -2.81 0.00 0.00 60.65 58.13 1fdz h LYS 96 Cb 0.16 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.41 1fdz h LYS 96 CO -0.18 -0.19 0.45 -0.09 -2.81 0.00 0.00 179.45 176.63 1fdz h ARG 97 N -0.30 0.64 0.00 1.90 2.43 -0.89 -0.91 114.38 117.26 1fdz h ARG 97 Ca -0.03 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1fdz h ARG 97 Cb 0.23 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1fdz h ARG 97 CO 0.04 0.43 -0.17 1.88 -1.51 0.00 0.00 179.97 180.64 1fdz h TYR 98 N 0.66 0.00 -0.20 2.20 0.05 0.08 -3.48 116.97 116.28 1fdz h TYR 98 Ca 0.30 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.08 1fdz h TYR 98 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1fdz h TYR 98 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1fdz n GLY 99 N 1.22 1.12 3.88 3.88 0.00 -0.35 -4.91 105.19 110.03 1fdz n GLY 99 Ca 0.04 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1fdz n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fdz s PHE 100 N -2.20 3.52 -0.18 1.61 0.40 -0.85 -4.90 117.98 115.38 1fdz s PHE 100 Ca 0.00 1.17 0.19 0.00 -0.60 0.00 0.00 56.93 57.68 1fdz s PHE 100 Cb 0.00 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 1fdz s PHE 100 CO 0.00 -0.81 1.03 -0.44 0.70 0.00 0.00 175.22 175.69 1fdz h ASP 101 N -0.38 0.00 -5.11 1.36 3.32 -0.86 -3.46 116.42 111.29 1fdz h ASP 101 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1fdz h ASP 101 Cb 1.21 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.68 1fdz h ASP 101 CO 0.62 0.36 0.06 0.00 -1.72 0.00 0.00 179.24 178.56 1fdz s ALA 102 N -3.08 -0.82 0.18 3.45 0.00 -1.04 -4.24 121.76 116.21 1fdz s ALA 102 Ca -0.01 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.57 1fdz s ALA 102 Cb 0.09 0.93 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1fdz s ALA 102 CO 0.79 -0.91 -0.17 0.54 0.00 0.00 0.00 175.76 176.01 1fdz s VAL 103 N -3.94 1.80 0.07 0.00 0.11 0.46 -1.93 120.40 116.97 1fdz s VAL 103 Ca 0.14 -1.99 -0.07 0.00 -2.93 0.00 0.00 61.98 57.13 1fdz s VAL 103 Cb -0.03 -1.89 -0.01 0.00 -1.53 0.00 0.00 36.38 32.93 1fdz s VAL 103 CO 0.05 -0.39 0.14 -0.55 -3.33 0.00 0.00 175.10 171.02 1fdz s SER 104 N -2.84 0.17 -0.26 3.54 0.15 0.12 -0.09 113.70 114.49 1fdz s SER 104 Ca 0.17 -0.63 -0.18 0.00 0.70 0.00 0.00 55.95 56.02 1fdz s SER 104 Cb -0.04 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 64.63 1fdz s SER 104 CO 0.07 -0.64 0.67 0.00 1.20 0.00 0.00 173.24 174.53 1fdz s ALA 105 N -3.42 -1.76 0.69 5.45 0.00 -0.94 -0.66 121.76 121.12 1fdz s ALA 105 Ca 0.02 2.21 -0.12 0.00 0.00 0.00 0.00 51.96 54.07 1fdz s ALA 105 Cb 0.03 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.86 1fdz s ALA 105 CO -0.08 -0.35 1.07 0.08 0.00 0.00 0.00 175.76 176.47 1fdz s VAL 106 N 1.24 3.75 -0.00 0.00 1.01 -1.26 -2.03 120.40 123.10 1fdz s VAL 106 Ca -0.07 0.64 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 1fdz s VAL 106 Cb -0.05 -3.25 -0.06 0.00 0.00 0.00 0.00 36.38 33.02 1fdz s VAL 106 CO -0.13 -0.67 1.48 0.42 0.00 0.00 0.00 175.10 176.20 1fdz s THR 107 N -2.83 3.59 0.13 3.92 -4.23 -1.18 -4.78 115.64 110.26 1fdz s THR 107 Ca 0.61 0.94 -0.35 0.00 -1.18 0.00 0.00 61.69 61.71 1fdz s THR 107 Cb -0.16 -3.61 -0.15 0.00 1.34 0.00 0.00 72.50 69.92 1fdz s THR 107 CO 0.50 -0.02 1.40 -0.81 -0.54 0.00 0.00 174.62 175.15 1fdz n PRO 108 N 5.74 1.52 -2.27 3.99 -0.04 -1.26 -4.96 135.00 137.73 1fdz n PRO 108 Ca 0.14 0.55 -0.06 0.00 -0.04 0.00 0.00 63.50 64.09 1fdz n PRO 108 Cb 0.43 -2.22 -0.01 0.00 -0.04 0.00 0.00 33.50 31.67 1fdz n PRO 108 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1fdz n PHE 109 N 2.64 -0.63 0.00 0.54 -1.74 -1.26 -4.86 117.46 112.15 1fdz n PHE 109 Ca 0.17 -0.54 0.00 0.00 -0.56 0.00 0.00 57.45 56.52 1fdz n PHE 109 Cb 0.24 -0.09 0.00 0.00 1.52 0.00 0.00 39.48 41.15 1fdz n PHE 109 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1fdz n TYR 110 N -0.57 0.00 -2.83 2.97 4.19 -1.26 -4.85 117.16 114.80 1fdz n TYR 110 Ca -0.02 0.00 -0.40 0.00 3.31 0.00 0.00 57.90 60.78 1fdz n TYR 110 Cb 0.14 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 39.92 1fdz n TYR 110 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1fdz s TYR 111 N 0.00 3.87 -0.07 2.98 2.02 -1.26 -4.98 117.35 119.90 1fdz s TYR 111 Ca 0.00 1.74 -0.30 0.00 -0.37 0.00 0.00 57.07 58.15 1fdz s TYR 111 Cb 0.00 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.59 1fdz s TYR 111 CO 0.00 0.36 1.28 -1.25 -1.57 0.00 0.00 175.55 174.36 1fdz s PRO 112 N -0.60 4.30 0.01 -1.71 0.04 -1.26 -5.02 135.00 130.77 1fdz s PRO 112 Ca 0.41 1.75 0.08 0.00 0.04 0.00 0.00 61.00 63.28 1fdz s PRO 112 Cb -0.24 -3.63 -0.03 0.00 0.04 0.00 0.00 34.50 30.64 1fdz s PRO 112 CO 0.29 -0.56 -0.22 -0.06 0.04 0.00 0.00 177.00 176.48 1fdz s PHE 113 N 2.66 2.44 1.00 0.56 0.08 -1.26 -5.14 117.98 118.32 1fdz s PHE 113 Ca 0.58 -0.34 -0.12 0.00 0.12 0.00 0.00 56.93 57.16 1fdz s PHE 113 Cb -0.26 -1.47 0.19 0.00 -0.57 0.00 0.00 43.02 40.91 1fdz s PHE 113 CO 0.21 0.12 1.09 -1.54 -0.10 0.00 0.00 175.22 175.01 1fdz s SER 114 N -1.06 2.63 0.24 1.36 1.04 -1.26 -4.85 113.70 111.79 1fdz s SER 114 Ca 0.12 1.19 -0.02 0.00 0.48 0.00 0.00 55.95 57.72 1fdz s SER 114 Cb -0.10 -1.85 0.27 0.00 0.10 0.00 0.00 66.02 64.44 1fdz s SER 114 CO 0.02 -3.13 1.67 0.15 0.98 0.00 0.00 173.24 172.93 1fdz h PHE 115 N -1.89 0.77 -0.23 5.02 3.57 -2.00 -2.27 116.94 119.91 1fdz h PHE 115 Ca -0.54 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 60.75 1fdz h PHE 115 Cb 1.33 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 1fdz h PHE 115 CO 0.29 0.84 -0.02 1.49 -2.23 0.00 0.00 178.31 178.68 1fdz h GLU 116 N 0.60 0.34 -0.01 1.11 4.81 -1.99 0.36 114.58 119.80 1fdz h GLU 116 Ca 0.09 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1fdz h GLU 116 Cb 0.69 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1fdz h GLU 116 CO 0.05 0.38 -0.48 0.93 -0.73 0.00 0.00 179.01 179.16 1fdz h GLU 117 N 0.33 0.02 -0.27 1.92 5.08 -1.83 0.51 114.58 120.34 1fdz h GLU 117 Ca 0.07 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.24 1fdz h GLU 117 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1fdz h GLU 117 CO 0.01 0.50 -0.58 0.45 -1.00 0.00 0.00 179.01 178.39 1fdz h HIS 118 N 0.01 1.08 -0.24 4.33 3.86 -0.43 -1.13 115.15 122.63 1fdz h HIS 118 Ca -0.00 -0.40 -0.12 0.00 -1.16 0.00 0.00 60.37 58.69 1fdz h HIS 118 Cb 0.86 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.13 1fdz h HIS 118 CO 0.00 1.23 -0.33 0.00 0.86 0.00 0.00 177.93 179.69 1fdz h ASP 120 N 0.35 0.71 -0.49 0.00 3.32 -0.93 -0.05 116.42 119.34 1fdz h ASP 120 Ca 0.03 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 1fdz h ASP 120 Cb 0.91 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1fdz h ASP 120 CO 0.08 0.75 0.25 -0.74 -1.72 0.00 0.00 179.24 177.86 1fdz h HIS 121 N 0.72 0.68 -0.55 4.55 2.76 -1.04 -1.78 115.15 120.49 1fdz h HIS 121 Ca 0.15 