#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 4.63 0.88 12.58 2.01 -1.26 -5.02 115.64 129.47 1fcl s THR 2 Ca 0.00 -0.30 -0.10 0.00 0.31 0.00 0.00 61.69 61.59 1fcl s THR 2 Cb 0.00 -3.05 0.13 0.00 0.01 0.00 0.00 72.50 69.59 1fcl s THR 2 CO 0.00 0.47 1.13 -0.36 -0.69 0.00 0.00 174.62 175.17 1fcl s PHE 3 N -1.07 1.82 0.02 4.92 0.08 -1.03 -4.83 117.98 117.90 1fcl s PHE 3 Ca 0.19 1.74 -0.06 0.00 0.12 0.00 0.00 56.93 58.92 1fcl s PHE 3 Cb -0.12 -3.28 -0.01 0.00 -0.57 0.00 0.00 43.02 39.05 1fcl s PHE 3 CO 0.09 -2.60 0.11 0.21 -0.10 0.00 0.00 175.22 172.92 1fcl s LYS 4 N -4.71 0.52 -0.09 0.44 2.20 -0.98 -2.54 119.74 114.57 1fcl s LYS 4 Ca 0.66 -0.56 -0.09 0.00 -0.36 0.00 0.00 55.97 55.61 1fcl s LYS 4 Cb -0.22 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.34 1fcl s LYS 4 CO 0.58 -0.12 0.26 -1.17 -0.36 0.00 0.00 175.35 174.53 1fcl s LEU 5 N -1.70 1.02 -0.14 5.43 0.20 0.33 0.11 118.68 123.92 1fcl s LEU 5 Ca -0.11 0.50 -0.02 0.00 0.69 0.00 0.00 54.13 55.18 1fcl s LEU 5 Cb -0.05 0.89 -0.02 0.00 -0.43 0.00 0.00 46.19 46.58 1fcl s LEU 5 CO -0.01 -0.10 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.25 1fcl s ILE 6 N 0.07 3.61 -0.24 6.68 -1.09 -1.18 0.04 121.20 129.09 1fcl s ILE 6 Ca -0.01 -0.46 -0.25 0.00 -2.23 0.00 0.00 60.65 57.71 1fcl s ILE 6 Cb -0.02 -2.56 -0.00 0.00 -1.58 0.00 0.00 42.46 38.29 1fcl s ILE 6 CO 0.00 0.51 0.83 -0.63 -1.23 0.00 0.00 174.94 174.42 1fcl s ILE 7 N 0.32 4.83 -0.62 2.92 1.01 0.28 -2.82 121.20 127.13 1fcl s ILE 7 Ca -0.06 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.20 1fcl s ILE 7 Cb -0.15 -4.12 0.38 0.00 0.01 0.00 0.00 42.46 38.58 1fcl s ILE 7 CO 0.04 -0.07 1.34 0.59 0.00 0.00 0.00 174.94 176.83 1fcl n ASN 8 N 6.00 5.52 -4.85 3.58 3.02 -0.29 -3.04 115.26 125.20 1fcl n ASN 8 Ca 0.06 -3.74 -0.32 0.00 -0.03 0.00 0.00 54.58 50.56 1fcl n ASN 8 Cb 0.47 -0.68 -0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1fcl n ASN 8 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fcl s GLY 9 N -2.79 1.94 0.53 7.41 0.00 0.02 -2.16 107.32 112.27 1fcl s GLY 9 Ca 0.48 0.07 0.24 0.00 0.00 0.00 0.00 44.72 45.51 1fcl s GLY 9 CO -0.22 0.34 2.03 0.50 0.00 0.00 0.00 173.10 175.75 1fcl h LYS 10 N 0.60 0.00 0.00 2.90 1.57 -1.95 -3.32 116.57 116.37 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 -0.68 2.41 -0.57 0.00 0.00 179.45 181.23 1fcl n THR 11 N -4.36 0.00 -3.32 -0.16 -1.04 -1.26 -5.05 114.28 99.08 1fcl n THR 11 Ca 0.07 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.71 1fcl n THR 11 Cb 0.48 -0.40 -0.06 0.00 -1.82 0.00 0.00 70.33 68.53 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 4.41 0.00 -4.42 1.43 -1.25 -5.06 118.68 109.33 1fcl s LEU 12 Ca 0.00 1.16 -0.04 0.00 -1.03 0.00 0.00 54.13 54.22 1fcl s LEU 12 Cb 0.00 -3.13 0.02 0.00 0.03 0.00 0.00 46.19 43.10 1fcl s LEU 12 CO 0.00 0.17 0.22 0.29 0.23 0.00 0.00 