#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 -0.24 0.08 1.61 0.15 -1.26 -5.10 113.70 108.94 2dnm s SER 2 Ca 0.00 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.53 2dnm s SER 2 Cb 0.00 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2dnm s SER 2 CO 0.00 -0.59 0.00 -1.20 1.20 0.00 0.00 173.24 172.65 2dnm n SER 3 N -0.30 0.52 0.00 5.45 7.64 -1.26 -5.16 113.62 120.50 2dnm n SER 3 Ca -0.06 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2dnm n SER 3 Cb 0.61 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 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 2.99 -0.66 3.74 0.23 0.00 -1.26 -5.17 105.19 105.06 2dnm n GLY 4 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 2dnm n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dnm s SER 5 N -4.00 -0.21 0.12 1.61 1.04 -1.26 -5.11 113.70 105.90 2dnm s SER 5 Ca 0.00 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2dnm s SER 5 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 2dnm s SER 5 CO 0.00 -0.94 0.00 -1.20 0.98 0.00 0.00 173.24 172.08 2dnm n SER 6 N -0.45 0.72 0.00 7.02 7.64 -1.26 -5.12 113.62 122.17 2dnm n SER 6 Ca -0.06 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2dnm n SER 6 Cb 0.61 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 2dnm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dnm n GLY 7 N 3.09 0.31 3.83 0.23 0.00 -1.26 -5.17 105.19 106.23 2dnm n GLY 7 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 2dnm n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dnm s PRO 8 N 0.00 1.41 1.05 1.61 0.04 -1.26 -5.02 135.00 132.83 2dnm s PRO 8 Ca 0.00 0.21 -0.17 0.00 0.04 0.00 0.00 61.00 61.07 2dnm s PRO 8 Cb 0.00 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2dnm s PRO 8 CO 0.00 -1.99 0.03 -0.40 0.04 0.00 0.00 177.00 174.68 2dnm n ASP 9 N -3.61 -2.45 -4.50 6.66 5.68 -1.26 -4.83 116.55 112.23 2dnm n ASP 9 Ca 0.07 0.05 -0.43 0.00 -0.50 0.00 0.00 54.79 53.98 2dnm n ASP 9 Cb 0.60 -1.01 -0.01 0.00 -1.14 0.00 0.00 41.12 39.56 2dnm n ASP 9 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2dnm s VAL 10 N -2.27 4.60 -0.30 2.12 0.11 -1.26 -4.86 120.40 118.55 2dnm s VAL 10 Ca 0.55 -2.00 -0.16 0.00 -2.93 0.00 0.00 61.98 57.43 2dnm s VAL 10 Cb -0.14 -4.97 0.17 0.00 -1.53 0.00 0.00 36.38 29.91 2dnm s VAL 10 CO 0.67 -1.74 1.08 -0.62 -3.33 0.00 0.00 175.10 171.16 2dnm s ASP 11 N 3.61 -0.39 -0.28 3.54 2.15 -1.26 -5.05 116.67 118.99 2dnm s ASP 11 Ca 0.44 0.57 -0.00 0.00 0.43 0.00 0.00 52.55 53.99 2dnm s ASP 11 Cb -0.01 1.34 0.00 0.00 -0.30 0.00 0.00 42.92 43.95 2dnm s ASP 11 CO -0.01 -0.08 0.27 0.61 -0.17 0.00 0.00 175.17 175.78 2dnm n GLY 12 N 4.30 -0.67 3.54 2.66 0.00 -1.26 -5.08 105.19 108.68 2dnm n GLY 12 Ca -0.12 0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 2dnm n GLY 12 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2dnm s MET 13 N -2.96 1.93 0.09 1.61 0.23 -1.26 -5.07 119.30 113.87 2dnm s MET 13 Ca 0.00 -1.62 -0.23 0.00 -1.03 0.00 0.00 55.69 52.81 2dnm s MET 13 Cb -0.00 -1.93 -0.13 0.00 -1.53 0.00 0.00 34.83 31.24 2dnm s MET 13 CO 0.29 0.35 0.52 -0.89 -2.03 0.00 0.00 175.02 173.25 2dnm n ILE 14 N -0.72 0.89 -3.98 3.16 2.08 -1.23 -4.63 119.36 114.94 2dnm n ILE 14 Ca -0.06 -0.22 -0.31 0.00 0.56 0.00 0.00 62.75 62.72 2dnm n ILE 14 Cb 0.60 0.00 -0.15 0.00 -0.75 0.00 0.00 39.64 39.33 2dnm n ILE 14 CO 0.00 0.00 0.00 -0.89 0.56 0.00 0.00 176.55 176.22 2dnm s THR 15 