#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 0.00 -0.09 6.98 0.00 -1.26 -5.03 120.51 121.11 1bdc n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1bdc n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bdc n ALA 2 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bdc n ASP 3 N 0.00 0.00 -3.24 0.00 -0.08 -1.26 -5.06 116.55 106.92 1bdc n ASP 3 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1bdc n ASP 3 Cb 0.00 -0.27 0.00 0.00 2.34 0.00 0.00 41.12 43.19 1bdc n ASP 3 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1bdc n ASN 4 N -2.39 -0.09 -3.07 1.67 6.94 -1.26 -5.04 115.26 112.03 1bdc n ASN 4 Ca 0.00 -0.08 -0.18 0.00 -0.02 0.00 0.00 54.58 54.31 1bdc n ASN 4 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 1bdc n ASN 4 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 1bdc n LYS 5 N -0.17 0.85 -3.23 -3.83 4.81 -1.26 -5.02 118.16 110.32 1bdc n LYS 5 Ca 0.00 -2.90 -0.46 0.00 -0.87 0.00 0.00 58.31 54.08 1bdc n LYS 5 Cb 0.00 -1.40 -0.03 0.00 0.02 0.00 0.00 35.03 33.62 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 -1.18 3.52 0.00 5.64 0.40 -1.26 -4.55 117.98 120.56 1bdc s PHE 6 Ca 0.35 -1.72 0.00 0.00 -0.60 0.00 0.00 56.93 54.96 1bdc s PHE 6 Cb 0.26 -3.92 0.00 0.00 0.51 0.00 0.00 43.02 39.87 1bdc s PHE 6 CO -0.11 -1.12 0.00 0.27 0.70 0.00 0.00 175.22 174.96 1bdc n ASN 7 N 4.80 0.00 -4.38 1.36 0.23 -1.26 -4.66 115.26 111.35 1bdc n ASN 7 Ca 0.11 0.00 -0.09 0.00 -0.53 0.00 0.00 54.58 54.07 1bdc n ASN 7 Cb 0.46 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.08 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 -1.14 0.06 -2.35 -3.83 2.85 -1.26 -3.41 118.16 109.08 1bdc n LYS 8 Ca 0.00 -1.12 -0.03 0.00 -1.05 0.00 0.00 58.31 56.11 1bdc n LYS 8 Cb 0.00 -2.93 -0.00 0.00 -0.65 0.00 0.00 35.03 31.44 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 6.88 -2.64 0.00 -1.58 1.02 -1.26 -4.81 120.64 118.25 1bdc n GLU 9 Ca 0.27 0.15 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1bdc n GLU 9 Cb 0.48 -4.63 0.00 0.00 -0.02 0.00 0.00 31.44 27.27 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 -2.45 0.00 -0.30 3.49 1.13 -1.22 -3.70 117.38 114.33 1bdc n GLN 10 Ca -0.04 0.14 -0.08 0.00 -1.94 0.00 0.00 57.00 55.08 1bdc n GLN 10 Cb 0.49 -0.54 -0.04 0.00 0.11 0.00 0.00 30.24 30.26 1bdc n GLN 10 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1bdc h GLN 11 N 0.00 -0.12 -0.02 -1.09 7.50 -1.84 0.19 115.11 119.73 1bdc h GLN 11 Ca 0.00 0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.19 1bdc h GLN 11 Cb 0.00 0.03 -0.05 0.00 0.05 0.00 0.00 27.48 27.51 1bdc h GLN 11 CO 0.00 -0.08 -0.28 -2.95 -1.50 0.00 0.00 178.83 174.02 1bdc h ASN 12 N -0.13 -0.83 -0.17 1.46 -0.00 -1.91 -2.66 115.58 111.35 1bdc h ASN 12 Ca 0.20 0.11 0.02 0.00 -0.00 0.00 0.00 56.30 56.63 1bdc h ASN 12 Cb 0.53 0.34 -0.02 0.00 -0.00 0.00 0.00 38.32 39.17 1bdc h ASN 12 CO -0.82 -0.34 0.06 0.00 -0.00 0.00 0.00 177.43 176.33 1bdc h ALA 13 N 0.41 0.19 -0.97 4.14 0.00 -1.31 -2.99 119.26 118.73 1bdc h ALA 13 Ca 0.07 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1bdc h ALA 13 Cb 0.50 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.18 1bdc h ALA 13 CO -0.26 -0.38 -0.56 0.34 0.00 0.00 0.00 179.25 178.40 1bdc n PHE 14 N -5.05 -0.40 -0.28 0.00 7.35 0.56 0.27 117.46 119.92 1bdc n PHE 14 Ca -0.03 1.21 0.31 0.00 -0.76 0.00 0.00 57.45 58.17 1bdc n PHE 14 Cb 0.07 -0.60 0.69 0.00 0.35 0.00 0.00 39.48 39.99 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 0.13 0.06 -5.13 0.05 -1.38 -0.62 116.97 110.08 1bdc h TYR 15 Ca 0.17 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.84 1bdc h TYR 15 Cb 0.41 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.11 1bdc h TYR 15 CO -0.99 0.01 -0.52 0.93 -1.05 0.00 0.00 178.16 176.55 1bdc h GLU 16 N 0.08 0.12 -1.76 4.88 5.08 0.38 -3.30 114.58 120.06 1bdc h GLU 16 Ca 0.52 -0.20 0.52 0.00 -1.00 0.00 0.00 59.36 59.20 1bdc h GLU 16 Cb 1.93 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 31.18 1bdc h GLU 16 CO -0.06 1.10 1.25 0.82 -1.00 0.00 0.00 179.01 181.12 1bdc h ILE 17 N -0.73 0.09 -0.15 3.13 2.04 0.15 0.41 117.51 122.45 1bdc h ILE 17 Ca -0.11 -0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.66 1bdc h ILE 17 Cb 1.31 0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 1bdc h ILE 17 CO 0.03 0.00 0.12 0.18 0.00 0.00 0.00 178.15 178.48 1bdc n LEU 18 N -4.08 4.76 0.00 1.44 7.99 -1.09 -3.32 117.00 122.69 1bdc n LEU 18 Ca 0.40 -2.30 0.00 0.00 -0.01 0.00 0.00 56.01 54.10 1bdc n LEU 18 Cb 1.81 -0.86 0.00 0.00 -0.11 0.00 0.00 43.42 44.26 1bdc n LEU 18 CO 0.41 0.86 -0.07 1.41 -1.51 0.00 0.00 177.39 178.49 1bdc n HIS 19 N 0.75 0.00 -1.47 -1.77 8.25 0.14 -5.05 115.22 116.07 1bdc n HIS 19 Ca 0.09 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.12 1bdc n HIS 19 Cb 0.59 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.57 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 -0.34 0.68 0.00 2.41 4.77 -1.21 -4.76 117.00 118.55 1bdc n LEU 20 Ca 0.00 0.17 0.09 0.00 -0.03 0.00 0.00 56.01 56.23 1bdc n LEU 20 Cb 0.02 -1.01 0.41 0.00 -2.33 0.00 0.00 43.42 40.51 1bdc n LEU 20 CO 0.00 -0.83 0.77 -0.81 -1.33 0.00 0.00 177.39 175.19 1bdc n PRO 21 N 8.42 0.14 -0.23 3.23 -0.04 -1.26 -2.93 135.00 142.33 1bdc n PRO 21 Ca 0.60 0.16 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 1bdc n PRO 21 Cb 0.09 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.32 1bdc n PRO 21 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1bdc n ASN 22 N -1.38 3.10 -4.23 3.54 0.23 -1.26 -4.96 115.26 110.30 1bdc n ASN 22 Ca 0.07 -1.96 -0.13 0.00 -0.53 0.00 0.00 54.58 52.03 1bdc n ASN 22 Cb 0.17 -0.31 -0.10 0.00 -2.08 0.00 0.00 39.78 37.46 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 -1.26 2.52 0.50 -4.53 1.43 -1.15 -4.67 118.68 111.51 1bdc s LEU 23 Ca 0.39 -1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1bdc s LEU 23 Cb 0.21 -0.28 0.00 0.00 0.03 0.00 0.00 46.19 46.16 1bdc s LEU 23 CO 0.29 -0.36 0.74 0.54 0.23 0.00 0.00 176.35 177.79 1bdc s ASN 24 N -3.10 5.73 0.20 2.29 4.22 -1.26 -5.00 114.94 118.01 1bdc s ASN 24 Ca 0.15 0.40 0.24 0.00 -2.14 0.00 0.00 52.86 51.51 1bdc s ASN 24 Cb 0.03 -1.55 0.35 0.00 1.28 0.00 0.00 41.25 41.35 1bdc s ASN 24 CO -0.01 -0.83 1.38 -0.08 -2.04 0.00 0.00 177.10 175.52 1bdc h GLU 25 N 0.21 0.00 -0.39 3.55 4.81 -1.98 -2.95 114.58 117.84 1bdc h GLU 25 Ca -0.46 