#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 3.30 0.00 0.03 1.02 -1.26 -4.65 119.74 118.18 1b28 s LYS 2 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 55.97 55.25 1b28 s LYS 2 Cb 0.00 -3.53 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1b28 s LYS 2 CO 0.00 -0.41 0.00 0.41 -0.92 0.00 0.00 175.35 174.43 1b28 n GLY 3 N 4.96 -0.20 0.07 -3.33 0.00 -1.25 -4.88 105.19 100.54 1b28 n GLY 3 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 1b28 n GLY 3 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1b28 h MET 4 N 0.00 0.00 0.00 1.61 2.86 -2.04 -3.48 114.93 113.88 1b28 h MET 4 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1b28 h MET 4 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1b28 h MET 4 CO 0.00 0.16 0.00 0.45 1.06 0.00 0.00 176.91 178.58 1b28 n SER 5 N -4.66 0.00 0.00 1.22 2.88 -1.26 -5.11 113.62 106.69 1b28 n SER 5 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1b28 n SER 5 Cb 0.22 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.68 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 0.00 0.00 -3.05 -1.46 5.02 -1.26 -4.68 118.16 112.72 1b28 n LYS 6 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1b28 n LYS 6 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 -0.14 0.91 -2.45 1.97 2.81 -1.26 -3.95 117.12 115.02 1b28 n MET 7 Ca 0.00 -2.88 -0.40 0.00 -1.81 0.00 0.00 57.70 52.60 1b28 n MET 7 Cb 0.00 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.04 1b28 n MET 7 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 1b28 s PRO 8 N -1.31 3.10 0.12 0.03 0.02 -1.26 -4.96 135.00 130.74 1b28 s PRO 8 Ca 0.34 -0.15 -0.17 0.00 0.02 0.00 0.00 61.00 61.05 1b28 s PRO 8 Cb 0.29 -4.32 -0.07 0.00 0.02 0.00 0.00 34.50 30.42 1b28 s PRO 8 CO -0.09 -2.29 0.57 -1.14 -0.33 0.00 0.00 177.00 173.71 1b28 s GLN 9 N 5.95 4.08 -0.29 5.54 0.74 -1.26 -5.05 119.66 129.37 1b28 s GLN 9 Ca 0.42 0.61 -0.01 0.00 0.05 0.00 0.00 55.36 56.43 1b28 s GLN 9 Cb -0.08 -3.05 0.09 0.00 1.10 0.00 0.00 33.01 31.07 1b28 s GLN 9 CO 0.14 0.54 0.08 0.12 -0.55 0.00 0.00 175.29 175.62 1b28 s PHE 10 N -1.33 1.68 -0.23 1.67 5.36 -1.26 -5.10 117.98 118.76 1b28 s PHE 10 Ca 0.34 -1.64 -0.22 0.00 -0.96 0.00 0.00 56.93 54.46 1b28 s PHE 10 Cb -0.17 -1.64 -0.02 0.00 -0.34 0.00 0.00 43.02 40.86 1b28 s PHE 10 CO 0.19 -0.84 0.69 0.54 -1.46 0.00 0.00 175.22 174.34 1b28 s ASN 11 N 1.63 6.69 0.42 6.13 2.20 -1.26 -5.05 114.94 125.69 1b28 s ASN 11 Ca 0.08 0.84 0.08 0.00 -0.94 0.00 0.00 52.86 52.92 1b28 s ASN 11 Cb -0.17 -2.37 0.00 0.00 -2.00 0.00 0.00 41.25 36.71 1b28 s ASN 11 CO -0.22 -0.38 0.53 -0.76 -2.94 0.00 0.00 177.10 173.33 1b28 s LEU 12 N 2.41 3.61 -0.43 3.54 1.43 -1.26 -5.09 118.68 122.89 1b28 s LEU 12 Ca 0.30 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.93 1b28 s LEU 12 Cb -0.16 -2.54 0.13 0.00 0.03 0.00 0.00 46.19 43.66 1b28 s LEU 12 CO 0.09 -0.73 0.22 -0.13 0.23 0.00 0.00 176.35 176.04 1b28 s ARG 13 N -4.30 1.23 0.08 1.70 0.52 -1.26 -5.10 118.95 111.82 1b28 s ARG 13 Ca 0.53 -1.92 0.10 0.00 -0.52 0.00 0.00 55.73 53.92 1b28 s ARG 13 Cb -0.09 -2.30 -0.03 0.00 0.52 0.00 0.00 34.95 33.05 1b28 s ARG 13 CO 0.32 -1.15 -0.25 -1.58 0.02 0.00 0.00 175.30 172.66 1b28 s TRP 14 N 0.48 2.35 0.47 -0.53 0.51 -1.26 -5.11 118.94 115.85 1b28 s TRP 14 Ca 0.17 -0.38 -0.23 0.00 -2.12 0.00 0.00 56.10 53.54 