#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 0.92 -4.59 1.20 4.77 -1.26 -4.94 117.00 113.10 1fdz n LEU 5 Ca 0.00 -0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.45 1fdz n LEU 5 Cb 0.00 -0.14 0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1fdz n LEU 5 CO 0.00 0.18 0.44 0.54 -1.33 0.00 0.00 177.39 177.21 1fdz n ARG 6 N -0.78 -0.28 0.00 3.23 1.74 -1.26 -4.91 116.66 114.40 1fdz n ARG 6 Ca 0.11 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1fdz n ARG 6 Cb 0.34 -2.21 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1fdz n ARG 6 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fdz n GLY 7 N 0.75 0.80 3.36 -0.13 0.00 -1.26 -5.00 105.19 103.72 1fdz n GLY 7 Ca 0.11 -2.18 -0.44 0.00 0.00 0.00 0.00 46.02 43.50 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 -0.92 5.06 -0.18 1.61 1.01 -1.26 -1.28 120.40 124.45 1fdz s VAL 8 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.79 1fdz s VAL 8 Cb 0.00 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.30 1fdz s VAL 8 CO 0.00 -0.58 0.01 -0.04 0.00 0.00 0.00 175.10 174.49 1fdz s MET 9 N 1.60 3.78 -0.01 2.72 -1.94 0.06 -1.09 119.30 124.42 1fdz s MET 9 Ca 0.04 -0.45 -0.24 0.00 -1.71 0.00 0.00 55.69 53.33 1fdz s MET 9 Cb -0.24 -3.07 -0.05 0.00 2.01 0.00 0.00 34.83 33.48 1fdz s MET 9 CO 0.06 0.20 0.71 0.00 -0.01 0.00 0.00 175.02 175.98 1fdz s ALA 10 N 0.52 3.37 -0.90 3.03 0.00 -0.75 -2.66 121.76 124.37 1fdz s ALA 10 Ca -0.00 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 51.90 1fdz s ALA 10 Cb -0.14 -2.94 0.05 0.00 0.00 0.00 0.00 23.12 20.10 1fdz s ALA 10 CO 0.02 0.01 1.33 0.00 0.00 0.00 0.00 175.76 177.12 1fdz s ALA 11 N 0.31 2.81 0.25 0.00 0.00 0.87 -1.13 121.76 124.87 1fdz s ALA 11 Ca 0.37 -2.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.03 1fdz s ALA 11 Cb -0.19 -4.35 -0.14 0.00 0.00 0.00 0.00 23.12 18.44 1fdz s ALA 11 CO 0.20 -3.40 1.30 -0.11 0.00 0.00 0.00 175.76 173.75 1fdz n LEU 12 N 8.75 2.79 -4.92 0.00 7.94 -0.92 -4.45 117.00 126.19 1fdz n LEU 12 Ca 0.20 1.16 -0.26 0.00 -1.11 0.00 0.00 56.01 56.00 1fdz n LEU 12 Cb 0.50 -1.39 -0.00 0.00 0.53 0.00 0.00 43.42 43.06 1fdz n LEU 12 CO 0.66 -0.72 0.38 -0.76 -1.11 0.00 0.00 177.39 175.84 1fdz s LEU 13 N 0.02 3.71 -0.23 -1.96 2.01 -1.26 -2.96 118.68 118.00 1fdz s LEU 13 Ca 0.65 0.79 -0.02 0.00 0.01 0.00 0.00 54.13 55.56 1fdz s LEU 13 Cb -0.67 -3.71 0.01 0.00 0.01 0.00 0.00 46.19 41.83 1fdz s LEU 13 CO 0.54 -0.53 -0.08 0.42 1.01 0.00 0.00 176.35 177.71 1fdz s THR 14 N -2.64 2.87 0.06 5.49 -4.23 -1.26 -4.89 115.64 111.04 1fdz s THR 14 Ca 0.46 -0.85 -0.30 0.00 -1.18 0.00 0.00 61.69 59.81 1fdz s THR 14 Cb -0.10 -2.37 -0.05 0.00 1.34 0.00 0.00 72.50 71.32 1fdz s THR 14 CO 0.43 0.33 1.06 -2.84 -0.54 0.00 0.00 174.62 173.05 1fdz s PRO 15 N 1.36 4.55 0.39 3.99 0.02 -1.26 -4.99 135.00 139.06 1fdz s PRO 15 Ca 0.03 1.56 0.08 0.00 0.02 0.00 0.00 61.00 62.69 1fdz s PRO 15 Cb -0.15 -3.39 -0.05 0.00 0.02 0.00 0.00 34.50 30.93 1fdz s PRO 15 CO -0.06 -0.06 0.15 -0.06 -0.33 0.00 0.00 177.00 176.65 1fdz s PHE 16 N 0.72 2.62 0.00 6.54 0.08 -1.26 -0.14 117.98 126.54 1fdz s PHE 16 Ca 0.53 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 57.05 1fdz s PHE 16 Cb -0.25 -1.85 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1fdz s PHE 16 CO 0.29 0.25 0.00 -0.40 -0.10 0.00 0.00 175.22 175.26 1fdz n ASP 17 N -1.19 0.52 0.26 1.36 5.68 0.58 -4.15 116.55 119.61 1fdz n ASP 17 Ca -0.02 -0.93 0.11 0.00 -0.50 0.00 0.00 54.79 53.45 1fdz n ASP 17 Cb 0.64 0.00 0.73 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 -0.15 0.11 1.08 -1.95 0.21 115.11 114.41 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 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1fdz h GLN 18 CO 0.00 0.09 0.00 1.04 -0.95 0.00 0.00 178.83 179.01 1fdz n GLN 19 N -3.94 1.56 -1.36 1.46 3.00 -1.26 -4.89 117.38 111.95 1fdz n GLN 19 Ca -0.02 -0.85 -0.12 0.00 -0.01 0.00 0.00 57.00 55.99 1fdz n GLN 19 Cb 0.18 -1.34 -0.05 0.00 0.00 0.00 0.00 30.24 29.02 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 0.09 -1.22 -2.82 -1.09 6.02 0.06 -4.99 117.38 113.43 1fdz n GLN 20 Ca 0.15 0.90 -0.25 0.00 -0.01 0.00 0.00 57.00 57.79 1fdz n GLN 20 Cb 0.26 -5.08 0.01 0.00 1.02 0.00 0.00 30.24 26.45 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 -2.27 3.56 0.41 -1.58 0.00 -1.26 -4.69 121.76 115.93 1fdz s ALA 21 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 51.96 50.86 1fdz s ALA 21 Cb 0.00 -2.34 -0.09 0.00 0.00 0.00 0.00 23.12 20.68 1fdz s ALA 21 CO 0.00 -0.43 1.43 -1.17 0.00 0.00 0.00 175.76 175.59 1fdz s LEU 22 N -4.67 4.22 -0.75 0.00 2.96 -1.26 -0.31 118.68 118.87 1fdz s LEU 22 Ca 0.48 2.93 -0.10 0.00 -0.22 0.00 0.00 54.13 57.22 1fdz s LEU 22 Cb -0.10 -3.81 0.20 0.00 0.50 0.00 0.00 46.19 42.98 1fdz s LEU 22 CO 0.41 -0.99 0.65 -0.62 -1.32 0.00 0.00 176.35 174.48 1fdz s ASP 23 N -0.38 6.23 0.28 3.68 -1.08 0.80 -4.63 116.67 121.55 1fdz s ASP 23 Ca 0.57 -2.72 -0.02 0.00 -0.52 0.00 0.00 52.55 49.85 1fdz s ASP 23 Cb -0.44 -2.09 0.42 0.00 -1.46 0.00 0.00 42.92 39.35 1fdz s ASP 23 CO 0.58 -0.51 1.91 0.11 0.52 0.00 0.00 175.17 177.78 1fdz h LYS 24 N 7.55 1.13 -0.47 4.34 1.57 -1.93 -0.74 116.57 128.03 1fdz h LYS 24 Ca 0.05 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1fdz h LYS 24 Cb 1.01 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 33.05 1fdz h LYS 24 CO 0.75 0.75 0.11 0.00 -0.57 0.00 0.00 179.45 180.48 1fdz h ALA 25 N 1.46 0.62 -0.34 3.86 0.00 -1.96 -1.46 119.26 121.44 1fdz h ALA 25 Ca 0.39 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1fdz h ALA 25 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1fdz h ALA 25 CO -0.13 0.32 -0.43 0.77 0.00 0.00 0.00 179.25 179.78 1fdz h SER 26 N 0.64 0.95 -0.30 0.00 0.02 -1.73 -1.02 113.55 112.11 1fdz h SER 26 Ca 0.15 -0.45 0.05 0.00 -0.84 0.00 0.00 61.79 60.69 1fdz h SER 26 Cb 0.34 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1fdz h SER 26 CO 0.00 1.24 0.03 0.25 -1.14 0.00 0.00 176.83 177.21 1fdz h LEU 27 N 0.71 -0.06 -0.94 5.07 6.46 -1.00 0.37 115.31 125.92 1fdz h LEU 27 Ca 0.05 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1fdz h LEU 27 Cb 1.02 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 41.00 1fdz h LEU 27 CO 0.10 0.00 0.47 0.03 -0.62 0.00 0.00 178.44 178.42 1fdz h ARG 28 N 0.12 1.21 -0.65 1.25 3.08 -1.06 -0.36 114.38 117.97 1fdz h ARG 28 Ca 0.14 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1fdz h ARG 28 Cb 0.17 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1fdz h ARG 28 CO -0.22 0.89 0.29 0.00 -1.07 0.00 0.00 179.97 179.86 1fdz h ARG 29 N 1.22 0.96 -0.33 0.04 3.08 -0.37 -2.04 114.38 116.94 1fdz h ARG 29 Ca 0.30 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1fdz h ARG 29 Cb 0.04 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1fdz h ARG 29 CO -0.05 0.78 0.11 1.25 -1.07 0.00 0.00 179.97 180.99 1fdz h LEU 30 N 0.91 0.47 0.34 3.04 5.85 0.80 0.25 115.31 126.97 1fdz h LEU 30 Ca 0.22 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1fdz h LEU 30 Cb 0.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1fdz h LEU 30 CO -0.02 0.54 -0.24 0.58 -0.34 0.00 0.00 178.44 178.96 1fdz h VAL 31 N 0.37 0.50 -0.96 1.05 2.07 -1.05 -0.61 116.25 117.63 1fdz h VAL 31 Ca 0.11 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1fdz h VAL 31 Cb 0.24 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 1fdz h VAL 31 CO -0.00 0.00 0.62 1.56 0.02 0.00 0.00 177.57 179.77 1fdz h GLN 32 N -0.57 1.17 -0.56 1.57 1.08 -1.17 0.86 115.11 117.50 1fdz h GLN 32 Ca -0.03 -0.07 0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1fdz h GLN 32 Cb 0.49 -0.26 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1fdz h GLN 32 CO 0.01 0.77 0.37 0.35 -0.95 0.00 0.00 178.83 179.38 1fdz h PHE 33 N 1.21 0.69 -0.17 2.96 3.57 -0.20 0.42 116.94 125.43 1fdz h PHE 33 Ca 0.38 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.88 1fdz h PHE 33 Cb 0.01 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.51 1fdz h PHE 33 CO -0.01 0.43 0.04 -0.91 -2.23 0.00 0.00 178.31 175.63 1fdz h ASN 34 N 0.75 0.25 0.18 0.41 2.35 -0.41 -0.29 115.58 118.82 1fdz h ASN 34 Ca 0.21 -0.24 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1fdz h ASN 34 Cb -0.07 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1fdz h ASN 34 CO -0.05 0.42 -0.30 0.40 -1.65 0.00 0.00 177.43 176.25 1fdz h ILE 35 N 0.07 0.36 -0.89 2.81 2.04 -0.35 -2.12 117.51 119.43 1fdz h ILE 35 Ca 0.05 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.10 1fdz h ILE 35 Cb 0.27 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 1fdz h ILE 35 CO 0.00 0.00 0.59 1.56 0.00 0.00 0.00 178.15 180.30 1fdz h GLN 36 N -0.55 0.46 0.00 2.37 1.08 -0.03 0.29 115.11 118.72 1fdz h GLN 36 Ca 0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1fdz h GLN 36 Cb 0.56 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1fdz h GLN 36 CO -0.14 0.30 0.00 0.94 -0.95 0.00 0.00 178.83 178.99 1fdz n GLN 37 N -4.53 0.91 -2.18 1.46 7.27 -0.13 -4.88 117.38 115.31 1fdz n GLN 37 Ca 0.19 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.19 1fdz n GLN 37 Cb 0.64 -1.04 -0.00 0.00 2.41 0.00 0.00 30.24 32.26 1fdz n GLN 37 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1fdz n GLY 38 N 0.45 0.13 3.81 1.69 0.00 0.10 -4.35 105.19 107.02 1fdz n GLY 38 Ca 0.02 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.38 3.87 -0.09 -0.61 1.10 -1.14 -4.97 121.20 116.98 1fdz s ILE 39 Ca 0.01 0.79 0.13 0.00 -0.51 0.00 0.00 60.65 61.08 1fdz s ILE 39 Cb -0.01 -3.38 -0.03 0.00 0.15 0.00 0.00 42.46 39.20 1fdz s ILE 39 CO 0.02 -0.61 1.33 0.44 -2.11 0.00 0.00 174.94 174.00 1fdz h ASP 40 N 0.07 0.00 -1.17 4.50 3.32 -1.48 -3.47 116.42 118.19 1fdz h ASP 40 Ca -0.46 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.76 1fdz h ASP 40 Cb 1.22 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1fdz h ASP 