#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 4.96 0.77 1.09 2.01 -1.26 -4.74 115.64 118.46 1fcl s THR 2 Ca 0.00 0.98 -0.12 0.00 0.31 0.00 0.00 61.69 62.86 1fcl s THR 2 Cb 0.00 -3.79 0.05 0.00 0.01 0.00 0.00 72.50 68.77 1fcl s THR 2 CO 0.00 0.54 1.11 -0.36 -0.69 0.00 0.00 174.62 175.22 1fcl s PHE 3 N -0.85 3.05 0.02 4.92 0.08 0.87 -4.82 117.98 121.25 1fcl s PHE 3 Ca 0.26 1.02 -0.03 0.00 0.12 0.00 0.00 56.93 58.29 1fcl s PHE 3 Cb -0.17 -3.18 -0.01 0.00 -0.57 0.00 0.00 43.02 39.08 1fcl s PHE 3 CO 0.15 -1.54 0.03 0.21 -0.10 0.00 0.00 175.22 173.97 1fcl s LYS 4 N -5.33 0.43 -0.09 0.44 2.20 -1.11 -1.77 119.74 114.52 1fcl s LYS 4 Ca 0.60 -0.64 -0.10 0.00 -0.36 0.00 0.00 55.97 55.47 1fcl s LYS 4 Cb -0.12 0.16 0.03 0.00 -1.51 0.00 0.00 37.83 36.39 1fcl s LYS 4 CO 0.52 -0.09 0.27 -1.17 -0.36 0.00 0.00 175.35 174.52 1fcl s LEU 5 N -1.70 0.98 -0.10 5.43 0.20 0.29 0.11 118.68 123.89 1fcl s LEU 5 Ca -0.12 0.50 -0.00 0.00 0.69 0.00 0.00 54.13 55.21 1fcl s LEU 5 Cb -0.06 0.93 -0.03 0.00 -0.43 0.00 0.00 46.19 46.60 1fcl s LEU 5 CO -0.02 -0.11 -0.07 -0.63 -0.29 0.00 0.00 176.35 175.22 1fcl s ILE 6 N 0.04 3.61 -0.38 6.68 -1.09 -1.10 -0.94 121.20 128.03 1fcl s ILE 6 Ca -0.01 -0.49 -0.23 0.00 -2.23 0.00 0.00 60.65 57.69 1fcl s ILE 6 Cb -0.02 -2.51 0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1fcl s ILE 6 CO 0.01 0.56 0.75 -0.63 -1.23 0.00 0.00 174.94 174.40 1fcl s ILE 7 N -0.33 4.75 -0.67 2.92 1.01 -0.05 -2.93 121.20 125.91 1fcl s ILE 7 Ca 0.04 0.75 0.02 0.00 0.00 0.00 0.00 60.65 61.46 1fcl s ILE 7 Cb -0.13 -4.20 0.38 0.00 0.01 0.00 0.00 42.46 38.52 1fcl s ILE 7 CO 0.02 -0.46 1.54 0.59 0.00 0.00 0.00 174.94 176.64 1fcl n ASN 8 N 6.39 6.09 -4.83 3.58 4.13 -1.09 -3.36 115.26 126.18 1fcl n ASN 8 Ca 0.02 -3.77 -0.33 0.00 1.68 0.00 0.00 54.58 52.19 1fcl n ASN 8 Cb 0.48 -0.78 -0.05 0.00 -1.54 0.00 0.00 39.78 37.90 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 -2.33 2.26 0.30 7.41 0.00 0.22 -2.63 107.32 112.56 1fcl s GLY 9 Ca 0.49 0.33 0.02 0.00 0.00 0.00 0.00 44.72 45.57 1fcl s GLY 9 CO -0.28 0.62 1.86 0.50 0.00 0.00 0.00 173.10 175.79 1fcl h LYS 10 N 1.44 0.93 0.00 2.90 1.57 -1.96 -3.26 116.57 118.19 1fcl h LYS 10 Ca -0.48 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.23 1fcl h LYS 10 Cb 1.19 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1fcl h LYS 10 CO 0.61 0.61 -1.13 2.41 -0.57 0.00 0.00 179.45 181.38 1fcl n THR 11 N -4.58 0.07 -4.28 -0.16 -1.04 -1.26 -5.03 114.28 98.00 1fcl n THR 11 Ca 0.17 -0.07 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 1fcl n THR 11 Cb 0.34 -0.16 -0.09 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 -3.60 3.57 0.00 -4.42 1.43 -1.23 -5.10 118.68 109.32 1fcl s LEU 12 Ca -0.01 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1fcl s LEU 12 Cb 0.01 -2.00 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1fcl s LEU 12 CO 0.10 0.30 0.12 0.29 0.23 0.00 