#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 2.64 -0.17 6.98 0.00 -1.26 -5.06 121.76 124.90 1bdc s ALA 2 Ca 0.00 -1.22 -0.38 0.00 0.00 0.00 0.00 51.96 50.36 1bdc s ALA 2 Cb 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 23.12 22.23 1bdc s ALA 2 CO 0.00 0.58 1.73 -0.40 0.00 0.00 0.00 175.76 177.67 1bdc n ASP 3 N 1.35 2.62 0.00 0.00 5.75 -1.26 -4.79 116.55 120.22 1bdc n ASP 3 Ca -0.16 1.05 0.15 0.00 -0.01 0.00 0.00 54.79 55.82 1bdc n ASP 3 Cb 0.52 -1.22 0.81 0.00 -1.03 0.00 0.00 41.12 40.20 1bdc n ASP 3 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bdc n ASN 4 N 5.32 0.00 -4.82 -1.12 3.02 -1.26 -4.81 115.26 111.59 1bdc n ASN 4 Ca 0.24 -0.44 -0.33 0.00 -0.03 0.00 0.00 54.58 54.02 1bdc n ASN 4 Cb 0.19 -0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.11 1bdc n ASN 4 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1bdc s LYS 5 N -2.36 4.23 -0.30 3.52 -2.85 -1.26 -5.05 119.74 115.67 1bdc s LYS 5 Ca 0.35 1.07 -0.18 0.00 -1.00 0.00 0.00 55.97 56.21 1bdc s LYS 5 Cb 0.20 -2.28 0.19 0.00 -2.06 0.00 0.00 37.83 33.89 1bdc s LYS 5 CO 0.41 0.03 1.20 -0.06 0.10 0.00 0.00 175.35 177.03 1bdc s PHE 6 N -2.10 -0.25 0.00 1.78 0.08 -1.26 -5.06 117.98 111.17 1bdc s PHE 6 Ca 0.60 0.44 0.00 0.00 0.12 0.00 0.00 56.93 58.09 1bdc s PHE 6 Cb -0.10 0.15 0.00 0.00 -0.57 0.00 0.00 43.02 42.50 1bdc s PHE 6 CO 0.15 -0.12 0.00 0.27 -0.10 0.00 0.00 175.22 175.41 1bdc n ASN 7 N 4.35 0.00 -4.52 1.36 0.23 -1.26 -4.59 115.26 110.82 1bdc n ASN 7 Ca -0.10 0.00 -0.18 0.00 -0.53 0.00 0.00 54.58 53.77 1bdc n ASN 7 Cb 0.55 0.03 -0.16 0.00 -2.08 0.00 0.00 39.78 38.12 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 -1.57 0.23 -1.67 -3.83 2.85 -1.26 -2.55 118.16 110.36 1bdc n LYS 8 Ca 0.00 -0.36 0.00 0.00 -1.05 0.00 0.00 58.31 56.90 1bdc n LYS 8 Cb 0.00 -2.13 0.00 0.00 -0.65 0.00 0.00 35.03 32.25 1bdc n LYS 8 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1bdc n GLU 9 N 6.87 -1.98 -0.02 -1.58 1.02 -1.26 -4.70 120.64 118.99 1bdc n GLU 9 Ca 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.71 1bdc n GLU 9 Cb 0.26 -3.64 -0.00 0.00 -0.02 0.00 0.00 31.44 28.04 1bdc n GLU 9 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1bdc n GLN 10 N -1.63 0.10 -0.03 3.49 0.00 -1.06 -3.88 117.38 114.37 1bdc n GLN 10 Ca 0.00 0.23 -0.04 0.00 -0.00 0.00 0.00 57.00 57.20 1bdc n GLN 10 Cb 0.26 -0.87 -0.03 0.00 0.00 0.00 0.00 30.24 29.60 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 -0.20 -0.11 -0.96 3.69 4.20 -1.81 0.28 115.11 120.20 1bdc h GLN 11 Ca 0.00 0.01 0.23 0.00 0.06 0.00 0.00 58.65 58.95 1bdc h GLN 11 Cb 0.13 0.02 -0.12 0.00 0.30 0.00 0.00 