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 1fdz h HIS 121 Cb 0.37 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 1fdz h HIS 121 CO 0.02 0.52 -0.05 1.88 -1.30 0.00 0.00 177.93 179.00 1fdz h TYR 122 N 0.64 1.08 -0.09 5.26 0.05 -0.94 -2.70 116.97 120.28 1fdz h TYR 122 Ca 0.17 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.78 1fdz h TYR 122 Cb 0.08 -0.28 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 1fdz h TYR 122 CO -0.01 0.99 -0.10 0.00 -1.05 0.00 0.00 178.16 177.98 1fdz h ARG 123 N 0.89 -0.13 -0.59 4.88 3.08 -0.62 0.13 114.38 122.02 1fdz h ARG 123 Ca 0.15 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.24 1fdz h ARG 123 Cb 0.60 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1fdz h ARG 123 CO 0.04 -0.09 0.36 0.00 -1.07 0.00 0.00 179.97 179.21 1fdz h ALA 124 N 0.92 0.77 -0.49 0.04 0.00 -1.26 0.15 119.26 119.38 1fdz h ALA 124 Ca 0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1fdz h ALA 124 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1fdz h ALA 124 CO -0.17 0.08 0.02 0.82 0.00 0.00 0.00 179.25 180.00 1fdz h ILE 125 N 0.70 1.26 -0.70 0.00 2.04 -1.21 -1.07 117.51 118.54 1fdz h ILE 125 Ca 0.24 -1.04 0.01 0.00 1.00 0.00 0.00 64.86 65.07 1fdz h ILE 125 Cb 0.04 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1fdz h ILE 125 CO -0.11 0.37 0.46 0.40 0.00 0.00 0.00 178.15 179.27 1fdz h ILE 126 N 0.72 1.17 0.44 -0.67 2.04 -0.12 -0.51 117.51 120.58 1fdz h ILE 126 Ca 0.14 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1fdz h ILE 126 Cb 0.48 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1fdz h ILE 126 CO 0.02 0.17 -0.31 -0.78 0.00 0.00 0.00 178.15 177.25 1fdz h ASP 127 N 0.94 -0.81 -0.25 1.72 1.82 -0.42 -2.39 116.42 117.04 1fdz h ASP 127 Ca 0.26 0.05 0.07 0.00 -0.39 0.00 0.00 57.03 57.02 1fdz h ASP 127 Cb -0.10 0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 1fdz h ASP 127 CO -0.06 -0.46 0.32 0.28 -1.61 0.00 0.00 179.24 177.72 1fdz h SER 128 N -0.72 0.00 0.57 2.28 0.02 -0.99 -0.21 113.55 114.50 1fdz h SER 128 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1fdz h SER 128 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1fdz h SER 128 CO 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1fdz n ALA 129 N -2.25 1.52 -3.77 3.77 0.00 -0.22 -3.68 120.51 115.87 1fdz n ALA 129 Ca 0.03 0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 1fdz n ALA 129 Cb 0.45 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1fdz n ALA 129 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1fdz n ASP 130 N -2.29 -1.44 0.00 0.00 2.03 -0.09 -2.88 116.55 111.87 1fdz n ASP 130 Ca 0.01 -0.85 0.00 0.00 0.52 0.00 0.00 54.79 54.47 1fdz n ASP 130 Cb 0.19 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 36.73 1fdz n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fdz n GLY 131 N -1.66 2.47 3.71 0.27 0.00 -1.26 -5.07 105.19 103.66 1fdz n GLY 131 Ca -0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1fdz n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1fdz s LEU 132 N 0.00 4.37 0.42 0.99 1.02 -1.14 -4.97 118.68 119.37 1fdz s LEU 132 Ca 0.00 2.35 -0.25 0.00 0.02 0.00 0.00 54.13 56.25 1fdz s LEU 132 Cb 0.00 -3.59 -0.08 0.00 0.02 0.00 0.00 46.19 42.54 1fdz s LEU 132 CO 0.00 -0.68 1.27 -2.16 0.02 0.00 0.00 176.35 174.79 1fdz s PRO 133 N 1.19 3.91 -0.01 1.29 0.04 -1.26 -4.64 135.00 135.52 1fdz s PRO 133 Ca 0.65 2.06 -0.10 0.00 0.04 0.00 0.00 61.00 63.65 1fdz s PRO 133 Cb -0.37 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.44 1fdz s PRO 133 CO 0.30 -0.51 0.31 1.41 0.04 0.00 0.00 177.00 178.55 1fdz s MET 134 N -2.33 3.69 -0.42 4.56 1.75 0.53 -0.40 119.30 126.67 1fdz s MET 134 Ca 0.58 0.12 0.01 0.00 -1.25 0.00 0.00 55.69 55.15 1fdz s MET 134 Cb -0.36 -3.14 0.11 0.00 2.84 0.00 0.00 34.83 34.29 1fdz s MET 134 CO 0.45 0.68 0.18 0.08 -0.65 0.00 0.00 175.02 175.76 1fdz s VAL 135 N -1.18 2.86 0.28 10.11 1.01 0.88 0.85 120.40 135.20 1fdz s VAL 135 Ca 0.24 -2.43 -0.30 0.00 0.00 0.00 0.00 61.98 59.49 1fdz s VAL 135 Cb -0.14 -3.00 -0.12 0.00 0.00 0.00 0.00 36.38 33.12 1fdz s VAL 135 CO 0.13 -0.69 1.62 0.52 0.00 0.00 0.00 175.10 176.68 1fdz n VAL 136 N 4.15 0.81 -3.92 2.92 0.31 -0.91 -2.22 118.33 119.48 1fdz n VAL 136 Ca 0.02 -0.20 -0.34 0.00 -0.01 0.00 0.00 64.34 63.80 1fdz n VAL 136 Cb 0.40 -1.97 -0.14 0.00 -0.91 0.00 0.00 33.84 31.23 1fdz n VAL 136 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1fdz s TYR 137 N 0.24 3.30 -0.35 3.52 5.04 -0.86 -0.79 117.35 127.45 1fdz s TYR 137 Ca 0.66 -2.00 -0.08 0.00 -2.44 0.00 0.00 57.07 53.21 1fdz s TYR 137 Cb -0.50 -2.18 0.03 0.00 0.35 0.00 0.00 41.96 39.66 1fdz s TYR 137 CO 0.45 -0.83 0.14 1.21 -1.34 0.00 0.00 175.55 175.18 1fdz s ASN 138 N 1.26 5.45 -0.42 4.32 3.04 -0.50 -3.13 114.94 124.95 1fdz s ASN 138 Ca -0.04 -1.04 0.05 0.00 0.04 0.00 0.00 52.86 51.86 1fdz s ASN 138 Cb -0.20 -1.93 0.19 0.00 -1.54 0.00 0.00 41.25 37.77 1fdz s ASN 138 CO -0.02 -0.33 0.44 0.00 -3.04 0.00 0.00 177.10 174.14 1fdz n ILE 139 N 4.88 -0.95 -0.15 -5.21 3.06 -1.26 -0.60 119.36 119.13 1fdz n ILE 139 Ca -0.12 -3.15 0.15 0.00 -2.50 0.00 0.00 62.75 57.13 1fdz n ILE 139 Cb 0.45 -1.27 0.51 0.00 0.54 0.00 0.00 39.64 39.88 1fdz n ILE 139 CO 0.00 0.00 0.00 -0.65 -2.50 0.00 0.00 176.55 173.40 1fdz h PRO 140 N 5.23 0.38 -0.60 9.51 0.11 -1.75 0.44 132.00 145.33 1fdz h PRO 140 Ca 0.20 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1fdz h PRO 140 Cb 0.93 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 1fdz h PRO 140 CO 0.34 0.25 0.23 0.00 -0.21 0.00 0.00 178.00 178.61 1fdz h ALA 141 N 1.65 1.29 0.00 -0.75 0.00 -1.89 -0.08 119.26 119.48 1fdz h ALA 141 Ca 0.36 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.76 1fdz h ALA 141 Cb 0.83 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 1fdz h ALA 141 CO -0.11 0.53 -2.28 1.28 0.00 0.00 0.00 179.25 178.67 1fdz n LEU 142 N -4.32 0.41 0.05 0.00 4.77 -0.81 -4.57 117.00 112.54 1fdz n LEU 142 Ca 0.05 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1fdz n LEU 142 Cb 0.17 0.28 -0.09 0.00 -2.33 0.00 0.00 43.42 41.45 1fdz n LEU 142 CO 0.39 0.52 -0.00 0.77 -1.33 0.00 0.00 177.39 177.73 1fdz h SER 143 N 0.00 0.00 0.00 -1.43 4.64 -0.99 -3.48 113.55 112.30 1fdz h SER 143 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1fdz h SER 143 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 1fdz h SER 143 CO 0.01 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 1fdz n GLY 144 N 1.38 0.72 3.50 -0.77 0.00 -0.04 -4.34 105.19 105.62 1fdz n GLY 144 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1fdz n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdz s VAL 145 N -2.88 5.17 -0.92 1.61 1.01 -1.26 -5.02 120.40 118.11 1fdz s VAL 145 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 1fdz s VAL 145 Cb 0.00 -3.93 0.24 0.00 0.00 0.00 0.00 36.38 32.69 1fdz s VAL 145 CO 0.00 -0.27 0.88 -0.54 