#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 -1.26 -5.14 118.16 116.60 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 0.39 1.97 3.14 0.00 -1.26 -5.12 105.19 104.30 1b28 n GLY 3 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 0.00 1.61 2.81 -1.26 -5.05 117.12 115.23 1b28 n MET 4 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1b28 n MET 4 Cb 0.00 -0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 -2.57 0.00 0.00 7.83 2.88 -1.26 -5.07 113.62 115.43 1b28 n SER 5 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1b28 n SER 5 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1b28 n SER 5 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1b28 n LYS 6 N -0.46 0.00 -3.01 -1.46 5.02 -1.26 -5.04 118.16 111.94 1b28 n LYS 6 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 1b28 n LYS 6 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.00 1b28 n LYS 6 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1b28 n MET 7 N 0.00 0.78 -3.37 1.97 2.81 -1.26 -4.62 117.12 113.43 1b28 n MET 7 Ca 0.00 -2.65 -0.45 0.00 -1.81 0.00 0.00 57.70 52.79 1b28 n MET 7 Cb 0.00 -1.34 -0.01 0.00 -0.71 0.00 0.00 33.22 31.16 1b28 n MET 7 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1b28 s PRO 8 N -0.60 3.95 0.25 0.03 0.05 -1.26 -5.02 135.00 132.40 1b28 s PRO 8 Ca 0.34 -3.02 -0.08 0.00 0.05 0.00 0.00 61.00 58.29 1b28 s PRO 8 Cb 0.22 -4.46 -0.06 0.00 0.05 0.00 0.00 34.50 30.24 1b28 s PRO 8 CO -0.15 -1.25 0.55 -1.14 0.05 0.00 0.00 177.00 175.06 1b28 s GLN 9 N -0.89 3.74 -0.15 4.56 0.74 -1.26 -5.07 119.66 121.32 1b28 s GLN 9 Ca 0.27 0.18 -0.04 0.00 0.05 0.00 0.00 55.36 55.81 1b28 s GLN 9 Cb -0.10 -2.65 0.08 0.00 1.10 0.00 0.00 33.01 31.44 1b28 s GLN 9 CO -0.08 0.28 0.26 0.12 -0.55 0.00 0.00 175.29 175.31 1b28 s PHE 10 N -1.91 -0.41 -0.29 1.67 5.36 -1.26 -5.13 117.98 116.01 1b28 s PHE 10 Ca 0.46 0.77 -0.13 0.00 -0.96 0.00 0.00 56.93 57.07 1b28 s PHE 10 Cb -0.11 -0.12 -0.04 0.00 -0.34 0.00 0.00 43.02 42.41 1b28 s PHE 10 CO 0.24 -0.44 0.29 -0.80 -1.46 0.00 0.00 175.22 173.05 1b28 s ASN 11 N 2.40 6.13 0.54 6.13 0.01 -1.26 -5.07 114.94 123.83 1b28 s ASN 11 Ca 0.04 0.06 0.02 0.00 -0.71 0.00 0.00 52.86 52.26 1b28 s ASN 11 Cb -0.13 -2.17 0.03 0.00 0.41 0.00 0.00 41.25 39.39 1b28 s ASN 11 CO -0.10 -0.15 0.76 -0.76 -1.51 0.00 0.00 177.10 175.34 1b28 s LEU 12 N 1.91 3.31 -0.48 0.60 1.43 -1.26 -5.08 118.68 119.12 1b28 s LEU 12 Ca 0.11 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.21 1b28 s LEU 12 Cb -0.16 -2.87 0.15 0.00 0.03 0.00 0.00 46.19 43.34 1b28 s LEU 12 CO 0.11 -1.10 0.29 -0.13 0.23 0.00 0.00 176.35 175.74 1b28 s ARG 13 N -4.73 1.42 0.00 1.70 0.52 -1.26 -5.10 118.95 111.51 1b28 s ARG 13 Ca 0.57 -2.24 0.08 0.00 -0.52 0.00 0.00 55.73 53.62 1b28 s ARG 13 Cb -0.10 -2.39 -0.02 0.00 0.52 0.00 0.00 34.95 32.96 1b28 s ARG 13 CO 0.38 -1.21 -0.26 -1.58 0.02 0.00 0.00 175.30 172.65 1b28 s TRP 14 N 0.02 2.28 0.45 -0.53 0.52 -1.26 -5.11 118.94 115.32 1b28 s TRP 14 Ca 0.21 -0.42 -0.23 0.00 0.02 0.00 0.00 56.10 55.68 1b28 s TRP 14 Cb -0.17 -1.43 -0.10 0.00 -1.15 0.00 0.00 33.47 30.62 1b28 s TRP 14 CO -0.05 0.02 0.93 -2.30 0.02 0.00 0.00 176.95 175.57 1b28 n PRO 15 N 2.21 1.17 -0.04 4.98 -0.02 -1.26 -4.82 135.00 137.21 1b28 n PRO 15 Ca -0.16 0.42 0.03 0.00 -2.02 0.00 0.00 63.50 61.77 1b28 n PRO 15 Cb 0.51 -1.99 0.39 0.00 -0.02 0.00 0.00 