N -0.45 1.83 -0.09 1.39 2.01 -1.26 -0.69 115.64 118.38 2dnm s THR 15 Ca 0.53 -1.61 -0.19 0.00 0.31 0.00 0.00 61.69 60.72 2dnm s THR 15 Cb -0.76 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 2dnm s THR 15 CO 0.40 -0.25 0.54 -0.76 -0.69 0.00 0.00 174.62 173.87 2dnm s LEU 16 N 1.22 4.31 0.06 4.42 1.43 0.13 -2.82 118.68 127.43 2dnm s LEU 16 Ca -0.02 0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2dnm s LEU 16 Cb -0.19 -2.80 -0.05 0.00 0.03 0.00 0.00 46.19 43.17 2dnm s LEU 16 CO -0.08 -0.00 0.33 -0.75 0.23 0.00 0.00 176.35 176.08 2dnm s LYS 17 N 0.51 3.63 -0.04 1.70 2.36 0.27 -1.23 119.74 126.95 2dnm s LYS 17 Ca 0.29 -0.03 0.02 0.00 -2.55 0.00 0.00 55.97 53.70 2dnm s LYS 17 Cb -0.16 -3.00 0.01 0.00 -1.05 0.00 0.00 37.83 33.63 2dnm s LYS 17 CO 0.13 0.58 -0.08 0.08 1.55 0.00 0.00 175.35 177.60 2dnm s VAL 18 N -1.42 0.78 0.27 4.02 1.01 -0.68 -1.28 120.40 123.09 2dnm s VAL 18 Ca 0.33 -0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.04 2dnm s VAL 18 Cb -0.13 -0.71 -0.06 0.00 0.00 0.00 0.00 36.38 35.48 2dnm s VAL 18 CO 0.19 0.26 -0.03 -1.81 0.00 0.00 0.00 175.10 173.71 2dnm s ASP 19 N 0.43 2.47 -0.63 3.32 1.01 0.85 -0.35 116.67 123.77 2dnm s ASP 19 Ca -0.07 -1.21 -0.01 0.00 0.71 0.00 0.00 52.55 51.96 2dnm s ASP 19 Cb -0.11 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.71 2dnm s ASP 19 CO 0.01 -0.41 0.53 -3.20 0.21 0.00 0.00 175.17 172.31 2dnm n ASN 20 N -0.55 -2.65 -4.27 0.27 5.15 -1.17 -2.78 115.26 109.27 2dnm n ASN 20 Ca -0.05 -0.30 -0.42 0.00 -0.60 0.00 0.00 54.58 53.21 2dnm n ASN 20 Cb 0.64 -2.83 -0.08 0.00 -0.53 0.00 0.00 39.78 36.98 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 -4.20 5.61 0.61 1.20 1.43 -0.84 -4.86 118.68 117.64 2dnm s LEU 21 Ca 0.08 -1.69 -0.18 0.00 -1.03 0.00 0.00 54.13 51.32 2dnm s LEU 21 Cb -0.04 -2.06 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2dnm s LEU 21 CO 0.37 -0.67 0.92 1.07 0.23 0.00 0.00 176.35 178.27 2dnm n THR 22 N 5.01 3.65 -0.33 5.49 5.66 -1.26 -4.65 114.28 127.85 2dnm n THR 22 Ca -0.10 -0.50 0.18 0.00 -3.05 0.00 0.00 64.05 60.58 2dnm n THR 22 Cb 0.42 -1.10 0.35 0.00 -1.55 0.00 0.00 70.33 68.45 2dnm n THR 22 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2dnm h TYR 23 N 0.37 0.18 -0.95 1.09 -0.00 -1.97 0.82 116.97 116.51 2dnm h TYR 23 Ca -0.48 0.06 0.25 0.00 0.00 0.00 0.00 58.73 58.56 2dnm h TYR 23 Cb 1.37 0.08 -0.13 0.00 0.00 0.00 0.00 36.73 38.05 2dnm h TYR 23 CO 0.36 -0.42 0.46 0.00 -0.00 0.00 0.00 178.16 178.56 2dnm h ARG 24 N 0.03 0.38 -6.19 0.10 3.08 -2.02 -3.42 114.38 106.34 2dnm h ARG 24 Ca 0.65 -0.02 -0.64 0.00 0.07 0.00 0.00 59.98 60.04 2dnm h ARG 24 Cb 1.43 -0.09 0.12 0.00 0.08 0.00 0.00 29.97 31.52 2dnm h ARG 24 CO -0.86 0.25 -0.33 2.41 -1.07 0.00 0.00 179.97 180.37 2dnm n THR 25 N -5.04 1.89 -3.82 2.04 -1.04 0.28 -4.99 114.28 103.61 2dnm n THR 25 Ca 0.26 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.67 2dnm n THR 25 Cb 0.77 -0.39 -0.07 0.00 -1.82 0.00 0.00 70.33 68.82 2dnm n THR 25 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2dnm s SER 26 N -0.85 0.02 0.44 8.00 0.01 -1.26 -4.99 113.70 115.07 2dnm s SER 26 Ca 0.62 -0.61 0.27 0.00 1.31 0.00 0.00 55.95 57.54 2dnm s SER 26 Cb -0.80 0.39 1.33 0.00 0.21 0.00 0.00 66.02 67.15 2dnm s SER 26 CO 0.58 -0.79 1.69 -0.65 0.41 0.00 0.00 173.24 174.48 2dnm h PRO 27 N 2.62 0.18 0.14 12.44 0.11 -1.94 0.39 132.00 145.95 2dnm h PRO 27 Ca -0.33 