176.35 177.26 1fcl n LYS 13 N 1.15 0.32 0.00 1.70 5.02 -1.26 -0.80 118.16 124.28 1fcl n LYS 13 Ca -0.07 -0.69 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1fcl n LYS 13 Cb 0.51 0.82 0.00 0.00 -0.02 0.00 0.00 35.03 36.35 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 -0.16 0.94 3.64 0.72 0.00 -1.17 -4.80 105.19 104.36 1fcl n GLY 14 Ca -0.02 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.54 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 -1.00 2.03 -0.18 1.61 -1.05 -1.26 0.10 118.70 118.95 1fcl s GLU 15 Ca 0.00 -1.96 -0.28 0.00 -0.15 0.00 0.00 54.97 52.58 1fcl s GLU 15 Cb 0.00 -1.78 0.10 0.00 -0.44 0.00 0.00 34.13 32.01 1fcl s GLU 15 CO 0.00 -0.01 0.85 -0.08 0.95 0.00 0.00 175.26 176.97 1fcl s THR 16 N -2.64 0.00 0.13 1.83 -1.32 0.11 -4.91 115.64 108.83 1fcl s THR 16 Ca 0.36 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.89 1fcl s THR 16 Cb 0.06 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 1fcl s THR 16 CO 0.19 0.00 -0.10 0.42 -2.21 0.00 0.00 174.62 172.92 1fcl s THR 17 N -0.51 1.11 0.15 5.08 -4.23 -1.26 0.12 115.64 116.11 1fcl s THR 17 Ca -0.03 -1.91 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1fcl s THR 17 Cb -0.02 -1.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1fcl s THR 17 CO 0.02 -0.67 0.10 -0.89 -0.54 0.00 0.00 174.62 172.65 1fcl s THR 18 N -2.99 0.07 -0.19 3.99 2.01 -1.05 -4.96 115.64 112.52 1fcl s THR 18 Ca 0.13 -1.87 0.01 0.00 0.31 0.00 0.00 61.69 60.27 1fcl s THR 18 Cb 0.00 -2.14 0.03 0.00 0.01 0.00 0.00 72.50 70.40 1fcl s THR 18 CO 0.00 -0.32 -0.17 -0.70 -0.69 0.00 0.00 174.62 172.75 1fcl s GLU 19 N -4.07 2.67 0.34 4.92 2.56 -1.26 -2.46 118.70 121.40 1fcl s GLU 19 Ca 0.27 -0.90 -0.10 0.00 0.00 0.00 0.00 54.97 54.25 1fcl s GLU 19 Cb 0.07 -2.56 0.02 0.00 2.00 0.00 0.00 34.13 33.65 1fcl s GLU 19 CO 0.04 -0.30 0.59 0.00 -0.56 0.00 0.00 175.26 175.03 1fcl s ALA 20 N 1.29 -0.00 0.27 6.30 0.00 -1.26 -4.99 121.76 123.36 1fcl s ALA 20 Ca 0.02 -1.10 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 1fcl s ALA 20 Cb -0.15 0.97 0.38 0.00 0.00 0.00 0.00 23.12 24.32 1fcl s ALA 20 CO -0.11 -0.88 1.90 -0.39 0.00 0.00 0.00 175.76 176.28 1fcl h VAL 21 N 2.09 1.13 -3.66 0.00 -1.51 -1.99 -3.45 116.25 108.87 1fcl h VAL 21 Ca -0.29 -0.42 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1fcl h VAL 21 Cb 1.25 -0.19 -0.13 0.00 -2.13 0.00 0.00 31.29 30.09 1fcl h VAL 21 CO 0.38 0.22 -0.24 -1.81 -1.23 0.00 0.00 177.57 174.89 1fcl s ASP 22 N -5.98 -0.03 0.45 4.19 1.01 -1.26 -5.03 116.67 110.01 1fcl s ASP 22 Ca -0.12 -0.59 0.12 0.00 0.71 0.00 0.00 52.55 52.67 1fcl s ASP 22 Cb 0.20 0.42 1.00 0.00 1.01 0.00 0.00 42.92 45.54 1fcl s ASP 22 CO 0.81 -0.83 2.03 0.00 0.21 0.00 0.00 175.17 177.40 1fcl h ALA 23 N 2.55 1.74 -0.46 5.23 0.00 -1.96 -2.32 119.26 124.04 1fcl h ALA 23 Ca -0.33 