33.50 32.40 1b28 n PRO 15 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1b28 h ARG 16 N 1.25 0.62 -0.59 -0.52 2.43 -2.00 -1.66 114.38 113.92 1b28 h ARG 16 Ca -0.45 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 1b28 h ARG 16 Cb 1.35 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.73 1b28 h ARG 16 CO 0.55 0.41 0.21 0.93 -1.51 0.00 0.00 179.97 180.56 1b28 h GLU 17 N 0.64 0.86 -0.70 0.20 5.08 -2.00 -1.66 114.58 117.02 1b28 h GLU 17 Ca 0.17 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1b28 h GLU 17 Cb -0.07 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 1b28 h GLU 17 CO -0.04 0.73 0.28 0.28 -1.00 0.00 0.00 179.01 179.26 1b28 h VAL 18 N 0.85 1.24 -0.15 3.13 2.07 -1.66 -2.69 116.25 119.04 1b28 h VAL 18 Ca 0.20 -0.76 -0.08 0.00 0.82 0.00 0.00 66.70 66.87 1b28 h VAL 18 Cb 0.20 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1b28 h VAL 18 CO -0.01 0.31 -0.27 -0.07 0.02 0.00 0.00 177.57 177.54 1b28 h LEU 19 N 0.99 0.28 -1.27 2.57 3.38 -1.25 -2.43 115.31 117.60 1b28 h LEU 19 Ca 0.23 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1b28 h LEU 19 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1b28 h LEU 19 CO -0.02 0.56 -0.12 0.44 0.09 0.00 0.00 178.44 179.38 1b28 h ASP 20 N 0.26 0.33 0.56 -0.43 3.32 -1.00 0.24 116.42 119.70 1b28 h ASP 20 Ca 0.04 -0.07 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 1b28 h ASP 20 Cb 0.61 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1b28 h ASP 20 CO 0.04 0.49 -0.97 0.25 -1.72 0.00 0.00 179.24 177.33 1b28 h LEU 21 N 0.33 0.33 -1.16 1.55 5.85 -1.27 -0.21 115.31 120.73 1b28 h LEU 21 Ca 0.06 -0.29 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1b28 h LEU 21 Cb 0.42 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1b28 h LEU 21 CO 0.02 1.12 0.13 0.58 -0.34 0.00 0.00 178.44 179.95 1b28 h VAL 22 N 0.12 1.20 -0.54 1.05 2.07 -1.13 -1.14 116.25 117.88 1b28 h VAL 22 Ca -0.07 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1b28 h VAL 22 Cb 1.63 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1b28 h VAL 22 CO 0.15 0.27 0.13 0.03 0.02 0.00 0.00 177.57 178.17 1b28 h ARG 23 N 0.70 0.83 0.40 1.57 2.47 -0.33 -0.68 114.38 119.34 1b28 h ARG 23 Ca 0.16 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1b28 h ARG 23 Cb 0.25 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1b28 h ARG 23 CO -0.00 0.75 -0.19 -0.22 0.56 0.00 0.00 179.97 180.86 1b28 h LYS 24 N 0.80 -0.52 -0.63 0.04 3.64 -0.33 -2.52 116.57 117.04 1b28 h LYS 24 Ca 0.18 0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.62 1b28 h LYS 24 Cb 0.29 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.20 1b28 h LYS 24 CO -0.00 -0.25 0.42 0.28 -2.27 0.00 0.00 179.45 177.63 1b28 h VAL 25 N -0.75 1.09 -0.08 2.00 2.07 -1.21 -2.12 116.25 117.26 1b28 h VAL 25 Ca -0.06 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1b28 h VAL 25 Cb 0.52 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1b28 h VAL 25 CO 0.09 0.14 -0.18 0.00 0.02 0.00 0.00 177.57 177.64 1b28 h ALA 26 N 1.63 1.56 -0.11 1.67 0.00 -1.04 -2.35 119.26 120.62 1b28 h ALA 26 Ca 0.25 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1b28 h ALA 26 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1b28 h ALA 26 CO -0.07 0.32 -0.24 0.93 0.00 0.00 0.00 179.25 180.20 1b28 h GLU 27 N 0.12 0.35 0.09 0.00 5.08 -0.95 -0.70 114.58 118.58 1b28 