#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 5.09 0.69 4.28 2.01 -1.26 -4.75 115.64 121.69 1fcl s THR 2 Ca 0.00 0.88 -0.13 0.00 0.31 0.00 0.00 61.69 62.76 1fcl s THR 2 Cb 0.00 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.70 1fcl s THR 2 CO 0.00 0.12 1.08 -0.36 -0.69 0.00 0.00 174.62 174.77 1fcl s PHE 3 N 2.08 2.80 0.02 4.92 0.08 -0.87 -4.86 117.98 122.15 1fcl s PHE 3 Ca 0.22 1.51 -0.02 0.00 0.12 0.00 0.00 56.93 58.75 1fcl s PHE 3 Cb -0.16 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.26 1fcl s PHE 3 CO 0.09 -1.49 0.03 0.21 -0.10 0.00 0.00 175.22 173.95 1fcl s LYS 4 N -4.59 0.37 -0.07 0.44 2.20 -0.99 -2.28 119.74 114.82 1fcl s LYS 4 Ca 0.62 -0.55 -0.07 0.00 -0.36 0.00 0.00 55.97 55.60 1fcl s LYS 4 Cb -0.17 0.14 0.02 0.00 -1.51 0.00 0.00 37.83 36.31 1fcl s LYS 4 CO 0.49 -0.07 0.21 -1.17 -0.36 0.00 0.00 175.35 174.44 1fcl s LEU 5 N -1.46 1.21 -0.20 5.43 0.20 0.30 0.11 118.68 124.27 1fcl s LEU 5 Ca -0.15 0.39 -0.04 0.00 0.69 0.00 0.00 54.13 55.02 1fcl s LEU 5 Cb -0.09 0.73 -0.02 0.00 -0.43 0.00 0.00 46.19 46.38 1fcl s LEU 5 CO -0.00 -0.09 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.30 1fcl s ILE 6 N 0.02 3.58 -0.42 6.68 -1.09 -1.18 -0.67 121.20 128.12 1fcl s ILE 6 Ca -0.01 -0.44 -0.29 0.00 -2.23 0.00 0.00 60.65 57.69 1fcl s ILE 6 Cb -0.02 -2.61 0.01 0.00 -1.58 0.00 0.00 42.46 38.26 1fcl s ILE 6 CO 0.00 0.44 1.32 -0.63 -1.23 0.00 0.00 174.94 174.84 1fcl s ILE 7 N 1.13 4.01 -0.81 2.92 1.01 0.40 -3.07 121.20 126.79 1fcl s ILE 7 Ca 0.02 1.05 -0.00 0.00 0.00 0.00 0.00 60.65 61.71 1fcl s ILE 7 Cb -0.15 -4.32 0.35 0.00 0.01 0.00 0.00 42.46 38.36 1fcl s ILE 7 CO 0.00 -0.81 1.78 0.59 0.00 0.00 0.00 174.94 176.51 1fcl n ASN 8 N 8.43 6.89 -4.84 3.58 4.13 -0.96 -3.56 115.26 128.94 1fcl n ASN 8 Ca 0.15 -3.78 -0.33 0.00 1.68 0.00 0.00 54.58 52.30 1fcl n ASN 8 Cb 0.48 -0.97 -0.06 0.00 -1.54 0.00 0.00 39.78 37.69 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 -1.65 2.34 0.50 7.41 0.00 -0.41 -2.21 107.32 113.31 1fcl s GLY 9 Ca 0.48 0.21 0.22 0.00 0.00 0.00 0.00 44.72 45.64 1fcl s GLY 9 CO -0.30 0.46 1.98 0.50 0.00 0.00 0.00 173.10 175.74 1fcl h LYS 10 N 2.01 0.11 0.00 2.90 1.57 -1.96 -3.30 116.57 117.89 1fcl h LYS 10 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1fcl h LYS 10 Cb 1.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1fcl h LYS 10 CO 0.63 0.07 -0.81 2.41 -0.57 0.00 0.00 179.45 181.18 1fcl n THR 11 N -4.41 0.00 -3.28 -0.16 -1.04 -1.26 -5.04 114.28 99.10 1fcl n THR 11 Ca 0.10 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 1fcl n THR 11 Cb 0.56 -0.41 -0.06 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 -4.61 4.50 0.00 -4.42 1.43 -1.24 -5.06 118.68 109.27 1fcl s LEU 12 Ca 0.00 1.25 -0.06 0.00 -1.03 0.00 0.00 54.13 54.29 1fcl s LEU 12 Cb 0.00 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.27 1fcl s LEU 12 CO 0.00 0.24 0.44 0.29 0.23 