#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ld6 s PRO 2 N 0.00 4.20 0.17 -0.14 0.02 -1.26 -4.92 135.00 133.06 1ld6 s PRO 2 Ca 0.00 2.42 -0.19 0.00 0.02 0.00 0.00 61.00 63.25 1ld6 s PRO 2 Cb 0.00 -3.12 0.10 0.00 0.02 0.00 0.00 34.50 31.49 1ld6 s PRO 2 CO 0.00 -0.61 1.64 -0.44 -0.33 0.00 0.00 177.00 177.26 1ld6 h ASP 3 N 6.42 -0.64 -0.35 2.53 5.19 -2.00 -0.95 116.42 126.62 1ld6 h ASP 3 Ca -0.43 0.15 0.10 0.00 -0.62 0.00 0.00 57.03 56.23 1ld6 h ASP 3 Cb 1.21 0.35 -0.01 0.00 0.18 0.00 0.00 39.33 41.05 1ld6 h ASP 3 CO 0.90 -0.22 0.51 2.19 -3.12 0.00 0.00 179.24 179.49 1ld6 h PHE 4 N -0.12 0.00 0.00 4.55 -0.00 -1.98 0.32 116.94 119.72 1ld6 h PHE 4 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.16 1ld6 h PHE 4 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.36 1ld6 h PHE 4 CO -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 177.89 1ld6 n LEU 6 N -3.07 0.36 -4.66 0.00 4.77 0.11 -4.02 117.00 110.49 1ld6 n LEU 6 Ca -0.03 0.37 -0.43 0.00 -0.03 0.00 0.00 56.01 55.90 1ld6 n LEU 6 Cb 0.07 -0.37 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1ld6 n LEU 6 CO 0.20 -0.01 1.20 -1.61 -1.33 0.00 0.00 177.39 175.83 1ld6 s GLU 7 N -3.04 4.20 0.30 3.23 2.02 0.70 -4.90 118.70 121.21 1ld6 s GLU 7 Ca 0.12 1.86 -0.11 0.00 0.02 0.00 0.00 54.97 56.86 1ld6 s GLU 7 Cb 0.17 -3.86 -0.07 0.00 0.10 0.00 0.00 34.13 30.47 1ld6 s GLU 7 CO 0.60 -0.78 0.65 -1.25 0.02 0.00 0.00 175.26 174.51 1ld6 s PRO 8 N 3.74 3.84 0.24 0.39 0.04 -1.26 -4.84 135.00 137.14 1ld6 s PRO 8 Ca 0.62 0.40 -0.04 0.00 0.04 0.00 0.00 61.00 62.02 1ld6 s PRO 8 Cb -0.26 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.81 1ld6 s PRO 8 CO 0.21 0.18 0.27 -0.35 0.04 0.00 0.00 177.00 177.34 1ld6 n PRO 9 N -0.56 -0.88 -3.68 0.56 -0.04 -1.26 -5.04 135.00 124.11 1ld6 n PRO 9 Ca 0.02 -0.42 -0.12 0.00 -0.04 0.00 0.00 63.50 62.94 1ld6 n PRO 9 Cb 0.53 -0.33 -0.06 0.00 -0.04 0.00 0.00 33.50 33.60 1ld6 n PRO 9 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1ld6 s TYR 10 N -1.54 -0.20 -1.02 0.54 1.13 -1.26 -5.09 117.35 109.92 1ld6 s TYR 10 Ca 0.16 0.03 -0.04 0.00 -1.41 0.00 0.00 57.07 55.80 1ld6 s TYR 10 Cb -0.01 0.20 0.28 0.00 -1.10 0.00 0.00 41.96 41.32 1ld6 s TYR 10 CO 0.12 -0.60 1.17 0.00 -2.51 0.00 0.00 175.55 173.72 1ld6 n ALA 11 N 0.24 4.52 -1.61 9.51 0.00 -1.26 -2.32 120.51 129.59 1ld6 n ALA 11 Ca -0.17 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.54 1ld6 n ALA 11 Cb 0.61 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1ld6 n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ld6 n GLY 12 N 1.88 0.26 3.38 0.00 0.00 -0.22 -4.88 105.19 105.63 1ld6 n GLY 12 Ca 0.25 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 1ld6 