#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdc s ALA 2 N 0.00 2.72 1.00 1.79 0.00 -1.26 -5.05 121.76 120.95 1bdc s ALA 2 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1bdc s ALA 2 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1bdc s ALA 2 CO 0.00 -1.25 0.00 -0.25 0.00 0.00 0.00 175.76 174.26 1bdc n ASP 3 N -3.11 0.00 -4.85 0.00 8.00 -1.26 -5.01 116.55 110.32 1bdc n ASP 3 Ca 0.07 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.33 1bdc n ASP 3 Cb 0.56 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.62 1bdc n ASP 3 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1bdc s ASN 4 N -1.95 5.74 0.55 -2.24 0.02 -1.26 -5.06 114.94 110.74 1bdc s ASN 4 Ca 0.00 -0.10 -0.18 0.00 -1.02 0.00 0.00 52.86 51.56 1bdc s ASN 4 Cb 0.00 -1.55 -0.10 0.00 0.02 0.00 0.00 41.25 39.62 1bdc s ASN 4 CO 0.00 0.01 0.34 2.29 0.02 0.00 0.00 177.10 179.76 1bdc n LYS 5 N -0.80 0.36 -3.66 -0.60 2.85 -1.26 -4.98 118.16 110.07 1bdc n LYS 5 Ca -0.08 0.14 -0.07 0.00 -1.05 0.00 0.00 58.31 57.25 1bdc n LYS 5 Cb 0.56 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.36 1bdc n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1bdc s PHE 6 N -1.80 -0.93 0.00 5.58 0.08 -1.26 -5.00 117.98 114.65 1bdc s PHE 6 Ca 0.65 1.82 0.00 0.00 0.12 0.00 0.00 56.93 59.52 1bdc s PHE 6 Cb -0.46 0.50 0.00 0.00 -0.57 0.00 0.00 43.02 42.49 1bdc s PHE 6 CO 0.58 -0.48 0.00 0.27 -0.10 0.00 0.00 175.22 175.48 1bdc n ASN 7 N 4.61 0.00 -0.14 1.36 0.23 -1.26 -4.86 115.26 115.20 1bdc n ASN 7 Ca -0.18 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 53.83 1bdc n ASN 7 Cb 0.55 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.22 1bdc n ASN 7 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 1bdc n LYS 8 N -0.93 -0.15 -0.57 -3.83 2.85 -1.26 -4.57 118.16 109.69 1bdc n LYS 8 Ca 0.00 1.10 -0.01 0.00 -1.05 0.00 0.00 58.31 58.35 1bdc n LYS 8 Cb 0.00 -1.64 -0.01 0.00 -0.65 0.00 0.00 35.03 32.73 1bdc n LYS 8 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1bdc n GLU 9 N -3.75 0.00 -0.04 -1.58 0.28 -1.26 -5.00 120.64 109.29 1bdc n GLU 9 Ca 0.01 -0.15 -0.22 0.00 -0.16 0.00 0.00 57.16 56.64 1bdc n GLU 9 Cb 0.09 0.50 -0.13 0.00 1.43 0.00 0.00 31.44 33.33 1bdc n GLU 9 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 1bdc n GLN 10 N 0.00 0.69 0.03 3.44 0.00 -1.26 -3.53 117.38 116.74 1bdc n GLN 10 Ca -0.04 0.35 -0.03 0.00 -0.00 0.00 0.00 57.00 57.28 1bdc n GLN 10 Cb 0.32 -1.70 -0.01 0.00 0.00 0.00 0.00 30.24 28.84 1bdc n GLN 10 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.06 179.02 1bdc h GLN 11 N -0.29 -0.12 -0.14 3.69 7.50 -1.89 0.50 115.11 124.36 1bdc h GLN 11 Ca -0.42 0.01 0.04 0.00 0.50 0.00 0.00 58.65 58.78 1bdc h GLN 11 Cb 1.79 