0.00 0.00 176.35 177.56 1fcl n LYS 13 N 1.56 0.64 0.00 1.70 5.02 -1.26 -1.29 118.16 124.53 1fcl n LYS 13 Ca -0.09 -1.69 0.00 0.00 -2.02 0.00 0.00 58.31 54.51 1fcl n LYS 13 Cb 0.51 1.86 0.00 0.00 -0.02 0.00 0.00 35.03 37.38 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 -0.38 3.60 3.94 0.72 0.00 -1.23 -4.85 105.19 107.00 1fcl n GLY 14 Ca -0.03 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 43.99 1fcl n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fcl s GLU 15 N -2.80 3.24 -0.18 1.61 2.12 -1.26 -0.45 118.70 120.97 1fcl s GLU 15 Ca 0.00 -0.90 -0.27 0.00 0.36 0.00 0.00 54.97 54.16 1fcl s GLU 15 Cb 0.00 -2.79 0.07 0.00 0.26 0.00 0.00 34.13 31.66 1fcl s GLU 15 CO 0.00 0.31 0.69 -0.08 -0.54 0.00 0.00 175.26 175.65 1fcl s THR 16 N -2.07 0.00 0.10 -1.70 -1.32 0.16 -4.94 115.64 105.87 1fcl s THR 16 Ca 0.37 -0.01 0.03 0.00 -1.21 0.00 0.00 61.69 60.87 1fcl s THR 16 Cb -0.09 -0.98 -0.04 0.00 -1.51 0.00 0.00 72.50 69.88 1fcl s THR 16 CO 0.29 -0.00 -0.08 0.42 -2.21 0.00 0.00 174.62 173.03 1fcl s THR 17 N -0.22 0.85 0.05 5.08 -4.23 -1.26 0.11 115.64 116.02 1fcl s THR 17 Ca -0.04 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 58.64 1fcl s THR 17 Cb -0.03 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 1fcl s THR 17 CO 0.04 -0.73 -0.03 -0.89 -0.54 0.00 0.00 174.62 172.48 1fcl s THR 18 N -3.08 0.23 -0.23 3.99 2.01 -0.97 -4.95 115.64 112.65 1fcl s THR 18 Ca 0.09 -1.79 -0.00 0.00 0.31 0.00 0.00 61.69 60.30 1fcl s THR 18 Cb 0.01 -1.49 0.03 0.00 0.01 0.00 0.00 72.50 71.06 1fcl s THR 18 CO -0.02 -0.98 -0.11 -0.70 -0.69 0.00 0.00 174.62 172.12 1fcl s GLU 19 N -3.85 2.86 0.33 4.92 2.12 -1.26 -2.04 118.70 121.77 1fcl s GLU 19 Ca 0.06 -0.95 -0.03 0.00 0.36 0.00 0.00 54.97 54.41 1fcl s GLU 19 Cb 0.07 -2.85 0.01 0.00 0.26 0.00 0.00 34.13 31.63 1fcl s GLU 19 CO -0.10 -0.35 0.49 0.00 -0.54 0.00 0.00 175.26 174.77 1fcl n ALA 20 N 4.64 -0.51 -0.26 6.30 0.00 -1.26 -5.01 120.51 124.41 1fcl n ALA 20 Ca -0.18 -1.44 -0.03 0.00 0.00 0.00 0.00 53.44 51.80 1fcl n ALA 20 Cb 0.48 1.16 0.14 0.00 0.00 0.00 0.00 19.45 21.22 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 1.93 1.24 -3.48 0.00 3.04 -1.98 -3.45 116.25 113.54 1fcl h VAL 21 Ca -0.26 -0.66 -0.06 0.00 -1.01 0.00 0.00 66.70 64.71 1fcl h VAL 21 Cb 1.10 0.24 -0.13 0.00 -2.01 0.00 0.00 31.29 30.49 1fcl h VAL 21 CO 0.35 0.28 -0.12 -1.81 -1.01 0.00 0.00 177.57 175.26 1fcl s ASP 22 N -6.36 -0.16 0.40 3.17 1.01 -1.26 -5.04 116.67 108.43 1fcl s ASP 22 Ca -0.12 -0.44 0.08 0.00 0.71 0.00 0.00 52.55 52.79 1fcl s ASP 22 Cb 0.17 0.47 0.82 0.00 1.01 0.00 0.00 42.92 45.38 1fcl s ASP 22 CO 0.82 -0.87 1.98 0.00 0.21 0.00 0.00 175.17 177.31 1fcl h ALA 23 N 2.41 1.60 -0.38 5.23 0.00 -1.97 -2.53 119.26 123.63 1fcl h ALA 23 Ca -0.33 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.52 1fcl h ALA 23 Cb 1.25 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.87 