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ld6 n ALA 13 N -3.00 4.01 -3.49 4.61 0.00 -1.26 -4.65 120.51 116.74 1ld6 n ALA 13 Ca 0.00 -3.86 -0.01 0.00 0.00 0.00 0.00 53.44 49.56 1ld6 n ALA 13 Cb 0.00 -3.58 -0.04 0.00 0.00 0.00 0.00 19.45 15.82 1ld6 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ld6 n ARG 15 N 5.43 2.01 -2.57 0.00 1.74 -1.26 -2.68 116.66 119.32 1ld6 n ARG 15 Ca -0.08 -1.03 -0.39 0.00 -0.77 0.00 0.00 57.85 55.58 1ld6 n ARG 15 Cb 0.50 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 1ld6 n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ld6 s ALA 16 N -1.42 3.30 -0.34 7.54 0.00 -1.26 -4.82 121.76 124.75 1ld6 s ALA 16 Ca 0.18 0.76 0.12 0.00 0.00 0.00 0.00 51.96 53.03 1ld6 s ALA 16 Cb 0.15 -3.28 0.40 0.00 0.00 0.00 0.00 23.12 20.39 1ld6 s ALA 16 CO 0.05 -0.07 1.51 0.00 0.00 0.00 0.00 175.76 177.24 1ld6 n ALA 17 N 0.90 2.61 -2.68 0.00 0.00 -1.26 -4.46 120.51 115.63 1ld6 n ALA 17 Ca 0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 53.44 52.41 1ld6 n ALA 17 Cb 0.47 -0.83 0.03 0.00 0.00 0.00 0.00 19.45 19.12 1ld6 n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ld6 s ALA 18 N 0.13 -4.45 0.21 0.00 0.00 -1.26 -4.92 121.76 111.48 1ld6 s ALA 18 Ca 0.10 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1ld6 s ALA 18 Cb 0.43 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.57 1ld6 s ALA 18 CO -0.12 -2.52 0.00 0.00 0.00 0.00 0.00 175.76 173.11 1ld6 n ALA 19 N 2.63 0.00 -3.91 0.00 0.00 -1.26 -5.15 120.51 112.83 1ld6 n ALA 19 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 1ld6 n ALA 19 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 1ld6 n ALA 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ld6 n ARG 20 N -2.93 0.30 -4.47 0.00 5.12 -1.26 -4.81 116.66 108.60 1ld6 n ARG 20 Ca 0.00 -2.40 -0.23 0.00 -1.93 0.00 0.00 57.85 53.28 1ld6 n ARG 20 Cb 0.00 1.98 -0.09 0.00 -1.16 0.00 0.00 32.46 33.19 1ld6 n ARG 20 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ld6 s TYR 21 N -2.98 1.79 -0.00 -1.55 1.51 -0.72 -3.10 117.35 112.30 1ld6 s TYR 21 Ca 0.29 -1.22 -0.11 0.00 -1.01 0.00 0.00 57.07 55.02 1ld6 s TYR 21 Cb 0.01 -1.14 0.01 0.00 -0.11 0.00 0.00 41.96 40.74 1ld6 s TYR 21 CO 0.20 -0.26 0.21 -0.59 -1.11 0.00 0.00 175.55 174.01 1ld6 s PHE 22 N -3.30 -0.05 0.02 2.71 -0.71 -0.36 -2.47 117.98 113.82 1ld6 s PHE 22 Ca 0.29 0.03 -0.24 0.00 -1.04 0.00 0.00 56.93 55.97 1ld6 s PHE 22 Cb 0.04 0.02 -0.05 0.00 -1.21 0.00 0.00 43.02 41.82 1ld6 s PHE 22 CO 0.15 -0.34 0.72 -0.47 -1.34 0.00 0.00 175.22 173.94 1ld6 s TYR 23 N -1.43 3.70 -0.70 3.49 5.04 -1.26 -0.89 117.35 125.31 1ld6 s TYR 23 Ca -0.14 1.38 -0.10 0.00 -2.44 0.00 0.00 57.07 55.77 1ld6 s TYR 23 Cb -0.06 -2.77 0.18 0.00 0.35 0.00 0.00 41.96 39.66 