1b28 s TRP 14 Cb -0.24 -1.34 -0.09 0.00 -0.81 0.00 0.00 33.47 30.99 1b28 s TRP 14 CO -0.01 0.23 1.00 -2.30 -0.51 0.00 0.00 176.95 175.36 1b28 n PRO 15 N 1.39 1.26 0.03 4.98 -0.02 -1.26 -4.83 135.00 136.55 1b28 n PRO 15 Ca -0.17 0.46 0.05 0.00 -2.02 0.00 0.00 63.50 61.82 1b28 n PRO 15 Cb 0.52 -2.09 0.46 0.00 -0.02 0.00 0.00 33.50 32.37 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 1.28 0.44 -0.20 -0.52 0.11 -2.00 -1.70 114.38 111.80 1b28 h ARG 16 Ca -0.46 -0.03 -0.10 0.00 0.10 0.00 0.00 59.98 59.49 1b28 h ARG 16 Cb 1.34 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.31 1b28 h ARG 16 CO 0.55 0.29 -0.32 0.93 0.10 0.00 0.00 179.97 181.53 1b28 h GLU 17 N 0.46 0.41 -0.72 0.08 5.08 -1.99 -2.17 114.58 115.73 1b28 h GLU 17 Ca 0.14 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1b28 h GLU 17 Cb 0.01 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1b28 h GLU 17 CO -0.03 0.69 0.23 0.28 -1.00 0.00 0.00 179.01 179.17 1b28 h VAL 18 N 0.36 1.26 -0.25 3.13 2.07 -1.67 -2.54 116.25 118.62 1b28 h VAL 18 Ca 0.05 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.59 1b28 h VAL 18 Cb 0.73 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1b28 h VAL 18 CO 0.06 0.35 -0.19 -0.07 0.02 0.00 0.00 177.57 177.74 1b28 h LEU 19 N 1.06 0.43 -1.50 2.57 3.38 -1.34 -2.14 115.31 117.77 1b28 h LEU 19 Ca 0.23 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1b28 h LEU 19 Cb 0.30 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1b28 h LEU 19 CO -0.01 0.63 -0.26 0.44 0.09 0.00 0.00 178.44 179.34 1b28 h ASP 20 N 0.40 0.00 0.73 -0.43 3.32 -1.06 0.20 116.42 119.58 1b28 h ASP 20 Ca 0.07 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.86 1b28 h ASP 20 Cb 0.55 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1b28 h ASP 20 CO 0.04 0.26 -1.19 0.25 -1.72 0.00 0.00 179.24 176.88 1b28 h LEU 21 N 0.00 0.30 -1.42 1.55 6.46 -1.17 0.25 115.31 121.27 1b28 h LEU 21 Ca -0.00 -0.32 -0.03 0.00 -0.12 0.00 0.00 57.88 57.41 1b28 h LEU 21 Cb 0.48 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.29 1b28 h LEU 21 CO 0.03 1.25 0.05 0.58 -0.62 0.00 0.00 178.44 179.73 1b28 h VAL 22 N 0.05 1.15 -0.48 1.05 2.07 -1.04 0.11 116.25 119.17 1b28 h VAL 22 Ca -0.10 -0.56 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1b28 h VAL 22 Cb 1.92 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 1b28 h VAL 22 CO 0.18 0.20 -0.18 0.03 0.02 0.00 0.00 177.57 177.82 1b28 h ARG 23 N 0.42 0.97 0.53 1.57 2.47 -0.47 -2.37 114.38 117.50 1b28 h ARG 23 Ca 0.10 -0.40 -0.03 0.00 -1.26 0.00 0.00 59.98 58.39 1b28 h ARG 23 Cb 0.21 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1b28 h ARG 23 CO 0.00 1.07 -0.25 -0.22 0.56 0.00 0.00 179.97 181.13 1b28 h LYS 24 N 0.82 -0.68 -0.99 0.04 3.64 -0.31 -2.73 116.57 116.36 1b28 h LYS 24 Ca 0.11 0.05 0.14 0.00 -1.27 0.00 0.00 60.65 59.68 1b28 h LYS 24 Cb 0.75 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.64 1b28 h LYS 24 CO 0.06 -0.38 0.62 -0.24 -2.27 0.00 0.00 179.45 177.25 1b28 h VAL 25 N -1.02 0.87 -0.55 2.00 3.04 -0.90 -1.70 116.25 118.00 1b28 h VAL 25 Ca -0.07 -0.32 -0.05 0.00 -1.01 0.00 0.00 66.70 65.25 1b28 h VAL 25 Cb 0.62 -0.13 -0.03 0.00 -2.01 0.00 0.00 31.29 29.75 1b28 h VAL 25 CO 0.12 0.17 0.13 0.00 -1.01 0.00 0.00 177.57 176.98 1b28 h ALA 26 N 1.56 1.21 -0.46 3.17 0.00 -1.44 -2.59 119.26 120.72 1b28 h ALA 26 Ca 0.51 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 1b28 h ALA 26 Cb 0.59 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1b28 h ALA 26 CO -0.28 0.54 -0.20 0.93 0.00 0.00 0.00 179.25 180.25 1b28 h GLU 27 N 0.81 0.94 -0.04 0.00 5.08 -1.00 -0.23 114.58 120.13 1b28 h GLU 27 Ca 0.18 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1b28 h GLU 27 Cb 0.29 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1b28 h GLU 27 CO -0.00 1.06 0.03 0.93 -1.00 0.00 0.00 179.01 180.03 1b28 h GLU 28 N 0.78 0.06 0.00 2.33 5.08 -1.17 -1.92 114.58 119.74 1b28 h GLU 28 Ca 0.11 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1b28 h GLU 28 Cb 0.77 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1b28 h GLU 28 CO 0.06 0.04 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 1b28 n ASN 29 N -5.06 0.39 -2.81 1.42 3.02 -1.00 -4.96 115.26 106.26 1b28 n ASN 29 Ca -0.06 0.55 -0.09 0.00 -0.03 0.00 0.00 54.58 54.94 1b28 n ASN 29 Cb 0.03 -0.65 0.04 0.00 -0.61 0.00 0.00 39.78 38.60 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 1.17 -0.74 3.05 7.41 0.00 -0.29 -5.05 105.19 110.73 1b28 n GLY 30 Ca 0.06 0.37 -0.11 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.86 0.34 0.39 1.61 0.00 -0.26 -5.03 119.30 112.49 1b28 s MET 31 Ca 0.29 -0.23 -0.26 0.00 0.00 0.00 0.00 55.69 55.49 1b28 s MET 31 Cb -0.04 0.14 -0.09 0.00 0.00 0.00 0.00 34.83 34.85 1b28 s MET 31 CO 0.57 -0.07 1.17 -1.54 0.00 0.00 0.00 175.02 175.15 1b28 s SER 32 N -0.88 6.59 0.26 1.11 1.04 -1.26 -4.61 113.70 115.94 1b28 s SER 32 Ca -0.10 2.35 -0.02 0.00 0.48 0.00 0.00 55.95 58.66 1b28 s SER 32 Cb -0.06 -2.62 0.33 0.00 0.10 0.00 0.00 66.02 63.78 1b28 s SER 32 CO 0.01 -0.63 1.76 -0.37 0.98 0.00 0.00 173.24 174.99 1b28 h VAL 33 N 2.40 1.24 -0.25 5.02 -1.51 -1.94 -1.45 116.25 119.76 1b28 h VAL 33 Ca -0.49 -0.99 -0.01 0.00 -1.23 0.00 0.00 66.70 63.99 1b28 h VAL 33 Cb 1.23 0.85 -0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1b28 h VAL 33 CO 0.63 0.35 0.13 -0.55 -1.23 0.00 0.00 177.57 176.90 1b28 h ASN 34 N 0.76 0.32 1.29 4.19 7.08 -2.01 -2.40 115.58 124.81 1b28 h ASN 34 Ca 0.15 -0.10 0.00 0.00 -3.08 0.00 0.00 56.30 53.27 1b28 h ASN 34 Cb 0.44 -0.08 0.00 0.00 -2.08 0.00 0.00 38.32 36.59 1b28 h ASN 34 CO 0.02 0.33 0.00 0.28 -2.08 0.00 0.00 177.43 175.97 1b28 h SER 35 N 0.29 0.00 0.19 6.14 0.02 -1.95 -2.61 113.55 115.63 1b28 h SER 35 Ca 0.09 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1b28 h SER 35 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1b28 h SER 35 CO -0.01 0.00 -0.09 0.22 -1.14 0.00 0.00 176.83 175.80 1b28 h TYR 36 N 0.00 -0.24 0.00 3.45 3.20 -0.77 -0.97 116.97 121.64 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 0.64 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1b28 h TYR 36 CO 0.00 0.14 -0.35 0.82 -1.64 0.00 0.00 178.16 177.14 1b28 h ILE 37 N -0.92 0.96 -0.90 1.81 5.03 -1.60 -0.41 117.51 121.49 1b28 h ILE 37 Ca -0.03 -1.33 0.05 0.00 -0.12 0.00 0.00 64.86 63.43 1b28 h ILE 37 Cb 0.49 1.78 -0.05 0.00 -3.03 0.00 0.00 36.82 36.01 1b28 h ILE 37 CO 0.04 0.34 0.59 0.22 -0.68 0.00 0.00 178.15 178.66 1b28 h TYR 38 N 0.00 1.07 0.00 1.37 5.03 -1.49 -1.48 116.97 121.46 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 0.76 -0.35 0.00 0.00 1.55 0.00 0.00 36.73 38.68 1b28 h TYR 