#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo n LYS 3 N 0.00 2.37 -1.72 0.54 5.02 -1.26 -4.90 118.16 118.21 1xmo n LYS 3 Ca 0.00 0.86 -0.37 0.00 -2.02 0.00 0.00 58.31 56.78 1xmo n LYS 3 Cb 0.00 -2.67 0.06 0.00 -0.02 0.00 0.00 35.03 32.40 1xmo n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1xmo n LYS 4 N 4.23 1.19 -4.18 1.97 3.00 -1.26 -4.68 118.16 118.42 1xmo n LYS 4 Ca 0.18 0.46 -0.23 0.00 -0.00 0.00 0.00 58.31 58.72 1xmo n LYS 4 Cb 0.31 -2.51 -0.17 0.00 0.00 0.00 0.00 35.03 32.67 1xmo n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1xmo s VAL 5 N -1.38 0.75 0.10 3.15 1.01 -1.26 -1.25 120.40 121.52 1xmo s VAL 5 Ca 0.81 -0.21 0.09 0.00 0.00 0.00 0.00 61.98 62.67 1xmo s VAL 5 Cb -0.39 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1xmo s VAL 5 CO 0.42 0.28 -0.23 -0.76 0.00 0.00 0.00 175.10 174.82 1xmo s LEU 6 N 1.10 2.28 -0.12 3.92 1.43 0.59 -4.89 118.68 122.99 1xmo s LEU 6 Ca -0.08 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 52.35 1xmo s LEU 6 Cb -0.14 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 1xmo s LEU 6 CO -0.01 0.11 -0.13 -0.89 0.23 0.00 0.00 176.35 175.67 1xmo s THR 7 N -1.07 3.10 0.00 5.49 2.01 -1.26 0.23 115.64 124.13 1xmo s THR 7 Ca 0.09 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.43 1xmo s THR 7 Cb -0.10 -2.29 0.00 0.00 0.01 0.00 0.00 72.50 70.12 1xmo s THR 7 CO 0.04 0.53 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1xmo n GLY 8 N 3.38 4.74 3.08 4.40 0.00 -0.01 -4.47 105.19 116.31 1xmo n GLY 8 Ca -0.18 -1.28 -0.22 0.00 0.00 0.00 0.00 46.02 44.34 1xmo n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmo s VAL 9 N -1.38 1.04 0.09 1.61 1.01 0.45 -2.15 120.40 121.07 1xmo s VAL 9 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1xmo s VAL 9 Cb 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 1xmo s VAL 9 CO 0.00 0.30 1.10 -0.69 0.00 0.00 0.00 175.10 175.81 1xmo s VAL 10 N -0.12 4.19 0.00 2.92 1.01 -0.75 -0.34 120.40 127.30 1xmo s VAL 10 Ca 0.02 1.69 0.00 0.00 0.00 0.00 0.00 61.98 63.69 1xmo s VAL 10 Cb -0.07 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1xmo s VAL 10 CO 0.00 0.20 0.20 1.33 0.00 0.00 0.00 175.10 176.83 1xmo n VAL 11 N 3.27 0.00 -3.76 2.92 0.24 -0.59 -2.68 118.33 117.73 1xmo n VAL 11 Ca 0.06 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 1xmo n VAL 11 Cb 0.47 1.38 -0.12 0.00 -1.47 0.00 0.00 33.84 34.11 1xmo n VAL 11 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1xmo s SER 12 N -0.11 -0.28 0.00 -1.34 0.15 -1.22 -4.99 113.70 105.91 1xmo s SER 12 Ca 0.00 0.54 0.00 0.00 0.70 0.00 0.00 55.95 57.19 1xmo s SER 12 Cb 0.00 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1xmo s SER 12 CO 0.00 -0.12 0.07 -0.67 1.20 0.00 0.00 173.24 173.71 1xmo n ASP 13 N 3.50 0.14 0.00 5.45 4.64 -1.26 -2.75 116.55 126.26 1xmo n ASP 13 Ca -0.18 -0.59 0.00 0.00 -1.38 0.00 0.00 54.79 52.64 1xmo n ASP 13 Cb 0.56 0.12 0.00 0.00 -1.04 0.00 0.00 41.12 40.76 1xmo n ASP 13 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 1xmo n LYS 14 N -0.12 0.00 -3.62 -0.67 4.01 -1.26 -4.70 118.16 111.79 1xmo n LYS 14 Ca 0.00 0.02 -0.21 0.00 -0.51 0.00 0.00 58.31 57.61 1xmo n LYS 14 Cb 0.10 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.08 1xmo n LYS 14 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 1xmo s MET 15 N -1.98 2.58 -0.16 1.97 -1.94 -1.26 -5.11 119.30 113.40 1xmo s MET 15 Ca 0.00 -1.47 -0.16 0.00 -1.71 0.00 0.00 55.69 52.34 1xmo s MET 15 Cb 0.00 -2.40 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 1xmo s MET 15 CO 0.00 -0.12 0.41 -0.65 -0.01 0.00 0.00 175.02 174.65 1xmo s GLN 16 N -4.10 4.26 -0.90 2.03 -0.21 -1.26 -4.24 119.66 115.23 1xmo s GLN 16 Ca 0.46 0.28 0.00 0.00 0.02 0.00 0.00 55.36 56.12 1xmo s GLN 16 Cb -0.04 -3.48 0.00 0.00 1.00 0.00 0.00 33.01 30.49 1xmo s GLN 16 CO 0.28 0.09 0.00 1.63 -2.12 0.00 0.00 175.29 175.16 1xmo n LYS 17 N 4.00 -1.81 -3.89 2.91 5.02 -1.26 -4.90 118.16 118.23 1xmo n LYS 17 Ca -0.08 0.50 -0.11 0.00 -2.02 0.00 0.00 58.31 56.60 1xmo n LYS 17 Cb 0.51 -4.88 -0.10 0.00 -0.02 0.00 0.00 35.03 30.54 1xmo n LYS 17 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1xmo s THR 18 N -2.13 0.08 -0.10 -0.18 2.01 -1.26 -0.28 115.64 113.79 1xmo s THR 18 Ca 0.00 -0.70 -0.04 0.00 0.31 0.00 0.00 61.69 61.26 1xmo s THR 18 Cb 0.00 -0.38 0.05 0.00 0.01 0.00 0.00 72.50 72.18 1xmo s THR 18 CO 0.00 -0.38 0.21 0.68 -0.69 0.00 0.00 174.62 174.43 1xmo s VAL 19 N -1.32 -0.29 0.18 3.82 -7.23 0.11 -4.39 120.40 111.28 1xmo s VAL 19 Ca -0.14 0.30 -0.30 0.00 -1.81 0.00 0.00 61.98 60.02 1xmo s VAL 19 Cb -0.08 -0.36 -0.09 0.00 0.56 0.00 0.00 36.38 36.42 1xmo s VAL 19 CO 0.01 0.12 1.38 -0.89 -0.31 0.00 0.00 175.10 175.41 1xmo s THR 20 N 2.18 3.08 -0.20 5.32 2.01 -1.11 -0.03 115.64 126.88 1xmo s THR 20 Ca 0.00 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.85 1xmo s THR 20 Cb -0.12 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.90 1xmo s THR 20 CO -0.07 0.11 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.22 1xmo s VAL 21 N 0.43 1.31 -0.04 3.82 1.01 0.46 -1.54 120.40 125.85 1xmo s VAL 21 Ca 0.60 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1xmo s VAL 21 Cb -0.38 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 1xmo s VAL 21 CO 0.37 0.03 1.10 -0.22 0.00 0.00 0.00 175.10 176.37 1xmo s LEU 22 N 1.52 4.30 -0.21 3.92 2.96 0.53 -0.83 118.68 130.88 1xmo s LEU 22 Ca -0.02 1.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.63 1xmo s LEU 22 Cb -0.17 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.00 1xmo s LEU 22 CO -0.07 -0.46 -0.09 -0.69 -1.32 0.00 0.00 176.35 173.71 1xmo s VAL 23 N 1.74 1.64 0.59 1.68 1.01 -0.38 -0.41 120.40 126.26 1xmo s VAL 23 Ca 0.53 -1.