#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 5.24 0.65 4.28 2.01 -1.26 -4.34 115.64 122.22 1fcl s THR 2 Ca 0.00 -0.06 -0.11 0.00 0.31 0.00 0.00 61.69 61.83 1fcl s THR 2 Cb 0.00 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1fcl s THR 2 CO 0.00 0.12 1.05 -0.36 -0.69 0.00 0.00 174.62 174.74 1fcl s PHE 3 N 1.73 3.51 0.04 4.92 0.08 -0.23 -4.87 117.98 123.15 1fcl s PHE 3 Ca 0.06 1.19 -0.00 0.00 0.12 0.00 0.00 56.93 58.30 1fcl s PHE 3 Cb -0.17 -2.85 -0.03 0.00 -0.57 0.00 0.00 43.02 39.41 1fcl s PHE 3 CO 0.10 -0.87 -0.03 0.21 -0.10 0.00 0.00 175.22 174.53 1fcl s LYS 4 N -5.24 0.45 -0.20 0.44 2.20 -1.04 -2.24 119.74 114.12 1fcl s LYS 4 Ca 0.56 -0.87 -0.14 0.00 -0.36 0.00 0.00 55.97 55.17 1fcl s LYS 4 Cb -0.11 0.11 0.06 0.00 -1.51 0.00 0.00 37.83 36.38 1fcl s LYS 4 CO 0.53 -0.06 0.50 -1.17 -0.36 0.00 0.00 175.35 174.78 1fcl s LEU 5 N -2.06 -0.19 -0.08 5.43 0.20 0.30 0.12 118.68 122.39 1fcl s LEU 5 Ca -0.06 1.06 -0.03 0.00 0.69 0.00 0.00 54.13 55.79 1fcl s LEU 5 Cb -0.03 1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 47.38 1fcl s LEU 5 CO -0.04 -0.20 0.05 -0.63 -0.29 0.00 0.00 176.35 175.24 1fcl s ILE 6 N 1.01 4.66 -0.35 6.68 -1.09 -1.14 0.22 121.20 131.20 1fcl s ILE 6 Ca -0.06 -0.15 -0.22 0.00 -2.23 0.00 0.00 60.65 57.99 1fcl s ILE 6 Cb -0.06 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 1fcl s ILE 6 CO -0.09 0.58 0.71 -0.63 -1.23 0.00 0.00 174.94 174.28 1fcl s ILE 7 N -0.96 4.82 -0.72 2.92 1.01 0.22 -2.79 121.20 125.70 1fcl s ILE 7 Ca 0.15 0.79 0.01 0.00 0.00 0.00 0.00 60.65 61.60 1fcl s ILE 7 Cb -0.12 -4.13 0.36 0.00 0.01 0.00 0.00 42.46 38.58 1fcl s ILE 7 CO 0.04 -0.35 1.54 0.59 0.00 0.00 0.00 174.94 176.77 1fcl n ASN 8 N 6.21 6.17 -4.85 3.58 4.13 -0.30 -3.25 115.26 126.94 1fcl n ASN 8 Ca 0.01 -3.75 -0.33 0.00 1.68 0.00 0.00 54.58 52.18 1fcl n ASN 8 Cb 0.48 -0.82 -0.06 0.00 -1.54 0.00 0.00 39.78 37.84 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 -2.26 2.39 0.46 7.41 0.00 0.06 -1.80 107.32 113.58 1fcl s GLY 9 Ca 0.48 -0.08 0.16 0.00 0.00 0.00 0.00 44.72 45.28 1fcl s GLY 9 CO -0.25 0.15 2.01 0.50 0.00 0.00 0.00 173.10 175.50 1fcl h LYS 10 N 2.82 0.29 0.00 2.90 1.57 -1.96 -3.21 116.57 118.98 1fcl h LYS 10 Ca -0.48 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.21 1fcl h LYS 10 Cb 1.18 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1fcl h LYS 10 CO 0.67 0.19 -1.27 2.41 -0.57 0.00 0.00 179.45 180.88 1fcl n THR 11 N -4.46 0.27 -4.15 -0.16 -1.04 -1.26 -5.02 114.28 98.46 1fcl n THR 11 Ca 0.08 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.05 61.58 1fcl n THR 11 Cb 0.36 -0.89 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 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 -4.32 3.88 0.33 -4.42 1.43 -1.21 -5.10 118.68 109.27 1fcl s LEU 12 Ca -0.02 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 1fcl s LEU 12 Cb 0.01 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.17 