#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 5.28 0.80 12.58 2.01 -1.26 -4.54 115.64 130.50 1fcl s THR 2 Ca 0.00 0.56 -0.13 0.00 0.31 0.00 0.00 61.69 62.43 1fcl s THR 2 Cb 0.00 -3.65 0.18 0.00 0.01 0.00 0.00 72.50 69.04 1fcl s THR 2 CO 0.00 0.34 1.09 0.49 -0.69 0.00 0.00 174.62 175.85 1fcl n PHE 3 N 3.97 -3.92 -3.67 4.92 3.72 -0.52 -4.88 117.46 117.09 1fcl n PHE 3 Ca -0.11 -1.03 -0.15 0.00 -0.05 0.00 0.00 57.45 56.11 1fcl n PHE 3 Cb 0.52 -0.84 -0.08 0.00 -0.94 0.00 0.00 39.48 38.14 1fcl n PHE 3 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1fcl s LYS 4 N -5.38 0.80 -0.12 -1.08 2.20 -1.14 -3.45 119.74 111.57 1fcl s LYS 4 Ca 0.63 0.06 -0.10 0.00 -0.36 0.00 0.00 55.97 56.19 1fcl s LYS 4 Cb -0.02 0.37 0.04 0.00 -1.51 0.00 0.00 37.83 36.71 1fcl s LYS 4 CO 0.44 -0.22 0.32 -1.17 -0.36 0.00 0.00 175.35 174.36 1fcl s LEU 5 N -1.12 0.64 -0.13 5.43 0.20 0.29 0.11 118.68 124.10 1fcl s LEU 5 Ca -0.11 0.66 -0.03 0.00 0.69 0.00 0.00 54.13 55.34 1fcl s LEU 5 Cb -0.03 1.09 -0.03 0.00 -0.43 0.00 0.00 46.19 46.79 1fcl s LEU 5 CO 0.06 -0.13 -0.03 -0.63 -0.29 0.00 0.00 176.35 175.33 1fcl s ILE 6 N 0.43 3.97 -0.31 6.68 -1.09 -1.18 0.13 121.20 129.82 1fcl s ILE 6 Ca -0.02 -0.34 -0.22 0.00 -2.23 0.00 0.00 60.65 57.83 1fcl s ILE 6 Cb -0.04 -2.71 -0.00 0.00 -1.58 0.00 0.00 42.46 38.13 1fcl s ILE 6 CO -0.02 0.53 0.73 -0.63 -1.23 0.00 0.00 174.94 174.32 1fcl s ILE 7 N -0.02 4.84 -0.73 2.92 1.01 0.28 -2.90 121.20 126.60 1fcl s ILE 7 Ca 0.01 1.03 0.01 0.00 0.00 0.00 0.00 60.65 61.71 1fcl s ILE 7 Cb -0.13 -4.10 0.37 0.00 0.01 0.00 0.00 42.46 38.60 1fcl s ILE 7 CO 0.02 -0.23 1.61 0.59 0.00 0.00 0.00 174.94 176.93 1fcl n ASN 8 N 6.11 6.35 -4.80 3.58 3.02 0.04 -3.00 115.26 126.57 1fcl n ASN 8 Ca 0.02 -3.77 -0.36 0.00 -0.03 0.00 0.00 54.58 50.45 1fcl n ASN 8 Cb 0.48 -0.85 -0.06 0.00 -0.61 0.00 0.00 39.78 38.74 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 -2.10 2.66 0.46 7.41 0.00 0.42 -2.27 107.32 113.89 1fcl s GLY 9 Ca 0.49 0.36 0.17 0.00 0.00 0.00 0.00 44.72 45.74 1fcl s GLY 9 CO -0.28 0.74 1.98 0.50 0.00 0.00 0.00 173.10 176.04 1fcl h LYS 10 N 3.04 0.27 0.00 2.90 1.57 -1.96 -3.22 116.57 119.17 1fcl h LYS 10 Ca -0.47 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 1fcl h LYS 10 Cb 1.19 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1fcl h LYS 10 CO 0.65 0.18 -1.24 2.41 -0.57 0.00 0.00 179.45 180.88 1fcl n THR 11 N -4.45 0.24 -4.31 -0.16 -1.04 -1.26 -5.01 114.28 98.28 1fcl n THR 11 Ca 0.10 -0.13 -0.35 0.00 -2.04 0.00 0.00 64.05 61.63 1fcl n THR 11 Cb 0.45 -0.83 -0.10 0.00 -1.82 0.00 0.00 70.33 68.04 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 -4.55 3.62 0.00 -4.42 1.43 -1.21 -5.10 118.68 108.45 1fcl s LEU 12 Ca -0.03 0.13 -0.03 0.00 -1.03 0.00 0.00 54.13 53.18 1fcl s LEU 12 Cb 0.01 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.40 1fcl s LEU 12 CO 0.13 0.34 0.35 0.29 