1fcl h ALA 23 CO 0.47 0.30 0.08 0.00 0.00 0.00 0.00 179.25 180.10 1fcl h ALA 24 N 1.69 0.41 -0.11 0.00 0.00 -1.99 0.29 119.26 119.55 1fcl h ALA 24 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1fcl h ALA 24 Cb 0.17 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1fcl h ALA 24 CO -0.00 -0.32 0.00 1.15 0.00 0.00 0.00 179.25 180.08 1fcl h THR 25 N 0.21 1.24 0.91 0.00 2.02 -1.89 -3.14 112.91 112.26 1fcl h THR 25 Ca 0.18 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.54 1fcl h THR 25 Cb 0.21 1.54 0.01 0.00 -1.74 0.00 0.00 68.15 68.17 1fcl h THR 25 CO -0.23 0.22 -0.47 0.00 0.37 0.00 0.00 175.52 175.42 1fcl h ALA 26 N 0.76 -1.33 -1.53 6.16 0.00 -1.05 -2.82 119.26 119.45 1fcl h ALA 26 Ca 0.03 -0.27 0.50 0.00 0.00 0.00 0.00 54.91 55.17 1fcl h ALA 26 Cb 0.34 0.52 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 1fcl h ALA 26 CO 0.00 -1.25 1.02 1.49 0.00 0.00 0.00 179.25 180.52 1fcl h GLU 27 N -1.26 0.00 -0.23 0.00 4.22 -0.50 0.99 114.58 117.81 1fcl h GLU 27 Ca -0.12 -0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.29 1fcl h GLU 27 Cb 0.97 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1fcl h GLU 27 CO 0.19 0.00 0.06 0.87 -2.18 0.00 0.00 179.01 177.95 1fcl h LYS 28 N 0.00 0.37 -0.41 1.92 1.57 -1.45 0.75 116.57 119.33 1fcl h LYS 28 Ca 0.90 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 59.52 1fcl h LYS 28 Cb 3.07 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 35.31 1fcl h LYS 28 CO -0.36 0.47 -0.03 0.28 -0.57 0.00 0.00 179.45 179.23 1fcl h VAL 29 N 0.20 1.23 -0.22 0.50 2.07 0.94 -1.94 116.25 119.03 1fcl h VAL 29 Ca 0.07 -0.97 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1fcl h VAL 29 Cb 0.26 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1fcl h VAL 29 CO -0.00 0.33 -0.18 -0.07 0.02 0.00 0.00 177.57 177.68 1fcl h LEU 30 N 0.63 0.36 -0.45 2.57 -0.00 -0.52 -2.02 115.31 115.88 1fcl h LEU 30 Ca 0.12 -0.10 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1fcl h LEU 30 Cb 0.44 -0.10 -0.02 0.00 -0.00 0.00 0.00 40.66 40.99 1fcl h LEU 30 CO 0.02 0.56 0.20 0.50 -0.00 0.00 0.00 178.44 179.73 1fcl h LYS 31 N 0.35 0.66 -0.96 1.13 3.11 -0.11 -1.33 116.57 119.41 1fcl h LYS 31 Ca 0.06 -0.11 0.10 0.00 -2.81 0.00 0.00 60.65 57.89 1fcl h LYS 31 Cb 0.52 -0.11 -0.08 0.00 -1.00 0.00 0.00 32.23 31.55 1fcl h LYS 31 CO 0.03 0.58 0.60 1.96 -2.81 0.00 0.00 179.45 179.82 1fcl h GLN 32 N 0.59 0.97 -0.77 1.90 4.20 -0.90 0.27 115.11 121.37 1fcl h GLN 32 Ca 0.15 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.75 1fcl h GLN 32 Cb 0.15 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1fcl h GLN 32 CO -0.02 0.64 0.27 -0.92 -0.67 0.00 0.00 178.83 178.14 1fcl h TYR 33 N 1.00 1.20 0.00 2.96 3.20 -0.78 -1.75 116.97 122.81 1fcl h TYR 33 Ca 0.46 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 62.14 1fcl h TYR 33 Cb 0.37 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1fcl h TYR 33 CO -0.02 0.93 -0.36 0.82 -1.64 0.00 0.00 178.16 177.90 1fcl h ILE 34 N 1.13 1.15 -0.05 1.81 1.08 0.24 -2.61 117.51 120.26 1fcl h ILE 34 Ca 0.25 -1.27 0.01 0.00 -0.39 0.00 0.00 64.86 63.47 1fcl h ILE 34 Cb 0.27 1.