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2dnm h PRO 27 Cb 1.22 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dnm h PRO 27 CO 0.53 0.12 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.93 2dnm h ASP 28 N 0.19 -0.16 -0.31 -2.05 5.19 -1.99 -1.19 116.42 116.11 2dnm h ASP 28 Ca 0.72 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 57.20 2dnm h ASP 28 Cb 2.19 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 41.68 2dnm h ASP 28 CO -0.32 -0.10 -0.12 0.77 -3.12 0.00 0.00 179.24 176.35 2dnm h SER 29 N -0.21 -0.41 -0.86 6.45 4.64 -1.81 0.33 113.55 121.67 2dnm h SER 29 Ca -0.02 0.11 0.17 0.00 -0.47 0.00 0.00 61.79 61.57 2dnm h SER 29 Cb 0.14 0.24 -0.10 0.00 -0.31 0.00 0.00 62.40 62.37 2dnm h SER 29 CO 0.03 -0.15 0.43 0.25 -0.87 0.00 0.00 176.83 176.52 2dnm h LEU 30 N -0.06 0.49 -0.21 5.97 5.85 -1.02 0.18 115.31 126.50 2dnm h LEU 30 Ca 0.16 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2dnm h LEU 30 Cb 0.30 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2dnm h LEU 30 CO -0.35 0.17 -0.12 -0.09 -0.34 0.00 0.00 178.44 177.71 2dnm h ARG 31 N 0.57 0.46 -0.31 1.25 2.43 0.02 -3.04 114.38 115.76 2dnm h ARG 31 Ca 0.49 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2dnm h ARG 31 Cb 0.76 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 2dnm h ARG 31 CO -0.40 0.75 0.14 0.00 -1.51 0.00 0.00 179.97 178.95 2dnm h ARG 32 N 0.16 0.42 -0.78 0.20 -0.00 0.26 0.17 114.38 114.80 2dnm h ARG 32 Ca 0.05 -0.04 0.16 0.00 -0.50 0.00 0.00 59.98 59.64 2dnm h ARG 32 Cb 0.62 -0.09 -0.10 0.00 0.00 0.00 0.00 29.97 30.41 2dnm h ARG 32 CO 0.03 0.33 0.31 0.28 0.00 0.00 0.00 179.97 180.93 2dnm h VAL 33 N 0.42 0.62 0.00 2.04 2.07 -0.58 -1.53 116.25 119.29 2dnm h VAL 33 Ca 0.11 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2dnm h VAL 33 Cb 0.05 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 2dnm h VAL 33 CO -0.02 0.08 -1.57 0.49 0.02 0.00 0.00 177.57 176.57 2dnm n PHE 34 N -5.01 0.37 0.16 1.57 3.72 -0.95 -4.09 117.46 113.22 2dnm n PHE 34 Ca 0.16 0.11 0.07 0.00 -0.05 0.00 0.00 57.45 57.73 2dnm n PHE 34 Cb 0.46 -0.66 0.36 0.00 -0.94 0.00 0.00 39.48 38.70 2dnm n PHE 34 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2dnm n GLU 35 N -2.38 0.09 0.20 -1.08 2.13 0.56 -0.91 120.64 119.24 2dnm n GLU 35 Ca -0.02 0.54 0.08 0.00 0.66 0.00 0.00 57.16 58.42 2dnm n GLU 35 Cb 0.55 -1.76 0.29 0.00 0.27 0.00 0.00 31.44 30.79 2dnm n GLU 35 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dnm h LYS 36 N 0.00 0.00 0.00 5.31 3.64 -1.65 -3.34 116.57 120.53 2dnm h LYS 36 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2dnm h LYS 36 Cb 0.06 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2dnm h LYS 36 CO 0.00 0.28 -1.70 0.66 -2.27 0.00 0.00 179.45 176.42 2dnm n TYR 37 N -3.29 0.00 -3.55 1.91 4.01 -0.20 -5.09 117.16 110.95 2dnm n TYR 37 Ca 0.01 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 2dnm n TYR 37 Cb 0.54 -0.48 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 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 -5.10 -0.44 0.85 2.72 0.00 -0.09 -5.03 107.32 100.23 2dnm s GLY 38 Ca -0.15 0.49 -0.12 0.00 0.00 0.00 0.00 44.72 44.93 2dnm s GLY 38 CO 0.30 0.16 1.09 0.54 0.00 0.00 0.00 173.10 175.18 2dnm n ARG 39 N -0.36 -0.04 -3.66 2.90 1.74 -1.26 -3.23 116.66 112.75 2dnm n ARG 39 Ca -0.11 0.06 -0.39 0.00 -0.77 0.00 0.00 57.85 56.64 2dnm n ARG 39 Cb 0.63 -2.34 -0.11 0.00 -1.02 