#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd6 s THR 2 N 0.00 5.22 -0.94 3.17 2.01 0.81 -4.93 115.64 120.97 1fd6 s THR 2 Ca 0.00 -0.47 -0.21 0.00 0.31 0.00 0.00 61.69 61.32 1fd6 s THR 2 Cb 0.00 -3.91 0.09 0.00 0.01 0.00 0.00 72.50 68.70 1fd6 s THR 2 CO 0.00 -0.27 1.25 -0.89 -0.69 0.00 0.00 174.62 174.02 1fd6 s THR 3 N 1.80 4.37 0.95 -0.82 2.01 -1.26 -2.84 115.64 119.86 1fd6 s THR 3 Ca 0.07 -1.14 -0.13 0.00 0.31 0.00 0.00 61.69 60.80 1fd6 s THR 3 Cb -0.18 -4.89 0.16 0.00 0.01 0.00 0.00 72.50 67.60 1fd6 s THR 3 CO 0.11 -1.68 1.13 -0.36 -0.69 0.00 0.00 174.62 173.12 1fd6 s PHE 4 N 3.72 2.30 -0.02 4.92 0.08 -1.26 -4.79 117.98 122.94 1fd6 s PHE 4 Ca 0.37 0.87 -0.02 0.00 0.12 0.00 0.00 56.93 58.27 1fd6 s PHE 4 Cb -0.04 -3.37 0.01 0.00 -0.57 0.00 0.00 43.02 39.05 1fd6 s PHE 4 CO -0.08 -2.60 0.05 0.21 -0.10 0.00 0.00 175.22 172.70 1fd6 s LYS 5 N -5.19 0.06 -0.20 0.44 2.20 -1.19 -2.55 119.74 113.31 1fd6 s LYS 5 Ca 0.65 0.08 -0.02 0.00 -0.36 0.00 0.00 55.97 56.31 1fd6 s LYS 5 Cb -0.16 0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.18 1fd6 s LYS 5 CO 0.55 -0.01 -0.10 -1.17 -0.36 0.00 0.00 175.35 174.26 1fd6 s LEU 6 N 0.06 2.67 0.89 5.43 2.96 0.11 0.86 118.68 131.66 1fd6 s LEU 6 Ca -0.00 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.34 1fd6 s LEU 6 Cb -0.01 -1.65 0.13 0.00 0.50 0.00 0.00 46.19 45.16 1fd6 s LEU 6 CO -0.00 0.01 1.10 -0.51 -1.32 0.00 0.00 176.35 175.63 1fd6 s ILE 7 N 1.27 2.58 -0.56 6.68 1.10 -0.11 -2.04 121.20 130.14 1fd6 s ILE 7 Ca 0.03 0.19 0.06 0.00 -0.51 0.00 0.00 60.65 60.42 1fd6 s ILE 7 Cb -0.14 -2.76 0.23 0.00 0.15 0.00 0.00 42.46 39.94 1fd6 s ILE 7 CO -0.04 -0.25 0.61 -0.38 -2.11 0.00 0.00 174.94 172.76 1fd6 n ILE 8 N -3.82 1.03 -1.58 2.00 5.41 -0.12 -4.37 119.36 117.91 1fd6 n ILE 8 Ca 0.07 -4.65 -0.30 0.00 1.00 0.00 0.00 62.75 58.86 1fd6 n ILE 8 Cb 0.56 -2.03 -0.02 0.00 -0.71 0.00 0.00 39.64 37.44 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1fd6 n ASN 9 N 1.37 6.82 -4.51 4.38 3.02 -1.21 -3.69 115.26 121.44 1fd6 n ASN 9 Ca 0.26 -3.40 -0.30 0.00 -0.03 0.00 0.00 54.58 51.11 1fd6 n ASN 9 Cb 0.44 -1.17 -0.11 0.00 -0.61 0.00 0.00 39.78 38.33 1fd6 n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fd6 s GLY 10 N -0.14 1.71 0.22 7.41 0.00 -1.22 -0.47 107.32 114.83 1fd6 s GLY 10 Ca 0.56 -1.32 0.20 0.00 0.00 0.00 0.00 44.72 44.16 1fd6 s GLY 10 CO -0.26 -1.29 1.61 1.17 0.00 0.00 0.00 173.10 174.32 1fd6 n LYS 11 N 0.81 0.14 0.06 2.90 4.81 -1.26 -2.54 118.16 123.09 1fd6 n LYS 11 Ca -0.15 