27.48 27.81 1bdc h GLN 11 CO 0.00 -0.07 0.51 -2.95 -0.67 0.00 0.00 178.83 175.65 1bdc h ASN 12 N -0.11 0.54 -0.09 1.46 -1.07 -1.88 -0.35 115.58 114.08 1bdc h ASN 12 Ca 0.02 0.14 -0.16 0.00 0.07 0.00 0.00 56.30 56.36 1bdc h ASN 12 Cb 0.16 0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 36.47 1bdc h ASN 12 CO -0.15 0.07 -0.52 0.00 0.07 0.00 0.00 177.43 176.90 1bdc h ALA 13 N 1.71 0.64 -0.14 4.14 0.00 -1.39 -3.05 119.26 121.18 1bdc h ALA 13 Ca 0.60 -0.50 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1bdc h ALA 13 Cb 1.13 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1bdc h ALA 13 CO -0.49 0.68 -0.12 0.35 0.00 0.00 0.00 179.25 179.68 1bdc h PHE 14 N 0.52 -0.29 0.00 0.00 3.57 0.13 0.43 116.94 121.30 1bdc h PHE 14 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1bdc h PHE 14 Cb 1.08 0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.97 1bdc h PHE 14 CO 0.05 -0.18 0.00 1.88 -2.23 0.00 0.00 178.31 177.84 1bdc h TYR 15 N -0.13 0.00 0.00 0.41 0.05 -1.52 -3.03 116.97 112.75 1bdc h TYR 15 Ca 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1bdc h TYR 15 Cb 0.27 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.00 1bdc h TYR 15 CO -0.25 0.00 -0.12 1.49 -1.05 0.00 0.00 178.16 178.23 1bdc h GLU 16 N 0.00 0.00 -1.39 4.88 4.81 -0.12 -3.32 114.58 119.44 1bdc h GLU 16 Ca 0.00 0.00 0.47 0.00 -0.13 0.00 0.00 59.36 59.70 1bdc h GLU 16 Cb 0.13 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.37 1bdc h GLU 16 CO 0.00 0.09 0.90 -0.84 -0.73 0.00 0.00 179.01 178.43 1bdc h ILE 17 N -1.00 0.05 0.00 2.32 3.07 -0.97 1.51 117.51 122.50 1bdc h ILE 17 Ca -0.01 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.39 1bdc h ILE 17 Cb 0.19 0.01 0.00 0.00 -0.27 0.00 0.00 36.82 36.76 1bdc h ILE 17 CO -0.00 0.01 0.00 0.18 -1.05 0.00 0.00 178.15 177.28 1bdc n LEU 18 N -4.68 0.17 -2.19 0.16 7.99 -1.17 -2.70 117.00 114.58 1bdc n LEU 18 Ca 0.39 -0.08 0.01 0.00 -0.01 0.00 0.00 56.01 56.31 1bdc n LEU 18 Cb 1.54 -0.08 0.04 0.00 -0.11 0.00 0.00 43.42 44.80 1bdc n LEU 18 CO 0.21 0.04 0.11 1.41 -1.51 0.00 0.00 177.39 177.65 1bdc n HIS 19 N -0.02 0.36 -2.85 -1.77 8.25 0.52 -5.07 115.22 114.64 1bdc n HIS 19 Ca 0.00 -1.38 -0.43 0.00 -0.26 0.00 0.00 57.72 55.65 1bdc n HIS 19 Cb 0.04 0.05 -0.04 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.17 4.07 0.29 2.41 2.01 -1.10 -4.92 118.68 119.26 1bdc s LEU 20 Ca 0.25 0.01 0.10 0.00 0.01 0.00 0.00 54.13 54.50 1bdc s LEU 20 Cb 0.33 -3.10 0.41 0.00 0.01 0.00 0.00 46.19 43.84 1bdc s LEU 20 CO -0.09 -1.04 1.65 1.55 1.01 0.00 0.00 176.35 179.42 1bdc h PRO 21 N 9.09 0.05 -0.12 1.29 0.13 -1.97 -3.01 132.00 