1ld6 s TYR 23 CO 0.02 0.27 0.59 1.21 -1.34 0.00 0.00 175.55 176.30 1ld6 s ASN 24 N 0.02 6.12 0.56 4.32 3.84 0.10 -4.85 114.94 125.05 1ld6 s ASN 24 Ca 0.37 -2.57 0.28 0.00 0.21 0.00 0.00 52.86 51.14 1ld6 s ASN 24 Cb -0.20 -2.08 1.47 0.00 -0.55 0.00 0.00 41.25 39.90 1ld6 s ASN 24 CO 0.21 -0.55 1.97 0.00 -2.79 0.00 0.00 177.10 175.94 1ld6 h ALA 25 N 7.73 2.34 -0.00 1.71 0.00 -1.83 0.74 119.26 129.94 1ld6 h ALA 25 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ld6 h ALA 25 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ld6 h ALA 25 CO 0.78 -0.68 -0.01 1.17 0.00 0.00 0.00 179.25 180.51 1ld6 n LYS 26 N -4.06 1.01 0.00 0.00 4.81 -1.26 -3.84 118.16 114.81 1ld6 n LYS 26 Ca 0.09 -0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1ld6 n LYS 26 Cb 0.63 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.18 1ld6 n LYS 26 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ld6 n ALA 27 N -0.84 0.06 -0.39 3.14 0.00 0.18 -5.01 120.51 117.65 1ld6 n ALA 27 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1ld6 n ALA 27 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1ld6 n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ld6 n GLY 28 N 0.01 0.71 3.52 0.00 0.00 0.20 -4.94 105.19 104.70 1ld6 n GLY 28 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ld6 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ld6 s LEU 29 N 0.00 2.50 0.35 0.99 1.02 -1.23 -4.86 118.68 117.45 1ld6 s LEU 29 Ca 0.00 -1.36 0.07 0.00 0.02 0.00 0.00 54.13 52.86 1ld6 s LEU 29 Cb 0.00 -0.63 -0.01 0.00 0.02 0.00 0.00 46.19 45.57 1ld6 s LEU 29 CO 0.00 -0.52 0.44 0.00 0.02 0.00 0.00 176.35 176.29 1ld6 s GLN 31 N -4.16 0.71 0.20 0.00 1.11 -0.07 -4.91 119.66 112.55 1ld6 s GLN 31 Ca 0.46 -0.29 -0.30 0.00 0.01 0.00 0.00 55.36 55.23 1ld6 s GLN 31 Cb -0.09 0.31 -0.08 0.00 -1.01 0.00 0.00 33.01 32.15 1ld6 s GLN 31 CO 0.30 -0.20 1.01 -0.08 0.01 0.00 0.00 175.29 176.33 1ld6 s THR 32 N -1.70 4.03 -0.57 -0.19 -1.32 -1.26 -1.22 115.64 113.40 1ld6 s THR 32 Ca -0.11 1.88 -0.35 0.00 -1.21 0.00 0.00 61.69 61.89 1ld6 s THR 32 Cb -0.04 -4.20 -0.16 0.00 -1.51 0.00 0.00 72.50 66.60 1ld6 s THR 32 CO 0.02 0.38 2.34 0.49 -2.21 0.00 0.00 174.62 175.64 1ld6 n PHE 33 N 1.96 1.19 -1.16 9.09 3.01 -1.18 -4.91 117.46 125.46 1ld6 n PHE 33 Ca 0.00 0.41 -0.19 0.00 1.01 0.00 0.00 57.45 58.69 1ld6 n PHE 33 Cb 0.47 -2.44 0.14 0.00 -0.01 0.00 0.00 39.48 37.64 1ld6 n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ld6 n ALA 34 N 10.17 -1.62 -1.47 4.37 0.00 -1.26 -4.06 120.51 126.63 1ld6 n ALA 34 Ca 0.51 -1.05 -0.47 0.00 0.00 0.00 0.00 53.44 52.43 1ld6 n ALA 34 Cb 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 1ld6 n ALA 34 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1ld6 