40 CO 0.57 0.64 0.44 0.61 -1.72 0.00 0.00 179.24 179.78 1fdz n GLY 41 N 1.28 0.46 2.98 2.75 0.00 -1.22 -2.19 105.19 109.24 1fdz n GLY 41 Ca -0.00 -0.95 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 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 1.84 -0.45 0.99 1.43 0.51 -1.80 118.68 121.20 1fdz s LEU 42 Ca 0.15 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.99 1fdz s LEU 42 Cb -0.00 -0.43 0.08 0.00 0.03 0.00 0.00 46.19 45.87 1fdz s LEU 42 CO -0.00 0.06 0.32 -0.47 0.23 0.00 0.00 176.35 176.49 1fdz s TYR 43 N 0.10 3.31 -0.10 0.29 5.04 -0.28 -0.46 117.35 125.26 1fdz s TYR 43 Ca -0.01 -1.36 -0.05 0.00 -2.44 0.00 0.00 57.07 53.21 1fdz s TYR 43 Cb -0.06 -3.12 -0.04 0.00 0.35 0.00 0.00 41.96 39.09 1fdz s TYR 43 CO -0.00 -0.85 0.09 0.54 -1.34 0.00 0.00 175.55 173.99 1fdz s VAL 44 N 1.50 5.07 -0.30 3.14 0.11 0.23 -2.16 120.40 127.99 1fdz s VAL 44 Ca 0.04 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.09 1fdz s VAL 44 Cb -0.24 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 1fdz s VAL 44 CO 0.03 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 172.99 1fdz n GLY 45 N 1.92 0.42 0.00 6.54 0.00 -1.26 0.39 105.19 113.20 1fdz n GLY 45 Ca -0.19 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.74 0.68 0.17 -0.02 0.00 -1.26 -4.53 105.19 98.48 1fdz n GLY 46 Ca -0.03 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 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 0.48 -0.21 1.61 0.02 -1.96 -2.46 113.55 111.02 1fdz h SER 47 Ca 0.00 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1fdz h SER 47 Cb 0.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1fdz h SER 47 CO 0.00 0.53 0.15 0.74 -1.14 0.00 0.00 176.83 177.10 1fdz h THR 48 N 0.40 0.94 -0.06 -2.27 2.02 -1.90 0.14 112.91 112.18 1fdz h THR 48 Ca 0.11 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.26 1fdz h THR 48 Cb 0.20 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1fdz h THR 48 CO -0.01 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.51 1fdz n GLY 49 N -1.56 -0.54 2.71 2.16 0.00 -0.96 -4.17 105.19 102.83 1fdz n GLY 49 Ca 0.02 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.39 -3.43 -0.28 1.61 1.02 0.49 -4.24 120.64 115.41 1fdz n GLU 50 Ca 0.14 0.87 0.07 0.00 -0.02 0.00 0.00 57.16 58.23 1fdz n GLU 50 Cb 0.16 -5.52 0.22 0.00 -0.02 0.00 0.00 31.44 26.28 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 0.91 1.23 0.00 0.62 0.00 -1.64 -1.01 119.26 119.38 1fdz h ALA 51 Ca -0.48 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1fdz h ALA 51 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1fdz h ALA 51 CO 0.53 -0.15 0.00 1.19 0.00 0.00 0.00 179.25 180.81 1fdz n PHE 52 N -4.93 0.00 -1.03 0.00 3.72 -1.26 -1.81 117.46 112.15 1fdz n PHE 52 Ca 0.17 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.59 1fdz n PHE 52 Cb 0.45 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.02 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 -0.58 0.65 -4.25 -4.37 3.14 -0.39 -5.04 118.33 107.49 1fdz n VAL 53 Ca 0.03 -0.73 -0.14 0.00 -2.96 0.00 0.00 64.34 60.53 1fdz n VAL 53 Cb 0.01 0.48 -0.10 0.00 -1.06 0.00 0.00 33.84 33.18 1fdz n VAL 53 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1fdz s GLN 54 N -0.86 1.08 0.65 1.45 -2.07 -0.75 -5.05 119.66 114.12 1fdz s GLN 54 Ca 0.07 -1.48 -0.06 0.00 -1.82 0.00 0.00 55.36 52.07 1fdz s GLN 54 Cb 0.06 -0.57 0.04 0.00 -1.09 0.00 0.00 33.01 31.45 1fdz s GLN 54 CO 0.01 0.03 0.97 -1.54 -1.32 0.00 0.00 175.29 173.44 1fdz s SER 55 N -3.18 5.18 0.22 12.60 1.04 -1.26 -4.86 113.70 123.44 1fdz s SER 55 Ca 0.18 0.59 -0.08 0.00 0.48 0.00 0.00 55.95 57.12 1fdz s SER 55 Cb 0.03 -1.39 0.27 0.00 0.10 0.00 0.00 66.02 65.03 1fdz s SER 55 CO 0.01 -1.36 1.80 -0.07 0.98 0.00 0.00 173.24 174.61 1fdz h LEU 56 N -0.41 0.55 -0.27 2.42 3.38 -1.98 0.65 115.31 119.65 1fdz h LEU 56 Ca -0.45 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 1fdz h LEU 56 Cb 1.29 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1fdz h LEU 56 CO 0.60 0.35 0.05 0.77 0.09 0.00 0.00 178.44 180.31 1fdz h SER 57 N 0.69 0.43 -0.72 -0.43 4.64 -1.98 0.30 113.55 116.48 1fdz h SER 57 Ca 0.31 -0.25 0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1fdz h SER 57 Cb 0.22 -0.11 -0.04 0.00 -0.31 0.00 0.00 62.40 62.16 1fdz h SER 57 CO -0.20 0.57 0.47 -0.33 -0.87 0.00 0.00 176.83 176.47 1fdz h GLU 58 N 0.27 0.95 -0.29 4.77 5.08 -1.68 0.98 114.58 124.66 1fdz h GLU 58 Ca 0.08 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.23 1fdz h GLU 58 Cb 0.32 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1fdz h GLU 58 CO 0.00 0.63 -0.45 0.00 -1.00 0.00 0.00 179.01 178.19 1fdz h ARG 59 N 0.98 0.75 -0.21 2.33 3.08 0.79 -2.86 114.38 119.24 1fdz h ARG 59 Ca 0.26 -0.42 -0.19 0.00 0.07 0.00 0.00 59.98 59.70 1fdz h ARG 59 Cb -0.11 0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1fdz h ARG 59 CO -0.06 1.05 -0.61 0.93 -1.07 0.00 0.00 179.97 180.21 1fdz h GLU 60 N 0.60 0.73 -0.91 0.04 5.08 0.39 -2.57 114.58 117.94 1fdz h GLU 60 Ca 0.04 -0.50 0.05 0.00 -1.00 0.00 0.00 59.36 57.95 1fdz h GLU 60 Cb 1.02 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.28 1fdz h GLU 60 CO 0.10 1.12 0.60 0.37 -1.00 0.00 0.00 179.01 180.19 1fdz h GLN 61 N 0.54 1.05 -0.40 2.33 4.15 -0.77 0.61 115.11 122.62 1fdz h GLN 61 Ca -0.01 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 1fdz h GLN 61 Cb 1.21 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 1fdz h GLN 61 CO 0.13 0.70 -0.21 0.28 -1.93 0.00 0.00 178.83 177.79 1fdz h VAL 62 N 1.08 1.28 -0.58 2.39 2.07 -1.26 -2.00 116.25 119.23 1fdz h VAL 62 Ca 0.38 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1fdz h VAL 62 Cb 0.12 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 1fdz h VAL 62 CO -0.13 0.45 0.34 -0.07 0.02 0.00 0.00 177.57 178.18 1fdz h LEU 63 N 0.67 0.70 -0.30 2.57 3.38 -0.89 -1.43 115.31 120.01 1fdz h LEU 63 Ca 0.09 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1fdz h LEU 63 Cb 0.77 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1fdz h LEU 63 CO 0.06 0.57 0.17 -0.08 0.09 0.00 0.00 178.44 179.24 1fdz h GLU 64 N 0.78 0.42 0.03 1.13 4.81 -0.84 -1.16 114.58 119.75 1fdz h GLU 64 Ca 0.21 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1fdz h GLU 64 Cb -0.00 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1fdz h GLU 64 CO -0.04 0.35 -0.02 0.82 -0.73 0.00 0.00 179.01 179.40 1fdz h ILE 65 N 0.37 1.10 0.00 2.32 2.04 -0.96 -1.80 117.51 120.58 1fdz h ILE 65 Ca 0.11 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 1fdz h ILE 65 Cb 0.06 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1fdz h ILE 65 CO -0.02 0.11 -0.20 1.62 0.00 0.00 0.00 178.15 179.66 1fdz h VAL 66 N -0.23 0.91 -0.42 1.67 3.04 -1.27 -1.77 116.25 118.18 1fdz h VAL 66 Ca -0.00 -0.76 -0.07 0.00 -1.01 0.00 0.00 66.70 64.86 1fdz h VAL 66 Cb 0.21 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 1fdz h VAL 66 CO 0.01 0.20 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1fdz h ALA 67 N 1.80 0.57 -0.60 3.17 0.00 -0.94 0.84 119.26 124.09 1fdz h ALA 67 Ca -0.00 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1fdz h ALA 67 Cb 0.42 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 1fdz h ALA 67 CO 0.03 0.35 0.23 0.93 0.00 0.00 0.00 179.25 180.79 1fdz h GLU 68 N 0.58 0.40 0.05 0.00 5.08 -0.52 -0.36 114.58 119.81 1fdz h GLU 68 Ca 0.12 -0.02 -0.18 0.00 -1.00 0.00 0.00 59.36 58.28 1fdz h GLU 68 Cb 0.48 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.66 1fdz h GLU 68 CO 0.02 0.26 -0.73 0.93 -1.00 0.00 0.00 179.01 178.50 1fdz h GLU 69 N 0.41 0.40 0.00 2.33 4.39 -0.93 -3.41 114.58 117.77 1fdz h GLU 69 Ca 0.30 -0.50 -0.10 0.00 0.34 0.00 0.00 59.36 59.41 1fdz h GLU 69 Cb 0.37 0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 1fdz h GLU 69 CO -0.30 1.17 -1.97 0.41 -1.16 0.00 0.00 179.01 177.16 1fdz n GLY 70 N 1.28 -0.87 3.54 -3.84 0.00 0.29 -4.91 105.19 100.67 1fdz n GLY 70 Ca -0.12 -0.41 -0.50 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.31 0.82 0.00 1.61 4.81 -0.16 -0.73 118.16 122.21 1fdz n LYS 71 Ca -0.11 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1fdz n LYS 71 Cb 0.67 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.99 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 1.93 2.76 0.09 3.14 0.00 -1.26 -4.72 105.19 107.13 1fdz n GLY 72 Ca 0.16 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.19 1fdz n GLY 72 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1fdz n LYS 73 N -0.84 0.63 -3.89 1.61 3.00 0.09 -5.02 118.16 113.73 1fdz n LYS 73 Ca 0.00 0.17 -0.08 0.00 -0.00 0.00 0.00 58.31 58.41 1fdz n LYS 73 Cb 0.00 -1.78 -0.02 0.00 0.00 0.00 0.00 35.03 33.23 1fdz n LYS 73 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1fdz s ILE 74 N -2.98 0.00 0.40 3.15 -4.36 -1.10 -5.05 121.20 111.25 1fdz s ILE 74 Ca -0.03 -1.11 -0.24 0.00 -0.26 0.00 0.00 60.65 59.00 1fdz s ILE 74 Cb 0.09 -2.14 -0.09 0.00 1.25 0.00 0.00 42.46 41.57 1fdz s ILE 74 CO 0.82 0.00 1.06 -0.54 0.24 0.00 0.00 174.94 176.51 1fdz s LYS 75 N -3.79 4.17 -0.09 0.37 -0.14 -0.93 -4.71 119.74 114.63 1fdz s LYS 75 Ca 0.15 1.54 -0.01 0.00 -1.36 0.00 0.00 55.97 56.28 1fdz s LYS 75 Cb -0.04 -2.57 0.03 0.00 -1.68 0.00 0.00 37.83 33.56 1fdz s LYS 75 CO 0.08 -0.14 -0.03 -0.51 -0.76 0.00 0.00 175.35 173.99 1fdz s LEU 76 N -2.60 0.83 -0.14 3.17 1.02 -1.26 -0.36 118.68 119.34 1fdz s LEU 76 Ca 0.57 -0.17 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 1fdz s LEU 76 Cb -0.23 -0.59 -0.01 0.00 0.02 0.00 0.00 46.19 45.38 1fdz s LEU 76 CO 0.28 -0.16 -0.11 -0.63 0.02 0.00 0.00 176.35 175.75 1fdz s ILE 77 N 1.85 3.17 -0.33 -0.59 1.01 0.39 -1.03 121.20 125.67 1fdz s ILE 77 Ca 0.05 -0.61 -0.13 0.00 0.00 0.00 0.00 60.65 59.96 1fdz s ILE 77 Cb -0.12 -2.