#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b28 n LYS 2 N 0.00 0.00 0.00 0.03 4.81 -1.06 -4.87 118.16 117.07 1b28 n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1b28 n LYS 2 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1b28 n LYS 2 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b28 n GLY 3 N 0.00 -1.84 0.56 3.14 0.00 -1.26 -4.89 105.19 100.89 1b28 n GLY 3 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 46.02 46.45 1b28 n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1b28 n MET 4 N -2.35 0.23 0.00 1.61 2.81 -1.26 -5.01 117.12 113.15 1b28 n MET 4 Ca 0.00 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1b28 n MET 4 Cb 0.00 -0.87 0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1b28 n MET 4 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1b28 n SER 5 N -3.78 0.00 -0.10 7.83 2.88 -1.26 -4.90 113.62 114.29 1b28 n SER 5 Ca -0.06 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.33 1b28 n SER 5 Cb 0.23 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.64 1b28 n SER 5 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1b28 n LYS 6 N 0.00 0.54 -3.50 -1.46 2.85 -1.26 -4.87 118.16 110.46 1b28 n LYS 6 Ca 0.00 0.24 -0.38 0.00 -1.05 0.00 0.00 58.31 57.12 1b28 n LYS 6 Cb 0.00 -1.46 -0.06 0.00 -0.65 0.00 0.00 35.03 32.86 1b28 n LYS 6 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 1b28 s MET 7 N -2.77 3.94 -0.22 -1.58 -1.94 -1.26 -2.56 119.30 112.91 1b28 s MET 7 Ca -0.31 0.39 -0.43 0.00 -1.71 0.00 0.00 55.69 53.63 1b28 s MET 7 Cb 0.07 -3.24 -0.19 0.00 2.01 0.00 0.00 34.83 33.48 1b28 s MET 7 CO 0.44 0.65 1.36 -2.30 -0.01 0.00 0.00 175.02 175.16 1b28 n PRO 8 N 1.99 0.18 -2.33 2.03 -0.02 -1.26 -4.76 135.00 130.83 1b28 n PRO 8 Ca -0.14 0.06 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 1b28 n PRO 8 Cb 0.52 -1.59 -0.02 0.00 -0.02 0.00 0.00 33.50 32.39 1b28 n PRO 8 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1b28 s GLN 9 N 1.53 3.75 -0.18 -0.52 0.74 -1.26 -4.86 119.66 118.85 1b28 s GLN 9 Ca 0.97 1.09 -0.04 0.00 0.05 0.00 0.00 55.36 57.43 1b28 s GLN 9 Cb -1.32 -2.10 0.06 0.00 1.10 0.00 0.00 33.01 30.75 1b28 s GLN 9 CO 0.67 -0.45 0.08 0.12 -0.55 0.00 0.00 175.29 175.16 1b28 s PHE 10 N -2.47 0.41 -0.16 1.67 5.36 -1.26 -4.94 117.98 116.59 1b28 s PHE 10 Ca 0.62 -0.48 -0.13 0.00 -0.96 0.00 0.00 56.93 55.97 1b28 s PHE 10 Cb -0.13 -0.79 -0.05 0.00 -0.34 0.00 0.00 43.02 41.72 1b28 s PHE 10 CO 0.30 -0.55 0.27 -0.80 -1.46 0.00 0.00 175.22 172.99 1b28 s ASN 11 N 2.07 6.41 0.41 6.13 -0.87 -1.26 -5.08 114.94 122.75 1b28 s ASN 11 Ca 0.02 0.48 0.07 0.00 -1.57 0.00 0.00 52.86 51.86 1b28 s ASN 11 Cb -0.16 -2.17 -0.05 0.00 -0.02 0.00 0.00 41.25 38.84 1b28 s ASN 11 CO -0.10 0.11 0.18 -0.76 -2.57 0.00 0.00 177.10 173.96 1b28 s LEU 12 N 0.43 3.12 -0.42 0.60 1.43 -1.26 -5.11 