n TYR 35 N -3.61 0.22 -0.08 0.00 4.11 -1.26 0.02 117.16 116.55 1ld6 n TYR 35 Ca 0.10 0.87 0.00 0.00 -0.00 0.00 0.00 57.90 58.87 1ld6 n TYR 35 Cb 0.36 -2.08 0.00 0.00 -0.00 0.00 0.00 39.34 37.63 1ld6 n TYR 35 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1ld6 n GLY 36 N 1.72 0.00 3.58 -7.48 0.00 -1.09 -4.88 105.19 97.04 1ld6 n GLY 36 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1ld6 n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ld6 s ALA 37 N -0.97 2.64 0.69 4.61 0.00 0.10 -1.05 121.76 127.77 1ld6 s ALA 37 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 51.96 51.56 1ld6 s ALA 37 Cb 0.00 -4.13 0.08 0.00 0.00 0.00 0.00 23.12 19.07 1ld6 s ALA 37 CO 0.00 -3.12 0.97 0.00 0.00 0.00 0.00 175.76 173.61 1ld6 s ALA 39 N -3.15 3.36 0.56 0.00 0.00 -1.26 -4.58 121.76 116.69 1ld6 s ALA 39 Ca 0.61 1.00 0.05 0.00 0.00 0.00 0.00 51.96 53.63 1ld6 s ALA 39 Cb -0.09 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 19.72 1ld6 s ALA 39 CO 0.44 -0.38 0.78 0.00 0.00 0.00 0.00 175.76 176.59 1ld6 s ALA 40 N -1.24 4.30 0.00 0.00 0.00 -1.26 -5.00 121.76 118.55 1ld6 s ALA 40 Ca 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1ld6 s ALA 40 Cb -0.33 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.05 1ld6 s ALA 40 CO 0.43 -0.82 0.47 1.63 0.00 0.00 0.00 175.76 177.46 1ld6 n LYS 41 N -2.29 0.00 -0.01 0.00 5.02 -1.26 -4.51 118.16 115.11 1ld6 n LYS 41 Ca 0.12 0.05 -0.14 0.00 -2.02 0.00 0.00 58.31 56.32 1ld6 n LYS 41 Cb 0.60 -0.98 -0.14 0.00 -0.02 0.00 0.00 35.03 34.50 1ld6 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ld6 h ARG 42 N 0.00 0.12 -5.53 1.97 2.47 -1.98 -3.42 114.38 108.02 1ld6 h ARG 42 Ca 0.00 -0.21 -0.51 0.00 -1.26 0.00 0.00 59.98 58.00 1ld6 h ARG 42 Cb 0.00 0.08 -0.05 0.00 -1.65 0.00 0.00 29.97 28.35 1ld6 h ARG 42 CO 0.00 0.83 1.71 -1.71 0.56 0.00 0.00 179.97 181.35 1ld6 n ASN 43 N -3.25 3.89 -3.21 7.04 2.85 -1.26 -4.76 115.26 116.56 1ld6 n ASN 43 Ca -0.23 -2.80 -0.01 0.00 -0.11 0.00 0.00 54.58 51.43 1ld6 n ASN 43 Cb 1.05 -1.71 -0.02 0.00 1.24 0.00 0.00 39.78 40.34 1ld6 n ASN 43 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ld6 s ASN 44 N 5.29 -0.98 -0.09 1.20 2.20 -1.26 -4.11 114.94 117.20 1ld6 s ASN 44 Ca 0.61 -0.24 -0.03 0.00 -0.94 0.00 0.00 52.86 52.26 1ld6 s ASN 44 Cb 0.03 1.72 -0.04 0.00 -2.00 0.00 0.00 41.25 40.96 1ld6 s ASN 44 CO 0.10 -0.29 0.04 -0.36 -2.94 0.00 0.00 177.10 173.66 1ld6 s PHE 45 N 2.49 3.27 0.34 1.54 0.08 -1.03 -4.95 117.98 119.73 1ld6 s PHE 45 Ca 0.11 0.28 0.36 0.00 0.12 0.00 0.00 56.93 57.80 1ld6 s PHE 45 Cb -0.10 -1.82 1.97 0.00 -0.57 0.00 0.00 43.02 42.50 1ld6 s PHE 45 CO -0.22 0.54 2.11 -0.22 -0.10 0.00 0.00 175.22 177.33 1ld6 h LYS 46 N 5.04 