0.00 176.35 177.39 1fcl n LYS 13 N 1.53 0.17 0.00 1.70 5.02 -1.26 -0.61 118.16 124.72 1fcl n LYS 13 Ca -0.15 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.67 1fcl n LYS 13 Cb 0.53 0.51 0.00 0.00 -0.02 0.00 0.00 35.03 36.05 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 -0.10 0.95 3.31 0.72 0.00 -1.21 -4.83 105.19 104.03 1fcl n GLY 14 Ca -0.01 -1.98 -0.17 0.00 0.00 0.00 0.00 46.02 43.87 1fcl n GLY 14 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fcl s GLU 15 N -1.38 1.23 -0.07 1.61 2.02 -1.26 -0.87 118.70 119.98 1fcl s GLU 15 Ca 0.00 -1.55 -0.30 0.00 0.02 0.00 0.00 54.97 53.14 1fcl s GLU 15 Cb 0.00 -0.89 0.09 0.00 0.10 0.00 0.00 34.13 33.43 1fcl s GLU 15 CO 0.00 0.12 0.78 -0.08 0.02 0.00 0.00 175.26 176.10 1fcl s THR 16 N -3.14 0.00 0.04 3.63 -1.32 -0.12 -4.95 115.64 109.78 1fcl s THR 16 Ca 0.21 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.68 1fcl s THR 16 Cb 0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.97 1fcl s THR 16 CO 0.05 0.00 -0.02 0.42 -2.21 0.00 0.00 174.62 172.86 1fcl s THR 17 N -1.35 0.19 0.20 5.08 -4.23 -1.26 0.11 115.64 114.37 1fcl s THR 17 Ca -0.07 -1.58 -0.04 0.00 -1.18 0.00 0.00 61.69 58.82 1fcl s THR 17 Cb -0.00 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 1fcl s THR 17 CO 0.06 -0.87 0.20 -0.89 -0.54 0.00 0.00 174.62 172.57 1fcl s THR 18 N -3.37 0.02 -0.15 3.99 2.01 -0.73 -4.92 115.64 112.49 1fcl s THR 18 Ca 0.02 -1.82 0.00 0.00 0.31 0.00 0.00 61.69 60.20 1fcl s THR 18 Cb 0.04 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.26 1fcl s THR 18 CO -0.08 -0.10 -0.11 -0.70 -0.69 0.00 0.00 174.62 172.95 1fcl s GLU 19 N -4.10 1.94 0.37 4.92 2.12 -1.26 -0.09 118.70 122.59 1fcl s GLU 19 Ca 0.32 -0.55 -0.10 0.00 0.36 0.00 0.00 54.97 55.00 1fcl s GLU 19 Cb 0.05 -2.04 0.03 0.00 0.26 0.00 0.00 34.13 32.43 1fcl s GLU 19 CO 0.09 -0.31 0.65 0.00 -0.54 0.00 0.00 175.26 175.14 1fcl s ALA 20 N 1.54 -0.07 0.25 6.30 0.00 -1.26 -4.99 121.76 123.53 1fcl s ALA 20 Ca 0.03 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 1fcl s ALA 20 Cb -0.14 0.89 0.34 0.00 0.00 0.00 0.00 23.12 24.22 1fcl s ALA 20 CO -0.09 -0.90 1.89 -0.39 0.00 0.00 0.00 175.76 176.27 1fcl h VAL 21 N 2.05 1.13 -3.62 0.00 -1.51 -1.98 -3.45 116.25 108.87 1fcl h VAL 21 Ca -0.30 -0.41 -0.07 0.00 -1.23 0.00 0.00 66.70 64.69 1fcl h VAL 21 Cb 1.25 -0.16 -0.13 0.00 -2.13 0.00 0.00 31.29 30.12 1fcl h VAL 21 CO 0.39 0.22 -0.21 -1.81 -1.23 0.00 0.00 177.57 174.93 1fcl s ASP 22 N -5.93 -0.06 0.52 4.19 1.01 -1.26 -5.03 116.67 110.11 1fcl s ASP 22 Ca -0.13 -0.57 0.23 0.00 0.71 0.00 0.00 52.55 52.79 1fcl s ASP 22 Cb 0.19 0.44 1.42 0.00 1.01 0.00 0.00 42.92 45.98 1fcl s ASP 22 CO 0.81 -0.85 2.13 0.00 0.21 0.00 0.00 175.17 177.47 1fcl h ALA 23 N 2.50 1.60 -0.38 5.23 0.00 -1.96 -2.27 119.26 123.98 1fcl h ALA 23 Ca -0.33 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1fcl h ALA 23 Cb 1.23 