#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 0.50 -0.26 0.00 -0.02 -1.26 -4.87 135.00 129.09 1d5l n PRO 2 Ca 0.00 0.19 -0.04 0.00 -2.02 0.00 0.00 63.50 61.64 1d5l n PRO 2 Cb 0.00 -1.62 0.07 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.35 0.91 -4.76 -0.52 4.81 -2.06 -3.43 114.58 109.89 1d5l h GLU 3 Ca -0.44 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.48 1d5l h GLU 3 Cb 1.40 -0.21 -0.15 0.00 0.63 0.00 0.00 28.75 30.42 1d5l h GLU 3 CO 0.48 0.60 -0.70 -1.14 -0.73 0.00 0.00 179.01 177.52 1d5l s GLN 4 N -6.12 0.87 0.06 1.92 0.74 -1.26 -5.17 119.66 110.69 1d5l s GLN 4 Ca -0.13 -1.33 -0.22 0.00 0.05 0.00 0.00 55.36 53.74 1d5l s GLN 4 Cb 0.15 -0.32 0.05 0.00 1.10 0.00 0.00 33.01 34.00 1d5l s GLN 4 CO 0.77 0.01 0.52 0.16 -0.55 0.00 0.00 175.29 176.20 1d5l s ASP 5 N -2.97 -0.44 -0.03 6.67 3.84 -1.26 -5.08 116.67 117.40 1d5l s ASP 5 Ca 0.12 0.13 0.11 0.00 -0.00 0.00 0.00 52.55 52.90 1d5l s ASP 5 Cb 0.04 0.50 -0.16 0.00 -1.38 0.00 0.00 42.92 41.91 1d5l s ASP 5 CO -0.03 -0.75 0.21 1.17 -0.00 0.00 0.00 175.17 175.77 1d5l n LYS 6 N 0.31 0.64 -4.22 2.11 4.81 -1.26 -5.04 118.16 115.51 1d5l n LYS 6 Ca -0.18 -0.08 -0.17 0.00 -0.87 0.00 0.00 58.31 57.01 1d5l n LYS 6 Cb 0.61 -1.26 -0.11 0.00 0.02 0.00 0.00 35.03 34.29 1d5l n LYS 6 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1d5l s TYR 7 N -2.68 1.29 0.49 5.64 2.02 -1.26 -5.13 117.35 117.73 1d5l s TYR 7 Ca -0.04 -0.60 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 1d5l s TYR 7 Cb 0.06 -0.68 -0.07 0.00 -0.40 0.00 0.00 41.96 40.88 1d5l s TYR 7 CO 0.45 0.10 1.39 0.54 -1.57 0.00 0.00 175.55 176.46 1d5l n ARG 8 N 0.48 1.98 -1.42 -0.62 1.74 -1.26 -5.02 116.66 112.54 1d5l n ARG 8 Ca -0.15 0.72 -0.30 0.00 -0.77 0.00 0.00 57.85 57.35 1d5l n ARG 8 Cb 0.57 -2.59 0.11 0.00 -1.02 0.00 0.00 32.46 29.53 1d5l n ARG 8 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1d5l s THR 9 N -1.24 2.86 0.12 0.55 -4.23 -1.26 -4.98 115.64 107.46 1d5l s THR 9 Ca 0.66 0.28 -0.11 0.00 -1.18 0.00 0.00 61.69 61.34 1d5l s THR 9 Cb -0.44 -2.93 -0.14 0.00 1.34 0.00 0.00 72.50 70.33 1d5l s THR 9 CO 0.54 -0.37 1.33 0.40 -0.54 0.00 0.00 174.62 175.99 1d5l h ILE 10 N -1.28 1.29 0.00 2.99 1.08 -1.95 -3.25 117.51 116.39 1d5l h ILE 10 Ca -0.48 -1.99 0.00 0.00 -0.39 0.00 0.00 64.86 62.00 1d5l h ILE 10 Cb 1.28 1.98 0.00 0.00 -3.07 0.00 0.00 36.82 37.01 1d5l h ILE 10 CO 0.58 0.63 0.00 0.71 -0.69 0.00 0.00 178.15 179.37 1d5l h THR 11 N 0.51 0.00 0.00 -0.27 1.35 -1.99 -3.47 112.91 109.04 1d5l h THR 11 Ca -0.05 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 1d5l h THR 11 Cb 1.38 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 1d5l h THR 11 CO 0.15 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1d5l n GLY 12 N 0.76 1.20 3.64 5.82 0.00 -1.23 -0.62 105.19 114.75 1d5l n GLY 12 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 1.62 -0.90 1.61 0.00 -1.26 -2.56 117.12 113.63 1d5l n MET 13 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 57.70 58.27 1d5l n MET 13 Cb 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 33.22 31.12 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 0.05 -3.55 0.00 -0.73 -1.72 -3.35 115.58 106.28 1d5l h ASN 15 Ca 0.00 -0.07 -0.68 0.00 1.87 0.00 0.00 56.30 57.42 1d5l h ASN 15 Cb 0.15 -0.01 -0.17 0.00 0.27 0.00 0.00 38.32 38.56 1d5l h ASN 