#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 1.23 0.81 12.58 2.01 -1.26 -5.04 115.64 125.96 1fcl s THR 2 Ca 0.00 -1.43 -0.13 0.00 0.31 0.00 0.00 61.69 60.44 1fcl s THR 2 Cb 0.00 -1.24 0.08 0.00 0.01 0.00 0.00 72.50 71.35 1fcl s THR 2 CO 0.00 -0.25 1.17 -0.36 -0.69 0.00 0.00 174.62 174.49 1fcl s PHE 3 N -1.47 1.93 0.03 4.92 0.08 -1.07 -4.84 117.98 117.55 1fcl s PHE 3 Ca 0.02 1.67 -0.03 0.00 0.12 0.00 0.00 56.93 58.70 1fcl s PHE 3 Cb -0.09 -3.38 -0.02 0.00 -0.57 0.00 0.00 43.02 38.96 1fcl s PHE 3 CO 0.03 -2.62 0.05 0.21 -0.10 0.00 0.00 175.22 172.78 1fcl s LYS 4 N -4.29 0.52 -0.17 0.44 2.20 -0.98 -2.56 119.74 114.90 1fcl s LYS 4 Ca 0.70 -0.77 -0.10 0.00 -0.36 0.00 0.00 55.97 55.43 1fcl s LYS 4 Cb -0.26 0.19 0.05 0.00 -1.51 0.00 0.00 37.83 36.31 1fcl s LYS 4 CO 0.51 -0.11 0.41 -1.17 -0.36 0.00 0.00 175.35 174.63 1fcl s LEU 5 N -2.05 0.01 -0.11 5.43 0.20 0.32 0.12 118.68 122.61 1fcl s LEU 5 Ca -0.06 0.88 -0.05 0.00 0.69 0.00 0.00 54.13 55.59 1fcl s LEU 5 Cb -0.02 1.37 -0.04 0.00 -0.43 0.00 0.00 46.19 47.07 1fcl s LEU 5 CO -0.04 -0.18 0.09 -0.63 -0.29 0.00 0.00 176.35 175.29 1fcl s ILE 6 N 1.14 5.05 -0.24 6.68 -1.09 -1.12 0.01 121.20 131.63 1fcl s ILE 6 Ca -0.07 0.03 -0.22 0.00 -2.23 0.00 0.00 60.65 58.16 1fcl s ILE 6 Cb -0.07 -3.18 -0.01 0.00 -1.58 0.00 0.00 42.46 37.62 1fcl s ILE 6 CO -0.10 0.61 0.71 -0.63 -1.23 0.00 0.00 174.94 174.30 1fcl s ILE 7 N -0.95 4.93 -0.55 2.92 -1.09 -0.48 -2.97 121.20 123.01 1fcl s ILE 7 Ca 0.14 1.32 0.04 0.00 -2.23 0.00 0.00 60.65 59.92 1fcl s ILE 7 Cb -0.12 -4.01 0.39 0.00 -1.58 0.00 0.00 42.46 37.14 1fcl s ILE 7 CO 0.03 0.00 1.21 0.59 -1.23 0.00 0.00 174.94 175.54 1fcl n ASN 8 N 5.72 5.11 -4.88 3.58 4.13 -0.73 -3.45 115.26 124.74 1fcl n ASN 8 Ca 0.02 -3.72 -0.30 0.00 1.68 0.00 0.00 54.58 52.26 1fcl n ASN 8 Cb 0.48 -0.59 0.02 0.00 -1.54 0.00 0.00 39.78 38.15 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 -3.14 1.62 0.58 7.41 0.00 -0.61 -1.88 107.32 111.30 1fcl s GLY 9 Ca 0.48 -0.27 0.28 0.00 0.00 0.00 0.00 44.72 45.21 1fcl s GLY 9 CO -0.20 -0.00 2.01 0.50 0.00 0.00 0.00 173.10 175.41 1fcl h LYS 10 N -0.26 0.00 0.00 2.90 1.57 -1.96 -3.34 116.57 115.48 1fcl h LYS 10 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1fcl h LYS 10 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1fcl h LYS 10 CO 0.62 0.00 -0.32 2.41 -0.57 0.00 0.00 179.45 181.60 1fcl n THR 11 N -3.89 0.00 -2.64 -0.16 -1.04 -1.26 -5.08 114.28 100.21 1fcl n THR 11 Ca 0.05 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.72 1fcl n THR 11 Cb 0.49 -0.38 -0.05 0.00 -1.82 0.00 0.00 70.33 68.57 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 -4.21 3.96 0.00 -4.42 1.43 -1.25 -5.04 118.68 109.14 1fcl s LEU 12 Ca 0.00 1.88 -0.16 0.00 -1.03 0.00 0.00 54.13 54.82 1fcl s LEU 12 Cb 0.00 -4.45 0.06 0.00 0.03 0.00 0.00 46.19 41.83 1fcl s LEU 12 CO 0.00 -0.57 0.82 0.29 