#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d5l n PRO 2 N 0.00 2.25 -0.03 0.00 -0.02 -1.26 -4.87 135.00 131.07 1d5l n PRO 2 Ca 0.00 0.79 0.09 0.00 -2.02 0.00 0.00 63.50 62.36 1d5l n PRO 2 Cb 0.00 -2.42 0.49 0.00 -0.02 0.00 0.00 33.50 31.55 1d5l n PRO 2 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1d5l h GLU 3 N 2.91 0.41 -3.44 -0.52 4.81 -2.05 -3.42 114.58 113.28 1d5l h GLU 3 Ca -0.47 -0.02 -0.17 0.00 -0.13 0.00 0.00 59.36 58.57 1d5l h GLU 3 Cb 1.27 -0.09 -0.24 0.00 0.63 0.00 0.00 28.75 30.32 1d5l h GLU 3 CO 0.65 0.27 -0.53 -1.14 -0.73 0.00 0.00 179.01 177.53 1d5l s GLN 4 N -5.39 0.30 0.32 1.92 0.74 -1.26 -5.16 119.66 111.12 1d5l s GLN 4 Ca -0.08 -0.04 0.02 0.00 0.05 0.00 0.00 55.36 55.31 1d5l s GLN 4 Cb 0.19 0.13 -0.02 0.00 1.10 0.00 0.00 33.01 34.41 1d5l s GLN 4 CO 0.74 -0.06 0.34 0.16 -0.55 0.00 0.00 175.29 175.92 1d5l s ASP 5 N -0.52 1.15 0.00 6.67 3.84 -1.26 -5.09 116.67 121.46 1d5l s ASP 5 Ca -0.06 -1.58 0.00 0.00 -0.00 0.00 0.00 52.55 50.90 1d5l s ASP 5 Cb -0.04 0.58 0.00 0.00 -1.38 0.00 0.00 42.92 42.08 1d5l s ASP 5 CO 0.01 -1.13 0.00 0.29 -0.00 0.00 0.00 175.17 174.34 1d5l n LYS 6 N -0.55 3.78 -4.23 2.11 5.02 -1.26 -5.09 118.16 117.93 1d5l n LYS 6 Ca 0.04 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 1d5l n LYS 6 Cb 0.62 -0.98 -0.10 0.00 -0.02 0.00 0.00 35.03 34.56 1d5l n LYS 6 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1d5l s TYR 7 N -1.95 1.29 0.46 2.13 2.02 -1.26 -5.14 117.35 114.89 1d5l s TYR 7 Ca 0.00 -1.35 -0.24 0.00 -0.37 0.00 0.00 57.07 55.11 1d5l s TYR 7 Cb 0.00 -0.65 -0.07 0.00 -0.40 0.00 0.00 41.96 40.84 1d5l s TYR 7 CO 0.00 -0.58 1.29 1.03 -1.57 0.00 0.00 175.55 175.72 1d5l s ARG 8 N -4.09 3.67 0.80 -0.62 0.52 -1.26 -5.02 118.95 112.95 1d5l s ARG 8 Ca 0.39 2.09 -0.11 0.00 -0.52 0.00 0.00 55.73 57.58 1d5l s ARG 8 Cb 0.07 -2.52 0.07 0.00 0.52 0.00 0.00 34.95 33.08 1d5l s ARG 8 CO 0.13 -0.72 1.09 0.95 0.02 0.00 0.00 175.30 176.78 1d5l s THR 9 N -1.34 3.13 0.16 0.02 -4.23 -1.26 -4.98 115.64 107.12 1d5l s THR 9 Ca 0.63 0.37 -0.08 0.00 -1.18 0.00 0.00 61.69 61.43 1d5l s THR 9 Cb -0.37 -3.09 -0.07 0.00 1.34 0.00 0.00 72.50 70.32 1d5l s THR 9 CO 0.45 -0.48 1.46 0.40 -0.54 0.00 0.00 174.62 175.91 1d5l h ILE 10 N -1.09 1.29 0.00 2.99 1.08 -1.95 -3.24 117.51 116.59 1d5l h ILE 10 Ca -0.47 -1.73 0.00 0.00 -0.39 0.00 0.00 64.86 62.27 1d5l h ILE 10 Cb 1.26 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.66 1d5l h ILE 10 CO 0.59 0.56 -0.12 0.35 -0.69 0.00 0.00 178.15 178.83 1d5l n THR 11 N -3.99 0.30 0.00 -0.27 -2.24 -1.26 -4.92 114.28 101.89 1d5l n THR 11 Ca -0.04 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1d5l n THR 11 Cb 0.61 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1d5l n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d5l n GLY 12 N 1.40 1.59 3.66 3.38 0.00 -1.23 -0.89 105.19 113.10 1d5l n GLY 12 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1d5l n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d5l n MET 13 N -2.00 1.73 -0.90 1.61 0.00 -1.26 -2.64 117.12 113.66 1d5l n MET 13 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 57.70 58.31 1d5l n MET 13 Cb 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 33.22 31.04 1d5l n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d5l h ASN 15 N 0.00 -0.43 -3.58 0.00 -0.73 -1.72 -3.34 115.58 105.78 1d5l h ASN 15 Ca 0.00 0.04 -0.66 0.00 1.87 0.00 0.00 56.30 57.56 1d5l h ASN 15 Cb 0.03 0.15 -0.16 0.00 0.27 0.00 0.00 38.32 38.61 1d5l