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1xmo s VAL 23 Cb -0.23 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1xmo s VAL 23 CO 0.23 0.12 0.95 -1.61 0.00 0.00 0.00 175.10 174.79 1xmo s GLU 24 N 1.39 3.41 -0.42 2.72 2.02 -1.26 -1.99 118.70 124.56 1xmo s GLU 24 Ca -0.02 0.46 0.05 0.00 0.02 0.00 0.00 54.97 55.48 1xmo s GLU 24 Cb -0.17 -2.18 0.17 0.00 0.10 0.00 0.00 34.13 32.05 1xmo s GLU 24 CO -0.08 -0.54 0.46 0.50 0.02 0.00 0.00 175.26 175.62 1xmo s ARG 25 N -5.05 0.84 0.47 1.61 3.52 0.60 -4.95 118.95 115.99 1xmo s ARG 25 Ca 0.53 -1.32 -0.24 0.00 -0.13 0.00 0.00 55.73 54.57 1xmo s ARG 25 Cb -0.11 -0.76 -0.07 0.00 -1.56 0.00 0.00 34.95 32.45 1xmo s ARG 25 CO 0.50 -1.29 1.38 -0.65 -0.81 0.00 0.00 175.30 174.42 1xmo s GLN 26 N 0.84 3.59 -0.27 5.12 -0.21 -1.26 -3.83 119.66 123.63 1xmo s GLN 26 Ca 0.25 2.30 -0.27 0.00 0.02 0.00 0.00 55.36 57.67 1xmo s GLN 26 Cb -0.05 -2.55 0.17 0.00 1.00 0.00 0.00 33.01 31.58 1xmo s GLN 26 CO -0.09 -0.85 1.29 -0.59 -2.12 0.00 0.00 175.29 172.93 1xmo s PHE 27 N -1.25 -0.16 0.31 0.91 -0.12 -0.79 -5.02 117.98 111.85 1xmo s PHE 27 Ca 0.63 0.34 -0.29 0.00 -0.05 0.00 0.00 56.93 57.57 1xmo s PHE 27 Cb -0.41 0.46 -0.10 0.00 -0.63 0.00 0.00 43.02 42.34 1xmo s PHE 27 CO 0.52 -0.11 1.28 -1.25 -0.05 0.00 0.00 175.22 175.61 1xmo s PRO 28 N -0.41 4.40 -0.09 1.99 0.04 -1.26 -0.37 135.00 139.29 1xmo s PRO 28 Ca 0.06 2.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.94 1xmo s PRO 28 Cb -0.03 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.39 1xmo s PRO 28 CO -0.09 -0.14 1.10 -1.58 0.04 0.00 0.00 177.00 176.33 1xmo s HIS 29 N -0.99 3.34 0.55 0.56 2.46 -0.97 -4.84 115.29 115.40 1xmo s HIS 29 Ca 0.49 1.40 0.35 0.00 0.47 0.00 0.00 55.06 57.77 1xmo s HIS 29 Cb -0.38 -3.31 1.51 0.00 -0.13 0.00 0.00 32.58 30.27 1xmo s HIS 29 CO 0.49 -0.78 1.79 -1.00 -2.47 0.00 0.00 174.74 172.77 1xmo h PRO 30 N 7.32 0.00 0.00 2.88 0.13 -1.91 -2.41 132.00 138.00 1xmo h PRO 30 Ca -0.32 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1xmo h PRO 30 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1xmo h PRO 30 CO 0.88 0.00 -1.07 -0.11 -0.23 0.00 0.00 178.00 177.47 1xmo n LEU 31 N -4.07 2.75 -0.68 1.56 7.94 -1.26 -4.77 117.00 118.47 1xmo n LEU 31 Ca 0.23 -0.01 0.12 0.00 -1.11 0.00 0.00 56.01 55.24 1xmo n LEU 31 Cb 1.20 -0.04 0.35 0.00 0.53 0.00 0.00 43.42 45.47 1xmo n LEU 31 CO 0.38 0.48 0.77 -1.22 -1.11 0.00 0.00 177.39 176.69 1xmo n TYR 32 N -2.49 0.20 0.00 1.96 0.53 -1.23 -4.98 117.16 111.14 1xmo n TYR 32 Ca -0.02 -0.10 0.00 0.00 -1.02 0.00 0.00 57.90 56.76 1xmo n TYR 32 Cb 0.52 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.83 1xmo n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xmo n GLY 33 N 1.22 1.78 2.05 2.72 0.00 -0.91 -4.96 105.19 107.10 1xmo n GLY 33 Ca 0.17 