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1fcl h ALA 23 Cb 1.23 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1fcl h ALA 23 CO 0.50 0.20 0.26 0.00 0.00 0.00 0.00 179.25 180.21 1fcl h ALA 24 N 1.81 0.58 -0.11 0.00 0.00 -1.99 0.17 119.26 119.73 1fcl h ALA 24 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1fcl h ALA 24 Cb 0.16 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1fcl h ALA 24 CO 0.00 -0.07 0.00 1.15 0.00 0.00 0.00 179.25 180.34 1fcl h THR 25 N 0.51 1.25 0.95 0.00 2.02 -1.84 -3.14 112.91 112.66 1fcl h THR 25 Ca 0.19 -0.80 -0.05 0.00 0.77 0.00 0.00 66.41 66.52 1fcl h THR 25 Cb 0.04 1.57 0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1fcl h THR 25 CO -0.10 0.23 -0.49 0.00 0.37 0.00 0.00 175.52 175.53 1fcl h ALA 26 N 0.75 -1.34 -1.55 6.16 0.00 -1.14 -2.77 119.26 119.36 1fcl h ALA 26 Ca 0.03 -0.29 0.50 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.35 0.55 -0.12 0.00 0.00 0.00 0.00 17.79 18.58 1fcl h ALA 26 CO 0.01 -1.26 1.04 1.49 0.00 0.00 0.00 179.25 180.53 1fcl h GLU 27 N -1.32 0.01 -0.23 0.00 4.22 -0.72 0.98 114.58 117.51 1fcl h GLU 27 Ca -0.13 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 1fcl h GLU 27 Cb 1.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1fcl h GLU 27 CO 0.19 0.01 0.05 0.87 -2.18 0.00 0.00 179.01 177.95 1fcl h LYS 28 N 0.01 0.37 -0.36 1.92 1.57 -1.44 0.20 116.57 118.84 1fcl h LYS 28 Ca 0.89 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 59.51 1fcl h LYS 28 Cb 3.09 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 35.34 1fcl h LYS 28 CO -0.33 0.49 -0.07 0.28 -0.57 0.00 0.00 179.45 179.25 1fcl h VAL 29 N 0.19 1.23 -0.12 0.50 2.07 0.91 -1.81 116.25 119.22 1fcl h VAL 29 Ca 0.07 -0.98 -0.06 0.00 0.82 0.00 0.00 66.70 66.55 1fcl h VAL 29 Cb 0.29 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1fcl h VAL 29 CO 0.00 0.33 -0.21 -0.07 0.02 0.00 0.00 177.57 177.65 1fcl h LEU 30 N 0.55 0.20 -0.45 2.57 -0.00 -0.50 -1.86 115.31 115.82 1fcl h LEU 30 Ca 0.11 -0.05 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1fcl h LEU 30 Cb 0.46 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.05 1fcl h LEU 30 CO 0.02 0.42 0.17 0.50 -0.00 0.00 0.00 178.44 179.56 1fcl h LYS 31 N 0.19 0.68 -1.00 1.13 3.11 -0.11 -1.55 116.57 119.02 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 0.48 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.52 1fcl h LYS 31 CO 0.03 0.63 0.64 1.96 -2.81 0.00 0.00 179.45 179.90 1fcl h GLN 32 N 0.59 1.03 -0.74 1.90 4.20 -0.99 0.17 115.11 121.27 1fcl h GLN 32 Ca 0.15 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 1fcl h GLN 32 Cb 0.21 -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 0.25 -0.92 -0.67 0.00 0.00 178.83 178.16 1fcl h TYR 33 N 1.06 1.17 0.00 2.96 3.20 -0.86 -1.69 116.97 122.81 1fcl h TYR 33 Ca 0.47 -0.11 -0.06 0.00 3.14 0.00 0.00 58.73 62.18 1fcl h TYR 