137.45 1bdc h PRO 21 Ca -0.24 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1bdc h PRO 21 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1bdc h PRO 21 CO 1.02 0.60 0.00 0.09 -0.23 0.00 0.00 178.00 179.48 1bdc n ASN 22 N -3.88 0.86 -4.09 1.44 3.02 -1.26 -4.88 115.26 106.47 1bdc n ASN 22 Ca -0.01 -1.77 -0.14 0.00 -0.03 0.00 0.00 54.58 52.63 1bdc n ASN 22 Cb 0.57 -0.08 -0.11 0.00 -0.61 0.00 0.00 39.78 39.55 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 -1.30 2.28 0.51 3.41 1.43 -1.14 -4.84 118.68 119.03 1bdc s LEU 23 Ca 0.21 -0.60 -0.10 0.00 -1.03 0.00 0.00 54.13 52.61 1bdc s LEU 23 Cb 0.11 -0.22 -0.05 0.00 0.03 0.00 0.00 46.19 46.05 1bdc s LEU 23 CO 0.16 -0.20 0.89 0.54 0.23 0.00 0.00 176.35 177.97 1bdc s ASN 24 N -1.74 6.38 0.16 2.29 4.22 -1.26 -4.88 114.94 120.11 1bdc s ASN 24 Ca -0.07 1.25 0.27 0.00 -2.14 0.00 0.00 52.86 52.17 1bdc s ASN 24 Cb -0.09 -2.38 0.90 0.00 1.28 0.00 0.00 41.25 40.96 1bdc s ASN 24 CO 0.00 -0.62 1.80 1.21 -2.04 0.00 0.00 177.10 177.45 1bdc n GLU 25 N -2.04 0.20 -0.13 3.55 2.13 -1.26 -2.91 120.64 120.17 1bdc n GLU 25 Ca 0.04 0.16 -0.04 0.00 0.66 0.00 0.00 57.16 57.98 1bdc n GLU 25 Cb 0.54 -1.73 0.03 0.00 0.27 0.00 0.00 31.44 30.55 1bdc n GLU 25 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1bdc h GLU 26 N 0.00 0.03 0.06 5.31 4.22 -1.97 2.26 114.58 124.49 1bdc h GLU 26 Ca 0.00 -0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1bdc h GLU 26 Cb 0.68 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1bdc h GLU 26 CO 0.00 0.02 -0.03 0.37 -2.18 0.00 0.00 179.01 177.19 1bdc h GLN 27 N 0.03 -0.08 0.75 1.92 5.75 -1.97 -2.71 115.11 118.80 1bdc h GLN 27 Ca 0.21 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1bdc h GLN 27 Cb 0.32 0.02 0.01 0.00 1.07 0.00 0.00 27.48 28.90 1bdc h GLN 27 CO -0.43 0.43 -0.36 0.00 -2.65 0.00 0.00 178.83 175.83 1bdc h ARG 28 N -0.65 -0.97 -1.84 1.69 3.08 -1.30 0.40 114.38 114.79 1bdc h ARG 28 Ca -0.01 0.07 0.53 0.00 0.07 0.00 0.00 59.98 60.64 1bdc h ARG 28 Cb 0.55 0.22 -0.07 0.00 0.08 0.00 0.00 29.97 30.75 1bdc h ARG 28 CO 0.01 -0.64 1.39 -1.71 -1.07 0.00 0.00 179.97 177.95 1bdc n ASN 29 N -5.51 0.00 0.10 7.04 2.85 0.76 -0.53 115.26 119.98 1bdc n ASN 29 Ca -0.14 0.95 -0.04 0.00 -0.11 0.00 0.00 54.58 55.24 1bdc n ASN 29 Cb 0.41 -0.46 -0.02 0.00 1.24 0.00 0.00 39.78 40.95 1bdc n ASN 29 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1bdc h GLY 30 N 0.00 -0.27 0.98 8.20 0.00 -0.57 0.18 103.07 111.58 1bdc h GLY 30 Ca 0.87 0.10 0.01 0.00 0.00 0.00 0.00 47.33 48.31 1bdc h GLY 30 CO -0.01 -0.10 0.38 0.27 0.00 0.00 0.00 176.54 177.08 1bdc h PHE 31 N -0.31 0.71 