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.97 1fdz s ILE 77 CO -0.06 0.51 0.25 0.00 0.00 0.00 0.00 174.94 175.63 1fdz s ALA 78 N 0.49 3.51 -0.30 9.38 0.00 -1.06 -0.60 121.76 133.18 1fdz s ALA 78 Ca -0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 51.96 50.25 1fdz s ALA 78 Cb -0.15 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.31 1fdz s ALA 78 CO 0.04 -0.94 1.27 -1.58 0.00 0.00 0.00 175.76 174.55 1fdz s HIS 79 N 1.75 2.74 -0.87 0.00 2.46 0.16 -1.52 115.29 120.01 1fdz s HIS 79 Ca 0.07 0.91 0.12 0.00 0.47 0.00 0.00 55.06 56.62 1fdz s HIS 79 Cb -0.17 -3.88 -0.06 0.00 -0.13 0.00 0.00 32.58 28.34 1fdz s HIS 79 CO 0.11 -1.60 0.62 0.28 -2.47 0.00 0.00 174.74 171.68 1fdz n VAL 80 N 6.15 0.00 -2.38 0.89 0.31 0.19 -4.64 118.33 118.86 1fdz n VAL 80 Ca 0.14 -0.30 -0.37 0.00 -0.01 0.00 0.00 64.34 63.80 1fdz n VAL 80 Cb 0.47 1.08 -0.02 0.00 -0.91 0.00 0.00 33.84 34.45 1fdz n VAL 80 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1fdz s GLY 81 N -1.81 2.77 0.29 2.92 0.00 -1.15 -4.22 107.32 106.12 1fdz s GLY 81 Ca 0.08 0.84 0.04 0.00 0.00 0.00 0.00 44.72 45.68 1fdz s GLY 81 CO 0.39 1.30 0.25 0.00 0.00 0.00 0.00 173.10 175.04 1fdz h VAL 83 N 2.27 1.29 -3.56 0.00 2.07 -1.95 -3.43 116.25 112.94 1fdz h VAL 83 Ca -0.28 -1.46 -0.52 0.00 0.82 0.00 0.00 66.70 65.26 1fdz h VAL 83 Cb 1.24 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1fdz h VAL 83 CO 0.41 0.47 0.45 -0.89 0.02 0.00 0.00 177.57 178.03 1fdz s THR 84 N -4.37 4.01 0.12 2.57 2.01 -1.26 -4.85 115.64 113.86 1fdz s THR 84 Ca -0.08 1.72 -0.11 0.00 0.31 0.00 0.00 61.69 63.54 1fdz s THR 84 Cb 0.13 -4.10 -0.14 0.00 0.01 0.00 0.00 72.50 68.40 1fdz s THR 84 CO 0.82 0.29 1.34 0.74 -0.69 0.00 0.00 174.62 177.12 1fdz h THR 85 N 3.79 1.29 -0.77 -0.82 2.02 -1.95 -2.34 112.91 114.13 1fdz h THR 85 Ca -0.44 -1.97 0.01 0.00 0.77 0.00 0.00 66.41 64.78 1fdz h THR 85 Cb 1.21 1.96 -0.04 0.00 -1.74 0.00 0.00 68.15 69.54 1fdz h THR 85 CO 0.72 0.62 0.51 0.00 0.37 0.00 0.00 175.52 177.74 1fdz h ALA 86 N 0.64 0.99 -0.37 6.16 0.00 -1.97 0.15 119.26 124.85 1fdz h ALA 86 Ca -0.04 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1fdz h ALA 86 Cb 1.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1fdz h ALA 86 CO 0.15 0.38 -0.33 0.93 0.00 0.00 0.00 179.25 180.37 1fdz h GLU 87 N 1.03 0.88 -0.35 0.00 5.08 -1.96 -2.58 114.58 116.68 1fdz h GLU 87 Ca 0.29 -0.45 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 1fdz h GLU 87 Cb -0.09 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1fdz h GLU 87 CO -0.07 1.10 -0.20 0.77 -1.00 0.00 0.00 179.01 179.61 1fdz h SER 88 N 0.69 0.67 -0.76 1.42 0.02 -0.97 -2.04 113.55 112.59 1fdz h SER 88 Ca 0.06 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 1fdz h SER 88 Cb 0.92 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.24 1fdz h SER 88 CO 0.08 0.87 0.38 1.56 -1.14 0.00 0.00 176.83 178.59 1fdz h GLN 89 N 0.60 1.08 -0.51 3.45 4.20 -0.65 0.39 115.11 123.66 1fdz h GLN 89 Ca 0.09 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1fdz h GLN 89 Cb 0.67 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1fdz h GLN 89 CO 0.05 0.83 0.20 0.37 -0.67 0.00 0.00 178.83 179.61 1fdz h GLN 90 N 1.06 0.76 -0.29 1.46 4.15 -1.15 -0.65 115.11 120.45 1fdz h GLN 90 Ca 0.26 -0.14 -0.15 0.00 0.77 0.00 0.00 58.65 59.40 1fdz h GLN 90 Cb 0.09 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 1fdz h GLN 90 CO -0.04 0.67 -0.42 -0.07 -1.93 0.00 0.00 178.83 177.05 1fdz h LEU 91 N 0.68 0.77 -0.88 -2.39 4.07 -1.00 -2.50 115.31 114.06 1fdz h LEU 91 Ca 0.17 -0.36 0.01 0.00 0.08 0.00 0.00 57.88 57.78 1fdz h LEU 91 Cb 0.19 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1fdz h LEU 91 CO -0.01 1.09 0.58 0.00 -1.08 0.00 0.00 178.44 179.02 1fdz h ALA 92 N 0.94 1.12 -0.61 1.53 0.00 0.11 -0.99 119.26 121.36 1fdz h ALA 92 Ca 0.04 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1fdz h ALA 92 Cb 0.97 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1fdz h ALA 92 CO 0.09 0.51 0.03 0.00 0.00 0.00 0.00 179.25 179.88 1fdz h ALA 93 N 1.33 0.90 -0.38 0.00 0.00 -0.95 -2.57 119.26 117.58 1fdz h ALA 93 Ca 0.33 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1fdz h ALA 93 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1fdz h ALA 93 CO -0.07 0.66 -0.16 0.77 0.00 0.00 0.00 179.25 180.45 1fdz h SER 94 N 0.97 0.80 -1.00 0.00 0.02 -0.99 -1.89 113.55 111.45 1fdz h SER 94 Ca 0.18 -0.39 0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1fdz h SER 94 Cb 0.51 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 1fdz h SER 94 CO 0.02 1.02 0.65 0.00 -1.14 0.00 0.00 176.83 177.38 1fdz h ALA 95 N 0.81 1.37 -0.05 3.77 0.00 -1.09 0.31 119.26 124.38 1fdz h ALA 95 Ca 0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fdz h ALA 95 Cb 0.70 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1fdz h ALA 95 CO 0.05 0.48 0.02 -0.22 0.00 0.00 0.00 179.25 179.57 1fdz h LYS 96 N 1.20 0.08 -0.38 0.00 3.64 -1.31 -0.15 116.57 119.65 1fdz h LYS 96 Ca 0.42 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.83 1fdz h LYS 96 Cb 0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1fdz h LYS 96 CO -0.16 0.25 0.13 -0.09 -2.27 0.00 0.00 179.45 177.32 1fdz h ARG 97 N -0.11 0.28 0.00 1.90 2.43 -0.50 -1.75 114.38 116.64 1fdz h ARG 97 Ca 0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fdz h ARG 97 Cb 0.21 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1fdz h ARG 97 CO -0.00 0.18 0.00 0.66 -1.51 0.00 0.00 179.97 179.30 1fdz n TYR 98 N -5.02 0.42 -1.09 2.20 4.01 0.10 -4.90 117.16 112.88 1fdz n TYR 98 Ca 0.02 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 1fdz n TYR 98 Cb 0.14 -0.77 0.00 0.00 -0.31 0.00 0.00 39.34 38.40 1fdz n TYR 98 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1fdz n GLY 99 N -0.07 1.11 3.82 2.72 0.00 -0.66 -4.88 105.19 107.23 1fdz n GLY 99 Ca 0.03 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.15 3.25 0.10 1.61 0.40 -0.12 -4.93 117.98 116.13 1fdz s PHE 100 Ca 0.00 1.52 0.01 0.00 -0.60 0.00 0.00 56.93 57.86 1fdz s PHE 100 Cb 0.00 -2.90 -0.24 0.00 0.51 0.00 0.00 43.02 40.39 1fdz s PHE 100 CO 0.00 -0.56 1.21 -0.44 0.70 0.00 0.00 175.22 176.13 1fdz h ASP 101 N 1.11 0.23 -5.56 1.36 3.32 -1.41 -3.45 116.42 112.01 1fdz h ASP 101 Ca -0.48 -0.24 -0.29 0.00 0.02 0.00 0.00 57.03 56.04 1fdz h ASP 101 Cb 1.20 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.59 1fdz h ASP 101 CO 0.60 1.19 -0.22 0.00 -1.72 0.00 0.00 179.24 179.08 1fdz s ALA 102 N -2.69 0.88 0.16 3.45 0.00 -1.21 -3.86 121.76 118.49 1fdz s ALA 102 Ca -0.02 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.40 1fdz s ALA 102 Cb 0.08 1.19 -0.05 0.00 0.00 0.00 0.00 23.12 24.35 1fdz s ALA 102 CO 0.85 -0.78 -0.04 0.54 0.00 0.00 0.00 175.76 176.33 1fdz s VAL 103 N -3.09 0.87 0.09 0.00 0.11 0.89 -2.56 120.40 116.70 1fdz s VAL 103 Ca 0.32 -2.00 -0.18 0.00 -2.93 0.00 0.00 61.98 57.19 1fdz s VAL 103 Cb -0.00 -1.98 0.04 0.00 -1.53 0.00 0.00 36.38 32.90 1fdz s VAL 103 CO 0.21 -0.61 0.42 -0.55 -3.33 0.00 0.00 175.10 171.24 1fdz s SER 104 N -3.16 -0.28 -0.27 3.54 0.15 -0.58 -1.49 113.70 111.61 1fdz s SER 104 Ca 0.20 -0.14 -0.21 0.00 0.70 0.00 0.00 55.95 56.50 1fdz s SER 104 Cb 0.05 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.89 1fdz s SER 104 CO 0.02 -0.77 0.69 0.00 1.20 0.00 0.00 173.24 174.38 1fdz s ALA 105 N -3.16 -1.77 0.82 5.45 0.00 -1.20 0.55 121.76 122.45 1fdz s ALA 105 Ca -0.01 2.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.96 1fdz s ALA 105 Cb 0.01 -1.24 0.08 0.00 0.00 0.00 0.00 23.12 21.97 1fdz s ALA 105 CO -0.07 -0.35 1.09 0.08 0.00 0.00 0.00 175.76 176.51 1fdz s VAL 106 N 0.81 3.09 -0.04 0.00 1.01 -1.26 -2.29 120.40 121.72 1fdz s VAL 106 Ca -0.03 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.00 1fdz s VAL 106 Cb -0.05 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1fdz s VAL 106 CO -0.06 -0.46 1.38 0.42 0.00 0.00 0.00 175.10 176.37 1fdz s THR 107 N -2.96 3.85 0.18 3.92 -4.23 -1.19 -4.79 115.64 110.41 1fdz s THR 107 Ca 0.62 1.19 -0.33 0.00 -1.18 0.00 0.00 61.69 61.99 1fdz s THR 107 Cb -0.17 -3.76 -0.16 0.00 1.34 0.00 0.00 72.50 69.75 1fdz s THR 107 CO 0.56 -0.03 1.13 -0.81 -0.54 0.00 0.00 174.62 174.94 1fdz n PRO 108 N 5.68 1.11 -1.41 3.99 -0.04 -1.26 -4.93 135.00 138.14 1fdz n PRO 108 Ca 0.13 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1fdz n PRO 108 Cb 0.44 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 1.37 -1.07 0.00 0.54 -1.74 -1.26 -4.81 117.46 110.50 1fdz n PHE 109 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.04 1fdz n PHE 109 Cb 0.25 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.25 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 -0.36 0.00 -2.70 2.97 4.19 -1.26 -4.81 117.16 115.20 1fdz n TYR 110 Ca 0.00 0.00 -0.41 0.00 3.31 0.00 0.00 57.90 60.80 1fdz n TYR 110 Cb 0.00 0.00 -0.05 0.00 0.49 0.00 0.00 39.34 39.78 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 3.82 -0.31 2.98 2.02 -1.26 -4.99 117.35 119.61 1fdz s TYR 111 Ca 0.00 1.80 -0.29 0.00 -0.37 0.00 0.00 57.07 58.21 1fdz s TYR 111 Cb 0.00 -3.08 0.02 0.00 -0.40 0.00 0.00 41.96 38.50 1fdz s TYR 111 CO 0.00 0.13 1.09 -1.25 -1.57 0.00 0.00 175.55 173.95 1fdz s PRO 112 N -0.37 4.08 0.12 -1.71 0.04 -1.26 -5.01 135.00 130.89 1fdz s PRO 112 Ca 0.46 1.12 0.05 0.00 0.04 0.00 0.00 61.00 62.67 1fdz s PRO 112 Cb -0.25 -3.74 -0.04 0.00 0.04 0.00 0.00 34.50 30.51 1fdz s PRO 112 CO 0.31 -0.88 0.05 -0.06 0.04 0.00 0.00 177.00 176.46 1fdz s PHE 113 N 3.64 3.05 1.12 0.56 0.08 -1.26 -5.12 117.98 120.05 1fdz s PHE 113 Ca 0.46 -0.02 -0.18 0.00 0.12 0.00 0.00 56.93 57.31 1fdz s PHE 113 Cb -0.13 -1.52 0.26 0.00 -0.57 0.00 0.00 43.02 41.05 1fdz s PHE 113 CO 0.15 0.51 1.18 -1.54 -0.10 0.00 0.00 175.22 175.41 1fdz s SER 114 N -2.64 1.68 0.16 1.36 1.04 -1.26 -4.84 113.70 109.20 1fdz s SER 114 Ca 0.28 0.53 0.01 0.00 0.48 0.00 0.00 55.95 57.25 1fdz s SER 114 Cb -0.11 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.28 1fdz s SER 114 CO 0.21 -3.64 1.37 0.15 0.98 0.00 0.00 173.24 172.30 1fdz h PHE 115 N -2.26 0.36 -0.65 5.02 3.57 -1.99 -2.30 116.94 118.69 1fdz h PHE 115 Ca -0.45 -0.19 -0.04 0.00 3.53 0.00 0.00 57.97 60.82 1fdz h PHE 115 Cb 1.28 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 1fdz h PHE 115 CO -1.75 1.00 0.27 1.49 -2.23 0.00 0.00 178.31 177.09 1fdz h GLU 116 N 0.13 0.97 -0.17 1.11 4.81 -1.99 -0.18 114.58 119.26 1fdz h GLU 116 Ca -0.05 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1fdz h GLU 116 Cb 1.51 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 1fdz h GLU 116 CO 0.14 0.81 -0.21 0.93 -0.73 0.00 0.00 179.01 179.95 1fdz h GLU 117 N 0.92 0.29 -0.41 1.92 5.08 -1.90 -0.81 114.58 119.67 1fdz h GLU 117 Ca 0.22 -0.09 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 1fdz h GLU 117 Cb 0.20 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1fdz h GLU 117 CO -0.02 0.49 -0.31 0.45 -1.00 0.00 0.00 179.01 178.62 1fdz h HIS 118 N 0.27 1.11 -0.48 4.33 3.86 -0.75 -1.89 115.15 121.59 1fdz h HIS 118 Ca 0.05 -0.31 -0.06 0.00 -1.16 0.00 0.00 60.37 58.89 1fdz h HIS 118 Cb 0.52 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 1fdz h HIS 118 CO 0.01 1.13 0.08 0.00 0.86 0.00 0.00 177.93 180.01 1fdz h ASP 120 N 0.67 0.00 -0.19 0.00 3.32 -1.12 -0.90 116.42 118.21 1fdz h ASP 120 Ca 0.15 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 1fdz h ASP 120 Cb 0.