#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bdc n ALA 2 N 0.00 -1.99 -2.00 1.79 0.00 -1.26 -5.07 120.51 111.98 1bdc n ALA 2 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1bdc n ALA 2 Cb 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1bdc n ALA 2 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bdc n ASP 3 N 1.94 0.00 -2.22 0.00 5.75 -1.26 -4.97 116.55 115.79 1bdc n ASP 3 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.57 1bdc n ASP 3 Cb 0.00 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.04 1bdc n ASP 3 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1bdc n ASN 4 N 0.00 6.26 -2.90 -1.12 4.05 -1.26 -4.59 115.26 115.70 1bdc n ASN 4 Ca 0.00 -3.04 -0.34 0.00 0.45 0.00 0.00 54.58 51.65 1bdc n ASN 4 Cb 0.00 -1.21 0.01 0.00 1.23 0.00 0.00 39.78 39.81 1bdc n ASN 4 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 177.26 175.38 1bdc n LYS 5 N 0.98 3.49 -3.94 1.20 4.81 -1.26 -4.90 118.16 118.54 1bdc n LYS 5 Ca 0.41 -4.23 -0.30 0.00 -0.87 0.00 0.00 58.31 53.32 1bdc n LYS 5 Cb 0.61 -2.29 -0.14 0.00 0.02 0.00 0.00 35.03 33.22 1bdc n LYS 5 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1bdc s PHE 6 N -3.86 3.19 0.00 5.64 0.40 -1.26 -4.71 117.98 117.37 1bdc s PHE 6 Ca 0.48 -3.02 0.00 0.00 -0.60 0.00 0.00 56.93 53.79 1bdc s PHE 6 Cb 0.36 -2.73 0.00 0.00 0.51 0.00 0.00 43.02 41.16 1bdc s PHE 6 CO -0.26 -0.81 0.00 0.27 0.70 0.00 0.00 175.22 175.13 1bdc n ASN 7 N 3.52 0.00 -4.13 1.36 2.04 -1.26 -4.66 115.26 112.13 1bdc n ASN 7 Ca 0.05 0.00 -0.05 0.00 -0.44 0.00 0.00 54.58 54.14 1bdc n ASN 7 Cb 0.35 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.55 1bdc n ASN 7 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1bdc n LYS 8 N -1.38 0.01 -1.65 -3.83 4.81 -1.26 -2.05 118.16 112.81 1bdc n LYS 8 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1bdc n LYS 8 Cb 0.00 -1.17 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1bdc n LYS 8 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1bdc n GLU 9 N 4.91 -1.89 0.00 1.64 4.07 -1.26 -4.74 120.64 123.36 1bdc n GLU 9 Ca 0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.25 1bdc n GLU 9 Cb 0.43 -4.00 0.00 0.00 -0.06 0.00 0.00 31.44 27.81 1bdc n GLU 9 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1bdc n GLN 10 N -1.64 0.00 -0.37 5.31 0.00 -0.87 -3.91 117.38 115.91 1bdc n GLN 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1bdc n GLN 10 Cb 0.23 -0.01 0.06 0.00 0.00 0.00 0.00 30.24 30.52 1bdc n GLN 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 1bdc h GLN 11 N 0.00 -0.01 -0.68 3.69 3.07 -1.83 0.66 115.11 120.01 1bdc h GLN 11 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 58.65 58.82 1bdc h GLN 11 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 1bdc h GLN 11 CO 0.00 -0.00 0.45 -2.95 0.09 0.00 0.00 178.83 176.42 1bdc h ASN 12 N -0.01 0.55 0.13 0.06 -0.00 -1.83 -2.58 115.58 111.90 1bdc h ASN 12 Ca 0.37 0.01 -0.18 0.00 -0.00 0.00 0.00 56.30 56.50 1bdc h ASN 12 Cb 0.62 -0.11 0.02 0.00 -0.00 0.00 0.00 38.32 38.85 1bdc h ASN 12 CO -0.98 0.34 -0.83 0.00 -0.00 0.00 0.00 177.43 175.96 1bdc h ALA 13 N 1.64 -0.06 -0.76 4.14 0.00 0.00 -3.34 119.26 120.89 1bdc h ALA 13 Ca 0.31 -0.73 0.10 0.00 0.00 0.00 0.00 54.91 