#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b28 s LYS 2 N 0.00 0.30 0.00 2.12 2.20 -1.26 -5.06 119.74 118.04 1b28 s LYS 2 Ca 0.00 0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 1b28 s LYS 2 Cb 0.00 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.51 1b28 s LYS 2 CO 0.00 -0.47 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1b28 n GLY 3 N 5.31 0.51 0.12 5.54 0.00 -1.26 -4.94 105.19 110.46 1b28 n GLY 3 Ca 0.03 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.09 0.57 0.00 1.61 2.81 -1.26 -4.84 117.12 115.92 1b28 n MET 4 Ca 0.00 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 1b28 n MET 4 Cb 0.01 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 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 -4.37 0.00 0.04 7.83 2.88 -1.26 -4.98 113.62 113.76 1b28 n SER 5 Ca -0.40 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.14 1b28 n SER 5 Cb 0.75 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.00 -3.40 -1.46 2.85 -1.26 -5.02 118.16 109.87 1b28 n LYS 6 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1b28 n LYS 6 Cb 0.00 -0.33 -0.05 0.00 -0.65 0.00 0.00 35.03 34.00 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 -2.00 3.82 0.02 -1.58 -1.94 -1.26 -4.81 119.30 111.55 1b28 s MET 7 Ca 0.00 0.31 -0.38 0.00 -1.71 0.00 0.00 55.69 53.91 1b28 s MET 7 Cb 0.00 -2.65 -0.17 0.00 2.01 0.00 0.00 34.83 34.01 1b28 s MET 7 CO 0.00 0.32 1.33 -2.30 -0.01 0.00 0.00 175.02 174.36 1b28 n PRO 8 N -0.09 0.90 -2.99 2.03 -0.02 -1.26 -4.39 135.00 129.17 1b28 n PRO 8 Ca 0.00 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 1b28 n PRO 8 Cb 0.52 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.72 4.13 -0.16 -0.52 0.74 -1.26 -4.89 119.66 118.41 1b28 s GLN 9 Ca 0.87 0.89 -0.02 0.00 0.05 0.00 0.00 55.36 57.16 1b28 s GLN 9 Cb -1.04 -2.37 0.05 0.00 1.10 0.00 0.00 33.01 30.75 1b28 s GLN 9 CO 0.51 0.10 0.01 0.12 -0.55 0.00 0.00 175.29 175.48 1b28 s PHE 10 N -2.02 1.12 -0.02 1.67 5.36 -1.26 -4.94 117.98 117.89 1b28 s PHE 10 Ca 0.57 -0.78 -0.09 0.00 -0.96 0.00 0.00 56.93 55.66 1b28 s PHE 10 Cb -0.10 -1.05 -0.05 0.00 -0.34 0.00 0.00 43.02 41.48 1b28 s PHE 10 CO 0.16 -0.56 0.29 0.54 -1.46 0.00 0.00 175.22 174.19 1b28 s ASN 11 N 1.82 6.57 0.40 6.13 2.20 -1.26 -5.10 114.94 125.71 1b28 s ASN 11 Ca 0.00 0.67 0.05 0.00 -0.94 0.00 0.00 52.86 52.65 1b28 s ASN 11 Cb -0.16 -2.14 -0.06 0.00 -2.00 0.00 0.00 41.25 36.89 1b28 s ASN 11 CO -0.07 0.30 0.03 -0.76 -2.94 0.00 0.00 177.10 173.66 1b28 s LEU 12 N -1.41 2.58 -0.35 3.54 1.43 -1.26 -5.12 118.68 118.08 1b28 s LEU 12 Ca 0.24 -1.43 -0.01 0.00 -1.03 0.00 0.00 54.13 51.91 1b28 s LEU 12 Cb -0.14 -0.71 0.13 0.00 0.03 0.00 0.00 46.19 45.50 1b28 s LEU 12 CO 0.13 -0.57 0.19 -0.13 0.23 0.00 0.00 176.35 176.19 1b28 s ARG 13 N -3.78 0.62 0.18 1.70 0.52 -1.26 -5.12 118.95 111.81 1b28 s ARG 13 Ca 0.31 -1.25 0.11 0.00 -0.52 0.00 0.00 55.73 54.38 1b28 s ARG 13 Cb 0.08 -1.53 -0.04 0.00 0.52 0.00 0.00 34.95 33.98 1b28 s ARG 13 CO 0.15 -1.14 -0.22 -1.58 0.02 0.00 0.00 175.30 172.53 1b28 s TRP 14 N 1.22 2.35 0.39 -0.53 0.51 -1.26 -5.11 118.94 116.51 1b28 s TRP 14 Ca 0.15 -0.34 -0.26 0.00 -2.12 0.00 0.00 56.10 53.53 1b28 s TRP 14 Cb -0.21 -1.17 -0.11 0.00 -0.81 0.00 0.00 33.47 31.16 1b28 s TRP 14 CO -0.10 0.48 1.18 -2.30 -0.51 0.00 0.00 176.95 175.71 1b28 n PRO 15 N 0.31 1.76 0.01 4.98 -0.02 -1.26 -4.79 135.00 135.99 1b28 n PRO 15 Ca -0.13 