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1fcl h ALA 23 CO 0.49 0.09 0.24 0.00 0.00 0.00 0.00 179.25 180.07 1fcl h ALA 24 N 1.92 0.48 -0.06 0.00 0.00 -1.99 0.32 119.26 119.94 1fcl h ALA 24 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1fcl h ALA 24 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1fcl h ALA 24 CO 0.01 -0.04 -0.02 1.15 0.00 0.00 0.00 179.25 180.35 1fcl h THR 25 N 0.50 1.30 0.77 0.00 2.02 -1.84 -3.13 112.91 112.53 1fcl h THR 25 Ca 0.14 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 1fcl h THR 25 Cb -0.02 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1fcl h THR 25 CO -0.03 0.26 -0.42 0.00 0.37 0.00 0.00 175.52 175.70 1fcl h ALA 26 N 0.65 -1.11 -1.50 6.16 0.00 -1.27 -2.68 119.26 119.50 1fcl h ALA 26 Ca 0.01 -0.23 0.47 0.00 0.00 0.00 0.00 54.91 55.16 1fcl h ALA 26 Cb 0.42 0.48 -0.11 0.00 0.00 0.00 0.00 17.79 18.58 1fcl h ALA 26 CO 0.01 -1.13 1.01 1.49 0.00 0.00 0.00 179.25 180.63 1fcl h GLU 27 N -1.10 0.05 -0.33 0.00 4.81 -0.43 0.95 114.58 118.53 1fcl h GLU 27 Ca -0.10 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.10 1fcl h GLU 27 Cb 0.86 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1fcl h GLU 27 CO 0.14 0.03 0.11 0.87 -0.73 0.00 0.00 179.01 179.43 1fcl h LYS 28 N 0.05 0.50 -0.36 1.92 1.57 -1.42 0.14 116.57 118.97 1fcl h LYS 28 Ca 0.84 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 59.42 1fcl h LYS 28 Cb 2.92 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 35.14 1fcl h LYS 28 CO -0.29 0.54 -0.18 0.28 -0.57 0.00 0.00 179.45 179.23 1fcl h VAL 29 N 0.37 1.26 -0.08 0.50 2.07 0.83 -2.15 116.25 119.05 1fcl h VAL 29 Ca 0.11 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.34 1fcl h VAL 29 Cb 0.24 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 1fcl h VAL 29 CO -0.00 0.41 -0.21 -0.07 0.02 0.00 0.00 177.57 177.71 1fcl h LEU 30 N 0.60 0.13 -0.45 2.57 -0.00 -0.42 -1.80 115.31 115.95 1fcl h LEU 30 Ca 0.09 -0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.91 1fcl h LEU 30 Cb 0.64 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 41.25 1fcl h LEU 30 CO 0.05 0.36 0.17 0.50 -0.00 0.00 0.00 178.44 179.52 1fcl h LYS 31 N 0.13 0.68 -1.00 1.13 3.11 -0.08 -1.40 116.57 119.14 1fcl h LYS 31 Ca 0.02 -0.13 0.10 0.00 -2.81 0.00 0.00 60.65 57.84 1fcl h LYS 31 Cb 0.46 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.50 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 1.02 -0.68 1.90 4.20 -1.00 0.11 115.11 121.24 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 27.73 1fcl h GLN 32 CO -0.01 0.68 0.20 -0.92 -0.67 0.00 0.00 178.83 178.11 1fcl h TYR 33 N 1.05 1.11 0.00 2.96 3.20 -0.88 -1.53 116.97 122.87 1fcl h TYR 33 Ca 0.47 -0.12 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1fcl h TYR 33 Cb 0.38 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 1fcl h TYR 33 CO -0.00 0.89 -0.12 0.82 -1.64 0.00 0.00 178.16 178.11 1fcl h ILE 34 N 1.00 