0.23 0.00 0.00 176.35 177.12 1fcl n LYS 13 N -0.62 0.86 0.00 1.70 5.02 -1.26 -1.57 118.16 122.30 1fcl n LYS 13 Ca 0.07 -1.77 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 1fcl n LYS 13 Cb 0.52 2.27 0.00 0.00 -0.02 0.00 0.00 35.03 37.80 1fcl n LYS 13 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fcl n GLY 14 N -0.57 0.74 3.25 0.72 0.00 -1.22 -4.79 105.19 103.32 1fcl n GLY 14 Ca -0.06 -1.86 -0.09 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.47 0.97 -0.09 1.61 -1.05 -1.26 -1.38 118.70 116.02 1fcl s GLU 15 Ca 0.00 -1.13 -0.29 0.00 -0.15 0.00 0.00 54.97 53.40 1fcl s GLU 15 Cb 0.00 0.34 0.07 0.00 -0.44 0.00 0.00 34.13 34.09 1fcl s GLU 15 CO 0.00 -0.32 0.67 -0.08 0.95 0.00 0.00 175.26 176.48 1fcl s THR 16 N -3.93 0.00 0.10 1.83 -1.32 0.10 -4.93 115.64 107.49 1fcl s THR 16 Ca 0.13 -0.02 0.03 0.00 -1.21 0.00 0.00 61.69 60.61 1fcl s THR 16 Cb 0.05 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 1fcl s THR 16 CO -0.05 -0.01 -0.08 0.42 -2.21 0.00 0.00 174.62 172.69 1fcl s THR 17 N -0.90 0.80 0.05 5.08 -4.23 -1.26 0.12 115.64 115.29 1fcl s THR 17 Ca -0.09 -1.80 -0.02 0.00 -1.18 0.00 0.00 61.69 58.59 1fcl s THR 17 Cb -0.01 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.27 1fcl s THR 17 CO 0.08 -0.74 0.01 -0.89 -0.54 0.00 0.00 174.62 172.54 1fcl s THR 18 N -3.11 0.18 -0.25 3.99 2.01 -1.06 -4.96 115.64 112.44 1fcl s THR 18 Ca 0.09 -1.48 -0.04 0.00 0.31 0.00 0.00 61.69 60.58 1fcl s THR 18 Cb 0.02 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.35 1fcl s THR 18 CO -0.02 -0.82 -0.02 -0.70 -0.69 0.00 0.00 174.62 172.37 1fcl s GLU 19 N -3.29 3.05 0.33 4.92 2.12 -1.26 -2.61 118.70 121.96 1fcl s GLU 19 Ca 0.01 -0.85 -0.09 0.00 0.36 0.00 0.00 54.97 54.40 1fcl s GLU 19 Cb 0.03 -3.10 0.02 0.00 0.26 0.00 0.00 34.13 31.34 1fcl s GLU 19 CO -0.08 -0.36 0.58 0.00 -0.54 0.00 0.00 175.26 174.86 1fcl s ALA 20 N 1.41 0.03 0.25 6.30 0.00 -1.26 -5.00 121.76 123.49 1fcl s ALA 20 Ca 0.02 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.83 1fcl s ALA 20 Cb -0.16 0.99 0.29 0.00 0.00 0.00 0.00 23.12 24.24 1fcl s ALA 20 CO -0.02 -0.87 1.91 -0.39 0.00 0.00 0.00 175.76 176.39 1fcl h VAL 21 N 2.10 1.20 -3.70 0.00 -1.51 -1.98 -3.45 116.25 108.92 1fcl h VAL 21 Ca -0.28 -0.44 -0.07 0.00 -1.23 0.00 0.00 66.70 64.67 1fcl h VAL 21 Cb 1.25 -0.19 -0.11 0.00 -2.13 0.00 0.00 31.29 30.10 1fcl h VAL 21 CO 0.38 0.23 -0.19 -1.81 -1.23 0.00 0.00 177.57 174.95 1fcl s ASP 22 N -6.04 -0.06 0.44 4.19 1.01 -1.26 -5.03 116.67 109.92 1fcl s ASP 22 Ca -0.13 -0.78 0.19 0.00 0.71 0.00 0.00 52.55 52.54 1fcl s ASP 22 Cb 0.18 0.50 1.01 0.00 1.01 0.00 0.00 42.92 45.63 1fcl s ASP 22 CO 0.81 -0.98 1.92 0.00 0.21 0.00 0.00 175.17 177.14 1fcl h ALA 23 N 2.40 1.34 -0.33 5.23 0.00 -1.99 -2.56 119.26 123.35 1fcl h ALA 23 Ca -0.30 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1fcl h ALA 23 Cb 1.24 