#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 3.83 0.78 12.58 2.01 -1.26 -4.42 115.64 129.16 1fcl s THR 2 Ca 0.00 -0.40 -0.12 0.00 0.31 0.00 0.00 61.69 61.48 1fcl s THR 2 Cb 0.00 -2.80 0.06 0.00 0.01 0.00 0.00 72.50 69.77 1fcl s THR 2 CO 0.00 0.34 1.15 -0.36 -0.69 0.00 0.00 174.62 175.06 1fcl s PHE 3 N 1.54 3.05 0.01 4.92 0.08 -0.15 -4.86 117.98 122.57 1fcl s PHE 3 Ca 0.05 0.86 -0.04 0.00 0.12 0.00 0.00 56.93 57.93 1fcl s PHE 3 Cb -0.15 -3.34 -0.01 0.00 -0.57 0.00 0.00 43.02 38.95 1fcl s PHE 3 CO 0.00 -1.61 0.06 0.21 -0.10 0.00 0.00 175.22 173.78 1fcl s LYS 4 N -5.48 0.40 -0.12 0.44 2.20 -1.05 -2.57 119.74 113.56 1fcl s LYS 4 Ca 0.61 -0.49 -0.09 0.00 -0.36 0.00 0.00 55.97 55.64 1fcl s LYS 4 Cb -0.11 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.40 1fcl s LYS 4 CO 0.50 -0.08 0.31 -1.17 -0.36 0.00 0.00 175.35 174.55 1fcl s LEU 5 N -1.40 0.58 -0.11 5.43 0.20 0.28 0.11 118.68 123.77 1fcl s LEU 5 Ca -0.15 0.64 -0.03 0.00 0.69 0.00 0.00 54.13 55.28 1fcl s LEU 5 Cb -0.09 1.02 -0.03 0.00 -0.43 0.00 0.00 46.19 46.66 1fcl s LEU 5 CO 0.00 -0.14 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.29 1fcl s ILE 6 N 0.64 4.23 -0.23 6.68 -1.09 -1.19 -0.11 121.20 130.13 1fcl s ILE 6 Ca -0.04 -0.26 -0.22 0.00 -2.23 0.00 0.00 60.65 57.90 1fcl s ILE 6 Cb -0.05 -2.81 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 1fcl s ILE 6 CO -0.04 0.56 0.71 -0.63 -1.23 0.00 0.00 174.94 174.31 1fcl s ILE 7 N -0.42 4.93 -0.58 2.92 1.01 0.28 -3.00 121.20 126.34 1fcl s ILE 7 Ca 0.08 1.33 0.04 0.00 0.00 0.00 0.00 60.65 62.09 1fcl s ILE 7 Cb -0.12 -4.01 0.38 0.00 0.01 0.00 0.00 42.46 38.72 1fcl s ILE 7 CO 0.02 0.01 1.23 0.59 0.00 0.00 0.00 174.94 176.79 1fcl n ASN 8 N 5.64 5.19 -4.85 3.58 4.13 -0.68 -3.55 115.26 124.73 1fcl n ASN 8 Ca 0.02 -3.72 -0.32 0.00 1.68 0.00 0.00 54.58 52.24 1fcl n ASN 8 Cb 0.49 -0.62 -0.03 0.00 -1.54 0.00 0.00 39.78 38.08 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 -3.06 1.99 0.54 7.41 0.00 -0.85 -2.23 107.32 111.12 1fcl s GLY 9 Ca 0.48 0.10 0.25 0.00 0.00 0.00 0.00 44.72 45.55 1fcl s GLY 9 CO -0.20 0.37 2.02 0.50 0.00 0.00 0.00 173.10 175.79 1fcl h LYS 10 N 0.75 0.00 0.00 2.90 1.57 -1.96 -3.32 116.57 116.51 1fcl h LYS 10 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1fcl h LYS 10 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1fcl h LYS 10 CO 0.62 0.00 -0.62 2.41 -0.57 0.00 0.00 179.45 181.29 1fcl n THR 11 N -4.31 0.00 -2.15 -0.16 -1.04 -1.26 -5.07 114.28 100.29 1fcl n THR 11 Ca 0.07 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.78 1fcl n THR 11 Cb 0.53 -0.44 -0.00 0.00 -1.82 0.00 0.00 70.33 68.60 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 -4.46 3.40 0.00 -4.42 1.43 -1.25 -5.07 118.68 108.31 1fcl s LEU 12 Ca 0.00 1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 54.28 1fcl s LEU 12 Cb 0.00 -4.35 0.06 0.00 0.03 0.00 0.00 46.19 41.93 1fcl s LEU 