#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 2.00 0.05 1.61 0.01 -1.26 -4.97 113.70 111.14 2dnm s SER 2 Ca 0.00 1.10 -0.18 0.00 1.31 0.00 0.00 55.95 58.18 2dnm s SER 2 Cb 0.00 -1.71 -0.15 0.00 0.21 0.00 0.00 66.02 64.37 2dnm s SER 2 CO 0.00 -3.51 1.30 0.28 0.41 0.00 0.00 173.24 171.72 2dnm h SER 3 N -2.15 0.57 -5.00 2.44 0.02 -2.13 -3.50 113.55 103.80 2dnm h SER 3 Ca -0.54 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 59.85 2dnm h SER 3 Cb 1.33 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2dnm h SER 3 CO 0.53 1.03 0.00 0.61 -1.14 0.00 0.00 176.83 177.86 2dnm n GLY 4 N 0.45 -0.18 1.42 -3.77 0.00 -1.26 -5.00 105.19 96.85 2dnm n GLY 4 Ca -0.06 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.68 2dnm n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dnm n SER 5 N 0.00 0.01 -4.72 1.61 2.88 -1.26 -5.05 113.62 107.08 2dnm n SER 5 Ca 0.00 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.12 2dnm n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2dnm n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dnm s SER 6 N -5.00 6.83 0.23 -3.46 0.15 -1.26 -5.02 113.70 106.17 2dnm s SER 6 Ca 0.00 2.35 0.11 0.00 0.70 0.00 0.00 55.95 59.11 2dnm s SER 6 Cb 0.00 -2.59 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2dnm s SER 6 CO 0.00 -0.63 -0.22 -0.83 1.20 0.00 0.00 173.24 172.76 2dnm s GLY 7 N 0.95 1.76 0.60 9.45 0.00 -1.26 -5.00 107.32 113.82 2dnm s GLY 7 Ca 0.63 -1.74 0.29 0.00 0.00 0.00 0.00 44.72 43.90 2dnm s GLY 7 CO 0.32 -1.79 1.59 -2.55 0.00 0.00 0.00 173.10 170.66 2dnm h PRO 8 N 2.78 0.00 -6.44 2.90 0.11 -2.01 -3.39 132.00 125.95 2dnm h PRO 8 Ca -0.43 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.15 2dnm h PRO 8 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2dnm h PRO 8 CO 0.54 0.00 0.24 -0.51 -0.21 0.00 0.00 178.00 178.05 2dnm s ASP 9 N -4.27 7.35 -1.03 -2.05 1.01 -1.26 -4.99 116.67 111.43 2dnm s ASP 9 Ca -0.03 1.61 -0.21 0.00 0.71 0.00 0.00 52.55 54.63 2dnm s ASP 9 Cb 0.15 -2.52 0.07 0.00 1.01 0.00 0.00 42.92 41.63 2dnm s ASP 9 CO 0.52 0.03 1.41 -0.69 0.21 0.00 0.00 175.17 176.65 2dnm s VAL 10 N -0.28 4.13 0.01 -1.27 1.01 -1.26 -4.93 120.40 117.82 2dnm s VAL 10 Ca 0.41 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.11 2dnm s VAL 10 Cb -0.22 -5.01 0.04 0.00 0.00 0.00 0.00 36.38 31.19 2dnm s VAL 10 CO 0.26 -1.85 0.43 1.51 0.00 0.00 0.00 175.10 175.45 2dnm s ASP 11 N 4.58 -0.33 0.00 3.32 -4.77 -1.26 -4.99 116.67 113.23 2dnm s ASP 11 Ca 0.44 0.16 0.00 0.00 -3.30 0.00 0.00 52.55 49.85 2dnm s ASP 11 Cb -0.01 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.24 2dnm s ASP 11 CO -0.08 -0.59 0.00 0.61 0.70 0.00 0.00 175.17 175.81 2dnm n GLY 12 N 0.81 0.57 1.94 2.12 0.00 -1.26 -4.93 105.19 104.44 2dnm n GLY 12 Ca -0.20 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.26 2dnm n GLY 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dnm n MET 13 N -1.05 1.23 -1.50 1.61 2.81 -1.26 -5.06 117.12 113.89 2dnm n MET 13 Ca 0.00 -1.87 -0.53 0.00 -1.81 0.00 0.00 57.70 53.49 2dnm n MET 13 Cb 0.46 0.37 -0.06 0.00 -0.71 0.00 0.00 33.22 33.29 2dnm n MET 13 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2dnm n ILE 14 N -0.89 0.71 -4.93 2.02 2.08 -1.24 -4.58 119.36 112.53 2dnm n ILE 14 Ca -0.07 -0.18 -0.28 0.00 0.56 0.00 0.00 62.75 62.79 2dnm n ILE 14 Cb 0.33 -0.28 -0.16 0.00 -0.75 0.00 0.00 39.64 38.78 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 -0.25 