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 1b28 n PRO 15 Cb 0.56 -2.23 0.48 0.00 -0.02 0.00 0.00 33.50 32.29 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 2.03 0.41 -0.59 -0.52 2.43 -1.99 -1.24 114.38 114.92 1b28 h ARG 16 Ca -0.46 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.59 1b28 h ARG 16 Cb 1.31 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1b28 h ARG 16 CO 0.60 0.27 -0.03 0.93 -1.51 0.00 0.00 179.97 180.23 1b28 h GLU 17 N 0.43 1.05 -0.24 0.20 5.08 -1.99 -1.05 114.58 118.06 1b28 h GLU 17 Ca 0.17 -0.35 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1b28 h GLU 17 Cb 0.15 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1b28 h GLU 17 CO -0.04 1.04 0.06 0.28 -1.00 0.00 0.00 179.01 179.36 1b28 h VAL 18 N 0.96 1.21 -0.83 3.13 2.07 -1.62 -2.59 116.25 118.57 1b28 h VAL 18 Ca 0.16 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1b28 h VAL 18 Cb 0.59 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.51 1b28 h VAL 18 CO 0.04 0.22 0.45 0.25 0.02 0.00 0.00 177.57 178.54 1b28 h LEU 19 N 0.22 1.05 -1.28 2.57 5.85 -1.28 -1.75 115.31 120.69 1b28 h LEU 19 Ca 0.08 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.63 1b28 h LEU 19 Cb 0.27 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1b28 h LEU 19 CO 0.00 0.85 -0.30 0.44 -0.34 0.00 0.00 178.44 179.08 1b28 h ASP 20 N 1.16 0.00 0.67 1.25 3.32 -1.12 0.15 116.42 121.85 1b28 h ASP 20 Ca 0.29 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 1b28 h ASP 20 Cb 0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1b28 h ASP 20 CO -0.05 0.30 -0.82 0.25 -1.72 0.00 0.00 179.24 177.21 1b28 h LEU 21 N 0.00 0.14 -1.07 1.55 5.85 -1.18 0.16 115.31 120.76 1b28 h LEU 21 Ca -0.00 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1b28 h LEU 21 Cb 0.68 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1b28 h LEU 21 CO 0.04 0.89 0.05 0.58 -0.34 0.00 0.00 178.44 179.66 1b28 h VAL 22 N 0.06 1.22 -0.65 1.05 2.07 -0.54 -0.39 116.25 119.07 1b28 h VAL 22 Ca -0.03 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.58 1b28 h VAL 22 Cb 1.43 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1b28 h VAL 22 CO 0.12 0.30 0.17 0.03 0.02 0.00 0.00 177.57 178.21 1b28 h ARG 23 N 0.67 1.02 0.41 1.57 2.47 -0.50 -2.27 114.38 117.75 1b28 h ARG 23 Ca 0.14 -0.23 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1b28 h ARG 23 Cb 0.35 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1b28 h ARG 23 CO 0.01 0.90 -0.20 0.87 0.56 0.00 0.00 179.97 182.11 1b28 h LYS 24 N 0.97 -0.54 -0.85 0.04 1.79 0.01 -2.45 116.57 115.55 1b28 h LYS 24 Ca 0.21 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.76 1b28 h LYS 24 Cb 0.33 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 1b28 h LYS 24 CO -0.00 -0.32 0.55 0.28 -1.08 0.00 0.00 179.45 178.88 1b28 h VAL 25 N -0.62 1.10 -0.20 0.50 2.07 -1.11 -1.87 116.25 116.12 1b28 h VAL 25 Ca -0.06 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1b28 h VAL 25 Cb 0.46 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1b28 h VAL 25 CO 0.09 0.18 -0.03 0.00 0.02 0.00 0.00 177.57 177.83 1b28 h ALA 26 N 1.52 1.57 -0.21 1.67 0.00 -1.28 -2.53 119.26 120.01 1b28 h ALA 26 Ca 0.35 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1b28 h ALA 26 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1b28 h ALA 26 CO -0.11 0.31 -0.51 0.93 0.00 0.00 0.00 179.25 179.87 1b28 h GLU 27 N 0.30 0.71 0.03 0.00 5.08 -0.87 -0.66 114.58 