#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 3.13 -0.64 6.98 0.00 -1.26 -4.98 121.76 124.99 1bdc s ALA 2 Ca 0.00 -1.23 -0.24 0.00 0.00 0.00 0.00 51.96 50.49 1bdc s ALA 2 Cb 0.00 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.39 1bdc s ALA 2 CO 0.00 -2.45 1.04 -0.51 0.00 0.00 0.00 175.76 173.85 1bdc s ASP 3 N 2.91 6.23 0.86 0.00 1.11 -1.26 -5.02 116.67 121.51 1bdc s ASP 3 Ca 0.31 -0.63 -0.13 0.00 0.18 0.00 0.00 52.55 52.28 1bdc s ASP 3 Cb -0.12 -2.46 0.13 0.00 1.07 0.00 0.00 42.92 41.53 1bdc s ASP 3 CO 0.19 -1.48 1.23 0.20 1.18 0.00 0.00 175.17 176.49 1bdc s ASN 4 N 3.42 3.97 -0.39 0.27 0.01 -1.26 -5.07 114.94 115.88 1bdc s ASN 4 Ca 0.29 0.54 0.07 0.00 -0.71 0.00 0.00 52.86 53.04 1bdc s ASN 4 Cb -0.13 -0.86 0.18 0.00 0.41 0.00 0.00 41.25 40.85 1bdc s ASN 4 CO 0.15 -2.22 0.57 -1.59 -1.51 0.00 0.00 177.10 172.50 1bdc s LYS 5 N -5.68 0.76 -0.81 -0.60 -2.85 -1.26 -5.08 119.74 104.22 1bdc s LYS 5 Ca 0.67 -0.33 -0.19 0.00 -1.00 0.00 0.00 55.97 55.11 1bdc s LYS 5 Cb -0.08 -0.07 0.12 0.00 -2.06 0.00 0.00 37.83 35.75 1bdc s LYS 5 CO 0.50 -1.18 0.98 -0.06 0.10 0.00 0.00 175.35 175.69 1bdc s PHE 6 N 1.83 3.09 0.00 1.78 0.40 -1.26 -4.25 117.98 119.56 1bdc s PHE 6 Ca 0.16 -1.23 0.00 0.00 -0.60 0.00 0.00 56.93 55.26 1bdc s PHE 6 Cb -0.07 -4.19 0.00 0.00 0.51 0.00 0.00 43.02 39.28 1bdc s PHE 6 CO -0.08 -1.43 0.00 0.27 0.70 0.00 0.00 175.22 174.68 1bdc n ASN 7 N 6.44 0.00 -4.05 1.36 0.23 -1.26 -4.69 115.26 113.28 1bdc n ASN 7 Ca 0.12 0.00 -0.19 0.00 -0.53 0.00 0.00 54.58 53.97 1bdc n ASN 7 Cb 0.47 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.09 1bdc n ASN 7 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 1bdc n LYS 8 N -0.93 0.03 -3.93 -3.83 4.81 -1.26 -3.27 118.16 109.78 1bdc n LYS 8 Ca 0.00 -0.94 -0.31 0.00 -0.87 0.00 0.00 58.31 56.19 1bdc n LYS 8 Cb 0.00 -2.55 -0.04 0.00 0.02 0.00 0.00 35.03 32.46 1bdc n LYS 8 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1bdc n GLU 9 N 6.78 -2.07 0.00 1.64 1.02 -1.26 -4.75 120.64 122.00 1bdc n GLU 9 Ca 0.30 0.22 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 1bdc n GLU 9 Cb 0.43 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 27.00 1bdc n GLU 9 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bdc n GLN 10 N -3.80 0.00 -0.24 3.49 6.02 -1.20 -4.19 117.38 117.45 1bdc n GLN 10 Ca 0.07 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.98 1bdc n GLN 10 Cb 0.48 -0.04 -0.04 0.00 1.02 0.00 0.00 30.24 31.66 1bdc n GLN 10 CO 0.00 0.00 0.00 -0.56 -1.01 0.00 0.00 177.06 175.49 1bdc h GLN 11 N 0.00 -0.18 -0.50 -1.09 -0.00 -1.85 0.54 115.11 112.03 1bdc h GLN 11 Ca 0.00 0.01 0.14 0.00 -0.00 0.00 0.00 58.65 58.81 1bdc h GLN 11 Cb 