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.86 1bdc h GLU 25 Cb 1.26 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 1bdc h GLU 25 CO 0.58 0.00 -0.19 1.49 -0.73 0.00 0.00 179.01 180.16 1bdc h GLU 26 N 0.00 -0.11 -0.01 1.92 4.81 -1.97 1.87 114.58 121.09 1bdc h GLU 26 Ca 0.00 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 1bdc h GLU 26 Cb 0.83 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.24 1bdc h GLU 26 CO 0.00 -0.07 -0.06 1.96 -0.73 0.00 0.00 179.01 180.10 1bdc h GLN 27 N -0.11 0.07 0.35 1.92 1.08 -2.00 -2.59 115.11 113.83 1bdc h GLN 27 Ca 0.19 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1bdc h GLN 27 Cb 0.41 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1bdc h GLN 27 CO -0.46 0.71 -0.22 -0.09 -0.95 0.00 0.00 178.83 177.81 1bdc h ARG 28 N -0.56 -0.52 -1.78 1.46 2.43 -1.22 0.17 114.38 114.37 1bdc h ARG 28 Ca -0.00 0.04 0.52 0.00 -0.81 0.00 0.00 59.98 59.72 1bdc h ARG 28 Cb 0.72 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.31 1bdc h ARG 28 CO 0.01 -0.34 1.27 -0.97 -1.51 0.00 0.00 179.97 178.43 1bdc h ASN 29 N -0.54 0.02 0.00 -3.80 -1.24 0.28 -0.80 115.58 109.50 1bdc h ASN 29 Ca -0.05 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.97 1bdc h ASN 29 Cb 0.43 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.49 1bdc h ASN 29 CO 0.04 -0.01 0.00 0.61 -1.29 0.00 0.00 177.43 176.78 1bdc n GLY 30 N -1.87 -2.65 0.46 1.57 0.00 0.03 0.20 105.19 102.92 1bdc n GLY 30 Ca 0.40 0.13 -0.16 0.00 0.00 0.00 0.00 46.02 46.39 1bdc n GLY 30 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 1bdc h PHE 31 N 0.00 -1.32 -0.50 1.61 -0.00 -0.91 -2.35 116.94 113.47 1bdc h PHE 31 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.95 1bdc h PHE 31 Cb 0.00 0.54 -0.02 0.00 -0.00 0.00 0.00 35.95 36.47 1bdc h PHE 31 CO -0.01 -0.59 0.13 -0.84 -0.00 0.00 0.00 178.31 176.99 1bdc h ILE 32 N -0.82 1.21 -1.18 0.88 3.07 -1.54 -1.54 117.51 117.59 1bdc h ILE 32 Ca -0.02 -0.75 0.34 0.00 1.55 0.00 0.00 64.86 65.98 1bdc h ILE 32 Cb 0.77 0.69 -0.07 0.00 -0.27 0.00 0.00 36.82 37.94 1bdc h ILE 32 CO -0.17 0.28 0.82 -0.61 -1.05 0.00 0.00 178.15 177.41 1bdc h GLN 33 N 0.73 0.13 0.03 0.16 4.15 0.27 2.33 115.11 122.92 1bdc h GLN 33 Ca 0.16 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 59.35 1bdc h GLN 33 Cb 0.26 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 1bdc h GLN 33 CO -0.00 0.09 -0.99 0.77 -1.93 0.00 0.00 178.83 176.76 1bdc h SER 34 N 0.14 0.35 -0.82 -0.69 0.02 -1.16 -2.15 113.55 109.24 1bdc h SER 34 Ca 0.61 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 61.31 1bdc h SER 34 Cb 2.11 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 64.49 1bdc h SER 34 CO -0.14 1.15 0.53 0.25 -1.14 0.00 0.00 176.83 177.48 1bdc h LEU 35 N 0.12 0.81 0.07 5.07 6.46 0.41 1.85 115.31 130.10 1bdc h LEU 35 Ca -0.07 0.00 -0.28 0.00 -0.12 0.00 0.00 57.88 57.41 1bdc h LEU 35 Cb 1.66 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 41.40 1bdc h LEU 35 CO 0.16 0.53 -1.49 0.07 -0.62 0.00 0.00 178.44 177.09 1bdc h LYS 36 N 0.92 0.15 -0.00 1.25 -0.00 -1.31 -3.28 116.57 114.30 1bdc h LYS 36 Ca 0.34 -0.25 0.00 0.00 -0.00 0.00 0.00 60.65 60.75 1bdc h LYS 36 Cb 0.18 0.09 0.00 0.00 -0.00 0.00 0.00 32.23 32.50 1bdc h LYS 36 CO -0.12 1.12 -0.23 -0.25 -0.00 0.00 0.00 179.45 179.97 1bdc n ASP 37 N -4.02 0.30 -3.10 7.07 9.92 -0.81 -4.52 116.55 121.40 1bdc n ASP 37 Ca -0.30 -0.01 -0.11 0.00 -0.53 0.00 0.00 54.79 53.84 1bdc n ASP 37 Cb 0.84 -0.11 -0.04 0.00 -0.64 0.00 0.00 41.12 41.18 1bdc n ASP 37 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1bdc s ASP 38 N -2.90 -0.28 0.00 -2.24 1.11 0.63 -5.00 116.67 107.99 1bdc s ASP 38 Ca 0.15 -1.84 0.00 0.00 0.18 0.00 0.00 52.55 51.04 1bdc s ASP 38 Cb 0.19 1.11 0.00 0.00 1.07 0.00 0.00 42.92 45.29 1bdc s ASP 38 CO 0.59 -0.14 0.36 -2.65 1.18 0.00 0.00 175.17 174.51 1bdc n PRO 39 N 3.44 0.28 0.00 8.23 -0.02 -1.21 -3.87 135.00 141.85 1bdc n PRO 39 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1bdc n PRO 39 Cb 0.52 -1.36 0.00 0.00 -0.02 0.00 0.00 33.50 32.64 1bdc n PRO 39 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1bdc n SER 40 N 1.11 0.00 -0.01 2.55 2.88 -1.26 -4.51 113.62 114.37 1bdc n SER 40 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bdc n SER 40 Cb 0.14 0.00 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 -0.99 0.98 -0.36 -1.46 3.00 -1.26 -4.16 117.38 113.13 1bdc n GLN 41 Ca 0.00 0.00 0.28 0.00 -0.01 0.00 0.00 57.00 57.27 1bdc n GLN 41 Cb 0.00 -1.01 0.57 0.00 0.00 0.00 0.00 30.24 29.80 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 0.00 0.34 0.30 1.08 0.02 -1.79 0.74 113.55 114.24 1bdc h SER 42 Ca 0.00 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1bdc h SER 42 Cb 0.01 0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1bdc h SER 42 CO 0.00 0.01 -0.14 0.00 -1.14 0.00 0.00 176.83 175.55 1bdc h ALA 43 N 1.59 -0.40 -0.60 3.77 0.00 -1.91 -2.20 119.26 119.51 1bdc h ALA 43 Ca 0.65 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.45 1bdc h ALA 43 Cb 1.88 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.78 1bdc h ALA 43 CO -0.30 -0.49 0.40 -0.97 0.00 0.00 0.00 179.25 177.89 1bdc h ASN 44 N -0.86 0.43 -0.45 0.00 -1.24 -1.60 0.31 115.58 112.16 1bdc h ASN 44 Ca -0.04 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.01 1bdc h ASN 44 Cb 0.52 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.45 1bdc h ASN 44 CO 0.07 0.27 0.23 -0.07 -1.29 0.00 0.00 177.43 176.64 1bdc h LEU 45 N 0.48 0.34 -0.51 0.34 4.07 -0.76 -1.91 115.31 117.36 1bdc h LEU 45 Ca 0.27 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.35 1bdc h LEU 45 Cb 0.44 -0.04 -0.10 0.00 1.08 0.00 0.00 40.66 42.03 1bdc h LEU 45 CO -0.08 0.24 -0.35 0.25 -1.08 0.00 0.00 178.44 177.42 1bdc h LEU 46 N 0.46 -1.19 0.26 1.67 7.12 -0.28 0.71 115.31 124.06 1bdc h LEU 46 Ca 0.19 0.22 -0.00 0.00 0.13 0.00 0.00 57.88 58.42 1bdc h LEU 46 Cb 0.09 0.57 -0.03 0.00 -0.53 0.00 0.00 40.66 40.76 1bdc h LEU 46 CO -0.13 -0.32 -0.41 0.00 -0.13 0.00 0.00 178.44 177.45 1bdc h ALA 47 N 0.83 -0.99 -1.01 1.25 0.00 -1.21 -2.32 119.26 115.81 1bdc h ALA 47 Ca 0.20 -0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.23 1bdc h ALA 47 Cb 0.55 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 1bdc h ALA 47 CO -0.62 -1.05 0.61 0.93 0.00 0.00 0.00 179.25 179.11 1bdc h GLU 48 N -0.70 0.54 0.92 0.00 5.08 -0.90 -2.47 114.58 117.05 1bdc