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1fdz h ASP 120 CO 0.01 0.27 -0.04 -0.74 -1.72 0.00 0.00 179.24 177.02 1fdz h HIS 121 N 0.00 0.40 -0.58 4.55 -0.00 -0.99 -2.22 115.15 116.31 1fdz h HIS 121 Ca -0.00 -0.09 -0.09 0.00 -0.00 0.00 0.00 60.37 60.19 1fdz h HIS 121 Cb 0.61 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.90 1fdz h HIS 121 CO 0.00 0.61 0.01 1.88 -0.00 0.00 0.00 177.93 180.44 1fdz h TYR 122 N 0.07 1.11 -0.61 5.26 0.05 -1.02 -1.75 116.97 120.08 1fdz h TYR 122 Ca 0.05 -0.19 -0.02 0.00 0.05 0.00 0.00 58.73 58.62 1fdz h TYR 122 Cb 0.48 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.90 1fdz h TYR 122 CO 0.05 0.99 0.28 0.00 -1.05 0.00 0.00 178.16 178.43 1fdz h ARG 123 N 0.91 0.88 -0.52 4.88 3.08 -1.20 0.40 114.38 122.82 1fdz h ARG 123 Ca 0.17 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1fdz h ARG 123 Cb 0.53 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1fdz h ARG 123 CO 0.03 0.72 0.18 0.00 -1.07 0.00 0.00 179.97 179.83 1fdz h ALA 124 N 1.12 0.68 -0.07 0.04 0.00 -1.22 -0.49 119.26 119.32 1fdz h ALA 124 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1fdz h ALA 124 Cb 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1fdz h ALA 124 CO -0.02 0.32 -0.03 0.82 0.00 0.00 0.00 179.25 180.34 1fdz h ILE 125 N 0.71 1.32 -0.71 0.00 2.04 -1.09 -2.18 117.51 117.60 1fdz h ILE 125 Ca 0.17 -1.00 0.12 0.00 1.00 0.00 0.00 64.86 65.15 1fdz h ILE 125 Cb 0.24 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.09 1fdz h ILE 125 CO -0.01 0.28 0.27 0.40 0.00 0.00 0.00 178.15 179.09 1fdz h ILE 126 N -0.23 0.70 -0.11 -0.67 2.04 -0.81 0.24 117.51 118.66 1fdz h ILE 126 Ca 0.02 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1fdz h ILE 126 Cb 0.45 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 1fdz h ILE 126 CO 0.01 0.08 -0.16 -0.78 0.00 0.00 0.00 178.15 177.29 1fdz h ASP 127 N 0.43 -0.50 0.70 1.72 1.82 -0.98 -1.08 116.42 118.54 1fdz h ASP 127 Ca 0.38 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 57.09 1fdz h ASP 127 Cb 0.54 0.23 -0.00 0.00 0.68 0.00 0.00 39.33 40.78 1fdz h ASP 127 CO -0.37 -0.21 -0.06 0.28 -1.61 0.00 0.00 179.24 177.27 1fdz h SER 128 N -0.21 0.00 0.87 2.28 0.02 -0.49 -2.17 113.55 113.84 1fdz h SER 128 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1fdz h SER 128 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1fdz h SER 128 CO -0.24 0.06 0.00 0.00 -1.14 0.00 0.00 176.83 175.51 1fdz h ALA 129 N 1.94 1.00 -6.89 3.77 0.00 0.74 -3.29 119.26 116.54 1fdz h ALA 129 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1fdz h ALA 129 Cb 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.11 1fdz h ALA 129 CO 0.01 0.00 -0.97 -3.47 0.00 0.00 0.00 179.25 174.82 1fdz n ASP 130 N -2.65 -1.44 0.00 0.00 2.03 -0.82 -2.07 116.55 111.60 1fdz n ASP 130 Ca 0.01 -1.23 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1fdz n ASP 130 Cb 0.27 -1.97 0.00 0.00 -0.72 0.00 0.00 41.12 38.69 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 -2.26 3.11 3.71 0.27 0.00 -1.26 -5.08 105.19 103.68 1fdz n GLY 131 Ca -0.23 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 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 0.51 0.99 1.02 -0.88 -4.96 118.68 119.74 1fdz s LEU 132 Ca 0.00 2.55 -0.22 0.00 0.02 0.00 0.00 54.13 56.47 1fdz s LEU 132 Cb 0.00 -3.59 -0.06 0.00 0.02 0.00 0.00 46.19 42.57 1fdz s LEU 132 CO 0.00 -0.81 1.30 -2.16 0.02 0.00 0.00 176.35 174.70 1fdz s PRO 133 N 1.40 3.37 -0.10 1.29 0.04 -1.25 -4.50 135.00 135.25 1fdz s PRO 133 Ca 0.70 2.09 -0.13 0.00 0.04 0.00 0.00 61.00 63.70 1fdz s PRO 133 Cb -0.42 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 31.75 1fdz s PRO 133 CO 0.31 -0.96 0.30 1.41 0.04 0.00 0.00 177.00 178.10 1fdz s MET 134 N -2.82 3.96 -0.35 4.56 1.75 0.71 -0.08 119.30 127.04 1fdz s MET 134 Ca 0.68 0.15 -0.05 0.00 -1.25 0.00 0.00 55.69 55.22 1fdz s MET 134 Cb -0.37 -3.31 0.05 0.00 2.84 0.00 0.00 34.83 34.05 1fdz s MET 134 CO 0.44 0.51 0.11 0.08 -0.65 0.00 0.00 175.02 175.50 1fdz s VAL 135 N -0.37 3.59 0.13 10.11 1.01 -0.56 0.14 120.40 134.45 1fdz s VAL 135 Ca 0.19 -1.32 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 1fdz s VAL 135 Cb -0.14 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1fdz s VAL 135 CO 0.07 -0.25 1.30 -0.69 0.00 0.00 0.00 175.10 175.53 1fdz s VAL 136 N 1.34 3.50 -0.39 2.92 1.01 -0.34 -3.21 120.40 125.24 1fdz s VAL 136 Ca -0.01 1.13 -0.09 0.00 0.00 0.00 0.00 61.98 63.01 1fdz s VAL 136 Cb -0.20 -3.72 0.06 0.00 0.00 0.00 0.00 36.38 32.51 1fdz s VAL 136 CO 0.01 0.12 0.21 -0.47 0.00 0.00 0.00 175.10 174.97 1fdz s TYR 137 N 0.73 3.30 -0.38 5.22 5.04 -0.97 0.04 117.35 130.33 1fdz s TYR 137 Ca 0.60 -1.39 -0.09 0.00 -2.44 0.00 0.00 57.07 53.75 1fdz s TYR 137 Cb -0.34 -2.69 0.05 0.00 0.35 0.00 0.00 41.96 39.33 1fdz s TYR 137 CO 0.32 -0.78 0.19 1.21 -1.34 0.00 0.00 175.55 175.16 1fdz s ASN 138 N 1.82 5.55 -0.43 4.32 3.04 -0.70 -3.20 114.94 125.35 1fdz s ASN 138 Ca 0.02 -1.24 0.05 0.00 0.04 0.00 0.00 52.86 51.73 1fdz s ASN 138 Cb -0.21 -1.96 0.20 0.00 -1.54 0.00 0.00 41.25 37.74 1fdz s ASN 138 CO 0.03 -0.42 0.41 0.00 -3.04 0.00 0.00 177.10 174.08 1fdz n ILE 139 N 4.90 -0.82 -0.30 -5.21 3.06 -1.26 0.14 119.36 119.87 1fdz n ILE 139 Ca -0.11 -3.73 0.17 0.00 -2.50 0.00 0.00 62.75 56.58 1fdz n ILE 139 Cb 0.44 -1.79 0.43 0.00 0.54 0.00 0.00 39.64 39.27 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 5.08 0.55 0.00 9.51 0.11 -1.74 0.13 132.00 145.64 1fdz h PRO 140 Ca 0.20 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.26 1fdz h PRO 140 Cb 0.89 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1fdz h PRO 140 CO 0.43 0.37 -0.09 0.00 -0.21 0.00 0.00 178.00 178.49 1fdz h ALA 141 N 1.62 1.72 0.00 -0.75 0.00 -1.90 0.15 119.26 120.10 1fdz h ALA 141 Ca 0.53 -0.08 -0.31 0.00 0.00 0.00 0.00 54.91 55.04 1fdz h ALA 141 Cb 1.07 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1fdz h ALA 141 CO -0.27 0.11 -2.13 1.28 0.00 0.00 0.00 179.25 178.24 1fdz n LEU 142 N -4.24 2.44 0.12 0.00 4.77 0.28 -4.61 117.00 115.75 1fdz n LEU 142 Ca -0.03 0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1fdz n LEU 142 Cb 0.17 -0.66 0.09 0.00 -2.33 0.00 0.00 43.42 40.69 1fdz n LEU 142 CO 0.34 0.69 0.41 0.77 -1.33 0.00 0.00 177.39 178.26 1fdz h SER 143 N -0.27 0.00 -0.02 -1.43 4.64 -1.19 -3.47 113.55 111.81 1fdz h SER 143 Ca -0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 1fdz h SER 143 Cb 1.60 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1fdz h SER 143 CO -0.16 0.69 -0.01 0.61 -0.87 0.00 0.00 176.83 177.09 1fdz n GLY 144 N 0.72 0.45 3.48 -0.77 0.00 0.51 -4.47 105.19 105.10 1fdz n GLY 144 Ca -0.00 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.87 5.01 -0.88 1.61 1.01 -1.25 -5.01 120.40 119.02 1fdz s VAL 145 Ca 0.00 -0.34 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1fdz s VAL 145 Cb 0.00 -4.12 0.18 0.00 0.00 0.00 0.00 36.38 32.44 1fdz s VAL 145 CO 0.00 -0.54 0.92 -0.54 0.00 0.00 0.00 175.10 174.95 1fdz s LYS 146 N 2.32 3.61 0.25 2.72 1.02 -1.26 -4.26 119.74 124.14 1fdz s LYS 146 Ca 0.14 -2.18 -0.22 0.00 0.02 0.00 0.00 55.97 53.72 1fdz s LYS 146 Cb -0.17 -4.64 -0.09 0.00 -0.52 0.00 0.00 37.83 32.41 1fdz s LYS 146 CO 0.14 -1.49 0.80 -0.51 -0.92 0.00 0.00 175.35 173.37 1fdz s LEU 147 N 1.20 4.36 0.81 3.17 1.43 -1.26 -5.07 118.68 123.32 1fdz s LEU 147 Ca 0.24 1.