#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 -2.64 -1.36 2.41 0.00 -1.26 -4.83 120.51 112.82 1bdc n ALA 2 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 53.44 52.85 1bdc n ALA 2 Cb 0.00 -2.35 0.05 0.00 0.00 0.00 0.00 19.45 17.15 1bdc n ALA 2 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1bdc n ASP 3 N -2.43 7.27 -4.57 0.00 9.92 -1.26 -5.00 116.55 120.49 1bdc n ASP 3 Ca -0.16 -3.57 -0.48 0.00 -0.53 0.00 0.00 54.79 50.05 1bdc n ASP 3 Cb 0.61 -1.04 -0.04 0.00 -0.64 0.00 0.00 41.12 40.01 1bdc n ASP 3 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1bdc n ASN 4 N -0.37 1.22 -3.32 -2.24 2.85 -1.26 -4.97 115.26 107.17 1bdc n ASN 4 Ca 0.52 1.15 -0.09 0.00 -0.11 0.00 0.00 54.58 56.06 1bdc n ASN 4 Cb 0.55 -1.22 -0.07 0.00 1.24 0.00 0.00 39.78 40.28 1bdc n ASN 4 CO 0.00 0.00 0.00 -0.75 -2.11 0.00 0.00 177.26 174.40 1bdc s LYS 5 N -0.64 0.38 0.06 1.20 2.20 -1.26 -5.15 119.74 116.53 1bdc s LYS 5 Ca 0.70 0.37 -0.08 0.00 -0.36 0.00 0.00 55.97 56.60 1bdc s LYS 5 Cb -0.83 -0.37 -0.00 0.00 -1.51 0.00 0.00 37.83 35.12 1bdc s LYS 5 CO 0.54 -0.81 0.16 -0.06 -0.36 0.00 0.00 175.35 174.82 1bdc s PHE 6 N 2.55 0.14 0.00 4.03 0.08 -1.26 -4.96 117.98 118.56 1bdc s PHE 6 Ca 0.12 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1bdc s PHE 6 Cb -0.14 -0.08 0.00 0.00 -0.57 0.00 0.00 43.02 42.23 1bdc s PHE 6 CO -0.22 -0.45 0.00 0.27 -0.10 0.00 0.00 175.22 174.71 1bdc n ASN 7 N 0.43 0.00 -3.81 1.36 2.04 -1.26 -4.83 115.26 109.18 1bdc n ASN 7 Ca -0.17 0.00 -0.26 0.00 -0.44 0.00 0.00 54.58 53.70 1bdc n ASN 7 Cb 0.60 0.00 -0.08 0.00 -2.53 0.00 0.00 39.78 37.77 1bdc n ASN 7 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1bdc n LYS 8 N -1.07 0.01 -1.53 -3.83 5.02 -1.26 -3.86 118.16 111.64 1bdc n LYS 8 Ca 0.00 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 1bdc n LYS 8 Cb 0.00 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 1bdc n LYS 8 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1bdc n GLU 9 N 6.66 -1.82 -0.10 1.97 4.07 -1.26 -4.66 120.64 125.49 1bdc n GLU 9 Ca 0.31 0.00 -0.21 0.00 -0.06 0.00 0.00 57.16 57.21 1bdc n GLU 9 Cb 0.39 -3.33 -0.10 0.00 -0.06 0.00 0.00 31.44 28.34 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 -1.46 0.55 -0.40 5.31 0.00 -1.25 -3.64 117.38 116.50 1bdc n GLN 10 Ca 0.00 0.52 -0.10 0.00 -0.00 0.00 0.00 57.00 57.42 1bdc n GLN 10 Cb 0.23 -1.70 -0.09 0.00 0.00 0.00 0.00 30.24 28.68 1bdc n GLN 10 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1bdc n GLN 11 N -4.43 -0.42 0.27 3.69 6.02 -1.26 0.20 117.38 121.45 1bdc n GLN 11 Ca -0.32 1.46 0.12 0.00 -0.01 0.00 0.00 57.00 58.25 1bdc n GLN 11 Cb 0.65 -2.14 0.76 0.00 