0.00 0.00 0.00 175.10 175.16 1fdz s LYS 146 N 1.96 3.78 0.36 2.72 1.02 -1.26 -4.13 119.74 124.18 1fdz s LYS 146 Ca 0.10 -2.74 -0.25 0.00 0.02 0.00 0.00 55.97 53.10 1fdz s LYS 146 Cb -0.17 -4.44 -0.10 0.00 -0.52 0.00 0.00 37.83 32.59 1fdz s LYS 146 CO 0.12 -1.27 0.97 -0.51 -0.92 0.00 0.00 175.35 173.74 1fdz s LEU 147 N -0.37 4.22 0.82 3.17 1.43 -1.26 -5.07 118.68 121.63 1fdz s LEU 147 Ca 0.22 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 1fdz s LEU 147 Cb -0.10 -4.15 0.12 0.00 0.03 0.00 0.00 46.19 42.08 1fdz s LEU 147 CO -0.09 -0.22 1.16 0.42 0.23 0.00 0.00 176.35 177.85 1fdz s THR 148 N -1.73 2.09 0.12 5.49 -4.23 -1.26 -4.87 115.64 111.26 1fdz s THR 148 Ca 0.54 -0.13 -0.15 0.00 -1.18 0.00 0.00 61.69 60.76 1fdz s THR 148 Cb -0.18 -2.96 -0.02 0.00 1.34 0.00 0.00 72.50 70.69 1fdz s THR 148 CO 0.23 0.00 1.60 0.25 -0.54 0.00 0.00 174.62 176.16 1fdz h LEU 149 N -1.06 0.62 -0.78 4.79 6.46 -1.98 -0.17 115.31 123.18 1fdz h LEU 149 Ca -0.44 -0.26 0.02 0.00 -0.12 0.00 0.00 57.88 57.08 1fdz h LEU 149 Cb 1.29 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.01 1fdz h LEU 149 CO 0.53 0.72 0.51 0.44 -0.62 0.00 0.00 178.44 180.02 1fdz h ASP 150 N 0.49 0.86 -0.63 1.25 3.32 -1.98 0.22 116.42 119.94 1fdz h ASP 150 Ca 0.12 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1fdz h ASP 150 Cb 0.37 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1fdz h ASP 150 CO 0.01 0.60 0.20 1.56 -1.72 0.00 0.00 179.24 179.89 1fdz h GLN 151 N 1.01 0.98 -0.66 3.56 4.20 -1.85 0.39 115.11 122.74 1fdz h GLN 151 Ca 0.30 -0.21 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 1fdz h GLN 151 Cb -0.05 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1fdz h GLN 151 CO -0.09 0.86 0.27 0.82 -0.67 0.00 0.00 178.83 180.03 1fdz h ILE 152 N 0.91 1.23 -0.27 2.54 2.04 -0.35 -0.47 117.51 123.14 1fdz h ILE 152 Ca 0.20 -0.70 -0.12 0.00 1.00 0.00 0.00 64.86 65.25 1fdz h ILE 152 Cb 0.29 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 1fdz h ILE 152 CO -0.01 0.28 -0.28 0.78 0.00 0.00 0.00 178.15 178.92 1fdz h ASN 153 N 0.95 0.71 -0.01 1.72 2.35 0.38 -1.50 115.58 120.18 1fdz h ASN 153 Ca 0.22 -0.48 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1fdz h ASN 153 Cb 0.17 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1fdz h ASN 153 CO -0.02 1.05 0.01 0.74 -1.65 0.00 0.00 177.43 177.55 1fdz h THR 154 N 0.39 1.01 0.20 2.81 2.02 0.19 -0.98 112.91 118.55 1fdz h THR 154 Ca 0.04 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1fdz h THR 154 Cb 0.85 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1fdz h THR 154 CO 0.07 0.01 -0.09 -0.07 0.37 0.00 0.00 175.52 175.80 1fdz h LEU 155 N 0.00 -0.22 -2.31 2.58 3.38 -1.13 -2.36 115.31 115.25 1fdz h LEU 155 Ca 0.00 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1fdz h LEU 155 Cb 0.01 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1fdz h LEU 155 CO -0.00 -0.13 0.21 0.58 0.09 0.00 0.00 178.44 179.19 1fdz h VAL 156 N -0.30 0.24 -0.61 1.22 2.07 -1.11 -0.45 116.25 117.32 1fdz h VAL 156 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1fdz h VAL 156 Cb 0.23 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1fdz h VAL 156 CO 0.04 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.98 1fdz n THR 157 N -3.40 1.38 -2.32 2.57 -2.24 -0.39 -4.83 114.28 105.05 1fdz n THR 157 Ca 0.00 -1.12 -0.39 0.00 -2.27 0.00 0.00 64.05 60.27 1fdz n THR 157 Cb 0.31 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.84 1fdz n THR 157 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1fdz s LEU 158 N -1.41 4.30 0.15 3.22 2.96 -0.18 -4.95 118.68 122.78 1fdz s LEU 158 Ca 0.45 2.37 -0.31 0.00 -0.22 0.00 0.00 54.13 56.41 1fdz s LEU 158 Cb 0.26 -3.89 -0.10 0.00 0.50 0.00 0.00 46.19 42.96 1fdz s LEU 158 CO 0.26 -0.53 1.59 -2.16 -1.32 0.00 0.00 176.35 174.18 1fdz s PRO 159 N -2.05 4.21 0.00 0.98 0.04 -1.26 -2.06 135.00 134.85 1fdz s PRO 159 Ca 0.53 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.94 1fdz s PRO 159 Cb -0.32 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1fdz s PRO 159 CO 0.41 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.22 1fdz n GLY 160 N 3.80 0.53 3.67 0.56 0.00 -1.26 -5.00 105.19 107.48 1fdz n GLY 160 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1fdz n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fdz s VAL 161 N -2.15 4.90 -0.84 1.61 1.01 -0.88 -0.35 120.40 123.70 1fdz s VAL 161 Ca 0.00 1.55 0.08 0.00 0.00 0.00 0.00 61.98 63.61 1fdz s VAL 161 Cb 0.00 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1fdz s VAL 161 CO 0.00 0.03 0.65 0.61 0.00 0.00 0.00 175.10 176.39 1fdz n GLY 162 N 3.54 -0.43 3.66 4.51 0.00 0.25 -4.77 105.19 111.94 1fdz n GLY 162 Ca 0.04 -0.22 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 1fdz n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdz s ALA 163 N -0.90 -1.81 -0.05 4.61 0.00 -0.85 -4.25 121.76 118.52 1fdz s ALA 163 Ca 0.08 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.60 1fdz s ALA 163 Cb 0.06 0.50 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1fdz s ALA 163 CO 0.14 -0.92 -0.15 -1.17 0.00 0.00 0.00 175.76 173.66 1fdz s LEU 164 N -2.78 1.82 -0.56 0.00 2.96 -0.41 -2.13 118.68 117.57 1fdz s LEU 164 Ca 0.10 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.58 1fdz s LEU 164 Cb -0.00 -0.89 0.14 0.00 0.50 0.00 0.00 46.19 45.94 1fdz s LEU 164 CO -0.02 0.10 0.45 -0.75 -1.32 0.00 0.00 176.35 174.81 1fdz s LYS 165 N 0.29 2.77 -1.01 1.98 2.20 0.03 -0.66 119.74 125.33 1fdz s LYS 165 Ca -0.08 -1.93 -0.21 0.00 -0.36 0.00 0.00 55.97 53.38 1fdz s LYS 165 Cb -0.13 -4.07 0.08 0.00 -1.51 0.00 0.00 37.83 32.20 1fdz s LYS 165 CO 0.03 -1.24 1.37 -0.65 -0.36 0.00 0.00 175.35 174.50 1fdz s GLN 166 N 1.10 3.63 -1.15 4.03 -1.52 0.26 -1.42 119.66 124.59 1fdz s GLN 166 Ca 0.08 -1.39 -0.09 0.00 -1.95 0.00 0.00 55.36 52.01 1fdz s GLN 166 Cb -0.24 -5.23 0.25 0.00 -0.22 0.00 0.00 33.01 27.57 1fdz s GLN 166 CO -0.01 -2.07 1.35 2.41 -0.25 0.00 0.00 175.29 176.72 1fdz n THR 167 N 6.39 4.68 -3.73 -0.19 -1.04 0.23 -0.65 114.28 119.98 1fdz n THR 167 Ca 0.31 -5.29 -0.12 0.00 -2.04 0.00 0.00 64.05 56.92 1fdz n THR 167 Cb 0.50 -2.42 -0.11 0.00 -1.82 0.00 0.00 70.33 66.48 1fdz n THR 167 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1fdz s SER 168 N 0.81 -0.39 -0.06 8.00 0.15 -1.26 -4.28 113.70 116.67 1fdz s SER 168 Ca 0.34 0.71 0.06 0.00 0.70 0.00 0.00 55.95 57.77 1fdz s SER 168 Cb -0.03 0.64 0.28 0.00 -1.71 0.00 0.00 66.02 65.20 1fdz s SER 168 CO -0.01 -0.16 1.02 0.61 1.20 0.00 0.00 173.24 175.90 1fdz n GLY 169 N 3.76 1.54 3.45 9.45 0.00 -1.26 -4.72 105.19 117.40 1fdz n GLY 169 Ca -0.20 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1fdz n GLY 169 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1fdz s ASP 170 N -0.48 6.28 0.00 1.61 -1.08 -1.26 -4.88 116.67 116.86 1fdz s ASP 170 Ca 0.19 -1.24 0.29 