118.68 117.47 1b28 s LEU 12 Ca 0.16 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.20 1b28 s LEU 12 Cb -0.13 -1.45 0.13 0.00 0.03 0.00 0.00 46.19 44.78 1b28 s LEU 12 CO 0.03 -0.54 0.22 -0.13 0.23 0.00 0.00 176.35 176.16 1b28 s ARG 13 N -3.90 1.18 0.11 1.70 0.52 -1.26 -5.11 118.95 112.19 1b28 s ARG 13 Ca 0.41 -1.85 0.08 0.00 -0.52 0.00 0.00 55.73 53.85 1b28 s ARG 13 Cb 0.04 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.22 1b28 s ARG 13 CO 0.23 -1.14 -0.19 -1.58 0.02 0.00 0.00 175.30 172.63 1b28 s TRP 14 N 0.56 1.72 0.65 -0.53 0.51 -1.26 -5.13 118.94 115.46 1b28 s TRP 14 Ca 0.17 -0.44 -0.18 0.00 -2.12 0.00 0.00 56.10 53.53 1b28 s TRP 14 Cb -0.24 -0.93 -0.01 0.00 -0.81 0.00 0.00 33.47 31.48 1b28 s TRP 14 CO -0.02 0.22 1.18 -2.30 -0.51 0.00 0.00 176.95 175.51 1b28 n PRO 15 N 0.90 0.96 -0.36 4.98 -0.02 -1.26 -4.90 135.00 135.30 1b28 n PRO 15 Ca -0.18 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 1b28 n PRO 15 Cb 0.54 -2.41 0.13 0.00 -0.02 0.00 0.00 33.50 31.74 1b28 n PRO 15 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1b28 h ARG 16 N 0.37 1.22 -0.10 -0.52 0.11 -2.00 -2.10 114.38 111.37 1b28 h ARG 16 Ca -0.50 -0.07 -0.05 0.00 0.10 0.00 0.00 59.98 59.46 1b28 h ARG 16 Cb 1.34 -0.28 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 1b28 h ARG 16 CO 0.52 0.81 -0.15 0.93 0.10 0.00 0.00 179.97 182.18 1b28 h GLU 17 N 1.26 0.15 0.28 0.08 5.08 -1.99 -0.92 114.58 118.53 1b28 h GLU 17 Ca 0.38 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1b28 h GLU 17 Cb -0.04 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1b28 h GLU 17 CO -0.11 0.31 -0.14 0.28 -1.00 0.00 0.00 179.01 178.35 1b28 h VAL 18 N 0.15 0.75 -0.00 3.13 2.07 -1.74 -2.69 116.25 117.91 1b28 h VAL 18 Ca 0.03 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1b28 h VAL 18 Cb 0.35 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1b28 h VAL 18 CO 0.02 0.06 -0.01 0.00 0.02 0.00 0.00 177.57 177.66 1b28 n LEU 19 N -5.19 0.16 0.09 2.57 -0.00 -1.15 -2.57 117.00 110.91 1b28 n LEU 19 Ca -0.10 0.02 -0.03 0.00 -0.00 0.00 0.00 56.01 55.90 1b28 n LEU 19 Cb 0.21 -0.08 -0.06 0.00 -0.00 0.00 0.00 43.42 43.49 1b28 n LEU 19 CO 0.34 0.03 0.27 0.44 -0.00 0.00 0.00 177.39 178.47 1b28 h ASP 20 N 0.24 0.00 0.49 1.45 3.32 -1.00 -2.14 116.42 118.79 1b28 h ASP 20 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1b28 h ASP 20 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1b28 h ASP 20 CO 0.00 0.81 -1.07 0.25 -1.72 0.00 0.00 179.24 177.51 1b28 h LEU 21 N 0.00 0.46 -1.24 1.55 5.85 -1.21 0.48 115.31 121.19 1b28 h LEU 21 Ca -0.01 -0.42 -0.08 0.00 0.84 0.00 0.00 57.88 58.22 1b28 h LEU 21 Cb 1.62 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1b28 h LEU 21 CO 0.10 1.26 -0.34 1.62 -0.34 0.00 0.00 178.44 180.74 1b28 h VAL 22 N 0.15 1.26 -0.56 1.05 