#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 1.88 1.05 1.09 2.01 -1.26 -4.82 115.64 115.58 1fcl s THR 2 Ca 0.00 -0.87 -0.13 0.00 0.31 0.00 0.00 61.69 61.00 1fcl s THR 2 Cb 0.00 -1.67 0.17 0.00 0.01 0.00 0.00 72.50 71.01 1fcl s THR 2 CO 0.00 0.51 0.78 0.49 -0.69 0.00 0.00 174.62 175.71 1fcl n PHE 3 N 4.08 -0.67 -4.00 4.92 3.72 -0.49 -4.72 117.46 120.30 1fcl n PHE 3 Ca -0.20 0.14 -0.09 0.00 -0.05 0.00 0.00 57.45 57.25 1fcl n PHE 3 Cb 0.51 -1.79 -0.10 0.00 -0.94 0.00 0.00 39.48 37.17 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 -4.18 0.45 -0.17 -1.08 2.20 -1.09 -2.35 119.74 113.52 1fcl s LYS 4 Ca 0.64 -0.81 -0.13 0.00 -0.36 0.00 0.00 55.97 55.31 1fcl s LYS 4 Cb -0.22 0.16 0.05 0.00 -1.51 0.00 0.00 37.83 36.32 1fcl s LYS 4 CO 0.64 -0.09 0.44 -1.17 -0.36 0.00 0.00 175.35 174.81 1fcl s LEU 5 N -2.01 0.08 -0.14 5.43 0.20 0.30 0.11 118.68 122.66 1fcl s LEU 5 Ca -0.07 0.92 -0.04 0.00 0.69 0.00 0.00 54.13 55.63 1fcl s LEU 5 Cb -0.03 1.48 -0.03 0.00 -0.43 0.00 0.00 46.19 47.18 1fcl s LEU 5 CO -0.04 -0.17 0.00 -0.63 -0.29 0.00 0.00 176.35 175.21 1fcl s ILE 6 N 0.79 4.26 -0.44 6.68 -1.09 -1.18 0.04 121.20 130.26 1fcl s ILE 6 Ca -0.05 -0.24 -0.24 0.00 -2.23 0.00 0.00 60.65 57.90 1fcl s ILE 6 Cb -0.05 -2.86 0.02 0.00 -1.58 0.00 0.00 42.46 37.99 1fcl s ILE 6 CO -0.06 0.52 0.84 -0.63 -1.23 0.00 0.00 174.94 174.38 1fcl s ILE 7 N -0.02 4.60 -0.87 2.92 1.01 0.28 -2.86 121.20 126.26 1fcl s ILE 7 Ca 0.03 0.65 -0.01 0.00 0.00 0.00 0.00 60.65 61.31 1fcl s ILE 7 Cb -0.13 -4.34 0.35 0.00 0.01 0.00 0.00 42.46 38.34 1fcl s ILE 7 CO 0.02 -0.71 1.93 0.59 0.00 0.00 0.00 174.94 176.77 1fcl n ASN 8 N 6.83 7.32 -4.79 3.58 4.13 -0.23 -3.30 115.26 128.81 1fcl n ASN 8 Ca 0.04 -3.80 -0.38 0.00 1.68 0.00 0.00 54.58 52.12 1fcl n ASN 8 Cb 0.48 -1.06 -0.06 0.00 -1.54 0.00 0.00 39.78 37.61 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 -1.29 2.81 0.46 7.41 0.00 -0.02 -2.24 107.32 114.45 1fcl s GLY 9 Ca 0.49 0.30 0.15 0.00 0.00 0.00 0.00 44.72 45.66 1fcl s GLY 9 CO -0.34 0.75 2.01 0.50 0.00 0.00 0.00 173.10 176.02 1fcl h LYS 10 N 3.98 0.31 0.00 2.90 1.57 -1.94 -3.15 116.57 120.24 1fcl h LYS 10 Ca -0.47 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.19 1fcl h LYS 10 Cb 1.20 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1fcl h LYS 10 CO 0.65 0.20 -1.41 2.41 -0.57 0.00 0.00 179.45 180.74 1fcl n THR 11 N -4.46 0.36 -4.69 -0.16 -1.04 -1.26 -5.00 114.28 98.03 1fcl n THR 11 Ca 0.08 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.05 61.51 1fcl n THR 11 Cb 0.35 -0.66 -0.13 0.00 -1.82 0.00 0.00 70.33 68.08 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 -4.31 2.95 0.34 -4.42 1.43 -1.19 -5.11 118.68 108.36 1fcl s LEU 12 Ca -0.03 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.92 1fcl s LEU 12 Cb 0.02 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1fcl s LEU 12 CO 0.26 0.26 0.38 -0.54 