15 CO 0.00 0.10 -0.06 0.21 -0.37 0.00 0.00 177.43 177.31 1d5l s ASN 16 N -5.30 6.25 0.21 1.15 3.84 -1.26 -4.98 114.94 114.84 1d5l s ASN 16 Ca -0.13 -0.55 -0.10 0.00 0.21 0.00 0.00 52.86 52.28 1d5l s ASN 16 Cb 0.06 -2.26 0.15 0.00 -0.55 0.00 0.00 41.25 38.64 1d5l s ASN 16 CO 0.67 -0.67 1.86 0.03 -2.79 0.00 0.00 177.10 176.20 1d5l h ARG 17 N 8.80 0.99 -0.04 0.43 -0.00 -1.96 -1.27 114.38 121.33 1d5l h ARG 17 Ca -0.26 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.98 59.00 1d5l h ARG 17 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 30.84 1d5l h ARG 17 CO 0.84 0.68 -0.62 0.00 0.00 0.00 0.00 179.97 180.86 1d5l h ARG 18 N 1.01 0.16 -2.36 0.04 3.08 -1.95 -3.35 114.38 110.99 1d5l h ARG 18 Ca 0.27 -0.11 -0.59 0.00 0.07 0.00 0.00 59.98 59.62 1d5l h ARG 18 Cb -0.08 0.02 -0.39 0.00 0.08 0.00 0.00 29.97 29.60 1d5l h ARG 18 CO -0.05 0.73 -0.94 0.45 -1.07 0.00 0.00 179.97 179.08 1d5l n SER 19 N -3.84 0.20 0.00 7.04 2.88 -1.18 -5.03 113.62 113.70 1d5l n SER 19 Ca -0.02 -2.57 0.00 0.00 -1.33 0.00 0.00 58.87 54.95 1d5l n SER 19 Cb 0.63 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 1d5l n SER 19 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1d5l n PRO 20 N 2.37 0.00 0.00 -1.46 -0.04 -0.49 -1.86 135.00 133.53 1d5l n PRO 20 Ca 0.27 0.24 0.11 0.00 -0.04 0.00 0.00 63.50 64.08 1d5l n PRO 20 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1d5l n PRO 20 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1d5l n THR 21 N -1.24 0.00 -1.79 0.52 -2.24 -1.26 -0.87 114.28 107.39 1d5l n THR 21 Ca 0.00 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1d5l n THR 21 Cb 0.00 0.75 -0.03 0.00 -2.10 0.00 0.00 70.33 68.95 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 -3.03 4.26 0.00 3.22 1.43 -0.78 -0.65 118.68 123.13 1d5l s LEU 22 Ca 0.09 2.39 0.00 0.00 -1.03 0.00 0.00 54.13 55.58 1d5l s LEU 22 Cb 0.16 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1d5l s LEU 22 CO 0.82 -1.13 0.00 0.61 0.23 0.00 0.00 176.35 176.88 1d5l n GLY 23 N 4.56 1.60 3.83 -3.19 0.00 -1.26 -4.54 105.19 106.19 1d5l n GLY 23 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.66 2.87 0.60 4.61 0.00 0.17 -4.73 121.76 122.63 1d5l s ALA 24 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 1d5l s ALA 24 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.93 1d5l s ALA 24 CO 0.00 -0.79 1.04 -1.54 0.00 0.00 0.00 175.76 174.47 1d5l s SER 25 N -3.45 5.90 -1.24 0.00 1.04 0.20 -4.20 113.70 111.95 1d5l s SER 25 Ca 0.59 1.69 -0.02 0.00 0.48 0.00 0.00 55.95 58.69 1d5l s SER 25 Cb -0.13 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1d5l s SER 25 CO 0.45 -1.09 1.04 0.59 0.98 0.00 0.00 173.24 175.21 1d5l n ASN 26 N -2.24 -2.98 -4.22 7.02 3.02 -1.26 -5.04 115.26 109.56 1d5l n ASN 26 Ca 0.08 -0.61 -0.16 0.00 -0.03 0.00 0.00 54.58 53.86 1d5l n ASN 26 Cb 0.53 -5.09 -0.11 0.00 -0.61 0.00 0.00 39.78 34.51 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 -5.58 0.97 0.54 3.52 1.81 -1.26 -5.14 118.95 113.80 1d5l s ARG 27 Ca 0.13 -1.26 -0.20 0.00 -1.72 0.00 0.00 55.73 52.68 1d5l s ARG 27 Cb -0.06 -0.70 -0.05 0.00 -0.45 0.00 0.00 34.95 33.69 1d5l s ARG 27 CO 0.73 0.11 1.21 0.00 -0.68 0.00 0.00 175.30 176.67 1d5l s ALA 28 N -2.54 2.72 0.74 2.13 0.00 -1.26 -4.99 121.76 118.56 1d5l s ALA 28 Ca 0.10 1.01 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 