0.00 -0.52 0.00 0.00 52.55 51.26 1fdz s ASP 170 Cb 0.13 -2.41 1.19 0.00 -1.46 0.00 0.00 42.92 40.37 1fdz s ASP 170 CO 0.08 -1.35 1.84 0.18 0.52 0.00 0.00 175.17 176.44 1fdz n LEU 171 N 7.45 0.42 0.03 -1.34 4.77 -1.26 -1.76 117.00 125.30 1fdz n LEU 171 Ca 0.03 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 1fdz n LEU 171 Cb 0.46 -0.21 -0.14 0.00 -2.33 0.00 0.00 43.42 41.20 1fdz n LEU 171 CO 0.61 0.08 0.08 0.22 -1.33 0.00 0.00 177.39 177.05 1fdz h TYR 172 N 0.47 0.45 -0.35 -1.77 3.20 -1.97 -3.13 116.97 113.88 1fdz h TYR 172 Ca 0.00 -0.33 -0.08 0.00 3.14 0.00 0.00 58.73 61.46 1fdz h TYR 172 Cb 0.37 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1fdz h TYR 172 CO 0.00 1.27 -0.14 0.37 -1.64 0.00 0.00 178.16 178.02 1fdz h GLN 173 N -0.48 0.61 -0.61 1.82 4.15 -1.94 -1.53 115.11 117.14 1fdz h GLN 173 Ca -0.13 -0.20 0.07 0.00 0.77 0.00 0.00 58.65 59.17 1fdz h GLN 173 Cb 1.54 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 29.14 1fdz h GLN 173 CO 0.12 0.73 0.40 1.98 -1.93 0.00 0.00 178.83 180.14 1fdz h MET 174 N 0.56 0.53 0.02 1.69 4.05 -1.41 -1.26 114.93 119.11 1fdz h MET 174 Ca 0.10 -0.03 -0.29 0.00 -0.28 0.00 0.00 59.70 59.20 1fdz h MET 174 Cb 0.56 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.20 1fdz h MET 174 CO 0.04 0.35 -1.62 1.05 0.23 0.00 0.00 176.91 176.95 1fdz h GLU 175 N 0.54 0.05 -0.11 0.39 -0.00 -1.38 -2.91 114.58 111.17 1fdz h GLU 175 Ca 0.27 -0.09 0.01 0.00 -0.00 0.00 0.00 59.36 59.55 1fdz h GLU 175 Cb 0.35 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.12 1fdz h GLU 175 CO -0.08 0.70 0.02 1.96 -0.00 0.00 0.00 179.01 181.61 1fdz h GLN 176 N 0.01 0.07 -0.51 1.06 4.20 -0.97 0.44 115.11 119.42 1fdz h GLN 176 Ca -0.26 -0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.54 1fdz h GLN 176 Cb 1.98 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 29.67 1fdz h GLN 176 CO 0.10 0.05 0.07 0.82 -0.67 0.00 0.00 178.83 179.19 1fdz h ILE 177 N 0.07 0.67 -0.63 2.54 2.04 -1.33 0.40 117.51 121.27 1fdz h ILE 177 Ca 0.05 -0.07 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 1fdz h ILE 177 Cb 0.03 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1fdz h ILE 177 CO -0.06 0.04 0.08 -0.09 0.00 0.00 0.00 178.15 178.12 1fdz h ARG 178 N 0.19 1.04 -0.36 2.37 9.65 -1.16 -0.35 114.38 125.76 1fdz h ARG 178 Ca 0.26 -0.28 -0.09 0.00 -1.10 0.00 0.00 59.98 58.77 1fdz h ARG 178 Cb 0.37 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.81 1fdz h ARG 178 CO -0.37 0.97 -0.14 -0.09 2.80 0.00 0.00 179.97 183.14 1fdz h ARG 179 N 0.97 0.65 -0.03 0.20 2.43 0.74 -2.71 114.38 116.63 1fdz h ARG 179 Ca 0.19 -0.21 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 1fdz h ARG 179 Cb 0.45 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1fdz h ARG 179 CO 0.02 0.76 -0.87 1.49 -1.51 0.00 0.00 179.97 179.86 1fdz h GLU 180 N 0.59 0.41 -2.45 0.20 4.22 -0.74 -3.39 114.58 113.42 1fdz h GLU 180 Ca 0.10 -0.40 -0.60 0.00 0.08 0.00 0.00 59.36 58.54 1fdz h GLU 180 Cb 0.57 0.11 -0.41 0.00 0.50 0.00 0.00 28.75 29.52 1fdz h GLU 180 CO 0.04 1.06 -0.76 0.72 -2.18 0.00 0.00 179.01 177.89 1fdz n HIS 181 N -3.77 1.87 0.31 0.92 8.25 -0.16 -4.98 115.22 117.66 1fdz n HIS 181 Ca -0.06 -3.92 0.18 0.00 -0.26 0.00 0.00 57.72 53.65 1fdz n HIS 181 Cb 0.79 -0.38 0.92 0.00 1.12 0.00 0.00 29.99 32.44 1fdz n HIS 181 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1fdz h PRO 182 N 4.77 0.00 -0.01 -0.41 0.13 -1.69 -2.18 132.00 132.62 1fdz h PRO 182 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1fdz h PRO 182 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1fdz h PRO 182 CO 0.64 0.00 -0.62 -0.25 -0.23 0.00 0.00 178.00 177.54 1fdz n ASP 183 N -3.07 1.44 -4.76 1.44 8.00 -1.26 -4.98 116.55 113.36 1fdz n ASP 183 Ca -0.01 -1.22 -0.39 0.00 0.71 0.00 0.00 54.79 53.87 1fdz n ASP 183 Cb 0.31 0.70 0.02 0.00 -0.02 0.00 0.00 41.12 42.13 1fdz n ASP 183 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1fdz s LEU 184 N -2.55 4.06 -0.30 0.64 2.96 -0.82 -4.96 118.68 117.71 1fdz s LEU 184 Ca 0.12 2.81 -0.20 0.00 -0.22 0.00 0.00 54.13 56.64 1fdz s LEU 184 Cb 0.15 -4.03 -0.01 0.00 0.50 0.00 0.00 46.19 42.80 1fdz s LEU 184 CO 0.62 -1.20 0.63 -0.69 -1.32 0.00 0.00 176.35 174.38 1fdz s VAL 185 N -1.25 4.95 -0.21 1.68 1.01 -1.26 -4.93 120.40 120.38 1fdz s VAL 185 Ca 0.63 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 63.48 1fdz s VAL 185 Cb -0.41 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 31.99 1fdz s VAL 185 CO 0.52 -0.12 -0.12 -0.22 0.00 0.00 0.00 175.10 175.15 1fdz s LEU 186 N 2.59 2.60 -0.16 3.92 0.20 -1.26 -1.29 118.68 125.28 1fdz s LEU 186 Ca 0.25 -0.63 -0.07 0.00 0.69 0.00 0.00 54.13 54.38 1fdz s LEU 186 Cb -0.15 -1.60 -0.04 0.00 -0.43 0.00 0.00 46.19 43.97 1fdz s LEU 186 CO 0.11 -0.03 0.07 -0.31 -0.29 0.00 0.00 176.35 175.90 1fdz s TYR 187 N 1.35 3.30 -0.28 5.38 2.02 0.16 -2.28 117.35 127.00 1fdz s TYR 187 Ca 0.04 0.17 -0.29 0.00 -0.37 0.00 0.00 57.07 56.62 1fdz s TYR 187 Cb -0.14 -2.01 -0.00 0.00 -0.40 0.00 0.00 41.96 39.40 1fdz s TYR 187 CO -0.08 0.30 1.32 1.21 -1.57 0.00 0.00 175.55 176.73 1fdz s ASN 188 N -0.06 6.67 0.14 2.29 2.47 -0.55 -0.58 114.94 125.33 1fdz s ASN 188 Ca 0.07 1.28 0.12 0.00 0.42 0.00 0.00 52.86 54.75 1fdz s ASN 188 Cb -0.12 -2.54 -0.11 0.00 -1.45 0.00 0.00 41.25 37.03 1fdz s ASN 188 CO 0.01 -1.07 1.16 1.23 -3.72 0.00 0.00 177.10 174.72 1fdz h GLY 189 N 10.84 0.00 -7.22 1.21 0.00 -1.08 -2.92 103.07 103.90 1fdz h GLY 189 Ca -0.27 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.40 1fdz h GLY 189 CO 1.03 0.00 0.07 -0.19 0.00 0.00 0.00 176.54 177.45 1fdz s TYR 190 N -2.82 3.07 0.25 5.60 2.02 -1.26 -4.72 117.35 119.49 1fdz s TYR 190 Ca 0.00 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1fdz s TYR 190 Cb 0.09 -3.33 0.37 0.00 -0.40 0.00 0.00 41.96 38.69 1fdz s TYR 190 CO 0.79 -0.88 1.86 -0.44 -1.57 0.00 0.00 175.55 175.31 1fdz h ASP 191 N 8.89 0.90 -0.87 2.29 3.32 -1.89 -2.27 116.42 126.79 1fdz h ASP 191 Ca -0.26 0.02 0.25 0.00 0.02 0.00 0.00 57.03 57.06 1fdz h ASP 191 Cb 1.10 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.44 1fdz h ASP 191 CO 0.89 0.57 0.83 -0.33 -1.72 0.00 0.00 179.24 179.48 1fdz h GLU 192 N 1.03 0.00 0.00 3.56 3.07 -1.94 -1.62 114.58 118.68 1fdz h GLU 192 Ca 0.40 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1fdz h GLU 192 Cb 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1fdz h GLU 192 CO -0.18 0.00 -0.13 0.44 -1.40 0.00 0.00 179.01 177.74 1fdz n ILE 193 N -3.69 1.44 -0.26 3.13 -5.35 -0.86 -4.93 119.36 108.85 1fdz n ILE 193 Ca 0.18 -1.75 -0.08 0.00 -0.27 0.00 0.00 62.75 60.83 1fdz n ILE 193 Cb 1.12 -0.06 -0.07 0.00 -1.74 0.00 0.00 39.64 38.89 1fdz n ILE 193 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1fdz h PHE 194 N 0.02 -1.31 -0.43 4.28 3.57 -1.24 0.13 116.94 121.95 1fdz h PHE 194 Ca -0.00 0.08 0.09 0.00 3.53 