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1xmo n GLY 33 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xmo n LYS 34 N 0.00 0.00 -2.30 1.61 -0.00 -1.26 -3.08 118.16 113.13 1xmo n LYS 34 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.88 1xmo n LYS 34 Cb 0.00 -0.61 -0.02 0.00 -0.00 0.00 0.00 35.03 34.40 1xmo n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1xmo s VAL 35 N -0.64 4.00 -0.05 0.58 1.01 -1.26 -2.29 120.40 121.74 1xmo s VAL 35 Ca 0.39 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.47 1xmo s VAL 35 Cb -0.55 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1xmo s VAL 35 CO 0.34 -0.31 0.17 0.27 0.00 0.00 0.00 175.10 175.57 1xmo s ILE 36 N 4.40 5.46 0.45 2.22 -4.36 0.50 -4.87 121.20 125.00 1xmo s ILE 36 Ca 0.62 -0.00 0.01 0.00 -0.26 0.00 0.00 60.65 61.01 1xmo s ILE 36 Cb -0.21 -3.49 -0.00 0.00 1.25 0.00 0.00 42.46 40.01 1xmo s ILE 36 CO 0.23 0.44 0.67 -0.75 0.24 0.00 0.00 174.94 175.77 1xmo s LYS 37 N -1.58 3.03 -0.30 0.37 2.20 -1.26 -1.89 119.74 120.31 1xmo s LYS 37 Ca 0.23 -0.54 -0.23 0.00 -0.36 0.00 0.00 55.97 55.06 1xmo s LYS 37 Cb -0.12 -2.57 0.20 0.00 -1.51 0.00 0.00 37.83 33.83 1xmo s LYS 37 CO 0.13 -0.28 1.45 0.50 -0.36 0.00 0.00 175.35 176.78 1xmo s ARG 38 N -4.55 0.02 0.36 4.03 3.52 -1.25 -4.96 118.95 116.12 1xmo s ARG 38 Ca 0.49 0.02 0.00 0.00 -0.13 0.00 0.00 55.73 56.12 1xmo s ARG 38 Cb -0.10 0.01 -0.00 0.00 -1.56 0.00 0.00 34.95 33.30 1xmo s ARG 38 CO 0.37 -0.00 0.02 -1.13 -0.81 0.00 0.00 175.30 173.75 1xmo n SER 39 N 1.80 2.75 -3.64 -2.12 3.41 -1.26 -0.29 113.62 114.27 1xmo n SER 39 Ca -0.11 -2.64 -0.06 0.00 -0.26 0.00 0.00 58.87 55.80 1xmo n SER 39 Cb 0.57 0.34 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 1xmo n SER 39 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xmo s LYS 40 N -3.32 0.41 0.22 4.33 2.20 -0.84 -4.99 119.74 117.75 1xmo s LYS 40 Ca 0.02 0.57 -0.13 0.00 -0.36 0.00 0.00 55.97 56.07 1xmo s LYS 40 Cb 0.00 0.16 -0.08 0.00 -1.51 0.00 0.00 37.83 36.40 1xmo s LYS 40 CO 0.02 -0.06 0.61 0.15 -0.36 0.00 0.00 175.35 175.70 1xmo s LYS 41 N 0.64 3.95 0.03 4.03 1.02 -1.26 -1.25 119.74 126.90 1xmo s LYS 41 Ca -0.01 0.50 0.04 0.00 0.02 0.00 0.00 55.97 56.52 1xmo s LYS 41 Cb -0.04 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.53 1xmo s LYS 41 CO -0.10 0.34 -0.13 0.71 -0.92 0.00 0.00 175.35 175.25 1xmo s TYR 42 N -1.70 1.16 -0.54 3.18 1.51 -0.01 -4.91 117.35 116.04 1xmo s TYR 42 Ca 0.45 -0.32 -0.16 0.00 -1.01 0.00 0.00 57.07 56.03 1xmo s TYR 42 Cb -0.13 -0.70 0.13 0.00 -0.11 0.00 0.00 41.96 41.15 1xmo s TYR 42 CO 0.20 0.02 0.51 -0.51 -1.11 0.00 0.00 175.55 174.66 1xmo s LEU 43 N -0.94 6.12 0.61 -1.29 1.43 -1.26 0.17 118.68 123.52 1xmo s LEU 43 Ca 0.02 -1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 51.24 1xmo s LEU 43 Cb -0.07 -2.22 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1xmo