1.60 0.13 1.39 2.01 -1.26 -0.45 115.64 118.80 2dnm s THR 15 Ca 0.79 -0.78 0.03 0.00 0.31 0.00 0.00 61.69 62.04 2dnm s THR 15 Cb -1.06 -1.39 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2dnm s THR 15 CO 0.55 0.46 0.21 -0.76 -0.69 0.00 0.00 174.62 174.38 2dnm s LEU 16 N 0.26 4.16 -0.23 4.42 1.43 0.54 -3.51 118.68 125.74 2dnm s LEU 16 Ca -0.11 0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2dnm s LEU 16 Cb -0.15 -2.76 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2dnm s LEU 16 CO 0.05 0.09 0.01 -0.75 0.23 0.00 0.00 176.35 175.98 2dnm s LYS 17 N -2.96 3.51 -0.16 1.70 2.20 0.74 -1.98 119.74 122.80 2dnm s LYS 17 Ca 0.33 -0.56 -0.05 0.00 -0.36 0.00 0.00 55.97 55.34 2dnm s LYS 17 Cb -0.11 -3.14 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2dnm s LYS 17 CO 0.26 -0.17 -0.00 0.08 -0.36 0.00 0.00 175.35 175.16 2dnm s VAL 18 N 1.49 4.22 0.31 4.02 1.01 -0.92 -1.32 120.40 129.21 2dnm s VAL 18 Ca 0.06 -0.24 0.11 0.00 0.00 0.00 0.00 61.98 61.90 2dnm s VAL 18 Cb -0.15 -2.86 -0.06 0.00 0.00 0.00 0.00 36.38 33.32 2dnm s VAL 18 CO -0.00 0.50 -0.15 -1.81 0.00 0.00 0.00 175.10 173.63 2dnm s ASP 19 N 0.22 3.68 -0.70 3.32 1.11 0.16 -1.42 116.67 123.04 2dnm s ASP 19 Ca -0.00 -1.08 -0.01 0.00 0.18 0.00 0.00 52.55 51.64 2dnm s ASP 19 Cb -0.13 -0.34 0.00 0.00 1.07 0.00 0.00 42.92 43.52 2dnm s ASP 19 CO 0.02 -0.06 0.59 -3.20 1.18 0.00 0.00 175.17 173.70 2dnm n ASN 20 N -0.70 -2.28 -4.18 0.27 5.15 -1.23 -2.42 115.26 109.87 2dnm n ASN 20 Ca -0.05 -0.35 -0.40 0.00 -0.60 0.00 0.00 54.58 53.18 2dnm n ASN 20 Cb 0.61 -3.17 -0.05 0.00 -0.53 0.00 0.00 39.78 36.64 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 -4.54 5.81 1.10 1.20 1.43 -0.96 -4.79 118.68 117.94 2dnm s LEU 21 Ca 0.03 -3.28 -0.20 0.00 -1.03 0.00 0.00 54.13 49.66 2dnm s LEU 21 Cb -0.02 -2.00 0.05 0.00 0.03 0.00 0.00 46.19 44.26 2dnm s LEU 21 CO 0.42 -0.32 -0.25 1.07 0.23 0.00 0.00 176.35 177.50 2dnm n THR 22 N 3.01 0.00 -0.08 5.49 5.66 -1.26 -4.71 114.28 122.39 2dnm n THR 22 Ca 0.17 -0.25 -0.07 0.00 -3.05 0.00 0.00 64.05 60.84 2dnm n THR 22 Cb 0.39 -0.50 -0.01 0.00 -1.55 0.00 0.00 70.33 68.66 2dnm n THR 22 CO 0.00 0.00 0.00 0.22 -3.05 0.00 0.00 175.07 172.24 2dnm h TYR 23 N -1.88 -0.65 -0.99 1.09 3.20 -1.98 -0.49 116.97 115.27 2dnm h TYR 23 Ca -0.51 0.04 0.38 0.00 3.14 0.00 0.00 58.73 61.78 2dnm h TYR 23 Cb 1.37 0.33 -0.14 0.00 1.54 0.00 0.00 36.73 39.83 2dnm h TYR 23 CO 0.13 -0.32 0.59 0.54 -1.64 0.00 0.00 178.16 177.46 2dnm n ARG 24 N -5.38 -0.04 -1.51 1.82 1.74 -1.26 -4.49 116.66 107.53 2dnm n ARG 24 Ca 0.00 1.13 -0.43 0.00 -0.77 0.00 0.00 57.85 57.78 2dnm n ARG 24 Cb 0.30 -2.11 -0.00 0.00 -1.02 0.00 0.00 32.46 29.62 2dnm n ARG 24 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2dnm n THR 25 N -4.70 1.98 -3.73 0.55 -1.04 -0.19 -5.00 114.28 102.15 2dnm n THR 25 Ca 0.33 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.05 61.73 2dnm n THR 25 Cb 1.20 -0.71 -0.07 0.00 -1.82 0.00 0.00 70.33 68.93 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 -0.80 -0.16 0.27 8.00 1.04 -1.26 -4.99 113.70 115.80 2dnm s SER 26 Ca 0.62 -0.19 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 2dnm s SER 26 Cb -0.66 0.39 0.56 0.00 0.10 0.00 0.00 66.02 66.40 2dnm s SER 26 CO 0.58 -0.66 1.61 -0.65 0.98 0.00 0.00 173.24 175.10 2dnm h PRO 27 N 3.04 0.07 -0.26 4.02 0.11 -1.98 0.27 132.00 137.27 2dnm h PRO 27 Ca -0.32 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.81 