0.00 0.00 32.46 29.61 2dnm n ARG 39 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dnm s VAL 40 N -2.28 4.12 0.15 1.55 1.01 -1.26 -4.58 120.40 119.11 2dnm s VAL 40 Ca 0.70 -1.22 -0.27 0.00 0.00 0.00 0.00 61.98 61.19 2dnm s VAL 40 Cb -0.27 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 2dnm s VAL 40 CO 0.55 -0.35 1.57 1.23 0.00 0.00 0.00 175.10 178.10 2dnm h GLY 41 N 8.34 -0.58 -4.78 4.51 0.00 -1.55 -3.44 103.07 105.58 2dnm h GLY 41 Ca -0.23 0.56 -0.07 0.00 0.00 0.00 0.00 47.33 47.59 2dnm h GLY 41 CO 0.68 -0.17 0.01 -0.35 0.00 0.00 0.00 176.54 176.71 2dnm s ASP 42 N -5.07 -0.59 -0.33 0.19 2.15 -1.24 -4.95 116.67 106.83 2dnm s ASP 42 Ca -0.15 0.98 0.00 0.00 0.43 0.00 0.00 52.55 53.82 2dnm s ASP 42 Cb 0.12 0.97 0.08 0.00 -0.30 0.00 0.00 42.92 43.79 2dnm s ASP 42 CO 0.65 -0.33 0.04 -0.69 -0.17 0.00 0.00 175.17 174.68 2dnm s VAL 43 N -0.20 2.72 -0.12 1.11 1.01 -1.26 -1.81 120.40 121.84 2dnm s VAL 43 Ca -0.04 -1.85 -0.04 0.00 0.00 0.00 0.00 61.98 60.05 2dnm s VAL 43 Cb -0.03 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2dnm s VAL 43 CO 0.03 -0.36 0.04 -0.47 0.00 0.00 0.00 175.10 174.34 2dnm s TYR 44 N 1.11 3.24 -0.37 5.22 5.04 -0.83 -4.98 117.35 125.77 2dnm s TYR 44 Ca 0.02 0.17 0.00 0.00 -2.44 0.00 0.00 57.07 54.82 2dnm s TYR 44 Cb -0.20 -1.91 0.12 0.00 0.35 0.00 0.00 41.96 40.32 2dnm s TYR 44 CO -0.04 0.38 0.18 0.42 -1.34 0.00 0.00 175.55 175.15 2dnm s ILE 45 N -0.46 0.92 0.23 3.14 1.01 -1.26 -1.71 121.20 123.06 2dnm s ILE 45 Ca 0.09 -1.92 -0.30 0.00 0.00 0.00 0.00 60.65 58.52 2dnm s ILE 45 Cb -0.12 -1.67 -0.15 0.00 0.01 0.00 0.00 42.46 40.53 2dnm s ILE 45 CO 0.02 -0.83 1.07 -2.65 0.00 0.00 0.00 174.94 172.55 2dnm n PRO 46 N 4.16 1.22 -4.32 2.79 -0.02 -1.26 -4.89 135.00 132.68 2dnm n PRO 46 Ca 0.05 0.43 -0.27 0.00 -2.02 0.00 0.00 63.50 61.69 2dnm n PRO 46 Cb 0.38 -1.85 -0.10 0.00 -0.02 0.00 0.00 33.50 31.91 2dnm n PRO 46 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2dnm s ARG 47 N -0.96 1.93 0.31 -0.52 1.70 -1.26 -3.02 118.95 117.13 2dnm s ARG 47 Ca 0.66 -1.32 -0.29 0.00 -0.47 0.00 0.00 55.73 54.30 2dnm s ARG 47 Cb -0.78 -2.09 -0.10 0.00 -0.57 0.00 0.00 34.95 31.41 2dnm s ARG 47 CO 0.56 0.43 1.35 -2.00 -1.08 0.00 0.00 175.30 174.56 2dnm s GLU 48 N -2.77 4.32 0.66 3.89 2.12 -0.65 -4.85 118.70 121.41 2dnm s GLU 48 Ca 0.24 2.26 0.19 0.00 0.36 0.00 0.00 54.97 58.02 2dnm s GLU 48 Cb -0.09 -3.07 1.03 0.00 0.26 0.00 0.00 34.13 32.26 2dnm s GLU 48 CO 0.14 -0.27 1.57 -1.35 -0.54 0.00 0.00 175.26 174.81 2dnm h PRO 49 N 3.74 0.00 0.00 4.30 0.11 -1.99 -3.08 132.00 135.09 2dnm h PRO 49 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dnm h PRO 49 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2dnm h PRO 49 CO 0.68 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.19 2dnm n HIS 50 N -2.73 0.00 -2.31 0.65 8.25 -1.26 -5.06 115.22 112.76 2dnm n HIS 50 Ca -0.01 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.24 2dnm n HIS 50 Cb 0.60 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.83 2dnm n HIS 50 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2dnm n THR 51 N -2.40 0.00 -0.92 1.59 -2.24 -1.16 -5.00 114.28 104.15 2dnm n THR 51 Ca 0.00 -1.17 0.07 0.00 -2.27 0.00 0.00 64.05 60.69 2dnm n THR 51 Cb 0.00 -1.16 0.37 0.00 -2.10 0.00 0.00 70.33 67.44 2dnm n THR 51 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2dnm n LYS 52 N -2.80 4.41 -2.66 -0.78 4.81 -1.26 -2.87 118.16 117.00 2dnm n LYS 52 Ca 0.14 -3.09 -0.37 0.00 -0.87 0.00 0.00 58.31 54.12 2dnm n LYS 52 Cb 0.49 -2.16 -0.05 0.00 0.02 0.00 0.00 35.03 33.33 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dnm s ALA 53 N -2.76 3.20 -0.36 3.14 0.00 -1.26 -4.75 121.76 118.97 2dnm s ALA 53 Ca 0.52 0.64 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2dnm s ALA 53 Cb 0.40 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 20.29 2dnm s ALA 53 CO 0.14 -0.00 1.24 -1.25 0.00 0.00 0.00 175.76 175.89 2dnm s PRO 54 N -2.08 3.85 0.49 0.00 0.04 -1.26 -1.63 135.00 134.41 2dnm s PRO 54 Ca 0.52 1.02 0.40 0.00 0.04 0.00 0.00 61.00 62.97 2dnm s PRO 54 Cb -0.22 -3.88 1.37 0.00 0.04 0.00 0.00 34.50 31.81 2dnm s PRO 54 CO 0.28 -1.21 1.31 0.54 0.04 0.00 0.00 177.00 177.96 2dnm n ARG 55 N 7.47 0.00 0.00 4.56 5.12 -1.17 -4.62 116.66 128.03 2dnm n ARG 55 Ca 0.14 0.93 0.00 0.00 -1.93 0.00 0.00 57.85 56.99 2dnm n ARG 55 Cb 0.47 -2.19 0.00 0.00 -1.16 0.00 0.00 32.46 29.59 2dnm n ARG 55 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dnm n GLY 56 N -1.76 1.38 3.77 -0.13 0.00 -1.26 -5.04 105.19 102.14 2dnm n GLY 56 Ca 0.35 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.66 2.77 0.12 1.61 -0.12 -1.26 -1.98 117.98 118.48 2dnm s PHE 57 Ca 0.00 -0.36 -0.06 0.00 -0.05 0.00 0.00 56.93 56.46 2dnm s PHE 57 Cb 0.00 -1.69 -0.02 0.00 -0.63 0.00 0.00 43.02 40.68 2dnm s PHE 57 CO 0.00 0.29 0.18 0.00 -0.05 0.00 0.00 175.22 175.63 2dnm s ALA 58 N -2.39 0.18 -0.26 1.99 0.00 0.53 -4.30 121.76 117.50 2dnm s ALA 58 Ca 0.39 -0.97 -0.00 0.00 0.00 0.00 0.00 51.96 51.37 2dnm s ALA 58 Cb -0.04 0.70 0.08 0.00 0.00 0.00 0.00 23.12 23.86 2dnm s ALA 58 CO 0.24 -0.55 0.03 -0.06 0.00 0.00 0.00 175.76 175.42 2dnm s PHE 59 N -3.95 1.94 -0.11 0.00 0.40 -0.70 -1.69 117.98 113.87 2dnm s PHE 59 Ca 0.14 -1.62 -0.02 0.00 -0.60 0.00 0.00 56.93 54.83 2dnm s PHE 59 Cb 0.05 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 2dnm s PHE 59 CO -0.04 -0.78 -0.03 0.08 0.70 0.00 0.00 175.22 175.16 2dnm s VAL 60 N 1.54 4.02 -0.05 -0.44 1.01 -0.36 -1.96 120.40 124.16 2dnm s VAL 60 Ca 0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2dnm s VAL 60 Cb -0.18 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 2dnm s VAL 60 CO -0.13 0.55 0.21 -0.13 0.00 0.00 0.00 175.10 175.60 2dnm s ARG 61 N -0.30 3.52 -0.02 2.72 0.52 -0.75 0.22 118.95 124.86 2dnm s ARG 61 Ca 0.05 -0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 2dnm s ARG 61 Cb -0.12 -3.14 -0.03 0.00 0.52 0.00 0.00 34.95 32.18 2dnm s ARG 61 CO 0.02 0.71 -0.17 -0.06 0.02 0.00 0.00 175.30 175.82 2dnm s PHE 62 N -1.19 2.60 0.17 -0.53 0.40 0.13 -1.30 117.98 118.26 2dnm s PHE 62 Ca 0.22 -0.23 -0.04 0.00 -0.60 0.00 0.00 56.93 56.29 2dnm s PHE 62 Cb -0.13 -1.56 0.03 0.00 0.51 0.00 0.00 43.02 41.88 2dnm s PHE 62 CO 0.12 0.17 1.43 0.45 0.70 0.00 0.00 175.22 178.08 2dnm h HIS 63 N 5.13 0.66 -1.55 0.36 3.86 -1.87 -3.25 115.15 118.49 2dnm h HIS 63 Ca -0.46 -0.28 -0.63 0.00 -1.16 0.00 0.00 60.37 57.84 2dnm h HIS 63 Cb 1.15 -0.11 -0.13 0.00 1.06 0.00 0.00 27.41 29.38 2dnm h HIS 63 CO 0.49 1.05 -0.59 -0.51 0.86 0.00 0.00 177.93 179.23 2dnm s ASP 64 N -6.99 3.82 -0.18 2.45 1.01 -1.26 -4.89 116.67 110.64 2dnm s ASP 64 Ca -0.07 -1.42 -0.14 0.00 0.71 0.00 0.00 52.55 51.63 2dnm s ASP 64 Cb 0.10 -0.24 -0.07 0.00 1.01 0.00 0.00 42.92 43.73 2dnm s ASP 64 CO 0.85 -0.52 -0.22 0.54 0.21 0.00 0.00 175.17 176.03 2dnm