0.23 0.00 0.00 176.35 176.94 1fcl s LYS 13 N -0.22 1.83 0.00 1.70 1.02 -1.26 -0.84 119.74 121.97 1fcl s LYS 13 Ca 0.02 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.13 1fcl s LYS 13 Cb -0.13 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1fcl s LYS 13 CO 0.03 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.15 1fcl n GLY 14 N -0.59 2.48 3.67 -3.33 0.00 -1.21 -4.86 105.19 101.36 1fcl n GLY 14 Ca 0.04 -1.93 -0.26 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.75 2.09 -0.16 1.61 -1.05 -1.26 0.10 118.70 118.28 1fcl s GLU 15 Ca 0.00 -1.91 -0.28 0.00 -0.15 0.00 0.00 54.97 52.62 1fcl s GLU 15 Cb 0.00 -1.85 0.09 0.00 -0.44 0.00 0.00 34.13 31.93 1fcl s GLU 15 CO 0.00 -0.03 0.80 -0.08 0.95 0.00 0.00 175.26 176.90 1fcl s THR 16 N -2.62 0.00 0.11 1.83 -1.32 0.11 -4.92 115.64 108.84 1fcl s THR 16 Ca 0.37 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.89 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 0.20 0.00 -0.09 0.42 -2.21 0.00 0.00 174.62 172.94 1fcl s THR 17 N -0.54 0.96 0.19 5.08 -4.23 -1.26 0.11 115.64 115.95 1fcl s THR 17 Ca -0.04 -1.85 -0.02 0.00 -1.18 0.00 0.00 61.69 58.60 1fcl s THR 17 Cb -0.02 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 1fcl s THR 17 CO 0.04 -0.69 0.13 -0.89 -0.54 0.00 0.00 174.62 172.66 1fcl s THR 18 N -3.01 0.02 -0.17 3.99 2.01 -0.99 -4.93 115.64 112.56 1fcl s THR 18 Ca 0.11 -1.94 0.01 0.00 0.31 0.00 0.00 61.69 60.17 1fcl s THR 18 Cb 0.01 -2.37 0.03 0.00 0.01 0.00 0.00 72.50 70.18 1fcl s THR 18 CO -0.01 -0.11 -0.14 -0.70 -0.69 0.00 0.00 174.62 172.97 1fcl s GLU 19 N -4.12 2.33 0.31 4.92 2.12 -1.26 -1.39 118.70 121.61 1fcl s GLU 19 Ca 0.34 -0.69 -0.07 0.00 0.36 0.00 0.00 54.97 54.92 1fcl s GLU 19 Cb 0.07 -2.27 0.03 0.00 0.26 0.00 0.00 34.13 32.22 1fcl s GLU 19 CO 0.09 -0.29 0.54 0.00 -0.54 0.00 0.00 175.26 175.06 1fcl n ALA 20 N 4.72 -0.89 -0.24 6.30 0.00 -1.26 -4.99 120.51 124.15 1fcl n ALA 20 Ca -0.17 -1.21 -0.04 0.00 0.00 0.00 0.00 53.44 52.02 1fcl n ALA 20 Cb 0.49 0.97 0.12 0.00 0.00 0.00 0.00 19.45 21.02 1fcl n ALA 20 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1fcl h VAL 21 N 1.84 1.25 -3.47 0.00 3.04 -1.99 -3.46 116.25 113.46 1fcl h VAL 21 Ca -0.25 -0.79 -0.06 0.00 -1.01 0.00 0.00 66.70 64.58 1fcl h VAL 21 Cb 1.01 0.41 -0.13 0.00 -2.01 0.00 0.00 31.29 30.57 1fcl h VAL 21 CO 0.33 0.32 -0.12 -1.81 -1.01 0.00 0.00 177.57 175.28 1fcl s ASP 22 N -6.43 -0.17 0.47 3.17 1.01 -1.26 -5.03 116.67 108.43 1fcl s ASP 22 Ca -0.11 -0.40 0.16 0.00 0.71 0.00 0.00 52.55 52.91 1fcl s ASP 22 Cb 0.16 0.46 1.10 0.00 1.01 0.00 0.00 42.92 45.65 1fcl s ASP 22 CO 0.82 -0.85 2.03 0.00 0.21 0.00 0.00 175.17 177.39 1fcl h ALA 23 N 2.42 1.72 -0.33 5.23 0.00 -1.99 -2.49 119.26 123.82 1fcl h ALA 23 Ca -0.34 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1fcl h ALA 23 Cb 1.