0.46 -0.19 0.00 -0.87 0.00 0.00 58.31 57.55 1fd6 n LYS 11 Cb 0.53 -1.81 -0.15 0.00 0.02 0.00 0.00 35.03 33.62 1fd6 n LYS 11 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1fd6 h THR 12 N 0.00 1.04 -4.48 3.15 2.02 -1.94 -3.48 112.91 109.21 1fd6 h THR 12 Ca 0.00 -2.65 -0.22 0.00 0.77 0.00 0.00 66.41 64.31 1fd6 h THR 12 Cb 0.23 2.75 -0.14 0.00 -1.74 0.00 0.00 68.15 69.24 1fd6 h THR 12 CO 0.00 0.83 -0.56 -0.76 0.37 0.00 0.00 175.52 175.40 1fd6 s LEU 13 N -7.10 1.06 -0.13 2.58 1.43 -1.05 -5.17 118.68 110.29 1fd6 s LEU 13 Ca -0.12 -1.34 -0.15 0.00 -1.03 0.00 0.00 54.13 51.49 1fd6 s LEU 13 Cb 0.06 0.54 0.04 0.00 0.03 0.00 0.00 46.19 46.86 1fd6 s LEU 13 CO 0.85 -0.88 0.40 -0.54 0.23 0.00 0.00 176.35 176.41 1fd6 s LYS 14 N -4.14 0.51 0.00 1.70 1.02 -1.25 -3.38 119.74 114.20 1fd6 s LYS 14 Ca 0.37 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1fd6 s LYS 14 Cb 0.06 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.62 1fd6 s LYS 14 CO 0.12 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.88 1fd6 n GLY 15 N 2.62 0.49 3.17 -3.33 0.00 -1.24 -4.94 105.19 101.95 1fd6 n GLY 15 Ca -0.14 -1.82 -0.08 0.00 0.00 0.00 0.00 46.02 43.97 1fd6 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 16 N -1.00 0.77 -0.03 1.61 -1.05 -1.26 -0.94 118.70 116.80 1fd6 s GLU 16 Ca 0.00 -1.07 -0.12 0.00 -0.15 0.00 0.00 54.97 53.63 1fd6 s GLU 16 Cb 0.00 0.30 0.02 0.00 -0.44 0.00 0.00 34.13 34.00 1fd6 s GLU 16 CO 0.00 -0.22 0.26 0.99 0.95 0.00 0.00 175.26 177.24 1fd6 s THR 17 N -3.89 0.05 0.43 1.83 2.01 -0.86 -4.97 115.64 110.23 1fd6 s THR 17 Ca 0.06 -0.43 0.06 0.00 0.31 0.00 0.00 61.69 61.70 1fd6 s THR 17 Cb 0.06 -0.52 -0.07 0.00 0.01 0.00 0.00 72.50 71.98 1fd6 s THR 17 CO -0.10 -0.24 0.03 0.42 -0.69 0.00 0.00 174.62 174.04 1fd6 s THR 18 N -1.03 1.91 0.01 -0.82 -4.23 -1.26 0.04 115.64 110.27 1fd6 s THR 18 Ca -0.11 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 1fd6 s THR 18 Cb -0.05 -2.88 -0.00 0.00 1.34 0.00 0.00 72.50 70.91 1fd6 s THR 18 CO 0.03 0.00 0.02 1.07 -0.54 0.00 0.00 174.62 175.19 1fd6 n THR 19 N -1.05 0.00 -3.77 3.99 5.66 -1.06 -4.97 114.28 113.08 1fd6 n THR 19 Ca -0.06 -0.10 -0.29 0.00 -3.05 0.00 0.00 64.05 60.54 1fd6 n THR 19 Cb 0.67 0.05 -0.13 0.00 -1.55 0.00 0.00 70.33 69.37 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1fd6 s GLU 20 N -2.05 1.55 -0.02 1.09 8.01 -1.26 -4.21 118.70 121.81 1fd6 s GLU 20 Ca 0.02 -2.29 0.03 0.00 0.01 0.00 0.00 54.97 52.74 1fd6 s GLU 20 Cb 0.00 -2.64 -0.00 0.00 -4.31 0.00 0.00 34.13 27.18 