n ARG 65 N -1.00 0.51 -0.24 8.23 1.74 -1.26 -4.12 116.66 120.52 2dnm n ARG 65 Ca -0.07 0.39 -0.02 0.00 -0.77 0.00 0.00 57.85 57.38 2dnm n ARG 65 Cb 0.67 -1.58 0.04 0.00 -1.02 0.00 0.00 32.46 30.57 2dnm n ARG 65 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dnm h ARG 66 N -1.00 -0.08 -0.85 5.56 3.08 -1.99 0.30 114.38 119.39 2dnm h ARG 66 Ca -0.11 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.13 2dnm h ARG 66 Cb 0.89 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 30.84 2dnm h ARG 66 CO -0.07 -0.05 0.38 0.22 -1.07 0.00 0.00 179.97 179.38 2dnm h ASP 67 N -0.08 0.35 -0.17 7.04 3.58 -1.96 -0.72 116.42 124.46 2dnm h ASP 67 Ca 0.29 0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.85 2dnm h ASP 67 Cb 0.55 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2dnm h ASP 67 CO -0.74 0.07 0.02 0.00 -2.88 0.00 0.00 179.24 175.71 2dnm h ALA 68 N 1.64 0.23 -0.95 -0.78 0.00 -0.63 -2.49 119.26 116.29 2dnm h ALA 68 Ca 0.50 -0.18 0.17 0.00 0.00 0.00 0.00 54.91 55.40 2dnm h ALA 68 Cb 0.86 -0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.49 2dnm h ALA 68 CO -0.47 -0.09 0.55 1.96 0.00 0.00 0.00 179.25 181.21 2dnm h GLN 69 N 0.07 0.72 0.28 0.00 4.20 0.28 0.35 115.11 121.01 2dnm h GLN 69 Ca 0.05 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2dnm h GLN 69 Cb 0.33 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2dnm h GLN 69 CO 0.00 0.48 -0.14 0.22 -0.67 0.00 0.00 178.83 178.73 2dnm h ASP 70 N 0.74 -0.32 -0.59 1.46 1.82 -1.18 -2.68 116.42 115.68 2dnm h ASP 70 Ca 0.53 -0.16 0.09 0.00 -0.39 0.00 0.00 57.03 57.10 2dnm h ASP 70 Cb 0.77 0.08 -0.07 0.00 0.68 0.00 0.00 39.33 40.79 2dnm h ASP 70 CO -0.36 -0.00 0.20 0.00 -1.61 0.00 0.00 179.24 177.47 2dnm h ALA 71 N -0.04 0.74 -1.01 -0.78 0.00 -0.91 -0.68 119.26 116.57 2dnm h ALA 71 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dnm h ALA 71 Cb 0.46 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dnm h ALA 71 CO 0.06 -0.21 0.00 -1.91 0.00 0.00 0.00 179.25 177.19 2dnm n GLU 72 N -5.02 0.00 -0.39 0.00 2.13 0.05 0.15 120.64 117.56 2dnm n GLU 72 Ca 0.08 0.47 0.31 0.00 0.66 0.00 0.00 57.16 58.68 2dnm n GLU 72 Cb 0.27 -1.33 0.59 0.00 0.27 0.00 0.00 31.44 31.23 2dnm n GLU 72 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dnm h ALA 73 N -1.82 2.50 -0.12 4.31 0.00 -1.44 1.38 119.26 124.08 2dnm h ALA 73 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2dnm h ALA 73 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dnm h ALA 73 CO 0.00 -1.05 -0.48 0.00 0.00 0.00 0.00 179.25 177.72 2dnm h ALA 74 N 1.63 0.96 -0.88 0.00 0.00 -0.70 -3.40 119.26 116.88 2dnm h ALA 74 Ca 0.73 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2dnm h ALA 74 Cb 2.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2dnm h ALA 74 CO -0.39 0.65 0.00 -1.33 0.00 0.00 0.00 179.25 178.18 2dnm n MET 75 N -3.97 0.00 -1.12 0.00 2.81 0.39 -4.67 117.12 110.56 2dnm n MET 75 Ca -0.02 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.58 2dnm n MET 75 Cb 0.53 -0.36 -0.12 0.00 -0.71 0.00 0.00 33.22 32.57 2dnm n MET 75 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2dnm n ASP 76 N -2.20 0.11 0.00 7.83 2.03 0.33 0.16 116.55 124.80 2dnm n ASP 76 Ca 0.00 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2dnm n ASP 76 Cb 0.00 -0.66 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 4.79 1.30 4.02 0.27 0.00 -1.25 -4.70 105.19 109.62 2dnm n GLY 77 