#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dnm s SER 2 N 0.00 7.28 -0.02 1.61 0.15 -1.26 -4.96 113.70 116.50 2dnm s SER 2 Ca 0.00 1.53 -0.04 0.00 0.70 0.00 0.00 55.95 58.14 2dnm s SER 2 Cb 0.00 -2.50 -0.02 0.00 -1.71 0.00 0.00 66.02 61.79 2dnm s SER 2 CO 0.00 -0.01 -0.09 -1.20 1.20 0.00 0.00 173.24 173.14 2dnm n SER 3 N 2.83 0.90 0.00 5.45 7.64 -1.26 -5.14 113.62 124.05 2dnm n SER 3 Ca -0.01 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2dnm n SER 3 Cb 0.50 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 2dnm n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnm n GLY 4 N 2.76 0.71 2.97 0.23 0.00 -1.26 -4.80 105.19 105.81 2dnm n GLY 4 Ca -0.09 -1.71 -0.30 0.00 0.00 0.00 0.00 46.02 43.91 2dnm n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dnm s SER 5 N -4.00 4.45 -0.55 1.61 0.15 -1.26 -4.95 113.70 109.15 2dnm s SER 5 Ca 0.00 -2.81 0.02 0.00 0.70 0.00 0.00 55.95 53.85 2dnm s SER 5 Cb 0.00 -1.65 0.44 0.00 -1.71 0.00 0.00 66.02 63.10 2dnm s SER 5 CO 0.00 -0.27 1.68 -0.24 1.20 0.00 0.00 173.24 175.61 2dnm n SER 6 N 3.38 6.51 -3.93 5.45 2.88 -1.26 -4.88 113.62 121.78 2dnm n SER 6 Ca 0.05 -3.78 -0.30 0.00 -1.33 0.00 0.00 58.87 53.51 2dnm n SER 6 Cb 0.35 -0.74 -0.14 0.00 -0.75 0.00 0.00 64.21 62.93 2dnm n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dnm s GLY 7 N -2.45 2.45 0.00 0.46 0.00 -1.26 -4.92 107.32 101.59 2dnm s GLY 7 Ca 0.57 -3.30 0.04 0.00 0.00 0.00 0.00 44.72 42.04 2dnm s GLY 7 CO -0.07 1.06 1.02 -1.55 0.00 0.00 0.00 173.10 173.56 2dnm n PRO 8 N 3.00 0.85 -3.61 2.90 -0.04 -1.26 -4.74 135.00 132.09 2dnm n PRO 8 Ca 0.07 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.38 2dnm n PRO 8 Cb 0.33 -1.08 -0.07 0.00 -0.04 0.00 0.00 33.50 32.64 2dnm n PRO 8 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2dnm s ASP 9 N -1.28 -0.69 -0.29 3.54 2.15 -1.26 -5.11 116.67 113.73 2dnm s ASP 9 Ca 0.06 1.17 -0.31 0.00 0.43 0.00 0.00 52.55 53.91 2dnm s ASP 9 Cb 0.03 1.14 -0.08 0.00 -0.30 0.00 0.00 42.92 43.71 2dnm s ASP 9 CO 0.05 -0.34 2.23 0.52 -0.17 0.00 0.00 175.17 177.46 2dnm n VAL 10 N 2.19 0.25 -0.03 1.11 0.31 -1.26 -4.75 118.33 116.15 2dnm n VAL 10 Ca -0.15 -0.40 -0.05 0.00 -0.01 0.00 0.00 64.34 63.73 2dnm n VAL 10 Cb 0.56 -2.20 -0.02 0.00 -0.91 0.00 0.00 33.84 31.26 2dnm n VAL 10 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2dnm n ASP 11 N 11.24 2.21 0.00 4.52 2.03 -1.26 -5.10 116.55 130.20 2dnm n ASP 11 Ca 0.35 0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2dnm n ASP 11 Cb 0.36 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 2dnm n ASP 11 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 12 N 2.98 1.88 0.04 0.27 0.00 -1.26 -5.09 105.19 104.01 2dnm n GLY 12 Ca -0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 2dnm n GLY 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2dnm n MET 13 N 0.00 1.15 -3.72 1.61 0.00 -1.26 -5.03 117.12 109.86 2dnm n MET 13 Ca 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 57.70 57.61 2dnm n MET 13 Cb 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 33.22 31.94 2dnm n MET 13 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 2dnm s ILE 14 N -2.16 -0.03 -0.04 3.17 -1.09 -1.26 -4.96 121.20 114.83 2dnm s ILE 14 Ca -0.08 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 2dnm s ILE 14 Cb 0.02 -0.45 0.02 0.00 -1.58 0.00 0.00 42.46 40.47 2dnm s ILE 14 CO 0.21 0.05 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.03 