0.00 0.00 57.97 61.67 1fdz h PHE 194 Cb 1.10 0.65 -0.09 0.00 2.79 0.00 0.00 35.95 40.41 1fdz h PHE 194 CO 0.04 -0.28 -0.13 0.00 -2.23 0.00 0.00 178.31 175.71 1fdz h ALA 195 N -0.04 0.25 -0.49 2.41 0.00 -1.92 0.73 119.26 120.21 1fdz h ALA 195 Ca 0.10 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 1fdz h ALA 195 Cb 0.31 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1fdz h ALA 195 CO -0.61 -0.47 0.06 0.77 0.00 0.00 0.00 179.25 178.99 1fdz h SER 196 N -0.03 0.72 -0.30 0.00 0.02 -1.81 -1.00 113.55 111.17 1fdz h SER 196 Ca 0.21 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1fdz h SER 196 Cb 0.35 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1fdz h SER 196 CO -0.46 0.75 0.18 1.23 -1.14 0.00 0.00 176.83 177.39 1fdz h GLY 197 N 0.95 0.43 0.94 -3.77 0.00 0.66 0.74 103.07 103.01 1fdz h GLY 197 Ca 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1fdz h GLY 197 CO 0.01 0.17 -0.14 1.41 0.00 0.00 0.00 176.54 177.99 1fdz h LEU 198 N 0.38 -0.32 -1.84 3.11 3.38 -0.75 -2.02 115.31 117.26 1fdz h LEU 198 Ca 0.11 -0.04 0.24 0.00 0.09 0.00 0.00 57.88 58.28 1fdz h LEU 198 Cb -0.00 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1fdz h LEU 198 CO -0.02 -0.17 0.61 0.25 0.09 0.00 0.00 178.44 179.20 1fdz h LEU 199 N -0.45 0.13 -0.64 1.67 5.85 -0.76 0.93 115.31 122.04 1fdz h LEU 199 Ca -0.04 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.59 1fdz h LEU 199 Cb 0.34 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1fdz h LEU 199 CO 0.06 0.05 -0.49 0.00 -0.34 0.00 0.00 178.44 177.72 1fdz h ALA 200 N 1.59 0.87 0.00 1.25 0.00 -0.20 -3.46 119.26 119.30 1fdz h ALA 200 Ca 0.43 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1fdz h ALA 200 Cb 1.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1fdz h ALA 200 CO -0.06 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1fdz n GLY 201 N 0.54 0.18 3.77 0.00 0.00 0.31 -3.60 105.19 106.39 1fdz n GLY 201 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1fdz n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fdz s ALA 202 N 0.00 3.21 -0.19 4.61 0.00 -0.82 -4.86 121.76 123.70 1fdz s ALA 202 Ca 0.00 1.11 0.17 0.00 0.00 0.00 0.00 51.96 53.24 1fdz s ALA 202 Cb 0.00 -3.44 0.42 0.00 0.00 0.00 0.00 23.12 20.10 1fdz s ALA 202 CO 0.00 -0.70 1.31 -0.40 0.00 0.00 0.00 175.76 175.97 1fdz n ASP 203 N 0.10 3.24 0.00 0.00 5.68 -0.96 -4.44 116.55 120.17 1fdz n ASP 203 Ca 0.04 -2.96 0.00 0.00 -0.50 0.00 0.00 54.79 51.37 1fdz n ASP 203 Cb 0.45 -0.47 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1fdz n ASP 203 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1fdz n GLY 204 N -0.78 -0.84 3.53 6.12 0.00 -1.19 -3.88 105.19 108.15 1fdz n GLY 204 Ca 0.18 -0.88 -0.08 0.00 0.00 0.00 0.00 46.02 45.24 1fdz n GLY 204 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fdz s GLY 205 N 0.00 -0.45 -0.05 -0.02 0.00 -0.22 -1.48 107.32 105.09 1fdz s GLY 205 Ca 0.00 0.73 -0.02 0.00 0.00 0.00 0.00 44.72 45.44 1fdz s GLY 205 CO 0.00 0.24 0.04 -0.42 0.00 0.00 0.00 173.10 172.96 1fdz s ILE 206 N -3.30 0.02 0.01 0.90 1.01 -1.10 -0.90 121.20 117.84 1fdz s ILE 206 Ca 0.05 0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.85 1fdz s ILE 206 Cb -0.01 -0.26 0.04 0.00 0.01 0.00 0.00 42.46 42.24 1fdz s ILE 206 CO -0.08 0.20 0.42 -0.83 0.00 0.00 0.00 174.94 174.65 1fdz s GLY 207 N 2.12 -0.28 0.28 6.18 0.00 -1.09 -4.36 107.32 110.16 1fdz s GLY 207 Ca 0.05 0.50 0.15 0.00 0.00 0.00 0.00 44.72 45.42 1fdz s GLY 207 CO -0.04 0.24 1.50 1.48 0.00 0.00 0.00 173.10 176.28 1fdz h SER 208 N 3.33 0.00 0.80 1.64 4.64 -1.90 -1.31 113.55 120.75 1fdz h SER 208 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1fdz h SER 208 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1fdz h SER 208 CO 0.41 0.55 0.00 0.35 -0.87 0.00 0.00 176.83 177.28 1fdz n THR 209 N -3.34 0.71 -0.36 2.95 -2.24 -1.26 -2.70 114.28 108.04 1fdz n THR 209 Ca 0.01 0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1fdz n THR 209 Cb 0.71 -0.90 0.14 0.00 -2.10 0.00 0.00 70.33 68.18 1fdz n THR 209 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1fdz h TYR 210 N 0.00 1.22 -0.94 4.78 -1.99 -1.89 -2.28 116.97 115.87 1fdz h TYR 210 Ca 0.00 0.03 0.35 0.00 2.00 0.00 0.00 58.73 61.11 1fdz h TYR 210 Cb 0.40 -0.41 -0.17 0.00 2.00 0.00 0.00 36.73 38.55 1fdz h TYR 210 CO 0.00 0.73 0.35 0.09 -0.00 0.00 0.00 178.16 179.34 1fdz n ASN 211 N -4.42 0.19 0.00 3.88 3.02 -1.10 -0.41 115.26 116.43 1fdz n ASN 211 Ca 0.13 1.58 0.11 0.00 -0.03 0.00 0.00 54.58 56.36 1fdz n ASN 211 Cb 0.06 -0.71 -0.13 0.00 -0.61 0.00 0.00 39.78 38.39 1fdz n ASN 211 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 1fdz n ILE 212 N -5.22 0.03 -2.72 2.41 -5.35 -0.89 -4.74 119.36 102.89 1fdz n ILE 212 Ca 0.31 -0.32 -0.02 0.00 -0.27 0.00 0.00 62.75 62.46 1fdz n ILE 212 Cb 1.06 0.33 0.11 0.00 -1.74 0.00 0.00 39.64 39.40 1fdz n ILE 212 CO 0.00 0.00 0.00 1.15 -1.76 0.00 0.00 176.55 175.94 1fdz n MET 213 N -2.00 1.45 -0.13 6.28 0.00 0.36 -4.97 117.12 118.11 1fdz n MET 213 Ca -0.01 -1.89 0.15 0.00 0.00 0.00 0.00 57.70 55.96 1fdz n MET 213 Cb 0.48 -0.16 0.52 0.00 0.00 0.00 0.00 33.22 34.06 1fdz n MET 213 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 1fdz h GLY 214 N 1.52 0.61 0.97 3.17 0.00 -0.95 -0.81 103.07 107.58 1fdz h GLY 214 Ca -0.35 -0.16 0.11 0.00 0.00 0.00 0.00 47.33 46.92 1fdz h GLY 214 CO -0.07 0.07 0.43 0.11 0.00 0.00 0.00 176.54 177.07 1fdz h TRP 215 N 0.38 0.47 -0.51 5.60 0.09 -1.87 -1.05 115.95 119.05 1fdz h TRP 215 Ca 0.34 0.01 -0.02 0.00 0.09 0.00 0.00 58.89 59.31 1fdz h TRP 215 Cb 0.79 -0.15 -0.02 0.00 0.08 0.00 0.00 29.16 29.86 1fdz h TRP 215 CO -0.00 0.21 0.22 0.00 0.09 0.00 0.00 178.44 178.97 1fdz h ARG 216 N 0.43 0.76 -0.42 0.12 3.08 -1.53 0.52 114.38 117.34 1fdz h ARG 216 Ca 0.30 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1fdz h ARG 216 Cb 0.59 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1fdz h ARG 216 CO -0.09 0.65 0.05 1.88 -1.07 0.00 0.00 179.97 181.39 1fdz h TYR 217 N 0.69 0.77 -0.41 3.04 0.05 -1.46 0.56 116.97 120.21 1fdz h TYR 217 Ca 0.17 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.78 1fdz h TYR 217 Cb 0.16 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 1fdz h TYR 217 CO 0.00 0.75 -0.00 1.96 -1.05 0.00 0.00 178.16 179.82 1fdz h GLN 218 N 0.56 0.66 -0.83 4.88 1.08 -0.84 -1.24 115.11 119.39 1fdz h GLN 218 Ca 0.13 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1fdz h GLN 218 Cb 0.41 -0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 1fdz h GLN 218 CO 0.01 0.68 0.46 0.78 -0.95 0.00 0.00 178.83 179.82 1fdz h GLY 219 N 0.92 1.23 1.64 3.46 0.00 0.82 -1.00 103.07 110.13 1fdz h GLY 219 Ca 0.13 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1fdz h GLY 219 CO 0.01 0.53 -0.10 -2.22 0.00 0.00 0.00 176.54 174.76 1fdz h ILE 220 N 1.15 1.21 -0.10 2.60 2.04 -0.21 0.07 117.51 