0.50 -0.13 1.81 1.08 0.17 -2.49 117.51 119.45 1fcl h ILE 34 Ca 0.22 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1fcl h ILE 34 Cb 0.31 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 1fcl h ILE 34 CO -0.01 0.12 0.10 -1.13 -0.69 0.00 0.00 178.15 176.54 1fcl h ASN 35 N 0.00 0.00 0.39 1.72 -0.73 0.13 0.25 115.58 117.33 1fcl h ASN 35 Ca -0.00 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.15 1fcl h ASN 35 Cb 0.39 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.99 1fcl h ASN 35 CO 0.02 0.00 -0.19 0.44 -0.37 0.00 0.00 177.43 177.33 1fcl h ASP 36 N 0.00 -0.45 0.11 1.15 5.19 -1.52 -3.25 116.42 117.66 1fcl h ASP 36 Ca 0.06 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1fcl h ASP 36 Cb 0.26 0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.88 1fcl h ASP 36 CO -0.00 -0.05 -0.11 0.78 -3.12 0.00 0.00 179.24 176.75 1fcl h ASN 37 N -1.07 0.00 -2.32 6.45 2.35 -1.64 -3.46 115.58 115.88 1fcl h ASN 37 Ca -0.05 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1fcl h ASN 37 Cb 0.40 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.80 1fcl h ASN 37 CO 0.09 0.11 -0.11 0.61 -1.65 0.00 0.00 177.43 176.47 1fcl n GLY 38 N -1.21 0.44 2.87 2.83 0.00 0.85 -5.00 105.19 105.95 1fcl n GLY 38 Ca -0.03 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 1fcl n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fcl s ILE 39 N -3.05 2.31 -0.04 -0.61 -1.09 -1.19 -5.06 121.20 112.46 1fcl s ILE 39 Ca 0.03 -3.32 0.07 0.00 -2.23 0.00 0.00 60.65 55.19 1fcl s ILE 39 Cb -0.01 -2.58 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 1fcl s ILE 39 CO 0.11 -0.88 -0.25 -1.81 -1.23 0.00 0.00 174.94 170.88 1fcl s ASP 40 N -0.37 3.05 0.00 3.58 1.01 -1.26 -4.76 116.67 117.91 1fcl s ASP 40 Ca 0.19 -0.49 0.00 0.00 0.71 0.00 0.00 52.55 52.96 1fcl s ASP 40 Cb -0.20 -0.64 0.00 0.00 1.01 0.00 0.00 42.92 43.09 1fcl s ASP 40 CO -0.04 0.27 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1fcl n GLY 41 N 2.75 -1.19 3.07 0.21 0.00 -1.21 -4.60 105.19 104.21 1fcl n GLY 41 Ca -0.17 0.64 -0.30 0.00 0.00 0.00 0.00 46.02 46.19 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 0.62 2.50 -1.05 1.61 8.01 -1.06 -4.93 118.70 124.40 1fcl s GLU 42 Ca 0.00 -0.65 -0.10 0.00 0.01 0.00 0.00 54.97 54.23 1fcl s GLU 42 Cb 0.00 -2.16 0.26 0.00 -4.31 0.00 0.00 34.13 27.92 1fcl s GLU 42 CO 0.00 -0.14 1.03 -1.58 0.01 0.00 0.00 175.26 174.58 1fcl s TRP 43 N 1.19 4.16 0.20 1.61 0.52 -1.26 -2.46 118.94 122.91 1fcl s TRP 43 Ca -0.01 -2.55 -0.31 0.00 0.02 0.00 0.00 56.10 53.25 1fcl s TRP 43 Cb -0.14 -3.82 -0.11 0.00 -1.15 0.00 0.00 33.47 28.25 1fcl s TRP 43 CO -0.07 -0.95 1.60 0.95 0.02 0.00 0.00 176.95 178.49 1fcl s THR 44 N -0.96 2.39 0.51 2.01 -4.23 -1.26 -4.49 115.64 109.61 1fcl s THR 44 Ca 0.28 0.29 -0.01 0.00 -1.18 0.00 0.00 61.69 61.07 1fcl s THR 44 Cb -0.10 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.56 1fcl s THR 44 CO -0.08 0.03 0.76 -0.47 -0.54 0.00 0.00 174.62 174.31 1fcl s TYR 45 N 0.85 3.12 -0.03 3.99 5.04 -1.26 -2.25 117.35 126.81 1fcl s TYR 45 Ca 0.69 0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 55.57 1fcl s TYR 45 Cb -0.46 -2.54 0.03 0.00 0.35 0.00 0.00 41.96 39.34 1fcl s TYR 45 CO 0.35 -0.62 0.03 -0.51 -1.34 0.00 0.00 175.55 173.45 1fcl s ASP 46 N -4.30 0.52 0.00 4.32 1.01 -1.19 -4.94 116.67 112.09 1fcl s ASP 46 Ca 0.52 0.02 0.24 0.00 0.71 0.00 0.00 52.55 54.04 1fcl s ASP 46 Cb -0.10 -0.16 1.26 0.00 1.01 0.00 0.00 42.92 44.93 1fcl s ASP 46 CO 0.40 -0.15 1.78 -0.67 0.21 0.00 0.00 175.17 176.74 1fcl n ASP 47 N 4.48 0.00 0.00 0.27 -0.08 -1.26 -2.77 116.55 117.19 1fcl n ASP 47 Ca -0.21 -0.24 0.00 0.00 -1.51 0.00 0.00 54.79 52.83 1fcl n ASP 47 Cb 0.50 -0.21 0.00 0.00 2.34 0.00 0.00 41.12 43.75 1fcl n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fcl n ALA 48 N -1.21 -0.35 -2.53 -1.67 0.00 -1.26 -4.32 120.51 109.17 1fcl n ALA 48 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.51 1fcl n ALA 48 Cb 0.16 0.09 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 -1.98 1.57 -3.66 0.00 5.66 -1.26 -4.95 114.28 109.66 1fcl n THR 49 Ca 0.00 -3.15 -0.25 0.00 -3.05 0.00 0.00 64.05 57.60 1fcl n THR 49 Cb 0.00 0.52 0.07 0.00 -1.55 0.00 0.00 70.33 69.36 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 -0.56 -7.31 -1.00 1.09 4.76 -1.12 -4.56 118.16 109.46 1fcl n LYS 50 Ca 0.18 0.77 -0.15 0.00 -2.87 0.00 0.00 58.31 56.25 1fcl n LYS 50 Cb 0.87 -5.78 0.10 0.00 -1.84 0.00 0.00 35.03 28.38 1fcl n LYS 50 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1fcl n THR 51 N -4.88 0.00 -3.45 -0.18 -1.04 -1.16 -2.73 114.28 100.84 1fcl n THR 51 Ca -0.01 -0.51 -0.02 0.00 -2.04 0.00 0.00 64.05 61.47 1fcl n THR 51 Cb 0.56 -1.72 -0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 -2.89 -0.78 -3.87 -1.42 7.02 0.31 -3.14 117.44 112.66 1fcl n TRP 52 Ca 0.08 -0.29 -0.11 0.00 -1.02 0.00 0.00 57.50 56.17 1fcl n TRP 52 Cb 0.29 0.09 0.01 0.00 -2.42 0.00 0.00 31.31 29.28 1fcl n TRP 52 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1fcl n THR 53 N -0.08 0.00 -2.67 -0.99 -1.04 -0.95 -2.73 114.28 105.83 1fcl n THR 53 Ca -0.00 -1.23 -0.04 0.00 -2.04 0.00 0.00 64.05 60.74 1fcl n THR 53 Cb 0.08 1.01 0.06 0.00 -1.82 0.00 0.00 70.33 69.66 1fcl n THR 53 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1fcl n VAL 54 N -0.54 0.00 -2.97 12.58 3.14 -1.15 -4.09 118.33 125.30 1fcl n VAL 54 Ca -0.06 -0.44 -0.40 0.00 -2.96 0.00 0.00 64.34 60.49 1fcl n VAL 54 Cb 0.58 0.86 -0.05 0.00 -1.06 0.00 0.00 33.84 34.17 1fcl n VAL 54 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1fcl s THR 55 N 0.48 4.63 -2.00 1.55 2.01 -1.03 -2.67 115.64 118.60 1fcl s THR 55 Ca 0.25 1.67 0.24 0.00 0.31 0.00 0.00 61.69 64.16 1fcl s THR 55 Cb 0.18 -4.13 0.68 0.00 0.01 0.00 0.00 72.50 69.24 1fcl s THR 55 CO -0.09 0.40 1.80 1.21 -0.69 0.00 0.00 174.62 177.25