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1fcl h ALA 23 CO 0.48 0.18 0.13 0.00 0.00 0.00 0.00 179.25 180.03 1fcl h ALA 24 N 1.86 0.39 0.01 0.00 0.00 -1.98 0.61 119.26 120.13 1fcl h ALA 24 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fcl h ALA 24 Cb 0.26 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1fcl h ALA 24 CO 0.02 -0.26 -0.00 1.15 0.00 0.00 0.00 179.25 180.15 1fcl h THR 25 N 0.28 1.27 0.78 0.00 2.02 -1.88 -3.14 112.91 112.25 1fcl h THR 25 Ca 0.15 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.45 1fcl h THR 25 Cb 0.10 1.84 0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1fcl h THR 25 CO -0.14 0.22 -0.38 0.00 0.37 0.00 0.00 175.52 175.59 1fcl h ALA 26 N 0.63 -1.05 -1.48 6.16 0.00 -1.21 -2.78 119.26 119.53 1fcl h ALA 26 Ca -0.00 -0.23 0.49 0.00 0.00 0.00 0.00 54.91 55.17 1fcl h ALA 26 Cb 0.36 0.41 -0.13 0.00 0.00 0.00 0.00 17.79 18.43 1fcl h ALA 26 CO 0.00 -1.09 0.97 1.49 0.00 0.00 0.00 179.25 180.63 1fcl h GLU 27 N -1.05 0.01 -0.22 0.00 4.22 0.15 1.02 114.58 118.71 1fcl h GLU 27 Ca -0.11 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.30 1fcl h GLU 27 Cb 0.80 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1fcl h GLU 27 CO 0.17 0.01 0.02 0.87 -2.18 0.00 0.00 179.01 177.90 1fcl h LYS 28 N 0.01 0.37 -0.50 1.92 1.57 -1.44 -0.59 116.57 117.90 1fcl h LYS 28 Ca 0.89 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 59.51 1fcl h LYS 28 Cb 2.98 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 35.23 1fcl h LYS 28 CO -0.39 0.53 0.09 0.28 -0.57 0.00 0.00 179.45 179.38 1fcl h VAL 29 N 0.15 1.22 -0.16 0.50 2.07 1.00 -1.75 116.25 119.28 1fcl h VAL 29 Ca 0.06 -0.84 -0.06 0.00 0.82 0.00 0.00 66.70 66.68 1fcl h VAL 29 Cb 0.35 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1fcl h VAL 29 CO 0.01 0.31 -0.17 -0.07 0.02 0.00 0.00 177.57 177.66 1fcl h LEU 30 N 0.75 0.26 -0.46 2.57 -0.00 -0.62 -1.82 115.31 115.99 1fcl h LEU 30 Ca 0.16 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 57.95 1fcl h LEU 30 Cb 0.33 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 1fcl h LEU 30 CO 0.00 0.45 0.19 0.50 -0.00 0.00 0.00 178.44 179.59 1fcl h LYS 31 N 0.25 0.68 -0.98 1.13 3.11 -0.23 -1.52 116.57 119.01 1fcl h LYS 31 Ca 0.05 -0.12 0.09 0.00 -2.81 0.00 0.00 60.65 57.86 1fcl h LYS 31 Cb 0.46 -0.11 -0.07 0.00 -1.00 0.00 0.00 32.23 31.50 1fcl h LYS 31 CO 0.03 0.61 0.62 1.96 -2.81 0.00 0.00 179.45 179.86 1fcl h GLN 32 N 0.60 1.03 -0.78 1.90 4.20 -0.91 0.11 115.11 121.26 1fcl h GLN 32 Ca 0.16 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1fcl h GLN 32 Cb 0.18 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 1fcl h GLN 32 CO -0.01 0.68 0.33 -0.92 -0.67 0.00 0.00 178.83 178.24 1fcl h TYR 33 N 1.06 1.17 0.00 2.96 3.20 -0.78 -1.48 116.97 123.11 1fcl h TYR 33 Ca 0.45 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 62.19 1fcl h TYR 33 Cb 0.30 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1fcl h TYR 33 CO -0.01 