124.28 1fdz h ILE 220 Ca 0.29 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 1fdz h ILE 220 Cb 0.01 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1fdz h ILE 220 CO -0.05 0.30 0.01 0.58 0.00 0.00 0.00 178.15 178.99 1fdz h VAL 221 N 0.41 1.23 -0.13 1.67 2.07 -0.07 -2.01 116.25 119.42 1fdz h VAL 221 Ca 0.08 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1fdz h VAL 221 Cb 0.44 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1fdz h VAL 221 CO 0.02 0.20 0.07 0.50 0.02 0.00 0.00 177.57 178.39 1fdz h LYS 222 N -0.09 0.18 -0.51 1.57 3.64 -1.02 -1.41 116.57 118.93 1fdz h LYS 222 Ca 0.03 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.47 1fdz h LYS 222 Cb 0.31 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 1fdz h LYS 222 CO 0.00 0.20 0.15 0.00 -2.27 0.00 0.00 179.45 177.53 1fdz h ALA 223 N 0.97 0.60 0.00 5.00 0.00 -0.93 0.15 119.26 125.05 1fdz h ALA 223 Ca 0.04 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1fdz h ALA 223 Cb 0.08 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1fdz h ALA 223 CO -0.01 -0.26 -0.40 -0.07 0.00 0.00 0.00 179.25 178.51 1fdz h LEU 224 N 0.30 0.00 -0.77 0.00 3.38 -1.29 0.26 115.31 117.19 1fdz h LEU 224 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 1fdz h LEU 224 Cb 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1fdz h LEU 224 CO -0.29 0.40 -0.49 0.50 0.09 0.00 0.00 178.44 178.65 1fdz h LYS 225 N 0.00 0.00 -0.59 1.13 3.64 0.19 -2.87 116.57 118.08 1fdz h LYS 225 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1fdz h LYS 225 Cb 0.71 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1fdz h LYS 225 CO 0.05 0.49 0.00 0.39 -2.27 0.00 0.00 179.45 178.11 1fdz n GLU 226 N -3.59 3.65 -2.68 1.90 1.02 0.30 -4.95 120.64 116.29 1fdz n GLU 226 Ca -0.00 -2.83 -0.21 0.00 -0.02 0.00 0.00 57.16 54.10 1fdz n GLU 226 Cb 0.58 -1.85 0.01 0.00 -0.02 0.00 0.00 31.44 30.15 1fdz n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fdz n GLY 227 N 0.90 -0.51 2.76 0.62 0.00 -0.83 -4.92 105.19 103.22 1fdz n GLY 227 Ca 0.24 0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 1fdz n GLY 227 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1fdz n ASP 228 N -2.19 4.68 0.29 1.61 2.03 0.86 -4.86 116.55 118.97 1fdz n ASP 228 Ca -0.18 -3.37 0.17 0.00 0.52 0.00 0.00 54.79 51.94 1fdz n ASP 228 Cb 0.65 -0.94 0.85 0.00 -0.72 0.00 0.00 41.12 40.96 1fdz n ASP 228 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 1fdz h ILE 229 N 3.46 0.20 -0.59 5.18 3.07 -1.92 -2.69 117.51 124.24 1fdz h ILE 229 Ca 0.19 -0.39 0.03 0.00 1.55 0.00 0.00 64.86 66.24 1fdz h ILE 229 Cb 0.68 1.32 -0.04 0.00 -0.27 0.00 0.00 36.82 38.51 1fdz h ILE 229 CO 1.00 0.05 0.36 -0.61 -1.05 0.00 0.00 178.15 177.89 1fdz h GLN 230 N 0.00 0.68 0.00 0.16 5.75 -1.94 0.25 115.11 120.01 1fdz h GLN 230 Ca -0.00 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 1fdz h GLN 230 Cb 0.31 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1fdz h GLN 230 CO 0.01 0.45 -0.73 1.79 -2.65 0.00 0.00 178.83 177.70 1fdz h THR 231 N 0.71 0.67 -0.09 2.39 1.35 -1.88 -2.72 112.91 113.33 1fdz h THR 231 Ca 0.24 -2.01 -0.01 0.00 -0.55 0.00 0.00 66.41 64.07 1fdz h THR 231 Cb 0.02 2.24 -0.00 0.00 -1.73 0.00 0.00 68.15 68.68 1fdz h THR 231 CO -0.10 0.38 0.03 0.00 -0.25 0.00 0.00 175.52 175.58 1fdz h ALA 232 N 1.54 0.12 -0.42 6.62 0.00 -1.13 -0.51 119.26 125.47 1fdz h ALA 232 Ca -0.04 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1fdz h ALA 232 Cb 1.39 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 1fdz h ALA 232 CO 0.05 -0.28 0.26 1.96 0.00 0.00 0.00 179.25 181.25 1fdz h GLN 233 N -0.03 0.51 -0.41 0.00 4.20 -0.57 -0.85 115.11 117.97 1fdz h GLN 233 Ca 0.03 -0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1fdz h GLN 233 Cb 0.20 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.81 1fdz h GLN 233 CO -0.00 0.34 0.12 -0.22 -0.67 0.00 0.00 178.83 178.40 1fdz h LYS 234 N 0.53 0.26 -0.54 1.46 3.11 -1.27 -1.36 116.57 118.76 1fdz h LYS 234 Ca 0.16 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 58.00 1fdz h LYS 234 Cb -0.02 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.12 1fdz h LYS 234 CO -0.06 0.17 0.34 -0.07 -2.81 0.00 0.00 179.45 177.03 1fdz h LEU 235 N 0.27 0.58 -1.15 5.20 3.38 -0.53 -1.80 115.31 121.26 1fdz h LEU 235 Ca 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1fdz h LEU 235 Cb 0.20 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1fdz h LEU 235 CO -0.22 0.41 0.43 -0.61 0.09 0.00 0.00 178.44 178.55 1fdz h GLN 236 N 0.69 1.01 -0.17 1.13 5.75 -0.23 0.65 115.11 123.95 1fdz h GLN 236 Ca 0.21 -0.10 -0.20 0.00 -0.15 0.00 0.00 58.65 58.40 1fdz h GLN 236 Cb -0.04 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.30 1fdz h GLN 236 CO -0.06 0.73 -0.71 1.79 -2.65 0.00 0.00 178.83 177.92 1fdz h THR 237 N 1.03 1.30 -0.66 2.39 1.35 -0.94 0.83 112.91 118.21 1fdz h THR 237 Ca 0.27 -1.94 0.03 0.00 -0.55 0.00 0.00 66.41 64.21 1fdz h THR 237 Cb -0.01 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 68.28 1fdz h THR 237 CO -0.05 0.61 0.40 -0.33 -0.25 0.00 0.00 175.52 175.91 1fdz h GLU 238 N 0.51 0.76 -0.42 4.72 4.39 -0.82 0.26 114.58 123.97 1fdz h GLU 238 Ca -0.03 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.55 1fdz h GLU 238 Cb 1.32 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1fdz h GLU 238 CO 0.14 0.50 -0.03 0.00 -1.16 0.00 0.00 179.01 178.46 1fdz h ASN 240 N 0.65 0.12 -0.96 0.00 -0.26 0.39 -1.54 115.58 113.98 1fdz h ASN 240 Ca 0.13 -0.10 0.02 0.00 -0.56 0.00 0.00 56.30 55.79 1fdz h ASN 240 Cb 0.44 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.62 1fdz h ASN 240 CO 0.02 0.87 0.63 0.11 -1.06 0.00 0.00 177.43 178.01 1fdz h LYS 241 N 0.06 1.24 0.18 0.81 1.57 -0.37 0.20 116.57 120.26 1fdz h LYS 241 Ca -0.02 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1fdz h LYS 241 Cb 1.40 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1fdz h LYS 241 CO 0.11 0.82 -0.09 0.28 -0.57 0.00 0.00 179.45 180.01 1fdz h VAL 242 N 1.28 0.90 -0.66 0.50 2.07 -1.33 -2.87 116.25 116.14 1fdz h VAL 242 Ca 0.36 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1fdz h VAL 242 Cb -0.12 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1fdz h VAL 242 CO -0.09 0.10 0.43 0.40 0.02 0.00 0.00 177.57 178.44 1fdz h ILE 243 N -0.46 0.97 -0.32 4.57 2.04 -0.83 0.99 117.51 124.47 1fdz h ILE 243 Ca -0.03 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1fdz h ILE 243 Cb 0.35 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1fdz h ILE 243 CO 0.04 0.11 0.19 0.44 0.00 0.00 0.00 178.15 178.93 1fdz h ASP 244 N 0.60 0.31 -0.06 1.72 5.19 -0.48 0.57 116.42 124.29 1fdz h ASP 244 Ca 0.29 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1fdz h ASP 244 Cb 0.36 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.80 1fdz h ASP 244 CO -0.09 0.23 0.01 0.25 -3.12 0.00 0.00 179.24 