119.17 1b28 h GLU 27 Ca 0.07 -0.49 -0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1b28 h GLU 27 Cb 0.26 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1b28 h GLU 27 CO 0.01 1.11 -0.01 0.93 -1.00 0.00 0.00 179.01 180.05 1b28 h GLU 28 N 0.42 -0.04 0.00 2.33 5.08 -1.13 -1.85 114.58 119.40 1b28 h GLU 28 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b28 h GLU 28 Cb 1.12 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1b28 h GLU 28 CO 0.11 -0.02 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 1b28 n ASN 29 N -5.11 0.50 -3.02 1.42 3.02 -0.98 -4.95 115.26 106.14 1b28 n ASN 29 Ca -0.07 0.57 -0.13 0.00 -0.03 0.00 0.00 54.58 54.92 1b28 n ASN 29 Cb 0.04 -0.69 0.06 0.00 -0.61 0.00 0.00 39.78 38.58 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 0.92 -0.87 2.96 7.41 0.00 -0.65 -5.04 105.19 109.92 1b28 n GLY 30 Ca 0.05 0.46 -0.10 0.00 0.00 0.00 0.00 46.02 46.43 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 -4.24 0.24 0.45 1.61 0.00 -0.35 -5.04 119.30 111.98 1b28 s MET 31 Ca 0.38 -0.42 -0.24 0.00 0.00 0.00 0.00 55.69 55.42 1b28 s MET 31 Cb -0.05 0.09 -0.07 0.00 0.00 0.00 0.00 34.83 34.79 1b28 s MET 31 CO 0.64 -0.04 1.25 -1.12 0.00 0.00 0.00 175.02 175.75 1b28 s SER 32 N -1.04 6.08 0.30 1.11 0.01 -1.26 -4.66 113.70 114.23 1b28 s SER 32 Ca -0.11 2.51 -0.00 0.00 1.31 0.00 0.00 55.95 59.65 1b28 s SER 32 Cb -0.07 -2.62 0.46 0.00 0.21 0.00 0.00 66.02 64.00 1b28 s SER 32 CO -0.01 -1.00 1.87 -0.37 0.41 0.00 0.00 173.24 174.15 1b28 h VAL 33 N 2.03 1.21 0.29 3.43 -1.51 -1.97 -2.06 116.25 117.67 1b28 h VAL 33 Ca -0.50 -0.70 -0.01 0.00 -1.23 0.00 0.00 66.70 64.26 1b28 h VAL 33 Cb 1.26 0.57 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 1b28 h VAL 33 CO 0.61 0.27 -0.14 0.78 -1.23 0.00 0.00 177.57 177.85 1b28 h ASN 34 N 0.81 -0.33 1.11 4.19 2.35 -2.01 -2.74 115.58 118.95 1b28 h ASN 34 Ca 0.19 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1b28 h ASN 34 Cb 0.20 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1b28 h ASN 34 CO -0.01 -0.21 -0.04 0.28 -1.65 0.00 0.00 177.43 175.80 1b28 h SER 35 N -0.42 0.00 0.50 5.81 0.02 -1.96 -2.39 113.55 115.12 1b28 h SER 35 Ca -0.04 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1b28 h SER 35 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1b28 h SER 35 CO 0.07 0.04 -0.24 0.22 -1.14 0.00 0.00 176.83 175.77 1b28 h TYR 36 N 0.00 -0.63 0.00 3.45 3.20 -1.08 -0.72 116.97 121.19 1b28 h TYR 36 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1b28 h TYR 36 Cb 0.60 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1b28 h TYR 36 CO 0.00 -0.38 -0.30 0.82 -1.64 0.00 0.00 178.16 176.67 1b28 h ILE 37 N -1.17 0.80 -0.89 1.81 5.03 -1.62 -0.72 117.51 120.75 1b28 h ILE 37 Ca -0.07 -1.23 0.02 0.00 -0.12 0.00 0.00 64.86 63.46 1b28 h ILE 37 Cb 0.53 1.76 -0.05 0.00 -3.03 0.00 0.00 36.82 36.04 1b28 h ILE 37 CO 0.11 0.29 0.59 0.22 -0.68 0.00 0.00 178.15 178.68 1b28 h TYR 38 N 0.00 1.09 0.00 1.37 5.03 -1.45 -1.03 116.97 121.99 1b28 h TYR 38 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1b28 h TYR 38 Cb 0.74 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.65 1b28 h TYR 38 CO 0.00 0.66 0.00 0.37 -1.32 0.00 0.00 178.16 177.87 1b28 h GLN 39 N 1.15 0.00 0.12 1.82 5.75 0.22 -2.44 115.11 121.73 1b28 h GLN 39 Ca 0.34 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.54 1b28 h GLN 39 Cb -0.