54.58 1bdc h ALA 13 Cb 0.40 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.21 1bdc h ALA 13 CO -0.10 0.40 -0.49 0.35 0.00 0.00 0.00 179.25 179.41 1bdc h PHE 14 N -0.41 -1.49 -1.20 0.00 3.57 -0.12 1.13 116.94 118.42 1bdc h PHE 14 Ca -0.15 0.10 0.34 0.00 3.53 0.00 0.00 57.97 61.79 1bdc h PHE 14 Cb 1.61 0.75 -0.09 0.00 2.79 0.00 0.00 35.95 41.02 1bdc h PHE 14 CO 0.19 -0.41 0.80 1.88 -2.23 0.00 0.00 178.31 178.54 1bdc h TYR 15 N -0.14 0.41 0.00 0.41 0.05 -1.63 0.10 116.97 116.17 1bdc h TYR 15 Ca 0.19 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.91 1bdc h TYR 15 Cb 0.53 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.16 1bdc h TYR 15 CO -0.84 -0.02 -0.28 0.93 -1.05 0.00 0.00 178.16 176.90 1bdc h GLU 16 N 0.19 0.18 -1.69 4.88 5.08 0.11 -3.19 114.58 120.14 1bdc h GLU 16 Ca 0.66 -0.20 0.50 0.00 -1.00 0.00 0.00 59.36 59.31 1bdc h GLU 16 Cb 2.09 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 31.32 1bdc h GLU 16 CO -0.23 0.95 1.20 0.82 -1.00 0.00 0.00 179.01 180.75 1bdc h ILE 17 N -0.49 0.13 -0.36 3.13 2.04 0.10 1.24 117.51 123.30 1bdc h ILE 17 Ca -0.04 -0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.61 1bdc h ILE 17 Cb 1.05 0.11 -0.11 0.00 -0.74 0.00 0.00 36.82 37.13 1bdc h ILE 17 CO 0.06 0.00 0.26 0.18 0.00 0.00 0.00 178.15 178.65 1bdc n LEU 18 N -4.10 4.91 -0.19 1.44 7.99 -1.10 -3.50 117.00 122.45 1bdc n LEU 18 Ca 0.39 -2.51 0.00 0.00 -0.01 0.00 0.00 56.01 53.87 1bdc n LEU 18 Cb 1.74 -0.76 0.00 0.00 -0.11 0.00 0.00 43.42 44.30 1bdc n LEU 18 CO 0.41 0.84 0.17 1.41 -1.51 0.00 0.00 177.39 178.71 1bdc n HIS 19 N 0.11 0.00 -2.29 -1.77 8.25 0.43 -5.08 115.22 114.87 1bdc n HIS 19 Ca 0.22 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.26 1bdc n HIS 19 Cb 0.82 0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.99 1bdc n HIS 19 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1bdc s LEU 20 N 0.00 4.16 0.45 2.41 1.02 -1.23 -4.91 118.68 120.58 1bdc s LEU 20 Ca 0.00 1.77 0.21 0.00 0.02 0.00 0.00 54.13 56.13 1bdc s LEU 20 Cb 0.00 -3.54 1.06 0.00 0.02 0.00 0.00 46.19 43.74 1bdc s LEU 20 CO 0.00 -0.88 1.94 1.55 0.02 0.00 0.00 176.35 178.97 1bdc h PRO 21 N 8.88 0.00 -0.58 1.29 0.13 -1.96 -2.92 132.00 136.83 1bdc h PRO 21 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1bdc h PRO 21 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bdc h PRO 21 CO 0.98 0.24 0.00 0.09 -0.23 0.00 0.00 178.00 179.07 1bdc n ASN 22 N -3.81 3.27 -4.19 1.44 3.02 -1.26 -4.94 115.26 108.79 1bdc n ASN 22 Ca -0.02 -2.23 -0.14 0.00 -0.03 0.00 0.00 54.58 52.16 1bdc n ASN 22 Cb 0.33 -0.44 -0.11 0.00 -0.61 0.00 0.00 39.78 38.95 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 -1.32 2.44 0.15 3.41 1.43 -1.11 -4.80 118.68 118.88 1bdc s LEU 23 Ca 0.35 -0.86 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1bdc s LEU 23 Cb 0.22 -0.31 -0.04 0.00 0.03 0.00 0.00 46.19 46.09 1bdc s LEU 23 CO 0.19 -0.28 0.22 0.54 0.23 0.00 0.00 176.35 177.24 1bdc s ASN 24 N -2.62 6.01 0.00 2.29 2.20 -1.26 -4.88 114.94 116.67 1bdc s ASN 24 Ca 0.08 0.06 0.00 0.00 -0.94 0.00 0.00 52.86 52.06 1bdc s ASN 24 Cb -0.01 -1.73 0.00 0.00 -2.00 0.00 0.00 41.25 37.51 1bdc s ASN 24 CO -0.00 0.07 0.57 1.21 -2.94 0.00 0.00 177.10 176.01 1bdc n GLU 25 