2dnm s THR 15 N 1.22 0.53 -0.04 2.92 2.01 -1.26 -1.42 115.64 119.60 2dnm s THR 15 Ca -0.09 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2dnm s THR 15 Cb -0.09 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 2dnm s THR 15 CO -0.09 0.21 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.14 2dnm s LEU 16 N 0.69 2.70 -0.25 4.42 1.43 0.67 -4.16 118.68 124.18 2dnm s LEU 16 Ca -0.09 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.68 2dnm s LEU 16 Cb -0.12 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2dnm s LEU 16 CO 0.00 0.34 0.16 -0.75 0.23 0.00 0.00 176.35 176.34 2dnm s LYS 17 N -0.78 4.05 -0.23 1.70 2.20 0.27 -1.41 119.74 125.54 2dnm s LYS 17 Ca 0.12 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2dnm s LYS 17 Cb -0.11 -3.56 0.05 0.00 -1.51 0.00 0.00 37.83 32.70 2dnm s LYS 17 CO 0.01 0.02 -0.14 0.08 -0.36 0.00 0.00 175.35 174.96 2dnm s VAL 18 N 1.17 2.12 0.58 4.02 1.01 -0.90 -1.31 120.40 127.09 2dnm s VAL 18 Ca 0.07 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.76 2dnm s VAL 18 Cb -0.14 -2.12 0.08 0.00 0.00 0.00 0.00 36.38 34.20 2dnm s VAL 18 CO 0.06 0.17 0.68 -0.62 0.00 0.00 0.00 175.10 175.39 2dnm s ASP 19 N 1.17 4.88 -1.21 3.32 2.15 0.25 0.32 116.67 127.55 2dnm s ASP 19 Ca -0.04 -1.04 -0.03 0.00 0.43 0.00 0.00 52.55 51.87 2dnm s ASP 19 Cb -0.17 0.46 -0.01 0.00 -0.30 0.00 0.00 42.92 42.89 2dnm s ASP 19 CO -0.08 -1.33 0.84 -3.20 -0.17 0.00 0.00 175.17 171.23 2dnm n ASN 20 N -2.12 -2.76 -4.14 -0.34 5.15 -0.95 -3.59 115.26 106.51 2dnm n ASN 20 Ca 0.10 -0.76 -0.35 0.00 -0.60 0.00 0.00 54.58 52.97 2dnm n ASN 20 Cb 0.63 -4.53 -0.13 0.00 -0.53 0.00 0.00 39.78 35.22 2dnm n ASN 20 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2dnm s LEU 21 N -6.34 4.57 0.78 1.20 1.43 -1.17 -4.86 118.68 114.30 2dnm s LEU 21 Ca 0.12 -1.65 -0.14 0.00 -1.03 0.00 0.00 54.13 51.43 2dnm s LEU 21 Cb -0.03 -1.77 0.07 0.00 0.03 0.00 0.00 46.19 44.50 2dnm s LEU 21 CO 0.78 -0.39 1.21 0.28 0.23 0.00 0.00 176.35 178.46 2dnm s THR 22 N 1.19 2.10 0.26 5.49 -1.32 -1.26 -4.70 115.64 117.40 2dnm s THR 22 Ca 0.02 0.04 -0.06 0.00 -1.21 0.00 0.00 61.69 60.48 2dnm s THR 22 Cb -0.21 -2.51 0.34 0.00 -1.51 0.00 0.00 72.50 68.61 2dnm s THR 22 CO -0.03 -0.03 1.60 0.10 -2.21 0.00 0.00 174.62 174.06 2dnm h TYR 23 N -0.72 -0.19 -1.33 9.09 -0.00 -1.99 0.56 116.97 122.40 2dnm h TYR 23 Ca -0.47 0.07 0.43 0.00 -0.00 0.00 0.00 58.73 58.76 2dnm h TYR 23 Cb 1.30 0.22 -0.12 0.00 -0.00 0.00 0.00 36.73 38.12 2dnm h TYR 23 CO 0.47 -0.33 0.87 0.00 -0.00 0.00 0.00 178.16 179.16 2dnm h ARG 24 N 0.05 0.10 -6.29 0.10 3.08 -2.01 -3.40 114.38 105.99 2dnm h ARG 24 Ca 0.45 -0.01 -0.67 0.00 0.07 0.00 0.00 59.98 59.83 2dnm h ARG 24 Cb 0.80 -0.02 0.04 0.00 0.08 0.00 0.00 29.97 30.87 2dnm h ARG 24 CO -0.80 0.07 0.67 2.41 -1.07 0.00 0.00 179.97 181.25 2dnm n THR 25 N -4.63 0.12 -4.22 2.04 -1.04 0.20 -4.97 114.28 101.77 2dnm n THR 25 Ca 0.36 -0.02 -0.17 0.00 -2.04 0.00 0.00 64.05 62.19 2dnm n THR 25 Cb 1.41 -1.14 -0.11 0.00 -1.82 0.00 0.00 70.33 68.67 2dnm n THR 25 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 2dnm s SER 26 N 1.52 1.81 0.27 8.00 1.04 -1.26 -4.99 113.70 120.09 2dnm s SER 26 Ca 0.87 -0.82 -0.03 0.00 0.48 0.00 0.00 55.95 56.45 2dnm s SER 26 Cb -0.90 -0.04 0.58 0.00 0.10 0.00 0.00 66.02 65.76 2dnm s SER 26 CO 0.49 -0.19 1.62 -0.65 0.98 0.00 0.00 173.24 175.49 2dnm h PRO 27 N 3.50 0.10 -0.04 4.02 0.11 -1.97 0.51 132.00 138.23 