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.81 1fdz s LEU 147 Cb -0.08 -3.70 0.11 0.00 0.03 0.00 0.00 46.19 42.55 1fdz s LEU 147 CO -0.09 0.02 1.16 0.42 0.23 0.00 0.00 176.35 178.08 1fdz s THR 148 N -1.52 2.08 0.28 5.49 -4.23 -1.26 -4.89 115.64 111.59 1fdz s THR 148 Ca 0.45 -0.11 0.17 0.00 -1.18 0.00 0.00 61.69 61.02 1fdz s THR 148 Cb -0.18 -2.97 0.13 0.00 1.34 0.00 0.00 72.50 70.82 1fdz s THR 148 CO 0.22 0.00 1.80 0.25 -0.54 0.00 0.00 174.62 176.35 1fdz h LEU 149 N -1.05 0.00 -0.13 4.79 6.46 -1.98 -1.22 115.31 122.17 1fdz h LEU 149 Ca -0.45 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.26 1fdz h LEU 149 Cb 1.30 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 41.23 1fdz h LEU 149 CO 0.56 0.36 -0.13 0.44 -0.62 0.00 0.00 178.44 179.05 1fdz h ASP 150 N 0.00 0.34 -0.64 1.25 3.32 -1.99 -0.15 116.42 118.56 1fdz h ASP 150 Ca -0.00 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1fdz h ASP 150 Cb 0.76 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.19 1fdz h ASP 150 CO 0.05 0.75 0.34 1.56 -1.72 0.00 0.00 179.24 180.22 1fdz h GLN 151 N -0.06 0.89 -0.55 3.56 4.20 -1.89 -1.12 115.11 120.14 1fdz h GLN 151 Ca 0.02 -0.11 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1fdz h GLN 151 Cb 0.65 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 1fdz h GLN 151 CO 0.03 0.68 0.36 0.82 -0.67 0.00 0.00 178.83 180.05 1fdz h ILE 152 N 0.87 1.14 -0.96 2.54 2.04 -1.15 0.52 117.51 122.51 1fdz h ILE 152 Ca 0.22 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1fdz h ILE 152 Cb 0.05 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1fdz h ILE 152 CO -0.03 0.14 0.61 0.78 0.00 0.00 0.00 178.15 179.65 1fdz h ASN 153 N 0.74 1.13 -0.05 1.72 2.35 -0.40 0.24 115.58 121.30 1fdz h ASN 153 Ca 0.20 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1fdz h ASN 153 Cb -0.08 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.01 1fdz h ASN 153 CO -0.04 0.84 0.01 0.74 -1.65 0.00 0.00 177.43 177.33 1fdz h THR 154 N 1.32 1.19 0.23 2.81 2.02 -0.64 -2.17 112.91 117.66 1fdz h THR 154 Ca 0.35 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 1fdz h THR 154 Cb -0.11 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1fdz h THR 154 CO -0.07 0.16 -0.11 -0.07 0.37 0.00 0.00 175.52 175.80 1fdz h LEU 155 N -0.14 -0.26 -1.44 2.58 3.38 -0.64 -2.34 115.31 116.45 1fdz h LEU 155 Ca 0.02 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fdz h LEU 155 Cb 0.24 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1fdz h LEU 155 CO 0.00 -0.10 0.06 1.62 0.09 0.00 0.00 178.44 180.11 1fdz h VAL 156 N -0.40 0.00 -0.06 1.22 3.04 -0.48 -0.44 116.25 119.13 1fdz h VAL 156 Ca -0.03 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 1fdz h VAL 156 Cb 0.30 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 1fdz h VAL 156 CO 0.05 0.00 0.00 0.35 -1.01 0.00 0.00 177.57 176.96 1fdz n THR 157 N -2.28 0.10 -1.72 3.17 -2.24 -0.82 -4.84 114.28 105.65 1fdz n THR 157 Ca -0.01 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 1fdz n THR 157 Cb 0.10 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1fdz n THR 157 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1fdz n LEU 158 N 0.72 3.99 -4.68 3.22 7.94 -0.18 -4.86 117.00 123.15 1fdz n LEU 158 Ca 0.08 1.08 -0.46 0.00 -1.11 0.00 0.00 56.01 55.60 1fdz n LEU 158 Cb 0.34 -1.57 -0.04 0.00 0.53 0.00 0.00 43.42 42.68 1fdz n LEU 158 CO 0.08 0.14 1.35 -0.81 -1.11 0.00 0.00 177.39 177.04 1fdz n PRO 159 N 3.61 2.26 0.00 1.96 -0.04 -1.26 -1.70 135.00 139.84 1fdz n PRO 159 Ca 0.15 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.43 1fdz n PRO 159 Cb 0.35 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1fdz n PRO 159 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1fdz n GLY 160 N 3.90 1.95 3.61 0.55 0.00 -1.26 -5.01 105.19 108.93 1fdz n GLY 160 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.22 4.96 -0.12 1.61 1.01 -0.69 -0.21 120.40 124.74 1fdz s VAL 161 Ca 0.00 0.91 0.19 0.00 0.00 0.00 0.00 61.98 63.08 1fdz s VAL 161 Cb 0.00 -3.97 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 1fdz s VAL 161 CO 0.00 -0.09 0.45 0.61 0.00 0.00 0.00 175.10 176.07 1fdz n GLY 162 N 4.37 -1.07 3.55 4.51 0.00 0.36 -4.82 105.19 112.10 1fdz n GLY 162 Ca -0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.99 0.03 -0.03 4.61 0.00 -0.95 -3.56 121.76 118.87 1fdz s ALA 163 Ca -0.07 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1fdz s ALA 163 Cb 0.10 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.31 1fdz s ALA 163 CO 0.85 -0.83 -0.12 -1.17 0.00 0.00 0.00 175.76 174.49 1fdz s LEU 164 N -3.07 1.85 -0.61 0.00 2.96 -0.43 -1.19 118.68 118.18 1fdz s LEU 164 Ca 0.25 -0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 53.81 1fdz s LEU 164 Cb -0.00 -0.72 0.16 0.00 0.50 0.00 0.00 46.19 46.12 1fdz s LEU 164 CO 0.11 0.10 0.50 -0.75 -1.32 0.00 0.00 176.35 175.00 1fdz s LYS 165 N 0.11 2.86 -0.84 1.98 2.20 0.11 -1.07 119.74 125.09 1fdz s LYS 165 Ca -0.03 -2.14 -0.25 0.00 -0.36 0.00 0.00 55.97 53.19 1fdz s LYS 165 Cb -0.10 -4.06 0.05 0.00 -1.51 0.00 0.00 37.83 32.21 1fdz s LYS 165 CO 0.01 -1.23 1.30 -0.65 -0.36 0.00 0.00 175.35 174.42 1fdz s GLN 166 N 0.71 3.34 -1.03 4.03 -1.52 0.51 -1.72 119.66 123.97 1fdz s GLN 166 Ca 0.12 -0.68 -0.10 0.00 -1.95 0.00 0.00 55.36 52.74 1fdz s GLN 166 Cb -0.21 -4.63 0.26 0.00 -0.22 0.00 0.00 33.01 28.22 1fdz s GLN 166 CO -0.03 -2.12 1.01 0.99 -0.25 0.00 0.00 175.29 174.89 1fdz s THR 167 N 5.15 5.87 -0.14 -0.19 2.01 0.12 0.76 115.64 129.22 1fdz s THR 167 Ca 0.37 -3.18 -0.28 0.00 0.31 0.00 0.00 61.69 58.91 1fdz s THR 167 Cb -0.06 -4.55 0.07 0.00 0.01 0.00 0.00 72.50 67.97 1fdz s THR 167 CO 0.05 -1.14 0.70 -0.55 -0.69 0.00 0.00 174.62 172.98 1fdz s SER 168 N 1.51 -0.70 0.00 3.53 0.15 -1.26 -4.15 113.70 112.78 1fdz s SER 168 Ca 0.27 1.03 0.14 0.00 0.70 0.00 0.00 55.95 58.09 1fdz s SER 168 Cb -0.10 0.94 0.41 0.00 -1.71 0.00 0.00 66.02 65.55 1fdz s SER 168 CO -0.08 -0.45 1.33 0.61 1.20 0.00 0.00 173.24 175.85 1fdz n GLY 169 N 1.68 0.93 3.55 9.45 0.00 -1.26 -4.74 105.19 114.80 1fdz n GLY 169 Ca -0.17 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.06 6.68 0.00 1.61 -1.08 -1.26 -4.81 116.67 116.75 1fdz s ASP 170 Ca 0.29 -1.99 0.17 0.00 -0.52 0.00 0.00 52.55 50.50 1fdz s ASP 170 Cb 0.15 -2.55 0.99 0.00 -1.46 0.00 0.00 42.92 40.05 1fdz s ASP 170 CO 0.20 -1.29 1.40 0.18 0.52 0.00 0.00 175.17 176.18 1fdz n LEU 171 N 8.28 0.00 -0.01 -1.34 4.77 -1.26 -1.30 117.00 126.13 1fdz n LEU 171 Ca 0.38 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 56.17 1fdz n LEU 171 Cb 0.48 -0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.43 1fdz n LEU 171 CO 0.69 -0.01 -0.31 0.22 -1.33 0.00 0.00 177.39 176.65 1fdz h TYR 172 N 0.00 0.34 -0.61 -1.77 3.20 -1.98 -3.14 116.97 113.01 1fdz h TYR 172 Ca 0.00 -0.24 -0.03 0.00 3.14 0.00 0.00 58.73 61.60 1fdz h TYR 172 Cb 0.01 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1fdz h TYR 172 CO 0.00 1.46 0.28 0.37 -1.64 0.00 0.00 178.16 178.63 1fdz h GLN 173 N -0.49 0.88 -0.99 1.82 4.15 -1.60 -0.59 115.11 118.29 1fdz h GLN 173 Ca -0.26 -0.14 0.21 0.00 0.77 0.00 0.00 58.65 59.23 1fdz h GLN 173 Cb 1.60 -0.16 -0.10 0.00 0.21 0.00 0.00 27.48 29.04 1fdz h GLN 173 CO 0.02 0.72 0.62 1.98 -1.93 0.00 0.00 178.83 180.24 1fdz h MET 174 N 0.84 0.57 0.00 1.69 4.05 -1.39 0.14 114.93 120.83 1fdz h MET 174 Ca 0.21 -0.03 -0.15 0.00 -0.28 0.00 0.00 59.70 59.44 1fdz h MET 174 Cb 0.14 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 30.78 1fdz h MET 174 CO -0.02 0.38 -1.15 1.05 0.23 0.00 0.00 176.91 177.40 1fdz h GLU 175 N 0.59 0.00 -0.40 0.39 -0.00 -1.18 -2.87 114.58 111.12 1fdz h GLU 175 Ca 0.57 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.77 1fdz h GLU 175 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.86 1fdz h GLU 175 CO -0.33 0.37 -0.35 1.96 -0.00 0.00 0.00 179.01 180.66 1fdz h GLN 176 N 0.00 0.94 -0.31 1.06 4.20 0.29 0.15 115.11 121.43 1fdz h GLN 176 Ca -0.11 -0.47 0.01 0.00 0.06 0.00 0.00 58.65 58.13 1fdz h GLN 176 Cb 1.53 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.30 1fdz h GLN 176 CO 0.05 1.13 0.19 0.82 -0.67 0.00 0.00 178.83 180.36 1fdz h ILE 177 N 0.78 1.05 -0.59 2.54 2.04 -0.87 -0.72 117.51 121.74 1fdz h ILE 177 Ca 0.07 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1fdz h ILE 177 Cb 0.94 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 1fdz h ILE 177 CO 0.09 0.07 0.20 -0.09 0.00 0.00 0.00 178.15 178.43 1fdz h ARG 178 N 0.39 0.90 -0.13 2.37 9.65 -1.25 0.14 114.38 126.45 1fdz h ARG 178 Ca 0.12 -0.18 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1fdz h ARG 178 Cb -0.02 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.41 1fdz h ARG 178 CO -0.04 0.80 0.05 -0.09 2.80 0.00 0.00 179.97 183.49 1fdz h ARG 179 N 0.83 0.18 0.00 0.20 2.43 -0.29 -2.25 114.38 115.48 1fdz h ARG 179 Ca 0.19 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.22 1fdz h ARG 179 Cb 0.25 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1fdz h ARG 179 CO -0.01 0.16 -1.39 0.39 -1.51 0.00 0.00 179.97 177.61 1fdz n GLU 180 N -4.48 0.62 -3.32 0.20 -0.58 -0.31 -4.49 120.64 108.27 1fdz n GLU 180 Ca -0.01 0.17 -0.25 0.00 -0.42 0.00 0.00 57.16 56.65 1fdz n GLU 180 Cb 0.11 -1.79 -0.08 0.00 -0.57 0.00 0.00 31.44 29.11 1fdz n GLU 180 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1fdz n HIS 181 N -2.81 1.09 0.28 -0.32 8.25 0.44 -4.95 115.22 117.20 1fdz n HIS 181 Ca -0.08 -3.77 0.18 0.00 -0.26 0.00 0.00 57.72 53.78 1fdz n HIS 181 Cb 0.78 -0.38 0.87 0.00 1.12 0.00 0.00 29.99 32.37 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 4.28 0.00 -0.02 -0.41 0.13 -1.65 0.01 132.00 134.34 1fdz h PRO 182 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1fdz h PRO 182 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1fdz h PRO 182 CO 0.59 0.00 -0.27 -0.25 -0.23 0.00 0.00 178.00 177.84 1fdz n ASP 183 N -3.19 2.23 -4.74 1.44 9.92 -1.26 -4.98 116.55 115.97 1fdz n ASP 183 Ca -0.00 -1.62 -0.41 0.00 -0.53 0.00 0.00 54.79 52.23 1fdz n ASP 183 Cb 0.37 0.30 -0.03 0.00 -0.64 0.00 0.00 41.12 41.12 1fdz n ASP 183 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1fdz s LEU 184 N -2.12 4.42 -0.24 0.64 2.96 -0.01 -4.94 118.68 119.39 1fdz s LEU 184 Ca 0.20 2.42 -0.29 0.00 -0.22 0.00 0.00 54.13 56.24 1fdz s LEU 184 Cb 0.17 -3.61 -0.00 0.00 0.50 0.00 0.00 46.19 43.24 1fdz s LEU 184 CO 0.42 -0.51 1.26 -0.69 -1.32 0.00 0.00 176.35 175.51 1fdz s VAL 185 N -0.06 4.25 -0.25 1.68 1.01 -1.23 -4.92 120.40 120.88 1fdz s VAL 185 Ca 0.55 1.47 -0.01 0.00 0.00 0.00 0.00 61.98 63.99 1fdz s VAL 185 Cb -0.37 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 31.94 1fdz s VAL 185 CO 0.40 -0.31 -0.07 -0.22 0.00 0.00 0.00 175.10 174.89 1fdz s LEU 186 N 3.90 3.22 -0.21 3.92 0.20 -1.26 -1.31 118.68 127.12 1fdz s LEU 186 Ca 0.54 -0.98 -0.10 0.00 0.69 0.00 0.00 54.13 54.28 1fdz s LEU 186 Cb -0.19 -1.63 -0.05 