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 29.35 1bdc h GLN 11 CO -0.03 -0.08 0.10 -2.95 -1.50 0.00 0.00 178.83 174.37 1bdc h ASN 12 N -0.12 0.00 0.33 1.46 7.08 -1.95 -2.95 115.58 119.42 1bdc h ASN 12 Ca -0.00 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 53.20 1bdc h ASN 12 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 1bdc h ASN 12 CO -0.03 0.00 -0.16 0.00 -2.08 0.00 0.00 177.43 175.16 1bdc h ALA 13 N 1.93 -0.52 -0.76 4.14 0.00 -1.48 -3.12 119.26 119.44 1bdc h ALA 13 Ca 0.07 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1bdc h ALA 13 Cb 0.27 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 1bdc h ALA 13 CO -0.00 -0.49 -0.45 0.34 0.00 0.00 0.00 179.25 178.65 1bdc n PHE 14 N -4.54 -0.34 -0.05 0.00 7.35 0.17 0.26 117.46 120.32 1bdc n PHE 14 Ca -0.05 0.96 0.24 0.00 -0.76 0.00 0.00 57.45 57.83 1bdc n PHE 14 Cb 0.17 -0.56 0.72 0.00 0.35 0.00 0.00 39.48 40.17 1bdc n PHE 14 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 1bdc h TYR 15 N 0.00 0.00 0.00 -5.13 0.05 -1.65 -1.39 116.97 108.85 1bdc h TYR 15 Ca 0.12 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.83 1bdc h TYR 15 Cb 0.31 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 1bdc h TYR 15 CO -0.94 0.00 -0.39 1.49 -1.05 0.00 0.00 178.16 177.26 1bdc h GLU 16 N 0.00 0.00 -1.50 4.88 4.81 0.37 -3.33 114.58 119.81 1bdc h GLU 16 Ca 0.31 -0.01 0.49 0.00 -0.13 0.00 0.00 59.36 60.02 1bdc h GLU 16 Cb 1.43 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.69 1bdc h GLU 16 CO -0.00 1.00 1.00 0.82 -0.73 0.00 0.00 179.01 181.10 1bdc h ILE 17 N -0.99 0.04 0.00 2.32 2.04 0.11 0.15 117.51 121.18 1bdc h ILE 17 Ca -0.11 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1bdc h ILE 17 Cb 1.10 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1bdc h ILE 17 CO -0.06 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.27 1bdc n LEU 18 N -4.54 4.39 0.00 1.44 7.99 -1.12 -3.19 117.00 121.98 1bdc n LEU 18 Ca 0.40 -1.99 0.00 0.00 -0.01 0.00 0.00 56.01 54.41 1bdc n LEU 18 Cb 1.64 -0.91 0.00 0.00 -0.11 0.00 0.00 43.42 44.04 1bdc n LEU 18 CO 0.25 0.82 -0.03 1.41 -1.51 0.00 0.00 177.39 178.33 1bdc n HIS 19 N 1.45 0.00 -1.19 -1.77 8.25 0.51 -5.05 115.22 117.41 1bdc n HIS 19 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1bdc n HIS 19 Cb 0.43 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.37 1bdc n HIS 19 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1bdc n LEU 20 N -0.12 -0.87 0.13 2.41 4.77 -1.19 -4.71 117.00 117.42 1bdc n LEU 20 Ca 0.00 -0.31 0.13 0.00 -0.03 0.00 0.00 56.01 55.79 1bdc n LEU 20 Cb 0.00 -0.49 0.47 0.00 -2.33 0.00 0.00 43.42 41.07 1bdc n LEU 20 CO 0.00 -1.02 0.87 1.55 -1.33 0.00 0.00 177.39 177.46 1bdc h PRO 21 N 8.90 0.00 -0.32 3.23 0.13 -1.96 -3.01 132.00 138.97 1bdc h PRO 21 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1bdc h PRO 21 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1bdc h PRO 21 CO 1.25 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 179.11 1bdc n ASN 22 N -2.30 2.50 -3.82 1.44 3.02 -1.26 -4.97 115.26 109.87 1bdc n ASN 22 Ca 0.03 -1.88 -0.18 0.00 -0.03 0.00 0.00 54.58 52.53 1bdc n ASN 22 Cb 0.31 -0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 1bdc n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1bdc s LEU 23 N -1.40 1.61 0.16 3.41 1.02 -1.14 -4.84 118.68 117.50 1bdc s LEU 23 Ca 0.34 -1.60 -0.22 0.00 0.02 0.00 0.00 54.13 52.68 1bdc s LEU 23 Cb 0.19 0.35 -0.08 0.00 0.02 0.00 0.00 46.19 46.67 1bdc s LEU 23 CO 0.27 -0.94 0.71 0.54 0.02 0.00 0.00 176.35 176.94 1bdc s ASN 24 N -3.34 7.19 0.00 2.29 2.20 -1.26 -4.93 114.94 117.08 1bdc s ASN 24 Ca 0.38 1.47 0.07 0.00 -0.94 0.00 0.00 52.86 53.83 1bdc s ASN 24 Cb 0.04 -2.43 0.22 0.00 -2.00 0.00 0.00 41.25 37.08 1bdc s ASN 24 CO 0.20 0.16 1.17 -0.62 -2.94 0.00 0.00 177.10 175.07 1bdc n GLU 25 N 1.29 1.47 0.00 3.55 1.02 -1.26 -3.14 120.64 123.58 1bdc n GLU 25 Ca -0.06 -0.74 -0.01 0.00 -0.02 0.00 0.00 57.16 56.33 1bdc n GLU 25 Cb 0.50 -1.17 -0.01 0.00 -0.02 0.00 0.00 31.44 30.74 1bdc n GLU 25 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1bdc h GLU 26 N 1.21 -0.09 -0.55 3.49 4.81 -1.99 -1.95 114.58 119.51 1bdc h GLU 26 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1bdc h GLU 26 Cb 0.28 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1bdc h GLU 26 CO 0.00 -0.06 0.32 -0.56 -0.73 0.00 0.00 179.01 177.98 1bdc h GLN 27 N -0.73 0.74 0.10 1.92 3.07 -2.00 -1.72 115.11 116.50 1bdc h GLN 27 Ca -0.01 -0.06 0.02 0.00 0.09 0.00 0.00 58.65 58.69 1bdc h GLN 27 Cb 0.07 -0.16 -0.04 0.00 0.08 0.00 0.00 27.48 27.43 1bdc h GLN 27 CO 0.02 0.53 -0.31 -0.09 0.09 0.00 0.00 178.83 179.06 1bdc h ARG 28 N 0.75 -0.51 -1.13 0.06 2.43 -1.62 1.09 114.38 115.45 1bdc h ARG 28 Ca 0.20 0.03 0.33 0.00 -0.81 0.00 0.00 59.98 59.73 1bdc h ARG 28 Cb -0.02 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 1bdc h ARG 28 CO -0.04 -0.34 0.95 -0.97 -1.51 0.00 0.00 179.97 178.07 1bdc h ASN 29 N -0.53 0.00 0.31 -3.80 -0.73 -0.50 -1.16 115.58 109.17 1bdc h ASN 29 Ca 0.04 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.19 1bdc h ASN 29 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.16 1bdc h ASN 29 CO -0.20 0.00 -0.17 1.23 -0.37 0.00 0.00 177.43 177.92 1bdc h GLY 30 N 0.00 -0.58 0.66 1.57 0.00 0.17 2.44 103.07 107.32 1bdc h GLY 30 Ca 0.54 0.23 0.01 0.00 0.00 0.00 0.00 47.33 48.11 1bdc h GLY 30 CO -0.01 -0.21 -0.22 0.27 0.00 0.00 0.00 176.54 176.38 1bdc h PHE 31 N -0.45 -0.58 0.00 5.60 -0.00 -1.00 -0.77 