2dnm h PRO 27 Ca -0.39 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.75 2dnm h PRO 27 Cb 1.19 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2dnm h PRO 27 CO 0.52 0.07 -0.17 -0.44 -0.21 0.00 0.00 178.00 177.77 2dnm h ASP 28 N 0.10 -0.49 0.36 -2.05 5.19 -1.99 -1.46 116.42 116.09 2dnm h ASP 28 Ca 0.50 0.08 -0.02 0.00 -0.62 0.00 0.00 57.03 56.96 2dnm h ASP 28 Cb 0.95 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.67 2dnm h ASP 28 CO -0.74 -0.22 -0.17 0.28 -3.12 0.00 0.00 179.24 175.27 2dnm h SER 29 N -0.25 -0.41 -1.75 6.45 0.02 -1.45 -2.09 113.55 114.06 2dnm h SER 29 Ca 0.07 0.01 0.53 0.00 -0.84 0.00 0.00 61.79 61.56 2dnm h SER 29 Cb 0.34 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.89 2dnm h SER 29 CO -0.19 -0.26 1.22 -0.11 -1.14 0.00 0.00 176.83 176.35 2dnm n LEU 30 N -3.48 0.07 0.05 5.07 7.94 -0.02 0.50 117.00 127.14 2dnm n LEU 30 Ca -0.06 1.11 -0.11 0.00 -1.11 0.00 0.00 56.01 55.84 2dnm n LEU 30 Cb 0.19 -0.55 -0.08 0.00 0.53 0.00 0.00 43.42 43.51 2dnm n LEU 30 CO 0.15 -1.15 0.41 -0.09 -1.11 0.00 0.00 177.39 175.59 2dnm h ARG 31 N 0.00 -0.21 -0.64 1.96 2.43 -1.04 -3.18 114.38 113.71 2dnm h ARG 31 Ca 0.91 0.01 0.19 0.00 -0.81 0.00 0.00 59.98 60.28 2dnm h ARG 31 Cb 3.41 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 32.98 2dnm h ARG 31 CO -0.16 0.22 0.59 -0.09 -1.51 0.00 0.00 179.97 179.01 2dnm h ARG 32 N -0.85 0.00 -0.06 0.20 2.43 0.75 -0.40 114.38 116.46 2dnm h ARG 32 Ca -0.02 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2dnm h ARG 32 Cb 0.53 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2dnm h ARG 32 CO 0.04 0.00 -0.03 0.28 -1.51 0.00 0.00 179.97 178.75 2dnm h VAL 33 N 0.00 0.90 -0.84 0.20 2.07 -1.34 -2.45 116.25 114.79 2dnm h VAL 33 Ca 0.30 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 67.50 2dnm h VAL 33 Cb 1.47 0.90 -0.19 0.00 -1.52 0.00 0.00 31.29 31.95 2dnm h VAL 33 CO -0.00 0.00 0.41 0.49 0.02 0.00 0.00 177.57 178.48 2dnm n PHE 34 N -5.14 2.70 -0.06 1.57 3.72 -0.22 -4.38 117.46 115.65 2dnm n PHE 34 Ca -0.05 -1.42 -0.22 0.00 -0.05 0.00 0.00 57.45 55.71 2dnm n PHE 34 Cb 0.08 -0.78 -0.13 0.00 -0.94 0.00 0.00 39.48 37.71 2dnm n PHE 34 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2dnm h GLU 35 N 2.15 0.11 0.00 -1.08 5.08 -0.88 -1.49 114.58 118.47 2dnm h GLU 35 Ca 0.39 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dnm h GLU 35 Cb 2.54 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.86 2dnm h GLU 35 CO 0.88 1.09 0.00 1.17 -1.00 0.00 0.00 179.01 181.14 2dnm n LYS 36 N -4.10 0.10 -0.01 2.33 4.81 -1.25 -3.32 118.16 116.72 2dnm n LYS 36 Ca -0.31 0.22 -0.05 0.00 -0.87 0.00 0.00 58.31 57.30 2dnm n LYS 36 Cb 0.81 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.35 2dnm n LYS 36 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2dnm n TYR 37 N -1.30 0.00 -4.33 5.64 4.01 -1.25 -5.11 117.16 114.82 2dnm n TYR 37 Ca 0.04 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.60 2dnm n TYR 37 Cb 0.06 -0.19 -0.10 0.00 -0.31 0.00 0.00 39.34 38.81 2dnm n TYR 37 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2dnm s GLY 38 N -4.69 1.91 -1.12 2.72 0.00 -0.56 -4.96 107.32 100.62 2dnm s GLY 38 Ca -0.08 -1.79 -0.12 0.00 0.00 0.00 0.00 44.72 42.73 2dnm s GLY 38 CO 0.11 -1.59 1.20 0.50 0.00 0.00 0.00 173.10 173.33 2dnm s ARG 39 N -3.92 4.09 -0.96 2.90 3.00 -1.26 -3.62 118.95 119.18 2dnm s ARG 39 Ca 0.36 -2.87 -0.28 0.00 0.00 0.00 0.00 55.73 52.95 2dnm s ARG 