#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fcl s THR 2 N 0.00 5.04 1.19 12.58 2.01 -1.26 -3.69 115.64 131.51 1fcl s THR 2 Ca 0.00 -1.98 -0.14 0.00 0.31 0.00 0.00 61.69 59.88 1fcl s THR 2 Cb 0.00 -4.20 0.29 0.00 0.01 0.00 0.00 72.50 68.60 1fcl s THR 2 CO 0.00 -0.90 1.02 -0.36 -0.69 0.00 0.00 174.62 173.69 1fcl s PHE 3 N 0.96 1.22 -0.02 4.92 0.08 0.62 -4.72 117.98 121.04 1fcl s PHE 3 Ca 0.09 1.06 -0.05 0.00 0.12 0.00 0.00 56.93 58.15 1fcl s PHE 3 Cb -0.22 -3.09 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1fcl s PHE 3 CO -0.02 -3.96 0.11 0.21 -0.10 0.00 0.00 175.22 171.47 1fcl s LYS 4 N -4.57 0.31 -0.11 0.44 2.20 -1.00 -2.67 119.74 114.35 1fcl s LYS 4 Ca 0.68 -0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 56.07 1fcl s LYS 4 Cb -0.23 0.13 0.04 0.00 -1.51 0.00 0.00 37.83 36.26 1fcl s LYS 4 CO 0.64 -0.06 0.26 -1.17 -0.36 0.00 0.00 175.35 174.65 1fcl s LEU 5 N -0.73 0.54 -0.18 5.43 0.20 0.24 0.11 118.68 124.29 1fcl s LEU 5 Ca -0.08 0.55 -0.08 0.00 0.69 0.00 0.00 54.13 55.21 1fcl s LEU 5 Cb -0.05 0.82 -0.04 0.00 -0.43 0.00 0.00 46.19 46.49 1fcl s LEU 5 CO 0.01 -0.15 0.08 -0.63 -0.29 0.00 0.00 176.35 175.37 1fcl s ILE 6 N 0.97 4.99 -0.22 6.68 -1.09 -1.18 0.09 121.20 131.43 1fcl s ILE 6 Ca -0.07 0.04 -0.25 0.00 -2.23 0.00 0.00 60.65 58.13 1fcl s ILE 6 Cb -0.08 -3.25 -0.00 0.00 -1.58 0.00 0.00 42.46 37.54 1fcl s ILE 6 CO -0.06 0.46 0.87 -0.63 -1.23 0.00 0.00 174.94 174.35 1fcl s ILE 7 N 0.28 4.82 -0.56 2.92 -1.09 0.28 -3.09 121.20 124.76 1fcl s ILE 7 Ca 0.05 1.66 0.04 0.00 -2.23 0.00 0.00 60.65 60.17 1fcl s ILE 7 Cb -0.12 -4.16 0.39 0.00 -1.58 0.00 0.00 42.46 36.99 1fcl s ILE 7 CO -0.00 -0.07 1.22 0.59 -1.23 0.00 0.00 174.94 175.45 1fcl n ASN 8 N 5.86 5.15 -4.81 3.58 4.13 -1.12 -2.93 115.26 125.11 1fcl n ASN 8 Ca 0.06 -3.73 -0.35 0.00 1.68 0.00 0.00 54.58 52.25 1fcl n ASN 8 Cb 0.48 -0.60 -0.06 0.00 -1.54 0.00 0.00 39.78 38.05 1fcl n ASN 8 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1fcl s GLY 9 N -3.11 2.57 0.47 7.41 0.00 -0.23 -2.21 107.32 112.22 1fcl s GLY 9 Ca 0.48 0.29 0.19 0.00 0.00 0.00 0.00 44.72 45.68 1fcl s GLY 9 CO -0.20 0.63 1.98 0.50 0.00 0.00 0.00 173.10 176.00 1fcl h LYS 10 N 2.80 0.23 0.00 2.90 1.57 -1.96 -3.11 116.57 119.00 1fcl h LYS 10 Ca -0.48 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.18 1fcl h LYS 10 Cb 1.19 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1fcl h LYS 10 CO 0.64 0.15 -1.40 2.41 -0.57 0.00 0.00 179.45 180.68 1fcl n THR 11 N -4.44 0.40 -4.05 -0.16 -1.04 -1.26 -5.03 114.28 98.70 1fcl n THR 11 Ca 0.10 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.05 61.64 1fcl n THR 11 Cb 0.49 -0.84 -0.04 0.00 -1.82 0.00 0.00 70.33 68.13 1fcl n THR 11 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1fcl s LEU 12 N -4.48 4.02 0.16 -4.42 1.43 -1.18 -5.12 118.68 109.10 1fcl s LEU 12 Ca -0.03 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.73 1fcl s LEU 12 Cb 0.02 -2.56 0.08 0.00 0.03 0.00 0.00 46.19 43.75 1fcl s LEU 12 CO 0.24 -0.03 1.04 -0.75 0.23 0.00 0.00 176.35 177.08 1fcl s LYS 13 N -3.75 1.20 0.00 1.70 2.20 -1.26 -1.07 119.74 118.76 1fcl s LYS 13 Ca 0.33 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1fcl s LYS 13 Cb -0.09 0.36 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1fcl s LYS 13 CO 0.26 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1fcl n GLY 14 N -0.62 0.77 3.33 5.54 0.00 -1.15 -4.83 105.19 108.22 1fcl n GLY 14 Ca -0.04 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.75 1fcl n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fcl s GLU 15 N -1.22 1.31 0.07 1.61 -1.05 -1.26 0.10 118.70 118.25 1fcl s GLU 15 Ca 0.00 -1.64 -0.23 0.00 -0.15 0.00 0.00 54.97 52.95 1fcl s GLU 15 Cb 0.00 -0.69 0.06 0.00 -0.44 0.00 0.00 34.13 33.06 1fcl s GLU 15 CO 0.00 -0.04 0.55 -0.08 0.95 0.00 0.00 175.26 176.64 1fcl s THR 16 N -3.34 0.02 0.05 1.83 -1.32 0.11 -4.91 115.64 108.08 1fcl s THR 16 Ca 0.26 -0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 60.54 1fcl s THR 16 Cb 0.05 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.00 1fcl s THR 16 CO 0.07 -0.10 -0.01 0.42 -2.21 0.00 0.00 174.62 172.79 1fcl s THR 17 N -2.79 0.20 0.08 5.08 -4.23 -1.26 0.83 115.64 113.54 1fcl s THR 17 Ca -0.03 -1.61 -0.05 0.00 -1.18 0.00 0.00 61.69 58.81 1fcl s THR 17 Cb -0.00 -1.29 -0.02 0.00 1.34 0.00 0.00 72.50 72.53 1fcl s THR 17 CO -0.04 -0.89 0.10 -0.89 -0.54 0.00 0.00 174.62 172.36 1fcl s THR 18 N -3.48 0.17 -0.21 3.99 2.01 -1.09 -4.91 115.64 112.12 1fcl s THR 18 Ca 0.03 -1.45 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 1fcl s THR 18 Cb 0.05 -1.44 0.02 0.00 0.01 0.00 0.00 72.50 71.14 1fcl s THR 18 CO -0.08 -0.78 -0.12 -0.70 -0.69 0.00 0.00 174.62 172.25 1fcl s GLU 19 N -3.89 3.00 0.35 4.92 2.12 -1.26 -0.28 118.70 123.67 1fcl s GLU 19 Ca 0.06 -0.85 -0.12 0.00 0.36 0.00 0.00 54.97 54.43 1fcl s GLU 19 Cb 0.06 -2.81 0.03 0.00 0.26 0.00 0.00 34.13 31.67 1fcl s GLU 19 CO -0.10 -0.28 0.65 0.00 -0.54 0.00 0.00 175.26 174.99 1fcl s ALA 20 N 1.34 -0.26 0.29 6.30 0.00 -1.24 -4.99 121.76 123.19 1fcl s ALA 20 Ca 0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1fcl s ALA 20 Cb -0.15 0.88 0.42 0.00 0.00 0.00 0.00 23.12 24.28 1fcl s ALA 20 CO -0.08 -0.92 1.96 -0.24 0.00 0.00 0.00 175.76 176.48 1fcl h VAL 21 N 2.06 1.22 -3.33 0.00 3.04 -1.98 -3.44 116.25 113.82 1fcl h VAL 21 Ca -0.29 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 64.94 1fcl h VAL 21 Cb 1.25 0.01 -0.13 0.00 -2.01 0.00 0.00 31.29 30.41 1fcl h VAL 21 CO 0.38 0.21 -0.02 -0.62 -1.01 0.00 0.00 177.57 176.51 1fcl s ASP 22 N -6.29 -0.29 0.54 3.17 2.15 -1.26 -5.02 116.67 109.67 1fcl s ASP 22 Ca -0.12 -0.29 0.24 0.00 0.43 0.00 0.00 52.55 52.81 1fcl s ASP 22 Cb 0.18 0.50 1.53 0.00 -0.30 0.00 0.00 42.92 44.83 1fcl s ASP 22 CO 0.80 -0.89 2.17 0.00 -0.17 0.00 0.00 175.17 177.07 1fcl h ALA 23 N 2.29 1.64 -0.23 3.66 0.00 -1.99 -2.22 119.26 122.41 1fcl h ALA 23 Ca -0.33 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.55 1fcl h ALA 23 Cb 1.