0.23 0.00 0.00 176.35 177.69 1fcl n LYS 13 N 2.39 0.50 0.00 1.70 5.02 -1.26 -0.44 118.16 126.07 1fcl n LYS 13 Ca -0.18 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1fcl n LYS 13 Cb 0.53 1.71 0.00 0.00 -0.02 0.00 0.00 35.03 37.26 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 -0.36 0.90 3.49 0.72 0.00 -1.16 -4.83 105.19 103.94 1fcl n GLY 14 Ca -0.01 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 43.67 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 -1.04 1.69 0.07 1.61 -1.05 -1.26 0.10 118.70 118.82 1fcl s GLU 15 Ca 0.00 -1.89 -0.26 0.00 -0.15 0.00 0.00 54.97 52.67 1fcl s GLU 15 Cb 0.00 -1.32 0.08 0.00 -0.44 0.00 0.00 34.13 32.44 1fcl s GLU 15 CO 0.00 0.02 0.67 -0.08 0.95 0.00 0.00 175.26 176.82 1fcl s THR 16 N -2.91 0.00 0.06 1.83 -1.32 0.12 -4.92 115.64 108.50 1fcl s THR 16 Ca 0.32 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.80 1fcl s THR 16 Cb 0.05 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.00 1fcl s THR 16 CO 0.14 0.00 -0.04 0.42 -2.21 0.00 0.00 174.62 172.93 1fcl s THR 17 N -2.81 0.35 0.11 5.08 -4.23 -1.26 0.11 115.64 112.98 1fcl s THR 17 Ca -0.02 -1.77 -0.06 0.00 -1.18 0.00 0.00 61.69 58.66 1fcl s THR 17 Cb -0.01 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.36 1fcl s THR 17 CO -0.05 -0.92 0.16 -0.89 -0.54 0.00 0.00 174.62 172.38 1fcl s THR 18 N -3.62 0.13 -0.23 3.99 2.01 -1.22 -4.93 115.64 111.76 1fcl s THR 18 Ca 0.06 -1.47 -0.00 0.00 0.31 0.00 0.00 61.69 60.59 1fcl s THR 18 Cb 0.06 -1.62 0.03 0.00 0.01 0.00 0.00 72.50 70.97 1fcl s THR 18 CO -0.08 -0.58 -0.10 -0.70 -0.69 0.00 0.00 174.62 172.47 1fcl s GLU 19 N -3.93 2.82 0.30 4.92 2.12 -1.26 -1.44 118.70 122.23 1fcl s GLU 19 Ca 0.12 -0.98 -0.08 0.00 0.36 0.00 0.00 54.97 54.40 1fcl s GLU 19 Cb 0.05 -2.88 0.00 0.00 0.26 0.00 0.00 34.13 31.57 1fcl s GLU 19 CO -0.06 -0.37 0.48 0.00 -0.54 0.00 0.00 175.26 174.78 1fcl s ALA 20 N 1.29 0.25 0.27 6.30 0.00 -1.26 -4.98 121.76 123.63 1fcl s ALA 20 Ca 0.00 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.74 1fcl s ALA 20 Cb -0.16 1.09 0.41 0.00 0.00 0.00 0.00 23.12 24.46 1fcl s ALA 20 CO -0.06 -0.82 1.90 -0.39 0.00 0.00 0.00 175.76 176.38 1fcl h VAL 21 N 2.19 1.12 -3.77 0.00 -1.51 -1.97 -3.45 116.25 108.85 1fcl h VAL 21 Ca -0.28 -0.41 -0.09 0.00 -1.23 0.00 0.00 66.70 64.70 1fcl h VAL 21 Cb 1.25 -0.17 -0.12 0.00 -2.13 0.00 0.00 31.29 30.12 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 -5.97 -0.03 0.50 4.19 1.01 -1.26 -5.03 116.67 110.08 1fcl s ASP 22 Ca -0.12 -0.84 0.22 0.00 0.71 0.00 0.00 52.55 52.53 1fcl s ASP 22 Cb 0.20 0.48 1.33 0.00 1.01 0.00 0.00 42.92 45.94 1fcl s ASP 22 CO 0.81 -0.96 2.07 0.00 0.21 0.00 0.00 175.17 177.30 1fcl h ALA 23 N 2.44 1.50 -0.51 5.23 0.00 -1.98 -2.57 119.26 123.37 1fcl h ALA 23 Ca -0.30 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1fcl h ALA 23 Cb 1.