39 Cb 0.06 -4.74 -0.22 0.00 0.00 0.00 0.00 34.95 30.05 2dnm s ARG 39 CO 0.16 -1.45 2.54 0.28 0.00 0.00 0.00 175.30 176.82 2dnm n VAL 40 N 3.60 0.00 -0.36 3.52 0.31 -1.26 -4.25 118.33 119.89 2dnm n VAL 40 Ca 0.27 -0.05 0.05 0.00 -0.01 0.00 0.00 64.34 64.61 2dnm n VAL 40 Cb 0.41 -0.43 0.22 0.00 -0.91 0.00 0.00 33.84 33.13 2dnm n VAL 40 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2dnm h GLY 41 N 11.41 1.55 -3.56 2.92 0.00 -1.67 -3.45 103.07 110.27 2dnm h GLY 41 Ca -0.04 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 2dnm h GLY 41 CO 1.35 0.24 0.03 -0.35 0.00 0.00 0.00 176.54 177.82 2dnm s ASP 42 N -5.81 -0.42 -0.06 0.19 2.15 -1.24 -4.97 116.67 106.50 2dnm s ASP 42 Ca -0.12 0.12 0.02 0.00 0.43 0.00 0.00 52.55 53.00 2dnm s ASP 42 Cb 0.21 0.49 0.01 0.00 -0.30 0.00 0.00 42.92 43.34 2dnm s ASP 42 CO 0.81 -0.74 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.26 2dnm s VAL 43 N -2.64 1.12 -0.05 1.11 1.01 -1.26 0.06 120.40 119.75 2dnm s VAL 43 Ca -0.04 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2dnm s VAL 43 Cb -0.00 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2dnm s VAL 43 CO -0.03 0.35 -0.14 -0.47 0.00 0.00 0.00 175.10 174.81 2dnm s TYR 44 N 0.65 1.49 -0.27 5.22 6.14 -0.06 -5.02 117.35 125.51 2dnm s TYR 44 Ca -0.14 -0.47 -0.02 0.00 0.64 0.00 0.00 57.07 57.08 2dnm s TYR 44 Cb -0.16 -1.04 0.09 0.00 0.42 0.00 0.00 41.96 41.27 2dnm s TYR 44 CO 0.04 -0.20 0.09 0.42 0.64 0.00 0.00 175.55 176.54 2dnm s ILE 45 N 0.29 0.51 0.69 3.14 1.01 -1.26 -1.39 121.20 124.20 2dnm s ILE 45 Ca -0.08 -0.96 -0.11 0.00 0.00 0.00 0.00 60.65 59.50 2dnm s ILE 45 Cb -0.13 -1.28 0.01 0.00 0.01 0.00 0.00 42.46 41.07 2dnm s ILE 45 CO 0.03 -0.54 1.06 -2.16 0.00 0.00 0.00 174.94 173.33 2dnm s PRO 46 N 1.82 2.91 0.15 2.79 0.04 -1.26 -4.99 135.00 136.46 2dnm s PRO 46 Ca 0.06 0.99 0.02 0.00 0.04 0.00 0.00 61.00 62.11 2dnm s PRO 46 Cb -0.17 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 2dnm s PRO 46 CO -0.23 -1.13 -0.03 -0.98 0.04 0.00 0.00 177.00 174.68 2dnm s ARG 47 N -4.96 1.02 0.87 4.56 1.70 -1.26 -2.59 118.95 118.29 2dnm s ARG 47 Ca 0.59 -1.47 -0.11 0.00 -0.47 0.00 0.00 55.73 54.27 2dnm s ARG 47 Cb -0.14 -0.28 0.12 0.00 -0.57 0.00 0.00 34.95 34.07 2dnm s ARG 47 CO 0.54 -0.08 1.11 -1.21 -1.08 0.00 0.00 175.30 174.58 2dnm s GLU 48 N -3.88 1.40 0.07 3.89 2.02 -0.51 -4.65 118.70 117.04 2dnm s GLU 48 Ca 0.20 1.29 -0.14 0.00 0.02 0.00 0.00 54.97 56.34 2dnm s GLU 48 Cb 0.05 -1.79 -0.26 0.00 0.10 0.00 0.00 34.13 32.24 2dnm s GLU 48 CO 0.01 -2.28 1.15 -1.00 0.02 0.00 0.00 175.26 173.16 2dnm h PRO 49 N -1.60 0.65 0.11 0.39 0.13 -2.01 -3.37 132.00 126.30 2dnm h PRO 49 Ca -0.45 -0.79 -0.27 0.00 -0.87 0.00 0.00 66.00 63.63 2dnm h PRO 49 Cb 1.26 0.24 -0.00 0.00 0.13 0.00 0.00 31.00 32.63 2dnm h PRO 49 CO 0.47 1.35 -1.37 1.12 -0.23 0.00 0.00 178.00 179.33 2dnm h HIS 50 N 0.33 0.42 -3.19 1.56 2.07 -1.99 -3.47 115.15 110.87 2dnm h HIS 50 Ca -0.16 -0.31 -0.65 0.00 -2.85 0.00 0.00 60.37 56.40 2dnm h HIS 50 Cb 1.81 -0.02 -0.10 0.00 2.57 0.00 0.00 27.41 31.67 2dnm h HIS 50 CO 0.11 1.54 -0.60 0.95 -3.07 0.00 0.00 177.93 176.85 2dnm s THR 51 N -2.47 4.52 -0.37 6.12 -4.23 -1.26 -5.01 115.64 112.94 2dnm s THR 51 Ca -0.20 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.70 2dnm s THR 51 Cb 0.04 -3.09 0.08 0.00 1.34 0.00 0.00 72.50 70.87 2dnm s THR 51 CO 0.76 0.28 2.63 0.29 -0.54 0.00 0.00 174.62 178.03 2dnm n LYS 52 N 0.99 2.18 -4.75 3.99 