s LEU 43 CO 0.01 -0.88 1.03 0.00 0.23 0.00 0.00 176.35 176.74 1xmo s ALA 44 N 1.68 3.02 -0.43 4.21 0.00 0.95 -4.26 121.76 126.93 1xmo s ALA 44 Ca 0.04 0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.87 1xmo s ALA 44 Cb -0.29 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 19.76 1xmo s ALA 44 CO 0.03 -0.68 0.33 -1.58 0.00 0.00 0.00 175.76 173.86 1xmo s HIS 45 N -3.01 3.25 -0.83 0.00 2.46 -0.09 0.06 115.29 117.12 1xmo s HIS 45 Ca 0.57 -0.84 -0.08 0.00 0.47 0.00 0.00 55.06 55.17 1xmo s HIS 45 Cb -0.11 -2.84 0.21 0.00 -0.13 0.00 0.00 32.58 29.71 1xmo s HIS 45 CO 0.49 -0.70 0.74 0.34 -2.47 0.00 0.00 174.74 173.14 1xmo s ASP 46 N 2.08 6.33 0.45 9.88 3.68 0.62 -3.56 116.67 136.15 1xmo s ASP 46 Ca 0.04 -3.06 0.22 0.00 2.13 0.00 0.00 52.55 51.88 1xmo s ASP 46 Cb -0.21 -2.07 1.21 0.00 -1.45 0.00 0.00 42.92 40.39 1xmo s ASP 46 CO 0.08 -0.41 1.85 -0.65 0.13 0.00 0.00 175.17 176.17 1xmo h PRO 47 N 7.10 0.28 -0.49 4.34 0.11 -1.96 -2.47 132.00 138.91 1xmo h PRO 47 Ca 0.10 -0.02 -0.36 0.00 0.11 0.00 0.00 66.00 65.83 1xmo h PRO 47 Cb 0.95 -0.06 -0.32 0.00 0.11 0.00 0.00 31.00 31.68 1xmo h PRO 47 CO 0.80 0.18 -0.78 0.39 -0.21 0.00 0.00 178.00 178.38 1xmo n GLU 48 N -4.46 2.74 -3.09 1.05 1.02 -1.26 -4.85 120.64 111.80 1xmo n GLU 48 Ca 0.20 -3.78 -0.22 0.00 -0.02 0.00 0.00 57.16 53.33 1xmo n GLU 48 Cb 0.81 -1.94 -0.04 0.00 -0.02 0.00 0.00 31.44 30.25 1xmo n GLU 48 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1xmo n GLU 49 N -0.75 -0.91 0.00 3.49 -0.58 -0.93 -4.69 120.64 116.28 1xmo n GLU 49 Ca 0.32 0.07 0.07 0.00 -0.42 0.00 0.00 57.16 57.20 1xmo n GLU 49 Cb 0.89 -2.59 0.38 0.00 -0.57 0.00 0.00 31.44 29.55 1xmo n GLU 49 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1xmo n LYS 50 N -2.40 0.27 -5.13 3.49 4.81 -1.26 -4.70 118.16 113.24 1xmo n LYS 50 Ca 0.06 0.11 -0.29 0.00 -0.87 0.00 0.00 58.31 57.32 1xmo n LYS 50 Cb 0.25 -1.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.64 1xmo n LYS 50 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1xmo s TYR 51 N -2.42 2.11 0.45 5.64 1.51 -1.26 -5.09 117.35 118.29 1xmo s TYR 51 Ca 0.16 -0.50 0.06 0.00 -1.01 0.00 0.00 57.07 55.78 1xmo s TYR 51 Cb 0.10 -1.38 -0.03 0.00 -0.11 0.00 0.00 41.96 40.54 1xmo s TYR 51 CO 0.21 -0.11 0.23 0.15 -1.11 0.00 0.00 175.55 174.92 1xmo s LYS 52 N -0.35 2.26 0.72 -0.62 3.01 -1.26 -5.04 119.74 118.46 1xmo s LYS 52 Ca 0.03 -1.89 -0.16 0.00 -1.01 0.00 0.00 55.97 52.94 1xmo s LYS 52 Cb -0.11 -2.01 0.02 0.00 -1.01 0.00 0.00 37.83 34.72 1xmo s LYS 52 CO 0.01 -0.25 1.17 -0.11 0.51 0.00 0.00 175.35 176.68 1xmo n LEU 53 N -1.38 4.83 0.00 3.17 7.94 -1.26 -2.77 117.00 127.52 1xmo n LEU 53 Ca -0.02 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.59 1xmo n LEU 53 Cb 0.64 -1.50 0.00 0.00 0.53 0.00 0.00 43.42 43.09 1xmo n LEU 53 CO 0.43 -1.51 0.00 0.61 -1.11 