h GLU 27 Ca 0.02 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 1b28 h GLU 27 Cb 0.39 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1b28 h GLU 27 CO 0.03 0.84 -0.16 0.93 -1.00 0.00 0.00 179.01 179.65 1b28 h GLU 28 N -0.08 -0.30 0.00 2.33 5.08 -1.21 -1.88 114.58 118.53 1b28 h GLU 28 Ca 0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1b28 h GLU 28 Cb 0.83 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1b28 h GLU 28 CO 0.05 -0.20 0.00 0.09 -1.00 0.00 0.00 179.01 177.95 1b28 n ASN 29 N -5.28 0.73 -3.18 1.42 3.02 -0.91 -4.96 115.26 106.10 1b28 n ASN 29 Ca -0.07 0.58 -0.14 0.00 -0.03 0.00 0.00 54.58 54.92 1b28 n ASN 29 Cb 0.20 -0.77 0.07 0.00 -0.61 0.00 0.00 39.78 38.66 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 1.18 -1.06 3.00 7.41 0.00 -0.38 -5.03 105.19 110.31 1b28 n GLY 30 Ca 0.05 0.54 -0.11 0.00 0.00 0.00 0.00 46.02 46.50 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 -4.37 0.37 0.39 1.61 0.00 -0.56 -5.03 119.30 111.71 1b28 s MET 31 Ca 0.43 -0.57 -0.27 0.00 0.00 0.00 0.00 55.69 55.28 1b28 s MET 31 Cb -0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 34.83 34.59 1b28 s MET 31 CO 0.71 0.01 1.31 0.45 0.00 0.00 0.00 175.02 177.49 1b28 s SER 32 N -1.24 6.42 0.18 1.11 0.15 -1.26 -4.74 113.70 114.31 1b28 s SER 32 Ca -0.11 2.67 -0.09 0.00 0.70 0.00 0.00 55.95 59.12 1b28 s SER 32 Cb -0.08 -2.64 0.06 0.00 -1.71 0.00 0.00 66.02 61.65 1b28 s SER 32 CO -0.00 -0.78 1.63 -0.37 1.20 0.00 0.00 173.24 174.92 1b28 h VAL 33 N 2.61 1.27 -0.59 4.45 -1.51 -1.96 -0.39 116.25 120.13 1b28 h VAL 33 Ca -0.49 -1.19 -0.06 0.00 -1.23 0.00 0.00 66.70 63.73 1b28 h VAL 33 Cb 1.24 0.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 1b28 h VAL 33 CO 0.63 0.43 0.14 -0.55 -1.23 0.00 0.00 177.57 176.99 1b28 h ASN 34 N 0.97 0.89 0.87 4.19 7.08 -2.00 -2.58 115.58 125.00 1b28 h ASN 34 Ca 0.17 -0.23 -0.08 0.00 -3.08 0.00 0.00 56.30 53.07 1b28 h ASN 34 Cb 0.59 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 36.59 1b28 h ASN 34 CO 0.04 0.90 -0.37 0.28 -2.08 0.00 0.00 177.43 176.20 1b28 h SER 35 N 0.85 0.00 0.24 6.14 0.02 -1.94 -2.19 113.55 116.67 1b28 h SER 35 Ca 0.18 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1b28 h SER 35 Cb 0.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1b28 h SER 35 CO 0.00 0.37 -0.11 0.22 -1.14 0.00 0.00 176.83 176.17 1b28 h TYR 36 N 0.00 -0.29 0.00 3.45 3.20 -0.75 -1.60 116.97 120.97 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 0.90 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1b28 h TYR 36 CO 0.00 0.08 -0.25 0.82 -1.64 0.00 0.00 178.16 177.18 1b28 h ILE 37 N -0.80 0.70 -0.97 1.81 5.03 -1.58 -0.45 117.51 121.25 1b28 h ILE 37 Ca -0.03 -1.07 0.06 0.00 -0.12 0.00 0.00 64.86 63.70 1b28 h ILE 37 Cb 0.51 1.68 -0.07 0.00 -3.03 0.00 0.00 36.82 35.92 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 1.15 0.00 1.37 3.20 -1.34 -0.39 116.97 120.96 1b28 h TYR 38 Ca -0.00 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.89 1b28 h TYR 38 Cb 0.66 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1b28 h TYR 38 CO 0.00 0.60 -0.02 1.96 -1.64 0.00 0.00 178.16 179.06 1b28 h GLN 39 N 1.13 0.00 0.08 1.82 1.08 -0.10 -2.30 115.11 116.82 1b28 h GLN 39 Ca 0.42 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.33 1b28 h GLN 39 Cb 0.