12 CO 0.00 -0.75 0.82 1.17 0.23 0.00 0.00 176.35 177.83 1fcl n LYS 13 N -2.38 0.54 0.00 1.70 4.81 -1.26 -2.00 118.16 119.57 1fcl n LYS 13 Ca 0.05 -1.22 0.00 0.00 -0.87 0.00 0.00 58.31 56.27 1fcl n LYS 13 Cb 0.54 1.64 0.00 0.00 0.02 0.00 0.00 35.03 37.23 1fcl n LYS 13 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1fcl n GLY 14 N -0.58 3.23 3.76 3.14 0.00 -1.23 -4.83 105.19 108.68 1fcl n GLY 14 Ca -0.02 -1.88 -0.23 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.41 2.35 0.03 1.61 -1.05 -1.26 0.10 118.70 118.07 1fcl s GLU 15 Ca 0.00 -1.65 -0.27 0.00 -0.15 0.00 0.00 54.97 52.90 1fcl s GLU 15 Cb 0.00 -2.14 0.08 0.00 -0.44 0.00 0.00 34.13 31.63 1fcl s GLU 15 CO 0.00 -0.01 0.69 -0.08 0.95 0.00 0.00 175.26 176.81 1fcl s THR 16 N -2.49 0.00 0.06 1.83 -1.32 0.85 -4.93 115.64 109.64 1fcl s THR 16 Ca 0.40 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 1fcl s THR 16 Cb -0.00 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.95 1fcl s THR 16 CO 0.23 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 173.02 1fcl s THR 17 N -2.45 0.37 0.12 5.08 -4.23 -1.26 0.99 115.64 114.26 1fcl s THR 17 Ca -0.04 -1.76 -0.07 0.00 -1.18 0.00 0.00 61.69 58.65 1fcl s THR 17 Cb -0.01 -1.45 -0.01 0.00 1.34 0.00 0.00 72.50 72.37 1fcl s THR 17 CO -0.02 -0.90 0.18 -0.89 -0.54 0.00 0.00 174.62 172.45 1fcl s THR 18 N -3.56 0.11 -0.21 3.99 2.01 -1.06 -4.93 115.64 112.00 1fcl s THR 18 Ca 0.06 -1.45 0.01 0.00 0.31 0.00 0.00 61.69 60.63 1fcl s THR 18 Cb 0.05 -1.68 0.03 0.00 0.01 0.00 0.00 72.50 70.91 1fcl s THR 18 CO -0.07 -0.51 -0.16 -0.70 -0.69 0.00 0.00 174.62 172.48 1fcl s GLU 19 N -3.94 2.76 0.36 4.92 2.12 -1.26 -0.98 118.70 122.68 1fcl s GLU 19 Ca 0.13 -0.99 -0.06 0.00 0.36 0.00 0.00 54.97 54.42 1fcl s GLU 19 Cb 0.05 -2.69 0.02 0.00 0.26 0.00 0.00 34.13 31.77 1fcl s GLU 19 CO -0.04 -0.33 0.57 0.00 -0.54 0.00 0.00 175.26 174.92 1fcl s ALA 20 N 1.24 0.40 0.31 6.30 0.00 -1.26 -5.01 121.76 123.74 1fcl s ALA 20 Ca 0.01 -1.34 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 1fcl s ALA 20 Cb -0.15 1.02 0.51 0.00 0.00 0.00 0.00 23.12 24.50 1fcl s ALA 20 CO -0.10 -0.84 1.96 -0.24 0.00 0.00 0.00 175.76 176.53 1fcl h VAL 21 N 2.06 1.15 -3.42 0.00 3.04 -1.98 -3.45 116.25 113.66 1fcl h VAL 21 Ca -0.29 -0.36 -0.06 0.00 -1.01 0.00 0.00 66.70 64.98 1fcl h VAL 21 Cb 1.24 0.02 -0.13 0.00 -2.01 0.00 0.00 31.29 30.41 1fcl h VAL 21 CO 0.39 0.19 -0.11 -0.62 -1.01 0.00 0.00 177.57 176.41 1fcl s ASP 22 N -6.24 -0.19 0.45 3.17 2.15 -1.26 -5.03 116.67 109.72 1fcl s ASP 22 Ca -0.11 -0.34 0.10 0.00 0.43 0.00 0.00 52.55 52.63 1fcl s ASP 22 Cb 0.18 0.45 1.00 0.00 -0.30 0.00 0.00 42.92 44.26 1fcl s ASP 22 CO 0.79 -0.83 2.08 0.00 -0.17 0.00 0.00 175.17 177.05 1fcl h ALA 23 N 2.45 1.80 -0.53 3.66 0.00 -1.98 -2.13 119.26 122.53 1fcl h ALA 23 Ca -0.34 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1fcl h ALA 23 Cb 1.25 