2dnm h PRO 27 Cb 1.21 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.27 2dnm h PRO 27 CO 0.46 0.04 0.09 0.38 -0.21 0.00 0.00 178.00 178.77 2dnm h ASP 28 N 0.07 0.10 0.49 -2.05 2.03 -1.99 -1.77 116.42 113.29 2dnm h ASP 28 Ca 0.49 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.79 2dnm h ASP 28 Cb 0.91 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.43 2dnm h ASP 28 CO -0.79 0.09 -0.23 0.28 -1.03 0.00 0.00 179.24 177.56 2dnm h SER 29 N 0.21 -0.55 -1.19 4.15 0.02 -1.22 -1.88 113.55 113.08 2dnm h SER 29 Ca 0.11 0.02 0.45 0.00 -0.84 0.00 0.00 61.79 61.53 2dnm h SER 29 Cb 0.08 0.14 -0.16 0.00 0.14 0.00 0.00 62.40 62.60 2dnm h SER 29 CO -0.12 -0.28 0.71 0.25 -1.14 0.00 0.00 176.83 176.26 2dnm h LEU 30 N -0.89 0.26 0.32 5.07 5.85 -0.61 0.20 115.31 125.51 2dnm h LEU 30 Ca -0.07 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 2dnm h LEU 30 Cb 0.50 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.75 2dnm h LEU 30 CO 0.11 -0.35 -0.15 -0.09 -0.34 0.00 0.00 178.44 177.62 2dnm h ARG 31 N 0.01 -0.41 -1.36 1.25 2.43 -1.26 -3.14 114.38 111.90 2dnm h ARG 31 Ca 0.87 0.03 0.40 0.00 -0.81 0.00 0.00 59.98 60.46 2dnm h ARG 31 Cb 2.53 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 32.12 2dnm h ARG 31 CO -0.62 -0.11 1.08 -0.09 -1.51 0.00 0.00 179.97 178.72 2dnm h ARG 32 N -0.97 0.00 0.32 0.20 2.43 0.23 0.11 114.38 116.70 2dnm h ARG 32 Ca -0.04 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2dnm h ARG 32 Cb 0.50 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2dnm h ARG 32 CO 0.07 0.00 -0.31 0.28 -1.51 0.00 0.00 179.97 178.50 2dnm h VAL 33 N 0.00 0.35 -0.91 0.20 2.07 -1.30 -2.64 116.25 114.03 2dnm h VAL 33 Ca 0.65 0.00 -0.41 0.00 0.82 0.00 0.00 66.70 67.76 2dnm h VAL 33 Cb 2.80 0.35 -0.24 0.00 -1.52 0.00 0.00 31.29 32.67 2dnm h VAL 33 CO -0.01 0.00 0.52 0.49 0.02 0.00 0.00 177.57 178.59 2dnm n PHE 34 N -5.43 2.86 -0.08 1.57 3.72 0.28 -4.46 117.46 115.93 2dnm n PHE 34 Ca -0.09 -1.61 -0.12 0.00 -0.05 0.00 0.00 57.45 55.58 2dnm n PHE 34 Cb 0.33 -0.86 -0.09 0.00 -0.94 0.00 0.00 39.48 37.93 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 1.65 0.00 0.00 -1.08 5.08 -0.90 -0.42 114.58 118.90 2dnm h GLU 35 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2dnm h GLU 35 Cb 2.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.94 2dnm h GLU 35 CO 0.98 0.69 0.11 1.57 -1.00 0.00 0.00 179.01 181.36 2dnm h LYS 36 N -1.00 0.00 0.00 2.33 2.10 -1.78 -3.11 116.57 115.11 2dnm h LYS 36 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2dnm h LYS 36 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2dnm h LYS 36 CO -0.06 0.00 -0.70 0.66 -2.00 0.00 0.00 179.45 177.36 2dnm n TYR 37 N -2.46 0.00 -3.58 0.07 4.01 -1.25 -4.98 117.16 108.97 2dnm n TYR 37 Ca -0.02 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.45 2dnm n TYR 37 Cb 0.15 -0.35 -0.16 0.00 -0.31 0.00 0.00 39.34 38.67 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 -4.44 0.46 -0.99 2.72 0.00 -0.17 -4.97 107.32 99.93 2dnm s GLY 38 Ca -0.20 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.57 2dnm s GLY 38 CO 0.30 1.90 2.35 0.54 0.00 0.00 0.00 173.10 178.19 2dnm n ARG 39 N 5.24 0.03 -1.33 2.90 1.74 -1.23 -4.32 116.66 119.69 2dnm n ARG 39 Ca -0.06 -0.02 -0.52 0.00 -0.77 0.00 0.00 57.85 56.47 2dnm n ARG 39 Cb 0.45 -1.28 -0.07 0.00 -1.02 0.00 0.00 32.46 30.53 2dnm n ARG 39 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dnm