N -0.39 0.99 0.00 3.55 2.13 -1.26 -3.12 120.64 122.54 1bdc n GLU 25 Ca -0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.75 1bdc n GLU 25 Cb 0.54 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.84 1bdc n GLU 25 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1bdc n GLU 26 N -0.08 0.00 0.01 5.31 1.02 -1.26 -2.05 120.64 123.60 1bdc n GLU 26 Ca 0.00 0.41 -0.01 0.00 -0.02 0.00 0.00 57.16 57.54 1bdc n GLU 26 Cb 0.21 -0.96 0.27 0.00 -0.02 0.00 0.00 31.44 30.93 1bdc n GLU 26 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1bdc h GLN 27 N 0.00 0.49 0.50 3.49 3.07 -2.01 -2.76 115.11 117.89 1bdc h GLN 27 Ca 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 58.65 58.58 1bdc h GLN 27 Cb 0.00 -0.06 -0.00 0.00 0.08 0.00 0.00 27.48 27.50 1bdc h GLN 27 CO 0.00 0.60 -0.30 -0.09 0.09 0.00 0.00 178.83 179.13 1bdc h ARG 28 N 0.46 -0.72 -1.19 0.06 2.43 -1.69 0.47 114.38 114.21 1bdc h ARG 28 Ca 0.09 0.05 0.34 0.00 -0.81 0.00 0.00 59.98 59.65 1bdc h ARG 28 Cb 0.46 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 30.12 1bdc h ARG 28 CO 0.03 -0.48 1.09 -0.97 -1.51 0.00 0.00 179.97 178.13 1bdc h ASN 29 N -0.75 0.00 0.19 -3.80 -1.24 -1.33 -0.98 115.58 107.66 1bdc h ASN 29 Ca -0.07 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.93 1bdc h ASN 29 Cb 0.60 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1bdc h ASN 29 CO 0.07 0.00 -0.09 1.23 -1.29 0.00 0.00 177.43 177.35 1bdc h GLY 30 N 0.00 -0.29 0.49 1.57 0.00 -0.61 1.54 103.07 105.78 1bdc h GLY 30 Ca 0.56 0.11 0.00 0.00 0.00 0.00 0.00 47.33 48.00 1bdc h GLY 30 CO -0.01 -0.11 -0.42 0.27 0.00 0.00 0.00 176.54 176.28 1bdc h PHE 31 N -0.25 -1.14 0.00 5.60 -0.00 -0.95 -1.09 116.94 119.10 1bdc h PHE 31 Ca -0.03 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.94 1bdc h PHE 31 Cb 0.19 0.46 -0.00 0.00 -0.00 0.00 0.00 35.95 36.60 1bdc h PHE 31 CO 0.17 -0.55 -0.08 -0.84 -0.00 0.00 0.00 178.31 177.01 1bdc h ILE 32 N -0.79 0.67 -0.86 0.88 3.07 -1.58 0.09 117.51 119.00 1bdc h ILE 32 Ca -0.02 -0.34 0.12 0.00 1.55 0.00 0.00 64.86 66.17 1bdc h ILE 32 Cb 0.73 1.21 -0.06 0.00 -0.27 0.00 0.00 36.82 38.42 1bdc h ILE 32 CO -0.12 0.08 0.56 -0.61 -1.05 0.00 0.00 178.15 177.01 1bdc h GLN 33 N 0.00 0.71 -0.76 0.16 -0.00 0.36 0.73 115.11 116.31 1bdc h GLN 33 Ca -0.00 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.55 1bdc h GLN 33 Cb 0.20 -0.16 -0.03 0.00 0.00 0.00 0.00 27.48 27.49 1bdc h GLN 33 CO 0.01 0.47 0.24 0.77 0.00 0.00 0.00 178.83 180.33 1bdc h SER 34 N 0.73 1.10 -0.84 -0.69 0.02 -0.79 -0.66 113.55 112.42 1bdc h SER 34 Ca 0.42 -0.20 0.20 0.00 -0.84 0.00 0.00 61.79 61.36 1bdc h SER 34 Cb 0.59 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 1bdc h SER 34 CO -0.18 1.01 0.57 0.25 -1.14 0.00 0.00 176.83 177.33 1bdc h LEU 35 N 1.13 0.31 0.00 5.07 6.46 0.59 2.25 115.31 131.12 1bdc h LEU 35 Ca 0.25 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 58.03 1bdc h LEU 35 Cb 0.30 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1bdc h LEU 35 CO -0.01 0.13 -0.05 0.11 -0.62 0.00 0.00 178.44 178.01 1bdc h LYS 36 N 0.32 0.00 0.00 1.25 6.56 -0.45 -2.77 116.57 121.48 1bdc h LYS 36 Ca 0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.01 1bdc h LYS 36 Cb 1.