0.00 -2.23 0.44 3.11 -1.89 -1.91 116.57 119.12 1ld6 h LYS 46 Ca -0.52 0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.26 1ld6 h LYS 46 Cb 1.20 0.00 -0.18 0.00 -1.00 0.00 0.00 32.23 32.25 1ld6 h LYS 46 CO 0.56 0.00 0.14 -1.54 -2.81 0.00 0.00 179.45 175.80 1ld6 s SER 47 N -4.76 -0.59 0.31 4.20 1.04 -1.26 -4.72 113.70 107.91 1ld6 s SER 47 Ca -0.04 0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.97 1ld6 s SER 47 Cb 0.11 0.52 0.55 0.00 0.10 0.00 0.00 66.02 67.30 1ld6 s SER 47 CO 0.34 -0.63 1.92 0.00 0.98 0.00 0.00 173.24 175.84 1ld6 h ALA 48 N 2.98 1.53 -0.77 5.32 0.00 -1.94 0.47 119.26 126.85 1ld6 h ALA 48 Ca -0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ld6 h ALA 48 Cb 1.16 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 1ld6 h ALA 48 CO 0.39 0.34 0.42 1.49 0.00 0.00 0.00 179.25 181.89 1ld6 h GLU 49 N 1.00 1.06 -0.31 0.00 4.57 -1.98 0.21 114.58 119.13 1ld6 h GLU 49 Ca 0.38 -0.12 -0.04 0.00 -1.18 0.00 0.00 59.36 58.40 1ld6 h GLU 49 Cb 0.19 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 1ld6 h GLU 49 CO -0.14 0.78 0.04 0.22 -1.18 0.00 0.00 179.01 178.73 1ld6 h ASP 50 N 1.07 0.51 0.53 1.04 3.58 -0.68 -0.73 116.42 121.73 1ld6 h ASP 50 Ca 0.27 -0.27 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1ld6 h ASP 50 Cb 0.02 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 40.94 1ld6 h ASP 50 CO -0.04 0.65 -0.26 0.00 -2.88 0.00 0.00 179.24 176.71 1ld6 h LEU 52 N -0.75 0.50 0.20 0.00 3.38 -0.60 1.47 115.31 119.52 1ld6 h LEU 52 Ca -0.07 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1ld6 h LEU 52 Cb 0.56 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ld6 h LEU 52 CO 0.12 0.24 -0.12 -0.09 0.09 0.00 0.00 178.44 178.68 1ld6 h ARG 53 N 0.62 -0.30 0.03 1.13 9.65 -0.92 0.68 114.38 125.27 1ld6 h ARG 53 Ca 0.41 0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.31 1ld6 h ARG 53 Cb 0.52 0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1ld6 h ARG 53 CO -0.32 -0.20 -0.02 1.15 2.80 0.00 0.00 179.97 183.38 1ld6 h THR 54 N -0.31 0.47 0.16 0.20 2.02 -0.76 -3.40 112.91 111.29 1ld6 h THR 54 Ca -0.02 -1.30 -0.32 0.00 0.77 0.00 0.00 66.41 65.54 1ld6 h THR 54 Cb 0.26 0.88 0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1ld6 h THR 54 CO 0.02 0.16 -1.51 0.00 0.37 0.00 0.00 175.52 174.56 1ld6 s GLY 56 N -4.85 2.68 0.00 0.00 0.00 0.24 -4.72 107.32 100.66 1ld6 s GLY 56 Ca -0.09 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.48 1ld6 s GLY 56 CO 0.88 1.24 0.71 0.61 0.00 0.00 0.00 173.10 176.54 1ld6 n GLY 57 N 0.24 0.22 0.00 0.20 0.00 -1.26 -4.56 105.19 100.04 1ld6 n GLY 57 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1ld6 n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32