n VAL 40 N 6.32 0.00 0.06 1.55 0.31 -1.26 -4.70 118.33 120.62 2dnm n VAL 40 Ca 0.66 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.91 2dnm n VAL 40 Cb 0.12 -0.21 -0.12 0.00 -0.91 0.00 0.00 33.84 32.71 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 3.30 0.05 -5.07 2.92 0.00 -1.75 -3.46 103.07 99.05 2dnm h GLY 41 Ca -0.39 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 46.86 2dnm h GLY 41 CO 0.67 0.12 -0.00 0.99 0.00 0.00 0.00 176.54 178.32 2dnm s ASP 42 N -6.77 -0.98 -0.19 0.19 1.11 -1.26 -5.00 116.67 103.78 2dnm s ASP 42 Ca -0.00 1.47 -0.07 0.00 0.18 0.00 0.00 52.55 54.13 2dnm s ASP 42 Cb 0.09 1.70 -0.04 0.00 1.07 0.00 0.00 42.92 45.74 2dnm s ASP 42 CO 0.83 -0.22 0.06 -0.69 1.18 0.00 0.00 175.17 176.33 2dnm s VAL 43 N 2.07 4.72 -0.13 -1.27 1.01 -1.26 -1.24 120.40 124.31 2dnm s VAL 43 Ca -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.87 2dnm s VAL 43 Cb -0.07 -3.14 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2dnm s VAL 43 CO -0.19 0.45 -0.20 -0.47 0.00 0.00 0.00 175.10 174.69 2dnm s TYR 44 N 0.50 2.41 -0.24 5.22 6.14 0.20 -5.04 117.35 126.54 2dnm s TYR 44 Ca 0.03 -1.17 -0.03 0.00 0.64 0.00 0.00 57.07 56.53 2dnm s TYR 44 Cb -0.13 -1.67 0.08 0.00 0.42 0.00 0.00 41.96 40.67 2dnm s TYR 44 CO 0.01 -0.55 0.09 0.42 0.64 0.00 0.00 175.55 176.16 2dnm s ILE 45 N 0.84 0.29 0.37 3.14 1.01 -1.26 -1.57 121.20 124.01 2dnm s ILE 45 Ca -0.08 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 59.61 2dnm s ILE 45 Cb -0.15 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 2dnm s ILE 45 CO -0.01 -0.47 1.08 -2.16 0.00 0.00 0.00 174.94 173.38 2dnm s PRO 46 N 1.94 4.28 0.32 2.79 0.04 -1.26 -5.03 135.00 138.07 2dnm s PRO 46 Ca 0.05 1.64 0.07 0.00 0.04 0.00 0.00 61.00 62.80 2dnm s PRO 46 Cb -0.17 -2.74 -0.03 0.00 0.04 0.00 0.00 34.50 31.61 2dnm s PRO 46 CO -0.20 -0.07 0.31 -0.98 0.04 0.00 0.00 177.00 176.09 2dnm s ARG 47 N -2.17 2.84 0.58 4.56 1.70 -1.26 -2.81 118.95 122.39 2dnm s ARG 47 Ca 0.54 -1.20 -0.12 0.00 -0.47 0.00 0.00 55.73 54.48 2dnm s ARG 47 Cb -0.26 -2.56 -0.05 0.00 -0.57 0.00 0.00 34.95 31.51 2dnm s ARG 47 CO 0.33 0.14 1.00 -1.21 -1.08 0.00 0.00 175.30 174.48 2dnm s GLU 48 N -4.00 3.69 0.01 3.89 2.02 -0.75 -4.67 118.70 118.89 2dnm s GLU 48 Ca 0.40 0.76 -0.20 0.00 0.02 0.00 0.00 54.97 55.95 2dnm s GLU 48 Cb -0.07 -2.12 -0.20 0.00 0.10 0.00 0.00 34.13 31.84 2dnm s GLU 48 CO 0.27 -0.46 1.17 -1.00 0.02 0.00 0.00 175.26 175.26 2dnm h PRO 49 N 0.06 0.41 0.21 0.39 0.13 -2.00 -3.35 132.00 127.85 2dnm h PRO 49 Ca -0.45 -0.36 -0.28 0.00 -0.87 0.00 0.00 66.00 64.04 2dnm h PRO 49 Cb 1.19 0.08 0.03 0.00 0.13 0.00 0.00 31.00 32.44 2dnm h PRO 49 CO 0.62 1.01 -1.22 0.45 -0.23 0.00 0.00 178.00 178.63 2dnm h HIS 50 N -0.07 0.83 -2.40 1.56 3.86 -1.98 -3.47 115.15 113.48 2dnm h HIS 50 Ca -0.04 -0.60 -0.61 0.00 -1.16 0.00 0.00 60.37 57.96 2dnm h HIS 50 Cb 1.12 -0.04 -0.14 0.00 1.06 0.00 0.00 27.41 29.41 2dnm h HIS 50 CO 0.13 1.47 -0.76 -0.08 0.86 0.00 0.00 177.93 179.55 2dnm s THR 51 N -2.56 2.57 -1.39 2.45 -1.32 -1.26 -5.02 115.64 109.12 2dnm s THR 51 Ca -0.11 -2.28 0.07 0.00 -1.21 0.00 0.00 61.69 58.17 2dnm s THR 51 Cb 0.03 -2.33 0.27 0.00 -1.51 0.00 0.00 72.50 68.96 2dnm s THR 51 CO 0.90 -0.34 1.09 0.29 -2.21 0.00 0.00 174.62 174.35 2dnm n LYS 52 N -0.48 2.03 -3.33 7.08 4.76 -1.26 -2.45 118.16 124.51 2dnm n LYS 52 Ca -0.07 -1.08 -0.36 0.00 -2.87 0.00 0.00 58.31 53.93 2dnm n LYS 52 Cb 0.59 