5.02 -1.26 -2.90 118.16 121.43 2dnm n LYS 52 Ca -0.12 -1.99 -0.26 0.00 -2.02 0.00 0.00 58.31 53.92 2dnm n LYS 52 Cb 0.52 -1.97 -0.14 0.00 -0.02 0.00 0.00 35.03 33.42 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dnm s ALA 53 N -1.50 1.81 -0.36 7.82 0.00 -1.26 -4.93 121.76 123.35 2dnm s ALA 53 Ca 0.51 -1.05 -0.40 0.00 0.00 0.00 0.00 51.96 51.02 2dnm s ALA 53 Cb 0.34 -0.38 -0.15 0.00 0.00 0.00 0.00 23.12 22.93 2dnm s ALA 53 CO -0.14 0.42 1.96 -2.30 0.00 0.00 0.00 175.76 175.70 2dnm n PRO 54 N 1.99 0.83 -0.30 0.00 -0.02 -1.26 -1.42 135.00 134.82 2dnm n PRO 54 Ca -0.17 0.27 0.01 0.00 -2.02 0.00 0.00 63.50 61.60 2dnm n PRO 54 Cb 0.53 -2.07 0.08 0.00 -0.02 0.00 0.00 33.50 32.02 2dnm n PRO 54 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dnm h ARG 55 N 9.13 -0.03 0.00 -0.52 3.08 -1.76 -3.45 114.38 120.82 2dnm h ARG 55 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 2dnm h ARG 55 Cb 1.34 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2dnm h ARG 55 CO 1.01 -0.02 0.00 0.41 -1.07 0.00 0.00 179.97 180.30 2dnm n GLY 56 N -1.52 1.34 3.57 0.04 0.00 -1.26 -4.98 105.19 102.38 2dnm n GLY 56 Ca 0.11 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2dnm n GLY 56 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dnm s PHE 57 N 0.00 2.78 0.39 1.61 -0.71 -1.26 -2.23 117.98 118.56 2dnm s PHE 57 Ca 0.00 -0.12 0.05 0.00 -1.04 0.00 0.00 56.93 55.82 2dnm s PHE 57 Cb 0.00 -1.52 -0.06 0.00 -1.21 0.00 0.00 43.02 40.23 2dnm s PHE 57 CO 0.00 0.37 0.04 0.00 -1.34 0.00 0.00 175.22 174.30 2dnm s ALA 58 N -1.08 2.93 -0.21 1.99 0.00 0.15 -4.35 121.76 121.19 2dnm s ALA 58 Ca 0.19 -1.84 -0.02 0.00 0.00 0.00 0.00 51.96 50.28 2dnm s ALA 58 Cb -0.11 0.42 0.07 0.00 0.00 0.00 0.00 23.12 23.49 2dnm s ALA 58 CO 0.10 -0.21 0.03 -0.06 0.00 0.00 0.00 175.76 175.62 2dnm s PHE 59 N -3.03 1.24 -0.18 0.00 0.08 -0.49 -2.12 117.98 113.48 2dnm s PHE 59 Ca 0.31 -1.06 -0.05 0.00 0.12 0.00 0.00 56.93 56.24 2dnm s PHE 59 Cb 0.08 -1.16 -0.03 0.00 -0.57 0.00 0.00 43.02 41.33 2dnm s PHE 59 CO 0.15 -0.66 0.01 0.08 -0.10 0.00 0.00 175.22 174.69 2dnm s VAL 60 N 1.78 4.18 0.49 -0.44 1.01 -0.50 -0.88 120.40 126.03 2dnm s VAL 60 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 2dnm s VAL 60 Cb -0.17 -2.87 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2dnm s VAL 60 CO -0.10 0.45 0.75 -0.13 0.00 0.00 0.00 175.10 176.07 2dnm s ARG 61 N 0.65 3.19 0.24 2.72 1.81 0.11 -0.24 118.95 127.43 2dnm s ARG 61 Ca 0.00 -0.15 -0.05 0.00 -1.72 0.00 0.00 55.73 53.81 2dnm s ARG 61 Cb -0.14 -2.44 -0.02 0.00 -0.45 0.00 0.00 34.95 31.90 2dnm s ARG 61 CO 0.02 -0.33 0.30 -0.06 -0.68 0.00 0.00 175.30 174.55 2dnm s PHE 62 N -2.70 0.91 -0.19 -0.53 0.40 -0.51 -2.02 117.98 113.34 2dnm s PHE 62 Ca 0.49 -1.16 -0.15 0.00 -0.60 0.00 0.00 56.93 55.51 2dnm s PHE 62 Cb -0.10 -0.25 -0.10 0.00 0.51 0.00 0.00 43.02 43.08 2dnm s PHE 62 CO 0.42 -0.84 -0.09 0.72 0.70 0.00 0.00 175.22 176.12 2dnm n HIS 63 N -0.37 0.72 -4.12 0.36 8.25 -1.26 -4.01 115.22 114.79 2dnm n HIS 63 Ca 0.01 0.31 -0.24 0.00 -0.26 0.00 0.00 57.72 57.55 2dnm n HIS 63 Cb 0.64 -0.88 -0.05 0.00 1.12 0.00 0.00 29.99 30.82 2dnm n HIS 63 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dnm s ASP 64 N -6.36 5.45 -0.07 0.41 1.01 -1.26 -4.81 116.67 111.04 2dnm s ASP 64 Ca -0.24 -0.23 -0.01 0.00 0.71 0.00 0.00 52.55 52.77 2dnm s ASP 64 Cb 0.05 -1.38 -0.00 0.00 1.01 0.00 0.00 42.92 42.60 2dnm s ASP 64 CO 0.41 0.01 -0.02 -0.09 