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1fcl h ALA 23 CO 0.43 0.32 0.21 0.00 0.00 0.00 0.00 179.25 180.21 1fcl h ALA 24 N 1.75 0.42 -0.04 0.00 0.00 -1.99 0.35 119.26 119.74 1fcl h ALA 24 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1fcl h ALA 24 Cb 0.53 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fcl h ALA 24 CO 0.03 -0.11 -0.01 1.15 0.00 0.00 0.00 179.25 180.32 1fcl h THR 25 N 0.44 1.29 0.80 0.00 2.02 -1.92 -3.13 112.91 112.41 1fcl h THR 25 Ca 0.12 -0.91 -0.04 0.00 0.77 0.00 0.00 66.41 66.35 1fcl h THR 25 Cb -0.03 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1fcl h THR 25 CO -0.02 0.25 -0.42 0.00 0.37 0.00 0.00 175.52 175.69 1fcl h ALA 26 N 0.65 -1.14 -1.47 6.16 0.00 -1.29 -2.74 119.26 119.44 1fcl h ALA 26 Ca 0.01 -0.24 0.47 0.00 0.00 0.00 0.00 54.91 55.15 1fcl h ALA 26 Cb 0.40 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 18.55 1fcl h ALA 26 CO 0.00 -1.15 0.98 1.49 0.00 0.00 0.00 179.25 180.58 1fcl h GLU 27 N -1.13 0.04 -0.33 0.00 4.81 -0.38 0.98 114.58 118.57 1fcl h GLU 27 Ca -0.11 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.09 1fcl h GLU 27 Cb 0.88 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.23 1fcl h GLU 27 CO 0.16 0.03 0.11 0.87 -0.73 0.00 0.00 179.01 179.44 1fcl h LYS 28 N 0.04 0.51 -0.37 1.92 1.57 -1.43 0.15 116.57 118.98 1fcl h LYS 28 Ca 0.86 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 59.43 1fcl h LYS 28 Cb 2.89 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 35.11 1fcl h LYS 28 CO -0.34 0.54 -0.17 0.28 -0.57 0.00 0.00 179.45 179.19 1fcl h VAL 29 N 0.39 1.26 -0.13 0.50 2.07 0.90 -2.20 116.25 119.04 1fcl h VAL 29 Ca 0.11 -1.21 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 1fcl h VAL 29 Cb 0.24 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1fcl h VAL 29 CO -0.00 0.40 -0.22 -0.07 0.02 0.00 0.00 177.57 177.70 1fcl h LEU 30 N 0.61 0.21 -0.45 2.57 -0.00 -0.41 -1.91 115.31 115.93 1fcl h LEU 30 Ca 0.10 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 57.89 1fcl h LEU 30 Cb 0.63 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 41.21 1fcl h LEU 30 CO 0.04 0.45 0.17 0.50 -0.00 0.00 0.00 178.44 179.60 1fcl h LYS 31 N 0.20 0.68 -0.99 1.13 3.11 -0.11 -1.31 116.57 119.29 1fcl h LYS 31 Ca 0.04 -0.13 0.10 0.00 -2.81 0.00 0.00 60.65 57.85 1fcl h LYS 31 Cb 0.51 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.56 1fcl h LYS 31 CO 0.03 0.64 0.63 1.96 -2.81 0.00 0.00 179.45 179.90 1fcl h GLN 32 N 0.58 0.99 -0.62 1.90 4.20 -0.94 0.27 115.11 121.50 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 0.22 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1fcl h GLN 32 CO -0.01 0.66 0.16 -0.92 -0.67 0.00 0.00 178.83 178.05 1fcl h TYR 33 N 1.02 1.03 0.00 2.96 3.20 -0.85 -1.87 116.97 122.46 1fcl h TYR 33 Ca 0.47 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 1fcl h TYR 33 Cb 0.40 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1fcl h TYR 33 CO -0.00 0.86 -0.26 0.82 -1.64 0.00 0.00 178.16 177.94 1fcl h ILE 34 N 0.91 1.15 -0.02 1.81 1.08 0.25 -2.21 117.51 120.48 1fcl h ILE 34 Ca 0.20 -0.88 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 1fcl h ILE 34 Cb 0.34 1.