1d5l s ALA 28 Cb -0.02 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1d5l s ALA 28 CO 0.01 -0.99 1.19 -0.06 0.00 0.00 0.00 175.76 175.91 1d5l s PHE 29 N -1.57 2.07 0.35 0.00 0.40 -1.26 -5.01 117.98 112.96 1d5l s PHE 29 Ca 0.72 1.61 -0.18 0.00 -0.60 0.00 0.00 56.93 58.48 1d5l s PHE 29 Cb -0.30 -3.43 -0.10 0.00 0.51 0.00 0.00 43.02 39.70 1d5l s PHE 29 CO 0.34 -2.54 0.82 0.54 0.70 0.00 0.00 175.22 175.08 1d5l s VAL 30 N -2.09 4.54 -0.20 -0.44 0.11 -1.26 -5.07 120.40 116.00 1d5l s VAL 30 Ca 0.73 1.23 -0.08 0.00 -2.93 0.00 0.00 61.98 60.93 1d5l s VAL 30 Cb -0.28 -3.66 -0.04 0.00 -1.53 0.00 0.00 36.38 30.87 1d5l s VAL 30 CO 0.46 -0.16 0.07 -0.13 -3.33 0.00 0.00 175.10 172.01 1d5l s ARG 31 N -2.87 3.92 0.25 1.54 1.81 -1.26 -4.97 118.95 117.37 1d5l s ARG 31 Ca 0.55 -0.37 0.23 0.00 -1.72 0.00 0.00 55.73 54.42 1d5l s ARG 31 Cb -0.11 -3.25 0.16 0.00 -0.45 0.00 0.00 34.95 31.30 1d5l s ARG 31 CO 0.17 0.17 1.25 -1.49 -0.68 0.00 0.00 175.30 174.72 1d5l h TRP 32 N 7.04 0.00 -3.84 -0.53 6.55 -2.07 -3.46 115.95 119.64 1d5l h TRP 32 Ca -0.37 0.00 -0.17 0.00 0.95 0.00 0.00 58.89 59.31 1d5l h TRP 32 Cb 1.17 0.00 -0.21 0.00 -0.86 0.00 0.00 29.16 29.26 1d5l h TRP 32 CO 0.59 0.00 -0.64 -0.51 -1.05 0.00 0.00 178.44 176.83 1d5l s LEU 33 N -5.39 2.04 0.48 -4.49 1.43 -1.26 -5.15 118.68 106.35 1d5l s LEU 33 Ca 0.03 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 52.50 1d5l s LEU 33 Cb 0.09 0.25 -0.07 0.00 0.03 0.00 0.00 46.19 46.49 1d5l s LEU 33 CO 0.74 -0.30 1.30 -2.65 0.23 0.00 0.00 176.35 175.67 1d5l n PRO 34 N 1.65 1.82 -2.04 1.29 -0.02 -1.26 -4.96 135.00 131.47 1d5l n PRO 34 Ca -0.23 0.66 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 1d5l n PRO 34 Cb 0.55 -2.47 0.03 0.00 -0.02 0.00 0.00 33.50 31.59 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 -1.25 2.57 -0.34 3.55 0.00 -1.26 -5.02 121.76 120.00 1d5l s ALA 35 Ca 0.66 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1d5l s ALA 35 Cb -0.46 -3.40 0.10 0.00 0.00 0.00 0.00 23.12 19.37 1d5l s ALA 35 CO 0.54 -1.07 0.08 -1.21 0.00 0.00 0.00 175.76 174.11 1d5l s GLU 36 N -3.46 1.22 0.15 0.00 2.02 -1.26 -4.99 118.70 112.39 1d5l s GLU 36 Ca 0.74 -1.63 0.09 0.00 0.02 0.00 0.00 54.97 54.18 1d5l s GLU 36 Cb -0.26 -2.75 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 1d5l s GLU 36 CO 0.32 -0.97 -0.14 0.71 0.02 0.00 0.00 175.26 175.20 1d5l s TYR 37 N 1.08 2.58 0.22 1.61 2.02 -1.26 -4.72 117.35 118.87 1d5l s TYR 37 Ca 0.11 -0.24 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 1d5l s TYR 37 Cb -0.19 -1.31 0.27 0.00 -0.40 0.00 0.00 41.96 40.33 1d5l s TYR 37 CO -0.13 0.46 1.63 1.49 -1.57 0.00 0.00 175.55 177.42 1d5l h GLU 38 N 3.32 0.02 -0.30 -0.62 4.81 -0.93 0.03 114.58 120.90 1d5l h GLU 38 Ca -0.48 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1d5l h GLU 38 Cb 1.19 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1d5l h GLU 38 CO 0.50 0.01 0.00 -0.40 -0.73 0.00 0.00 179.01 178.40 1d5l n ASP 39 N -5.42 2.69 0.00 1.04 3.85 -1.26 -4.95 116.55 112.50 1d5l n ASP 39 Ca 0.09 -1.88 0.00 0.00 -0.71 0.00 0.00 54.79 52.28 1d5l n ASP 39 Cb 0.35 -0.19 0.00 0.00 -1.35 0.00 0.00 41.12 39.93 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 1.34 3.19 0.00 6.12 0.00 -0.00 -4.78 105.19 111.06 1d5l n GLY 40 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.61 