1.02 0.00 0.00 30.24 30.53 1bdc n GLN 11 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 1bdc h ASN 12 N 0.00 0.00 0.50 1.08 -0.00 -1.95 -2.86 115.58 112.36 1bdc h ASN 12 Ca 0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.43 1bdc h ASN 12 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.71 1bdc h ASN 12 CO -0.89 0.05 -0.24 0.00 -0.00 0.00 0.00 177.43 176.36 1bdc h ALA 13 N 1.95 -0.67 -0.52 4.14 0.00 0.22 -2.74 119.26 121.63 1bdc h ALA 13 Ca -0.00 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1bdc h ALA 13 Cb 0.12 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1bdc h ALA 13 CO 0.01 -0.64 -0.32 0.35 0.00 0.00 0.00 179.25 178.65 1bdc h PHE 14 N -1.15 -1.03 -0.69 0.00 3.57 -0.30 2.89 116.94 120.24 1bdc h PHE 14 Ca -0.07 0.07 0.20 0.00 3.53 0.00 0.00 57.97 61.70 1bdc h PHE 14 Cb 0.54 0.52 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1bdc h PHE 14 CO 0.01 -0.21 0.65 1.88 -2.23 0.00 0.00 178.31 178.40 1bdc h TYR 15 N -0.02 0.00 0.00 0.41 0.05 -1.64 1.04 116.97 116.82 1bdc h TYR 15 Ca 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 1bdc h TYR 15 Cb 0.23 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1bdc h TYR 15 CO -0.97 0.00 -1.14 -1.91 -1.05 0.00 0.00 178.16 173.10 1bdc n GLU 16 N -3.80 0.61 0.27 4.88 4.07 0.79 -3.85 120.64 123.62 1bdc n GLU 16 Ca 0.14 0.13 0.15 0.00 -0.06 0.00 0.00 57.16 57.52 1bdc n GLU 16 Cb 0.89 -1.81 0.71 0.00 -0.06 0.00 0.00 31.44 31.18 1bdc n GLU 16 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 1bdc h ILE 17 N 0.00 0.29 -0.51 6.31 2.04 1.23 -2.88 117.51 123.99 1bdc h ILE 17 Ca -0.03 -0.60 -0.35 0.00 1.00 0.00 0.00 64.86 64.88 1bdc h ILE 17 Cb 1.12 1.46 -0.15 0.00 -0.74 0.00 0.00 36.82 38.51 1bdc h ILE 17 CO 0.01 0.08 0.45 0.18 0.00 0.00 0.00 178.15 178.88 1bdc n LEU 18 N -3.31 6.57 0.00 1.44 7.99 -1.05 -3.94 117.00 124.70 1bdc n LEU 18 Ca -0.01 -3.38 0.00 0.00 -0.01 0.00 0.00 56.01 52.62 1bdc n LEU 18 Cb 0.29 -1.05 0.00 0.00 -0.11 0.00 0.00 43.42 42.54 1bdc n LEU 18 CO 0.28 1.25 0.00 1.41 -1.51 0.00 0.00 177.39 178.82 1bdc n HIS 19 N 0.25 0.00 -1.36 -1.77 8.25 -1.09 -5.05 115.22 114.46 1bdc n HIS 19 Ca 0.32 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.44 1bdc n HIS 19 Cb 0.58 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.03 -0.01 0.17 2.41 4.77 -1.25 -4.74 117.00 118.32 1bdc n LEU 20 Ca 0.00 0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.16 1bdc n LEU 20 Cb 0.00 -0.78 0.58 0.00 -2.33 0.00 0.00 43.42 40.90 1bdc n LEU 20 CO 0.00 -0.76 0.89 1.55 -1.33 0.00 0.00 177.39 177.73 1bdc h PRO 21 N 10.74 0.00 -0.25 3.23 0.13 -1.97 -2.97 132.00 140.91 1bdc h PRO 21 