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1fcl h ALA 23 CO 0.45 0.05 0.14 0.00 0.00 0.00 0.00 179.25 179.89 1fcl h ALA 24 N 1.96 0.29 -0.04 0.00 0.00 -1.98 0.46 119.26 119.95 1fcl h ALA 24 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1fcl h ALA 24 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fcl h ALA 24 CO 0.01 -0.25 -0.02 1.15 0.00 0.00 0.00 179.25 180.14 1fcl h THR 25 N 0.29 1.32 0.78 0.00 2.02 -1.83 -3.14 112.91 112.36 1fcl h THR 25 Ca 0.09 -1.00 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1fcl h THR 25 Cb -0.02 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1fcl h THR 25 CO -0.03 0.27 -0.40 0.00 0.37 0.00 0.00 175.52 175.72 1fcl h ALA 26 N 0.61 -1.10 -1.47 6.16 0.00 -1.28 -2.69 119.26 119.49 1fcl h ALA 26 Ca 0.01 -0.23 0.47 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.44 0.46 -0.12 0.00 0.00 0.00 0.00 17.79 18.57 1fcl h ALA 26 CO 0.00 -1.12 0.99 1.49 0.00 0.00 0.00 179.25 180.61 1fcl h GLU 27 N -1.09 0.05 -0.37 0.00 4.81 -0.15 1.01 114.58 118.84 1fcl h GLU 27 Ca -0.10 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1fcl h GLU 27 Cb 0.85 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1fcl h GLU 27 CO 0.15 0.03 0.12 0.87 -0.73 0.00 0.00 179.01 179.45 1fcl h LYS 28 N 0.05 0.57 -0.37 1.92 1.57 -1.42 0.26 116.57 119.15 1fcl h LYS 28 Ca 0.85 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 59.40 1fcl h LYS 28 Cb 2.88 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 35.09 1fcl h LYS 28 CO -0.32 0.58 -0.23 0.28 -0.57 0.00 0.00 179.45 179.20 1fcl h VAL 29 N 0.45 1.27 -0.20 0.50 2.07 0.95 -2.33 116.25 118.96 1fcl h VAL 29 Ca 0.12 -1.32 -0.07 0.00 0.82 0.00 0.00 66.70 66.24 1fcl h VAL 29 Cb 0.24 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1fcl h VAL 29 CO -0.00 0.44 -0.20 -0.07 0.02 0.00 0.00 177.57 177.75 1fcl h LEU 30 N 0.63 0.33 -0.50 2.57 -0.00 -0.41 -1.92 115.31 116.01 1fcl h LEU 30 Ca 0.09 -0.09 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 1fcl h LEU 30 Cb 0.72 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.27 1fcl h LEU 30 CO 0.06 0.55 0.23 0.50 -0.00 0.00 0.00 178.44 179.77 1fcl h LYS 31 N 0.31 0.73 -0.90 1.13 3.11 -0.02 -1.20 116.57 119.73 1fcl h LYS 31 Ca 0.05 -0.12 0.08 0.00 -2.81 0.00 0.00 60.65 57.85 1fcl h LYS 31 Cb 0.53 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.57 1fcl h LYS 31 CO 0.04 0.62 0.58 1.96 -2.81 0.00 0.00 179.45 179.84 1fcl h GLN 32 N 0.67 0.95 -0.53 1.90 4.20 -0.86 0.23 115.11 121.66 1fcl h GLN 32 Ca 0.17 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.74 1fcl h GLN 32 Cb 0.14 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1fcl h GLN 32 CO -0.02 0.63 0.01 -0.92 -0.67 0.00 0.00 178.83 177.86 1fcl h TYR 33 N 0.98 0.95 -0.03 2.96 3.20 -0.69 -2.15 116.97 122.18 1fcl h TYR 33 Ca 0.40 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 1fcl h TYR 33 Cb 0.27 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1fcl h TYR 33 CO -0.00 0.86 -0.45 0.82 -1.64 0.00 0.00 178.16 177.75 1fcl