1fcl s LEU 12 CO 0.16 0.33 0.62 -0.54 0.23 0.00 0.00 176.35 177.16 1fcl s LYS 13 N -1.34 1.95 0.00 1.70 1.02 -1.26 -0.76 119.74 121.06 1fcl s LYS 13 Ca 0.18 -1.45 0.00 0.00 0.02 0.00 0.00 55.97 54.72 1fcl s LYS 13 Cb -0.12 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.73 1fcl s LYS 13 CO 0.08 -0.87 0.00 0.41 -0.92 0.00 0.00 175.35 174.06 1fcl n GLY 14 N -0.51 0.88 3.30 -3.33 0.00 -1.20 -4.83 105.19 99.50 1fcl n GLY 14 Ca -0.04 -1.99 -0.16 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.56 1.23 -0.13 1.61 -1.05 -1.26 0.71 118.70 118.25 1fcl s GLU 15 Ca 0.00 -1.59 -0.27 0.00 -0.15 0.00 0.00 54.97 52.96 1fcl s GLU 15 Cb 0.00 -0.61 0.07 0.00 -0.44 0.00 0.00 34.13 33.14 1fcl s GLU 15 CO 0.00 -0.03 0.66 -0.08 0.95 0.00 0.00 175.26 176.75 1fcl s THR 16 N -3.39 0.00 0.09 1.83 -1.32 0.13 -4.92 115.64 108.06 1fcl s THR 16 Ca 0.24 -0.03 0.02 0.00 -1.21 0.00 0.00 61.69 60.71 1fcl s THR 16 Cb 0.04 -0.95 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 1fcl s THR 16 CO 0.06 -0.02 -0.08 0.42 -2.21 0.00 0.00 174.62 172.79 1fcl s THR 17 N -0.59 0.73 0.10 5.08 -4.23 -1.26 0.11 115.64 115.58 1fcl s THR 17 Ca -0.07 -1.73 -0.04 0.00 -1.18 0.00 0.00 61.69 58.67 1fcl s THR 17 Cb -0.02 -1.43 -0.03 0.00 1.34 0.00 0.00 72.50 72.36 1fcl s THR 17 CO 0.06 -0.72 0.10 -0.89 -0.54 0.00 0.00 174.62 172.63 1fcl s THR 18 N -2.98 0.15 -0.18 3.99 2.01 -0.95 -4.93 115.64 112.75 1fcl s THR 18 Ca 0.07 -1.61 0.00 0.00 0.31 0.00 0.00 61.69 60.46 1fcl s THR 18 Cb 0.01 -1.65 0.01 0.00 0.01 0.00 0.00 72.50 70.88 1fcl s THR 18 CO -0.03 -0.67 -0.17 -0.70 -0.69 0.00 0.00 174.62 172.36 1fcl s GLU 19 N -3.94 3.10 0.38 4.92 -6.30 -1.26 -1.07 118.70 114.52 1fcl s GLU 19 Ca 0.12 -0.78 -0.13 0.00 -2.50 0.00 0.00 54.97 51.67 1fcl s GLU 19 Cb 0.06 -2.63 0.05 0.00 0.00 0.00 0.00 34.13 31.61 1fcl s GLU 19 CO -0.06 -0.14 0.74 0.00 0.02 0.00 0.00 175.26 175.82 1fcl s ALA 20 N 1.16 -0.48 0.30 6.30 0.00 -1.26 -4.99 121.76 122.79 1fcl s ALA 20 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1fcl s ALA 20 Cb -0.14 0.76 0.48 0.00 0.00 0.00 0.00 23.12 24.22 1fcl s ALA 20 CO -0.07 -0.95 1.95 -0.24 0.00 0.00 0.00 175.76 176.44 1fcl h VAL 21 N 2.02 1.16 -3.25 0.00 3.04 -1.99 -3.45 116.25 113.79 1fcl h VAL 21 Ca -0.31 -0.37 -0.04 0.00 -1.01 0.00 0.00 66.70 64.96 1fcl h VAL 21 Cb 1.25 -0.02 -0.13 0.00 -2.01 0.00 0.00 31.29 30.38 1fcl h VAL 21 CO 0.40 0.20 0.02 -0.62 -1.01 0.00 0.00 177.57 176.56 1fcl s ASP 22 N -6.19 -0.35 0.55 3.17 -1.08 -1.26 -5.02 116.67 106.49 1fcl s ASP 22 Ca -0.11 -0.20 0.26 0.00 -0.52 0.00 0.00 52.55 51.98 1fcl s ASP 22 Cb 0.19 0.51 1.60 0.00 -1.46 0.00 0.00 42.92 43.76 1fcl s ASP 22 CO 0.79 -0.88 2.18 0.00 0.52 0.00 0.00 175.17 177.78 1fcl h ALA 23 N 2.26 1.55 -0.32 3.66 0.00 -1.98 -2.21 119.26 122.24 1fcl h ALA 23 Ca -0.34 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1fcl h ALA 23 Cb 1.