0.00 -0.43 0.00 0.00 46.19 43.89 1fdz s LEU 186 CO 0.18 -0.14 0.16 -0.31 -0.29 0.00 0.00 176.35 175.94 1fdz s TYR 187 N 1.28 3.37 -0.14 5.38 2.02 -0.23 -0.97 117.35 128.05 1fdz s TYR 187 Ca -0.01 0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.70 1fdz s TYR 187 Cb -0.17 -2.22 -0.01 0.00 -0.40 0.00 0.00 41.96 39.16 1fdz s TYR 187 CO -0.05 0.19 1.14 1.21 -1.57 0.00 0.00 175.55 176.47 1fdz s ASN 188 N 0.66 7.07 -0.01 2.29 2.47 -0.75 -0.36 114.94 126.31 1fdz s ASN 188 Ca 0.08 1.61 -0.06 0.00 0.42 0.00 0.00 52.86 54.91 1fdz s ASN 188 Cb -0.12 -2.55 -0.29 0.00 -1.45 0.00 0.00 41.25 36.84 1fdz s ASN 188 CO 0.01 -0.63 0.83 1.23 -3.72 0.00 0.00 177.10 174.82 1fdz h GLY 189 N 8.94 0.35 -7.19 1.21 0.00 0.12 -3.06 103.07 103.43 1fdz h GLY 189 Ca -0.27 -0.89 -0.66 0.00 0.00 0.00 0.00 47.33 45.51 1fdz h GLY 189 CO 0.93 0.78 0.19 -0.19 0.00 0.00 0.00 176.54 178.25 1fdz s TYR 190 N -2.61 2.99 0.27 5.60 2.02 -1.26 -4.77 117.35 119.59 1fdz s TYR 190 Ca -0.10 -0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 56.30 1fdz s TYR 190 Cb 0.06 -3.61 0.58 0.00 -0.40 0.00 0.00 41.96 38.59 1fdz s TYR 190 CO 0.86 -1.07 1.71 -0.44 -1.57 0.00 0.00 175.55 175.04 1fdz h ASP 191 N 9.04 0.26 -0.21 2.29 5.19 -1.89 -1.11 116.42 129.99 1fdz h ASP 191 Ca -0.27 0.14 0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1fdz h ASP 191 Cb 1.09 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1fdz h ASP 191 CO 0.97 0.04 0.38 -0.33 -3.12 0.00 0.00 179.24 177.18 1fdz h GLU 192 N 0.40 0.00 0.00 3.56 3.07 -1.93 0.30 114.58 119.98 1fdz h GLU 192 Ca 0.48 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.34 1fdz h GLU 192 Cb 0.83 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.74 1fdz h GLU 192 CO -0.48 0.00 -0.29 0.44 -1.40 0.00 0.00 179.01 177.28 1fdz n ILE 193 N -3.35 1.99 -0.07 3.13 -5.35 -0.43 -4.87 119.36 110.42 1fdz n ILE 193 Ca 0.03 -2.73 -0.11 0.00 -0.27 0.00 0.00 62.75 59.67 1fdz n ILE 193 Cb 0.49 -0.21 -0.05 0.00 -1.74 0.00 0.00 39.64 38.13 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 0.55 -1.22 -0.65 4.28 3.57 -0.82 0.19 116.94 122.82 1fdz h PHE 194 Ca -0.00 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1fdz h PHE 194 Cb 1.02 0.57 -0.04 0.00 2.79 0.00 0.00 35.95 40.30 1fdz h PHE 194 CO 0.41 -0.45 0.41 0.00 -2.23 0.00 0.00 178.31 176.44 1fdz h ALA 195 N 0.29 0.85 -0.52 2.41 0.00 -1.89 -0.49 119.26 119.91 1fdz h ALA 195 Ca 0.11 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1fdz h ALA 195 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1fdz h ALA 195 CO -0.49 0.18 -0.05 0.77 0.00 0.00 0.00 179.25 179.66 1fdz h SER 196 N 0.81 0.89 -0.19 0.00 0.02 -1.83 -1.72 113.55 111.53 1fdz h SER 196 Ca 0.26 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1fdz h SER 196 Cb 0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1fdz h SER 196 CO -0.10 0.97 -0.21 1.23 -1.14 0.00 0.00 176.83 177.59 1fdz h GLY 197 N 0.98 0.69 0.75 -3.77 0.00 -0.21 -0.62 103.07 100.89 1fdz h GLY 197 Ca 0.15 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1fdz h GLY 197 CO 0.03 0.51 -0.27 1.41 0.00 0.00 0.00 176.54 178.22 1fdz h LEU 198 N 0.56 0.45 -1.28 3.11 3.38 -0.94 -1.09 115.31 119.50 1fdz h LEU 198 Ca 0.09 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.57 1fdz h LEU 198 Cb 0.67 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1fdz h LEU 198 CO 0.05 0.94 0.53 0.25 0.09 0.00 0.00 178.44 180.30 1fdz h LEU 199 N -0.02 0.74 -1.18 1.67 5.85 -1.18 -1.60 115.31 119.59 1fdz h LEU 199 Ca 0.00 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 1fdz h LEU 199 Cb 0.87 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 1fdz h LEU 199 CO 0.06 0.45 -0.35 0.00 -0.34 0.00 0.00 178.44 178.26 1fdz h ALA 200 N 1.57 1.32 0.00 1.25 0.00 -0.99 -3.46 119.26 118.96 1fdz h ALA 200 Ca 0.37 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fdz h ALA 200 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1fdz h ALA 200 CO -0.14 0.49 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1fdz n GLY 201 N -0.43 0.22 3.76 0.00 0.00 -0.60 -3.91 105.19 104.22 1fdz n GLY 201 Ca -0.02 0.00 -0.37 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 2.83 -0.27 4.61 0.00 -0.45 -4.86 121.76 123.62 1fdz s ALA 202 Ca 0.00 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.12 1fdz s ALA 202 Cb 0.00 -3.46 0.20 0.00 0.00 0.00 0.00 23.12 19.86 1fdz s ALA 202 CO 0.00 -1.00 1.14 -0.40 0.00 0.00 0.00 175.76 175.51 1fdz n ASP 203 N -0.92 2.52 0.00 0.00 5.68 -0.15 -4.44 116.55 119.25 1fdz n ASP 203 Ca 0.10 -2.36 0.00 0.00 -0.50 0.00 0.00 54.79 52.03 1fdz n ASP 203 Cb 0.47 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 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 -0.47 -0.61 3.50 6.12 0.00 -1.09 -4.02 105.19 108.62 1fdz n GLY 204 Ca 0.09 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.49 -0.03 -0.02 0.00 -0.40 -1.82 107.32 104.56 1fdz s GLY 205 Ca 0.00 0.69 0.01 0.00 0.00 0.00 0.00 44.72 45.42 1fdz s GLY 205 CO 0.00 0.23 -0.01 -0.42 0.00 0.00 0.00 173.10 172.89 1fdz s ILE 206 N -3.41 0.28 0.08 0.90 1.01 -1.16 -0.76 121.20 118.15 1fdz s ILE 206 Ca 0.04 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.45 1fdz s ILE 206 Cb -0.01 -0.35 0.08 0.00 0.01 0.00 0.00 42.46 42.19 1fdz s ILE 206 CO -0.09 0.17 1.01 -0.83 0.00 0.00 0.00 174.94 175.19 1fdz s GLY 207 N 0.97 -0.31 -0.01 6.18 0.00 -1.09 -4.50 107.32 108.57 1fdz s GLY 207 Ca -0.10 0.45 -0.20 0.00 0.00 0.00 0.00 44.72 44.87 1fdz s GLY 207 CO -0.01 0.11 0.98 1.48 0.00 0.00 0.00 173.10 175.66 1fdz h SER 208 N 2.00 0.59 0.26 1.64 4.64 -1.91 0.25 113.55 121.00 1fdz h SER 208 Ca -0.24 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.19 1fdz h SER 208 Cb 1.23 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1fdz h SER 208 CO 0.27 1.42 0.00 0.71 -0.87 0.00 0.00 176.83 178.36 1fdz h THR 209 N -0.16 0.00 0.00 2.95 1.35 -1.97 -1.74 112.91 113.34 1fdz h THR 209 Ca -0.15 -0.10 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1fdz h THR 209 Cb 1.66 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.92 1fdz h THR 209 CO 0.17 0.00 -0.01 1.88 -0.25 0.00 0.00 175.52 177.32 1fdz h TYR 210 N 0.00 0.00 -0.28 4.73 -1.99 -1.89 -1.86 116.97 115.67 1fdz h TYR 210 Ca 0.00 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1fdz h TYR 210 Cb 0.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 1fdz h TYR 210 CO 0.00 0.01 0.04 -0.91 -0.00 0.00 0.00 178.16 177.29 1fdz h ASN 211 N 0.00 0.38 0.00 3.88 2.35 -1.56 -2.00 115.58 118.64 1fdz h ASN 211 Ca -0.00 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 1fdz h ASN 211 Cb 0.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 1fdz h ASN 211 CO 0.00 0.42 -1.88 2.30 -1.65 0.00 0.00 177.43 176.62 1fdz n ILE 212 N -4.35 0.44 -2.77 2.81 -5.35 -0.72 -4.74 119.36 104.67 1fdz n ILE 212 Ca 0.01 -0.49 -0.02 0.00 -0.27 0.00 0.00 62.75 61.98 1fdz n ILE 212 Cb 0.19 -0.18 0.06 0.00 -1.74 0.00 0.00 39.64 37.98 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 -2.28 1.53 0.16 6.28 0.00 -1.06 -4.95 117.12 116.80 1fdz n MET 213 Ca -0.12 -2.99 0.14 0.00 0.00 0.00 0.00 57.70 54.73 1fdz n MET 213 Cb 0.67 -1.12 0.70 0.00 0.00 0.00 0.00 33.22 33.47 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 2.38 0.00 2.00 3.17 0.00 -1.55 -1.32 103.07 107.75 1fdz h GLY 214 Ca -0.19 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1fdz h GLY 214 CO 0.16 0.00 -0.12 0.11 0.00 0.00 0.00 176.54 176.69 1fdz h TRP 215 N 0.00 0.00 -0.61 5.60 0.09 -1.86 -2.07 115.95 117.11 1fdz h TRP 215 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 58.89 59.03 1fdz h TRP 215 Cb 0.45 0.00 -0.03 0.00 0.08 0.00 0.00 29.16 29.67 1fdz h TRP 215 CO 0.00 0.12 0.16 0.00 0.09 0.00 0.00 178.44 178.81 1fdz h ARG 216 N 0.00 0.97 -0.70 0.12 3.08 -1.64 0.13 114.38 116.35 1fdz h ARG 216 Ca -0.00 -0.23 -0.07 0.00 0.07 0.00 0.00 59.98 59.75 1fdz h ARG 216 Cb 0.23 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1fdz h ARG 216 CO 0.02 0.88 0.16 1.88 -1.07 0.00 0.00 179.97 181.83 1fdz h TYR 217 N 0.88 1.18 -0.47 3.04 0.05 -1.50 0.22 116.97 120.37 1fdz h TYR 217 Ca 0.19 -0.14 -0.05 0.00 0.05 0.00 0.00 58.73 58.77 1fdz h TYR 217 Cb 0.34 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1fdz h TYR 217 CO 0.02 0.96 0.07 1.96 -1.05 0.00 0.00 178.16 180.13 1fdz h GLN 218 N 1.05 0.73 0.31 4.88 1.08 -1.08 -1.71 115.11 120.37 1fdz h GLN 218 Ca 0.22 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1fdz h GLN 218 Cb 0.39 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1fdz h GLN 218 CO 0.00 0.69 -0.15 0.78 -0.95 0.00 0.00 178.83 179.21 1fdz h GLY 219 N 0.93 -0.44 0.83 3.46 0.00 0.37 -1.81 103.07 106.41 1fdz h GLY 219 Ca 0.15 0.16 0.13 0.00 0.00 0.00 0.00 47.33 47.77 1fdz h GLY 219 CO 0.00 -0.16 0.46 -2.22 0.00 0.00 0.00 176.54 174.63 1fdz h ILE 220 N -0.55 0.82 -0.13 2.60 2.04 -0.35 0.13 117.51 122.07 1fdz h ILE 220 Ca -0.04 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 1fdz h ILE 220 Cb 0.41 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1fdz h ILE 220 CO 0.07 0.07 -0.02 0.58 0.00 0.00 0.00 178.15 178.85 1fdz h VAL 221 N 0.37 1.27 -0.32 1.67 2.07 -0.92 -2.47 116.25 117.92 1fdz h VAL 221 Ca 0.33 -0.90 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 1fdz h VAL 221 Cb 0.76 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1fdz h VAL 221 CO -0.09 0.26 -0.02 0.50 0.02 0.00 0.00 177.57 178.24 1fdz h LYS 222 N -0.06 0.58 -0.40 1.57 3.64 -0.40 -2.55 116.57 118.95 1fdz h LYS 222 Ca 0.03 -0.19 0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1fdz h LYS 222 Cb 0.41 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1fdz h LYS 222 CO 0.01 0.72 0.10 0.00 -2.27 0.00 0.00 179.45 178.01 1fdz h ALA 223 N 0.83 0.44 -0.10 5.00 0.00 -1.04 0.21 119.26 124.61 1fdz h ALA 223 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1fdz