1fd6 s GLU 20 CO 0.01 -1.17 -0.12 0.00 0.01 0.00 0.00 175.26 174.00 1fd6 s ALA 21 N 0.01 1.02 0.59 5.21 0.00 -1.13 -4.99 121.76 122.48 1fd6 s ALA 21 Ca 0.19 -0.47 0.29 0.00 0.00 0.00 0.00 51.96 51.97 1fd6 s ALA 21 Cb -0.22 -0.31 1.78 0.00 0.00 0.00 0.00 23.12 24.37 1fd6 s ALA 21 CO -0.02 0.21 2.23 -0.39 0.00 0.00 0.00 175.76 177.79 1fd6 h VAL 22 N 5.09 0.53 -2.45 0.00 -1.51 -1.92 0.23 116.25 116.21 1fd6 h VAL 22 Ca -0.33 0.00 0.21 0.00 -1.23 0.00 0.00 66.70 65.35 1fd6 h VAL 22 Cb 1.17 0.97 -0.04 0.00 -2.13 0.00 0.00 31.29 31.26 1fd6 h VAL 22 CO 0.49 0.00 0.69 1.51 -1.23 0.00 0.00 177.57 179.03 1fd6 s ASP 23 N -6.11 0.02 0.63 4.19 1.47 -1.26 -3.62 116.67 111.98 1fd6 s ASP 23 Ca -0.05 -0.56 0.31 0.00 1.18 0.00 0.00 52.55 53.44 1fd6 s ASP 23 Cb 0.15 0.40 1.73 0.00 -0.34 0.00 0.00 42.92 44.85 1fd6 s ASP 23 CO 0.55 -0.79 2.04 0.00 0.68 0.00 0.00 175.17 177.64 1fd6 h ALA 24 N 2.00 1.59 -0.59 2.11 0.00 -1.92 -1.74 119.26 120.70 1fd6 h ALA 24 Ca -0.26 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.71 1fd6 h ALA 24 Cb 1.21 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1fd6 h ALA 24 CO 0.35 -0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.55 1fd6 h ALA 25 N 1.59 0.78 0.03 0.00 0.00 -1.97 -2.54 119.26 117.14 1fd6 h ALA 25 Ca 0.06 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.74 1fd6 h ALA 25 Cb 0.61 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 25 CO -0.00 -0.08 -1.47 1.15 0.00 0.00 0.00 179.25 178.86 1fd6 h THR 26 N 0.53 1.17 -2.46 0.00 2.02 -1.72 -3.45 112.91 109.00 1fd6 h THR 26 Ca 0.27 -2.93 -0.26 0.00 0.77 0.00 0.00 66.41 64.26 1fd6 h THR 26 Cb 0.23 2.63 0.15 0.00 -1.74 0.00 0.00 68.15 69.41 1fd6 h THR 26 CO -0.21 0.72 -0.08 0.00 0.37 0.00 0.00 175.52 176.32 1fd6 n ALA 27 N -2.53 -3.42 0.00 6.16 0.00 -0.92 -3.74 120.51 116.05 1fd6 n ALA 27 Ca -0.12 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.22 1fd6 n ALA 27 Cb 1.02 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1fd6 n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1fd6 n GLU 28 N -4.51 0.00 -0.13 0.00 2.13 -1.26 -4.22 120.64 112.64 1fd6 n GLU 28 Ca 0.10 0.00 0.13 0.00 0.66 0.00 0.00 57.16 58.05 1fd6 n GLU 28 Cb 0.42 0.00 0.48 0.00 0.27 0.00 0.00 31.44 32.62 1fd6 n GLU 28 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1fd6 h LYS 29 N 0.00 0.44 0.00 5.31 1.57 -1.87 1.00 116.57 123.02 1fd6 h LYS 29 Ca 0.00 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1fd6 h LYS 29 Cb 0.00 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1fd6 