0.00 0.00 1.61 -1.74 -1.26 -4.51 117.46 109.95 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 -0.49 0.00 -4.73 5.98 2.88 -1.26 -5.01 113.62 110.99 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 0.00 0.17 -0.04 0.00 -0.75 0.00 0.00 64.21 63.59 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 -4.39 4.43 0.47 2.46 1.43 -1.26 -4.94 118.68 116.88 1d5l s LEU 43 Ca 0.00 1.99 -0.20 0.00 -1.03 0.00 0.00 54.13 54.89 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 -0.30 1.01 -2.16 0.23 0.00 0.00 176.35 175.12 1d5l s PRO 44 N 0.33 3.96 0.23 1.29 0.04 -1.26 -0.33 135.00 139.25 1d5l s PRO 44 Ca 0.53 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 1d5l s PRO 44 Cb -0.28 -2.13 -0.11 0.00 0.04 0.00 0.00 34.50 32.02 1d5l s PRO 44 CO 0.32 -0.29 1.65 0.71 0.04 0.00 0.00 177.00 179.43 1d5l s TYR 45 N -2.06 2.89 0.00 0.56 1.51 -1.26 -1.67 117.35 117.32 1d5l s TYR 45 Ca 0.65 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.25 1d5l s TYR 45 Cb -0.14 -4.08 0.00 0.00 -0.11 0.00 0.00 41.96 37.64 1d5l s TYR 45 CO 0.17 -3.91 0.00 0.41 -1.11 0.00 0.00 175.55 171.11 1d5l n GLY 46 N 3.34 0.46 0.11 0.71 0.00 -1.26 -5.00 105.19 103.54 1d5l n GLY 46 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.13 -3.71 1.61 2.91 -1.70 -3.45 115.95 111.49 1d5l h TRP 47 Ca 0.00 -0.00 -0.63 0.00 1.13 0.00 0.00 58.89 59.39 1d5l h TRP 47 Cb 0.00 0.04 -0.15 0.00 -0.51 0.00 0.00 29.16 28.54 1d5l h TRP 47 CO 0.00 0.39 -0.48 0.99 -1.03 0.00 0.00 178.44 178.31 1d5l s THR 48 N -3.23 5.32 0.11 2.65 2.01 -1.26 -5.04 115.64 116.20 1d5l s THR 48 Ca -0.13 0.23 -0.35 0.00 0.31 0.00 0.00 61.69 61.74 1d5l s THR 48 Cb -0.00 -3.53 -0.15 0.00 0.01 0.00 0.00 72.50 68.82 1d5l s THR 48 CO 0.51 0.29 1.47 -2.65 -0.69 0.00 0.00 174.62 173.56 1d5l n PRO 49 N 4.66 1.64 -0.09 4.92 -0.02 -1.26 -1.92 135.00 142.93 1d5l n PRO 49 Ca -0.14 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1d5l n PRO 49 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.01 1.71 3.58 -1.23 0.00 -1.26 -5.01 105.19 106.00 1d5l n GLY 50 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.70 4.64 0.73 1.61 1.01 -0.81 -5.03 120.40 119.85 1d5l s VAL 51 Ca 0.00 0.91 -0.11 0.00 0.00 0.00 0.00 61.98 62.78 1d5l s VAL 51 Cb 0.00 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.11 1d5l s VAL 51 CO 0.00 -0.56 1.08 -0.54 0.00 0.00 0.00 175.10 175.08 1d5l s LYS 52 N 3.34 2.65 -0.32 2.72 3.01 -1.26 -4.58 119.74 125.30 1d5l s LYS 52 Ca 0.34 0.63 -0.03 0.00 -1.01 0.00 0.00 55.97 55.91 1d5l s LYS 52 Cb -0.12 -1.98 0.06 0.00 -1.01 0.00 0.00 37.83 34.77 1d5l s LYS 52 CO 0.20 -1.22 0.04 0.50 0.51 0.00 0.00 175.35 175.37 1d5l s ARG 53 N -5.22 2.40 -1.38 1.68 3.52 0.78 -4.74 118.95 115.99 1d5l s ARG 53 Ca 0.59 -1.33 -0.06 0.00 -0.13 0.00 0.00 55.73 54.80 1d5l s ARG 53 Cb -0.13 -3.28 0.03 0.00 -1.56 0.00 0.00 34.95 30.02 1d5l s ARG 53 CO 0.53 -0.69 0.92 -1.71 -0.81 0.00 0.00 175.30 173.55 1d5l n ASN 54 N 4.64 -3.43 0.00 -2.12 4.05 -1.26 -2.11 115.26 115.03 1d5l n ASN 54 Ca -0.11 -0.73 0.00 0.00 0.45 0.00 0.00 54.58 54.18 1d5l n ASN 54 Cb 0.43 -4.29 0.00 0.00 1.23 0.00 0.00 39.78 37.15 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 -1.64 1.08 3.17 8.20 0.00 -1.26 -5.04 105.19 109.71 1d5l n GLY 55 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.58 1.13 0.51 1.61 0.08 -0.90 -5.08 117.98 112.76 1d5l s PHE 56 Ca 0.00 -0.56 -0.22 0.00 0.12 0.00 0.00 56.93 56.27 1d5l s PHE 56 Cb 0.00 -0.62 -0.06 0.00 -0.57 0.00 0.00 43.02 41.77 1d5l s PHE 56 CO 0.00 0.04 1.27 -1.25 -0.10 0.00 0.00 175.22 175.18 1d5l s PRO 57 N -2.30 3.41 -0.12 0.24 0.04 -1.26 -0.15 135.00 134.85 1d5l s PRO 57 Ca 0.02 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 1d5l s PRO 57 Cb -0.06 -2.33 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1d5l s PRO 57 CO 0.01 -0.91 1.38 0.08 0.04 0.00 0.00 177.00 177.60 1d5l s VAL 58 N -1.41 4.06 0.05 -0.36 1.01 -1.26 -4.77 120.40 117.72 1d5l s VAL 58 Ca 0.68 1.29 -0.31 0.00 0.00 0.00 0.00 61.98 63.64 1d5l s VAL 58 Cb -0.35 -3.83 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 1d5l s VAL 58 CO 0.42 -0.10 1.32 0.00 0.00 0.00 0.00 175.10 176.74 1d5l s ALA 59 N 3.55 3.52 0.18 5.51 0.00 -1.26 -4.96 121.76 128.30 1d5l s ALA 59 Ca 0.60 0.93 -0.33 0.00 0.00 0.00 0.00 51.96 53.17 1d5l s ALA 59 Cb -0.25 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.21 1d5l s ALA 59 CO 0.20 -0.67 1.69 1.28 0.00 0.00 0.00 175.76 178.25 1d5l n LEU 60 N 4.48 3.69 -0.32 0.00 4.32 -1.26 -4.86 117.00 123.05 1d5l n LEU 60 Ca 0.11 1.06 0.09 0.00 -0.02 0.00 0.00 56.01 57.25 1d5l n LEU 60 Cb 0.44 -1.52 0.30 0.00 -1.62 0.00 0.00 43.42 41.02 1d5l n LEU 60 CO 0.57 0.02 1.23 0.00 -1.22 0.00 0.00 177.39 177.99 1d5l h ALA 61 N 6.65 1.65 -0.16 -1.18 0.00 -2.00 0.65 119.26 124.87 1d5l h ALA 61 Ca -0.44 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 1d5l h ALA 61 Cb 1.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1d5l h ALA 61 CO 0.93 0.11 -0.33 -0.09 0.00 0.00 0.00 179.25 179.87 1d5l h ARG 62 N 0.87 0.33 -0.25 0.00 9.65 -1.99 -1.42 114.38 121.56 1d5l h ARG 62 Ca 0.47 -0.14 -0.09 0.00 -1.10 0.00 0.00 59.98 59.13 1d5l h ARG 62 Cb 0.57 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1d5l h ARG 62 CO -0.24 0.63 -0.20 0.00 2.80 0.00 0.00 179.97 182.96 1d5l h ALA 63 N 1.37 0.36 -0.44 2.80 0.00 -1.29 -0.84 119.26 121.23 1d5l h ALA 63 Ca 0.04 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1d5l h ALA 63 Cb 0.73 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1d5l h ALA 63 CO 0.06 0.30 0.29 0.28 0.00 0.00 0.00 179.25 180.18 1d5l h VAL 64 N 0.29 1.11 -0.30 0.00 2.07 -1.06 0.29 116.25 118.67 1d5l h VAL 64 Ca 0.05 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1d5l h VAL 64 Cb 0.74 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1d5l h VAL 64 CO 0.05 0.11 0.20 -1.28 0.02 0.00 0.00 177.57 176.67 1d5l h SER 65 N 0.60 0.34 -0.57 0.57 0.87 -1.22 0.13 113.55 114.27 1d5l h SER 65 Ca 0.16 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 1d5l h SER 65 Cb -0.06 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 1d5l h SER 65 CO -0.04 0.24 0.31 0.78 -0.53 0.00 0.00 176.83 177.60 1d5l h ASN 66 N 0.40 0.71 0.95 6.23 2.35 -0.83 -0.11 115.58 125.28 1d5l h ASN 66 Ca 0.11 -0.09 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 1d5l h ASN 66 Cb -0.04 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.12 1d5l h ASN 66 CO -0.03 0.60 -1.12 -0.33 -1.65 0.00 0.00 177.43 174.90 1d5l h GLU 67 N 0.77 0.00 0.00 0.81 4.39 -0.78 -3.37 114.58 116.40 1d5l h GLU 67 Ca 0.20 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.86 1d5l h GLU 67 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1d5l