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1fcl h ILE 34 CO 0.00 0.25 0.01 -1.13 -0.69 0.00 0.00 178.15 176.59 1fcl h ASN 35 N 0.00 0.00 0.01 1.72 -0.73 0.26 -0.51 115.58 116.33 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 0.46 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.05 1fcl h ASN 35 CO 0.03 0.00 -0.00 -0.78 -0.37 0.00 0.00 177.43 176.31 1fcl h ASP 36 N 0.00 -0.01 0.07 1.15 3.58 -1.37 -3.30 116.42 116.55 1fcl h ASP 36 Ca 0.01 -0.80 -0.01 0.00 0.42 0.00 0.00 57.03 56.64 1fcl h ASP 36 Cb 0.03 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1fcl h ASP 36 CO -0.00 0.88 -0.05 0.78 -2.88 0.00 0.00 179.24 177.97 1fcl h ASN 37 N -0.98 0.00 -0.04 2.28 4.21 -1.47 -3.46 115.58 116.13 1fcl h ASN 37 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1fcl h ASN 37 Cb 0.81 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1fcl h ASN 37 CO 0.00 0.05 0.00 0.61 -1.29 0.00 0.00 177.43 176.80 1fcl n GLY 38 N -1.31 0.55 2.75 2.83 0.00 -0.22 -5.01 105.19 104.79 1fcl n GLY 38 Ca -0.03 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.64 2.55 -3.96 -0.61 2.08 -1.18 -5.01 119.36 109.59 1fcl n ILE 39 Ca 0.00 -5.16 -0.32 0.00 0.56 0.00 0.00 62.75 57.82 1fcl n ILE 39 Cb 0.45 -2.18 -0.14 0.00 -0.75 0.00 0.00 39.64 37.02 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 -1.68 4.89 0.00 4.38 2.15 -1.26 -4.72 116.67 120.43 1fcl s ASP 40 Ca 0.32 -2.14 0.00 0.00 0.43 0.00 0.00 52.55 51.16 1fcl s ASP 40 Cb 0.04 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.98 1fcl s ASP 40 CO -0.07 -0.42 0.00 0.61 -0.17 0.00 0.00 175.17 175.12 1fcl n GLY 41 N 4.32 0.44 2.92 2.66 0.00 -1.16 -4.89 105.19 109.48 1fcl n GLY 41 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 1.46 0.42 1.61 2.02 0.80 -4.92 118.70 120.09 1fcl s GLU 42 Ca 0.00 -0.26 0.05 0.00 0.02 0.00 0.00 54.97 54.78 1fcl s GLU 42 Cb 0.00 -1.45 0.00 0.00 0.10 0.00 0.00 34.13 32.78 1fcl s GLU 42 CO 0.00 -0.19 0.58 -1.58 0.02 0.00 0.00 175.26 174.10 1fcl s TRP 43 N 1.42 3.00 -0.14 1.61 0.52 -1.26 -0.91 118.94 123.17 1fcl s TRP 43 Ca -0.01 -0.16 -0.08 0.00 0.02 0.00 0.00 56.10 55.87 1fcl s TRP 43 Cb -0.13 -2.29 0.05 0.00 -1.15 0.00 0.00 33.47 29.95 1fcl s TRP 43 CO -0.05 -0.33 0.34 0.95 0.02 0.00 0.00 176.95 177.88 1fcl s THR 44 N -2.39 -0.03 0.33 2.01 -4.23 -1.24 -4.90 115.64 105.19 1fcl s THR 44 Ca 0.51 0.12 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 1fcl s THR 44 Cb -0.10 -0.52 -0.02 0.00 1.34 0.00 0.00 72.50 73.20 1fcl s THR 44 CO 0.34 0.05 0.49 -0.47 -0.54 0.00 0.00 174.62 174.49 1fcl s TYR 45 N 1.35 