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.82 1bdc h LYS 36 CO -0.13 0.00 0.00 -3.47 -2.06 0.00 0.00 179.45 173.79 1bdc n ASP 37 N -4.39 0.00 -2.75 0.86 2.03 -0.36 -4.22 116.55 107.71 1bdc n ASP 37 Ca -0.01 0.34 -0.04 0.00 0.52 0.00 0.00 54.79 55.60 1bdc n ASP 37 Cb 0.03 -0.42 0.02 0.00 -0.72 0.00 0.00 41.12 40.02 1bdc n ASP 37 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1bdc n ASP 38 N -1.42 -3.27 -1.61 1.67 8.00 0.76 -5.00 116.55 115.67 1bdc n ASP 38 Ca 0.05 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 52.70 1bdc n ASP 38 Cb 0.17 1.71 0.00 0.00 -0.02 0.00 0.00 41.12 42.98 1bdc n ASP 38 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1bdc n PRO 39 N 2.74 0.60 -0.08 -0.24 -0.04 -1.04 -3.96 135.00 132.97 1bdc n PRO 39 Ca 0.16 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.52 1bdc n PRO 39 Cb 0.58 -1.20 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 1bdc n PRO 39 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bdc n SER 40 N 1.57 1.83 -2.52 3.54 3.41 -1.26 -4.55 113.62 115.64 1bdc n SER 40 Ca 0.00 0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 58.85 1bdc n SER 40 Cb 0.30 -0.89 0.03 0.00 -0.26 0.00 0.00 64.21 63.39 1bdc n SER 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bdc n GLN 41 N -4.55 3.08 0.10 4.33 6.02 -1.26 -4.80 117.38 120.30 1bdc n GLN 41 Ca -0.15 -3.86 -0.04 0.00 -0.01 0.00 0.00 57.00 52.94 1bdc n GLN 41 Cb 0.40 -2.27 -0.02 0.00 1.02 0.00 0.00 30.24 29.37 1bdc n GLN 41 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1bdc h SER 42 N 2.54 -0.21 -0.86 1.08 0.02 -1.80 -2.71 113.55 111.60 1bdc h SER 42 Ca 0.47 0.01 0.25 0.00 -0.84 0.00 0.00 61.79 61.67 1bdc h SER 42 Cb 0.69 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.25 1bdc h SER 42 CO 1.19 -0.14 1.13 0.00 -1.14 0.00 0.00 176.83 177.87 1bdc n ALA 43 N -2.14 0.83 -0.06 3.77 0.00 -1.26 -0.20 120.51 121.45 1bdc n ALA 43 Ca -0.03 0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 1bdc n ALA 43 Cb 0.10 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 0.00 -0.97 0.00 -0.73 -1.87 -2.86 115.58 109.15 1bdc h ASN 44 Ca 0.41 -0.35 0.20 0.00 1.87 0.00 0.00 56.30 58.42 1bdc h ASN 44 Cb 2.67 0.00 -0.09 0.00 0.27 0.00 0.00 38.32 41.17 1bdc h ASN 44 CO -0.00 0.72 0.61 -0.07 -0.37 0.00 0.00 177.43 178.32 1bdc h LEU 45 N -1.00 0.64 -0.04 0.34 3.38 -0.29 0.90 115.31 119.24 1bdc h LEU 45 Ca -0.01 0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1bdc h LEU 45 Cb 0.41 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1bdc h LEU 45 CO -0.01 0.24 -0.37 0.25 0.09 0.00 0.00 178.44 178.64 1bdc h LEU 46 N 0.63 -1.14 -0.47 1.67 5.85 -1.25 0.52 115.31 121.12 1bdc h LEU 46 Ca 0.54 0.15 0.09 0.00 0.84 0.00 0.00 57.88 59.50 1bdc h LEU 46 Cb 1.02 0.46 -0.08 0.00 0.37 0.00 0.00 40.66 42.42 1bdc h LEU 46 CO -0.30 -0.42 -0.06 0.00 -0.34 0.00 0.00 178.44 177.32 1bdc h ALA 47 N 0.16 0.37 -0.31 1.25 0.00 -0.59 0.41 119.26 120.55 1bdc h ALA 47 Ca 0.07 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1bdc h ALA 47 Cb 0.60 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1bdc h ALA 47 CO -0.32 -0.42 -0.04 0.93 0.00 0.00 0.00 179.25 179.40 1bdc h GLU 48 N 0.05 0.48 0.79 0.00 5.08 -0.92 -2.69 114.58 117.37 1bdc h