38 CO 0.00 0.60 0.00 0.37 -1.32 0.00 0.00 178.16 177.81 1b28 h GLN 39 N 1.08 0.00 0.19 1.82 5.75 0.27 -2.37 115.11 121.86 1b28 h GLN 39 Ca 0.37 0.00 -0.31 0.00 -0.15 0.00 0.00 58.65 58.56 1b28 h GLN 39 Cb 0.09 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.66 1b28 h GLN 39 CO -0.12 0.00 -1.42 -0.07 -2.65 0.00 0.00 178.83 174.57 1b28 h LEU 40 N 0.00 0.62 0.00 -2.39 3.38 -0.18 0.14 115.31 116.89 1b28 h LEU 40 Ca 0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1b28 h LEU 40 Cb 0.73 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1b28 h LEU 40 CO 0.00 1.55 0.00 1.33 0.09 0.00 0.00 178.44 181.41 1b28 n VAL 41 N -3.61 0.60 0.26 1.22 0.24 -0.66 -1.57 118.33 114.81 1b28 n VAL 41 Ca -0.14 0.15 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 1b28 n VAL 41 Cb 1.07 -0.81 -0.09 0.00 -1.47 0.00 0.00 33.84 32.54 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 -1.48 1.36 0.00 7.34 2.81 -0.89 -3.46 117.12 122.80 1b28 n MET 42 Ca 0.05 -0.07 0.11 0.00 -1.81 0.00 0.00 57.70 55.98 1b28 n MET 42 Cb 0.22 -1.24 -0.15 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.69 0.64 0.00 0.03 0.28 0.50 -4.38 120.64 116.01 1b28 n GLU 43 Ca -0.00 -0.17 0.00 0.00 -0.16 0.00 0.00 57.16 56.83 1b28 n GLU 43 Cb 0.29 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.61 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 -2.27 0.00 -4.77 -1.84 2.88 -0.61 -4.87 113.62 102.14 1b28 n SER 44 Ca -0.03 0.08 -0.39 0.00 -1.33 0.00 0.00 58.87 57.20 1b28 n SER 44 Cb 0.56 -0.48 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 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 -0.97 3.43 0.00 0.66 5.36 -1.22 -4.45 117.98 120.78 1b28 s PHE 45 Ca 0.00 1.66 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 1b28 s PHE 45 Cb 0.00 -3.28 0.00 0.00 -0.34 0.00 0.00 43.02 39.40 1b28 s PHE 45 CO 0.00 -0.72 0.00 1.17 -1.46 0.00 0.00 175.22 174.21 1b28 n LYS 46 N 0.76 0.00 0.00 10.12 4.81 -1.26 -2.92 118.16 129.68 1b28 n LYS 46 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 1b28 n LYS 46 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 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 -1.99 0.00 0.00 1.64 0.00 -1.26 -5.06 118.16 111.49 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 0.00 1.64 1.02 -1.26 -5.09 120.64 116.95 1b28 n GLU 48 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1b28 n GLU 48 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 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 0.00 1.11 0.00 0.62 0.00 -1.26 -5.07 105.19 100.59 1b28 n GLY 49 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.24 1.61 3.00 -1.26 -4.86 116.66 114.91 1b28 n ARG 50 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 1b28 n ARG 50 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.56 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 0.33 0.00 0.55 6.09 -1.98 -3.44 117.51 119.06 1b28 h ILE 51 Ca 0.00 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.48 1b28 h ILE 51 Cb 0.00 0.29 0.00 0.00 0.47 0.00 0.00 36.82 37.58 1b28 h ILE 51 CO 0.00 0.01 0.00 0.61 -3.07 0.00 0.00 178.15 175.70 1b28 n GLY 52 N -1.44 -0.97 0.65 8.18 0.00 -1.26 -5.16 105.19 105.20 1b28 n GLY 52 Ca 0.10 0.84 0.13 0.00 0.00 0.00 0.00 46.02 47.10 1b28 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32