0.32 5.60 -5.15 -0.59 -2.93 116.94 114.59 1bdc h PHE 31 Ca -0.03 0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1bdc h PHE 31 Cb 0.20 -0.24 0.00 0.00 0.22 0.00 0.00 35.95 36.13 1bdc h PHE 31 CO 0.14 0.44 -0.15 -0.84 -2.00 0.00 0.00 178.31 175.90 1bdc h ILE 32 N 0.77 0.66 -1.21 0.88 3.07 -1.39 -2.79 117.51 117.50 1bdc h ILE 32 Ca 0.22 -0.60 0.45 0.00 1.55 0.00 0.00 64.86 66.47 1bdc h ILE 32 Cb -0.07 0.95 -0.15 0.00 -0.27 0.00 0.00 36.82 37.29 1bdc h ILE 32 CO -0.06 0.11 0.74 1.67 -1.05 0.00 0.00 178.15 179.57 1bdc n GLN 33 N -5.13 -0.04 -0.03 0.16 0.00 0.63 0.31 117.38 113.27 1bdc n GLN 33 Ca -0.09 1.27 -0.09 0.00 -0.00 0.00 0.00 57.00 58.09 1bdc n GLN 33 Cb 0.27 -2.42 0.07 0.00 0.00 0.00 0.00 30.24 28.16 1bdc n GLN 33 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1bdc h SER 34 N 0.00 0.70 1.24 1.69 4.64 -1.32 -2.77 113.55 117.72 1bdc h SER 34 Ca 0.85 -0.31 -0.05 0.00 -0.47 0.00 0.00 61.79 61.81 1bdc h SER 34 Cb 2.56 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 64.45 1bdc h SER 34 CO -0.56 1.02 -0.23 0.25 -0.87 0.00 0.00 176.83 176.43 1bdc h LEU 35 N 0.54 0.00 0.03 5.97 6.46 0.51 -1.60 115.31 127.22 1bdc h LEU 35 Ca 0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1bdc h LEU 35 Cb 0.93 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.86 1bdc h LEU 35 CO 0.08 0.23 -0.02 0.11 -0.62 0.00 0.00 178.44 178.23 1bdc h LYS 36 N 0.00 -0.04 -0.51 1.25 6.56 -0.91 -3.09 116.57 119.83 1bdc h LYS 36 Ca -0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.52 1bdc h LYS 36 Cb 0.91 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.56 1bdc h LYS 36 CO 0.03 0.56 0.04 0.22 -2.06 0.00 0.00 179.45 178.24 1bdc h ASP 37 N -0.96 0.84 -3.67 0.86 3.58 -1.59 -3.36 116.42 112.13 1bdc h ASP 37 Ca -0.00 -0.28 -0.63 0.00 0.42 0.00 0.00 57.03 56.53 1bdc h ASP 37 Cb 0.62 -0.22 -0.41 0.00 1.72 0.00 0.00 39.33 41.03 1bdc h ASP 37 CO 0.01 0.91 -0.61 -1.81 -2.88 0.00 0.00 179.24 174.86 1bdc s ASP 38 N -6.31 4.53 0.00 2.28 1.01 -0.60 -4.94 116.67 112.64 1bdc s ASP 38 Ca -0.12 -3.45 0.00 0.00 0.71 0.00 0.00 52.55 49.68 1bdc s ASP 38 Cb 0.12 -1.61 0.00 0.00 1.01 0.00 0.00 42.92 42.44 1bdc s ASP 38 CO 0.82 -0.15 0.27 -2.65 0.21 0.00 0.00 175.17 173.67 1bdc n PRO 39 N 2.52 0.35 -0.25 8.23 -0.02 -1.17 -3.54 135.00 141.12 1bdc n PRO 39 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 1bdc n PRO 39 Cb 0.34 -1.26 0.22 0.00 -0.02 0.00 0.00 33.50 32.77 1bdc n PRO 39 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1bdc n SER 40 N 0.61 2.63 -0.59 2.55 3.41 -1.26 -4.40 113.62 116.56 1bdc n SER 40 Ca 0.00 -2.00 -0.01 0.00 -0.26 0.00 0.00 58.87 