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.24 2dnm n LYS 52 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dnm s ALA 53 N -1.64 3.58 0.18 7.82 0.00 -1.26 -4.67 121.76 125.76 2dnm s ALA 53 Ca 0.19 -0.08 -0.32 0.00 0.00 0.00 0.00 51.96 51.76 2dnm s ALA 53 Cb 0.12 -2.56 -0.16 0.00 0.00 0.00 0.00 23.12 20.52 2dnm s ALA 53 CO 0.09 0.44 1.06 -2.30 0.00 0.00 0.00 175.76 175.05 2dnm n PRO 54 N 1.06 0.98 0.12 0.00 -0.02 -1.26 -1.82 135.00 134.06 2dnm n PRO 54 Ca -0.07 0.35 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 2dnm n PRO 54 Cb 0.52 -1.77 -0.06 0.00 -0.02 0.00 0.00 33.50 32.17 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 2.86 -0.40 0.00 -0.52 3.08 -1.79 -3.45 114.38 114.16 2dnm h ARG 55 Ca -0.41 0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2dnm h ARG 55 Cb 1.36 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.50 2dnm h ARG 55 CO 0.67 -0.26 0.00 0.41 -1.07 0.00 0.00 179.97 179.71 2dnm n GLY 56 N -1.34 0.39 3.02 0.04 0.00 -1.26 -5.04 105.19 101.01 2dnm n GLY 56 Ca -0.07 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 2dnm n GLY 56 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dnm n PHE 57 N 0.00 -0.31 -3.90 1.61 1.16 -1.26 -2.27 117.46 112.49 2dnm n PHE 57 Ca 0.00 -1.91 -0.09 0.00 -1.87 0.00 0.00 57.45 53.58 2dnm n PHE 57 Cb 0.00 -0.34 -0.01 0.00 -1.61 0.00 0.00 39.48 37.52 2dnm n PHE 57 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2dnm s ALA 58 N -2.65 -0.63 -0.05 1.98 0.00 -0.51 -4.58 121.76 115.32 2dnm s ALA 58 Ca 0.18 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.45 2dnm s ALA 58 Cb -0.01 0.87 0.01 0.00 0.00 0.00 0.00 23.12 23.98 2dnm s ALA 58 CO 0.12 -0.96 -0.11 -0.06 0.00 0.00 0.00 175.76 174.75 2dnm s PHE 59 N -3.27 1.29 -0.11 0.00 0.08 -0.61 -2.17 117.98 113.20 2dnm s PHE 59 Ca 0.17 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.80 2dnm s PHE 59 Cb -0.04 -0.95 0.02 0.00 -0.57 0.00 0.00 43.02 41.48 2dnm s PHE 59 CO 0.11 -0.22 -0.12 0.08 -0.10 0.00 0.00 175.22 174.96 2dnm s VAL 60 N 0.54 1.32 0.44 -0.44 1.01 -0.84 -0.63 120.40 121.81 2dnm s VAL 60 Ca -0.11 -0.51 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2dnm s VAL 60 Cb -0.14 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 2dnm s VAL 60 CO 0.03 0.41 0.78 -0.13 0.00 0.00 0.00 175.10 176.19 2dnm s ARG 61 N 1.29 3.67 0.02 2.72 0.52 -0.37 -0.34 118.95 126.46 2dnm s ARG 61 Ca -0.01 0.36 0.02 0.00 -0.52 0.00 0.00 55.73 55.57 2dnm s ARG 61 Cb -0.14 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 32.94 2dnm s ARG 61 CO -0.05 -0.12 -0.06 -0.06 0.02 0.00 0.00 175.30 175.03 2dnm s PHE 62 N -2.55 0.50 0.03 -0.53 0.40 0.41 -2.45 117.98 113.79 2dnm s PHE 62 Ca 0.50 -0.35 -0.27 0.00 -0.60 0.00 0.00 56.93 56.21 2dnm s PHE 62 Cb -0.10 -0.31 -0.17 0.00 0.51 0.00 0.00 43.02 42.95 2dnm s PHE 62 CO 0.38 -0.07 1.37 0.45 0.70 0.00 0.00 175.22 178.05 2dnm h HIS 63 N 5.07 -0.47 -0.93 0.36 3.86 -1.88 -3.30 115.15 117.85 2dnm h HIS 63 Ca -0.32 -0.01 -0.49 0.00 -1.16 0.00 0.00 60.37 58.39 2dnm h HIS 63 Cb 1.20 0.16 0.01 0.00 1.06 0.00 0.00 27.41 29.84 2dnm h HIS 63 CO 0.57 -0.17 -0.17 0.34 0.86 0.00 0.00 177.93 179.35 2dnm s ASP 64 N -4.91 5.14 -0.17 2.45 2.15 -1.26 -4.83 116.67 115.25 2dnm s ASP 64 Ca -0.15 -0.81 -0.15 0.00 0.43 0.00 0.00 52.55 51.87 2dnm s ASP 64 Cb 0.03 0.07 -0.10 0.00 -0.30 0.00 0.00 42.92 42.62 2dnm s ASP 64 CO 0.57 -1.15 0.03 0.03 -0.17 0.00 0.00 175.17 174.47 2dnm h ARG 65 N 