3.36 -0.15 3.99 5.04 -1.26 -2.09 117.35 127.60 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 -1.87 0.07 0.00 0.35 0.00 0.00 41.96 40.42 1fcl s TYR 45 CO -0.11 0.13 0.25 -0.51 -1.34 0.00 0.00 175.55 173.97 1fcl s ASP 46 N -4.07 0.62 0.30 4.32 1.01 -1.01 -4.98 116.67 112.85 1fcl s ASP 46 Ca 0.40 0.36 0.23 0.00 0.71 0.00 0.00 52.55 54.26 1fcl s ASP 46 Cb -0.09 0.62 1.10 0.00 1.01 0.00 0.00 42.92 45.55 1fcl s ASP 46 CO 0.33 -0.26 1.70 -0.67 0.21 0.00 0.00 175.17 176.48 1fcl n ASP 47 N 5.34 0.65 -0.08 0.27 -0.08 -1.26 -2.24 116.55 119.15 1fcl n ASP 47 Ca -0.06 0.72 -0.09 0.00 -1.51 0.00 0.00 54.79 53.86 1fcl n ASP 47 Cb 0.50 -0.83 -0.02 0.00 2.34 0.00 0.00 41.12 43.10 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fcl h ALA 48 N 2.14 -0.24 -0.49 -1.67 0.00 -1.96 -3.33 119.26 113.71 1fcl h ALA 48 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1fcl h ALA 48 Cb 0.20 0.66 -0.32 0.00 0.00 0.00 0.00 17.79 18.33 1fcl h ALA 48 CO 0.00 -0.74 -0.89 -2.37 0.00 0.00 0.00 179.25 175.25 1fcl n THR 49 N -5.41 0.77 -4.26 0.00 5.66 -1.21 -5.00 114.28 104.84 1fcl n THR 49 Ca -0.00 -2.44 -0.33 0.00 -3.05 0.00 0.00 64.05 58.23 1fcl n THR 49 Cb 0.33 0.99 -0.09 0.00 -1.55 0.00 0.00 70.33 70.02 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 -0.57 -0.86 -3.22 1.09 2.85 -0.95 -4.75 118.16 111.74 1fcl n LYS 50 Ca 0.02 0.10 -0.18 0.00 -1.05 0.00 0.00 58.31 57.20 1fcl n LYS 50 Cb 0.83 -3.77 0.00 0.00 -0.65 0.00 0.00 35.03 31.44 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 -3.84 3.31 0.03 0.58 2.01 -1.19 -2.31 115.64 114.24 1fcl s THR 51 Ca 0.31 -1.04 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1fcl s THR 51 Cb -0.18 -3.13 -0.00 0.00 0.01 0.00 0.00 72.50 69.20 1fcl s THR 51 CO 0.95 -0.05 0.02 0.79 -0.69 0.00 0.00 174.62 175.63 1fcl n TRP 52 N -1.74 -0.01 -3.88 4.92 7.02 0.33 -2.40 117.44 121.67 1fcl n TRP 52 Ca 0.05 -0.23 -0.09 0.00 -1.02 0.00 0.00 57.50 56.21 1fcl n TRP 52 Cb 0.59 0.01 -0.01 0.00 -2.42 0.00 0.00 31.31 29.47 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 -1.80 0.00 -0.39 -0.99 2.01 -0.89 -2.80 115.64 110.79 1fcl s THR 53 Ca 0.02 -1.11 -0.02 0.00 0.31 0.00 0.00 61.69 60.89 1fcl s THR 53 Cb 0.00 -2.37 0.20 0.00 0.01 0.00 0.00 72.50 70.33 1fcl s THR 53 CO 0.02 0.00 0.93 0.54 -0.69 0.00 0.00 174.62 175.41 1fcl s VAL 54 N -3.34 -0.51 -0.06 3.82 0.11 -1.16 -3.61 120.40 115.65 1fcl s VAL 54 Ca 0.16 -0.30 -0.20 0.00 -2.93 0.00 0.00 61.98 58.71 1fcl s VAL 54 Cb -0.04 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.76 1fcl s VAL 54 CO 0.10 0.00 0.56 -0.89 -3.33 0.00 0.00 175.10 171.54 1fcl s THR 55 N 1.35 5.06 -2.00 5.04 2.01 -0.09 -1.78 115.64 125.23 1fcl s THR 55 Ca 0.21 1.15 0.05 0.00 0.31 0.00 0.00 61.69 63.42 1fcl s THR 55 Cb 0.05 -3.90 0.16 0.00 0.01 0.00 0.00 72.50 68.81 1fcl s THR 55 CO -0.10 0.35 0.80 1.21 -0.69 0.00 0.00 174.62 176.19