0.88 -0.26 0.82 -1.64 0.00 0.00 178.16 177.94 1fcl h ILE 34 N 1.13 0.98 -0.05 1.81 1.08 0.03 -2.47 117.51 120.01 1fcl h ILE 34 Ca 0.26 -0.98 0.02 0.00 -0.39 0.00 0.00 64.86 63.77 1fcl h ILE 34 Cb 0.18 1.56 -0.00 0.00 -3.07 0.00 0.00 36.82 35.50 1fcl h ILE 34 CO -0.03 0.26 0.04 -1.13 -0.69 0.00 0.00 178.15 176.61 1fcl h ASN 35 N 0.00 0.00 0.12 1.72 -0.73 0.22 0.25 115.58 117.16 1fcl h ASN 35 Ca -0.00 0.00 -0.29 0.00 1.87 0.00 0.00 56.30 57.88 1fcl h ASN 35 Cb 0.54 0.00 0.03 0.00 0.27 0.00 0.00 38.32 39.16 1fcl h ASN 35 CO 0.03 0.00 -1.19 0.44 -0.37 0.00 0.00 177.43 176.35 1fcl h ASP 36 N 0.00 0.84 0.52 1.15 5.19 -1.45 -3.30 116.42 119.38 1fcl h ASP 36 Ca 0.03 -0.83 -0.20 0.00 -0.62 0.00 0.00 57.03 55.41 1fcl h ASP 36 Cb 0.11 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.35 1fcl h ASP 36 CO -0.00 1.59 -0.86 0.78 -3.12 0.00 0.00 179.24 177.63 1fcl h ASN 37 N 0.21 0.30 -0.78 6.45 4.21 -1.42 -3.48 115.58 121.08 1fcl h ASN 37 Ca -0.18 -0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1fcl h ASN 37 Cb 1.87 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 38.98 1fcl h ASN 37 CO 0.23 1.02 0.00 0.61 -1.29 0.00 0.00 177.43 178.00 1fcl n GLY 38 N 0.82 0.85 2.37 2.83 0.00 0.80 -4.98 105.19 107.87 1fcl n GLY 38 Ca -0.04 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.31 1.37 -3.78 -0.61 2.08 -1.18 -5.02 119.36 110.91 1fcl n ILE 39 Ca 0.00 -4.82 -0.35 0.00 0.56 0.00 0.00 62.75 58.14 1fcl n ILE 39 Cb 0.31 -2.05 -0.11 0.00 -0.75 0.00 0.00 39.64 37.04 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 -2.02 5.08 0.00 4.38 -1.08 -1.26 -4.69 116.67 117.08 1fcl s ASP 40 Ca 0.38 -2.63 0.00 0.00 -0.52 0.00 0.00 52.55 49.78 1fcl s ASP 40 Cb 0.15 -1.80 0.00 0.00 -1.46 0.00 0.00 42.92 39.80 1fcl s ASP 40 CO -0.05 -0.40 0.00 0.61 0.52 0.00 0.00 175.17 175.86 1fcl n GLY 41 N 3.76 0.59 2.93 2.66 0.00 -1.12 -4.95 105.19 109.06 1fcl n GLY 41 Ca 0.05 -0.00 -0.28 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 1.68 0.43 1.61 2.02 -0.71 -4.92 118.70 118.82 1fcl s GLU 42 Ca 0.00 -0.32 0.06 0.00 0.02 0.00 0.00 54.97 54.73 1fcl s GLU 42 Cb 0.00 -1.70 0.01 0.00 0.10 0.00 0.00 34.13 32.53 1fcl s GLU 42 CO 0.00 -0.27 0.59 -1.58 0.02 0.00 0.00 175.26 174.03 1fcl s TRP 43 N 1.66 2.91 -0.13 1.61 0.52 -1.26 -1.81 118.94 122.44 1fcl s TRP 43 Ca 0.05 -0.26 -0.07 0.00 0.02 0.00 0.00 56.10 55.84 1fcl s TRP 43 Cb -0.13 -2.36 0.05 0.00 -1.15 0.00 0.00 33.47 29.88 1fcl s TRP 43 CO -0.09 -0.41 0.31 0.95 0.02 0.00 0.00 176.95 177.74 1fcl s THR 44 N -2.40 -0.03 0.25 2.01 -4.23 -1.24 -4.90 115.64 105.10 1fcl s THR 44 Ca 0.53 0.11 0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1fcl s THR 44 Cb -0.10 -0.47 -0.03 0.00 1.34 0.00 0.00 72.50 73.23 1fcl s THR 44 CO 0.34 0.04 0.42 -0.47 -0.54 0.00 0.00 174.62 174.41 1fcl s TYR 45 N 1.17 3.48 -0.27 3.99 5.04 -1.26 -2.51 117.35 126.98 1fcl s TYR 45 Ca -0.08 0.19 -0.04 