h LYS 29 CO 0.00 0.29 -0.47 0.28 -0.57 0.00 0.00 179.45 178.98 1fd6 h VAL 30 N 0.45 1.48 -0.34 0.50 2.07 -1.73 -3.13 116.25 115.54 1fd6 h VAL 30 Ca 0.32 -2.29 -0.04 0.00 0.82 0.00 0.00 66.70 65.51 1fd6 h VAL 30 Cb 0.64 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.37 1fd6 h VAL 30 CO -0.10 0.51 0.05 -0.26 0.02 0.00 0.00 177.57 177.79 1fd6 h PHE 31 N -0.98 0.51 -0.69 1.57 0.04 -1.81 -2.22 116.94 113.37 1fd6 h PHE 31 Ca -0.13 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.56 1fd6 h PHE 31 Cb 1.13 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 39.09 1fd6 h PHE 31 CO 0.21 0.48 0.25 -0.22 -0.60 0.00 0.00 178.31 178.43 1fd6 h LYS 32 N 0.49 1.04 -0.32 1.51 3.64 0.91 -1.17 116.57 122.69 1fd6 h LYS 32 Ca 0.11 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1fd6 h LYS 32 Cb 0.25 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1fd6 h LYS 32 CO 0.00 0.88 0.05 0.37 -2.27 0.00 0.00 179.45 178.49 1fd6 h GLN 33 N 0.99 0.47 0.09 1.90 5.75 -1.35 0.77 115.11 123.72 1fd6 h GLN 33 Ca 0.23 -0.08 -0.00 0.00 -0.15 0.00 0.00 58.65 58.65 1fd6 h GLN 33 Cb 0.25 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO -0.01 0.45 -0.04 -0.92 -2.65 0.00 0.00 178.83 175.66 1fd6 h TYR 34 N 0.46 -0.11 -0.04 3.99 3.20 -1.00 -1.58 116.97 121.88 1fd6 h TYR 34 Ca 0.11 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1fd6 h TYR 34 Cb 0.22 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.52 1fd6 h TYR 34 CO 0.01 0.27 -0.02 0.00 -1.64 0.00 0.00 178.16 176.78 1fd6 h ALA 35 N 0.33 0.06 -0.40 1.82 0.00 -0.90 -2.95 119.26 117.23 1fd6 h ALA 35 Ca -0.01 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 54.78 1fd6 h ALA 35 Cb 0.43 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1fd6 h ALA 35 CO 0.02 -0.20 0.29 -0.97 0.00 0.00 0.00 179.25 178.39 1fd6 h ASN 36 N -0.31 0.00 -0.60 0.00 -1.24 0.49 0.89 115.58 114.81 1fd6 h ASN 36 Ca 0.01 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.92 1fd6 h ASN 36 Cb 0.46 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1fd6 h ASN 36 CO 0.01 0.00 -0.02 0.44 -1.29 0.00 0.00 177.43 176.57 1fd6 h ASP 37 N 0.00 1.05 0.08 1.15 5.19 -1.11 -3.29 116.42 119.50 1fd6 h ASP 37 Ca 0.19 -0.31 -0.30 0.00 -0.62 0.00 0.00 57.03 55.98 1fd6 h ASP 37 Cb 0.77 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.97 1fd6 h ASP 37 CO -0.00 1.11 -1.63 0.78 -3.12 0.00 0.00 179.24 176.37 1fd6 h ASN 38 N 0.96 0.27 0.00 6.45 2.35 -1.03 -3.49 115.58 121.09 1fd6 h ASN 38 Ca 0.17 -0.78 