3.04 -1.60 -0.01 116.25 119.58 1b28 h VAL 22 Ca -0.10 -1.23 -0.09 0.00 -1.01 0.00 0.00 66.70 64.27 1b28 h VAL 22 Cb 1.75 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 32.63 1b28 h VAL 22 CO 0.18 0.36 0.01 0.03 -1.01 0.00 0.00 177.57 177.14 1b28 h ARG 23 N 0.06 0.98 0.53 4.17 2.47 -1.27 -1.94 114.38 119.38 1b28 h ARG 23 Ca 0.01 -0.31 -0.03 0.00 -1.26 0.00 0.00 59.98 58.39 1b28 h ARG 23 Cb 0.64 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.87 1b28 h ARG 23 CO 0.05 0.98 -0.25 -0.22 0.56 0.00 0.00 179.97 181.08 1b28 h LYS 24 N 0.87 -0.68 -0.97 0.04 1.63 -0.41 -2.64 116.57 114.40 1b28 h LYS 24 Ca 0.16 0.05 0.05 0.00 -0.85 0.00 0.00 60.65 60.06 1b28 h LYS 24 Cb 0.52 0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 1b28 h LYS 24 CO 0.03 -0.38 0.63 -0.24 -3.45 0.00 0.00 179.45 176.04 1b28 h VAL 25 N -1.01 1.11 -0.40 2.00 3.04 -1.10 -2.47 116.25 117.43 1b28 h VAL 25 Ca -0.07 -0.40 -0.07 0.00 -1.01 0.00 0.00 66.70 65.15 1b28 h VAL 25 Cb 0.62 -0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 29.73 1b28 h VAL 25 CO 0.12 0.21 -0.03 0.00 -1.01 0.00 0.00 177.57 176.86 1b28 h ALA 26 N 1.46 1.20 -0.43 3.17 0.00 -1.38 -2.63 119.26 120.64 1b28 h ALA 26 Ca 0.41 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1b28 h ALA 26 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1b28 h ALA 26 CO -0.15 0.52 -0.16 0.93 0.00 0.00 0.00 179.25 180.39 1b28 h GLU 27 N 0.61 0.81 -0.29 0.00 5.08 -1.07 0.41 114.58 120.13 1b28 h GLU 27 Ca 0.12 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1b28 h GLU 27 Cb 0.44 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1b28 h GLU 27 CO 0.02 0.92 0.16 0.93 -1.00 0.00 0.00 179.01 180.03 1b28 h GLU 28 N 0.72 0.41 0.00 2.33 5.08 -1.19 -1.89 114.58 120.03 1b28 h GLU 28 Ca 0.11 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1b28 h GLU 28 Cb 0.67 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1b28 h GLU 28 CO 0.05 0.35 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 1b28 n ASN 29 N -4.82 0.61 -2.76 1.42 3.02 -1.02 -4.96 115.26 106.75 1b28 n ASN 29 Ca -0.02 0.58 -0.09 0.00 -0.03 0.00 0.00 54.58 55.03 1b28 n ASN 29 Cb 0.08 -0.74 0.04 0.00 -0.61 0.00 0.00 39.78 38.55 1b28 n ASN 29 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b28 n GLY 30 N 0.93 -0.70 2.99 7.41 0.00 0.01 -5.06 105.19 110.78 1b28 n GLY 30 Ca 0.05 0.35 -0.11 0.00 0.00 0.00 0.00 46.02 46.31 1b28 n GLY 30 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1b28 s MET 31 N -3.81 0.26 0.37 1.61 0.00 -0.48 -5.03 119.30 112.23 1b28 s MET 31 Ca 0.27 -0.26 -0.27 0.00 0.00 0.00 0.00 55.69 55.43 1b28 s MET 31 Cb -0.03 0.10 -0.09 0.00 0.00 0.00 0.00 34.83 34.81 1b28 s MET 31 CO 0.55 -0.05 1.20 -1.12 0.00 0.00 0.00 175.02 175.59 1b28 s SER 32 N -0.81 6.66 0.25 1.11 0.01 -1.26 -4.63 113.70 115.02 1b28 s