176.52 1fdz h LEU 245 N 0.39 0.09 -1.16 1.55 5.85 -0.84 -2.92 115.31 118.27 1fdz h LEU 245 Ca 0.12 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 1fdz h LEU 245 Cb -0.01 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1fdz h LEU 245 CO -0.05 0.30 0.09 -0.07 -0.34 0.00 0.00 178.44 178.37 1fdz h LEU 246 N -0.13 0.63 -1.63 2.25 3.38 -0.72 -0.13 115.31 118.95 1fdz h LEU 246 Ca 0.02 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1fdz h LEU 246 Cb 0.25 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1fdz h LEU 246 CO 0.00 0.64 -0.20 0.40 0.09 0.00 0.00 178.44 179.37 1fdz h ILE 247 N 0.66 0.80 0.05 1.22 2.04 -0.83 0.24 117.51 121.70 1fdz h ILE 247 Ca 0.15 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1fdz h ILE 247 Cb 0.28 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1fdz h ILE 247 CO 0.00 0.20 -0.03 0.11 0.00 0.00 0.00 178.15 178.43 1fdz h LYS 248 N 0.00 -0.07 0.00 2.37 1.57 -0.90 -3.30 116.57 116.23 1fdz h LYS 248 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fdz h LYS 248 Cb 0.46 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1fdz h LYS 248 CO 0.03 0.52 -0.01 1.79 -0.57 0.00 0.00 179.45 181.20 1fdz h THR 249 N -0.91 0.03 0.00 -0.16 1.35 -1.02 -3.48 112.91 108.72 1fdz h THR 249 Ca -0.01 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1fdz h THR 249 Cb 0.62 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1fdz h THR 249 CO 0.01 0.01 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1fdz n GLY 250 N -0.05 2.29 0.20 5.82 0.00 0.78 -4.63 105.19 109.60 1fdz n GLY 250 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 1fdz n GLY 250 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1fdz h VAL 251 N 0.00 0.70 0.43 1.61 2.07 -1.66 -0.66 116.25 118.75 1fdz h VAL 251 Ca 0.00 -0.42 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1fdz h VAL 251 Cb 0.00 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1fdz h VAL 251 CO 0.00 0.08 -0.22 -0.26 0.02 0.00 0.00 177.57 177.20 1fdz h PHE 252 N -0.66 -0.56 -0.33 1.57 0.04 -1.95 -1.15 116.94 113.89 1fdz h PHE 252 Ca -0.04 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1fdz h PHE 252 Cb 0.47 0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1fdz h PHE 252 CO 0.00 -0.34 0.04 0.07 -0.60 0.00 0.00 178.31 177.48 1fdz h ARG 253 N -0.59 0.50 -0.41 1.51 0.11 -1.89 -2.01 114.38 111.60 1fdz h ARG 253 Ca -0.06 -0.09 -0.15 0.00 0.10 0.00 0.00 59.98 59.79 1fdz h ARG 253 Cb 0.46 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 1fdz h ARG 253 CO 0.09 0.49 -0.32 0.78 0.10 0.00 0.00 179.97 181.11 1fdz h GLY 254 N 0.76 1.02 0.96 0.08 0.00 -0.93 -1.01 103.07 103.95 1fdz h GLY 254 Ca 0.11 -0.98 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 1fdz h GLY 254 CO 0.00 0.89 0.17 1.41 0.00 0.00 0.00 176.54 179.01 1fdz h LEU 255 N 0.78 0.66 -1.31 3.11 3.38 -0.81 -2.34 115.31 118.78 1fdz h LEU 255 Ca 0.08 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1fdz h LEU 255 Cb 0.91 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1fdz h LEU 255 CO 0.08 0.67 0.12 0.11 0.09 0.00 0.00 178.44 179.51 1fdz h LYS 256 N 0.61 0.59 -0.40 1.13 1.57 -1.27 0.25 116.57 119.05 1fdz h LYS 256 Ca 0.15 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.70 1fdz h LYS 256 Cb 0.23 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1fdz h LYS 256 CO -0.01 0.52 -0.30 1.15 -0.57 0.00 0.00 179.45 180.25 1fdz h THR 257 N 0.58 1.27 -0.04 -0.16 2.02 -0.88 0.00 112.91 115.71 1fdz h THR 257 Ca 0.14 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.86 1fdz h THR 257 Cb 0.19 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1fdz h THR 257 CO -0.01 0.49 -0.00 0.58 0.37 0.00 0.00 175.52 176.95 1fdz h VAL 258 N 0.73 1.26 0.00 3.16 2.07 -1.03 -1.97 116.25 120.46 1fdz h VAL 258 Ca 0.08 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 1fdz h VAL 258 Cb 0.85 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1fdz h VAL 258 CO 0.08 0.21 -0.01 -0.07 0.02 0.00 0.00 177.57 177.80 1fdz h LEU 259 N -0.24 0.00 -0.28 2.57 3.38 -0.86 0.20 115.31 120.08 1fdz h LEU 259 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 1fdz h LEU 259 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1fdz h LEU 259 CO 0.00 0.01 -0.34 -0.74 0.09 0.00 0.00 178.44 177.46 1fdz h HIS 260 N 0.00 0.89 0.00 1.13 2.76 -0.77 0.26 115.15 119.42 1fdz h HIS 260 Ca -0.00 -0.28 0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1fdz h HIS 260 Cb 0.01 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.79 1fdz h HIS 260 CO 0.00 1.05 0.00 0.66 -1.30 0.00 0.00 177.93 178.34 1fdz n TYR 261 N -4.22 0.17 0.59 5.26 4.01 -0.11 -1.09 117.16 121.78 1fdz n TYR 261 Ca -0.04 0.06 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1fdz n TYR 261 Cb 0.50 -0.60 0.25 0.00 -0.31 0.00 0.00 39.34 39.18 1fdz n TYR 261 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1fdz n MET 262 N -1.65 2.31 -2.43 -0.72 2.81 -0.24 -4.84 117.12 112.35 1fdz n MET 262 Ca 0.04 -1.97 -0.14 0.00 -1.81 0.00 0.00 57.70 53.82 1fdz n MET 262 Cb 0.22 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1fdz n MET 262 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1fdz n ASP 263 N 1.19 -4.35 -0.10 7.83 8.00 -0.25 -4.93 116.55 123.95 1fdz n ASP 263 Ca 0.18 -0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.41 1fdz n ASP 263 Cb 0.54 -3.41 -0.08 0.00 -0.02 0.00 0.00 41.12 38.15 1fdz n ASP 263 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1fdz n VAL 264 N -4.04 1.12 -3.79 2.53 0.31 0.87 -4.96 118.33 110.38 1fdz n VAL 264 Ca -0.13 -0.33 -0.36 0.00 -0.01 0.00 0.00 64.34 63.51 1fdz n VAL 264 Cb 0.61 -1.60 -0.12 0.00 -0.91 0.00 0.00 33.84 31.81 1fdz n VAL 264 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1fdz s VAL 265 N -2.38 4.51 0.05 2.52 1.01 -1.05 -4.65 120.40 120.40 1fdz s VAL 265 Ca -0.28 -0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1fdz s VAL 265 Cb 0.10 -3.10 -0.18 0.00 0.00 0.00 0.00 36.38 33.20 1fdz s VAL 265 CO 0.38 0.35 1.47 0.28 0.00 0.00 0.00 175.10 177.58 1fdz h SER 266 N 7.98 -0.66 -3.83 3.32 0.02 -1.91 -3.34 113.55 115.13 1fdz h SER 266 Ca -0.37 -0.02 -0.67 0.00 -0.84 0.00 0.00 61.79 59.89 1fdz h SER 266 Cb 1.18 0.17 -0.38 0.00 0.14 0.00 0.00 62.40 63.51 1fdz h SER 266 CO 0.59 -0.39 -0.79 -0.69 -1.14 0.00 0.00 176.83 174.42 1fdz s VAL 267 N -5.54 2.15 0.00 2.27 1.01 -1.26 -5.02 120.40 114.01 1fdz s VAL 267 Ca -0.16 -1.72 -0.04 0.00 0.00 0.00 0.00 61.98 60.06 1fdz s VAL 267 Cb 0.03 -2.31 -0.18 0.00 0.00 0.00 0.00 36.38 33.92 1fdz s VAL 267 CO 0.58 -0.12 2.94 -0.81 0.00 0.00 0.00 175.10 177.69 1fdz n PRO 268 N 4.42 1.58 -3.86 2.72 -0.05 -1.26 -4.41 135.00 134.14 1fdz n PRO 268 Ca -0.11 -0.66 -0.32 0.00 -0.05 0.00 0.00 63.50 62.36 1fdz n PRO 268 Cb 0.42 -1.69 -0.04 0.00 -0.05 0.00 0.00 33.50 32.13 1fdz n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 