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1bdc h PRO 21 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1bdc h PRO 21 CO 1.30 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 179.16 1bdc n ASN 22 N -2.42 1.74 -4.12 1.44 3.02 -1.26 -4.93 115.26 108.73 1bdc n ASN 22 Ca 0.01 -1.85 -0.13 0.00 -0.03 0.00 0.00 54.58 52.58 1bdc n ASN 22 Cb 0.19 -0.17 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 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 -1.29 1.27 0.25 3.41 1.43 -1.12 -4.81 118.68 117.81 1bdc s LEU 23 Ca 0.28 -1.43 -0.01 0.00 -1.03 0.00 0.00 54.13 51.94 1bdc s LEU 23 Cb 0.15 0.36 -0.04 0.00 0.03 0.00 0.00 46.19 46.69 1bdc s LEU 23 CO 0.21 -0.85 0.45 0.54 0.23 0.00 0.00 176.35 176.92 1bdc s ASN 24 N -3.20 6.37 0.02 2.29 4.22 -1.26 -4.98 114.94 118.39 1bdc s ASN 24 Ca 0.39 0.43 0.23 0.00 -2.14 0.00 0.00 52.86 51.77 1bdc s ASN 24 Cb 0.07 -2.02 0.98 0.00 1.28 0.00 0.00 41.25 41.56 1bdc s ASN 24 CO 0.14 -0.12 1.74 1.21 -2.04 0.00 0.00 177.10 178.03 1bdc n GLU 25 N -1.01 0.02 0.10 3.55 2.13 -1.26 -3.05 120.64 121.11 1bdc n GLU 25 Ca -0.05 0.11 -0.12 0.00 0.66 0.00 0.00 57.16 57.77 1bdc n GLU 25 Cb 0.55 -1.52 -0.05 0.00 0.27 0.00 0.00 31.44 30.68 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 -0.37 -0.14 5.31 4.81 -1.97 1.70 114.58 123.92 1bdc h GLU 26 Ca 0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1bdc h GLU 26 Cb 0.41 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1bdc h GLU 26 CO 0.00 -0.25 -0.01 1.96 -0.73 0.00 0.00 179.01 179.99 1bdc h GLN 27 N -0.38 0.26 0.63 1.92 4.20 -1.98 -2.48 115.11 117.28 1bdc h GLN 27 Ca 0.03 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1bdc h GLN 27 Cb 0.41 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.18 1bdc h GLN 27 CO -0.13 0.50 -0.30 0.00 -0.67 0.00 0.00 178.83 178.23 1bdc h ARG 28 N -0.01 -0.82 -0.69 1.46 3.08 -1.41 -0.43 114.38 115.56 1bdc h ARG 28 Ca 0.04 0.06 0.20 0.00 0.07 0.00 0.00 59.98 60.35 1bdc h ARG 28 Cb 0.39 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1bdc h ARG 28 CO 0.01 -0.50 1.05 -0.97 -1.07 0.00 0.00 179.97 178.49 1bdc h ASN 29 N -1.01 0.00 0.18 7.04 -1.24 0.25 -0.30 115.58 120.50 1bdc h ASN 29 Ca -0.09 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.91 1bdc h ASN 29 Cb 0.69 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.74 1bdc h ASN 29 CO 0.14 0.00 -0.09 1.23 -1.29 0.00 0.00 177.43 177.42 1bdc h GLY 30 N 0.00 -0.26 0.38 1.57 0.00 -0.59 0.50 103.07 104.67 1bdc h GLY 30 Ca 0.33 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.82 1bdc h GLY 30 CO -0.00 -0.09 -0.05 0.27 0.00 0.00 0.00 176.54 176.67 1bdc h PHE 31 N -0.39 -0.11 0.00 