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 27.50 1bdc h GLN 11 CO 0.00 -0.12 0.36 -2.95 -0.00 0.00 0.00 178.83 176.12 1bdc h ASN 12 N -0.19 0.01 -0.02 0.06 7.08 -1.90 -1.40 115.58 119.22 1bdc h ASN 12 Ca 0.19 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.32 1bdc h ASN 12 Cb 0.55 -0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.80 1bdc h ASN 12 CO -0.74 0.00 -0.35 0.00 -2.08 0.00 0.00 177.43 174.26 1bdc h ALA 13 N 1.75 0.07 -0.39 4.14 0.00 -0.20 -3.27 119.26 121.35 1bdc h ALA 13 Ca 0.24 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1bdc h ALA 13 Cb 0.94 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1bdc h ALA 13 CO -0.00 0.17 -0.42 0.35 0.00 0.00 0.00 179.25 179.35 1bdc h PHE 14 N -0.32 -1.29 -0.29 0.00 3.57 0.20 2.06 116.94 120.87 1bdc h PHE 14 Ca -0.04 0.07 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1bdc h PHE 14 Cb 1.07 0.62 -0.01 0.00 2.79 0.00 0.00 35.95 40.41 1bdc h PHE 14 CO 0.16 -0.34 0.77 1.88 -2.23 0.00 0.00 178.31 178.54 1bdc h TYR 15 N -0.23 0.00 0.00 0.41 0.05 -1.62 0.26 116.97 115.84 1bdc h TYR 15 Ca 0.07 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.73 1bdc h TYR 15 Cb 0.41 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 1bdc h TYR 15 CO -0.76 0.00 -0.74 1.49 -1.05 0.00 0.00 178.16 177.10 1bdc h GLU 16 N 0.00 0.00 -0.12 4.88 4.22 0.30 -3.32 114.58 120.53 1bdc h GLU 16 Ca 0.14 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.61 1bdc h GLU 16 Cb 1.67 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.91 1bdc h GLU 16 CO -0.00 0.78 0.87 0.82 -2.18 0.00 0.00 179.01 179.30 1bdc h ILE 17 N -1.00 0.01 -0.49 2.32 2.04 0.35 0.47 117.51 121.21 1bdc h ILE 17 Ca -0.18 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.38 1bdc h ILE 17 Cb 1.01 0.16 -0.15 0.00 -0.74 0.00 0.00 36.82 37.11 1bdc h ILE 17 CO -0.11 0.00 0.38 0.18 0.00 0.00 0.00 178.15 178.60 1bdc n LEU 18 N -2.70 5.77 0.00 1.44 7.99 -1.07 -3.89 117.00 124.54 1bdc n LEU 18 Ca 0.02 -2.97 0.00 0.00 -0.01 0.00 0.00 56.01 53.05 1bdc n LEU 18 Cb 0.92 -0.88 0.00 0.00 -0.11 0.00 0.00 43.42 43.34 1bdc n LEU 18 CO 0.06 1.03 -0.23 1.41 -1.51 0.00 0.00 177.39 178.15 1bdc n HIS 19 N 0.05 0.00 -1.35 -1.77 8.25 0.17 -5.02 115.22 115.54 1bdc n HIS 19 Ca 0.30 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.45 1bdc n HIS 19 Cb 0.80 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.75 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 -0.96 -0.30 0.12 2.41 4.32 -1.25 -4.73 117.00 116.61 1bdc n LEU 20 Ca 0.00 -0.07 -0.00 0.00 -0.02 0.00 0.00 56.01 55.92 1bdc n LEU 20 Cb 0.13 -0.71 0.27 0.00 -1.62 0.00 0.00 43.42 41.49 1bdc n LEU 20 CO 0.00 -0.88 0.68 1.55 -1.22 0.00 0.00 177.39 177.52 1bdc h PRO 21 