116.94 119.74 1bdc h PHE 31 Ca -0.04 0.01 -0.01 0.00 -0.00 0.00 0.00 57.97 57.92 1bdc h PHE 31 Cb 0.35 0.24 -0.00 0.00 -0.00 0.00 0.00 35.95 36.54 1bdc h PHE 31 CO 0.09 -0.32 -0.05 -0.84 -0.00 0.00 0.00 178.31 177.19 1bdc h ILE 32 N -0.43 0.18 -0.32 0.88 3.07 -1.52 -0.46 117.51 118.90 1bdc h ILE 32 Ca 0.02 -0.52 0.07 0.00 1.55 0.00 0.00 64.86 65.97 1bdc h ILE 32 Cb 0.44 1.44 -0.02 0.00 -0.27 0.00 0.00 36.82 38.41 1bdc h ILE 32 CO -0.10 0.05 0.23 -0.61 -1.05 0.00 0.00 178.15 176.67 1bdc h GLN 33 N 0.00 0.12 0.01 0.16 4.15 0.57 0.54 115.11 120.65 1bdc h GLN 33 Ca -0.00 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.20 1bdc h GLN 33 Cb 0.43 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 1bdc h GLN 33 CO 0.01 0.08 -0.93 1.03 -1.93 0.00 0.00 178.83 177.09 1bdc h SER 34 N 0.12 0.40 -0.75 -0.69 0.87 -0.89 -0.78 113.55 111.84 1bdc h SER 34 Ca 0.15 -0.33 0.20 0.00 -1.23 0.00 0.00 61.79 60.58 1bdc h SER 34 Cb 0.44 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 1bdc h SER 34 CO -0.02 1.14 0.52 0.25 -0.53 0.00 0.00 176.83 178.19 1bdc h LEU 35 N 0.17 0.11 0.06 2.23 6.46 0.26 2.84 115.31 127.44 1bdc h LEU 35 Ca -0.07 0.01 -0.21 0.00 -0.12 0.00 0.00 57.88 57.50 1bdc h LEU 35 Cb 1.56 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.47 1bdc h LEU 35 CO 0.15 0.05 -1.07 0.11 -0.62 0.00 0.00 178.44 177.06 1bdc h LYS 36 N 0.11 0.13 0.71 1.25 1.79 -1.18 -3.06 116.57 116.32 1bdc h LYS 36 Ca 0.36 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.58 1bdc h LYS 36 Cb 1.27 0.08 0.01 0.00 -1.58 0.00 0.00 32.23 32.01 1bdc h LYS 36 CO -0.04 1.11 -0.34 0.22 -1.08 0.00 0.00 179.45 179.31 1bdc h ASP 37 N -0.64 -0.81 -3.61 0.86 3.58 0.29 -3.38 116.42 112.71 1bdc h ASP 37 Ca -0.25 0.02 -0.64 0.00 0.42 0.00 0.00 57.03 56.59 1bdc h ASP 37 Cb 1.48 0.21 -0.41 0.00 1.72 0.00 0.00 39.33 42.33 1bdc h ASP 37 CO -0.02 -0.43 -0.55 -1.81 -2.88 0.00 0.00 179.24 173.55 1bdc s ASP 38 N -4.47 4.76 0.33 2.28 1.01 0.94 -4.94 116.67 116.58 1bdc s ASP 38 Ca -0.14 -3.51 0.02 0.00 0.71 0.00 0.00 52.55 49.63 1bdc s ASP 38 Cb 0.01 -1.67 0.59 0.00 1.01 0.00 0.00 42.92 42.86 1bdc s ASP 38 CO 0.42 -0.15 1.92 -0.65 0.21 0.00 0.00 175.17 176.92 1bdc h PRO 39 N 5.89 0.70 0.00 8.23 0.11 -1.50 -2.76 132.00 142.68 1bdc h PRO 39 Ca 0.06 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1bdc h PRO 39 Cb 0.81 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1bdc h PRO 39 CO 0.72 0.58 0.01 0.45 -0.21 0.00 0.00 178.00 179.55 1bdc n SER 40 N -4.35 0.00 0.00 -2.05 2.88 -1.26 0.23 113.62 109.07 1bdc n SER 40 Ca 0.04 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1bdc n SER 40 Cb 0.16 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1bdc n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bdc