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.72 1fcl h ILE 34 CO -0.01 0.35 0.04 -1.13 -0.69 0.00 0.00 178.15 176.71 1fcl h ASN 35 N 0.00 0.00 0.01 1.72 -1.24 0.35 0.68 115.58 117.10 1fcl h ASN 35 Ca -0.00 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.01 1fcl h ASN 35 Cb 0.68 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.73 1fcl h ASN 35 CO 0.05 0.00 -0.00 -0.78 -1.29 0.00 0.00 177.43 175.40 1fcl h ASP 36 N 0.00 -0.01 -0.35 1.15 1.82 -1.44 -3.31 116.42 114.27 1fcl h ASP 36 Ca 0.02 -0.79 -0.02 0.00 -0.39 0.00 0.00 57.03 55.85 1fcl h ASP 36 Cb 0.10 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.09 1fcl h ASP 36 CO -0.00 0.87 0.16 0.78 -1.61 0.00 0.00 179.24 179.44 1fcl h ASN 37 N -0.97 0.50 -0.29 2.28 4.21 -1.49 -3.46 115.58 116.36 1fcl h ASN 37 Ca -0.00 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.46 1fcl h ASN 37 Cb 0.80 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.87 1fcl h ASN 37 CO 0.00 0.46 0.00 0.61 -1.29 0.00 0.00 177.43 177.21 1fcl n GLY 38 N -1.20 0.97 2.68 2.83 0.00 0.21 -4.99 105.19 105.69 1fcl n GLY 38 Ca 0.03 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.29 2.12 -4.09 -0.61 2.08 -1.19 -5.03 119.36 110.35 1fcl n ILE 39 Ca 0.00 -5.07 -0.32 0.00 0.56 0.00 0.00 62.75 57.91 1fcl n ILE 39 Cb 0.32 -2.15 -0.16 0.00 -0.75 0.00 0.00 39.64 36.90 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 -1.91 3.63 0.00 4.38 -4.77 -1.26 -4.67 116.67 112.07 1fcl s ASP 40 Ca 0.32 -0.94 0.00 0.00 -3.30 0.00 0.00 52.55 48.63 1fcl s ASP 40 Cb 0.05 -1.49 0.00 0.00 -1.09 0.00 0.00 42.92 40.39 1fcl s ASP 40 CO -0.09 -0.08 0.00 0.61 0.70 0.00 0.00 175.17 176.31 1fcl n GLY 41 N 4.55 -0.31 2.86 2.12 0.00 -1.12 -4.81 105.19 108.49 1fcl n GLY 41 Ca -0.18 0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 1.23 0.35 1.61 2.02 -0.66 -4.93 118.70 118.33 1fcl s GLU 42 Ca 0.00 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 54.89 1fcl s GLU 42 Cb 0.00 -1.39 -0.01 0.00 0.10 0.00 0.00 34.13 32.83 1fcl s GLU 42 CO 0.00 -0.28 0.51 -1.58 0.02 0.00 0.00 175.26 173.94 1fcl s TRP 43 N 1.79 3.21 -0.15 1.61 0.52 -1.26 -2.00 118.94 122.67 1fcl s TRP 43 Ca 0.05 -0.04 -0.09 0.00 0.02 0.00 0.00 56.10 56.04 1fcl s TRP 43 Cb -0.12 -2.02 0.05 0.00 -1.15 0.00 0.00 33.47 30.23 1fcl s TRP 43 CO -0.07 -0.04 0.37 0.95 0.02 0.00 0.00 176.95 178.17 1fcl s THR 44 N -2.26 -0.03 0.58 2.01 -4.23 -1.23 -4.87 115.64 105.61 1fcl s THR 44 Ca 0.44 0.09 -0.06 0.00 -1.18 0.00 0.00 61.69 60.99 1fcl s THR 44 Cb -0.10 -0.54 0.01 0.00 1.34 0.00 0.00 72.50 73.21 1fcl s THR 44 CO 0.33 0.04 0.89 -0.47 -0.54 0.00 0.00 174.62 174.87 1fcl s TYR 45 N 1.20 