56.60 1bdc n SER 40 Cb 0.14 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.94 0.00 0.04 4.33 6.02 -1.23 -4.99 117.38 122.48 1bdc n GLN 41 Ca 0.16 -0.19 -0.13 0.00 -0.01 0.00 0.00 57.00 56.83 1bdc n GLN 41 Cb 0.41 0.10 -0.07 0.00 1.02 0.00 0.00 30.24 31.70 1bdc n GLN 41 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1bdc h SER 42 N 0.00 -1.32 -1.65 1.08 0.87 -1.81 0.23 113.55 110.95 1bdc h SER 42 Ca -0.11 0.16 0.52 0.00 -1.23 0.00 0.00 61.79 61.13 1bdc h SER 42 Cb 1.07 0.52 -0.11 0.00 -0.44 0.00 0.00 62.40 63.44 1bdc h SER 42 CO -0.06 -0.45 1.13 0.00 -0.53 0.00 0.00 176.83 176.93 1bdc n ALA 43 N -2.91 1.61 -0.07 6.23 0.00 -1.26 -0.49 120.51 123.63 1bdc n ALA 43 Ca -0.05 0.75 -0.07 0.00 0.00 0.00 0.00 53.44 54.07 1bdc n ALA 43 Cb 0.37 -1.08 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.08 0.00 -1.24 -1.02 -2.88 115.58 109.36 1bdc h ASN 44 Ca 0.90 -0.33 0.31 0.00 0.71 0.00 0.00 56.30 57.89 1bdc h ASN 44 Cb 3.26 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 42.26 1bdc h ASN 44 CO -0.24 0.80 0.97 -0.07 -1.29 0.00 0.00 177.43 177.60 1bdc h LEU 45 N -1.00 0.00 0.19 0.34 -0.00 0.89 -0.13 115.31 115.61 1bdc h LEU 45 Ca -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1bdc h LEU 45 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1bdc h LEU 45 CO -0.03 0.00 -0.09 -0.07 -0.00 0.00 0.00 178.44 178.25 1bdc h LEU 46 N 0.00 -0.22 -0.97 1.67 -0.00 -0.96 -2.69 115.31 112.14 1bdc h LEU 46 Ca 0.51 0.01 0.33 0.00 -0.00 0.00 0.00 57.88 58.73 1bdc h LEU 46 Cb 2.45 0.06 -0.18 0.00 -0.00 0.00 0.00 40.66 42.99 1bdc h LEU 46 CO -0.01 0.12 0.27 0.00 -0.00 0.00 0.00 178.44 178.82 1bdc n ALA 47 N -2.56 0.74 -0.06 1.53 0.00 -0.10 0.11 120.51 120.16 1bdc n ALA 47 Ca -0.03 1.01 -0.11 0.00 0.00 0.00 0.00 53.44 54.31 1bdc n ALA 47 Cb 0.10 -0.87 -0.05 0.00 0.00 0.00 0.00 19.45 18.63 1bdc n ALA 47 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bdc h GLU 48 N 0.00 0.31 0.34 0.00 5.08 -1.53 -2.68 114.58 116.10 1bdc h GLU 48 Ca 0.70 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.96 1bdc h GLU 48 Cb 1.68 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1bdc h GLU 48 CO -0.83 0.48 -0.16 0.00 -1.00 0.00 0.00 179.01 177.50 1bdc h ALA 49 N 0.82 -0.45 -1.31 3.43 0.00 0.11 -2.47 119.26 119.39 1bdc h ALA 49 Ca 0.06 -0.18 0.42 0.00 0.00 0.00 0.00 54.91 55.21 1bdc h ALA 49 Cb 0.32 0.17 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 1bdc h ALA 49 CO 0.00 -0.58 0.84 0.87 0.00 0.00 0.00 179.25 180.39 1bdc h LYS 50 N -0.79 0.10 -0.35 0.00 1.79 -0.55 2.30 116.57 119.08 1bdc h LYS 50 Ca -0.05 -0.01 -0.15 0.00 -2.18 0.00 0.00 60.65 