h ALA 223 Cb 0.48 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1fdz h ALA 223 CO 0.02 -0.30 -0.04 -0.07 0.00 0.00 0.00 179.25 178.86 1fdz h LEU 224 N 0.23 0.12 -0.39 0.00 3.38 -1.39 0.29 115.31 117.56 1fdz h LEU 224 Ca 0.19 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.98 1fdz h LEU 224 Cb 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fdz h LEU 224 CO -0.23 0.19 -0.43 0.50 0.09 0.00 0.00 178.44 178.56 1fdz h LYS 225 N 0.14 0.90 -0.75 1.13 3.64 -0.28 -2.69 116.57 118.66 1fdz h LYS 225 Ca 0.03 -0.50 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 1fdz h LYS 225 Cb 0.17 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1fdz h LYS 225 CO 0.01 1.15 0.07 0.39 -2.27 0.00 0.00 179.45 178.79 1fdz n GLU 226 N -4.04 3.48 -2.00 1.90 1.02 0.28 -4.92 120.64 116.37 1fdz n GLU 226 Ca -0.03 -2.20 -0.18 0.00 -0.02 0.00 0.00 57.16 54.74 1fdz n GLU 226 Cb 0.57 -2.01 -0.04 0.00 -0.02 0.00 0.00 31.44 29.93 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 0.28 0.52 3.27 0.62 0.00 -0.35 -4.92 105.19 104.61 1fdz n GLY 227 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.53 5.61 0.25 1.61 2.03 0.89 -4.85 116.55 120.56 1fdz n ASP 228 Ca -0.20 -3.11 0.17 0.00 0.52 0.00 0.00 54.79 52.18 1fdz n ASP 228 Cb 0.63 -1.41 0.83 0.00 -0.72 0.00 0.00 41.12 40.45 1fdz n ASP 228 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1fdz h ILE 229 N 3.81 0.00 0.28 5.18 -0.00 -1.91 -2.05 117.51 122.82 1fdz h ILE 229 Ca 0.23 -0.17 -0.01 0.00 -0.00 0.00 0.00 64.86 64.91 1fdz h ILE 229 Cb 0.80 1.01 0.00 0.00 -0.00 0.00 0.00 36.82 38.63 1fdz h ILE 229 CO 1.17 0.00 -0.13 -0.61 -0.00 0.00 0.00 178.15 178.58 1fdz h GLN 230 N 0.00 -0.36 0.00 2.19 5.75 -1.96 0.16 115.11 120.89 1fdz h GLN 230 Ca 0.00 0.02 -0.13 0.00 -0.15 0.00 0.00 58.65 58.40 1fdz h GLN 230 Cb 0.19 0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1fdz h GLN 230 CO 0.00 -0.03 -0.60 1.79 -2.65 0.00 0.00 178.83 177.33 1fdz h THR 231 N -0.74 1.33 0.57 2.39 1.35 -1.94 0.68 112.91 116.56 1fdz h THR 231 Ca -0.04 -2.14 -0.03 0.00 -0.55 0.00 0.00 66.41 63.66 1fdz h THR 231 Cb 0.50 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.10 1fdz h THR 231 CO 0.06 0.59 -0.30 0.00 -0.25 0.00 0.00 175.52 175.63 1fdz h ALA 232 N 1.40 -0.81 -0.85 6.62 0.00 -1.29 0.50 119.26 124.82 1fdz h ALA 232 Ca -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1fdz h ALA 232 Cb 1.14 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 1fdz h ALA 232 CO 0.08 -0.96 0.47 1.96 0.00 0.00 0.00 179.25 180.80 1fdz h GLN 233 N -0.80 1.19 -0.64 0.00 4.20 -0.62 -0.96 115.11 117.47 1fdz h GLN 233 Ca -0.08 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.51 1fdz h GLN 233 Cb 0.63 -0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1fdz h GLN 233 CO 0.11 0.87 0.42 -0.22 -0.67 0.00 0.00 178.83 179.34 1fdz h LYS 234 N 1.19 0.81 -0.28 1.46 3.11 -0.59 -1.65 116.57 120.62 1fdz h LYS 234 Ca 0.30 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 58.07 1fdz h LYS 234 Cb 0.03 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 1fdz h LYS 234 CO -0.05 0.54 0.10 -0.07 -2.81 0.00 0.00 179.45 177.16 1fdz h LEU 235 N 0.84 0.39 -1.05 5.20 3.38 0.56 -2.58 115.31 122.05 1fdz h LEU 235 Ca 0.25 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1fdz h LEU 235 Cb -0.05 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.55 1fdz h LEU 235 CO -0.07 0.47 0.63 -0.61 0.09 0.00 0.00 178.44 178.95 1fdz h GLN 236 N 0.30 1.27 -0.02 1.13 5.75 -0.89 -1.72 115.11 120.93 1fdz h GLN 236 Ca 0.09 -0.08 -0.11 0.00 -0.15 0.00 0.00 58.65 58.40 1fdz h GLN 236 Cb 0.20 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.45 1fdz h GLN 236 CO -0.01 0.84 -0.52 1.79 -2.65 0.00 0.00 178.83 178.29 1fdz h THR 237 N 1.30 1.37 0.00 2.39 1.35 -1.16 0.17 112.91 118.33 1fdz h THR 237 Ca 0.35 -1.77 -0.09 0.00 -0.55 0.00 0.00 66.41 64.34 1fdz h THR 237 Cb -0.14 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 1fdz h THR 237 CO -0.08 0.51 -0.44 -0.33 -0.25 0.00 0.00 175.52 174.93 1fdz h GLU 238 N 0.04 0.00 0.06 4.72 4.39 -0.99 -2.02 114.58 120.78 1fdz h GLU 238 Ca -0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 1fdz h GLU 238 Cb 0.93 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1fdz h GLU 238 CO 0.07 0.44 -1.06 0.00 -1.16 0.00 0.00 179.01 177.31 1fdz h ASN 240 N 0.12 0.00 1.01 0.00 -0.26 -0.37 -0.92 115.58 115.16 1fdz h ASN 240 Ca -0.09 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 55.52 1fdz h ASN 240 Cb 1.74 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.98 1fdz h ASN 240 CO 0.17 0.46 -0.64 0.11 -1.06 0.00 0.00 177.43 176.47 1fdz h LYS 241 N 0.00 0.00 -0.00 0.81 1.57 -1.45 0.14 116.57 117.64 1fdz h LYS 241 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1fdz h LYS 241 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1fdz h LYS 241 CO 0.06 0.64 -0.00 0.28 -0.57 0.00 0.00 179.45 179.86 1fdz h VAL 242 N 0.00 1.51 -0.89 0.50 2.07 -1.55 -2.80 116.25 115.09 1fdz h VAL 242 Ca -0.01 -1.50 0.06 0.00 0.82 0.00 0.00 66.70 66.08 1fdz h VAL 242 Cb 1.32 2.52 -0.06 0.00 -1.52 0.00 0.00 31.29 33.55 1fdz h VAL 242 CO 0.08 0.39 0.58 0.40 0.02 0.00 0.00 177.57 179.04 1fdz h ILE 243 N -0.63 1.07 -0.23 4.57 2.04 -1.09 -0.05 117.51 123.18 1fdz h ILE 243 Ca -0.00 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1fdz h ILE 243 Cb 0.64 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 1fdz h ILE 243 CO 0.00 0.18 0.03 0.44 0.00 0.00 0.00 178.15 178.81 1fdz h ASP 244 N 1.01 -0.02 0.14 1.72 5.19 -0.72 0.12 116.42 123.87 1fdz h ASP 244 Ca 0.38 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.82 1fdz h ASP 244 Cb 0.19 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.76 1fdz h ASP 244 CO -0.14 0.02 -0.07 0.25 -3.12 0.00 0.00 179.24 176.19 1fdz h LEU 245 N 0.12 -0.16 -1.46 1.55 5.85 -0.97 -2.47 115.31 117.77 1fdz h LEU 245 Ca 0.11 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1fdz h LEU 245 Cb 0.12 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1fdz h LEU 245 CO -0.15 -0.00 0.40 -0.07 -0.34 0.00 0.00 178.44 178.27 1fdz h LEU 246 N -0.31 0.61 -0.99 2.25 3.38 -0.85 0.19 115.31 119.59 1fdz h LEU 246 Ca -0.02 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1fdz h LEU 246 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1fdz h LEU 246 CO 0.03 0.42 -0.20 0.40 0.09 0.00 0.00 178.44 179.18 1fdz h ILE 247 N 0.70 1.25 -0.01 1.22 2.04 -0.63 0.44 117.51 122.53 1fdz h ILE 247 Ca 0.25 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 1fdz h ILE 247 Cb 0.10 1.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1fdz h ILE 247 CO -0.07 0.38 -0.02 0.11 0.00 0.00 0.00 178.15 178.55 1fdz h LYS 248 N 0.45 0.03 0.00 2.37 1.57 -0.27 -3.34 116.57 117.38 1fdz h LYS 248 Ca 0.07 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1fdz h LYS 248 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1fdz h LYS 248 CO 0.04 0.56 -0.55 1.79 -0.57 0.00 0.00 179.45 180.72 1fdz h THR 249 N -0.49 1.19 0.00 -0.16 1.35 -0.86 -3.49 112.91 110.44 1fdz h THR 249 Ca 0.00 -2.02 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 1fdz h THR 249 Cb 0.55 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 69.13 1fdz h THR 249 CO 0.00 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 1fdz n GLY 250 N 0.45 3.06 0.24 5.82 0.00 0.15 -4.62 105.19 110.29 1fdz n GLY 250 Ca -0.00 -1.18 -0.14 0.00 0.00 0.00 0.00 46.02 44.70 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 0.58 0.32 1.61 2.07 -1.73 0.41 116.25 119.51 1fdz h VAL 251 Ca 0.00 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1fdz h VAL 251 Cb 0.00 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1fdz h VAL 251 CO 0.00 0.07 -0.17 -0.26 0.02 0.00 0.00 177.57 177.23 1fdz h PHE 252 N -0.77 -0.44 -0.74 1.57 0.04 -1.95 0.44 116.94 115.09 1fdz h PHE 252 Ca -0.05 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.65 1fdz h PHE 252 Cb 0.52 0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 1fdz h PHE 252 CO 0.00 -0.27 0.23 0.07 -0.60 0.00 0.00 178.31 177.74 1fdz h ARG 253 N -0.46 1.15 -0.40 1.51 0.11 -1.85 0.37 114.38 114.81 1fdz h ARG 253 Ca -0.04 -0.25 -0.03 0.00 0.10 0.00 0.00 59.98 59.76 1fdz h ARG 253 Cb 0.36 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.26 1fdz h ARG 253 CO 0.05 0.98 0.12 0.78 0.10 0.00 0.00 179.97 182.00 1fdz h GLY 254 N 1.11 0.67 1.01 0.08 0.00 0.18 0.59 103.07 106.71 1fdz h GLY 254 Ca 0.24 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 1fdz h GLY 254 CO -0.01 0.37 0.05 1.41 0.00 0.00 0.00 176.54 178.36 1fdz h LEU 255 N 0.49 0.86 -0.62 3.11 3.38 0.03 -1.81 115.31 120.75 1fdz h LEU 255 Ca 0.13 -0.28 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 1fdz h LEU 255 Cb 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1fdz h LEU 255 CO -0.00 0.93 0.16 0.11 0.09 0.00 0.00 178.44 179.73 1fdz h LYS 256 N 0.77 0.98 -0.66 1.13 1.57 -0.76 -1.14 116.57 118.46 1fdz h LYS 256 Ca 0.15 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.70 1fdz h LYS 256 Cb 0.46 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1fdz h LYS 256 CO 0.02 0.89 0.41 1.15 -0.57 0.00 0.00 179.45 181.35 1fdz h THR 257 N 0.90 1.19 -0.56 -0.16 2.02 -0.67 0.24 112.91 115.88 1fdz h THR 257 Ca 0.20 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1fdz h THR 257 Cb 0.34 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1fdz h THR 257 CO -0.00 0.19 0.15 0.58 0.37 0.00 0.00 175.52 176.81 1fdz h VAL 258 N 0.90 1.24 -0.77 3.16 2.07 -1.17 -1.81 116.25 119.87 1fdz h VAL 258 Ca 0.24 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.91 1fdz h VAL 258 Cb -0.05 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1fdz h VAL 258 CO -0.05 0.31 0.49 -0.07 0.02 0.00 0.00 177.57 178.28 1fdz h LEU 259 N 0.79 0.91 -1.19 2.57 3.38 -0.72 0.92 115.31 121.98 1fdz h LEU 259 Ca 0.18 