GLU 48 Ca 0.23 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1bdc h GLU 48 Cb 0.35 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1bdc h GLU 48 CO -0.44 0.54 -0.38 0.00 -1.00 0.00 0.00 179.01 177.73 1bdc h ALA 49 N 1.50 -1.06 -1.17 3.43 0.00 0.20 -1.94 119.26 120.24 1bdc h ALA 49 Ca 0.10 -0.23 0.33 0.00 0.00 0.00 0.00 54.91 55.10 1bdc h ALA 49 Cb 0.36 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 1bdc h ALA 49 CO 0.02 -0.99 0.80 0.87 0.00 0.00 0.00 179.25 179.94 1bdc h LYS 50 N -1.26 0.16 -0.58 0.00 6.56 -1.11 2.37 116.57 122.70 1bdc h LYS 50 Ca -0.11 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.42 1bdc h LYS 50 Cb 0.82 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 32.42 1bdc h LYS 50 CO 0.18 0.10 0.15 -0.22 -2.06 0.00 0.00 179.45 177.60 1bdc h LYS 51 N 0.16 0.89 0.00 3.15 3.64 -1.09 0.23 116.57 123.56 1bdc h LYS 51 Ca 0.61 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1bdc h LYS 51 Cb 2.05 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.74 1bdc h LYS 51 CO -0.16 0.79 0.00 1.25 -2.27 0.00 0.00 179.45 179.06 1bdc h LEU 52 N 0.86 0.00 0.00 5.20 6.46 0.47 -1.54 115.31 126.77 1bdc h LEU 52 Ca 0.19 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1bdc h LEU 52 Cb 0.30 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1bdc h LEU 52 CO -0.00 0.00 -0.14 -1.13 -0.62 0.00 0.00 178.44 176.55 1bdc h ASN 53 N 0.00 0.00 -0.74 1.25 -0.00 -0.12 -3.31 115.58 112.66 1bdc h ASN 53 Ca 0.00 -0.49 -0.05 0.00 -0.00 0.00 0.00 56.30 55.76 1bdc h ASN 53 Cb 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.57 1bdc h ASN 53 CO 0.00 0.82 0.28 -0.78 -0.00 0.00 0.00 177.43 177.76 1bdc h ASP 54 N -1.00 1.04 0.00 1.15 1.82 -1.30 0.18 116.42 118.31 1bdc h ASP 54 Ca -0.03 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 1bdc h ASP 54 Cb 0.59 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.33 1bdc h ASP 54 CO -0.02 0.94 0.00 0.00 -1.61 0.00 0.00 179.24 178.55 1bdc n ALA 55 N -2.44 2.24 0.13 -0.78 0.00 -0.59 -3.94 120.51 115.13 1bdc n ALA 55 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1bdc n ALA 55 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.01 0.00 -0.98 0.00 1.13 -0.70 -5.01 117.38 111.81 1bdc n GLN 56 Ca 0.00 0.00 -0.37 0.00 -1.94 0.00 0.00 57.00 54.69 1bdc n GLN 56 Cb 0.17 -0.03 0.05 0.00 0.11 0.00 0.00 30.24 30.54 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 -3.40 -5.41 -0.74 -1.58 0.00 0.54 -4.84 120.51 105.07 1bdc n ALA 57 Ca 0.00 -0.95 -0.32 0.00 0.00 0.00 0.00 53.44 52.17 1bdc n ALA 57 Cb 0.00 -1.07 0.14 0.00 0.00 0.00 0.00 19.45 18.53 1bdc n ALA 57 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1bdc n PRO 58 N 2.09 -0.63 0.00 0.00 -0.01 -1.26 -4.97 135.00 130.22 1bdc n PRO 58 Ca -0.01 -0.14 0.00 0.00 -0.01 0.00 0.00 63.50 63.33 1bdc n PRO 58 Cb 0.63 -1.93 0.00 0.00 -0.01 0.00 0.00 33.50 32.19 1bdc n PRO 58 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 175.50 177.12 1bdc n LYS 59 N -2.34 1.65 0.00 -0.52 5.02 -1.26 -5.08 118.16 115.63 1bdc n LYS 59 Ca 0.06 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.51 1bdc n LYS 59 Cb 0.55 0.00 0.91 0.00 -0.02 0.00 0.00 35.03 36.46 1bdc n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88