58.27 1bdc h LYS 50 Cb 0.52 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1bdc h LYS 50 CO 0.08 0.07 -0.38 -0.22 -1.08 0.00 0.00 179.45 177.92 1bdc h LYS 51 N 0.10 0.82 0.00 3.15 3.64 -1.20 -2.56 116.57 120.52 1bdc h LYS 51 Ca 0.81 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1bdc h LYS 51 Cb 2.51 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.34 1bdc h LYS 51 CO -0.41 1.06 0.00 1.25 -2.27 0.00 0.00 179.45 179.08 1bdc h LEU 52 N 0.68 0.00 -0.17 5.20 6.46 0.42 -2.32 115.31 125.58 1bdc h LEU 52 Ca 0.06 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1bdc h LEU 52 Cb 0.94 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 1bdc h LEU 52 CO 0.09 0.00 -0.02 -1.13 -0.62 0.00 0.00 178.44 176.76 1bdc h ASN 53 N 0.00 0.31 1.05 1.25 -0.00 -0.55 -3.13 115.58 114.50 1bdc h ASN 53 Ca 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 56.30 55.96 1bdc h ASN 53 Cb 0.41 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.65 1bdc h ASN 53 CO 0.00 0.58 -0.80 -0.78 -0.00 0.00 0.00 177.43 176.43 1bdc h ASP 54 N 0.03 0.00 0.00 1.15 3.58 -1.61 -3.04 116.42 116.54 1bdc h ASP 54 Ca 0.04 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1bdc h ASP 54 Cb 0.43 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.48 1bdc h ASP 54 CO 0.01 0.03 0.00 0.00 -2.88 0.00 0.00 179.24 176.41 1bdc n ALA 55 N -2.07 2.65 -1.39 -0.78 0.00 -0.88 -3.69 120.51 114.34 1bdc n ALA 55 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1bdc n ALA 55 Cb 0.52 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.91 0.00 -2.68 0.00 1.13 -1.19 -5.04 117.38 108.69 1bdc n GLN 56 Ca 0.20 -0.32 -0.25 0.00 -1.94 0.00 0.00 57.00 54.68 1bdc n GLN 56 Cb 0.09 -0.31 0.02 0.00 0.11 0.00 0.00 30.24 30.15 1bdc n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bdc s ALA 57 N 0.00 3.51 0.51 -1.58 0.00 -1.15 -4.88 121.76 118.18 1bdc s ALA 57 Ca 0.00 -0.83 -0.21 0.00 0.00 0.00 0.00 51.96 50.92 1bdc s ALA 57 Cb 0.00 -2.40 -0.08 0.00 0.00 0.00 0.00 23.12 20.64 1bdc s ALA 57 CO 0.00 -0.56 0.93 -2.30 0.00 0.00 0.00 175.76 173.83 1bdc n PRO 58 N -2.32 1.08 -3.68 0.00 -0.01 -1.26 -5.00 135.00 123.81 1bdc n PRO 58 Ca 0.03 0.40 -0.13 0.00 -0.01 0.00 0.00 63.50 63.79 1bdc n PRO 58 Cb 0.57 -2.05 -0.13 0.00 -0.01 0.00 0.00 33.50 31.88 1bdc n PRO 58 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 175.50 175.70 1bdc s LYS 59 N -2.31 0.18 0.00 -0.52 2.36 -1.26 -5.13 119.74 113.06 1bdc s LYS 59 Ca 0.69 0.73 0.06 0.00 -2.55 0.00 0.00 55.97 54.90 1bdc s LYS 59 Cb -0.49 -0.02 0.38 0.00 -1.05 0.00 0.00 37.83 36.66 1bdc s LYS 59 CO 0.53 -0.25 0.85 0.00 1.55 0.00 0.00 175.35 178.02