h ILE 34 N 0.82 1.33 0.00 1.81 1.08 0.32 -2.65 117.51 120.22 1fcl h ILE 34 Ca 0.16 -1.57 -0.04 0.00 -0.39 0.00 0.00 64.86 63.02 1fcl h ILE 34 Cb 0.48 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 36.02 1fcl h ILE 34 CO 0.02 0.45 -0.21 0.78 -0.69 0.00 0.00 178.15 178.50 1fcl h ASN 35 N 0.06 0.00 0.34 1.72 4.21 -0.01 0.24 115.58 122.15 1fcl h ASN 35 Ca 0.00 0.00 -0.21 0.00 1.21 0.00 0.00 56.30 57.31 1fcl h ASN 35 Cb 0.82 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.02 1fcl h ASN 35 CO 0.06 0.21 -0.85 -0.78 -1.29 0.00 0.00 177.43 174.78 1fcl h ASP 36 N 0.00 0.47 0.56 5.81 1.82 -1.28 -3.27 116.42 120.53 1fcl h ASP 36 Ca -0.00 -0.35 -0.29 0.00 -0.39 0.00 0.00 57.03 56.00 1fcl h ASP 36 Cb 0.41 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1fcl h ASP 36 CO 0.03 1.13 -1.45 0.78 -1.61 0.00 0.00 179.24 178.12 1fcl h ASN 37 N 0.23 0.27 -0.06 2.28 2.35 -1.40 -3.48 115.58 115.77 1fcl h ASN 37 Ca -0.06 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1fcl h ASN 37 Cb 1.46 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.74 1fcl h ASN 37 CO 0.14 1.31 0.00 0.61 -1.65 0.00 0.00 177.43 177.85 1fcl n GLY 38 N 1.59 1.14 2.75 2.83 0.00 0.81 -5.02 105.19 109.29 1fcl n GLY 38 Ca -0.13 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1fcl n GLY 38 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fcl n ILE 39 N -2.41 3.21 -3.96 -0.61 2.08 -1.16 -5.01 119.36 111.50 1fcl n ILE 39 Ca 0.00 -5.36 -0.34 0.00 0.56 0.00 0.00 62.75 57.61 1fcl n ILE 39 Cb 0.26 -2.16 -0.14 0.00 -0.75 0.00 0.00 39.64 36.85 1fcl n ILE 39 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1fcl s ASP 40 N -1.74 4.51 0.00 4.38 -4.77 -1.26 -4.63 116.67 113.16 1fcl s ASP 40 Ca 0.34 -1.07 0.00 0.00 -3.30 0.00 0.00 52.55 48.52 1fcl s ASP 40 Cb 0.06 -1.67 0.00 0.00 -1.09 0.00 0.00 42.92 40.23 1fcl s ASP 40 CO -0.02 -0.18 0.00 0.61 0.70 0.00 0.00 175.17 176.28 1fcl n GLY 41 N 4.63 -0.16 2.80 2.12 0.00 -1.20 -4.80 105.19 108.58 1fcl n GLY 41 Ca -0.15 0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1fcl n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fcl s GLU 42 N 0.00 0.74 0.33 1.61 8.01 0.13 -4.93 118.70 124.58 1fcl s GLU 42 Ca 0.00 0.04 0.05 0.00 0.01 0.00 0.00 54.97 55.07 1fcl s GLU 42 Cb 0.00 -1.02 -0.01 0.00 -4.31 0.00 0.00 34.13 28.79 1fcl s GLU 42 CO 0.00 -0.27 0.48 -1.58 0.01 0.00 0.00 175.26 173.90 1fcl s TRP 43 N 1.80 3.22 -0.14 1.61 0.52 -1.26 -1.52 118.94 123.16 1fcl s TRP 43 Ca 0.03 -0.09 -0.08 0.00 0.02 0.00 0.00 56.10 55.98 1fcl s TRP 43 Cb -0.13 -1.95 0.05 0.00 -1.15 0.00 0.00 33.47 30.30 1fcl s TRP 43 CO -0.05 0.04 0.34 0.95 0.02 0.00 0.00 176.95 178.25 1fcl s THR 44 N -2.19 -0.03 0.27 2.01 -4.23 -1.23 -4.88 115.64 105.34 1fcl s THR 44 Ca 0.43 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.08 1fcl s THR 44 Cb -0.09 -0.51 -0.03 0.00 1.34 0.00 0.00 72.50 73.20 1fcl s THR 44 CO 0.32 0.04 0.41 -0.47 -0.54 0.00 0.00 174.62 174.38 1fcl s TYR 45 N 1.27 3.47 -0.16 3.99 5.04 -1.26 -2.25 117.35 