#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 0.46 0.00 0.03 1.02 -1.26 -5.02 119.74 114.97 1b28 s LYS 2 Ca 0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1b28 s LYS 2 Cb 0.00 -1.21 0.00 0.00 -0.52 0.00 0.00 37.83 36.10 1b28 s LYS 2 CO 0.00 -1.16 0.00 0.41 -0.92 0.00 0.00 175.35 173.68 1b28 n GLY 3 N 4.36 -1.83 1.70 -3.33 0.00 -1.26 -5.00 105.19 99.83 1b28 n GLY 3 Ca 0.08 0.98 0.00 0.00 0.00 0.00 0.00 46.02 47.08 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 -5.02 117.12 115.26 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 -0.01 0.00 0.00 -0.71 0.00 0.00 33.22 32.50 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 -2.54 0.00 -0.06 7.83 2.88 -1.26 -4.92 113.62 115.55 1b28 n SER 5 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1b28 n SER 5 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 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 0.35 -3.67 -1.46 2.85 -1.26 -4.95 118.16 110.03 1b28 n LYS 6 Ca 0.00 0.15 -0.34 0.00 -1.05 0.00 0.00 58.31 57.07 1b28 n LYS 6 Cb 0.00 -1.11 -0.05 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.45 3.66 -0.31 -1.58 -1.94 -1.26 -4.89 119.30 110.53 1b28 s MET 7 Ca -0.21 0.02 -0.44 0.00 -1.71 0.00 0.00 55.69 53.35 1b28 s MET 7 Cb 0.06 -3.00 -0.19 0.00 2.01 0.00 0.00 34.83 33.71 1b28 s MET 7 CO 0.29 0.57 1.47 -2.30 -0.01 0.00 0.00 175.02 175.04 1b28 n PRO 8 N 0.80 0.22 -2.76 2.03 -0.02 -1.26 -4.77 135.00 129.24 1b28 n PRO 8 Ca -0.08 0.08 -0.34 0.00 -2.02 0.00 0.00 63.50 61.14 1b28 n PRO 8 Cb 0.52 -1.61 -0.06 0.00 -0.02 0.00 0.00 33.50 32.33 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 2.15 4.23 -0.19 -0.52 0.74 -1.26 -4.89 119.66 119.92 1b28 s GLN 9 Ca 0.99 1.22 -0.02 0.00 0.05 0.00 0.00 55.36 57.60 1b28 s GLN 9 Cb -1.35 -2.31 0.06 0.00 1.10 0.00 0.00 33.01 30.51 1b28 s GLN 9 CO 0.71 -0.03 0.02 0.12 -0.55 0.00 0.00 175.29 175.56 1b28 s PHE 10 N -2.01 1.14 0.10 1.67 5.36 -1.26 -4.99 117.98 117.98 1b28 s PHE 10 Ca 0.60 -0.90 -0.17 0.00 -0.96 0.00 0.00 56.93 55.50 1b28 s PHE 10 Cb -0.13 -1.07 -0.07 0.00 -0.34 0.00 0.00 43.02 41.42 1b28 s PHE 10 CO 0.17 -0.61 0.55 0.54 -1.46 0.00 0.00 175.22 174.41 1b28 s ASN 11 N 1.82 6.95 0.35 6.13 2.20 -1.26 -5.08 114.94 126.04 1b28 s ASN 11 Ca -0.01 1.17 0.06 0.00 -0.94 0.00 0.00 52.86 53.14 1b28 s ASN 11 Cb -0.17 -2.32 -0.07 0.00 -2.00 0.00 0.00 41.25 36.69 1b28 s ASN 11 CO -0.08 0.21 -0.01 -0.76 -2.94 0.00 0.00 177.10 173.53 1b28 s LEU 12 N -1.44 2.57 -0.49 3.54 1.43 -1.26 -5.11 118.68 117.92 1b28 s LEU 12 Ca 0.32 -1.31 0.03 0.00 -1.03 0.00 0.00 54.13 52.14 1b28 s LEU 12 Cb -0.17 -0.70 0.15 0.00 0.03 0.00 0.00 46.19 45.49 1b28 s LEU 12 CO 0.18 -0.44 0.33 -0.13 0.23 0.00 0.00 176.35 176.53 1b28 s ARG 13 N -3.75 1.44 0.03 1.70 0.52 -1.26 -5.10 118.95 112.53 1b28 s ARG 13 Ca 0.34 -2.33 0.09 0.00 -0.52 0.00 0.00 55.73 53.30 1b28 s ARG 13 Cb 0.07 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.21 1b28 s ARG 13 CO 0.16 -1.26 -0.26 -1.58 0.02 0.00 0.00 175.30 172.38 1b28 s TRP 14 N -0.14 2.32 0.55 -0.53 0.52 -1.26 -5.12 118.94 115.29 1b28 s TRP 14 Ca 0.24 -0.42 -0.20 0.00 0.02 0.00 0.00 56.10 55.73 1b28 s TRP 14 Cb -0.12 -1.42 -0.06 0.00 -1.15 0.00 0.00 33.47 30.72 1b28 s TRP 14 CO -0.09 0.09 0.99 -2.30 0.02 0.00 0.00 176.95 175.66 1b28 n PRO 15 N 1.93 1.08 -0.30 4.98 -0.02 -1.26 -4.84 135.00 136.56 1b28 n PRO 15 Ca -0.17 0.41 -0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1b28 n PRO 15 Cb 0.52 -2.16 0.18 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.84 1.16 -0.42 -0.52 2.43 -2.00 -1.90 114.38 113.97 1b28 h ARG 16 Ca -0.48 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 58.58 1b28 h ARG 16 Cb 1.35 -0.26 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 1b28 h ARG 16 CO 0.53 0.77 0.09 0.93 -1.51 0.00 0.00 179.97 180.78 1b28 h GLU 17 N 1.19 0.62 -0.56 0.20 5.08 -1.99 -1.86 114.58 117.26 1b28 h GLU 17 Ca 0.33 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1b28 h GLU 17 Cb -0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 1b28 h GLU 17 CO -0.08 0.58 0.02 0.28 -1.00 0.00 0.00 179.01 178.81 1b28 h VAL 18 N 0.61 1.26 -0.33 3.13 2.07 -1.71 -2.69 116.25 118.58 1b28 h VAL 18 Ca 0.14 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1b28 h VAL 18 Cb 0.24 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1b28 h VAL 18 CO -0.00 0.39 0.16 -0.07 0.02 0.00 0.00 177.57 178.06 1b28 h LEU 19 N 0.89 0.44 -2.00 2.57 3.38 -1.21 -2.64 115.31 116.74 1b28 h LEU 19 Ca 0.17 -0.13 0.24 0.00 0.09 0.00 0.00 57.88 58.25 1b28 h LEU 19 Cb 0.50 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 1b28 h LEU 19 CO 0.02 0.45 0.61 0.44 0.09 0.00 0.00 178.44 180.05 1b28 h ASP 20 N 0.40 0.00 0.49 -0.43 3.32 -1.04 0.66 116.42 119.82 1b28 h ASP 20 Ca 0.11 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.86 1b28 h ASP 20 Cb 0.13 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.69 1b28 h ASP 20 CO -0.01 0.00 -1.39 0.25 -1.72 0.00 0.00 179.24 176.37 1b28 h LEU 21 N 0.00 0.52 -0.65 1.55 5.85 -1.22 0.11 115.31 121.47 1b28 h LEU 21 Ca 0.40 -0.60 -0.14 0.00 0.84 0.00 0.00 57.88 58.38 1b28 h LEU 21 Cb 1.60 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 1b28 h LEU 21 CO -0.00 1.48 -0.53 0.58 -0.34 0.00 0.00 178.44 179.62 1b28 h VAL 22 N 0.09 1.34 -0.44 1.05 2.07 -0.70 0.53 116.25 120.20 1b28 h VAL 22 Ca -0.20 -1.79 -0.14 0.00 0.82 0.00 0.00 66.70 65.39 1b28 h VAL 22 Cb 2.03 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.61 1b28 h VAL 22 CO 0.21 0.54 -0.29 0.03 0.02 0.00 0.00 177.57 178.09 1b28 h ARG 23 N 0.31 0.97 0.75 1.57 3.08 0.15 -1.94 114.38 119.26 1b28 h ARG 23 Ca 0.01 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1b28 h ARG 23 Cb 1.03 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.08 1b28 h ARG 23 CO 0.09 1.12 -0.36 -0.22 -1.07 0.00 0.00 179.97 179.53 1b28 h LYS 24 N 0.82 -0.97 -0.92 0.04 3.64 -0.54 -2.12 116.57 116.52 1b28 h LYS 24 Ca 0.09 0.07 0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1b28 h LYS 24 Cb 0.87 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.85 1b28 h LYS 24 CO 0.08 -0.63 0.60 -0.24 -2.27 0.00 0.00 179.45 176.99 1b28 h VAL 25 N -1.05 1.08 -0.54 2.00 3.04 -0.97 -2.41 116.25 117.39 1b28 h VAL 25 Ca -0.10 -0.36 -0.05 0.00 -1.01 0.00 0.00 66.70 65.18 1b28 h VAL 25 Cb 0.78 -0.08 -0.03 0.00 -2.01 0.00 0.00 31.29 29.96 1b28 h VAL 25 CO 0.17 0.19 0.15 0.00 -1.01 0.00 0.00 177.57 177.07 1b28 h ALA 26 N 1.50 1.25 -0.39 3.17 0.00 -1.28 -2.57 119.26 120.94 1b28 h ALA 26 Ca 0.39 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1b28 h ALA 26 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1b28 h ALA 26 CO -0.15 