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1b28 h GLN 39 CO -0.09 0.00 -1.50 -0.07 -2.65 0.00 0.00 178.83 174.52 1b28 h LEU 40 N 0.00 0.39 -0.25 -2.39 3.38 -0.35 0.16 115.31 116.25 1b28 h LEU 40 Ca 0.00 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1b28 h LEU 40 Cb 0.77 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1b28 h LEU 40 CO 0.00 1.43 0.00 1.33 0.09 0.00 0.00 178.44 181.29 1b28 n VAL 41 N -3.45 0.81 -0.07 1.22 0.24 -0.47 -1.36 118.33 115.26 1b28 n VAL 41 Ca -0.15 0.18 -0.07 0.00 -2.04 0.00 0.00 64.34 62.25 1b28 n VAL 41 Cb 1.04 -0.98 -0.15 0.00 -1.47 0.00 0.00 33.84 32.28 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 -1.81 0.67 0.13 7.34 2.81 -0.92 -1.13 117.12 124.21 1b28 n MET 42 Ca 0.03 0.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.11 1b28 n MET 42 Cb 0.23 -1.60 0.41 0.00 -0.71 0.00 0.00 33.22 31.55 1b28 n MET 42 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1b28 h GLU 43 N 0.00 0.00 -0.00 0.03 5.08 -0.55 -2.53 114.58 116.60 1b28 h GLU 43 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 1b28 h GLU 43 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1b28 h GLU 43 CO 0.04 0.00 -0.05 0.43 -1.00 0.00 0.00 179.01 178.43 1b28 n SER 44 N -2.37 0.16 -2.92 1.42 7.64 -0.46 -4.81 113.62 112.27 1b28 n SER 44 Ca 0.04 -0.58 -0.14 0.00 1.01 0.00 0.00 58.87 59.21 1b28 n SER 44 Cb 0.39 0.90 0.01 0.00 -1.01 0.00 0.00 64.21 64.51 1b28 n SER 44 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1b28 n PHE 45 N -0.92 -2.07 -0.06 1.43 7.35 -0.28 -4.09 117.46 118.82 1b28 n PHE 45 Ca 0.00 -2.54 -0.22 0.00 -0.76 0.00 0.00 57.45 53.93 1b28 n PHE 45 Cb 0.02 0.83 -0.12 0.00 0.35 0.00 0.00 39.48 40.56 1b28 n PHE 45 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1b28 n LYS 46 N 1.23 0.65 0.00 -4.13 0.00 -0.95 -4.07 118.16 110.89 1b28 n LYS 46 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 58.31 58.86 1b28 n LYS 46 Cb 0.62 -1.71 0.00 0.00 0.00 0.00 0.00 35.03 33.94 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 -3.98 0.00 -0.05 1.64 4.76 -1.26 -5.02 118.16 114.25 1b28 n LYS 47 Ca -0.34 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.04 1b28 n LYS 47 Cb 0.86 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.91 1b28 n LYS 47 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1b28 n GLU 48 N 0.00 0.66 0.00 1.97 1.02 -1.26 -5.03 120.64 118.00 1b28 n GLU 48 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1b28 n GLU 48 Cb 0.00 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 1b28 n GLU 48 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b28 n GLY 49 N 1.60 0.75 0.00 0.62 0.00 -1.26 -5.10 105.19 101.80 1b28 n GLY 49 Ca -0.23 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.00 -0.12 1.61 1.74 -1.26 -4.91 116.66 113.72 1b28 n ARG 50 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1b28 n ARG 50 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 1b28 n ARG 50 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1b28 h ILE 51 N 0.00 1.18 0.00 0.55 6.09 -2.00 -3.47 117.51 119.87 1b28 h ILE 51 Ca 0.00 -0.53 0.00 0.00 -1.37 0.00 0.00 64.86 62.96 1b28 h ILE 51 Cb 0.00 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.13 1b28 h ILE 51 CO 0.00 0.19 0.00 0.61 -3.07 0.00 0.00 178.15 175.88 1b28 n GLY 52 N -0.82 0.42 0.34 8.18 0.00 -1.26 -5.20 105.19 106.85 1b28 n GLY 52 Ca -0.01 0.50 0.15 0.00 0.00 0.00 0.00 46.02 46.66 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32