1fdz s LEU 269 N 0.00 4.35 0.36 1.53 2.01 -1.26 -4.54 118.68 121.13 1fdz s LEU 269 Ca 0.44 0.37 0.08 0.00 0.01 0.00 0.00 54.13 55.02 1fdz s LEU 269 Cb 0.21 -2.88 -0.03 0.00 0.01 0.00 0.00 46.19 43.50 1fdz s LEU 269 CO 0.00 0.19 0.30 0.00 1.01 0.00 0.00 176.35 177.85 1fdz s ARG 271 N -4.02 4.42 0.66 0.00 0.52 -1.26 -4.84 118.95 114.43 1fdz s ARG 271 Ca 0.43 0.99 -0.17 0.00 -0.52 0.00 0.00 55.73 56.45 1fdz s ARG 271 Cb -0.05 -3.26 -0.01 0.00 0.52 0.00 0.00 34.95 32.15 1fdz s ARG 271 CO 0.26 0.58 1.12 1.63 0.02 0.00 0.00 175.30 178.91 1fdz n LYS 272 N 1.74 0.88 -0.27 3.54 4.76 -1.26 -2.03 118.16 125.52 1fdz n LYS 272 Ca -0.07 0.36 0.33 0.00 -2.87 0.00 0.00 58.31 56.06 1fdz n LYS 272 Cb 0.50 -2.36 0.70 0.00 -1.84 0.00 0.00 35.03 32.03 1fdz n LYS 272 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1fdz h PRO 273 N 0.29 0.00 -6.79 1.97 0.11 -2.01 -3.51 132.00 122.07 1fdz h PRO 273 Ca -0.49 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.06 1fdz h PRO 273 Cb 1.35 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.56 1fdz h PRO 273 CO 0.51 0.00 0.63 1.19 -0.21 0.00 0.00 178.00 180.12 1fdz n PHE 274 N -3.87 2.52 -3.19 0.65 3.72 -0.86 -5.02 117.46 111.42 1fdz n PHE 274 Ca 0.24 0.48 -0.13 0.00 -0.05 0.00 0.00 57.45 57.99 1fdz n PHE 274 Cb 1.27 -2.47 0.03 0.00 -0.94 0.00 0.00 39.48 37.38 1fdz n PHE 274 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fdz n GLY 275 N 0.98 2.16 3.93 1.37 0.00 -1.26 -4.76 105.19 107.61 1fdz n GLY 275 Ca 0.05 -2.21 -0.25 0.00 0.00 0.00 0.00 46.02 43.61 1fdz n GLY 275 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1fdz s PRO 276 N -3.61 2.52 0.57 1.61 0.04 -1.26 -4.76 135.00 130.12 1fdz s PRO 276 Ca 0.34 -0.23 -0.19 0.00 0.04 0.00 0.00 61.00 60.96 1fdz s PRO 276 Cb -0.03 -2.25 -0.05 0.00 0.04 0.00 0.00 34.50 32.21 1fdz s PRO 276 CO 0.22 -0.96 1.17 0.08 0.04 0.00 0.00 177.00 177.55 1fdz s VAL 277 N -3.08 2.91 0.08 -0.36 1.01 -1.26 -4.93 120.40 114.76 1fdz s VAL 277 Ca 0.57 0.56 -0.31 0.00 0.00 0.00 0.00 61.98 62.81 1fdz s VAL 277 Cb -0.11 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1fdz s VAL 277 CO 0.44 -0.12 1.27 -0.62 0.00 0.00 0.00 175.10 176.07 1fdz s ASP 278 N -1.69 6.98 0.48 3.32 -1.08 -1.26 -4.88 116.67 118.53 1fdz s ASP 278 Ca 0.75 2.14 0.30 0.00 -0.52 0.00 0.00 52.55 55.21 1fdz s ASP 278 Cb -0.27 -2.58 1.38 0.00 -1.46 0.00 0.00 42.92 39.99 1fdz s ASP 278 CO 0.30 -0.54 1.76 -0.33 0.52 0.00 0.00 175.17 176.87 1fdz h GLU 279 N 6.81 0.15 0.00 4.34 5.08 -2.02 0.20 114.58 129.14 1fdz h GLU 279 Ca -0.42 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1fdz h GLU 279 Cb 1.21 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fdz h GLU 279 CO 0.83 0.10 -0.03 1.57 -1.00 0.00 0.00 179.01 180.48 1fdz h LYS 280 N 0.16 0.00 0.00 2.33 2.10 -2.03 -0.24 116.57 118.89 1fdz h LYS 280 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 1fdz h LYS 280 Cb 2.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.44 1fdz h LYS 280 CO -0.17 0.03 0.00 1.88 -2.00 0.00 0.00 179.45 179.19 1fdz h TYR 281 N 0.00 0.00 -0.81 0.07 0.05 -0.98 -3.36 116.97 111.94 1fdz h TYR 281 Ca -0.00 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.91 1fdz h TYR 281 Cb 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 36.73 37.71 1fdz h TYR 281 CO 0.00 0.00 0.40 -0.07 -1.05 0.00 0.00 178.16 177.44 1fdz h LEU 282 N 0.00 0.49 -0.32 3.88 3.38 -1.09 -2.09 115.31 119.57 1fdz h LEU 282 Ca 0.00 0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1fdz h LEU 282 Cb 0.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1fdz h LEU 282 CO 0.00 0.23 0.12 1.55 0.09 0.00 0.00 178.44 180.44 1fdz h PRO 283 N 0.61 0.48 -0.40 1.13 0.13 -1.75 0.11 132.00 132.31 1fdz h PRO 283 Ca 0.43 -0.09 -0.02 0.00 -0.87 0.00 0.00 66.00 65.45 1fdz h PRO 283 Cb 0.56 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.60 1fdz h PRO 283 CO -0.34 0.48 0.18 0.93 -0.23 0.00 0.00 178.00 179.03 1fdz h GLU 284 N 0.36 0.56 -0.18 0.86 5.08 -1.68 0.19 114.58 119.78 1fdz h GLU 284 Ca 0.11 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1fdz h GLU 284 Cb 0.19 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1fdz h GLU 284 CO -0.01 0.45 -0.27 -0.07 -1.00 0.00 0.00 179.01 178.11 1fdz h LEU 285 N 0.56 0.54 -0.13 1.33 3.38 -1.06 0.16 115.31 120.09 1fdz h LEU 285 Ca 0.14 -0.52 0.02 0.00 0.09 0.00 0.00 57.88 57.61 1fdz h LEU 285 Cb 0.08 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1fdz h LEU 285 CO -0.02 0.96 0.00 0.50 0.09 0.00 0.00 178.44 179.97 1fdz h LYS 286 N 0.14 0.05 -0.21 1.13 3.64 -0.31 0.25 116.57 121.25 1fdz h LYS 286 Ca 0.02 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.44 1fdz h LYS 286 Cb 0.84 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1fdz h LYS 286 CO 0.06 0.03 -0.07 0.00 -2.27 0.00 0.00 179.45 177.20 1fdz h ALA 287 N 1.11 0.11 -0.76 5.00 0.00 -0.57 -1.06 119.26 123.09 1fdz h ALA 287 Ca 0.06 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1fdz h ALA 287 Cb 0.07 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1fdz h ALA 287 CO -0.10 -0.50 0.36 1.25 0.00 0.00 0.00 179.25 180.26 1fdz h LEU 288 N -0.03 0.99 0.23 0.00 5.85 0.02 0.61 115.31 122.99 1fdz h LEU 288 Ca 0.11 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1fdz h LEU 288 Cb 0.20 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1fdz h LEU 288 CO -0.24 0.84 -0.21 0.00 -0.34 0.00 0.00 178.44 178.50 1fdz h ALA 289 N 1.31 -0.44 -0.86 1.25 0.00 0.52 0.35 119.26 121.39 1fdz h ALA 289 Ca 0.26 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1fdz h ALA 289 Cb 0.12 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1fdz h ALA 289 CO -0.03 -0.77 0.55 1.96 0.00 0.00 0.00 179.25 180.95 1fdz h GLN 290 N -0.46 1.01 -0.19 0.00 1.08 -0.84 -1.95 115.11 113.75 1fdz h GLN 290 Ca -0.01 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 56.98 1fdz h GLN 290 Cb 0.42 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1fdz h GLN 290 CO -0.03 0.67 -0.50 -0.56 -0.95 0.00 0.00 178.83 177.45 1fdz h GLN 291 N 1.04 0.52 0.00 1.46 3.07 -0.43 -2.61 115.11 118.16 1fdz h GLN 291 Ca 0.36 -0.31 -0.03 0.00 0.09 0.00 0.00 58.65 58.76 1fdz h GLN 291 Cb 0.07 0.03 -0.00 0.00 0.08 0.00 0.00 27.48 27.65 1fdz h GLN 291 CO -0.14 0.91 -0.14 -0.07 0.09 0.00 0.00 178.83 179.48 1fdz h LEU 292 N 0.41 0.00 -6.66 0.06 3.38 0.43 -3.28 115.31 109.65 1fdz h LEU 292 Ca 0.02 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.47 1fdz h LEU 292 Cb 1.02 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.87 1fdz h LEU 292 CO 0.09 0.14 1.62 0.23 0.09 0.00 0.00 178.44 180.61 1fdz n MET 293 N -4.22 0.48 0.00 1.13 2.81 -0.87 -5.09 117.12 111.36 1fdz n MET 293 Ca -0.02 -1.17 0.00 0.00 -1.81 0.00 0.00 57.70 54.69 1fdz n MET 293 Cb 0.21 -2.54 0.00 0.00 -0.71 0.00 0.00 33.22 30.18 1fdz n MET 293 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48