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1b28 h GLN 39 CO -0.17 0.02 -1.45 -0.07 -0.95 0.00 0.00 178.83 176.21 1b28 h LEU 40 N 0.00 0.26 -0.32 1.46 3.38 -0.31 -0.54 115.31 119.24 1b28 h LEU 40 Ca -0.00 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1b28 h LEU 40 Cb 0.77 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1b28 h LEU 40 CO 0.00 1.30 0.00 1.33 0.09 0.00 0.00 178.44 181.16 1b28 n VAL 41 N -3.38 0.69 0.58 1.22 0.24 -0.25 -1.53 118.33 115.90 1b28 n VAL 41 Ca -0.13 0.04 0.10 0.00 -2.04 0.00 0.00 64.34 62.31 1b28 n VAL 41 Cb 1.02 -0.89 -0.13 0.00 -1.47 0.00 0.00 33.84 32.37 1b28 n VAL 41 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1b28 n MET 42 N -2.09 0.28 0.01 7.34 2.81 -0.87 -2.74 117.12 121.86 1b28 n MET 42 Ca 0.04 -0.08 0.11 0.00 -1.81 0.00 0.00 57.70 55.96 1b28 n MET 42 Cb 0.30 -1.51 -0.12 0.00 -0.71 0.00 0.00 33.22 31.17 1b28 n MET 42 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1b28 n GLU 43 N -1.82 0.53 0.00 0.03 1.02 -0.22 -4.24 120.64 115.94 1b28 n GLU 43 Ca 0.01 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1b28 n GLU 43 Cb 0.43 -1.56 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1b28 n GLU 43 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1b28 n SER 44 N -2.19 0.00 -4.58 1.62 2.88 -0.59 -4.94 113.62 105.83 1b28 n SER 44 Ca -0.02 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.23 1b28 n SER 44 Cb 0.52 -0.42 0.18 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 -0.85 1.93 0.00 0.66 5.36 -1.11 -2.83 117.98 121.15 1b28 s PHE 45 Ca 0.00 0.89 0.00 0.00 -0.96 0.00 0.00 56.93 56.86 1b28 s PHE 45 Cb 0.00 -3.32 0.00 0.00 -0.34 0.00 0.00 43.02 39.36 1b28 s PHE 45 CO 0.00 -3.00 0.00 1.17 -1.46 0.00 0.00 175.22 171.93 1b28 n LYS 46 N -4.23 0.00 0.04 10.12 0.00 -1.18 -3.23 118.16 119.68 1b28 n LYS 46 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.37 1b28 n LYS 46 Cb 0.58 0.00 -0.00 0.00 0.00 0.00 0.00 35.03 35.61 1b28 n LYS 46 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1b28 n LYS 47 N -2.52 0.02 0.00 1.64 5.02 -1.26 -4.98 118.16 116.08 1b28 n LYS 47 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 1b28 n LYS 47 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.53 1b28 n LYS 47 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1b28 n GLU 48 N -3.42 0.00 -1.01 1.97 0.28 -1.26 -5.00 120.64 112.20 1b28 n GLU 48 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.78 1b28 n GLU 48 Cb 0.02 0.00 0.07 0.00 1.43 0.00 0.00 31.44 32.96 1b28 n GLU 48 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1b28 n GLY 49 N 0.00 4.55 0.09 -1.84 0.00 -1.26 -2.44 105.19 104.29 1b28 n GLY 49 Ca 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.24 0.00 -0.03 1.61 3.00 -1.26 -4.89 116.66 114.85 1b28 n ARG 50 Ca 0.42 0.00 -0.12 0.00 -0.01 0.00 0.00 57.85 58.14 1b28 n ARG 50 Cb 0.76 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.14 1b28 n ARG 50 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 1b28 h ILE 51 N 0.00 1.30 0.00 0.55 6.09 -1.74 -3.48 117.51 120.23 1b28 h ILE 51 Ca 0.00 -0.98 0.00 0.00 -1.37 0.00 0.00 64.86 62.51 1b28 h ILE 51 Cb 0.00 1.79 0.00 0.00 0.47 0.00 0.00 36.82 39.08 1b28 h ILE 51 CO 0.00 0.28 0.00 0.61 -3.07 0.00 0.00 178.15 175.97 1b28 n GLY 52 N -0.06 2.50 0.27 8.18 0.00 -1.24 -5.08 105.19 109.75 1b28 n GLY 52 Ca -0.07 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32