0.40 0.00 -0.24 4.34 3.08 -1.99 -3.37 114.38 116.60 2dnm h ARG 65 Ca -0.33 0.00 0.06 0.00 0.07 0.00 0.00 59.98 59.78 2dnm h ARG 65 Cb 1.29 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.26 2dnm h ARG 65 CO 0.45 0.45 -0.29 0.00 -1.07 0.00 0.00 179.97 179.51 2dnm h ARG 66 N -1.00 -0.29 -0.97 0.04 -0.00 -2.00 -1.57 114.38 108.58 2dnm h ARG 66 Ca -0.15 0.02 0.21 0.00 -0.50 0.00 0.00 59.98 59.56 2dnm h ARG 66 Cb 0.83 0.07 -0.18 0.00 0.00 0.00 0.00 29.97 30.68 2dnm h ARG 66 CO -0.09 -0.20 -0.20 -0.25 0.00 0.00 0.00 179.97 179.24 2dnm n ASP 67 N -5.40 -0.31 0.15 7.04 8.00 -1.26 -0.08 116.55 124.69 2dnm n ASP 67 Ca -0.01 1.67 -0.13 0.00 0.71 0.00 0.00 54.79 57.02 2dnm n ASP 67 Cb 0.32 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 2dnm n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dnm h ALA 68 N 1.94 -0.41 0.36 2.24 0.00 -1.45 -1.74 119.26 120.20 2dnm h ALA 68 Ca 0.49 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2dnm h ALA 68 Cb 0.80 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2dnm h ALA 68 CO -0.99 -0.76 -0.46 1.96 0.00 0.00 0.00 179.25 179.00 2dnm h GLN 69 N -0.44 -0.81 -0.88 0.00 7.50 -0.23 -1.54 115.11 118.71 2dnm h GLN 69 Ca 0.00 0.06 0.23 0.00 0.50 0.00 0.00 58.65 59.44 2dnm h GLN 69 Cb 0.41 0.19 -0.15 0.00 0.05 0.00 0.00 27.48 27.98 2dnm h GLN 69 CO -0.05 -0.54 0.14 -0.44 -1.50 0.00 0.00 178.83 176.43 2dnm h ASP 70 N -0.85 -0.19 0.64 1.46 5.19 -0.99 0.56 116.42 122.25 2dnm h ASP 70 Ca -0.04 0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.56 2dnm h ASP 70 Cb 0.76 0.34 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 2dnm h ASP 70 CO -0.11 -0.21 -0.42 0.00 -3.12 0.00 0.00 179.24 175.37 2dnm h ALA 71 N 1.82 -1.20 0.73 3.45 0.00 -0.74 -2.40 119.26 120.91 2dnm h ALA 71 Ca 0.54 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2dnm h ALA 71 Cb 1.07 0.55 0.01 0.00 0.00 0.00 0.00 17.79 19.42 2dnm h ALA 71 CO -0.72 -1.17 -0.35 1.49 0.00 0.00 0.00 179.25 178.49 2dnm h GLU 72 N -1.01 -0.94 -1.42 0.00 4.22 -0.26 0.88 114.58 116.06 2dnm h GLU 72 Ca -0.09 0.06 0.41 0.00 0.08 0.00 0.00 59.36 59.83 2dnm h GLU 72 Cb 0.81 0.21 -0.06 0.00 0.50 0.00 0.00 28.75 30.22 2dnm h GLU 72 CO 0.07 -0.63 1.18 0.00 -2.18 0.00 0.00 179.01 177.45 2dnm n ALA 73 N -2.50 1.36 -0.20 2.92 0.00 0.19 -0.92 120.51 121.35 2dnm n ALA 73 Ca -0.12 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2dnm n ALA 73 Cb 0.38 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2dnm n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dnm n ALA 74 N -2.54 0.00 -0.14 0.00 0.00 -0.90 -4.66 120.51 112.26 2dnm n ALA 74 Ca 0.32 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 2dnm n ALA 74 Cb 1.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 21.01 2dnm n ALA 74 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dnm h MET 75 N 0.00 -0.07 -4.13 0.00 2.07 -0.06 -3.41 114.93 109.34 2dnm h MET 75 Ca 0.00 0.00 -0.56 0.00 -2.07 0.00 0.00 59.70 57.08 2dnm h MET 75 Cb 0.00 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.73 2dnm h MET 75 CO 0.00 -0.04 0.76 -0.40 1.07 0.00 0.00 176.91 178.30 2dnm n ASP 76 N -3.94 0.62 -0.27 1.22 5.75 -0.10 -2.00 116.55 117.83 2dnm n ASP 76 Ca -0.00 0.59 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2dnm n ASP 76 Cb 0.13 -0.62 0.00 0.00 -1.03 0.00 0.00 41.12 39.60 2dnm n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dnm n GLY 77 N 4.36 0.66 2.18 6.12 0.00 -1.25 -4.91 