SER 32 Ca -0.09 2.43 -0.05 0.00 1.31 0.00 0.00 55.95 59.54 1b28 s SER 32 Cb -0.05 -2.62 0.26 0.00 0.21 0.00 0.00 66.02 63.82 1b28 s SER 32 CO 0.00 -0.59 1.84 -0.37 0.41 0.00 0.00 173.24 174.53 1b28 h VAL 33 N 2.58 1.25 0.08 3.43 -1.51 -1.95 -1.28 116.25 118.85 1b28 h VAL 33 Ca -0.49 -0.71 0.01 0.00 -1.23 0.00 0.00 66.70 64.28 1b28 h VAL 33 Cb 1.23 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 1b28 h VAL 33 CO 0.64 0.30 -0.11 -0.55 -1.23 0.00 0.00 177.57 176.62 1b28 h ASN 34 N 1.11 -0.29 1.04 4.19 7.08 -2.00 -1.72 115.58 124.99 1b28 h ASN 34 Ca 0.27 0.03 -0.04 0.00 -3.08 0.00 0.00 56.30 53.48 1b28 h ASN 34 Cb 0.13 0.11 -0.01 0.00 -2.08 0.00 0.00 38.32 36.48 1b28 h ASN 34 CO -0.03 -0.16 -0.18 0.28 -2.08 0.00 0.00 177.43 175.25 1b28 h SER 35 N -0.23 0.00 0.24 6.14 0.02 -1.96 -2.59 113.55 115.17 1b28 h SER 35 Ca 0.01 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1b28 h SER 35 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1b28 h SER 35 CO -0.05 0.18 -0.11 0.22 -1.14 0.00 0.00 176.83 175.93 1b28 h TYR 36 N 0.00 -0.29 0.00 3.45 3.20 -0.59 -1.58 116.97 121.16 1b28 h TYR 36 Ca -0.00 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1b28 h TYR 36 Cb 0.75 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 1b28 h TYR 36 CO 0.00 0.08 -0.24 0.82 -1.64 0.00 0.00 178.16 177.18 1b28 h ILE 37 N -0.89 0.84 -0.96 1.81 5.03 -1.45 0.13 117.51 122.01 1b28 h ILE 37 Ca -0.03 -0.96 0.08 0.00 -0.12 0.00 0.00 64.86 63.83 1b28 h ILE 37 Cb 0.51 1.57 -0.07 0.00 -3.03 0.00 0.00 36.82 35.80 1b28 h ILE 37 CO 0.05 0.24 0.62 0.22 -0.68 0.00 0.00 178.15 178.60 1b28 h TYR 38 N 0.00 1.12 0.00 1.37 3.20 -1.42 -1.37 116.97 119.87 1b28 h TYR 38 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1b28 h TYR 38 Cb 0.55 -0.37 -0.00 0.00 1.54 0.00 0.00 36.73 38.46 1b28 h TYR 38 CO 0.00 0.55 -0.03 1.96 -1.64 0.00 0.00 178.16 179.00 1b28 h GLN 39 N 1.07 0.00 0.12 1.82 1.08 0.03 -2.53 115.11 116.69 1b28 h GLN 39 Ca 0.43 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.34 1b28 h GLN 39 Cb 0.26 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1b28 h GLN 39 CO -0.18 0.03 -1.43 -0.07 -0.95 0.00 0.00 178.83 176.23 1b28 h LEU 40 N 0.00 0.39 -1.14 1.46 3.38 -0.33 0.80 115.31 119.86 1b28 h LEU 40 Ca -0.00 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1b28 h LEU 40 Cb 0.86 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1b28 h LEU 40 CO 0.00 1.40 -0.35 -0.37 0.09 0.00 0.00 178.44 179.21 1b28 h VAL 41 N 0.07 0.95 0.00 1.22 -1.51 -1.36 -2.05 116.25 113.57 1b28 h VAL 41 Ca -0.20 -1.36 -0.15 0.00 -1.23 0.00 0.00 66.70 63.76 1b28 h VAL 41 Cb 2.00 1.80 -0.03 0.00 -2.13 0.00 0.00 31.29 32.94 1b28 h VAL 41 CO 0.17 0.34 -1.20 0.24 -1.23 0.00 0.00 177.57 175.90 1b28 h MET 42 N 0.00 0.00 0.00 5.19 2.86 -1.43 -0.39 114.93 121.15 1b28 h MET 42 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1b28 h MET 42 Cb 0.78 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1b28 h MET 42 CO 0.05 0.34 -0.85 0.93 1.06 0.00 0.00 176.91 178.44 1b28 h GLU 43 N 0.00 0.00 0.00 1.72 5.08 -0.83 -3.39 114.58 117.16 1b28 h GLU 43 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1b28 h GLU 43 Cb 1.