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1fcl h ALA 23 CO 0.44 0.15 0.30 0.00 0.00 0.00 0.00 179.25 180.15 1fcl h ALA 24 N 1.88 0.65 -0.18 0.00 0.00 -1.98 -1.43 119.26 118.19 1fcl h ALA 24 Ca -0.00 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.62 1fcl h ALA 24 Cb 0.27 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fcl h ALA 24 CO 0.02 0.15 -0.72 1.15 0.00 0.00 0.00 179.25 179.85 1fcl h THR 25 N 0.68 1.28 0.21 0.00 2.02 -1.88 -3.13 112.91 112.10 1fcl h THR 25 Ca 0.18 -1.93 -0.01 0.00 0.77 0.00 0.00 66.41 65.42 1fcl h THR 25 Cb 0.01 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1fcl h THR 25 CO -0.03 0.61 -0.10 0.00 0.37 0.00 0.00 175.52 176.37 1fcl h ALA 26 N 0.62 -0.97 -1.64 6.16 0.00 -1.25 -2.87 119.26 119.30 1fcl h ALA 26 Ca -0.04 -0.06 0.48 0.00 0.00 0.00 0.00 54.91 55.29 1fcl h ALA 26 Cb 1.35 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.18 1fcl h ALA 26 CO 0.15 -0.95 1.18 1.05 0.00 0.00 0.00 179.25 180.68 1fcl h GLU 27 N -0.31 0.00 -0.26 0.00 -0.00 -1.41 0.88 114.58 113.49 1fcl h GLU 27 Ca -0.03 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.32 1fcl h GLU 27 Cb 0.22 -0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.96 1fcl h GLU 27 CO 0.05 0.00 0.12 -0.22 -0.00 0.00 0.00 179.01 178.96 1fcl h LYS 28 N 0.00 0.38 -0.12 1.06 3.64 -1.45 0.28 116.57 120.36 1fcl h LYS 28 Ca 0.78 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.98 1fcl h LYS 28 Cb 3.13 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 34.87 1fcl h LYS 28 CO -0.02 0.38 -0.46 0.28 -2.27 0.00 0.00 179.45 177.36 1fcl h VAL 29 N 0.28 1.33 -0.23 2.00 2.07 0.90 -2.46 116.25 120.14 1fcl h VAL 29 Ca 0.09 -1.66 -0.07 0.00 0.82 0.00 0.00 66.70 65.88 1fcl h VAL 29 Cb 0.13 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1fcl h VAL 29 CO -0.01 0.50 -0.18 -0.07 0.02 0.00 0.00 177.57 177.83 1fcl h LEU 30 N 0.24 0.39 -0.56 2.57 -0.00 -0.50 -1.98 115.31 115.48 1fcl h LEU 30 Ca 0.01 -0.11 0.01 0.00 -0.00 0.00 0.00 57.88 57.79 1fcl h LEU 30 Cb 0.91 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.44 1fcl h LEU 30 CO 0.07 0.59 0.37 0.50 -0.00 0.00 0.00 178.44 179.98 1fcl h LYS 31 N 0.37 0.74 -0.98 1.13 3.11 0.00 0.13 116.57 121.06 1fcl h LYS 31 Ca 0.06 -0.04 0.09 0.00 -2.81 0.00 0.00 60.65 57.95 1fcl h LYS 31 Cb 0.53 -0.17 -0.07 0.00 -1.00 0.00 0.00 32.23 31.52 1fcl h LYS 31 CO 0.03 0.49 0.63 1.96 -2.81 0.00 0.00 179.45 179.75 1fcl h GLN 32 N 0.76 1.03 -0.54 1.90 4.20 -1.17 0.42 115.11 121.71 1fcl h GLN 32 Ca 0.21 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1fcl h GLN 32 Cb -0.08 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.44 1fcl h GLN 32 CO -0.05 0.68 0.02 -0.92 -0.67 0.00 0.00 178.83 177.89 1fcl h TYR 33 N 1.06 1.02 0.00 2.96 3.20 -0.80 -2.10 116.97 122.31 1fcl h TYR 33 Ca 0.45 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 1fcl h TYR 33 Cb 0.32 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1fcl h TYR 33 CO -0.00 0.93 -0.23 0.82 -1.64 0.00 0.00 178.16 178.04 1fcl h ILE 34 N 0.82 1.07 -0.08 1.81 1.08 0.99 -2.20 117.51 121.00 1fcl h ILE 34 Ca 0.15 -0.82 0.02 0.00 -0.39 0.00 0.00 64.86 63.83 1fcl h ILE 34 Cb 0.51 1.