h ASN 15 CO 0.00 -0.24 0.04 0.21 -0.37 0.00 0.00 177.43 177.07 1d5l s ASN 16 N -4.90 6.31 0.20 1.15 3.84 -1.26 -4.95 114.94 115.33 1d5l s ASN 16 Ca -0.15 -0.27 0.06 0.00 0.21 0.00 0.00 52.86 52.71 1d5l s ASN 16 Cb 0.07 -2.29 0.11 0.00 -0.55 0.00 0.00 41.25 38.58 1d5l s ASN 16 CO 0.65 -0.66 1.46 0.03 -2.79 0.00 0.00 177.10 175.79 1d5l h ARG 17 N 8.72 0.10 -0.01 0.43 3.08 -1.94 -1.87 114.38 122.88 1d5l h ARG 17 Ca -0.26 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.57 1d5l h ARG 17 Cb 1.11 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1d5l h ARG 17 CO 0.85 0.83 -0.57 0.00 -1.07 0.00 0.00 179.97 180.00 1d5l h ARG 18 N 0.06 0.03 -2.40 0.04 3.08 -1.94 -3.35 114.38 109.91 1d5l h ARG 18 Ca -0.02 -0.02 -0.59 0.00 0.07 0.00 0.00 59.98 59.42 1d5l h ARG 18 Cb 1.37 0.00 -0.39 0.00 0.08 0.00 0.00 29.97 31.04 1d5l h ARG 18 CO 0.11 0.59 -0.94 0.45 -1.07 0.00 0.00 179.97 179.11 1d5l n SER 19 N -3.87 0.08 -0.23 7.04 2.88 -1.19 -5.03 113.62 113.29 1d5l n SER 19 Ca -0.01 -2.53 0.31 0.00 -1.33 0.00 0.00 58.87 55.31 1d5l n SER 19 Cb 0.58 -0.59 0.64 0.00 -0.75 0.00 0.00 64.21 64.09 1d5l n SER 19 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1d5l h PRO 20 N 5.37 0.00 -0.01 -1.46 0.11 -1.48 -2.12 132.00 132.42 1d5l h PRO 20 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 1d5l h PRO 20 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1d5l h PRO 20 CO 0.43 0.00 -0.35 0.25 -0.21 0.00 0.00 178.00 178.12 1d5l n THR 21 N -3.65 0.00 -1.86 -1.15 -2.24 -1.26 -0.90 114.28 103.22 1d5l n THR 21 Ca 0.23 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1d5l n THR 21 Cb 1.32 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 70.08 1d5l n THR 21 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d5l s LEU 22 N -2.56 4.07 0.00 3.22 1.43 -0.80 -0.88 118.68 123.15 1d5l s LEU 22 Ca 0.21 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1d5l s LEU 22 Cb 0.19 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1d5l s LEU 22 CO 0.56 -1.26 0.00 0.61 0.23 0.00 0.00 176.35 176.49 1d5l n GLY 23 N 4.72 1.26 3.84 -3.19 0.00 -1.26 -4.54 105.19 106.01 1d5l n GLY 23 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 1d5l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d5l s ALA 24 N -2.63 3.08 0.58 4.61 0.00 -0.06 -4.75 121.76 122.58 1d5l s ALA 24 Ca 0.00 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 51.97 1d5l s ALA 24 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.98 1d5l s ALA 24 CO 0.00 -0.19 1.14 -1.54 0.00 0.00 0.00 175.76 175.17 1d5l s SER 25 N -2.98 5.45 -1.06 0.00 1.04 -0.07 -4.17 113.70 111.91 1d5l s SER 25 Ca 0.59 2.17 -0.01 0.00 0.48 0.00 0.00 55.95 59.18 1d5l s SER 25 Cb -0.10 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.44 1d5l s SER 25 CO 0.29 -1.40 0.89 0.59 0.98 0.00 0.00 173.24 174.59 1d5l n ASN 26 N -1.66 -2.56 -4.06 7.02 3.02 -1.26 -5.05 115.26 110.72 1d5l n ASN 26 Ca 0.12 -0.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.98 1d5l n ASN 26 Cb 0.51 -4.66 -0.11 0.00 -0.61 0.00 0.00 39.78 34.90 1d5l n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1d5l s ARG 27 N -5.10 0.52 0.49 3.52 1.81 -1.26 -5.14 118.95 113.80 1d5l s ARG 27 Ca 0.05 -0.78 -0.23 0.00 -1.72 0.00 0.00 55.73 53.05 1d5l s ARG 27 Cb -0.01 -0.23 -0.06 0.00 -0.45 0.00 0.00 34.95 34.20 1d5l s ARG 27 CO 0.66 0.03 1.32 0.00 -0.68 0.00 0.00 175.30 176.63 1d5l s ALA 28 N -1.56 2.98 0.79 2.13 0.00 -1.26 -4.98 121.76 119.86 1d5l s ALA 28 Ca -0.09 