3.27 -0.03 3.99 5.04 -1.26 -2.01 117.35 127.54 1fcl s TYR 45 Ca -0.08 0.64 -0.00 0.00 -2.44 0.00 0.00 57.07 55.18 1fcl s TYR 45 Cb -0.08 -2.71 0.03 0.00 0.35 0.00 0.00 41.96 39.55 1fcl s TYR 45 CO -0.10 -0.79 0.03 -0.51 -1.34 0.00 0.00 175.55 172.84 1fcl s ASP 46 N -4.29 0.54 0.00 4.32 1.11 -1.18 -4.90 116.67 112.26 1fcl s ASP 46 Ca 0.53 0.02 0.17 0.00 0.18 0.00 0.00 52.55 53.46 1fcl s ASP 46 Cb -0.10 -0.16 0.77 0.00 1.07 0.00 0.00 42.92 44.50 1fcl s ASP 46 CO 0.45 -0.16 1.53 -0.67 1.18 0.00 0.00 175.17 177.50 1fcl n ASP 47 N 4.51 0.00 0.00 0.27 -0.08 -1.26 -2.35 116.55 117.65 1fcl n ASP 47 Ca -0.20 0.34 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 1fcl n ASP 47 Cb 0.50 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.54 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 -1.42 -0.38 -2.62 -1.67 0.00 -1.26 -4.36 120.51 108.80 1fcl n ALA 48 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 1fcl n ALA 48 Cb 0.18 0.10 0.05 0.00 0.00 0.00 0.00 19.45 19.77 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 -2.14 1.40 -3.67 0.00 5.66 -1.25 -4.97 114.28 109.31 1fcl n THR 49 Ca 0.00 -2.97 -0.23 0.00 -3.05 0.00 0.00 64.05 57.81 1fcl n THR 49 Cb 0.00 0.78 0.05 0.00 -1.55 0.00 0.00 70.33 69.61 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 -0.52 -5.99 -0.30 1.09 5.02 -0.99 -4.58 118.16 111.88 1fcl n LYS 50 Ca 0.14 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1fcl n LYS 50 Cb 0.87 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 1fcl n LYS 50 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1fcl n THR 51 N -4.46 0.00 -3.26 -0.18 -1.04 -1.18 -2.33 114.28 101.82 1fcl n THR 51 Ca -0.17 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.83 1fcl n THR 51 Cb 0.62 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 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 -1.57 -0.99 -3.87 -1.42 7.02 0.31 -3.12 117.44 113.79 1fcl n TRP 52 Ca 0.00 -0.26 -0.07 0.00 -1.02 0.00 0.00 57.50 56.15 1fcl n TRP 52 Cb 0.00 0.10 -0.02 0.00 -2.42 0.00 0.00 31.31 28.97 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 -2.76 0.00 -0.40 -0.99 2.01 -0.85 -3.12 115.64 109.53 1fcl s THR 53 Ca 0.03 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.95 1fcl s THR 53 Cb -0.00 -2.11 0.21 0.00 0.01 0.00 0.00 72.50 70.61 1fcl s THR 53 CO 0.02 0.00 0.99 0.55 -0.69 0.00 0.00 174.62 175.49 1fcl n VAL 54 N -0.46 0.00 -2.91 3.82 3.14 -1.17 -3.57 118.33 117.18 1fcl n VAL 54 Ca -0.04 -0.48 -0.40 0.00 -2.96 0.00 0.00 64.34 60.45 1fcl n VAL 54 Cb 0.59 0.76 -0.05 0.00 -1.06 0.00 0.00 33.84 34.09 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 0.90 4.76 -2.00 1.55 2.01 -0.85 -2.26 115.64 119.76 1fcl s THR 55 Ca 0.26 1.74 0.10 0.00 0.31 0.00 0.00 61.69 64.10 1fcl s THR 55 Cb 0.10 -4.17 0.29 0.00 0.01 0.00 0.00 72.50 68.72 1fcl s THR 55 CO -0.09 0.31 1.05 1.21 -0.69 0.00 0.00 174.62 176.41