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1fcl h ILE 34 CO 0.02 0.23 0.07 -1.13 -0.69 0.00 0.00 178.15 176.66 1fcl h ASN 35 N 0.00 0.00 0.00 1.72 -1.24 0.44 -0.02 115.58 116.47 1fcl h ASN 35 Ca -0.00 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 1fcl h ASN 35 Cb 0.43 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1fcl h ASN 35 CO 0.03 0.00 -0.22 -0.78 -1.29 0.00 0.00 177.43 175.17 1fcl h ASP 36 N 0.00 0.00 0.05 1.15 3.58 -1.41 -3.32 116.42 116.46 1fcl h ASP 36 Ca 0.04 -0.68 -0.01 0.00 0.42 0.00 0.00 57.03 56.80 1fcl h ASP 36 Cb 0.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 1fcl h ASP 36 CO -0.00 0.97 -0.04 0.78 -2.88 0.00 0.00 179.24 178.07 1fcl h ASN 37 N -1.00 0.00 -0.02 2.28 4.21 -1.48 -3.46 115.58 116.12 1fcl h ASN 37 Ca -0.05 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1fcl h ASN 37 Cb 0.83 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.03 1fcl h ASN 37 CO -0.03 0.04 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 1fcl n GLY 38 N -1.38 0.57 2.62 2.83 0.00 -0.04 -4.98 105.19 104.82 1fcl n GLY 38 Ca -0.03 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.61 3.00 -4.05 -0.61 2.08 -1.18 -5.01 119.36 109.98 1fcl n ILE 39 Ca 0.00 -5.35 -0.32 0.00 0.56 0.00 0.00 62.75 57.65 1fcl n ILE 39 Cb 0.44 -2.12 -0.16 0.00 -0.75 0.00 0.00 39.64 37.05 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 -2.11 3.58 0.00 4.38 -4.77 -1.26 -4.62 116.67 111.86 1fcl s ASP 40 Ca 0.36 -0.95 0.00 0.00 -3.30 0.00 0.00 52.55 48.66 1fcl s ASP 40 Cb 0.10 -1.38 0.00 0.00 -1.09 0.00 0.00 42.92 40.55 1fcl s ASP 40 CO -0.00 -0.12 0.00 0.61 0.70 0.00 0.00 175.17 176.36 1fcl n GLY 41 N 4.60 -0.07 2.94 2.12 0.00 -1.13 -4.81 105.19 108.84 1fcl n GLY 41 Ca -0.16 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 1.73 0.46 1.61 2.02 -0.74 -4.91 118.70 118.87 1fcl s GLU 42 Ca 0.00 -0.43 0.06 0.00 0.02 0.00 0.00 54.97 54.63 1fcl s GLU 42 Cb 0.00 -1.86 0.02 0.00 0.10 0.00 0.00 34.13 32.39 1fcl s GLU 42 CO 0.00 -0.31 0.64 -1.58 0.02 0.00 0.00 175.26 174.03 1fcl s TRP 43 N 1.62 2.71 -0.28 1.61 0.52 -1.26 -2.08 118.94 121.78 1fcl s TRP 43 Ca 0.04 -0.33 -0.18 0.00 0.02 0.00 0.00 56.10 55.64 1fcl s TRP 43 Cb -0.13 -2.47 0.08 0.00 -1.15 0.00 0.00 33.47 29.80 1fcl s TRP 43 CO -0.09 -0.59 0.70 0.95 0.02 0.00 0.00 176.95 177.94 1fcl s THR 44 N -2.48 0.00 0.64 2.01 -4.23 -1.25 -4.90 115.64 105.42 1fcl s THR 44 Ca 0.56 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.02 1fcl s THR 44 Cb -0.10 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.78 1fcl s THR 44 CO 0.35 0.00 0.93 -0.47 -0.54 0.00 0.00 174.62 174.88 1fcl s TYR 45 N 