N 10.52 0.17 -0.52 3.23 0.13 -1.96 -2.91 132.00 140.66 1bdc h PRO 21 Ca -0.02 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1bdc h PRO 21 Cb 1.13 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1bdc h PRO 21 CO 1.33 0.53 0.00 0.27 -0.23 0.00 0.00 178.00 179.90 1bdc n ASN 22 N -4.06 2.77 -4.51 1.44 0.23 -1.26 -4.89 115.26 104.98 1bdc n ASN 22 Ca -0.01 -2.13 -0.32 0.00 -0.53 0.00 0.00 54.58 51.59 1bdc n ASN 22 Cb 0.44 -0.38 -0.12 0.00 -2.08 0.00 0.00 39.78 37.65 1bdc n ASN 22 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1bdc s LEU 23 N -1.16 2.83 0.55 -4.53 2.01 -1.10 -4.71 118.68 112.58 1bdc s LEU 23 Ca 0.31 -0.28 -0.14 0.00 0.01 0.00 0.00 54.13 54.03 1bdc s LEU 23 Cb 0.18 -1.64 -0.06 0.00 0.01 0.00 0.00 46.19 44.68 1bdc s LEU 23 CO 0.18 0.28 1.00 0.54 1.01 0.00 0.00 176.35 179.36 1bdc s ASN 24 N -1.30 6.47 0.18 2.29 2.20 -1.26 -4.97 114.94 118.55 1bdc s ASN 24 Ca 0.15 1.51 0.24 0.00 -0.94 0.00 0.00 52.86 53.82 1bdc s ASN 24 Cb -0.11 -2.49 0.37 0.00 -2.00 0.00 0.00 41.25 37.02 1bdc s ASN 24 CO 0.05 -0.69 1.39 -0.33 -2.94 0.00 0.00 177.10 174.57 1bdc h GLU 25 N 0.44 0.00 0.30 3.55 5.08 -1.96 -2.96 114.58 119.02 1bdc h GLU 25 Ca -0.46 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1bdc h GLU 25 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1bdc h GLU 25 CO 0.62 0.00 -0.38 1.49 -1.00 0.00 0.00 179.01 179.74 1bdc h GLU 26 N 0.00 -0.67 -0.35 2.33 4.81 -1.97 1.28 114.58 120.01 1bdc h GLU 26 Ca 0.00 0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1bdc h GLU 26 Cb 0.81 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 1bdc h GLU 26 CO 0.00 -0.45 -0.13 -0.56 -0.73 0.00 0.00 179.01 177.14 1bdc h GLN 27 N -0.70 0.71 0.35 1.92 3.07 -2.00 -2.38 115.11 116.09 1bdc h GLN 27 Ca -0.04 -0.30 -0.02 0.00 0.09 0.00 0.00 58.65 58.39 1bdc h GLN 27 Cb 0.63 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1bdc h GLN 27 CO -0.09 0.89 -0.17 -0.09 0.09 0.00 0.00 178.83 179.46 1bdc h ARG 28 N 0.50 -0.46 -0.38 0.06 2.43 -1.35 0.13 114.38 115.31 1bdc h ARG 28 Ca 0.08 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.40 1bdc h ARG 28 Cb 0.66 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1bdc h ARG 28 CO 0.04 -0.22 0.67 -0.97 -1.51 0.00 0.00 179.97 177.99 1bdc h ASN 29 N -0.62 0.00 0.30 -3.80 -1.24 0.17 -1.75 115.58 108.64 1bdc h ASN 29 Ca -0.05 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.95 1bdc h ASN 29 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 1bdc h ASN 29 CO 0.08 0.00 -0.14 1.23 -1.29 0.00 0.00 177.43 177.31 1bdc h GLY 30 N 0.00 -0.42 0.59 1.57 0.00 -0.18 1.17 103.07 105.80 1bdc h GLY 30 Ca 0.18 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.71 1bdc h