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 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 -2.00 4.36 -0.30 4.61 0.00 0.41 -5.05 121.76 123.79 2dnm s ALA 78 Ca 0.00 -2.03 0.01 0.00 0.00 0.00 0.00 51.96 49.94 2dnm s ALA 78 Cb 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 23.12 21.54 2dnm s ALA 78 CO 0.00 -1.11 -0.02 -2.00 0.00 0.00 0.00 175.76 172.63 2dnm s GLU 79 N -4.85 2.16 0.02 0.00 2.12 -1.26 -4.14 118.70 112.75 2dnm s GLU 79 Ca 0.64 -1.45 -0.19 0.00 0.36 0.00 0.00 54.97 54.33 2dnm s GLU 79 Cb -0.05 -3.10 0.04 0.00 0.26 0.00 0.00 34.13 31.28 2dnm s GLU 79 CO 0.41 -0.69 0.44 -0.51 -0.54 0.00 0.00 175.26 174.37 2dnm s LEU 80 N 1.12 0.31 -1.55 2.70 1.43 -0.69 -4.90 118.68 117.10 2dnm s LEU 80 Ca -0.03 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2dnm s LEU 80 Cb -0.20 1.79 0.00 0.00 0.03 0.00 0.00 46.19 47.81 2dnm s LEU 80 CO -0.04 -0.63 0.00 0.47 0.23 0.00 0.00 176.35 176.38 2dnm n ASP 81 N 0.67 -4.97 -1.90 2.29 8.00 -1.26 -0.83 116.55 118.54 2dnm n ASP 81 Ca -0.19 0.14 -0.17 0.00 0.71 0.00 0.00 54.79 55.28 2dnm n ASP 81 Cb 0.59 -4.22 -0.02 0.00 -0.02 0.00 0.00 41.12 37.45 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dnm n GLY 82 N -0.81 -0.12 3.81 0.44 0.00 -1.26 -4.95 105.19 102.31 2dnm n GLY 82 Ca -0.20 -0.16 -0.04 0.00 0.00 0.00 0.00 46.02 45.62 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 -4.71 1.45 -0.53 1.61 0.52 -0.01 -5.12 118.95 112.16 2dnm s ARG 83 Ca 0.00 -0.87 -0.19 0.00 -0.52 0.00 0.00 55.73 54.15 2dnm s ARG 83 Cb 0.00 0.45 0.07 0.00 0.52 0.00 0.00 34.95 35.99 2dnm s ARG 83 CO 0.00 -0.67 0.63 -2.00 0.02 0.00 0.00 175.30 173.28 2dnm s GLU 84 N -2.84 3.09 0.11 3.54 2.12 -1.26 -1.71 118.70 121.74 2dnm s GLU 84 Ca 0.16 -1.05 -0.31 0.00 0.36 0.00 0.00 54.97 54.12 2dnm s GLU 84 Cb -0.03 -4.15 -0.09 0.00 0.26 0.00 0.00 34.13 30.13 2dnm s GLU 84 CO 0.05 -1.30 1.55 -0.51 -0.54 0.00 0.00 175.26 174.51 2dnm s LEU 85 N 2.56 4.36 -0.81 2.70 1.43 -1.26 -4.94 118.68 122.73 2dnm s LEU 85 Ca 0.13 2.47 -0.20 0.00 -1.03 0.00 0.00 54.13 55.50 2dnm s LEU 85 Cb -0.21 -3.58 0.10 0.00 0.03 0.00 0.00 46.19 42.53 2dnm s LEU 85 CO 0.10 -0.80 1.05 -0.13 0.23 0.00 0.00 176.35 176.79 2dnm s ARG 86 N 1.78 3.38 -0.62 1.70 3.00 -1.12 -3.95 118.95 123.12 2dnm s ARG 86 Ca 0.70 -1.36 0.01 0.00 0.00 0.00 0.00 55.73 55.08 2dnm s ARG 86 Cb -0.40 -4.63 0.15 0.00 0.00 0.00 0.00 34.95 30.08 2dnm s ARG 86 CO 0.31 -1.79 0.40 0.08 0.00 0.00 0.00 175.30 174.30 2dnm s VAL 87 N 3.29 3.21 0.21 3.52 1.01 -1.26 -0.11 120.40 130.28 2dnm s VAL 87 Ca 0.28 -3.35 -0.04 0.00 0.00 0.00 0.00 61.98 58.86 2dnm s VAL 87 Cb -0.10 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2dnm s VAL 87 CO -0.01 -0.88 0.23 0.00 0.00 0.00 0.00 175.10 174.44 2dnm s GLN 88 N -0.45 1.28 0.56 2.72 -2.07 -0.40 -3.83 119.66 117.47 2dnm s GLN 88 Ca 0.19 -1.50 -0.21 0.00 -1.82 0.00 0.00 55.36 52.01 2dnm s GLN 88 Cb -0.20 0.33 -0.05 0.00 -1.09 0.00 0.00 33.01 32.00 2dnm s GLN 88 CO -0.04 -0.45 1.35 0.28 -1.32 0.00 0.00 175.29 175.10 2dnm n VAL 89 N -0.29 3.93 -1.09 3.63 0.31 -1.26 0.94 118.33 124.49 2dnm n VAL 89 Ca 0.00 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.55 2dnm n VAL 89 Cb 0.65 -1.64 0.19 0.00 -0.91 0.00 0.00 33.84 32.13 2dnm n VAL 89 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dnm s ALA 90 N -1.30 0.69 -0.24 3.52 0.00 -1.13 -4.52 121.76 118.79 2dnm s ALA 90 Ca 0.73 