33 Cb 0.38 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1fcl h TYR 33 CO -0.00 0.92 -0.27 0.82 -1.64 0.00 0.00 178.16 177.98 1fcl h ILE 34 N 1.09 0.99 -0.11 1.81 1.08 0.10 -2.51 117.51 119.96 1fcl h ILE 34 Ca 0.24 -1.01 0.03 0.00 -0.39 0.00 0.00 64.86 63.73 1fcl h ILE 34 Cb 0.28 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1fcl h ILE 34 CO -0.01 0.27 0.10 -1.13 -0.69 0.00 0.00 178.15 176.68 1fcl h ASN 35 N 0.00 0.00 0.03 1.72 -0.73 0.19 0.12 115.58 116.91 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 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1fcl h ASN 35 CO 0.04 0.00 -0.01 -0.78 -0.37 0.00 0.00 177.43 176.30 1fcl h ASP 36 N 0.00 -0.03 0.14 1.15 3.58 -1.48 -3.31 116.42 116.47 1fcl h ASP 36 Ca 0.05 -0.56 -0.04 0.00 0.42 0.00 0.00 57.03 56.91 1fcl h ASP 36 Cb 0.24 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 1fcl h ASP 36 CO -0.00 0.72 -0.15 0.78 -2.88 0.00 0.00 179.24 177.70 1fcl h ASN 37 N -0.97 0.04 -1.05 2.28 2.35 -1.55 -3.46 115.58 113.22 1fcl h ASN 37 Ca -0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1fcl h ASN 37 Cb 0.59 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1fcl h ASN 37 CO 0.01 0.20 0.00 0.61 -1.65 0.00 0.00 177.43 176.60 1fcl n GLY 38 N -1.04 0.88 2.61 2.83 0.00 0.40 -5.01 105.19 105.87 1fcl n GLY 38 Ca -0.02 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.05 1.40 -4.07 -0.61 2.08 -1.18 -5.02 119.36 109.90 1fcl n ILE 39 Ca 0.00 -4.77 -0.32 0.00 0.56 0.00 0.00 62.75 58.22 1fcl n ILE 39 Cb 0.45 -2.08 -0.16 0.00 -0.75 0.00 0.00 39.64 37.11 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 -1.66 3.23 0.00 4.38 -4.77 -1.26 -4.69 116.67 111.89 1fcl s ASP 40 Ca 0.32 -0.74 0.00 0.00 -3.30 0.00 0.00 52.55 48.84 1fcl s ASP 40 Cb 0.06 -1.39 0.00 0.00 -1.09 0.00 0.00 42.92 40.50 1fcl s ASP 40 CO -0.11 -0.06 0.00 0.61 0.70 0.00 0.00 175.17 176.31 1fcl n GLY 41 N 4.64 -0.45 2.88 2.12 0.00 -1.15 -4.80 105.19 108.43 1fcl n GLY 41 Ca -0.18 0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 1.37 0.36 1.61 2.02 -0.71 -4.92 118.70 118.44 1fcl s GLU 42 Ca 0.00 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 54.74 1fcl s GLU 42 Cb 0.00 -1.68 -0.01 0.00 0.10 0.00 0.00 34.13 32.55 1fcl s GLU 42 CO 0.00 -0.34 0.51 -1.58 0.02 0.00 0.00 175.26 173.87 1fcl s TRP 43 N 1.72 3.12 -0.17 1.61 0.52 -1.26 -2.15 118.94 122.33 1fcl s TRP 43 Ca 0.03 -0.15 -0.10 0.00 0.02 0.00 0.00 56.10 55.90 1fcl s TRP 43 Cb -0.14 -2.07 0.06 0.00 -1.15 0.00 0.00 33.47 30.17 1fcl s TRP 43 CO -0.08 -0.09 0.42 0.95 0.02 0.00 0.00 176.95 178.17 1fcl s THR 44 N -2.25 -0.02 0.50 2.01 -4.23 -1.24 -4.87 115.64 105.54 1fcl s THR 44 Ca 0.46 0.08 -0.05 0.00 -1.18 0.00 0.00 61.69 61.00 1fcl s THR 44 Cb -0.10 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.11 1fcl s THR 44 CO 0.32 0.03 0.79 -0.47 -0.54 0.00 0.00 174.62 174.76 