0.53 -0.18 0.93 0.00 0.00 0.00 179.25 180.38 1b28 h GLU 27 N 0.79 0.73 -0.40 0.00 5.08 -0.89 -0.83 114.58 119.07 1b28 h GLU 27 Ca 0.18 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1b28 h GLU 27 Cb 0.26 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1b28 h GLU 27 CO -0.01 0.86 0.19 0.93 -1.00 0.00 0.00 179.01 179.99 1b28 h GLU 28 N 0.65 0.58 0.00 2.33 5.08 -1.19 -1.65 114.58 120.39 1b28 h GLU 28 Ca 0.10 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1b28 h GLU 28 Cb 0.66 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1b28 h GLU 28 CO 0.05 0.51 0.00 0.09 -1.00 0.00 0.00 179.01 178.66 1b28 n ASN 29 N -4.69 0.29 -2.63 1.42 3.02 -1.00 -4.95 115.26 106.72 1b28 n ASN 29 Ca 0.00 0.55 -0.08 0.00 -0.03 0.00 0.00 54.58 55.02 1b28 n ASN 29 Cb 0.11 -0.62 0.04 0.00 -0.61 0.00 0.00 39.78 38.70 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 0.77 -0.56 3.15 7.41 0.00 -0.45 -5.06 105.19 110.45 1b28 n GLY 30 Ca 0.05 0.28 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.73 0.42 0.39 1.61 0.00 -0.44 -5.03 119.30 112.52 1b28 s MET 31 Ca 0.24 0.04 -0.26 0.00 0.00 0.00 0.00 55.69 55.71 1b28 s MET 31 Cb -0.03 0.19 -0.09 0.00 0.00 0.00 0.00 34.83 34.90 1b28 s MET 31 CO 0.49 -0.09 1.18 0.45 0.00 0.00 0.00 175.02 177.05 1b28 s SER 32 N -0.56 6.59 0.24 1.11 0.15 -1.26 -4.50 113.70 115.47 1b28 s SER 32 Ca -0.07 2.37 -0.06 0.00 0.70 0.00 0.00 55.95 58.89 1b28 s SER 32 Cb -0.04 -2.62 0.23 0.00 -1.71 0.00 0.00 66.02 61.88 1b28 s SER 32 CO 0.01 -0.63 1.86 -0.37 1.20 0.00 0.00 173.24 175.32 1b28 h VAL 33 N 2.44 1.26 -0.10 4.45 -1.51 -1.95 -0.58 116.25 120.27 1b28 h VAL 33 Ca -0.49 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1b28 h VAL 33 Cb 1.23 0.03 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 1b28 h VAL 33 CO 0.63 0.29 0.06 -0.55 -1.23 0.00 0.00 177.57 176.77 1b28 h ASN 34 N 1.26 0.10 1.17 4.19 7.08 -2.01 -1.96 115.58 125.41 1b28 h ASN 34 Ca 0.32 -0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.54 1b28 h ASN 34 Cb 0.01 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 36.23 1b28 h ASN 34 CO -0.05 0.07 0.00 0.28 -2.08 0.00 0.00 177.43 175.65 1b28 h SER 35 N 0.12 0.00 0.23 6.14 0.02 -1.94 -2.69 113.55 115.43 1b28 h SER 35 Ca 0.04 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1b28 h SER 35 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1b28 h SER 35 CO -0.01 0.00 -0.11 0.22 -1.14 0.00 0.00 176.83 175.79 1b28 h TYR 36 N 0.00 -0.29 0.00 3.45 3.20 -0.35 -0.89 116.97 122.10 1b28 h TYR 36 Ca 0.00 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1b28 h TYR 36 Cb 0.58 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1b28 h TYR 36 CO 0.00 0.02 -0.33 0.82 -1.64 0.00 0.00 178.16 177.03 1b28 h ILE 37 N -0.99 1.17 -0.93 1.81 5.03 -1.58 0.12 117.51 122.13 1b28 h ILE 37 Ca -0.03 -1.16 0.07 0.00 -0.12 0.00 0.00 64.86 63.61 1b28 h ILE 37 Cb 0.43 1.64 -0.06 0.00 -3.03 0.00 0.00 36.82 35.80 1b28 h ILE 37 CO 0.05 0.32 0.60 0.22 -0.68 0.00 0.00 178.15 178.67 1b28 h TYR 38 N 0.00 1.08 0.00 1.37 3.20 -1.51 -1.43 116.97 119.68 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 0.61 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1b28 h TYR 38 CO 0.00 0.56 0.00 0.37 -1.64 0.00 0.00 178.16 177.45 1b28 h GLN 39 N 1.06 0.00 0.16 1.82 5.75 0.37 -2.08 115.11 122.18 1b28 h