GLY 30 CO -0.00 -0.15 0.02 0.27 0.00 0.00 0.00 176.54 176.67 1bdc h PHE 31 N -0.50 0.02 0.00 5.60 -5.15 -1.05 0.69 116.94 116.55 1bdc h PHE 31 Ca -0.04 0.02 -0.00 0.00 -0.20 0.00 0.00 57.97 57.75 1bdc h PHE 31 Cb 0.31 0.03 -0.00 0.00 0.22 0.00 0.00 35.95 36.51 1bdc h PHE 31 CO 0.10 -0.03 -0.01 -0.84 -2.00 0.00 0.00 178.31 175.54 1bdc h ILE 32 N 0.11 0.02 -0.99 0.88 3.07 -1.55 -1.71 117.51 117.33 1bdc h ILE 32 Ca 0.13 -0.55 0.10 0.00 1.55 0.00 0.00 64.86 66.09 1bdc h ILE 32 Cb 0.17 1.54 -0.08 0.00 -0.27 0.00 0.00 36.82 38.18 1bdc h ILE 32 CO -0.21 0.01 0.62 1.56 -1.05 0.00 0.00 178.15 179.08 1bdc h GLN 33 N 0.00 1.01 -0.56 0.16 1.08 0.39 0.60 115.11 117.78 1bdc h GLN 33 Ca -0.00 -0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1bdc h GLN 33 Cb 0.54 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 1bdc h GLN 33 CO 0.00 0.67 0.33 0.77 -0.95 0.00 0.00 178.83 179.65 1bdc h SER 34 N 1.04 0.53 -0.76 1.46 0.02 -1.07 0.27 113.55 115.03 1bdc h SER 34 Ca 0.46 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.51 1bdc h SER 34 Cb 0.36 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 1bdc h SER 34 CO -0.23 0.37 0.42 0.25 -1.14 0.00 0.00 176.83 176.50 1bdc h LEU 35 N 0.65 0.59 0.33 5.07 6.46 0.09 -1.68 115.31 126.81 1bdc h LEU 35 Ca 0.23 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1bdc h LEU 35 Cb 0.05 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1bdc h LEU 35 CO -0.11 0.35 -0.16 0.11 -0.62 0.00 0.00 178.44 178.01 1bdc h LYS 36 N 0.72 -0.42 -0.64 1.25 6.56 0.75 -3.26 116.57 121.53 1bdc h LYS 36 Ca 0.37 0.03 0.08 0.00 -1.06 0.00 0.00 60.65 60.07 1bdc h LYS 36 Cb 0.33 0.10 -0.11 0.00 -0.57 0.00 0.00 32.23 31.98 1bdc h LYS 36 CO -0.24 -0.10 -0.49 0.22 -2.06 0.00 0.00 179.45 176.78 1bdc h ASP 37 N -0.81 -1.69 -4.93 0.86 1.82 -0.28 -3.44 116.42 107.96 1bdc h ASP 37 Ca -0.04 0.26 -0.01 0.00 -0.39 0.00 0.00 57.03 56.85 1bdc h ASP 37 Cb 0.52 0.75 -0.15 0.00 0.68 0.00 0.00 39.33 41.13 1bdc h ASP 37 CO 0.07 -0.33 0.25 -1.81 -1.61 0.00 0.00 179.24 175.81 1bdc s ASP 38 N -5.20 -0.56 -1.01 2.28 1.01 -0.66 -5.05 116.67 107.47 1bdc s ASP 38 Ca -0.14 0.20 -0.26 0.00 0.71 0.00 0.00 52.55 53.06 1bdc s ASP 38 Cb 0.12 0.55 -0.22 0.00 1.01 0.00 0.00 42.92 44.39 1bdc s ASP 38 CO 0.65 -0.82 2.15 -0.81 0.21 0.00 0.00 175.17 176.55 1bdc n PRO 39 N 0.01 0.17 0.00 8.23 -0.04 -1.26 -4.21 135.00 137.91 1bdc n PRO 39 Ca -0.16 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1bdc n PRO 39 Cb 0.62 -3.84 0.00 0.00 -0.04 0.00 0.00 33.50 30.24 1bdc n PRO 39 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1bdc n SER 40 N 19.52 0.00 -2.85 3.54 7.64 -1.26 -4.91 113.62 135.30 1bdc n SER 40 Ca 0.41 