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 1fd6 h ASN 38 Cb 0.58 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1fd6 h ASN 38 CO 0.03 1.69 0.00 0.61 -1.65 0.00 0.00 177.43 178.11 1fd6 n GLY 39 N 1.75 0.88 2.72 2.83 0.00 0.29 -5.05 105.19 108.61 1fd6 n GLY 39 Ca -0.31 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1fd6 n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fd6 n ILE 40 N 0.00 5.13 -1.61 -0.61 5.41 -0.73 -4.81 119.36 122.15 1fd6 n ILE 40 Ca 0.00 -4.91 -0.31 0.00 1.00 0.00 0.00 62.75 58.53 1fd6 n ILE 40 Cb 0.00 -2.08 -0.05 0.00 -0.71 0.00 0.00 39.64 36.81 1fd6 n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1fd6 n ASP 41 N 2.01 7.15 0.00 4.38 9.92 -1.26 -4.78 116.55 133.98 1fd6 n ASP 41 Ca 0.46 -3.04 0.00 0.00 -0.53 0.00 0.00 54.79 51.68 1fd6 n ASP 41 Cb 0.30 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 39.45 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fd6 n GLY 42 N 1.63 0.90 3.12 0.44 0.00 -1.26 -4.88 105.19 105.15 1fd6 n GLY 42 Ca 0.56 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 1fd6 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 43 N 0.18 2.04 0.33 1.61 0.41 -1.19 -4.74 118.70 117.34 1fd6 s GLU 43 Ca 0.00 -1.71 -0.27 0.00 -0.41 0.00 0.00 54.97 52.58 1fd6 s GLU 43 Cb 0.00 -3.47 -0.09 0.00 -1.78 0.00 0.00 34.13 28.79 1fd6 s GLU 43 CO 0.00 -0.97 1.08 -1.58 -0.49 0.00 0.00 175.26 173.31 1fd6 s TRP 44 N 1.14 3.44 -0.19 1.61 0.52 -1.26 -4.06 118.94 120.14 1fd6 s TRP 44 Ca 0.06 1.67 -0.11 0.00 0.02 0.00 0.00 56.10 57.74 1fd6 s TRP 44 Cb -0.22 -3.23 0.06 0.00 -1.15 0.00 0.00 33.47 28.93 1fd6 s TRP 44 CO -0.04 -0.62 0.47 0.95 0.02 0.00 0.00 176.95 177.73 1fd6 s THR 45 N -1.35 -0.02 -0.31 2.01 -4.23 -1.11 -4.91 115.64 105.71 1fd6 s THR 45 Ca 0.50 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 61.00 1fd6 s THR 45 Cb -0.28 -0.68 0.01 0.00 1.34 0.00 0.00 72.50 72.89 1fd6 s THR 45 CO 0.36 0.03 0.11 -0.47 -0.54 0.00 0.00 174.62 174.11 1fd6 s TYR 46 N 1.29 3.18 -0.28 3.99 6.14 -1.26 0.22 117.35 130.63 1fd6 s TYR 46 Ca -0.08 -0.99 -0.23 0.00 0.64 0.00 0.00 57.07 56.41 1fd6 s TYR 46 Cb -0.07 -2.29 -0.01 0.00 0.42 0.00 0.00 41.96 40.01 1fd6 s TYR 46 CO -0.12 -0.59 0.74 -0.51 0.64 0.00 0.00 175.55 175.70 1fd6 s ASP 47 N 1.51 6.67 0.48 4.32 1.01 -1.22 -4.90 116.67 124.53 1fd6 s ASP 47 Ca 0.02 0.74 0.27 0.00 0.71 0.00 0.00 52.55 54.29 1fd6 s ASP 47 Cb -0.18 -2.39 1.12 0.00 1.01 0.00 0.00 42.92 42.49 1fd6 s ASP 47 CO 0.04 -0.51 1.91 -0.78 0.21 0.00 0.00 175.17 176.03 