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1b28 h GLU 43 CO 0.05 0.49 0.00 0.45 -1.00 0.00 0.00 179.01 179.00 1b28 n SER 44 N -3.13 0.00 -4.74 1.42 2.88 -0.77 -4.87 113.62 104.40 1b28 n SER 44 Ca -0.02 0.17 -0.41 0.00 -1.33 0.00 0.00 58.87 57.28 1b28 n SER 44 Cb 0.79 -0.47 -0.03 0.00 -0.75 0.00 0.00 64.21 63.75 1b28 n SER 44 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1b28 s PHE 45 N -0.95 3.30 0.00 0.66 5.36 -0.16 -2.66 117.98 123.54 1b28 s PHE 45 Ca 0.00 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 1b28 s PHE 45 Cb 0.00 -3.55 0.00 0.00 -0.34 0.00 0.00 43.02 39.13 1b28 s PHE 45 CO 0.00 -1.61 0.00 1.17 -1.46 0.00 0.00 175.22 173.32 1b28 n LYS 46 N 2.30 0.00 0.00 10.12 4.81 -1.26 -3.54 118.16 130.59 1b28 n LYS 46 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1b28 n LYS 46 Cb 0.43 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.48 1b28 n LYS 46 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1b28 n LYS 47 N 0.00 0.00 0.00 1.64 0.00 -1.26 -5.05 118.16 113.49 1b28 n LYS 47 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1b28 n LYS 47 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1b28 n LYS 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1b28 n GLU 48 N 0.00 0.00 0.03 1.64 -0.58 -1.26 -5.06 120.64 115.41 1b28 n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1b28 n GLU 48 Cb 0.00 -0.16 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 1b28 n GLU 48 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1b28 n GLY 49 N -0.41 -1.24 5.63 0.62 0.00 -1.26 -5.09 105.19 103.42 1b28 n GLY 49 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1b28 n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b28 n ARG 50 N -2.89 0.00 0.03 1.61 1.74 -1.09 -3.80 116.66 112.27 1b28 n ARG 50 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1b28 n ARG 50 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1b28 n ARG 50 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 1b28 n ILE 51 N 0.00 0.00 -3.15 0.55 0.13 -1.26 -4.26 119.36 111.37 1b28 n ILE 51 Ca 0.00 0.00 0.05 0.00 -1.10 0.00 0.00 62.75 61.70 1b28 n ILE 51 Cb 0.00 -0.36 -0.00 0.00 -0.84 0.00 0.00 39.64 38.44 1b28 n ILE 51 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 1b28 s GLY 52 N -4.18 -1.09 0.00 4.50 0.00 -1.25 -5.19 107.32 100.11 1b28 s GLY 52 Ca 0.00 1.60 0.29 0.00 0.00 0.00 0.00 44.72 46.61 1b28 s GLY 52 CO 0.00 3.90 1.83 0.00 0.00 0.00 0.00 173.10 178.83