0.00 0.00 177.39 175.82 1xmo n GLY 54 N 0.85 3.13 3.71 -3.96 0.00 -1.09 -4.75 105.19 103.08 1xmo n GLY 54 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1xmo n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xmo s ASP 55 N -0.94 7.13 -0.01 1.61 1.01 -1.11 -3.22 116.67 121.14 1xmo s ASP 55 Ca 0.00 1.93 -0.24 0.00 0.71 0.00 0.00 52.55 54.95 1xmo s ASP 55 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.31 1xmo s ASP 55 CO 0.00 -0.44 0.73 -0.69 0.21 0.00 0.00 175.17 174.98 1xmo s VAL 56 N 1.15 4.88 0.16 -1.27 1.01 -0.12 -1.81 120.40 124.39 1xmo s VAL 56 Ca 0.57 1.53 0.01 0.00 0.00 0.00 0.00 61.98 64.09 1xmo s VAL 56 Cb -0.27 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1xmo s VAL 56 CO 0.28 0.32 0.02 0.68 0.00 0.00 0.00 175.10 176.40 1xmo s VAL 57 N 0.29 0.50 0.27 2.92 -7.23 -0.92 0.63 120.40 116.85 1xmo s VAL 57 Ca 0.38 -1.95 -0.06 0.00 -1.81 0.00 0.00 61.98 58.53 1xmo s VAL 57 Cb -0.19 -2.08 -0.06 0.00 0.56 0.00 0.00 36.38 34.61 1xmo s VAL 57 CO 0.21 -0.49 0.54 -1.61 -0.31 0.00 0.00 175.10 173.44 1xmo s GLU 58 N -3.95 3.67 -0.07 4.82 2.02 -0.51 -0.83 118.70 123.85 1xmo s GLU 58 Ca 0.23 0.07 0.02 0.00 0.02 0.00 0.00 54.97 55.31 1xmo s GLU 58 Cb 0.07 -2.66 0.02 0.00 0.10 0.00 0.00 34.13 31.66 1xmo s GLU 58 CO 0.03 0.25 -0.10 0.42 0.02 0.00 0.00 175.26 175.88 1xmo s ILE 59 N -2.00 0.98 -0.08 -1.63 -1.09 0.63 -1.55 121.20 116.46 1xmo s ILE 59 Ca 0.45 -0.36 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1xmo s ILE 59 Cb -0.11 -0.93 -0.03 0.00 -1.58 0.00 0.00 42.46 39.82 1xmo s ILE 59 CO 0.28 0.33 -0.09 -0.51 -1.23 0.00 0.00 174.94 173.71 1xmo s ILE 60 N 0.89 3.45 0.20 2.92 -1.16 0.16 -0.30 121.20 127.37 1xmo s ILE 60 Ca -0.11 -0.56 -0.32 0.00 -0.51 0.00 0.00 60.65 59.15 1xmo s ILE 60 Cb -0.15 -2.41 -0.12 0.00 0.61 0.00 0.00 42.46 40.39 1xmo s ILE 60 CO 0.01 0.58 1.70 1.21 -2.81 0.00 0.00 174.94 175.62 1xmo n GLU 61 N 2.55 2.66 -4.45 3.50 2.13 -0.38 -1.48 120.64 125.16 1xmo n GLU 61 Ca -0.18 0.96 -0.23 0.00 0.66 0.00 0.00 57.16 58.37 1xmo n GLU 61 Cb 0.53 -2.79 -0.09 0.00 0.27 0.00 0.00 31.44 29.36 1xmo n GLU 61 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1xmo s SER 62 N 1.11 2.39 0.33 4.31 0.01 -0.99 -4.83 113.70 116.02 1xmo s SER 62 Ca 0.76 -1.63 -0.27 0.00 1.31 0.00 0.00 55.95 56.12 1xmo s SER 62 Cb -0.54 0.43 -0.09 0.00 0.21 0.00 0.00 66.02 66.03 1xmo s SER 62 CO 0.33 -0.90 1.04 -0.60 0.41 0.00 0.00 173.24 173.52 1xmo s ARG 63 N -3.73 4.48 0.42 12.44 3.52 -1.26 -4.71 118.95 130.11 1xmo s ARG 63 Ca 0.29 1.59 -0.21 0.00 -0.13 0.00 0.00 55.73 57.27 1xmo s ARG 63 Cb 0.04 -2.90 -0.15 0.00 -1.56 0.00 0.00 34.95 30.38 1xmo s ARG 63 CO 0.16 0.12 0.15 -2.30 -0.81 0.00 0.00 175.30 172.63 1xmo n PRO 64 N 0.65 0.09 0.00 5.12 -0.02 -1.26 -4.80 135.00 134.78 1xmo n PRO 64 Ca 0.02 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1xmo