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.00 1d5l s ALA 28 Cb -0.09 -3.52 0.07 0.00 0.00 0.00 0.00 23.12 19.58 1d5l s ALA 28 CO -0.00 -1.13 1.18 -0.06 0.00 0.00 0.00 175.76 175.75 1d5l s PHE 29 N -1.33 1.95 0.40 0.00 0.40 -1.26 -5.01 117.98 113.14 1d5l s PHE 29 Ca 0.66 1.66 -0.18 0.00 -0.60 0.00 0.00 56.93 58.48 1d5l s PHE 29 Cb -0.38 -3.40 -0.10 0.00 0.51 0.00 0.00 43.02 39.65 1d5l s PHE 29 CO 0.47 -2.62 0.87 0.54 0.70 0.00 0.00 175.22 175.18 1d5l s VAL 30 N -2.26 4.54 -0.22 -0.44 0.11 -1.26 -5.07 120.40 115.80 1d5l s VAL 30 Ca 0.71 1.20 -0.06 0.00 -2.93 0.00 0.00 61.98 60.90 1d5l s VAL 30 Cb -0.26 -3.63 -0.03 0.00 -1.53 0.00 0.00 36.38 30.93 1d5l s VAL 30 CO 0.50 -0.35 0.04 -0.13 -3.33 0.00 0.00 175.10 171.84 1d5l s ARG 31 N -3.30 3.69 0.38 1.54 1.81 -1.26 -4.96 118.95 116.85 1d5l s ARG 31 Ca 0.58 -0.47 0.23 0.00 -1.72 0.00 0.00 55.73 54.35 1d5l s ARG 31 Cb -0.10 -3.21 0.29 0.00 -0.45 0.00 0.00 34.95 31.48 1d5l s ARG 31 CO 0.19 -0.04 1.50 -1.49 -0.68 0.00 0.00 175.30 174.77 1d5l h TRP 32 N 7.72 0.00 -3.83 -0.53 6.55 -2.07 -3.45 115.95 120.33 1d5l h TRP 32 Ca -0.37 0.00 -0.15 0.00 0.95 0.00 0.00 58.89 59.32 1d5l h TRP 32 Cb 1.18 0.00 -0.20 0.00 -0.86 0.00 0.00 29.16 29.27 1d5l h TRP 32 CO 0.62 0.00 -0.62 -0.51 -1.05 0.00 0.00 178.44 176.89 1d5l s LEU 33 N -5.97 2.00 0.49 -4.49 1.43 -1.26 -5.14 118.68 105.74 1d5l s LEU 33 Ca 0.06 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.48 1d5l s LEU 33 Cb 0.06 0.34 -0.07 0.00 0.03 0.00 0.00 46.19 46.54 1d5l s LEU 33 CO 0.69 -0.36 1.23 -2.65 0.23 0.00 0.00 176.35 175.49 1d5l n PRO 34 N 1.37 1.66 -2.26 1.29 -0.02 -1.26 -4.96 135.00 130.81 1d5l n PRO 34 Ca -0.22 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.52 1d5l n PRO 34 Cb 0.56 -2.39 -0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1d5l n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d5l s ALA 35 N -1.28 2.74 -0.32 3.55 0.00 -1.26 -5.03 121.76 120.15 1d5l s ALA 35 Ca 0.67 0.64 0.03 0.00 0.00 0.00 0.00 51.96 53.30 1d5l s ALA 35 Cb -0.47 -3.30 0.10 0.00 0.00 0.00 0.00 23.12 19.45 1d5l s ALA 35 CO 0.53 -0.68 0.05 -1.21 0.00 0.00 0.00 175.76 174.46 1d5l s GLU 36 N -3.50 1.31 0.20 0.00 2.02 -1.26 -4.97 118.70 112.51 1d5l s GLU 36 Ca 0.69 -1.60 0.09 0.00 0.02 0.00 0.00 54.97 54.17 1d5l s GLU 36 Cb -0.20 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 1d5l s GLU 36 CO 0.28 -0.92 -0.10 0.71 0.02 0.00 0.00 175.26 175.24 1d5l s TYR 37 N 1.13 2.58 0.33 1.61 2.02 -1.26 -4.72 117.35 119.04 1d5l s TYR 37 Ca 0.09 -0.24 0.08 0.00 -0.37 0.00 0.00 57.07 56.63 1d5l s TYR 37 Cb -0.19 -1.23 0.80 0.00 -0.40 0.00 0.00 41.96 40.95 1d5l s TYR 37 CO -0.12 0.55 1.81 1.49 -1.57 0.00 0.00 175.55 177.71 1d5l h GLU 38 N 2.72 0.69 -0.17 -0.62 4.81 -0.24 -0.89 114.58 120.87 1d5l h GLU 38 Ca -0.46 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1d5l h GLU 38 Cb 1.22 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1d5l h GLU 38 CO 0.55 0.45 0.00 -0.40 -0.73 0.00 0.00 179.01 178.88 1d5l n ASP 39 N -4.66 2.82 0.00 1.04 3.85 -1.26 -4.98 116.55 113.36 1d5l n ASP 39 Ca 0.21 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 1d5l n ASP 39 Cb 0.56 -0.10 0.00 0.00 -1.35 0.00 0.00 41.12 40.23 1d5l n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d5l n GLY 40 N 1.08 3.25 0.00 6.12 0.00 -0.34 -4.80 105.19 110.50 1d5l n GLY 40 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1d5l n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d5l n PHE 41 N -1.25 0.00 0.00 1.61 -1.74 -1.26 -4.54 117.46 110.28 1d5l n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1d5l n PHE 41 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1d5l n PHE 41 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1d5l n SER 42 N 0.00 0.00 -4.73 5.98 2.88 -1.26 -5.02 113.62 111.47 1d5l n SER 42 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1d5l n SER 42 Cb 0.01 0.22 -0.04 0.00 -0.75 0.00 0.00 64.21 63.66 1d5l n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d5l s LEU 43 N -4.37 4.48 0.41 2.46 1.43 -1.26 -4.94 118.68 116.89 1d5l s LEU 43 Ca 0.00 1.94 -0.24 0.00 -1.03 0.00 0.00 54.13 54.81 1d5l s LEU 43 Cb 0.00 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1d5l s LEU 43 CO 0.00 -0.17 1.07 -2.16 0.23 0.00 0.00 176.35 175.31 1d5l s PRO 44 N -0.06 4.08 0.29 1.29 0.04 -1.26 0.45 135.00 139.82 1d5l s PRO 44 Ca 0.49 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.77 1d5l s PRO 44 Cb -0.26 -2.49 -0.12 0.00 0.04 0.00 0.00 34.50 31.66 1d5l s PRO 44 CO 0.32 -0.22 1.56 0.66 0.04 0.00 0.00 177.00 179.36 1d5l n TYR 45 N -0.19 2.73 0.00 0.56 4.02 -1.26 -1.66 117.16 121.35 1d5l n TYR 45 Ca 0.06 0.29 0.00 0.00 -0.01 0.00 0.00 57.90 58.24 1d5l n TYR 45 Cb 0.50 -2.57 0.00 0.00 -0.02 0.00 0.00 39.34 37.24 1d5l n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d5l n GLY 46 N 2.12 0.25 0.11 2.72 0.00 -1.26 -4.98 105.19 104.14 1d5l n GLY 46 Ca 0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1d5l n GLY 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1d5l h TRP 47 N 0.00 -0.14 -3.79 1.61 2.91 -1.69 -3.44 115.95 111.41 1d5l h TRP 47 Ca 0.00 -0.00 -0.64 0.00 1.13 0.00 0.00 58.89 59.38 1d5l h TRP 47 Cb 0.00 0.05 -0.17 0.00 -0.51 0.00 0.00 29.16 28.52 1d5l h TRP 47 CO 0.00 0.25 -0.53 0.99 -1.03 0.00 0.00 178.44 178.11 1d5l s THR 48 N -4.49 5.15 0.23 2.65 2.01 -1.26 -5.06 115.64 114.88 1d5l s THR 48 Ca -0.15 0.11 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 1d5l s THR 48 Cb 0.02 -3.44 -0.15 0.00 0.01 0.00 0.00 72.50 68.95 1d5l s THR 48 CO 0.61 0.29 1.08 -2.65 -0.69 0.00 0.00 174.62 173.26 1d5l n PRO 49 N 4.86 1.27 0.00 4.92 -0.02 -1.26 -1.62 135.00 143.15 1d5l n PRO 49 Ca -0.15 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1d5l n PRO 49 Cb 0.52 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1d5l n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d5l n GLY 50 N 1.64 2.27 3.64 -1.23 0.00 -1.26 -4.97 105.19 105.29 1d5l n GLY 50 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1d5l n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d5l s VAL 51 N -2.30 4.48 0.65 1.61 1.01 -0.64 -5.02 120.40 120.19 1d5l s VAL 51 Ca 0.00 1.73 -0.07 0.00 0.00 0.00 0.00 61.98 63.63 1d5l s VAL 51 Cb 0.00 -4.35 0.02 0.00 0.00 0.00 0.00 36.38 32.05 1d5l s VAL 51 CO 0.00 -0.42 0.98 -0.54 0.00 0.00 0.00 175.10 175.12 1d5l s LYS 52 N 3.63 2.70 -0.20 2.72 1.02 -1.26 -4.54 119.74 123.81 1d5l s LYS 52 Ca 0.47 0.03 -0.01 0.00 0.02 0.00 0.00 55.97 56.48 1d5l s LYS 52 Cb -0.14 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 1d5l s LYS 52 CO 0.15 -0.93 -0.13 0.50 -0.92 0.00 0.00 175.35 174.02 1d5l s ARG 53 N -5.15 3.13 -1.58 1.68 3.52 0.11 -4.76 118.95 115.90 1d5l s ARG 53 Ca 0.56 -0.76 -0.15 0.00 -0.13 0.00 0.00 55.73 55.26 1d5l s ARG 53 Cb -0.11 -2.77 0.10 0.00 -1.56 0.00 0.00 34.95 30.62 1d5l s ARG 53 CO 0.46 -0.22 0.90 -1.71 -0.81 0.00 0.00 175.30 173.93 1d5l n ASN 54 N 4.69 -4.09 0.00 -2.12 4.05 -1.26 -1.14 115.26 115.39 1d5l n ASN 54 Ca -0.20 -0.86 0.00 0.00 0.45 0.00 0.00 54.58 53.97 1d5l n ASN 54 Cb 0.50 -3.50 0.00 0.00 1.23 0.00 0.00 39.78 38.01 1d5l n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d5l n GLY 55 N -1.60 0.75 3.01 8.20 0.00 -1.26 -5.05 105.19 109.23 1d5l n GLY 55 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 1d5l n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d5l s PHE 56 N -2.86 0.47 0.45 1.61 0.08 -0.29 -5.08 117.98 112.37 1d5l s PHE 56 Ca 0.00 -0.39 -0.25 0.00 0.12 0.00 0.00 56.93 56.41 1d5l s PHE 56 Cb 0.00 -0.29 -0.08 0.00 -0.57 0.00 0.00 43.02 42.07 1d5l s PHE 56 CO 0.00 -0.09 1.39 -2.30 -0.10 0.00 0.00 175.22 174.12 1d5l n PRO 57 N 1.90 2.13 -2.62 0.24 -0.02 -1.26 0.05 135.00 135.42 1d5l n PRO 57 Ca -0.20 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.61 1d5l n PRO 57 Cb 0.56 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 31.45 1d5l n PRO 57 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d5l s VAL 58 N -1.20 4.62 0.16 -1.45 1.01 -1.26 -4.77 120.40 117.50 1d5l s VAL 58 Ca 0.62 1.93 -0.30 0.00 0.00 0.00 0.00 61.98 64.23 1d5l s VAL 58 Cb -0.46 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.60 1d5l s VAL 58 CO 0.57 -0.11 1.13 0.00 0.00 0.00 0.00 175.10 176.69 1d5l s ALA 59 N 2.82 3.38 0.23 5.51 0.00 -1.26 -4.98 121.76 127.46 1d5l s ALA 59 Ca 0.48 0.84 -0.32 0.00 0.00 0.00 0.00 51.96 52.96 1d5l s ALA 59 Cb -0.18 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.44 1d5l s ALA 59 CO 0.12 -0.28 1.64 1.28 0.00 0.00 0.00 175.76 178.52 1d5l n LEU 60 N 2.69 3.88 -0.33 0.00 4.32 -1.26 -4.89 117.00 121.41 1d5l n LEU 60 Ca 0.04 1.09 0.04 0.00 -0.02 0.00 0.00 56.01 57.17 1d5l n LEU 60 Cb 0.46 -1.54 0.20 0.00 -1.62 0.00 0.00 43.42 40.91 1d5l n LEU 60 CO 0.54 0.04 1.19 0.00 -1.22 0.00 0.00 177.39 177.95 1d5l h ALA 61 N 5.89 1.34 -0.26 -1.18 0.00 -2.00 -1.19 119.26 121.85 1d5l h ALA 61 Ca -0.45 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1d5l h ALA 61 Cb 1.22 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1d5l h ALA 61 CO 0.89 0.20 -0.18 -0.09 0.00 0.00 0.00 179.25 180.06 1d5l h ARG 62 N 0.92 0.46 -0.43 0.00 9.65 -1.99 -1.72 114.38 121.27 1d5l h ARG 62 Ca 0.44 -0.15 -0.11 0.00 -1.10 0.00 0.00 59.98 59.06 1d5l h ARG 62 Cb 0.38 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1d5l h ARG 62 CO -0.24 0.63 -0.17 0.00 2.80 0.00 0.00 179.97 182.98 1d5l h ALA 63 N 1.39 0.60 -0.62 2.80 0.00 -1.63 -1.19 119.26 120.62 1d5l h ALA 63 Ca 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1d5l h ALA 63 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1d5l h ALA 63 CO 0.04 0.55 0.24 0.28 0.00 0.00 0.00 179.25 180.36 1d5l h VAL 64 N 0.71 1.23 -0.45 0.00 2.07 -1.08 -0.68 116.25 118.06 1d5l h VAL 64 Ca 0.10 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1d5l h VAL 64 Cb 0.73 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1d5l h VAL 64 CO 0.06 0.29 0.20 -1.28 0.02 0.00 0.00 177.57 176.86 1d5l h SER 65 N 0.87 0.59 -0.66 0.57 0.87 -1.25 0.66 113.55 115.20 1d5l h SER 65 Ca 0.21 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1d5l h SER 65 Cb 0.22 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 1d5l h SER 65 CO -0.02 0.57 0.18 0.78 -0.53 0.00 0.00 176.83 177.82 1d5l h ASN 66 N 0.58 0.98 0.87 6.23 2.35 -0.98 0.43 115.58 126.05 1d5l h ASN 66 Ca 0.15 -0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 1d5l h ASN 66 Cb 0.14 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1d5l h ASN 66 CO -0.02 0.95 -1.22 -0.33 -1.65 