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 60.18 1bdc n SER 40 Cb 0.46 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.71 1bdc n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bdc n GLN 41 N -0.19 1.07 -0.51 1.43 3.00 -1.26 -4.94 117.38 115.97 1bdc n GLN 41 Ca 0.00 -2.68 0.42 0.00 -0.01 0.00 0.00 57.00 54.73 1bdc n GLN 41 Cb 0.00 -1.11 0.71 0.00 0.00 0.00 0.00 30.24 29.84 1bdc n GLN 41 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1bdc h SER 42 N 2.81 0.15 -0.47 1.08 0.02 -1.93 1.72 113.55 116.93 1bdc h SER 42 Ca -0.07 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1bdc h SER 42 Cb 1.12 0.09 -0.05 0.00 0.14 0.00 0.00 62.40 63.69 1bdc h SER 42 CO 0.30 -0.13 0.18 0.00 -1.14 0.00 0.00 176.83 176.04 1bdc h ALA 43 N 1.42 0.57 0.16 3.77 0.00 -1.87 0.35 119.26 123.66 1bdc h ALA 43 Ca 0.84 0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.58 1bdc h ALA 43 Cb 2.92 0.01 0.02 0.00 0.00 0.00 0.00 17.79 20.75 1bdc h ALA 43 CO -0.28 -0.20 -1.01 -0.97 0.00 0.00 0.00 179.25 176.79 1bdc h ASN 44 N 0.37 0.54 -0.89 0.00 -1.24 0.20 -2.98 115.58 111.59 1bdc h ASN 44 Ca 0.22 -0.94 0.13 0.00 0.71 0.00 0.00 56.30 56.42 1bdc h ASN 44 Cb 0.20 -0.18 -0.07 0.00 0.73 0.00 0.00 38.32 39.00 1bdc h ASN 44 CO -0.21 1.48 0.57 -0.07 -1.29 0.00 0.00 177.43 177.92 1bdc h LEU 45 N -0.26 0.69 0.25 0.34 3.38 -0.46 0.24 115.31 119.47 1bdc h LEU 45 Ca -0.18 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1bdc h LEU 45 Cb 1.77 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1bdc h LEU 45 CO 0.17 0.36 -0.13 0.25 0.09 0.00 0.00 178.44 179.18 1bdc h LEU 46 N 0.73 -0.31 -1.48 1.67 7.12 -0.34 -1.43 115.31 121.28 1bdc h LEU 46 Ca 0.44 0.01 0.27 0.00 0.13 0.00 0.00 57.88 58.73 1bdc h LEU 46 Cb 0.65 0.08 -0.08 0.00 -0.53 0.00 0.00 40.66 40.78 1bdc h LEU 46 CO -0.20 -0.21 0.68 0.00 -0.13 0.00 0.00 178.44 178.58 1bdc h ALA 47 N -1.79 2.35 -0.60 1.25 0.00 -1.24 -0.11 119.26 119.13 1bdc h ALA 47 Ca -0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1bdc h ALA 47 Cb 0.27 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1bdc h ALA 47 CO 0.05 -0.73 0.38 1.49 0.00 0.00 0.00 179.25 180.45 1bdc h GLU 48 N 0.34 0.75 -0.00 0.00 4.57 -0.05 -2.49 114.58 117.70 1bdc h GLU 48 Ca 0.57 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.70 1bdc h GLU 48 Cb 1.55 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1bdc h GLU 48 CO -0.24 0.50 -0.00 0.00 -1.18 0.00 0.00 179.01 178.09 1bdc h ALA 49 N 1.24 0.00 -0.66 2.92 0.00 0.05 -2.42 119.26 120.39 1bdc h ALA 49 Ca 0.23 -0.36 0.19 0.00 0.00 0.00 0.00 54.91 54.97 1bdc h ALA 49 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1bdc h ALA 49 CO -0.07 -0.13 0.80 0.87 0.00 0.00 0.00 179.25 