n PRO 64 Cb 0.48 -1.09 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 1xmo n PRO 64 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1xmo n ILE 65 N -1.05 0.00 0.00 4.25 5.41 -1.10 -5.02 119.36 121.86 1xmo n ILE 65 Ca 0.11 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1xmo n ILE 65 Cb 0.40 1.15 0.00 0.00 -0.71 0.00 0.00 39.64 40.49 1xmo n ILE 65 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1xmo n SER 66 N -0.36 0.00 -4.76 4.38 3.41 -1.24 -4.96 113.62 110.09 1xmo n SER 66 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 1xmo n SER 66 Cb 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1xmo n SER 66 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1xmo s LYS 67 N -2.00 3.57 0.00 4.33 2.20 -1.26 -2.27 119.74 124.31 1xmo s LYS 67 Ca 0.00 2.21 0.00 0.00 -0.36 0.00 0.00 55.97 57.82 1xmo s LYS 67 Cb 0.00 -2.51 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 1xmo s LYS 67 CO 0.00 -0.84 0.00 -2.13 -0.36 0.00 0.00 175.35 172.02 1xmo n ARG 68 N -0.45 0.00 -3.54 4.03 3.00 -1.26 -4.95 116.66 113.49 1xmo n ARG 68 Ca 0.07 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.55 1xmo n ARG 68 Cb 0.44 -0.15 -0.09 0.00 0.00 0.00 0.00 32.46 32.66 1xmo n ARG 68 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1xmo s LYS 69 N 0.00 4.10 -0.08 -0.14 1.02 -0.96 -4.60 119.74 119.08 1xmo s LYS 69 Ca 0.00 -0.07 0.18 0.00 0.02 0.00 0.00 55.97 56.10 1xmo s LYS 69 Cb 0.00 -3.55 0.34 0.00 -0.52 0.00 0.00 37.83 34.10 1xmo s LYS 69 CO 0.00 -0.01 1.15 0.54 -0.92 0.00 0.00 175.35 176.12 1xmo n ARG 70 N 4.45 0.44 -3.68 1.68 3.00 -1.26 -2.69 116.66 118.59 1xmo n ARG 70 Ca -0.12 -1.98 -0.14 0.00 -0.01 0.00 0.00 57.85 55.59 1xmo n ARG 70 Cb 0.52 -0.15 -0.08 0.00 0.00 0.00 0.00 32.46 32.74 1xmo n ARG 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1xmo s PHE 71 N -0.70 -0.45 0.08 -1.55 0.08 -1.26 -2.35 117.98 111.83 1xmo s PHE 71 Ca 0.23 0.93 0.08 0.00 0.12 0.00 0.00 56.93 58.30 1xmo s PHE 71 Cb 0.29 0.21 -0.04 0.00 -0.57 0.00 0.00 43.02 42.91 1xmo s PHE 71 CO -0.10 -0.38 -0.20 1.03 -0.10 0.00 0.00 175.22 175.47 1xmo s ARG 72 N -0.58 1.85 -0.22 0.44 0.52 -0.55 -0.92 118.95 119.50 1xmo s ARG 72 Ca -0.07 -1.12 -0.29 0.00 -0.52 0.00 0.00 55.73 53.73 1xmo s ARG 72 Cb -0.03 -2.10 -0.02 0.00 0.52 0.00 0.00 34.95 33.32 1xmo s ARG 72 CO 0.04 0.50 1.45 0.08 0.02 0.00 0.00 175.30 177.39 1xmo s VAL 73 N -1.01 3.94 -0.04 3.52 1.01 -1.23 -0.66 120.40 125.92 1xmo s VAL 73 Ca 0.16 1.