0.00 -2.44 0.00 0.00 57.07 54.71 1fcl s TYR 45 Cb -0.09 -1.75 0.15 0.00 0.35 0.00 0.00 41.96 40.63 1fcl s TYR 45 CO -0.09 0.34 0.53 0.16 -1.34 0.00 0.00 175.55 175.15 1fcl s ASP 46 N -3.72 -0.80 0.29 4.32 -4.77 -1.16 -5.01 116.67 105.81 1fcl s ASP 46 Ca 0.37 0.84 0.26 0.00 -3.30 0.00 0.00 52.55 50.71 1fcl s ASP 46 Cb -0.10 1.83 0.91 0.00 -1.09 0.00 0.00 42.92 44.48 1fcl s ASP 46 CO 0.31 -0.26 1.76 -2.24 0.70 0.00 0.00 175.17 175.44 1fcl h ASP 47 N 8.07 0.00 -0.26 2.11 2.03 -1.97 -2.16 116.42 124.24 1fcl h ASP 47 Ca -0.20 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.17 1fcl h ASP 47 Cb 1.14 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.63 1fcl h ASP 47 CO 0.22 0.00 0.24 0.00 -1.03 0.00 0.00 179.24 178.67 1fcl h ALA 48 N 2.31 2.01 0.00 4.15 0.00 -1.97 -3.20 119.26 122.55 1fcl h ALA 48 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1fcl h ALA 48 Cb 0.57 0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.17 1fcl h ALA 48 CO 0.00 -0.38 -0.54 -2.37 0.00 0.00 0.00 179.25 175.96 1fcl n THR 49 N -4.00 0.00 -4.02 0.00 5.66 -1.20 -5.03 114.28 105.68 1fcl n THR 49 Ca 0.03 -0.35 -0.32 0.00 -3.05 0.00 0.00 64.05 60.37 1fcl n THR 49 Cb 0.39 0.63 -0.04 0.00 -1.55 0.00 0.00 70.33 69.76 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 0.17 -0.69 -4.61 1.09 2.85 -0.83 -4.89 118.16 111.27 1fcl n LYS 50 Ca -0.12 0.02 -0.27 0.00 -1.05 0.00 0.00 58.31 56.89 1fcl n LYS 50 Cb 0.84 -2.51 -0.10 0.00 -0.65 0.00 0.00 35.03 32.61 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 -4.00 1.54 0.01 0.58 2.01 -1.14 -2.68 115.64 111.97 1fcl s THR 51 Ca 0.18 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.18 1fcl s THR 51 Cb -0.10 -2.73 -0.00 0.00 0.01 0.00 0.00 72.50 69.68 1fcl s THR 51 CO 0.82 0.00 0.01 0.79 -0.69 0.00 0.00 174.62 175.55 1fcl n TRP 52 N -0.97 -0.01 -3.91 4.92 7.02 0.31 -3.00 117.44 121.80 1fcl n TRP 52 Ca -0.07 -0.08 -0.08 0.00 -1.02 0.00 0.00 57.50 56.24 1fcl n TRP 52 Cb 0.67 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.54 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 -1.73 0.00 -0.33 -0.99 2.01 -1.04 -3.12 115.64 110.43 1fcl s THR 53 Ca 0.01 -1.16 -0.07 0.00 0.31 0.00 0.00 61.69 60.78 1fcl s THR 53 Cb 0.00 -2.24 0.19 0.00 0.01 0.00 0.00 72.50 70.46 1fcl s THR 53 CO 0.01 0.00 0.98 0.54 -0.69 0.00 0.00 174.62 175.46 1fcl s VAL 54 N -3.64 -0.34 -0.05 3.82 0.11 -1.14 -3.66 120.40 115.50 1fcl s VAL 54 Ca 0.16 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.06 1fcl s VAL 54 Cb -0.04 -0.04 -0.05 0.00 -1.53 0.00 0.00 36.38 34.72 1fcl s VAL 54 CO 0.09 0.00 0.42 -0.89 -3.33 0.00 0.00 175.10 171.39 1fcl s THR 55 N 2.05 5.11 -2.00 5.04 2.01 -0.75 -1.06 115.64 126.04 1fcl s THR 55 Ca 0.16 0.84 0.21 0.00 0.31 0.00 0.00 61.69 63.21 1fcl s THR 55 Cb 0.01 -3.74 0.60 0.00 0.01 0.00 0.00 72.50 69.39 1fcl s THR 55 CO -0.15 0.48 1.63 1.21 -0.69 0.00 0.00 174.62 177.11