180.72 1bdc h LYS 50 N -0.72 0.00 0.00 0.00 1.79 -1.40 0.92 116.57 117.17 1bdc h LYS 50 Ca -0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bdc h LYS 50 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1bdc h LYS 50 CO 0.00 0.00 -0.00 0.87 -1.08 0.00 0.00 179.45 179.24 1bdc h LYS 51 N 0.00 -0.01 0.00 3.15 1.57 -1.27 -3.17 116.57 116.85 1bdc h LYS 51 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1bdc h LYS 51 Cb 1.92 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.23 1bdc h LYS 51 CO -0.00 0.87 0.00 1.25 -0.57 0.00 0.00 179.45 181.00 1bdc h LEU 52 N -0.96 0.00 0.42 2.94 6.46 0.10 -2.44 115.31 121.84 1bdc h LEU 52 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1bdc h LEU 52 Cb 0.88 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.82 1bdc h LEU 52 CO 0.00 0.00 -0.20 -1.13 -0.62 0.00 0.00 178.44 176.49 1bdc h ASN 53 N 0.00 -0.47 -0.08 1.25 -0.00 0.34 -3.00 115.58 113.62 1bdc h ASN 53 Ca 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 56.30 56.17 1bdc h ASN 53 Cb 0.09 0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.52 1bdc h ASN 53 CO 0.00 -0.12 -0.00 0.44 -0.00 0.00 0.00 177.43 177.75 1bdc h ASP 54 N -0.87 0.21 0.00 1.15 3.32 -1.47 0.46 116.42 119.22 1bdc h ASP 54 Ca -0.06 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1bdc h ASP 54 Cb 0.56 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1bdc h ASP 54 CO 0.09 0.26 0.00 0.00 -1.72 0.00 0.00 179.24 177.88 1bdc n ALA 55 N -2.50 1.76 0.11 3.45 0.00 -1.06 -3.85 120.51 118.42 1bdc n ALA 55 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1bdc n ALA 55 Cb 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.70 0.00 -1.33 0.00 1.13 -0.41 -5.06 117.38 111.01 1bdc n GLN 56 Ca 0.02 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.65 1bdc n GLN 56 Cb 0.01 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.23 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 -3.09 0.25 1.06 -1.58 0.00 0.15 -4.68 120.51 112.61 1bdc n ALA 57 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1bdc n ALA 57 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 7.62 0.65 -3.47 0.00 -0.04 -1.26 -4.70 135.00 133.81 1bdc n PRO 58 Ca 0.58 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.90 1bdc n PRO 58 Cb 0.01 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.31 1bdc n PRO 58 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1bdc s LYS 59 N -1.63 1.17 0.00 0.54 -2.85 -1.26 -5.26 119.74 110.44 1bdc s LYS 59 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 55.97 54.82 1bdc s LYS 59 Cb 0.00 0.55 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1bdc s LYS 59 CO 0.00 -0.45 0.00 0.00 0.10 0.00 0.00 175.35 175.00