0.21 0.00 0.00 175.17 175.68 2dnm h ARG 65 N 1.87 0.00 -1.13 8.23 2.43 -1.94 -3.16 114.38 120.68 2dnm h ARG 65 Ca -0.48 0.00 0.33 0.00 -0.81 0.00 0.00 59.98 59.02 2dnm h ARG 65 Cb 1.22 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 2dnm h ARG 65 CO 0.61 0.00 1.15 0.07 -1.51 0.00 0.00 179.97 180.30 2dnm h ARG 66 N -0.60 0.00 0.00 0.20 0.11 -1.99 0.72 114.38 112.82 2dnm h ARG 66 Ca 0.00 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 2dnm h ARG 66 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2dnm h ARG 66 CO 0.00 0.00 -0.07 0.22 0.10 0.00 0.00 179.97 180.22 2dnm h ASP 67 N 0.00 0.05 -0.64 0.08 3.58 -1.95 -3.09 116.42 114.46 2dnm h ASP 67 Ca 0.54 -0.82 0.03 0.00 0.42 0.00 0.00 57.03 57.19 2dnm h ASP 67 Cb 2.84 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 43.83 2dnm h ASP 67 CO -0.01 0.87 0.42 0.00 -2.88 0.00 0.00 179.24 177.65 2dnm h ALA 68 N 0.18 1.63 0.00 -0.78 0.00 0.45 -0.90 119.26 119.84 2dnm h ALA 68 Ca -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2dnm h ALA 68 Cb 0.88 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dnm h ALA 68 CO 0.01 0.31 -0.31 1.96 0.00 0.00 0.00 179.25 181.23 2dnm h GLN 69 N 0.78 0.00 -0.17 0.00 4.20 -1.36 -2.24 115.11 116.31 2dnm h GLN 69 Ca 0.25 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.82 2dnm h GLN 69 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2dnm h GLN 69 CO -0.07 0.31 -0.42 -0.44 -0.67 0.00 0.00 178.83 177.54 2dnm h ASP 70 N 0.00 0.67 0.76 1.46 5.19 -1.08 -2.99 116.42 120.43 2dnm h ASP 70 Ca -0.00 -0.57 -0.04 0.00 -0.62 0.00 0.00 57.03 55.80 2dnm h ASP 70 Cb 0.60 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 2dnm h ASP 70 CO 0.04 1.12 -0.20 0.00 -3.12 0.00 0.00 179.24 177.08 2dnm h ALA 71 N 0.57 1.09 -1.01 3.45 0.00 -1.29 -3.23 119.26 118.84 2dnm h ALA 71 Ca -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dnm h ALA 71 Cb 1.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2dnm h ALA 71 CO 0.09 0.24 0.00 -1.91 0.00 0.00 0.00 179.25 177.68 2dnm n GLU 72 N -3.45 0.00 -0.28 0.00 2.13 -0.86 -2.49 120.64 115.69 2dnm n GLU 72 Ca -0.00 0.33 -0.04 0.00 0.66 0.00 0.00 57.16 58.10 2dnm n GLU 72 Cb 0.38 -1.09 -0.02 0.00 0.27 0.00 0.00 31.44 30.98 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnm n ALA 73 N -1.50 -0.27 -0.10 4.31 0.00 -1.14 0.78 120.51 122.59 2dnm n ALA 73 Ca 0.00 0.65 -0.07 0.00 0.00 0.00 0.00 53.44 54.02 2dnm n ALA 73 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.24 2dnm n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnm h ALA 74 N 0.65 -0.03 -1.27 0.00 0.00 -1.68 -3.26 119.26 113.67 2dnm h ALA 74 Ca 0.18 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dnm h ALA 74 Cb 0.35 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2dnm h ALA 74 CO -0.68 -0.63 0.00 -1.33 0.00 0.00 0.00 179.25 176.61 2dnm n MET 75 N -5.39 0.00 -1.07 0.00 2.00 0.23 -4.60 117.12 108.29 2dnm n MET 75 Ca 0.01 0.29 -0.46 0.00 0.00 0.00 0.00 57.70 57.54 2dnm n MET 75 Cb 0.31 -1.07 -0.10 0.00 0.00 0.00 0.00 33.22 32.35 2dnm n MET 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2dnm n ASP 76 N -1.37 0.54 -0.04 7.83 2.03 0.12 -1.32 116.55 124.34 2dnm n ASP 76 Ca 0.00 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2dnm n ASP 76 Cb 0.00 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 77 N 6.03 0.97 3.70 0.27 0.00 -1.26 -4.77 105.19 110.14 2dnm n GLY 77 Ca 0.47 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 2dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnm s ALA 78 N -2.03 3.45 -0.43 4.61 0.00 -0.44 -5.08 121.76 121.85 2dnm s ALA 78 Ca 0.00 -2.15 -0.05 0.00 0.00 0.00 0.00 51.96 49.76 2dnm s ALA 78 Cb 0.00 -0.25 0.11 0.00 0.00 0.00 0.00 23.12 22.98 2dnm s ALA 78 CO 0.00 -0.13 0.25 -2.00 0.00 0.00 0.00 175.76 173.87 2dnm s GLU 79 N -3.84 2.18 0.09 0.00 2.12 -1.26 -4.11 118.70 113.87 2dnm s GLU 79 Ca 0.39 -1.78 -0.09 0.00 0.36 0.00 0.00 54.97 53.85 2dnm s GLU 79 Cb 0.05 -3.69 0.00 0.00 0.26 0.00 0.00 34.13 30.75 2dnm s GLU 79 CO 0.21 -1.10 0.21 -0.51 -0.54 0.00 0.00 175.26 173.53 2dnm s LEU 80 N 1.22 1.32 -0.50 2.70 1.43 -0.76 -4.87 118.68 119.23 2dnm s LEU 80 Ca 0.07 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2dnm s LEU 80 Cb -0.24 1.11 0.00 0.00 0.03 0.00 0.00 46.19 47.09 2dnm s LEU 80 CO -0.03 -0.73 0.00 -0.90 0.23 0.00 0.00 176.35 174.92 2dnm n ASP 81 N -0.04 -2.19 -2.93 2.29 5.75 -1.26 0.71 116.55 118.88 2dnm n ASP 81 Ca -0.15 0.33 -0.20 0.00 -0.01 0.00 0.00 54.79 54.75 2dnm n ASP 81 Cb 0.62 -1.99 0.05 0.00 -1.03 0.00 0.00 41.12 38.77 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dnm n GLY 82 N -0.55 -0.37 3.77 6.12 0.00 -1.26 -4.97 105.19 107.93 2dnm n GLY 82 Ca -0.06 0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 2dnm n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 83 N -5.84 1.16 -1.09 1.61 0.52 0.22 -5.09 118.95 110.43 2dnm s ARG 83 Ca 0.39 -0.67 -0.10 0.00 -0.52 0.00 0.00 55.73 54.83 2dnm s ARG 83 Cb -0.17 0.38 0.26 0.00 0.52 0.00 0.00 34.95 35.93 2dnm s ARG 83 CO 0.48 -0.53 1.12 -2.00 0.02 0.00 0.00 175.30 174.38 2dnm s GLU 84 N -2.95 4.13 0.08 3.54 2.12 -1.26 -1.82 118.70 122.53 2dnm s GLU 84 Ca 0.15 -3.06 -0.36 0.00 0.36 0.00 0.00 54.97 52.06 2dnm s GLU 84 Cb -0.01 -4.61 -0.19 0.00 0.26 0.00 0.00 34.13 29.58 2dnm s GLU 84 CO 0.02 -1.31 0.90 1.28 -0.54 0.00 0.00 175.26 175.61 2dnm n LEU 85 N 3.22 -0.32 -4.42 2.70 4.77 -1.26 -4.80 117.00 116.88 2dnm n LEU 85 Ca 0.24 1.15 -0.45 0.00 -0.03 0.00 0.00 56.01 56.93 2dnm n LEU 85 Cb 0.40 -0.95 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 2dnm n LEU 85 CO 0.47 -2.22 0.89 -0.60 -1.33 0.00 0.00 177.39 174.59 2dnm s ARG 86 N -0.34 3.64 -0.87 3.23 6.06 -1.24 -4.06 118.95 125.37 2dnm s ARG 86 Ca 0.81 -1.98 -0.05 0.00 -2.50 0.00 0.00 55.73 52.01 2dnm s ARG 86 Cb -1.13 -4.82 0.22 0.00 0.06 0.00 0.00 34.95 29.28 2dnm s ARG 86 CO 0.56 -1.66 0.77 0.08 -2.50 0.00 0.00 175.30 172.55 2dnm s VAL 87 N 2.03 4.74 0.33 7.11 1.01 -1.26 -0.59 120.40 133.76 2dnm s VAL 87 Ca 0.30 -3.39 0.06 0.00 0.00 0.00 0.00 61.98 58.95 2dnm s VAL 87 Cb -0.06 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2dnm s VAL 87 CO -0.09 -1.06 0.22 0.00 0.00 0.00 0.00 175.10 174.18 2dnm n GLN 88 N 2.88 0.44 -2.05 2.72 10.64 -0.43 -3.62 117.38 127.96 2dnm n GLN 88 Ca 0.18 -3.11 -0.33 0.00 -1.83 0.00 0.00 57.00 51.91 2dnm n GLN 88 Cb 0.39 2.29 0.01 0.00 -0.86 0.00 0.00 30.24 32.08 2dnm n GLN 88 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 2dnm s VAL 89 N -3.17 3.57 0.00 -0.39 1.01 -1.26 0.96 120.40 121.12 2dnm s VAL 89 Ca 0.32 0.79 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2dnm s VAL 89 Cb 0.02 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2dnm s VAL 89 CO 0.22 -0.39 0.94 0.00 0.00 0.00 0.00 175.10 175.87 2dnm n ALA 90 N -1.92 -0.25 -1.86 5.51 0.00 -1.26 -4.56 120.51 116.16 2dnm n ALA 90 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.19 