h GLU 48 Ca -0.03 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1bdc h GLU 48 Cb 0.65 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1bdc h GLU 48 CO -0.13 0.36 -0.44 0.00 -1.00 0.00 0.00 179.01 177.79 1bdc h ALA 49 N 1.70 -1.27 -1.35 3.43 0.00 -0.34 -1.33 119.26 120.10 1bdc h ALA 49 Ca 0.63 -0.27 0.40 0.00 0.00 0.00 0.00 54.91 55.67 1bdc h ALA 49 Cb 1.26 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 1bdc h ALA 49 CO -0.43 -1.18 0.91 0.87 0.00 0.00 0.00 179.25 179.42 1bdc h LYS 50 N -1.30 0.11 0.02 0.00 1.79 -1.06 0.51 116.57 116.64 1bdc h LYS 50 Ca -0.13 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1bdc h LYS 50 Cb 0.95 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.58 1bdc h LYS 50 CO 0.21 0.07 -0.01 -0.22 -1.08 0.00 0.00 179.45 178.42 1bdc h LYS 51 N 0.11 -0.03 0.00 3.15 3.64 -1.18 -2.72 116.57 119.55 1bdc h LYS 51 Ca 0.73 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.12 1bdc h LYS 51 Cb 2.49 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.32 1bdc h LYS 51 CO -0.23 0.46 0.09 -0.11 -2.27 0.00 0.00 179.45 177.39 1bdc n LEU 52 N -4.86 0.30 0.15 5.20 0.00 0.17 -2.50 117.00 115.45 1bdc n LEU 52 Ca -0.09 0.59 -0.07 0.00 0.00 0.00 0.00 56.01 56.45 1bdc n LEU 52 Cb 0.26 -0.61 -0.03 0.00 0.00 0.00 0.00 43.42 43.03 1bdc n LEU 52 CO 0.33 -0.70 0.26 -1.13 0.00 0.00 0.00 177.39 176.16 1bdc h ASN 53 N 0.00 -0.36 -0.75 1.96 -0.00 -0.95 -3.28 115.58 112.20 1bdc h ASN 53 Ca 0.00 0.01 0.05 0.00 -0.00 0.00 0.00 56.30 56.36 1bdc h ASN 53 Cb 0.17 0.09 -0.04 0.00 -0.00 0.00 0.00 38.32 38.54 1bdc h ASN 53 CO 0.00 -0.11 0.49 -0.78 -0.00 0.00 0.00 177.43 177.04 1bdc h ASP 54 N -0.74 0.73 0.00 1.15 1.82 -1.57 -0.04 116.42 117.78 1bdc h ASP 54 Ca -0.04 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1bdc h ASP 54 Cb 0.33 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.18 1bdc h ASP 54 CO 0.07 0.49 0.11 0.00 -1.61 0.00 0.00 179.24 178.30 1bdc n ALA 55 N -2.44 0.76 -1.41 -0.78 0.00 -1.08 -1.36 120.51 114.20 1bdc n ALA 55 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1bdc n ALA 55 Cb 0.18 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.14 0.00 -3.32 0.00 1.13 -0.33 -5.09 117.38 108.63 1bdc n GLN 56 Ca 0.00 -0.19 -0.38 0.00 -1.94 0.00 0.00 57.00 54.48 1bdc n GLN 56 Cb 0.11 -0.29 -0.06 0.00 0.11 0.00 0.00 30.24 30.11 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 3.61 0.94 -1.58 0.00 -0.18 -4.83 121.76 119.72 1bdc s ALA 57 Ca 0.00 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 1bdc s ALA 57 Cb 0.00 -2.58 0.16 0.00 0.00 0.00 0.00 23.12 20.70 1bdc s ALA 57 CO 0.00 0.41 1.13 -0.35 0.00 0.00 0.00 175.76 176.95 1bdc n PRO 58 N 1.79 -0.64 -3.83 0.00 -0.04 -1.26 -4.91 135.00 126.10 1bdc n PRO 58 Ca -0.11 -0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.14 1bdc n PRO 58 Cb 0.51 -2.36 0.01 0.00 -0.04 0.00 0.00 33.50 31.63 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 -4.61 2.16 0.00 0.54 -2.85 -1.26 -5.12 119.74 108.61 1bdc s LYS 59 Ca 0.67 -1.41 0.20 0.00 -1.00 0.00 0.00 55.97 54.43 1bdc s LYS 59 Cb -0.23 0.61 1.21 0.00 -2.06 0.00 0.00 37.83 37.36 1bdc s LYS 59 CO 0.59 -1.00 1.60 0.00 0.10 0.00 0.00 175.35 176.64