n GLN 41 N -0.80 1.75 -0.01 -1.46 1.13 -1.04 -4.88 117.38 112.07 1bdc n GLN 41 Ca 0.00 -0.21 -0.00 0.00 -1.94 0.00 0.00 57.00 54.85 1bdc n GLN 41 Cb 0.01 -0.65 -0.00 0.00 0.11 0.00 0.00 30.24 29.71 1bdc n GLN 41 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1bdc n SER 42 N -0.31 -0.03 -0.51 1.08 7.64 0.13 0.20 113.62 121.82 1bdc n SER 42 Ca 0.00 0.84 0.42 0.00 1.01 0.00 0.00 58.87 61.14 1bdc n SER 42 Cb 0.04 -0.40 0.70 0.00 -1.01 0.00 0.00 64.21 63.54 1bdc n SER 42 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bdc n ALA 43 N -2.83 1.45 -0.04 -0.43 0.00 -1.26 -0.22 120.51 117.18 1bdc n ALA 43 Ca 0.00 0.82 -0.12 0.00 0.00 0.00 0.00 53.44 54.14 1bdc n ALA 43 Cb 0.01 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 18.29 1bdc n ALA 43 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1bdc h ASN 44 N 0.00 -0.02 -0.44 0.00 -1.24 -0.61 -2.88 115.58 110.38 1bdc h ASN 44 Ca 0.88 -0.73 0.07 0.00 0.71 0.00 0.00 56.30 57.24 1bdc h ASN 44 Cb 2.99 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 42.02 1bdc h ASN 44 CO -0.38 0.76 0.30 -0.07 -1.29 0.00 0.00 177.43 176.76 1bdc h LEU 45 N -0.87 0.25 0.23 0.34 3.38 0.06 -0.87 115.31 117.83 1bdc h LEU 45 Ca -0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1bdc h LEU 45 Cb 0.75 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1bdc h LEU 45 CO 0.00 0.16 -0.34 0.25 0.09 0.00 0.00 178.44 178.60 1bdc h LEU 46 N 0.28 -0.95 -0.48 1.67 5.85 -0.58 -2.23 115.31 118.87 1bdc h LEU 46 Ca 0.20 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.11 1bdc h LEU 46 Cb 0.43 0.34 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 1bdc h LEU 46 CO -0.04 -0.45 -0.27 0.00 -0.34 0.00 0.00 178.44 177.34 1bdc h ALA 47 N -0.09 0.01 -0.71 1.25 0.00 -0.93 -0.64 119.26 118.15 1bdc h ALA 47 Ca 0.00 0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.22 1bdc h ALA 47 Cb 0.62 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 18.93 1bdc h ALA 47 CO -0.13 -0.63 0.10 0.93 0.00 0.00 0.00 179.25 179.53 1bdc h GLU 48 N -0.16 0.19 -0.45 0.00 5.08 -1.24 0.15 114.58 118.14 1bdc h GLU 48 Ca 0.21 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1bdc h GLU 48 Cb 0.51 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1bdc h GLU 48 CO -0.57 0.13 0.14 0.00 -1.00 0.00 0.00 179.01 177.70 1bdc h ALA 49 N 1.62 1.40 0.00 3.43 0.00 -0.55 -0.28 119.26 124.88 1bdc h ALA 49 Ca 0.39 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1bdc h ALA 49 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1bdc h ALA 49 CO -0.54 0.44 -0.04 0.87 0.00 0.00 0.00 179.25 179.98 1bdc h LYS 50 N 0.65 0.00 0.48 0.00 1.79 -0.53 -1.73 116.57 117.23 1bdc h LYS 50 Ca 0.15 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.60 