2dnm n ALA 90 Cb 0.52 0.20 -0.07 0.00 0.00 0.00 0.00 19.45 20.11 2dnm n ALA 90 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dnm s ARG 91 N -2.74 4.33 -0.14 0.00 1.04 -1.26 -4.98 118.95 115.19 2dnm s ARG 91 Ca 0.00 1.13 -0.03 0.00 -1.04 0.00 0.00 55.73 55.79 2dnm s ARG 91 Cb 0.00 -2.49 0.05 0.00 -2.04 0.00 0.00 34.95 30.47 2dnm s ARG 91 CO 0.00 0.14 0.04 -0.47 -0.04 0.00 0.00 175.30 174.97 2dnm s TYR 92 N -1.90 0.63 0.00 5.89 5.04 -1.26 -4.91 117.35 120.84 2dnm s TYR 92 Ca 0.55 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.74 2dnm s TYR 92 Cb -0.13 -0.83 0.00 0.00 0.35 0.00 0.00 41.96 41.34 2dnm s TYR 92 CO 0.18 -0.48 0.00 0.41 -1.34 0.00 0.00 175.55 174.32 2dnm n GLY 93 N 5.16 0.00 2.78 8.97 0.00 -1.26 -5.10 105.19 115.74 2dnm n GLY 93 Ca -0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.46 2dnm n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dnm n ARG 94 N 0.00 0.00 0.04 1.61 1.74 -1.26 -4.84 116.66 113.95 2dnm n ARG 94 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2dnm n ARG 94 Cb 0.00 -1.16 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2dnm n ARG 94 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2dnm n ARG 95 N 1.86 0.00 -3.83 5.56 1.85 -1.26 -5.01 116.66 115.83 2dnm n ARG 95 Ca 0.19 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.72 2dnm n ARG 95 Cb 0.02 -0.31 -0.06 0.00 -1.05 0.00 0.00 32.46 31.06 2dnm n ARG 95 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 2dnm n ASP 96 N -3.10 -1.16 -3.19 2.89 -0.08 -1.26 -4.83 116.55 105.81 2dnm n ASP 96 Ca 0.00 -0.95 0.01 0.00 -1.51 0.00 0.00 54.79 52.34 2dnm n ASP 96 Cb 0.18 -1.22 -0.02 0.00 2.34 0.00 0.00 41.12 42.40 2dnm n ASP 96 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2dnm s LEU 97 N -5.82 -1.31 -0.09 -2.67 2.96 -1.26 -5.16 118.68 105.33 2dnm s LEU 97 Ca 0.57 0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 54.72 2dnm s LEU 97 Cb -0.33 1.93 0.09 0.00 0.50 0.00 0.00 46.19 48.38 2dnm s LEU 97 CO 0.78 -0.28 0.79 -0.94 -1.32 0.00 0.00 176.35 175.38 2dnm s SER 98 N 2.79 -0.57 0.16 3.68 1.04 -1.26 -5.15 113.70 114.39 2dnm s SER 98 Ca 0.17 0.64 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2dnm s SER 98 Cb -0.14 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2dnm s SER 98 CO -0.22 -0.51 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2dnm n GLY 99 N 0.92 -2.03 3.84 7.32 0.00 -1.26 -4.95 105.19 109.02 2dnm n GLY 99 Ca -0.16 -1.37 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2dnm n GLY 99 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnm s PRO 100 N -2.21 1.20 0.19 1.61 0.04 -1.26 -5.06 135.00 129.50 2dnm s PRO 100 Ca 0.00 0.10 -0.09 0.00 0.04 0.00 0.00 61.00 61.05 2dnm s PRO 100 Cb 0.00 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 2dnm s PRO 100 CO 0.00 -2.12 0.49 0.45 0.04 0.00 0.00 177.00 175.86 2dnm s SER 101 N -4.34 6.62 0.21 6.66 0.15 -1.26 -5.08 113.70 116.66 2dnm s SER 101 Ca 0.65 0.85 -0.23 0.00 0.70 0.00 0.00 55.95 57.92 2dnm s SER 101 Cb -0.12 -2.20 0.06 0.00 -1.71 0.00 0.00 66.02 62.05 2dnm s SER 101 CO 0.52 -0.00 0.91 -0.55 1.20 0.00 0.00 173.24 175.32 2dnm s SER 102 N -2.24 -0.14 0.00 5.45 0.15 -1.26 -5.30 113.70 110.35 2dnm s SER 102 Ca 0.43 -0.57 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2dnm s SER 102 Cb -0.12 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 2dnm s SER 102 CO 0.21 -1.09 0.15 0.61 1.20 0.00 0.00 173.24 174.33