GLN 39 Ca 0.40 0.00 -0.30 0.00 -0.15 0.00 0.00 58.65 58.60 1b28 h GLN 39 Cb 0.20 0.00 0.03 0.00 1.07 0.00 0.00 27.48 28.78 1b28 h GLN 39 CO -0.15 0.00 -1.28 -0.07 -2.65 0.00 0.00 178.83 174.67 1b28 h LEU 40 N 0.00 0.86 -0.10 -2.39 3.38 -0.24 0.82 115.31 117.64 1b28 h LEU 40 Ca 0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1b28 h LEU 40 Cb 0.90 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1b28 h LEU 40 CO 0.00 1.63 0.00 1.33 0.09 0.00 0.00 178.44 181.49 1b28 n VAL 41 N -3.80 0.56 0.45 1.22 0.24 -0.62 -1.71 118.33 114.67 1b28 n VAL 41 Ca -0.15 0.08 0.07 0.00 -2.04 0.00 0.00 64.34 62.31 1b28 n VAL 41 Cb 1.01 -0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 32.49 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 -1.71 1.41 -0.01 7.34 2.81 -0.78 -2.93 117.12 123.26 1b28 n MET 42 Ca 0.05 -0.05 -0.02 0.00 -1.81 0.00 0.00 57.70 55.87 1b28 n MET 42 Cb 0.27 -1.28 -0.12 0.00 -0.71 0.00 0.00 33.22 31.39 1b28 n MET 42 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1b28 n GLU 43 N -1.61 0.64 0.00 0.03 0.28 0.28 -4.46 120.64 115.80 1b28 n GLU 43 Ca 0.01 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 1b28 n GLU 43 Cb 0.30 -1.70 0.00 0.00 1.43 0.00 0.00 31.44 31.47 1b28 n GLU 43 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1b28 n SER 44 N -2.78 0.00 -4.80 -1.84 2.88 -0.70 -4.91 113.62 101.47 1b28 n SER 44 Ca -0.15 0.14 -0.32 0.00 -1.33 0.00 0.00 58.87 57.21 1b28 n SER 44 Cb 0.90 -0.49 0.03 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.99 3.00 0.00 0.66 5.36 -1.15 -3.93 117.98 120.93 1b28 s PHE 45 Ca 0.00 1.49 0.00 0.00 -0.96 0.00 0.00 56.93 57.46 1b28 s PHE 45 Cb 0.00 -2.98 0.00 0.00 -0.34 0.00 0.00 43.02 39.70 1b28 s PHE 45 CO 0.00 -1.19 0.00 1.17 -1.46 0.00 0.00 175.22 173.74 1b28 n LYS 46 N -2.41 0.00 0.00 10.12 0.00 -1.25 -3.10 118.16 121.52 1b28 n LYS 46 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.39 1b28 n LYS 46 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1b28 n LYS 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1b28 n LYS 47 N 0.00 0.00 0.00 1.64 0.00 -1.26 -5.07 118.16 113.47 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 0.00 1.64 -0.58 -1.26 -5.07 120.64 115.37 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 -0.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.74 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 -0.23 -0.60 0.00 0.62 0.00 -1.26 -5.03 105.19 98.69 1b28 n GLY 49 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1b28 n GLY 49 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1b28 n ARG 50 N 0.00 0.00 -0.28 1.61 0.00 -1.25 -4.91 116.66 111.82 1b28 n ARG 50 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 1b28 n ARG 50 Cb 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 32.46 32.70 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 0.35 0.00 8.89 6.09 -1.97 -3.42 117.51 127.45 1b28 h ILE 51 Ca 0.00 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1b28 h ILE 51 Cb 0.00 0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.42 1b28 h ILE 51 CO 0.00 0.04 0.00 0.61 -3.07 0.00 0.00 178.15 175.73 1b28 n GLY 52 N -1.38 -1.49 0.46 8.18 0.00 -1.26 -5.16 105.19 104.54 1b28 n GLY 52 Ca 0.19 0.98 0.14 0.00 0.00 0.00 0.00 46.02 47.32 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32