h GLU 67 CO -0.03 0.46 -1.15 -0.89 -1.16 0.00 0.00 179.01 176.24 1d5l n ILE 68 N -3.06 0.15 0.06 3.13 5.41 0.45 -4.83 119.36 120.67 1d5l n ILE 68 Ca -0.06 -0.07 -0.23 0.00 1.00 0.00 0.00 62.75 63.40 1d5l n ILE 68 Cb 0.84 -0.70 -0.15 0.00 -0.71 0.00 0.00 39.64 38.93 1d5l n ILE 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1d5l h VAL 69 N 0.00 0.94 -2.39 1.39 2.07 -1.21 -3.47 116.25 113.57 1d5l h VAL 69 Ca -0.06 -2.49 -0.61 0.00 0.82 0.00 0.00 66.70 64.36 1d5l h VAL 69 Cb 1.10 2.76 0.08 0.00 -1.52 0.00 0.00 31.29 33.71 1d5l h VAL 69 CO -0.01 0.84 0.50 -1.14 0.02 0.00 0.00 177.57 177.79 1d5l n ARG 70 N -3.64 1.73 -3.71 1.57 0.63 -0.17 -5.01 116.66 108.06 1d5l n ARG 70 Ca -0.25 0.62 -0.11 0.00 -0.92 0.00 0.00 57.85 57.19 1d5l n ARG 70 Cb 1.05 -2.23 -0.06 0.00 0.45 0.00 0.00 32.46 31.67 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 -0.05 -0.12 -0.00 -0.14 -0.71 -1.26 -4.98 117.98 110.72 1d5l s PHE 71 Ca 0.71 -0.13 -0.30 0.00 -1.04 0.00 0.00 56.93 56.17 1d5l s PHE 71 Cb -0.72 0.15 -0.06 0.00 -1.21 0.00 0.00 43.02 41.17 1d5l s PHE 71 CO 0.50 -0.60 1.60 -2.14 -1.34 0.00 0.00 175.22 173.24 1d5l s PRO 72 N -3.25 4.21 0.49 1.99 0.02 -1.26 -4.91 135.00 132.27 1d5l s PRO 72 Ca -0.00 2.19 0.20 0.00 0.02 0.00 0.00 61.00 63.41 1d5l s PRO 72 Cb 0.01 -3.77 1.23 0.00 0.02 0.00 0.00 34.50 32.00 1d5l s PRO 72 CO -0.08 -0.75 1.98 1.15 -0.33 0.00 0.00 177.00 178.97 1d5l h THR 73 N 5.18 0.80 0.00 0.99 2.02 -2.01 -0.68 112.91 119.20 1d5l h THR 73 Ca -0.40 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1d5l h THR 73 Cb 1.19 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1d5l h THR 73 CO 0.94 0.03 0.00 -0.90 0.37 0.00 0.00 175.52 175.96 1d5l n ASP 74 N -4.43 0.00 -0.15 4.18 3.85 -1.26 -2.07 116.55 116.67 1d5l n ASP 74 Ca 0.10 -0.00 0.13 0.00 -0.71 0.00 0.00 54.79 54.31 1d5l n ASP 74 Cb 0.51 -0.30 0.43 0.00 -1.35 0.00 0.00 41.12 40.42 1d5l n ASP 74 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1d5l n GLN 75 N -1.30 0.60 -1.61 0.11 1.13 -0.26 -4.97 117.38 111.08 1d5l n GLN 75 Ca 0.10 -0.30 -0.49 0.00 -1.94 0.00 0.00 57.00 54.37 1d5l n GLN 75 Cb 0.18 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 28.99 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 -0.94 1.98 -4.40 1.08 0.00 -0.88 -4.95 117.00 108.90 1d5l n LEU 76 Ca 0.11 1.13 -0.38 0.00 0.00 0.00 0.00 56.01 56.86 1d5l n LEU 76 Cb 0.32 -1.26 -0.12 0.00 0.00 0.00 0.00 43.42 42.36 1d5l n LEU 76 CO 0.27 -0.96 -0.22 -0.89 0.00 0.00 0.00 177.39 175.59 1d5l s THR 77 N 0.23 4.41 0.27 1.96 2.01 -1.26 -5.07 115.64 118.18 1d5l s THR 77 Ca 0.78 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 1d5l s THR 77 Cb -0.84 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 68.28 1d5l s THR 77 CO 0.48 0.01 1.35 -2.84 -0.69 0.00 0.00 174.62 172.93 1d5l s PRO 78 N 1.57 4.34 -0.45 4.92 0.02 -1.26 -4.96 135.00 139.17 1d5l s PRO 78 Ca 0.03 2.20 -0.29 0.00 0.02 0.00 0.00 61.00 62.97 1d5l s PRO 78 Cb -0.17 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.26 1d5l s PRO 78 CO 0.05 -0.28 1.11 0.34 -0.33 0.00 0.00 177.00 177.89 1d5l s ASP 79 N 0.01 6.66 0.22 2.53 3.68 -1.26 -4.90 116.67 123.61 1d5l s ASP 79 Ca 0.54 0.52 0.20 0.00 2.13 0.00 0.00 52.55 55.94 1d5l s ASP 79 Cb -0.40 -2.54 0.90 0.00 -1.45 0.00 0.00 42.92 39.44 1d5l s ASP 79 CO 0.46 -1.18 1.61 0.00 