105.19 112.35 2dnm n GLY 77 Ca 0.32 -0.18 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2dnm n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dnm n ALA 78 N -0.51 0.29 -3.81 4.61 0.00 -0.85 -5.08 120.51 115.17 2dnm n ALA 78 Ca 0.00 -1.36 -0.35 0.00 0.00 0.00 0.00 53.44 51.72 2dnm n ALA 78 Cb 0.16 0.80 -0.12 0.00 0.00 0.00 0.00 19.45 20.29 2dnm n ALA 78 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dnm s GLU 79 N -3.07 1.94 -0.02 0.00 2.12 -1.26 -4.25 118.70 114.15 2dnm s GLU 79 Ca 0.04 -1.84 -0.02 0.00 0.36 0.00 0.00 54.97 53.50 2dnm s GLU 79 Cb 0.00 -3.53 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2dnm s GLU 79 CO 0.03 -1.06 0.06 -0.51 -0.54 0.00 0.00 175.26 173.25 2dnm s LEU 80 N 1.09 1.77 -1.87 2.70 1.43 -0.83 -4.83 118.68 118.13 2dnm s LEU 80 Ca 0.09 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2dnm s LEU 80 Cb -0.22 0.25 0.00 0.00 0.03 0.00 0.00 46.19 46.25 2dnm s LEU 80 CO -0.05 -0.06 0.00 -0.67 0.23 0.00 0.00 176.35 175.80 2dnm n ASP 81 N 2.84 -5.65 0.00 2.29 2.03 -1.26 -1.10 116.55 115.70 2dnm n ASP 81 Ca -0.14 0.16 0.00 0.00 0.52 0.00 0.00 54.79 55.33 2dnm n ASP 81 Cb 0.59 -4.76 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 2dnm n ASP 81 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dnm n GLY 82 N -0.84 0.32 3.33 0.27 0.00 -1.26 -4.94 105.19 102.07 2dnm n GLY 82 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.86 1.55 -0.62 1.61 0.52 -0.25 -5.11 118.95 115.79 2dnm s ARG 83 Ca 0.00 -1.87 -0.18 0.00 -0.52 0.00 0.00 55.73 53.16 2dnm s ARG 83 Cb 0.00 -0.15 0.12 0.00 0.52 0.00 0.00 34.95 35.44 2dnm s ARG 83 CO 0.00 -0.41 0.69 -2.00 0.02 0.00 0.00 175.30 173.60 2dnm s GLU 84 N -3.88 3.11 0.04 3.54 -6.30 -1.26 -1.97 118.70 111.97 2dnm s GLU 84 Ca 0.36 -1.51 -0.33 0.00 -2.50 0.00 0.00 54.97 50.99 2dnm s GLU 84 Cb 0.06 -4.32 -0.12 0.00 0.00 0.00 0.00 34.13 29.75 2dnm s GLU 84 CO 0.16 -1.49 1.81 1.28 0.02 0.00 0.00 175.26 177.04 2dnm n LEU 85 N 5.95 3.60 -4.52 2.70 4.77 -1.26 -4.88 117.00 123.36 2dnm n LEU 85 Ca -0.07 0.99 -0.43 0.00 -0.03 0.00 0.00 56.01 56.48 2dnm n LEU 85 Cb 0.43 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.06 2dnm n LEU 85 CO 0.55 -0.02 1.49 -0.13 -1.33 0.00 0.00 177.39 177.95 2dnm s ARG 86 N 3.03 3.84 -0.38 3.23 0.52 -1.02 -3.96 118.95 124.22 2dnm s ARG 86 Ca 0.86 -1.91 -0.14 0.00 -0.52 0.00 0.00 55.73 54.03 2dnm s ARG 86 Cb -0.61 -5.23 0.01 0.00 0.52 0.00 0.00 34.95 29.64 2dnm s ARG 86 CO 0.44 -2.01 0.26 0.08 0.02 0.00 0.00 175.30 174.09 2dnm s VAL 87 N 3.34 5.15 0.32 3.52 1.01 -1.26 0.39 120.40 132.86 2dnm s VAL 87 Ca 0.45 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2dnm s VAL 87 Cb -0.01 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2dnm s VAL 87 CO -0.02 -0.18 0.31 0.00 0.00 0.00 0.00 175.10 175.20 2dnm n GLN 88 N 5.11 0.44 -3.37 2.72 10.64 -0.43 -4.25 117.38 128.25 2dnm n GLN 88 Ca -0.12 -3.03 -0.37 0.00 -1.83 0.00 0.00 57.00 51.66 2dnm n GLN 88 Cb 0.48 2.57 -0.06 0.00 -0.86 0.00 0.00 30.24 32.37 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 4.86 0.19 -0.39 1.01 -1.26 -0.18 120.40 121.45 2dnm s VAL 89 Ca 0.35 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.05 2dnm s VAL 89 Cb 0.01 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.54 2dnm s VAL 89 CO 0.25 0.38 0.69 0.00 0.00 0.00 0.00 175.10 176.42 2dnm s ALA 90 N -1.31 3.46 0.15 5.51 0.00 -1.23 -4.57 121.76 123.76 2dnm s ALA 90 Ca 0.33 0.