1bdc h LYS 50 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 1bdc h LYS 50 CO -0.01 0.04 -0.23 -0.22 -1.08 0.00 0.00 179.45 177.95 1bdc h LYS 51 N 0.00 -0.62 0.00 3.15 3.64 -0.44 -2.55 116.57 119.75 1bdc h LYS 51 Ca -0.00 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1bdc h LYS 51 Cb 0.44 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1bdc h LYS 51 CO 0.01 -0.33 -0.06 1.37 -2.27 0.00 0.00 179.45 178.16 1bdc h LEU 52 N -1.04 0.00 0.22 5.20 8.10 -1.39 -2.69 115.31 123.71 1bdc h LEU 52 Ca -0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.91 1bdc h LEU 52 Cb 0.58 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.80 1bdc h LEU 52 CO 0.11 0.06 -0.11 -1.13 -4.11 0.00 0.00 178.44 173.27 1bdc h ASN 53 N 0.00 -0.25 0.53 0.17 -0.00 -1.17 -2.76 115.58 112.09 1bdc h ASN 53 Ca -0.00 -0.15 -0.07 0.00 -0.00 0.00 0.00 56.30 56.08 1bdc h ASN 53 Cb 0.26 0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 38.63 1bdc h ASN 53 CO 0.01 0.00 -0.34 -0.78 -0.00 0.00 0.00 177.43 176.33 1bdc h ASP 54 N -0.51 0.00 -0.04 1.15 3.58 -1.24 0.10 116.42 119.45 1bdc h ASP 54 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1bdc h ASP 54 Cb 0.38 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.43 1bdc h ASP 54 CO 0.05 0.34 0.00 0.00 -2.88 0.00 0.00 179.24 176.75 1bdc n ALA 55 N -2.38 2.56 0.01 -0.78 0.00 -1.03 -4.24 120.51 114.65 1bdc n ALA 55 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1bdc n ALA 55 Cb 0.41 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1bdc n ALA 55 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1bdc n GLN 56 N -0.49 0.00 -1.09 0.00 1.13 -0.91 -5.05 117.38 110.96 1bdc n GLN 56 Ca 0.10 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.82 1bdc n GLN 56 Cb 0.09 -0.19 0.10 0.00 0.11 0.00 0.00 30.24 30.35 1bdc n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bdc n ALA 57 N -2.76 -1.26 -0.82 -1.58 0.00 -0.03 -4.96 120.51 109.09 1bdc n ALA 57 Ca 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 1bdc n ALA 57 Cb 0.18 -1.98 0.08 0.00 0.00 0.00 0.00 19.45 17.73 1bdc n ALA 57 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1bdc n PRO 58 N -1.86 -2.63 -3.73 0.00 -0.04 -1.26 -4.91 135.00 120.56 1bdc n PRO 58 Ca 0.10 -0.41 -0.13 0.00 -0.04 0.00 0.00 63.50 63.02 1bdc n PRO 58 Cb 0.51 -0.51 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 1bdc n PRO 58 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1bdc s LYS 59 N -3.59 0.14 0.00 0.54 1.02 -1.26 -5.06 119.74 111.53 1bdc s LYS 59 Ca 0.19 0.48 0.28 0.00 0.02 0.00 0.00 55.97 56.93 1bdc s LYS 59 Cb -0.03 -0.15 0.94 0.00 -0.52 0.00 0.00 37.83 38.07 1bdc s LYS 59 CO 0.15 -0.18 1.69 0.00 -0.92 0.00 0.00 175.35 176.09