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1fcl h ALA 23 CO 0.48 0.18 0.33 0.00 0.00 0.00 0.00 179.25 180.24 1fcl h ALA 24 N 1.83 0.67 -0.32 0.00 0.00 -1.99 -0.27 119.26 119.18 1fcl h ALA 24 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1fcl h ALA 24 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1fcl h ALA 24 CO -0.02 0.05 0.05 1.15 0.00 0.00 0.00 179.25 180.49 1fcl h THR 25 N 0.66 1.23 0.97 0.00 2.02 -1.81 -3.17 112.91 112.82 1fcl h THR 25 Ca 0.21 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 1fcl h THR 25 Cb -0.01 1.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1fcl h THR 25 CO -0.08 0.27 -0.47 0.00 0.37 0.00 0.00 175.52 175.61 1fcl h ALA 26 N 0.89 -1.33 -1.01 6.16 0.00 -1.05 -2.75 119.26 120.16 1fcl h ALA 26 Ca 0.10 -0.29 0.29 0.00 0.00 0.00 0.00 54.91 55.01 1fcl h ALA 26 Cb 0.34 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 1fcl h ALA 26 CO 0.01 -1.24 0.98 1.05 0.00 0.00 0.00 179.25 180.05 1fcl h GLU 27 N -1.33 0.00 -0.30 0.00 4.11 -1.11 0.90 114.58 116.85 1fcl h GLU 27 Ca -0.13 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.19 1fcl h GLU 27 Cb 1.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1fcl h GLU 27 CO 0.22 0.00 -0.22 0.87 0.07 0.00 0.00 179.01 179.95 1fcl h LYS 28 N 0.00 0.69 -0.30 1.06 1.57 -1.45 -0.30 116.57 117.84 1fcl h LYS 28 Ca 0.48 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1fcl h LYS 28 Cb 2.44 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.75 1fcl h LYS 28 CO -0.01 0.94 -0.32 0.28 -0.57 0.00 0.00 179.45 179.77 1fcl h VAL 29 N 0.44 1.30 -0.20 0.50 2.07 0.74 -2.69 116.25 118.42 1fcl h VAL 29 Ca 0.06 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.10 1fcl h VAL 29 Cb 0.78 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1fcl h VAL 29 CO 0.06 0.48 0.13 -0.07 0.02 0.00 0.00 177.57 178.20 1fcl h LEU 30 N 0.50 0.15 -0.72 2.57 -0.00 -0.89 0.15 115.31 117.06 1fcl h LEU 30 Ca 0.04 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1fcl h LEU 30 Cb 0.90 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.49 1fcl h LEU 30 CO 0.08 0.11 0.41 0.50 -0.00 0.00 0.00 178.44 179.54 1fcl h LYS 31 N 0.18 0.99 -0.83 1.13 3.11 -0.72 -0.16 116.57 120.27 1fcl h LYS 31 Ca 0.08 -0.10 0.09 0.00 -2.81 0.00 0.00 60.65 57.91 1fcl h LYS 31 Cb 0.11 -0.20 -0.07 0.00 -1.00 0.00 0.00 32.23 31.06 1fcl h LYS 31 CO -0.01 0.72 0.48 0.37 -2.81 0.00 0.00 179.45 178.20 1fcl h GLN 32 N 0.98 0.78 -0.53 1.90 5.75 -0.56 0.93 115.11 124.37 1fcl h GLN 32 Ca 0.26 -0.05 -0.04 0.00 -0.15 0.00 0.00 58.65 58.66 1fcl h GLN 32 Cb 0.00 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1fcl h GLN 32 CO -0.04 0.52 0.16 -0.92 -2.65 0.00 0.00 178.83 175.89 1fcl h TYR 33 N 0.81 0.86 0.00 3.99 3.20 -0.87 -1.43 116.97 123.53 1fcl h TYR 33 Ca 0.40 -0.09 -0.05 0.00 3.14 0.00 0.00 58.73 62.13 1fcl h TYR 33 Cb 0.36 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.38 1fcl h