5.60 -5.15 -0.89 0.47 116.94 116.47 1bdc h PHE 31 Ca -0.03 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 1bdc h PHE 31 Cb 0.19 0.10 0.00 0.00 0.22 0.00 0.00 35.95 36.46 1bdc h PHE 31 CO 0.09 -0.11 0.00 -0.84 -2.00 0.00 0.00 178.31 175.45 1bdc h ILE 32 N 0.04 0.00 -0.61 0.88 3.07 -1.54 -0.59 117.51 118.75 1bdc h ILE 32 Ca 0.17 -0.35 0.08 0.00 1.55 0.00 0.00 64.86 66.31 1bdc h ILE 32 Cb 0.24 1.26 -0.04 0.00 -0.27 0.00 0.00 36.82 38.02 1bdc h ILE 32 CO -0.32 0.00 0.41 -0.61 -1.05 0.00 0.00 178.15 176.58 1bdc h GLN 33 N 0.00 0.49 -0.24 0.16 4.15 0.49 0.53 115.11 120.68 1bdc h GLN 33 Ca 0.00 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.23 1bdc h GLN 33 Cb 0.38 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 1bdc h GLN 33 CO 0.00 0.32 -0.49 1.03 -1.93 0.00 0.00 178.83 177.77 1bdc h SER 34 N 0.50 0.72 -0.60 -0.69 0.87 -0.95 -1.94 113.55 111.46 1bdc h SER 34 Ca 0.28 -0.36 0.10 0.00 -1.23 0.00 0.00 61.79 60.58 1bdc h SER 34 Cb 0.43 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 1bdc h SER 34 CO -0.08 1.08 0.41 0.25 -0.53 0.00 0.00 176.83 177.96 1bdc h LEU 35 N 0.52 0.36 0.00 2.23 6.46 0.17 1.39 115.31 126.44 1bdc h LEU 35 Ca 0.03 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1bdc h LEU 35 Cb 1.03 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.90 1bdc h LEU 35 CO 0.10 0.21 -0.02 0.11 -0.62 0.00 0.00 178.44 178.22 1bdc h LYS 36 N 0.40 0.00 0.00 1.25 6.56 -0.89 -2.65 116.57 121.24 1bdc h LYS 36 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1bdc h LYS 36 Cb 0.57 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.23 1bdc h LYS 36 CO -0.08 0.00 0.00 0.22 -2.06 0.00 0.00 179.45 177.53 1bdc h ASP 37 N -0.69 0.00 -1.63 0.86 1.82 -1.31 -3.34 116.42 112.12 1bdc h ASP 37 Ca 0.00 0.00 -0.42 0.00 -0.39 0.00 0.00 57.03 56.22 1bdc h ASP 37 Cb 0.02 0.00 -0.29 0.00 0.68 0.00 0.00 39.33 39.74 1bdc h ASP 37 CO 0.00 0.00 -0.82 0.47 -1.61 0.00 0.00 179.24 177.28 1bdc n ASP 38 N -3.03 -1.44 -1.22 2.28 8.00 0.48 -4.98 116.55 116.64 1bdc n ASP 38 Ca -0.01 -2.70 0.00 0.00 0.71 0.00 0.00 54.79 52.79 1bdc n ASP 38 Cb 0.19 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 2.42 0.58 0.04 -0.24 -0.05 -1.00 -3.66 135.00 133.09 1bdc n PRO 39 Ca 0.22 0.00 0.02 0.00 -0.05 0.00 0.00 63.50 63.69 1bdc n PRO 39 Cb 0.53 -1.21 -0.08 0.00 -0.05 0.00 0.00 33.50 32.70 1bdc n PRO 39 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 175.50 175.88 1bdc n SER 40 N 1.02 0.81 -2.71 3.54 7.64 -1.26 -4.56 113.62 118.10 1bdc n SER 40 Ca 0.00 0.35 -0.06 0.00 1.01 0.00 0.00 58.87 60.17 1bdc n SER 40 Cb 0.29 0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.83 