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.24 2dnm s ALA 90 Cb -0.16 -2.78 0.04 0.00 0.00 0.00 0.00 23.12 20.22 2dnm s ALA 90 CO 0.18 0.35 0.48 -0.98 0.00 0.00 0.00 175.76 175.79 2dnm s ARG 91 N -1.79 1.19 -0.01 0.00 3.03 -1.26 -4.92 118.95 115.19 2dnm s ARG 91 Ca 0.40 -0.68 -0.00 0.00 2.03 0.00 0.00 55.73 57.47 2dnm s ARG 91 Cb -0.17 0.51 -0.00 0.00 -1.03 0.00 0.00 34.95 34.25 2dnm s ARG 91 CO 0.21 -0.49 -0.01 0.98 -1.13 0.00 0.00 175.30 174.86 2dnm n TYR 92 N -0.29 0.00 0.00 5.89 4.19 -1.26 -5.10 117.16 120.59 2dnm n TYR 92 Ca -0.15 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.06 2dnm n TYR 92 Cb 0.64 -0.04 0.00 0.00 0.49 0.00 0.00 39.34 40.43 2dnm n TYR 92 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2dnm n GLY 93 N 3.00 1.06 0.41 2.98 0.00 -1.26 -5.05 105.19 106.33 2dnm n GLY 93 Ca -0.02 0.32 -0.12 0.00 0.00 0.00 0.00 46.02 46.20 2dnm n GLY 93 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dnm h ARG 94 N 0.00 -0.46 -5.28 1.61 1.12 -2.04 -3.39 114.38 105.94 2dnm h ARG 94 Ca 0.00 0.03 -0.67 0.00 -1.11 0.00 0.00 59.98 58.23 2dnm h ARG 94 Cb 0.00 0.10 -0.32 0.00 -0.01 0.00 0.00 29.97 29.74 2dnm h ARG 94 CO 0.00 -0.31 -0.86 0.50 -3.11 0.00 0.00 179.97 176.20 2dnm s ARG 95 N -5.84 3.09 0.00 0.20 3.52 -1.26 -5.05 118.95 113.61 2dnm s ARG 95 Ca -0.15 -0.84 0.00 0.00 -0.13 0.00 0.00 55.73 54.61 2dnm s ARG 95 Cb 0.09 -2.41 0.00 0.00 -1.56 0.00 0.00 34.95 31.08 2dnm s ARG 95 CO 0.64 0.11 0.00 -0.25 -0.81 0.00 0.00 175.30 174.98 2dnm n ASP 96 N 3.75 0.00 -4.68 -2.12 8.00 -1.26 -4.94 116.55 115.30 2dnm n ASP 96 Ca -0.19 0.04 -0.41 0.00 0.71 0.00 0.00 54.79 54.93 2dnm n ASP 96 Cb 0.52 -0.26 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 2dnm n ASP 96 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2dnm s LEU 97 N -3.84 4.20 0.08 0.64 2.34 -1.26 -4.97 118.68 115.86 2dnm s LEU 97 Ca 0.00 1.24 -0.26 0.00 0.06 0.00 0.00 54.13 55.16 2dnm s LEU 97 Cb 0.00 -3.27 -0.11 0.00 -0.56 0.00 0.00 46.19 42.25 2dnm s LEU 97 CO 0.00 -0.37 1.42 0.28 -1.06 0.00 0.00 176.35 176.62 2dnm h SER 98 N 7.23 -1.22 -4.34 1.48 0.02 -2.05 -3.48 113.55 111.19 2dnm h SER 98 Ca -0.31 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2dnm h SER 98 Cb 1.14 0.45 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2dnm h SER 98 CO 0.83 -0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 2dnm n GLY 99 N -1.36 4.22 0.07 -3.77 0.00 -1.26 -4.88 105.19 98.21 2dnm n GLY 99 Ca -0.06 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.38 2dnm n GLY 99 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dnm h PRO 100 N 0.00 0.03 0.80 1.61 0.13 -2.05 -3.37 132.00 129.15 2dnm h PRO 100 Ca 0.00 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2dnm h PRO 100 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dnm h PRO 100 CO 0.00 0.89 -0.43 1.03 -0.23 0.00 0.00 178.00 179.25 2dnm h SER 101 N -0.81 -1.06 -6.60 1.44 0.87 -2.04 -3.45 113.55 101.90 2dnm h SER 101 Ca -0.01 0.05 -0.53 0.00 -1.23 0.00 0.00 61.79 60.08 2dnm h SER 101 Cb 0.91 0.29 -0.14 0.00 -0.44 0.00 0.00 62.40 63.02 2dnm h SER 101 CO 0.01 -0.70 -0.82 -1.20 -0.53 0.00 0.00 176.83 173.59 2dnm n SER 102 N -5.59 -3.21 0.00 6.23 7.64 -1.26 -5.29 113.62 112.14 2dnm n SER 102 Ca -0.15 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2dnm n SER 102 Cb 0.47 -3.08 0.00 0.00 -1.01 0.00 0.00 64.21 60.58 2dnm n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64