0.13 0.00 0.00 175.17 176.19 1d5l n GLN 80 N 7.63 0.14 -0.01 4.34 6.02 -1.26 -3.03 117.38 131.20 1d5l n GLN 80 Ca 0.11 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1d5l n GLN 80 Cb 0.49 -1.81 0.01 0.00 1.02 0.00 0.00 30.24 29.95 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 -2.08 2.91 -3.98 -1.09 1.02 -1.26 -5.02 120.64 111.14 1d5l n GLU 81 Ca 0.01 -1.53 -0.13 0.00 -0.02 0.00 0.00 57.16 55.49 1d5l n GLU 81 Cb 0.16 -1.02 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.98 0.17 0.52 3.49 1.81 -1.17 -5.16 118.95 117.64 1d5l s ARG 82 Ca 0.02 -0.09 -0.03 0.00 -1.72 0.00 0.00 55.73 53.91 1d5l s ARG 82 Cb 0.01 -0.15 0.00 0.00 -0.45 0.00 0.00 34.95 34.36 1d5l s ARG 82 CO 0.01 0.04 0.79 -1.54 -0.68 0.00 0.00 175.30 173.92 1d5l s SER 83 N -0.10 5.68 0.48 0.23 1.04 -1.26 -4.68 113.70 115.09 1d5l s SER 83 Ca 0.00 0.47 0.32 0.00 0.48 0.00 0.00 55.95 57.22 1d5l s SER 83 Cb -0.01 -1.57 1.34 0.00 0.10 0.00 0.00 66.02 65.88 1d5l s SER 83 CO -0.00 -0.90 1.94 0.25 0.98 0.00 0.00 173.24 175.51 1d5l h LEU 84 N 0.11 0.00 -1.52 2.42 5.85 -2.01 -1.39 115.31 118.77 1d5l h LEU 84 Ca -0.46 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.23 1d5l h LEU 84 Cb 1.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.28 1d5l h LEU 84 CO 0.59 0.00 -0.03 -0.03 -0.34 0.00 0.00 178.44 178.63 1d5l h MET 85 N 0.00 0.27 -0.74 1.25 4.05 -1.98 -0.12 114.93 117.67 1d5l h MET 85 Ca 0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1d5l h MET 85 Cb 0.43 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 1d5l h MET 85 CO 0.00 0.32 0.40 0.35 0.23 0.00 0.00 176.91 178.21 1d5l h PHE 86 N 0.27 1.03 -0.03 1.39 3.57 -1.63 0.21 116.94 121.75 1d5l h PHE 86 Ca 0.06 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1d5l h PHE 86 Cb 0.23 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 1d5l h PHE 86 CO 0.00 0.73 0.01 1.98 -2.23 0.00 0.00 178.31 178.81 1d5l h MET 87 N 1.03 0.04 -0.29 1.11 4.05 -1.36 -3.10 114.93 116.40 1d5l h MET 87 Ca 0.26 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.56 1d5l h MET 87 Cb 0.05 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1d5l h MET 87 CO -0.04 0.18 -0.28 0.37 0.23 0.00 0.00 176.91 177.37 1d5l h GLN 88 N -0.11 0.58 -0.61 0.39 5.75 -0.62 -2.57 115.11 117.93 1d5l h GLN 88 Ca 0.01 -0.24 -0.08 0.00 -0.15 0.00 0.00 58.65 58.19 1d5l h GLN 88 Cb 0.15 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1d5l h GLN 88 CO -0.00 0.80 0.06 2.35 -2.65 0.00 0.00 178.83 179.39 1d5l h TRP 89 N 0.51 1.09 -0.45 3.99 2.91 -0.68 -1.59 115.95 121.73 1d5l h TRP 89 Ca 0.07 -0.16 0.05 0.00 1.13 0.00 0.00 58.89 59.98 1d5l h TRP 89 Cb 0.74 -0.30 -0.04 0.00 -0.51 0.00 0.00 29.16 29.05 1d5l h TRP 89 CO 0.03 0.94 0.19 0.78 -1.03 0.00 0.00 178.44 179.35 1d5l h GLY 90 N 1.02 0.60 0.97 2.65 0.00 -1.39 0.34 103.07 107.27 1d5l h GLY 90 Ca 0.18 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1d5l h GLY 90 CO 0.02 0.06 0.01 -1.61 0.00 0.00 0.00 176.54 175.02 1d5l h GLN 91 N 0.38 0.77 -0.54 4.80 4.15 -1.27 0.57 115.11 123.97 1d5l h GLN 91 Ca 0.20 -0.24 0.02 0.00 0.77 0.00 0.00 58.65 59.40 1d5l h GLN 91 Cb 0.16 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1d5l h GLN 91 CO -0.18 0.83 0.33 1.25 -1.93 0.00 0.00 178.83 179.13 1d5l h LEU 92 N 0.61 0.54 -0.31 -2.39 5.85 -0.87 -2.06 115.31 116.69 1d5l h LEU 92 Ca 