0.00 0.00 177.43 175.16 1d5l h GLU 67 N 0.97 0.00 0.00 0.81 4.39 -0.98 -3.37 114.58 116.41 1d5l h GLU 67 Ca 0.21 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.84 1d5l h GLU 67 Cb 0.33 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1d5l h GLU 67 CO -0.00 0.46 -1.28 -0.89 -1.16 0.00 0.00 179.01 176.14 1d5l n ILE 68 N -3.05 0.28 -0.05 3.13 5.41 0.21 -4.83 119.36 120.47 1d5l n ILE 68 Ca -0.07 -0.15 -0.21 0.00 1.00 0.00 0.00 62.75 63.32 1d5l n ILE 68 Cb 0.87 -0.81 -0.13 0.00 -0.71 0.00 0.00 39.64 38.86 1d5l n ILE 68 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1d5l n VAL 69 N -2.34 1.67 -1.62 1.39 0.31 -0.41 -4.92 118.33 112.40 1d5l n VAL 69 Ca -0.08 -0.50 -0.48 0.00 -0.01 0.00 0.00 64.34 63.27 1d5l n VAL 69 Cb 0.62 -1.75 -0.04 0.00 -0.91 0.00 0.00 33.84 31.76 1d5l n VAL 69 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1d5l n ARG 70 N -3.68 1.59 -3.69 5.55 0.63 0.01 -5.00 116.66 112.06 1d5l n ARG 70 Ca -0.36 0.57 -0.13 0.00 -0.92 0.00 0.00 57.85 57.01 1d5l n ARG 70 Cb 0.96 -2.20 -0.07 0.00 0.45 0.00 0.00 32.46 31.60 1d5l n ARG 70 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1d5l s PHE 71 N 0.24 -0.23 -0.05 -0.14 -0.71 -1.26 -4.96 117.98 110.87 1d5l s PHE 71 Ca 0.76 0.21 -0.30 0.00 -1.04 0.00 0.00 56.93 56.56 1d5l s PHE 71 Cb -0.79 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.15 1d5l s PHE 71 CO 0.47 -0.53 1.59 -2.14 -1.34 0.00 0.00 175.22 173.27 1d5l s PRO 72 N -2.28 4.20 0.54 1.99 0.02 -1.26 -4.90 135.00 133.31 1d5l s PRO 72 Ca -0.07 2.12 0.26 0.00 0.02 0.00 0.00 61.00 63.34 1d5l s PRO 72 Cb -0.01 -3.90 1.43 0.00 0.02 0.00 0.00 34.50 32.04 1d5l s PRO 72 CO -0.01 -0.80 1.99 1.15 -0.33 0.00 0.00 177.00 179.00 1d5l h THR 73 N 5.45 0.67 0.00 0.99 2.02 -2.01 0.10 112.91 120.13 1d5l h THR 73 Ca -0.38 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1d5l h THR 73 Cb 1.17 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 1d5l h THR 73 CO 0.95 0.00 0.00 -0.90 0.37 0.00 0.00 175.52 175.94 1d5l n ASP 74 N -4.26 0.63 -0.07 4.18 5.75 -1.26 -1.40 116.55 120.11 1d5l n ASP 74 Ca 0.09 0.71 0.14 0.00 -0.01 0.00 0.00 54.79 55.71 1d5l n ASP 74 Cb 0.59 -0.82 0.55 0.00 -1.03 0.00 0.00 41.12 40.41 1d5l n ASP 74 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1d5l n GLN 75 N -2.25 0.41 -1.65 0.11 1.13 0.02 -4.95 117.38 110.21 1d5l n GLN 75 Ca 0.01 -0.14 -0.47 0.00 -1.94 0.00 0.00 57.00 54.46 1d5l n GLN 75 Cb 0.15 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 28.96 1d5l n GLN 75 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1d5l n LEU 76 N -1.17 2.67 -4.38 1.08 0.00 -0.49 -4.96 117.00 109.74 1d5l n LEU 76 Ca 0.11 1.11 -0.41 0.00 0.00 0.00 0.00 56.01 56.82 1d5l n LEU 76 Cb 0.30 -1.36 -0.11 0.00 0.00 0.00 0.00 43.42 42.25 1d5l n LEU 76 CO 0.26 -0.59 -0.13 -0.89 0.00 0.00 0.00 177.39 176.04 1d5l s THR 77 N 0.42 4.70 0.15 1.96 2.01 -1.26 -5.07 115.64 118.55 1d5l s THR 77 Ca 0.76 -0.89 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1d5l s THR 77 Cb -0.74 -3.66 -0.09 0.00 0.01 0.00 0.00 72.50 68.02 1d5l s THR 77 CO 0.45 -0.29 1.44 -2.84 -0.69 0.00 0.00 174.62 172.68 1d5l s PRO 78 N 1.57 4.29 -0.23 4.92 0.02 -1.26 -4.94 135.00 139.37 1d5l s PRO 78 Ca 0.03 2.18 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 1d5l s PRO 78 Cb -0.20 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.11 1d5l s PRO 78 CO 0.07 -0.47 1.43 0.34 -0.33 0.00 0.00 177.00 178.04 1d5l s ASP 79 N 0.97 6.62 0.22 2.53 3.68 -1.26 -4.87 116.67 124.55 