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 2dnm s ALA 90 Cb -0.41 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 19.67 2dnm s ALA 90 CO 0.48 -3.06 0.04 -0.98 0.00 0.00 0.00 175.76 172.24 2dnm s ARG 91 N -4.94 0.85 -0.79 0.00 1.70 -1.26 -4.97 118.95 109.54 2dnm s ARG 91 Ca 0.66 -0.72 -0.02 0.00 -0.47 0.00 0.00 55.73 55.18 2dnm s ARG 91 Cb -0.19 -2.16 0.33 0.00 -0.57 0.00 0.00 34.95 32.37 2dnm s ARG 91 CO 0.58 -0.74 2.10 0.98 -1.08 0.00 0.00 175.30 177.14 2dnm n TYR 92 N 4.92 2.86 -0.61 5.89 9.36 -1.26 -5.03 117.16 133.30 2dnm n TYR 92 Ca -0.07 -2.35 0.00 0.00 3.32 0.00 0.00 57.90 58.80 2dnm n TYR 92 Cb 0.45 -1.23 0.00 0.00 -0.63 0.00 0.00 39.34 37.93 2dnm n TYR 92 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dnm n GLY 93 N -0.44 2.37 3.44 2.98 0.00 -1.26 -4.52 105.19 107.76 2dnm n GLY 93 Ca 0.54 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 2dnm n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dnm s ARG 94 N 0.00 2.36 -0.16 1.61 0.52 -1.26 -5.12 118.95 116.90 2dnm s ARG 94 Ca 0.00 -0.78 -0.10 0.00 -0.52 0.00 0.00 55.73 54.33 2dnm s ARG 94 Cb 0.00 -2.28 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 2dnm s ARG 94 CO 0.00 0.60 0.17 0.50 0.02 0.00 0.00 175.30 176.59 2dnm s ARG 95 N -0.79 3.96 -0.67 3.54 3.52 -1.26 -5.03 118.95 122.21 2dnm s ARG 95 Ca 0.12 -0.11 -0.27 0.00 -0.13 0.00 0.00 55.73 55.33 2dnm s ARG 95 Cb -0.10 -3.34 0.01 0.00 -1.56 0.00 0.00 34.95 29.95 2dnm s ARG 95 CO 0.01 0.46 1.52 0.34 -0.81 0.00 0.00 175.30 176.82 2dnm s ASP 96 N -0.12 5.80 1.11 -2.12 -1.08 -1.26 -4.99 116.67 114.02 2dnm s ASP 96 Ca 0.12 -0.07 -0.20 0.00 -0.52 0.00 0.00 52.55 51.89 2dnm s ASP 96 Cb -0.12 -2.55 0.08 0.00 -1.46 0.00 0.00 42.92 38.87 2dnm s ASP 96 CO 0.02 -2.04 -0.18 0.18 0.52 0.00 0.00 175.17 173.67 2dnm n LEU 97 N 10.74 -2.39 -4.48 -1.34 7.99 -1.26 -5.04 117.00 121.22 2dnm n LEU 97 Ca 0.11 -0.14 -0.23 0.00 -0.01 0.00 0.00 56.01 55.74 2dnm n LEU 97 Cb 0.50 -0.89 -0.09 0.00 -0.11 0.00 0.00 43.42 42.83 2dnm n LEU 97 CO 0.71 -3.01 -0.24 -0.55 -1.51 0.00 0.00 177.39 172.80 2dnm s SER 98 N -1.75 2.55 -0.05 -1.43 0.15 -1.26 -5.17 113.70 106.74 2dnm s SER 98 Ca 0.53 -1.52 -0.12 0.00 0.70 0.00 0.00 55.95 55.54 2dnm s SER 98 Cb -0.08 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 2dnm s SER 98 CO 0.64 -0.76 0.28 -0.83 1.20 0.00 0.00 173.24 173.77 2dnm s GLY 99 N -3.54 -0.15 0.83 9.45 0.00 -1.26 -5.17 107.32 107.47 2dnm s GLY 99 Ca 0.30 0.46 -0.14 0.00 0.00 0.00 0.00 44.72 45.34 2dnm s GLY 99 CO 0.14 0.30 1.02 -1.55 0.00 0.00 0.00 173.10 173.01 2dnm n PRO 100 N 1.92 -1.44 -3.82 2.90 -0.04 -1.26 -5.11 135.00 128.16 2dnm n PRO 100 Ca -0.18 -1.58 -0.12 0.00 -0.04 0.00 0.00 63.50 61.57 2dnm n PRO 100 Cb 0.57 -1.14 -0.11 0.00 -0.04 0.00 0.00 33.50 32.77 2dnm n PRO 100 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dnm s SER 101 N -4.65 -0.13 0.23 3.54 0.15 -1.26 -5.17 113.70 106.42 2dnm s SER 101 Ca 0.59 0.15 -0.13 0.00 0.70 0.00 0.00 55.95 57.27 2dnm s SER 101 Cb -0.03 0.34 -0.00 0.00 -1.71 0.00 0.00 66.02 64.62 2dnm s SER 101 CO 0.43 -0.23 0.45 -0.44 1.20 0.00 0.00 173.24 174.65 2dnm s SER 102 N -0.61 -0.09 0.00 5.45 0.01 -1.26 -5.39 113.70 111.81 2dnm s SER 102 Ca -0.07 -0.89 0.00 0.00 1.31 0.00 0.00 55.95 56.30 2dnm s SER 102 Cb -0.04 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.75 2dnm s SER 102 CO 0.01 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.17