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1fdz h LEU 259 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1fdz h LEU 259 CO -0.00 0.68 0.06 -0.74 0.09 0.00 0.00 178.44 178.52 1fdz h HIS 260 N 1.06 0.63 0.00 1.13 2.76 0.00 0.27 115.15 121.01 1fdz h HIS 260 Ca 0.28 -0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1fdz h HIS 260 Cb -0.08 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 28.69 1fdz h HIS 260 CO 0.00 0.58 -0.02 1.88 -1.30 0.00 0.00 177.93 179.07 1fdz h TYR 261 N 0.60 0.00 -0.43 5.26 0.05 -0.19 -2.64 116.97 119.62 1fdz h TYR 261 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1fdz h TYR 261 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1fdz h TYR 261 CO 0.01 0.02 0.00 -1.33 -1.05 0.00 0.00 178.16 175.82 1fdz n MET 262 N -3.11 2.17 -2.73 4.88 2.81 0.13 -4.91 117.12 116.36 1fdz n MET 262 Ca 0.03 -1.61 -0.17 0.00 -1.81 0.00 0.00 57.70 54.15 1fdz n MET 262 Cb 0.51 -1.42 0.02 0.00 -0.71 0.00 0.00 33.22 31.63 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 0.73 -5.08 -0.11 7.83 8.00 -0.99 -4.92 116.55 122.01 1fdz n ASP 263 Ca 0.15 -0.18 -0.18 0.00 0.71 0.00 0.00 54.79 55.29 1fdz n ASP 263 Cb 0.42 -3.98 -0.09 0.00 -0.02 0.00 0.00 41.12 37.45 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 -4.19 1.24 -4.52 2.53 0.31 0.91 -4.97 118.33 109.63 1fdz n VAL 264 Ca -0.11 -0.43 -0.33 0.00 -0.01 0.00 0.00 64.34 63.45 1fdz n VAL 264 Cb 0.61 -1.41 -0.13 0.00 -0.91 0.00 0.00 33.84 32.00 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 -2.43 3.58 -0.01 2.52 1.01 -1.09 -4.62 120.40 119.37 1fdz s VAL 265 Ca -0.30 -0.47 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 1fdz s VAL 265 Cb 0.09 -2.55 -0.15 0.00 0.00 0.00 0.00 36.38 33.76 1fdz s VAL 265 CO 0.47 0.50 1.10 0.28 0.00 0.00 0.00 175.10 177.45 1fdz h SER 266 N 6.73 -0.40 -3.23 3.32 0.02 -1.91 -3.35 113.55 114.74 1fdz h SER 266 Ca -0.29 -0.16 -0.63 0.00 -0.84 0.00 0.00 61.79 59.87 1fdz h SER 266 Cb 1.20 0.10 -0.36 0.00 0.14 0.00 0.00 62.40 63.48 1fdz h SER 266 CO 0.60 0.01 -0.83 -0.69 -1.14 0.00 0.00 176.83 174.77 1fdz s VAL 267 N -4.33 1.79 -0.36 2.27 1.01 -1.26 -5.02 120.40 114.50 1fdz s VAL 267 Ca -0.13 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 60.96 1fdz s VAL 267 Cb 0.02 -1.72 0.08 0.00 0.00 0.00 0.00 36.38 34.76 1fdz s VAL 267 CO 0.49 0.38 0.93 -0.81 0.00 0.00 0.00 175.10 176.09 1fdz n PRO 268 N 4.68 1.23 -3.33 2.72 -0.04 -1.26 -4.27 135.00 134.73 1fdz n PRO 268 Ca -0.18 -0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 62.63 1fdz n PRO 268 Cb 0.49 -1.29 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 1fdz n PRO 268 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1fdz s LEU 269 N -0.33 4.24 0.50 1.53 1.02 -1.26 -4.44 118.68 119.94 1fdz s LEU 269 Ca 0.06 1.07 0.09 0.00 0.02 0.00 0.00 54.13 55.37 1fdz s LEU 269 Cb 0.05 -3.55 0.05 0.00 0.02 0.00 0.00 46.19 42.76 1fdz s LEU 269 CO 0.01 -0.01 0.66 0.00 0.02 0.00 0.00 176.35 177.04 1fdz s ARG 271 N -4.49 4.08 0.51 0.00 0.52 -1.26 -4.82 118.95 113.49 1fdz s ARG 271 Ca 0.57 0.67 -0.23 0.00 -0.52 0.00 0.00 55.73 56.23 1fdz s ARG 271 Cb -0.07 -2.73 -0.06 0.00 0.52 0.00 0.00 34.95 32.60 1fdz s ARG 271 CO 0.35 0.33 1.32 1.63 0.02 0.00 0.00 175.30 178.95 1fdz n LYS 272 N 0.32 1.76 0.00 3.54 4.76 -1.26 -0.57 118.16 126.71 1fdz n LYS 272 Ca -0.01 0.64 0.05 0.00 -2.87 0.00 0.00 58.31 56.12 1fdz n LYS 272 Cb 0.52 -2.51 0.29 0.00 -1.84 0.00 0.00 35.03 31.49 1fdz n LYS 272 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1fdz n PRO 273 N -0.66 0.33 -2.10 1.97 -0.02 -1.26 -5.07 135.00 128.19 1fdz n PRO 273 Ca 0.09 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 1fdz n PRO 273 Cb 0.43 -1.46 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1fdz n PRO 273 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1fdz s PHE 274 N -2.00 3.12 0.54 6.00 0.08 0.27 -5.01 117.98 120.98 1fdz s PHE 274 Ca 0.15 1.12 0.05 0.00 0.12 0.00 0.00 56.93 58.36 1fdz s PHE 274 Cb 0.07 -3.72 0.05 0.00 -0.57 0.00 0.00 43.02 38.85 1fdz s PHE 274 CO 0.11 -2.32 0.75 0.20 -0.10 0.00 0.00 175.22 173.87 1fdz s GLY 275 N 0.33 1.84 0.81 4.36 0.00 -1.26 -4.68 107.32 108.72 1fdz s GLY 275 Ca 0.58 -1.66 -0.12 0.00 0.00 0.00 0.00 44.72 43.52 1fdz s GLY 275 CO 0.41 -1.32 1.18 2.56 0.00 0.00 0.00 173.10 175.93 1fdz s PRO 276 N -4.68 1.92 0.48 2.90 0.04 -1.26 -4.79 135.00 129.60 1fdz s PRO 276 Ca 0.59 0.08 -0.23 0.00 0.04 0.00 0.00 61.00 61.48 1fdz s PRO 276 Cb -0.09 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1fdz s PRO 276 CO 0.38 -1.62 1.24 0.08 0.04 0.00 0.00 177.00 177.12 1fdz s VAL 277 N -3.58 2.72 0.06 -0.36 1.01 -1.26 -4.97 120.40 114.02 1fdz s VAL 277 Ca 0.62 0.55 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 1fdz s VAL 277 Cb -0.11 -3.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.92 1fdz s VAL 277 CO 0.49 0.00 1.33 -0.62 0.00 0.00 0.00 175.10 176.31 1fdz s ASP 278 N -1.15 6.91 0.51 3.32 -1.08 -1.26 -4.91 116.67 119.01 1fdz s ASP 278 Ca 0.65 2.16 0.29 0.00 -0.52 0.00 0.00 52.55 55.13 1fdz s ASP 278 Cb -0.34 -2.58 1.41 0.00 -1.46 0.00 0.00 42.92 39.96 1fdz s ASP 278 CO 0.41 -0.62 1.87 -0.33 0.52 0.00 0.00 175.17 177.02 1fdz h GLU 279 N 7.12 0.08 0.00 4.34 5.08 -2.03 -0.89 114.58 128.28 1fdz h GLU 279 Ca -0.40 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1fdz h GLU 279 Cb 1.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1fdz h GLU 279 CO 0.86 0.05 -0.05 1.57 -1.00 0.00 0.00 179.01 180.45 1fdz h LYS 280 N 0.08 0.00 0.00 2.33 2.10 -2.04 -1.81 116.57 117.24 1fdz h LYS 280 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 1fdz h LYS 280 Cb 1.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.02 1fdz h LYS 280 CO -0.05 0.05 -0.32 0.66 -2.00 0.00 0.00 179.45 177.78 1fdz n TYR 281 N -3.91 0.34 -0.34 0.07 4.01 -0.34 -4.34 117.16 112.65 1fdz n TYR 281 Ca -0.03 0.10 -0.03 0.00 -0.16 0.00 0.00 57.90 57.78 1fdz n TYR 281 Cb 0.14 -0.56 0.09 0.00 -0.31 0.00 0.00 39.34 38.70 1fdz n TYR 281 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1fdz h LEU 282 N 0.00 1.06 -0.83 7.72 3.38 -1.44 -2.12 115.31 123.09 1fdz h LEU 282 Ca 0.00 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.05 1fdz h LEU 282 Cb 0.62 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.01 1fdz h LEU 282 CO 0.00 0.79 0.44 -0.65 0.09 0.00 0.00 178.44 179.10 1fdz h PRO 283 N 1.24 0.65 -0.21 1.13 0.10 -1.78 0.14 132.00 133.26 1fdz h PRO 283 Ca 0.33 -0.04 -0.16 0.00 0.10 0.00 0.00 66.00 66.24 1fdz h PRO 283 Cb -0.11 -0.15 -0.01 0.00 0.10 0.00 0.00 31.00 30.83 1fdz h PRO 283 CO -0.07 0.43 -0.51 0.93 0.10 0.00 0.00 178.00 178.88 1fdz h GLU 284 N 0.67 0.60 -0.21 1.05 5.08 -1.78 -1.89 114.58 118.09 1fdz h GLU 284 Ca 0.43 -0.36 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1fdz h GLU 284 Cb 0.54 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1fdz h GLU 284 CO -0.32 0.97 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.33 1fdz h LEU 285 N 0.47 0.59 -0.14 1.33 3.38 -0.59 -0.07 115.31 120.28 1fdz h LEU 285 Ca 0.02 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1fdz h LEU 285 Cb 1.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1fdz h LEU 285 CO 0.10 0.97 0.05 0.11 0.09 0.00 0.00 178.44 179.76 1fdz h LYS 286 N 0.23 0.21 -0.72 1.13 1.57 -0.82 0.69 116.57 118.86 1fdz h LYS 286 Ca 0.03 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 1fdz h LYS 286 Cb 0.82 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.03 1fdz h LYS 286 CO 0.06 0.33 0.38 0.00 -0.57 0.00 0.00 179.45 179.65 1fdz h ALA 287 N 0.88 1.00 -0.16 3.86 0.00 -1.33 0.30 119.26 123.80 1fdz h ALA 287 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1fdz h ALA 287 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1fdz h ALA 287 CO -0.00 0.01 0.10 1.25 0.00 0.00 0.00 179.25 180.61 1fdz h LEU 288 N 0.67 0.16 -1.31 0.00 5.85 -0.35 -0.92 115.31 119.41 1fdz h LEU 288 Ca 0.35 -0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.16 1fdz h LEU 288 Cb 0.31 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 1fdz h LEU 288 CO -0.24 0.12 0.53 0.00 -0.34 0.00 0.00 178.44 178.51 1fdz h ALA 289 N 1.06 1.72 0.16 1.25 0.00 0.35 -0.96 119.26 122.85 1fdz h ALA 289 Ca 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1fdz h ALA 289 Cb -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1fdz h ALA 289 CO -0.02 0.12 -0.08 1.96 0.00 0.00 0.00 179.25 181.23 1fdz h GLN 290 N 0.78 -0.21 -0.48 0.00 1.08 0.33 -0.74 115.11 115.87 1fdz h GLN 290 Ca 0.37 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.56 1fdz h GLN 290 Cb 0.41 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1fdz h GLN 290 CO -0.14 0.07 0.19 -0.56 -0.95 0.00 0.00 178.83 177.44 1fdz h GLN 291 N -0.48 0.71 -0.58 1.46 3.07 -0.90 0.12 115.11 118.50 1fdz h GLN 291 Ca -0.02 -0.13 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 1fdz h GLN 291 Cb 0.37 -0.12 -0.03 0.00 0.08 0.00 0.00 27.48 27.79 1fdz h GLN 291 CO 0.04 0.63 0.35 -0.07 0.09 0.00 0.00 178.83 179.87 1fdz h LEU 292 N 0.63 0.70 -1.50 0.06 3.38 -1.19 0.10 115.31 117.49 1fdz h LEU 292 Ca 0.16 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1fdz h LEU 292 Cb 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1fdz h LEU 292 CO -0.01 0.56 0.36 0.24 0.09 0.00 0.00 178.44 179.67 1fdz h MET 293 N 0.79 0.66 0.00 1.13 2.86 -0.54 -1.69 114.93 118.14 1fdz h MET 293 Ca 0.21 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.66 1fdz h MET 293 Cb -0.02 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.47 1fdz h MET 293 CO -0.04 0.44 -0.71 1.96 1.06 0.00 0.00 176.91 179.61 1fdz h GLN 294 N 0.68 0.00 -0.02 1.72 1.08 0.75 -3.51 115.11 115.81 1fdz h GLN 294 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1fdz h GLN 294 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1fdz h GLN 294 CO -0.05 0.71 0.00 -0.85 -0.95 0.00 0.00 178.83 177.69