1fd6 h ASP 48 N 7.96 0.00 -0.94 0.27 3.58 -1.96 0.35 116.42 125.68 1fd6 h ASP 48 Ca -0.25 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.38 1fd6 h ASP 48 Cb 1.10 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.07 1fd6 h ASP 48 CO 0.84 0.17 0.60 0.00 -2.88 0.00 0.00 179.24 177.97 1fd6 h ALA 49 N 1.83 1.94 0.00 -0.78 0.00 -2.01 -3.26 119.26 116.99 1fd6 h ALA 49 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fd6 h ALA 49 Cb 0.62 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fd6 h ALA 49 CO 0.02 -0.24 -0.18 0.25 0.00 0.00 0.00 179.25 179.11 1fd6 n THR 50 N -4.60 0.00 -3.00 0.00 -2.24 -1.17 -5.08 114.28 98.18 1fd6 n THR 50 Ca 0.20 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1fd6 n THR 50 Cb 0.59 0.61 0.01 0.00 -2.10 0.00 0.00 70.33 69.44 1fd6 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fd6 n LYS 51 N 0.00 -2.10 -3.30 -0.78 4.01 0.12 -4.85 118.16 111.26 1fd6 n LYS 51 Ca 0.00 1.86 -0.07 0.00 -0.51 0.00 0.00 58.31 59.60 1fd6 n LYS 51 Cb 0.57 -3.61 -0.06 0.00 -0.51 0.00 0.00 35.03 31.42 1fd6 n LYS 51 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1fd6 s THR 52 N -1.59 -0.69 0.06 -0.18 2.01 -1.19 -3.17 115.64 110.89 1fd6 s THR 52 Ca 0.10 -0.11 -0.31 0.00 0.31 0.00 0.00 61.69 61.69 1fd6 s THR 52 Cb -0.02 -0.89 -0.08 0.00 0.01 0.00 0.00 72.50 71.52 1fd6 s THR 52 CO 0.56 -0.13 1.70 -0.36 -0.69 0.00 0.00 174.62 175.70 1fd6 s PHE 53 N 2.60 2.25 -0.41 4.92 0.08 0.25 -3.45 117.98 124.21 1fd6 s PHE 53 Ca 0.13 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.38 1fd6 s PHE 53 Cb -0.15 -4.01 0.11 0.00 -0.57 0.00 0.00 43.02 38.41 1fd6 s PHE 53 CO -0.20 -4.14 0.17 0.99 -0.10 0.00 0.00 175.22 171.95 1fd6 s THR 54 N 2.95 2.90 0.40 0.64 2.01 0.13 -0.93 115.64 123.74 1fd6 s THR 54 Ca 0.76 -2.35 0.05 0.00 0.31 0.00 0.00 61.69 60.46 1fd6 s THR 54 Cb -0.40 -3.03 0.00 0.00 0.01 0.00 0.00 72.50 69.08 1fd6 s THR 54 CO 0.33 -0.68 0.56 0.54 -0.69 0.00 0.00 174.62 174.68 1fd6 s VAL 55 N 0.82 3.66 -0.30 3.82 0.11 -1.26 -2.74 120.40 124.51 1fd6 s VAL 55 Ca 0.11 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1fd6 s VAL 55 Cb -0.21 -3.28 0.19 0.00 -1.53 0.00 0.00 36.38 31.55 1fd6 s VAL 55 CO -0.05 -0.13 0.62 -0.89 -3.33 0.00 0.00 175.10 171.32 1fd6 s THR 56 N -2.34 -0.96 -2.00 5.04 2.01 -1.26 -3.28 115.64 112.85 1fd6 s THR 56 Ca 0.49 0.00 0.16 0.00 0.31 0.00 0.00 61.69 62.66 1fd6 s THR 56 Cb -0.10 -1.00 0.47 0.00 0.01 0.00 0.00 72.50 71.89 1fd6 s THR 56 CO 0.33 0.00 1.39 1.21 -0.69 0.00 0.00 174.62 176.87