127.45 1fcl s TYR 45 Ca -0.09 0.09 -0.04 0.00 -2.44 0.00 0.00 57.07 54.59 1fcl s TYR 45 Cb -0.09 -1.67 0.08 0.00 0.35 0.00 0.00 41.96 40.63 1fcl s TYR 45 CO -0.10 0.35 0.25 -0.51 -1.34 0.00 0.00 175.55 174.20 1fcl s ASP 46 N -3.97 0.72 0.34 4.32 1.01 -0.98 -4.98 116.67 113.13 1fcl s ASP 46 Ca 0.36 0.27 0.25 0.00 0.71 0.00 0.00 52.55 54.14 1fcl s ASP 46 Cb -0.09 0.59 1.23 0.00 1.01 0.00 0.00 42.92 45.65 1fcl s ASP 46 CO 0.31 -0.27 1.76 -0.78 0.21 0.00 0.00 175.17 176.39 1fcl h ASP 47 N 8.30 0.00 0.01 0.27 1.82 -1.97 -2.46 116.42 122.38 1fcl h ASP 47 Ca -0.15 0.00 0.01 0.00 -0.39 0.00 0.00 57.03 56.50 1fcl h ASP 47 Cb 1.13 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.11 1fcl h ASP 47 CO 0.19 0.00 -0.30 0.00 -1.61 0.00 0.00 179.24 177.52 1fcl h ALA 48 N 2.09 -0.76 -0.78 -0.78 0.00 -1.96 -3.33 119.26 113.73 1fcl h ALA 48 Ca 0.00 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.49 1fcl h ALA 48 Cb 0.16 0.76 -0.41 0.00 0.00 0.00 0.00 17.79 18.30 1fcl h ALA 48 CO 0.00 -0.85 -1.05 -2.37 0.00 0.00 0.00 179.25 174.99 1fcl n THR 49 N -4.17 1.54 -4.23 0.00 5.66 -1.22 -4.98 114.28 106.87 1fcl n THR 49 Ca -0.04 -3.42 -0.32 0.00 -3.05 0.00 0.00 64.05 57.21 1fcl n THR 49 Cb 0.23 0.39 -0.09 0.00 -1.55 0.00 0.00 70.33 69.31 1fcl n THR 49 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 1fcl n LYS 50 N -0.45 -0.87 -3.30 1.09 2.85 -0.93 -4.78 118.16 111.77 1fcl n LYS 50 Ca 0.18 0.10 -0.18 0.00 -1.05 0.00 0.00 58.31 57.35 1fcl n LYS 50 Cb 0.82 -3.66 0.00 0.00 -0.65 0.00 0.00 35.03 31.54 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1fcl s THR 51 N -3.87 3.67 0.00 0.58 2.01 -1.19 -2.36 115.64 114.48 1fcl s THR 51 Ca 0.26 -1.00 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1fcl s THR 51 Cb -0.15 -3.26 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1fcl s THR 51 CO 0.93 -0.10 0.00 0.79 -0.69 0.00 0.00 174.62 175.55 1fcl n TRP 52 N -1.71 0.00 -3.86 4.92 7.02 0.31 -2.33 117.44 121.79 1fcl n TRP 52 Ca 0.03 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.44 1fcl n TRP 52 Cb 0.58 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.46 1fcl n TRP 52 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1fcl s THR 53 N -1.63 0.00 -0.40 -0.99 2.01 -0.95 -3.11 115.64 110.57 1fcl s THR 53 Ca 0.00 -1.01 0.00 0.00 0.31 0.00 0.00 61.69 60.99 1fcl s THR 53 Cb 0.00 -2.04 0.25 0.00 0.01 0.00 0.00 72.50 70.72 1fcl s THR 53 CO 0.00 0.00 1.06 0.55 -0.69 0.00 0.00 174.62 175.54 1fcl n VAL 54 N -0.46 0.00 -2.69 3.82 3.14 -1.18 -3.58 118.33 117.38 1fcl n VAL 54 Ca -0.04 -0.88 -0.42 0.00 -2.96 0.00 0.00 64.34 60.03 1fcl n VAL 54 Cb 0.59 1.13 -0.03 0.00 -1.06 0.00 0.00 33.84 34.47 1fcl n VAL 54 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1fcl s THR 55 N 0.50 4.79 -2.00 1.55 2.01 -0.58 -2.81 115.64 119.10 1fcl s THR 55 Ca 0.28 2.04 0.00 0.00 0.31 0.00 0.00 61.69 64.33 1fcl s THR 55 Cb 0.18 -4.31 0.01 0.00 0.01 0.00 0.00 72.50 68.39 1fcl s THR 55 CO -0.13 0.02 0.52 1.21 -0.69 0.00 0.00 174.62 175.55