0.13 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1d5l h LEU 92 Cb 0.48 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1d5l h LEU 92 CO 0.02 0.38 0.11 0.25 -0.34 0.00 0.00 178.44 178.87 1d5l h LEU 93 N 0.66 0.43 -1.20 2.25 5.85 -0.23 -2.41 115.31 120.66 1d5l h LEU 93 Ca 0.21 -0.18 0.20 0.00 0.84 0.00 0.00 57.88 58.95 1d5l h LEU 93 Cb 0.00 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 40.83 1d5l h LEU 93 CO -0.09 0.50 0.62 -0.78 -0.34 0.00 0.00 178.44 178.35 1d5l h ASP 94 N 0.34 0.64 0.63 1.25 3.58 -0.55 0.17 116.42 122.48 1d5l h ASP 94 Ca 0.10 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1d5l h ASP 94 Cb 0.21 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.22 1d5l h ASP 94 CO -0.01 0.23 0.00 1.41 -2.88 0.00 0.00 179.24 178.00 1d5l n HIS 95 N -4.66 0.00 -0.00 0.28 8.25 -0.80 -0.88 115.22 117.40 1d5l n HIS 95 Ca 0.22 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.61 1d5l n HIS 95 Cb 0.63 -0.37 -0.13 0.00 1.12 0.00 0.00 29.99 31.24 1d5l n HIS 95 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1d5l h ASP 96 N 0.00 0.00 0.02 0.41 -0.00 -0.49 -3.42 116.42 112.94 1d5l h ASP 96 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.71 1d5l h ASP 96 Cb 0.32 0.00 -0.04 0.00 -0.00 0.00 0.00 39.33 39.61 1d5l h ASP 96 CO 0.00 0.93 -1.78 0.18 -0.00 0.00 0.00 179.24 178.58 1d5l n LEU 97 N -3.06 2.11 -3.74 2.28 4.77 -0.63 -5.02 117.00 113.71 1d5l n LEU 97 Ca -0.14 0.32 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1d5l n LEU 97 Cb 1.01 -0.96 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 1d5l n LEU 97 CO 0.45 0.50 0.06 1.51 -1.33 0.00 0.00 177.39 178.58 1d5l s ASP 98 N -7.01 -0.35 -0.17 -1.43 -4.77 -0.05 -5.10 116.67 97.78 1d5l s ASP 98 Ca -0.30 0.58 -0.04 0.00 -3.30 0.00 0.00 52.55 49.49 1d5l s ASP 98 Cb 0.08 0.64 0.08 0.00 -1.09 0.00 0.00 42.92 42.64 1d5l s ASP 98 CO 0.60 -0.24 0.21 0.12 0.70 0.00 0.00 175.17 176.56 1d5l s PHE 99 N -0.28 -0.25 -0.57 2.11 5.36 -1.26 -4.56 117.98 118.52 1d5l s PHE 99 Ca -0.04 0.38 -0.20 0.00 -0.96 0.00 0.00 56.93 56.11 1d5l s PHE 99 Cb -0.03 -0.31 0.08 0.00 -0.34 0.00 0.00 43.02 42.42 1d5l s PHE 99 CO 0.02 -0.49 0.73 0.99 -1.46 0.00 0.00 175.22 175.00 1d5l s THR 100 N 2.32 4.75 0.62 0.12 2.01 -1.26 -5.04 115.64 119.16 1d5l s THR 100 Ca 0.05 -0.68 -0.18 0.00 0.31 0.00 0.00 61.69 61.19 1d5l s THR 100 Cb -0.14 -4.46 -0.02 0.00 0.01 0.00 0.00 72.50 67.89 1d5l s THR 100 CO -0.10 -1.07 1.22 -2.16 -0.69 0.00 0.00 174.62 171.82 1d5l s PRO 101 N 2.92 2.80 0.13 4.92 0.04 -1.26 -5.07 135.00 139.49 1d5l s PRO 101 Ca 0.15 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.08 1d5l s PRO 101 Cb -0.21 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1d5l s PRO 101 CO 0.09 -1.34 -0.12 -1.21 0.04 0.00 0.00 177.00 174.46 1d5l s GLU 102 N -3.43 1.02 0.60 4.56 2.02 -1.26 -5.14 118.70 117.06 1d5l s GLU 102 Ca 0.78 -1.32 -0.18 0.00 0.02 0.00 0.00 54.97 54.26 1d5l s GLU 102 Cb -0.31 -0.74 -0.03 0.00 0.10 0.00 0.00 34.13 33.15 1d5l s GLU 102 CO 0.36 0.12 1.19 -1.25 0.02 0.00 0.00 175.26 175.70 1d5l s PRO 103 N -3.13 2.97 0.00 0.39 0.04 -1.26 -5.34 135.00 128.67 1d5l s PRO 103 Ca 0.12 1.76 0.31 0.00 0.04 0.00 0.00 61.00 63.23 1d5l s PRO 103 Cb -0.02 -1.94 1.78 0.00 0.04 0.00 0.00 34.50 34.37 1d5l s PRO 103 CO 0.02 -1.19 2.16 0.00 0.04 0.00 0.00 177.00 178.02