1.33 3.01 -0.07 3.99 5.04 -1.26 -2.32 117.35 127.07 1fcl s TYR 45 Ca -0.08 0.40 -0.03 0.00 -2.44 0.00 0.00 57.07 54.93 1fcl s TYR 45 Cb -0.05 -2.96 0.04 0.00 0.35 0.00 0.00 41.96 39.35 1fcl s TYR 45 CO -0.15 -1.11 0.14 -0.51 -1.34 0.00 0.00 175.55 172.57 1fcl s ASP 46 N -4.43 0.66 0.07 4.32 1.11 -0.72 -4.94 116.67 112.73 1fcl s ASP 46 Ca 0.57 0.27 0.15 0.00 0.18 0.00 0.00 52.55 53.73 1fcl s ASP 46 Cb -0.11 0.18 0.64 0.00 1.07 0.00 0.00 42.92 44.70 1fcl s ASP 46 CO 0.43 -0.23 1.47 0.47 1.18 0.00 0.00 175.17 178.50 1fcl n ASP 47 N 5.10 0.17 0.05 0.27 8.00 -1.26 -2.09 116.55 126.78 1fcl n ASP 47 Ca -0.09 0.55 -0.04 0.00 0.71 0.00 0.00 54.79 55.92 1fcl n ASP 47 Cb 0.50 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1fcl h ALA 48 N 2.37 -0.75 -0.33 2.24 0.00 -1.96 -3.38 119.26 117.45 1fcl h ALA 48 Ca 0.00 -0.04 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1fcl h ALA 48 Cb 0.23 0.45 -0.39 0.00 0.00 0.00 0.00 17.79 18.08 1fcl h ALA 48 CO 0.00 -0.77 -1.06 -2.37 0.00 0.00 0.00 179.25 175.04 1fcl n THR 49 N -3.06 1.06 -3.68 0.00 5.66 -1.25 -4.98 114.28 108.03 1fcl n THR 49 Ca -0.02 -2.54 -0.23 0.00 -3.05 0.00 0.00 64.05 58.20 1fcl n THR 49 Cb 0.10 1.03 0.05 0.00 -1.55 0.00 0.00 70.33 69.97 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 -0.35 -6.10 -2.71 1.09 5.02 -0.89 -4.73 118.16 109.49 1fcl n LYS 50 Ca 0.09 0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 56.86 1fcl n LYS 50 Cb 0.90 -5.56 0.03 0.00 -0.02 0.00 0.00 35.03 30.38 1fcl n LYS 50 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1fcl s THR 51 N -3.43 3.23 0.07 -0.18 2.01 -1.18 -2.89 115.64 113.27 1fcl s THR 51 Ca 0.31 -0.51 0.01 0.00 0.31 0.00 0.00 61.69 61.81 1fcl s THR 51 Cb -0.15 -3.22 -0.00 0.00 0.01 0.00 0.00 72.50 69.14 1fcl s THR 51 CO 0.78 -0.17 0.03 0.79 -0.69 0.00 0.00 174.62 175.36 1fcl n TRP 52 N -2.31 0.01 -3.90 4.92 7.02 0.30 -1.76 117.44 121.72 1fcl n TRP 52 Ca 0.05 -0.47 -0.09 0.00 -1.02 0.00 0.00 57.50 55.97 1fcl n TRP 52 Cb 0.59 0.00 -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 -1.85 0.00 -0.32 -0.99 2.01 -0.98 -3.12 115.64 110.40 1fcl s THR 53 Ca 0.04 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 60.79 1fcl s THR 53 Cb 0.00 -2.39 0.19 0.00 0.01 0.00 0.00 72.50 70.31 1fcl s THR 53 CO 0.03 0.00 1.05 0.54 -0.69 0.00 0.00 174.62 175.55 1fcl s VAL 54 N -3.34 -0.22 -0.19 3.82 0.11 -1.14 -3.82 120.40 115.61 1fcl s VAL 54 Ca 0.17 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.10 1fcl s VAL 54 Cb -0.04 -0.07 -0.05 0.00 -1.53 0.00 0.00 36.38 34.69 1fcl s VAL 54 CO 0.10 0.00 0.21 -0.89 -3.33 0.00 0.00 175.10 171.20 1fcl s THR 55 N 2.28 5.35 -2.00 5.04 2.01 -0.89 -0.78 115.64 126.66 1fcl s THR 55 Ca 0.19 0.36 0.04 0.00 0.31 0.00 0.00 61.69 62.58 1fcl s THR 55 Cb 0.02 -3.55 0.10 0.00 0.01 0.00 0.00 72.50 69.08 1fcl s THR 55 CO -0.17 0.39 0.70 1.21 -0.69 0.00 0.00 174.62 176.05