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1fcl h ALA 23 CO 0.44 0.05 0.20 0.00 0.00 0.00 0.00 179.25 179.95 1fcl h ALA 24 N 1.96 0.40 -0.01 0.00 0.00 -1.98 0.47 119.26 120.10 1fcl h ALA 24 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1fcl h ALA 24 Cb 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1fcl h ALA 24 CO 0.01 -0.12 -0.00 1.15 0.00 0.00 0.00 179.25 180.28 1fcl h THR 25 N 0.42 1.34 0.66 0.00 2.02 -1.83 -3.14 112.91 112.39 1fcl h THR 25 Ca 0.12 -1.02 -0.03 0.00 0.77 0.00 0.00 66.41 66.25 1fcl h THR 25 Cb -0.03 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1fcl h THR 25 CO -0.02 0.27 -0.35 0.00 0.37 0.00 0.00 175.52 175.79 1fcl h ALA 26 N 0.57 -0.93 -1.40 6.16 0.00 -1.31 -2.68 119.26 119.68 1fcl h ALA 26 Ca 0.00 -0.20 0.44 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.44 0.39 -0.12 0.00 0.00 0.00 0.00 17.79 18.50 1fcl h ALA 26 CO 0.00 -1.03 0.92 1.49 0.00 0.00 0.00 179.25 180.64 1fcl h GLU 27 N -0.92 0.08 -0.44 0.00 4.81 -0.13 1.00 114.58 118.98 1fcl h GLU 27 Ca -0.09 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1fcl h GLU 27 Cb 0.72 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1fcl h GLU 27 CO 0.13 0.05 0.16 0.87 -0.73 0.00 0.00 179.01 179.48 1fcl h LYS 28 N 0.08 0.66 -0.38 1.92 1.57 -1.42 0.22 116.57 119.22 1fcl h LYS 28 Ca 0.82 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 59.35 1fcl h LYS 28 Cb 2.69 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 34.89 1fcl h LYS 28 CO -0.34 0.62 -0.24 0.28 -0.57 0.00 0.00 179.45 179.21 1fcl h VAL 29 N 0.56 1.27 -0.15 0.50 2.07 0.94 -2.38 116.25 119.06 1fcl h VAL 29 Ca 0.14 -1.35 -0.06 0.00 0.82 0.00 0.00 66.70 66.25 1fcl h VAL 29 Cb 0.22 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1fcl h VAL 29 CO -0.01 0.45 -0.20 -0.07 0.02 0.00 0.00 177.57 177.76 1fcl h LEU 30 N 0.66 0.24 -0.45 2.57 -0.00 -0.35 -1.86 115.31 116.12 1fcl h LEU 30 Ca 0.09 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.88 1fcl h LEU 30 Cb 0.75 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.32 1fcl h LEU 30 CO 0.06 0.46 0.17 0.50 -0.00 0.00 0.00 178.44 179.63 1fcl h LYS 31 N 0.23 0.67 -1.00 1.13 3.11 -0.10 -1.21 116.57 119.39 1fcl h LYS 31 Ca 0.04 -0.12 0.10 0.00 -2.81 0.00 0.00 60.65 57.86 1fcl h LYS 31 Cb 0.49 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.53 1fcl h LYS 31 CO 0.03 0.62 0.64 1.96 -2.81 0.00 0.00 179.45 179.89 1fcl h GLN 32 N 0.58 1.03 -0.66 1.90 4.20 -0.89 0.30 115.11 121.56 1fcl h GLN 32 Ca 0.15 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1fcl h GLN 32 Cb 0.20 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.72 1fcl h GLN 32 CO -0.01 0.68 0.19 -0.92 -0.67 0.00 0.00 178.83 178.10 1fcl h TYR 33 N 1.06 1.07 0.00 2.96 3.20 -0.80 -1.85 116.97 122.61 1fcl h TYR 33 Ca 0.48 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.17 1fcl h TYR 33 Cb 0.38 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1fcl