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 -2.83 1.30 -0.06 1.43 6.02 -1.24 -4.92 117.38 117.08 1bdc n GLN 41 Ca -0.09 -2.91 -0.08 0.00 -0.01 0.00 0.00 57.00 53.91 1bdc n GLN 41 Cb 0.80 -0.99 -0.02 0.00 1.02 0.00 0.00 30.24 31.05 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 2.59 -0.01 -0.82 1.08 0.87 -1.80 -1.95 113.55 113.50 1bdc h SER 42 Ca -0.17 0.04 0.20 0.00 -1.23 0.00 0.00 61.79 60.63 1bdc h SER 42 Cb 1.23 0.06 -0.14 0.00 -0.44 0.00 0.00 62.40 63.11 1bdc h SER 42 CO 0.28 0.03 0.05 0.00 -0.53 0.00 0.00 176.83 176.66 1bdc h ALA 43 N 1.18 0.95 0.25 6.23 0.00 -1.91 0.16 119.26 126.11 1bdc h ALA 43 Ca 0.11 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1bdc h ALA 43 Cb 0.11 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1bdc h ALA 43 CO -0.15 -0.45 -0.15 -0.97 0.00 0.00 0.00 179.25 177.53 1bdc h ASN 44 N 0.11 -0.37 -1.01 0.00 -1.24 -1.75 -2.27 115.58 109.05 1bdc h ASN 44 Ca 0.47 0.02 0.04 0.00 0.71 0.00 0.00 56.30 57.55 1bdc h ASN 44 Cb 0.88 0.11 -0.06 0.00 0.73 0.00 0.00 38.32 39.98 1bdc h ASN 44 CO -0.71 -0.24 0.66 -0.07 -1.29 0.00 0.00 177.43 175.78 1bdc h LEU 45 N -0.38 1.09 -0.76 0.34 3.38 -0.88 -1.29 115.31 116.81 1bdc h LEU 45 Ca -0.03 -0.01 0.17 0.00 0.09 0.00 0.00 57.88 58.11 1bdc h LEU 45 Cb 0.31 -0.24 -0.13 0.00 0.09 0.00 0.00 40.66 40.70 1bdc h LEU 45 CO 0.03 0.73 0.08 0.25 0.09 0.00 0.00 178.44 179.62 1bdc h LEU 46 N 1.25 -0.20 0.69 1.67 5.85 -0.21 0.53 115.31 124.89 1bdc h LEU 46 Ca 0.41 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 59.28 1bdc h LEU 46 Cb 0.04 0.29 0.01 0.00 0.37 0.00 0.00 40.66 41.37 1bdc h LEU 46 CO -0.14 -0.14 -0.33 0.00 -0.34 0.00 0.00 178.44 177.49 1bdc h ALA 47 N 1.68 -0.93 -0.55 1.25 0.00 -0.84 -0.91 119.26 118.97 1bdc h ALA 47 Ca 0.43 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.28 1bdc h ALA 47 Cb 0.76 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1bdc h ALA 47 CO -0.61 -0.99 0.42 0.93 0.00 0.00 0.00 179.25 179.00 1bdc h GLU 48 N -0.99 0.00 0.03 0.00 5.08 -0.92 -2.64 114.58 115.14 1bdc h GLU 48 Ca -0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1bdc h GLU 48 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1bdc h GLU 48 CO 0.16 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.15 1bdc h ALA 49 N 1.67 -0.20 -0.99 3.43 0.00 0.65 -2.79 119.26 121.02 1bdc h ALA 49 Ca 0.26 -0.01 0.29 0.00 0.00 0.00 0.00 54.91 55.45 1bdc h ALA 49 Cb 1.10 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1bdc h ALA 49 CO -0.00 -0.20 1.20 1.63 0.00 0.00 0.00 179.25 181.88 1bdc n LYS 50 N -2.49 0.01 -0.03 0.00 4.76 -0.41 0.34 118.16 120.35 1bdc n LYS 50 Ca -0.01 1.01 -0.15 0.00 -2.87 0.00 0.00 58.31 56.29 1bdc n LYS 50 Cb 0.02 -2.51 -0.09 0.00 -1.84 0.00 0.00 35.03 30.61 1bdc n LYS 50 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1bdc h LYS 51 N 0.00 0.28 -0.56 1.97 3.64 -1.48 -2.59 116.57 117.83 1bdc h LYS 51 Ca 0.47 -0.22 0.16 0.00 -1.27 0.00 0.00 60.65 59.79 1bdc h LYS 51 Cb 2.87 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 34.71 1bdc h LYS 51 CO -0.00 0.85 0.58 1.37 -2.27 0.00 0.00 179.45 179.98 1bdc h LEU 52 N -0.22 0.00 0.00 5.20 -0.00 0.61 -0.55 115.31 120.35 1bdc h LEU 52 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1bdc h LEU 52 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 1bdc h LEU 52 CO 0.05 0.00 -0.00 -1.13 -0.00 0.00 0.00 178.44 177.36 1bdc h ASN 53 N 0.00 -0.00 -1.08 0.17 -1.24 -1.29 -3.02 115.58 109.11 1bdc h ASN 53 Ca 0.26 -0.89 0.29 0.00 0.71 0.00 0.00 56.30 56.68 1bdc h ASN 53 Cb 1.42 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 40.38 1bdc h ASN 53 CO -0.00 0.94 0.70 0.44 -1.29 0.00 0.00 177.43 178.22 1bdc h ASP 54 N -0.99 0.38 1.02 1.15 5.19 -0.72 2.55 116.42 124.99 1bdc h ASP 54 Ca -0.00 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1bdc h ASP 54 Cb 0.89 0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.42 1bdc h ASP 54 CO 0.00 0.05 -0.34 0.00 -3.12 0.00 0.00 179.24 175.83 1bdc n ALA 55 N -2.51 2.74 -1.77 3.45 0.00 -0.96 -3.93 120.51 117.53 1bdc n ALA 55 Ca 0.27 -0.18 0.04 0.00 0.00 0.00 0.00 53.44 53.57 1bdc n ALA 55 Cb 0.97 -1.29 0.06 0.00 0.00 0.00 0.00 19.45 19.19 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 -1.99 0.51 0.02 0.00 1.13 0.25 -4.84 117.38 112.46 1bdc n GLN 56 Ca 0.05 -1.81 -0.21 0.00 -1.94 0.00 0.00 57.00 53.08 1bdc n GLN 56 Cb 0.41 -0.81 -0.14 0.00 0.11 0.00 0.00 30.24 29.81 1bdc n GLN 56 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bdc h ALA 57 N 0.24 0.09 -3.01 -1.58 0.00 0.39 -3.45 119.26 111.94 1bdc h ALA 57 Ca -0.03 -0.97 -0.13 0.00 0.00 0.00 0.00 54.91 53.77 1bdc h ALA 57 Cb 1.33 0.36 0.07 0.00 0.00 0.00 0.00 17.79 19.55 1bdc h ALA 57 CO 0.02 0.69 -0.04 -2.30 0.00 0.00 0.00 179.25 177.62 1bdc n PRO 58 N -3.98 -2.77 -2.57 0.00 -0.02 -1.26 -4.82 135.00 119.58 1bdc n PRO 58 Ca -0.22 -0.53 -0.43 0.00 -2.02 0.00 0.00 63.50 60.30 1bdc n PRO 58 Cb 0.88 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 1bdc n PRO 58 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1bdc n LYS 59 N -3.21 3.27 -0.09 -0.52 5.02 -1.26 -5.11 118.16 116.25 1bdc n LYS 59 Ca 0.05 -3.42 0.00 0.00 -2.02 0.00 0.00 58.31 52.92 1bdc n LYS 59 Cb 0.21 -3.24 0.00 0.00 -0.02 0.00 0.00 35.03 31.98 1bdc n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88