1d5l s ASP 79 Ca 0.65 1.52 0.24 0.00 2.13 0.00 0.00 52.55 57.09 1d5l s ASP 79 Cb -0.39 -2.54 0.92 0.00 -1.45 0.00 0.00 42.92 39.46 1d5l s ASP 79 CO 0.33 -1.07 1.72 0.00 0.13 0.00 0.00 175.17 176.28 1d5l n GLN 80 N 7.28 0.19 -0.10 4.34 6.02 -1.26 -3.15 117.38 130.70 1d5l n GLN 80 Ca 0.16 0.33 0.08 0.00 -0.01 0.00 0.00 57.00 57.57 1d5l n GLN 80 Cb 0.45 -1.81 0.12 0.00 1.02 0.00 0.00 30.24 30.02 1d5l n GLN 80 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1d5l n GLU 81 N -2.16 1.27 -3.87 -1.09 1.02 -1.26 -5.01 120.64 109.54 1d5l n GLU 81 Ca 0.03 -2.35 -0.12 0.00 -0.02 0.00 0.00 57.16 54.70 1d5l n GLU 81 Cb 0.29 -1.37 -0.14 0.00 -0.02 0.00 0.00 31.44 30.20 1d5l n GLU 81 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1d5l s ARG 82 N -2.47 0.03 0.43 3.49 1.81 -1.19 -5.16 118.95 115.89 1d5l s ARG 82 Ca 0.27 0.01 -0.02 0.00 -1.72 0.00 0.00 55.73 54.27 1d5l s ARG 82 Cb 0.23 0.01 -0.02 0.00 -0.45 0.00 0.00 34.95 34.72 1d5l s ARG 82 CO 0.03 -0.00 0.67 -1.54 -0.68 0.00 0.00 175.30 173.77 1d5l s SER 83 N -0.03 6.13 0.60 0.23 1.04 -1.26 -4.70 113.70 115.72 1d5l s SER 83 Ca -0.00 0.58 0.35 0.00 0.48 0.00 0.00 55.95 57.36 1d5l s SER 83 Cb -0.00 -1.96 1.93 0.00 0.10 0.00 0.00 66.02 66.08 1d5l s SER 83 CO 0.00 -0.53 2.23 0.25 0.98 0.00 0.00 173.24 176.18 1d5l h LEU 84 N 0.45 0.00 -2.13 2.42 5.85 -2.01 0.28 115.31 120.17 1d5l h LEU 84 Ca -0.48 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1d5l h LEU 84 Cb 1.22 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 1d5l h LEU 84 CO 0.60 0.03 -0.07 -0.03 -0.34 0.00 0.00 178.44 178.63 1d5l h MET 85 N 0.00 0.00 -0.63 1.25 4.05 -1.98 -1.09 114.93 116.53 1d5l h MET 85 Ca -0.00 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1d5l h MET 85 Cb 0.13 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 1d5l h MET 85 CO 0.00 0.07 0.26 0.35 0.23 0.00 0.00 176.91 177.82 1d5l h PHE 86 N 0.00 0.95 -0.05 1.39 3.57 -1.31 0.14 116.94 121.62 1d5l h PHE 86 Ca -0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1d5l h PHE 86 Cb 0.18 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1d5l h PHE 86 CO 0.00 0.75 -0.01 1.98 -2.23 0.00 0.00 178.31 178.80 1d5l h MET 87 N 0.88 0.10 -0.62 1.11 4.05 -1.34 -3.07 114.93 116.03 1d5l h MET 87 Ca 0.21 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.56 1d5l h MET 87 Cb 0.19 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.96 1d5l h MET 87 CO -0.02 0.41 0.23 0.37 0.23 0.00 0.00 176.91 178.13 1d5l h GLN 88 N -0.22 0.94 -0.44 0.39 5.75 -1.05 -1.62 115.11 118.85 1d5l h GLN 88 Ca 0.01 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.31 1d5l h GLN 88 Cb 0.37 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1d5l h GLN 88 CO 0.00 0.81 0.17 2.35 -2.65 0.00 0.00 178.83 179.51 1d5l h TRP 89 N 0.88 0.63 -0.05 3.99 2.91 -1.08 -1.27 115.95 121.96 1d5l h TRP 89 Ca 0.21 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.21 1d5l h TRP 89 Cb 0.23 -0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 28.67 1d5l h TRP 89 CO 0.01 0.50 -0.03 0.78 -1.03 0.00 0.00 178.44 178.68 1d5l h GLY 90 N 0.79 0.02 1.02 2.65 0.00 -1.21 0.17 103.07 106.50 1d5l h GLY 90 Ca 0.15 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.45 1d5l h GLY 90 CO -0.01 -0.04 0.08 -1.61 0.00 0.00 0.00 176.54 174.96 1d5l h GLN 91 N -0.03 0.93 -0.50 4.80 4.15 -1.10 0.12 115.11 123.49 1d5l h GLN 91 Ca 0.03 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.21 1d5l h GLN 91 Cb 0.07 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 