h TYR 33 CO -0.00 0.87 -0.29 0.82 -1.64 0.00 0.00 178.16 177.91 1fcl h ILE 34 N 0.96 1.20 -0.05 1.81 1.08 0.31 -2.33 117.51 120.48 1fcl h ILE 34 Ca 0.21 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.69 1fcl h ILE 34 Cb 0.31 1.55 -0.00 0.00 -3.07 0.00 0.00 36.82 35.61 1fcl h ILE 34 CO -0.00 0.29 0.04 -1.13 -0.69 0.00 0.00 178.15 176.65 1fcl h ASN 35 N 0.00 0.00 0.03 1.72 -0.73 0.34 0.11 115.58 117.05 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 1fcl h ASN 35 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.11 1fcl h ASN 35 CO 0.04 0.00 -0.01 -0.78 -0.37 0.00 0.00 177.43 176.31 1fcl h ASP 36 N 0.00 -0.03 0.16 1.15 3.58 -1.39 -3.28 116.42 116.61 1fcl h ASP 36 Ca 0.02 -0.70 -0.03 0.00 0.42 0.00 0.00 57.03 56.75 1fcl h ASP 36 Cb 0.11 0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.16 1fcl h ASP 36 CO -0.00 0.76 -0.13 0.78 -2.88 0.00 0.00 179.24 177.77 1fcl h ASN 37 N -0.91 0.00 -0.20 2.28 2.35 -1.49 -3.46 115.58 114.15 1fcl h ASN 37 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1fcl h ASN 37 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1fcl h ASN 37 CO 0.01 0.13 0.00 0.61 -1.65 0.00 0.00 177.43 176.53 1fcl n GLY 38 N -1.09 0.74 2.59 2.83 0.00 0.00 -4.98 105.19 105.28 1fcl n GLY 38 Ca -0.03 -0.69 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.11 2.96 -3.78 -0.61 2.08 -1.17 -5.00 119.36 110.74 1fcl n ILE 39 Ca 0.00 -5.35 -0.36 0.00 0.56 0.00 0.00 62.75 57.60 1fcl n ILE 39 Cb 0.41 -2.11 -0.11 0.00 -0.75 0.00 0.00 39.64 37.08 1fcl n ILE 39 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1fcl s ASP 40 N -2.21 5.20 0.00 4.38 2.15 -1.26 -4.69 116.67 120.24 1fcl s ASP 40 Ca 0.37 -2.27 0.00 0.00 0.43 0.00 0.00 52.55 51.08 1fcl s ASP 40 Cb 0.11 -1.82 0.00 0.00 -0.30 0.00 0.00 42.92 40.91 1fcl s ASP 40 CO 0.00 -0.48 0.00 0.61 -0.17 0.00 0.00 175.17 175.13 1fcl n GLY 41 N 4.26 0.51 2.92 2.66 0.00 -0.99 -4.93 105.19 109.62 1fcl n GLY 41 Ca 0.01 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 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 1.47 0.43 1.61 2.02 -0.71 -4.92 118.70 118.59 1fcl s GLU 42 Ca 0.00 -0.25 0.05 0.00 0.02 0.00 0.00 54.97 54.78 1fcl s GLU 42 Cb 0.00 -1.48 0.01 0.00 0.10 0.00 0.00 34.13 32.76 1fcl s GLU 42 CO 0.00 -0.21 0.60 -1.58 0.02 0.00 0.00 175.26 174.10 1fcl s TRP 43 N 1.49 2.99 -0.14 1.61 0.52 -1.26 -1.47 118.94 122.69 1fcl s TRP 43 Ca 0.01 -0.14 -0.08 0.00 0.02 0.00 0.00 56.10 55.90 1fcl s TRP 43 Cb -0.13 -2.33 0.05 0.00 -1.15 0.00 0.00 33.47 29.91 1fcl s TRP 43 CO -0.05 -0.38 0.34 0.95 0.02 0.00 0.00 176.95 177.83 1fcl s THR 44 N -2.42 -0.03 0.55 2.01 -4.23 -1.24 -4.88 115.64 105.40 1fcl s THR 44 Ca 0.51 0.11 -0.03 0.00 -1.18 0.00 0.00 61.69 61.10 1fcl s THR 44 Cb -0.10 -0.52 0.01 0.00 1.34 0.00 0.00 72.50 73.24 1fcl s THR 44 CO 0.34 0.04 0.82 -0.47 -0.54 0.00 0.00 174.62 174.82 1fcl s TYR 45 N 1.28 3.18 -0.02 3.99 5.04 -1.26 -1.87 117.35 127.68 1fcl s TYR 45 Ca -0.09 0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1fcl s TYR 45 Cb -0.09 -2.64 0.03 0.00 0.35 0.00 0.00 41.96 39.61 1fcl s TYR 45 CO -0.10 -0.73 0.02 -0.51 -1.34 0.00 0.00 175.55 172.89 1fcl s ASP 46 N -4.31 0.12 0.00 4.32 1.11 -0.79 -4.93 116.67 112.20 1fcl s ASP 46 Ca 0.53 0.03 0.25 0.00 0.18 0.00 0.00 52.55 53.54 1fcl s ASP 46 Cb -0.10 -0.09 1.38 0.00 1.07 0.00 0.00 42.92 45.18 1fcl s ASP 46 CO 0.42 -0.12 1.86 -0.67 1.18 0.00 0.00 175.17 177.84 1fcl n ASP 47 N 4.12 0.00 0.00 0.27 2.03 -1.26 -2.82 116.55 118.89 1fcl n ASP 47 Ca -0.27 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.65 1fcl n ASP 47 Cb 0.51 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fcl n ALA 48 N -1.16 -0.35 -2.58 -1.67 0.00 -1.26 -4.43 120.51 109.05 1fcl n ALA 48 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.53 1fcl n ALA 48 Cb 0.15 0.03 0.04 0.00 0.00 0.00 0.00 19.45 19.67 1fcl n ALA 48 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1fcl n THR 49 N -1.66 1.59 -3.48 0.00 5.66 -1.26 -4.97 114.28 110.16 1fcl n THR 49 Ca 0.00 -3.22 -0.19 0.00 -3.05 0.00 0.00 64.05 57.59 1fcl n THR 49 Cb 0.00 0.60 0.07 0.00 -1.55 0.00 0.00 70.33 69.45 1fcl n THR 49 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1fcl n LYS 50 N -0.60 -4.76 -2.88 1.09 4.01 -1.13 -4.68 118.16 109.21 1fcl n LYS 50 Ca 0.17 0.77 -0.19 0.00 -0.51 0.00 0.00 58.31 58.55 1fcl n LYS 50 Cb 0.86 -5.55 0.03 0.00 -0.51 0.00 0.00 35.03 29.85 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1fcl s THR 51 N -3.46 2.75 0.06 -0.18 2.01 -1.18 -2.50 115.64 113.13 1fcl s THR 51 Ca 0.14 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.27 1fcl s THR 51 Cb -0.03 -2.86 -0.00 0.00 0.01 0.00 0.00 72.50 69.62 1fcl s THR 51 CO 0.76 0.00 0.04 0.79 -0.69 0.00 0.00 174.62 175.53 1fcl n TRP 52 N -2.10 -0.11 -3.88 4.92 7.02 0.31 -1.88 117.44 121.73 1fcl n TRP 52 Ca 0.09 -0.47 -0.09 0.00 -1.02 0.00 0.00 57.50 56.02 1fcl n TRP 52 Cb 0.60 0.04 -0.01 0.00 -2.42 0.00 0.00 31.31 29.52 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 -2.17 0.00 -0.34 -0.99 2.01 -0.78 -2.86 115.64 110.50 1fcl s THR 53 Ca 0.06 -1.11 -0.04 0.00 0.31 0.00 0.00 61.69 60.91 1fcl s THR 53 Cb 0.00 -2.45 0.19 0.00 0.01 0.00 0.00 72.50 70.25 1fcl s THR 53 CO 0.04 0.00 0.91 0.54 -0.69 0.00 0.00 174.62 175.43 1fcl s VAL 54 N -3.19 -0.47 0.10 3.82 0.11 -1.12 -3.61 120.40 116.04 1fcl s VAL 54 Ca 0.16 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.04 1fcl s VAL 54 Cb -0.04 -0.06 -0.07 0.00 -1.53 0.00 0.00 36.38 34.68 1fcl s VAL 54 CO 0.10 0.00 0.55 -0.89 -3.33 0.00 0.00 175.10 171.53 1fcl s THR 55 N 2.06 4.80 -2.00 5.04 2.01 -0.54 -1.15 115.64 125.86 1fcl s THR 55 Ca 0.16 1.04 0.28 0.00 0.31 0.00 0.00 61.69 63.49 1fcl s THR 55 Cb 0.00 -3.82 0.80 0.00 0.01 0.00 0.00 72.50 69.49 1fcl s THR 55 CO -0.14 0.44 2.03 1.21 -0.69 0.00 0.00 174.62 177.47