1fcl s TYR 45 N 1.22 3.44 -0.03 3.99 5.04 -1.26 -2.10 117.35 127.65 1fcl s TYR 45 Ca -0.08 0.68 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1fcl s TYR 45 Cb -0.07 -2.40 0.03 0.00 0.35 0.00 0.00 41.96 39.86 1fcl s TYR 45 CO -0.11 -0.41 0.00 -0.51 -1.34 0.00 0.00 175.55 173.18 1fcl s ASP 46 N -4.17 0.57 0.00 4.32 1.01 -1.18 -4.92 116.67 112.30 1fcl s ASP 46 Ca 0.49 -0.02 0.18 0.00 0.71 0.00 0.00 52.55 53.91 1fcl s ASP 46 Cb -0.10 -0.24 0.87 0.00 1.01 0.00 0.00 42.92 44.46 1fcl s ASP 46 CO 0.44 -0.12 1.57 -0.90 0.21 0.00 0.00 175.17 176.37 1fcl n ASP 47 N 4.29 0.00 0.00 0.27 5.68 -1.26 -2.32 116.55 123.21 1fcl n ASP 47 Ca -0.23 0.20 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 1fcl n ASP 47 Cb 0.50 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fcl n ALA 48 N -1.36 -0.32 -2.43 2.12 0.00 -1.26 -4.34 120.51 112.92 1fcl n ALA 48 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.46 1fcl n ALA 48 Cb 0.17 0.07 0.05 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.78 1.52 -3.71 0.00 5.66 -1.26 -4.96 114.28 109.75 1fcl n THR 49 Ca 0.00 -3.01 -0.25 0.00 -3.05 0.00 0.00 64.05 57.73 1fcl n THR 49 Cb 0.00 0.41 0.05 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.51 -6.51 -0.11 1.09 4.01 -0.98 -4.50 118.16 110.64 1fcl n LYS 50 Ca 0.19 0.72 -0.01 0.00 -0.51 0.00 0.00 58.31 58.70 1fcl n LYS 50 Cb 0.89 -5.64 0.00 0.00 -0.51 0.00 0.00 35.03 29.78 1fcl n LYS 50 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1fcl n THR 51 N -4.69 0.00 -3.23 -0.18 -1.04 -1.19 -2.33 114.28 101.62 1fcl n THR 51 Ca -0.06 -0.03 -0.01 0.00 -2.04 0.00 0.00 64.05 61.92 1fcl n THR 51 Cb 0.58 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 67.17 1fcl n THR 51 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1fcl n TRP 52 N -1.98 -0.94 -3.89 -1.42 7.02 0.30 -3.11 117.44 113.43 1fcl n TRP 52 Ca 0.00 -0.17 -0.08 0.00 -1.02 0.00 0.00 57.50 56.23 1fcl n TRP 52 Cb 0.01 0.07 -0.02 0.00 -2.42 0.00 0.00 31.31 28.95 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 -2.78 0.00 -0.35 -0.99 2.01 -0.89 -3.13 115.64 109.51 1fcl s THR 53 Ca 0.02 -1.08 -0.05 0.00 0.31 0.00 0.00 61.69 60.88 1fcl s THR 53 Cb -0.00 -2.10 0.19 0.00 0.01 0.00 0.00 72.50 70.60 1fcl s THR 53 CO 0.01 0.00 0.97 0.54 -0.69 0.00 0.00 174.62 175.45 1fcl s VAL 54 N -3.83 -0.38 -0.13 3.82 0.11 -1.13 -3.62 120.40 115.25 1fcl s VAL 54 Ca 0.14 -0.07 -0.13 0.00 -2.93 0.00 0.00 61.98 58.99 1fcl s VAL 54 Cb -0.05 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.75 1fcl s VAL 54 CO 0.08 0.00 0.28 -0.89 -3.33 0.00 0.00 175.10 171.24 1fcl s THR 55 N 1.77 5.30 -2.00 5.04 2.01 -0.91 -1.13 115.64 125.71 1fcl s THR 55 Ca 0.17 0.53 0.21 0.00 0.31 0.00 0.00 61.69 62.90 1fcl s THR 55 Cb 0.03 -3.60 0.60 0.00 0.01 0.00 0.00 72.50 69.54 1fcl s THR 55 CO -0.13 0.46 1.64 1.21 -0.69 0.00 0.00 174.62 177.11