1d5l h GLN 91 CO -0.07 0.90 0.32 1.25 -1.93 0.00 0.00 178.83 179.30 1d5l h LEU 92 N 0.82 0.55 -0.62 -2.39 5.85 -1.03 -2.01 115.31 116.49 1d5l h LEU 92 Ca 0.17 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1d5l h LEU 92 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1d5l h LEU 92 CO 0.01 0.39 0.12 0.25 -0.34 0.00 0.00 178.44 178.88 1d5l h LEU 93 N 0.65 0.96 -0.92 2.25 5.85 -0.52 -2.34 115.31 121.25 1d5l h LEU 93 Ca 0.19 -0.25 0.13 0.00 0.84 0.00 0.00 57.88 58.78 1d5l h LEU 93 Cb -0.05 -0.25 -0.09 0.00 0.37 0.00 0.00 40.66 40.64 1d5l h LEU 93 CO -0.05 0.96 0.54 -0.78 -0.34 0.00 0.00 178.44 178.77 1d5l h ASP 94 N 0.92 0.75 0.29 1.25 3.58 -0.65 -0.80 116.42 121.76 1d5l h ASP 94 Ca 0.19 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.70 1d5l h ASP 94 Cb 0.39 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1d5l h ASP 94 CO 0.01 0.38 0.00 1.41 -2.88 0.00 0.00 179.24 178.16 1d5l n HIS 95 N -4.73 0.00 0.04 0.28 8.25 -0.78 -0.68 115.22 117.60 1d5l n HIS 95 Ca 0.17 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.70 1d5l n HIS 95 Cb 0.37 -0.20 -0.08 0.00 1.12 0.00 0.00 29.99 31.21 1d5l n HIS 95 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1d5l n ASP 96 N -1.20 0.57 -0.13 0.41 4.64 -0.34 -4.69 116.55 115.82 1d5l n ASP 96 Ca 0.13 0.23 -0.26 0.00 -1.38 0.00 0.00 54.79 53.51 1d5l n ASP 96 Cb 0.15 0.80 -0.11 0.00 -1.04 0.00 0.00 41.12 40.92 1d5l n ASP 96 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 1d5l n LEU 97 N -2.64 2.22 -3.73 -2.67 4.77 0.14 -5.04 117.00 110.06 1d5l n LEU 97 Ca -0.06 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1d5l n LEU 97 Cb 0.68 -0.87 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1d5l n LEU 97 CO 0.43 0.64 0.10 1.51 -1.33 0.00 0.00 177.39 178.74 1d5l s ASP 98 N -7.19 -0.41 -0.08 -1.43 -4.77 -0.29 -5.12 116.67 97.38 1d5l s ASP 98 Ca -0.36 0.73 -0.03 0.00 -3.30 0.00 0.00 52.55 49.58 1d5l s ASP 98 Cb 0.12 0.76 0.05 0.00 -1.09 0.00 0.00 42.92 42.76 1d5l s ASP 98 CO 0.54 -0.21 0.13 0.12 0.70 0.00 0.00 175.17 176.45 1d5l s PHE 99 N -0.07 -0.09 -0.51 2.11 5.36 -1.26 -4.57 117.98 118.95 1d5l s PHE 99 Ca -0.03 0.42 -0.16 0.00 -0.96 0.00 0.00 56.93 56.20 1d5l s PHE 99 Cb -0.03 -0.36 0.10 0.00 -0.34 0.00 0.00 43.02 42.38 1d5l s PHE 99 CO 0.02 -0.28 0.48 0.99 -1.46 0.00 0.00 175.22 174.96 1d5l s THR 100 N 2.25 5.16 0.70 0.12 2.01 -1.26 -5.05 115.64 119.57 1d5l s THR 100 Ca 0.04 -1.19 -0.16 0.00 0.31 0.00 0.00 61.69 60.69 1d5l s THR 100 Cb -0.13 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.15 1d5l s THR 100 CO -0.06 -0.76 1.26 -2.16 -0.69 0.00 0.00 174.62 172.21 1d5l s PRO 101 N 1.79 2.26 0.08 4.92 0.04 -1.26 -5.06 135.00 137.77 1d5l s PRO 101 Ca 0.05 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.04 1d5l s PRO 101 Cb -0.26 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1d5l s PRO 101 CO 0.06 -1.78 -0.06 -1.21 0.04 0.00 0.00 177.00 174.04 1d5l s GLU 102 N -3.65 0.77 0.55 4.56 2.02 -1.26 -5.15 118.70 116.53 1d5l s GLU 102 Ca 0.79 -1.27 -0.19 0.00 0.02 0.00 0.00 54.97 54.31 1d5l s GLU 102 Cb -0.34 -0.12 -0.06 0.00 0.10 0.00 0.00 34.13 33.72 1d5l s GLU 102 CO 0.43 -0.03 1.13 -1.25 0.02 0.00 0.00 175.26 175.56 1d5l s PRO 103 N -3.71 3.32 0.00 0.39 0.04 -1.26 -5.34 135.00 128.44 1d5l s PRO 103 Ca 0.09 1.62 0.31 0.00 0.04 0.00 0.00 61.00 63.06 1d5l s PRO 103 Cb 0.05 -2.00 1.83 0.00 0.04 0.00 0.00 34.50 34.42 1d5l s PRO 103 CO -0.06 -0.87 2.16 0.00 0.04 0.00 0.00 177.00 178.27