TYR 33 CO -0.06 0.74 -0.22 0.82 -1.64 0.00 0.00 178.16 177.80 1fcl h ILE 34 N 0.73 1.06 -0.11 1.81 1.08 0.85 -2.08 117.51 120.86 1fcl h ILE 34 Ca 0.17 -0.78 0.03 0.00 -0.39 0.00 0.00 64.86 63.89 1fcl h ILE 34 Cb 0.29 1.43 -0.00 0.00 -3.07 0.00 0.00 36.82 35.47 1fcl h ILE 34 CO -0.00 0.22 0.09 -1.13 -0.69 0.00 0.00 178.15 176.63 1fcl h ASN 35 N 0.00 0.00 0.00 1.72 -0.00 0.19 0.19 115.58 117.68 1fcl h ASN 35 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 56.24 1fcl h ASN 35 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.73 1fcl h ASN 35 CO 0.03 0.00 -0.33 -0.78 -0.00 0.00 0.00 177.43 176.34 1fcl h ASP 36 N 0.00 0.00 0.07 1.15 1.82 -1.32 -3.32 116.42 114.82 1fcl h ASP 36 Ca 0.05 -0.83 -0.01 0.00 -0.39 0.00 0.00 57.03 55.85 1fcl h ASP 36 Cb 0.22 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.23 1fcl h ASP 36 CO -0.00 1.11 -0.06 0.78 -1.61 0.00 0.00 179.24 179.46 1fcl h ASN 37 N -1.00 0.00 -0.11 2.28 4.21 -1.43 -3.46 115.58 116.07 1fcl h ASN 37 Ca -0.09 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1fcl h ASN 37 Cb 1.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 1fcl h ASN 37 CO -0.06 0.06 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 1fcl n GLY 38 N -1.32 0.60 2.65 2.83 0.00 0.03 -5.00 105.19 104.98 1fcl n GLY 38 Ca -0.03 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.48 2.73 -3.97 -0.61 2.08 -1.18 -5.00 119.36 109.92 1fcl n ILE 39 Ca 0.00 -5.26 -0.32 0.00 0.56 0.00 0.00 62.75 57.74 1fcl n ILE 39 Cb 0.44 -2.14 -0.14 0.00 -0.75 0.00 0.00 39.64 37.05 1fcl n ILE 39 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1fcl s ASP 40 N -1.99 4.83 0.00 4.38 1.01 -1.26 -4.66 116.67 118.98 1fcl s ASP 40 Ca 0.35 -2.19 0.00 0.00 0.71 0.00 0.00 52.55 51.42 1fcl s ASP 40 Cb 0.08 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.35 1fcl s ASP 40 CO -0.03 -0.40 0.00 0.61 0.21 0.00 0.00 175.17 175.56 1fcl n GLY 41 N 4.24 0.31 2.85 0.21 0.00 -1.19 -4.87 105.19 106.75 1fcl n GLY 41 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 1.12 0.44 1.61 2.02 0.35 -4.92 118.70 119.33 1fcl s GLU 42 Ca 0.00 -0.10 0.06 0.00 0.02 0.00 0.00 54.97 54.95 1fcl s GLU 42 Cb 0.00 -1.29 0.01 0.00 0.10 0.00 0.00 34.13 32.95 1fcl s GLU 42 CO 0.00 -0.26 0.61 -1.58 0.02 0.00 0.00 175.26 174.04 1fcl s TRP 43 N 1.75 2.87 -0.12 1.61 0.52 -1.26 -1.35 118.94 122.96 1fcl s TRP 43 Ca 0.04 -0.27 -0.07 0.00 0.02 0.00 0.00 56.10 55.82 1fcl s TRP 43 Cb -0.13 -2.42 0.05 0.00 -1.15 0.00 0.00 33.47 29.82 1fcl s TRP 43 CO -0.06 -0.47 0.29 0.95 0.02 0.00 0.00 176.95 177.68 1fcl s THR 44 N -2.43 -0.03 0.16 2.01 -4.23 -1.24 -4.90 115.64 104.98 1fcl s THR 44 Ca 0.54 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1fcl s THR 44 Cb -0.10 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.26 1fcl s THR 44 CO 0.34 0.04 0.28 -0.47 -0.54 0.00 0.00 174.62 174.28 1fcl s TYR 45 N 1.08 3.46 -0.18 3.99 5.04 -1.26 -2.62 117.35 126.85 1fcl s TYR 45 Ca -0.08 0.09 -0.10 0.00 -2.44 0.00 0.00 57.07 54.55 1fcl s TYR 45 Cb -0.08 -1.64 0.06 0.00 0.35 0.00 0.00 41.96 40.65 1fcl s TYR 45 CO -0.08 0.51 0.44 0.16 -1.34 0.00 0.00 175.55 175.24 1fcl s ASP 46 N -3.32 -0.53 0.25 4.32 1.47 -1.15 -5.02 116.67 112.68 1fcl s ASP 46 Ca 0.34 0.97 0.24 0.00 1.18 0.00 0.00 52.55 55.27 1fcl s ASP 46 Cb -0.11 0.90 0.30 0.00 -0.34 0.00 0.00 42.92 43.67 1fcl s ASP 46 CO 0.28 -0.20 1.38 -0.78 0.68 0.00 0.00 175.17 176.53 1fcl h ASP 47 N 7.23 0.00 -0.35 2.11 3.58 -1.96 -2.03 116.42 125.00 1fcl h ASP 47 Ca -0.34 -0.05 0.10 0.00 0.42 0.00 0.00 57.03 57.16 1fcl h ASP 47 Cb 1.18 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.22 1fcl h ASP 47 CO 0.26 0.03 0.28 0.00 -2.88 0.00 0.00 179.24 176.93 1fcl h ALA 48 N 2.20 2.22 -0.02 -0.78 0.00 -1.97 -3.24 119.26 117.67 1fcl h ALA 48 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1fcl h ALA 48 Cb 0.90 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 18.51 1fcl h ALA 48 CO 0.00 -0.46 -0.50 -2.37 0.00 0.00 0.00 179.25 175.92 1fcl n THR 49 N -4.22 0.05 -3.48 0.00 5.66 -1.25 -5.01 114.28 106.03 1fcl n THR 49 Ca 0.05 -0.44 -0.26 0.00 -3.05 0.00 0.00 64.05 60.35 1fcl n THR 49 Cb 0.45 0.70 -0.05 0.00 -1.55 0.00 0.00 70.33 69.88 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 -0.05 -1.21 -2.90 1.09 0.00 -0.77 -4.79 118.16 109.53 1fcl n LYS 50 Ca -0.18 0.08 -0.20 0.00 -0.00 0.00 0.00 58.31 58.02 1fcl n LYS 50 Cb 0.83 -3.71 0.02 0.00 -0.00 0.00 0.00 35.03 32.17 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1fcl s THR 51 N -2.50 3.13 0.08 0.58 2.01 -1.16 -2.52 115.64 115.27 1fcl s THR 51 Ca 0.51 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1fcl s THR 51 Cb -0.30 -3.12 -0.00 0.00 0.01 0.00 0.00 72.50 69.09 1fcl s THR 51 CO 0.62 -0.07 0.04 0.79 -0.69 0.00 0.00 174.62 175.31 1fcl n TRP 52 N -2.08 -0.02 -3.89 4.92 7.02 0.31 -2.93 117.44 120.78 1fcl n TRP 52 Ca 0.06 -0.56 -0.08 0.00 -1.02 0.00 0.00 57.50 55.90 1fcl n TRP 52 Cb 0.59 0.01 -0.02 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 -1.97 0.00 -0.39 -0.99 2.01 -1.08 -3.15 115.64 110.08 1fcl s THR 53 Ca 0.05 -1.09 -0.02 0.00 0.31 0.00 0.00 61.69 60.94 1fcl s THR 53 Cb 0.00 -2.14 0.20 0.00 0.01 0.00 0.00 72.50 70.57 1fcl s THR 53 CO 0.04 0.00 0.92 0.54 -0.69 0.00 0.00 174.62 175.43 1fcl s VAL 54 N -3.76 -0.51 -0.20 3.82 0.11 -1.16 -3.64 120.40 115.06 1fcl s VAL 54 Ca 0.14 -0.26 -0.18 0.00 -2.93 0.00 0.00 61.98 58.75 1fcl s VAL 54 Cb -0.05 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.77 1fcl s VAL 54 CO 0.08 0.00 0.50 -0.89 -3.33 0.00 0.00 175.10 171.46 1fcl s THR 55 N 1.41 5.12 -2.00 5.04 2.01 -0.45 -1.68 115.64 125.08 1fcl s THR 55 Ca 0.21 0.92 0.02 0.00 0.31 0.00 0.00 61.69 63.15 1fcl s THR 55 Cb 0.04 -3.83 0.05 0.00 0.01 0.00 0.00 72.50 68.78 1fcl s THR 55 CO -0.10 0.19 0.59 1.21 -0.69 0.00 0.00 174.62 175.82