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.98 1xmo s VAL 73 Cb -0.10 -3.88 -0.22 0.00 0.00 0.00 0.00 36.38 32.17 1xmo s VAL 73 CO 0.07 -0.30 1.08 0.25 0.00 0.00 0.00 175.10 176.20 1xmo h LEU 74 N 10.90 0.19 -7.10 3.92 6.46 -1.61 -3.47 115.31 124.61 1xmo h LEU 74 Ca -0.30 -0.72 0.15 0.00 -0.12 0.00 0.00 57.88 56.89 1xmo h LEU 74 Cb 1.13 -0.06 -0.15 0.00 -0.73 0.00 0.00 40.66 40.85 1xmo h LEU 74 CO 1.00 0.88 0.56 0.00 -0.62 0.00 0.00 178.44 180.26 1xmo s ARG 75 N -3.35 0.77 -0.39 1.25 1.70 -1.26 -4.97 118.95 112.70 1xmo s ARG 75 Ca -0.16 -0.31 -0.24 0.00 -0.47 0.00 0.00 55.73 54.55 1xmo s ARG 75 Cb 0.01 0.33 0.01 0.00 -0.57 0.00 0.00 34.95 34.74 1xmo s ARG 75 CO 0.73 -0.34 0.82 -1.17 -1.08 0.00 0.00 175.30 174.26 1xmo s LEU 76 N -2.51 4.11 0.00 -1.89 0.20 -1.26 -1.42 118.68 115.91 1xmo s LEU 76 Ca 0.07 0.30 0.00 0.00 0.69 0.00 0.00 54.13 55.19 1xmo s LEU 76 Cb -0.01 -3.07 0.00 0.00 -0.43 0.00 0.00 46.19 42.68 1xmo s LEU 76 CO -0.07 -0.81 0.00 0.52 -0.29 0.00 0.00 176.35 175.70 1xmo n VAL 77 N 5.93 0.00 -4.68 1.68 0.31 0.20 -4.89 118.33 116.89 1xmo n VAL 77 Ca 0.04 0.17 -0.33 0.00 -0.01 0.00 0.00 64.34 64.21 1xmo n VAL 77 Cb 0.48 -0.57 -0.16 0.00 -0.91 0.00 0.00 33.84 32.69 1xmo n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1xmo s GLU 78 N 0.00 3.18 0.62 5.55 -1.05 -1.20 -4.95 118.70 120.85 1xmo s GLU 78 Ca 0.00 -0.78 -0.10 0.00 -0.15 0.00 0.00 54.97 53.94 1xmo s GLU 78 Cb 0.00 -2.55 -0.03 0.00 -0.44 0.00 0.00 34.13 31.11 1xmo s GLU 78 CO 0.00 0.06 1.01 0.45 0.95 0.00 0.00 175.26 177.73 1xmo s SER 79 N 0.69 6.11 0.10 0.83 0.15 -1.26 -0.95 113.70 119.37 1xmo s SER 79 Ca -0.08 1.31 0.00 0.00 0.70 0.00 0.00 55.95 57.88 1xmo s SER 79 Cb -0.16 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 1xmo s SER 79 CO 0.02 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.16 1xmo n GLY 80 N -2.73 -3.61 0.00 9.45 0.00 -1.23 -4.89 105.19 102.17 1xmo n GLY 80 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xmo n GLY 80 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xmo n ARG 81 N 1.85 0.00 0.25 1.61 1.85 -1.20 -4.95 116.66 116.08 1xmo n ARG 81 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 57.85 56.96 1xmo n ARG 81 Cb 0.00 0.00 0.67 0.00 -1.05 0.00 0.00 32.46 32.08 1xmo n ARG 81 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 1xmo h MET 82 N 0.00 0.00 -0.80 2.89 2.86 -1.92 -2.73 114.93 115.22 1xmo h MET 82 Ca 0.00 0.00 0.29 0.00 -2.06 0.00 0.00 59.70 57.93 1xmo h MET 82 Cb 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.51 1xmo h MET 82 CO 0.00 0.14 0.25 -0.40 1.06 0.00 0.00 176.91 177.97 1xmo n ASP 83 N -3.80 0.12 0.30 1.22 5.75 -1.26 0.24 116.55 119.12 1xmo n ASP 83 Ca -0.02 1.34 -0.13 0.00 -0.01 0.00 0.00 54.79 55.98 1xmo n ASP 83 Cb 0.25 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 39.69 1xmo n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1xmo h LEU 84 N 0.00 -0.69 -0.97 -2.12 3.38 -1.89 -2.47 115.31 110.54 1xmo h LEU 84 Ca 0.60 0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.87 1xmo h LEU 84 Cb 1.46 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 42.25 1xmo h LEU 84 CO -0.67 -0.31 0.50 0.58 0.09 0.00 0.00 178.44 178.62 1xmo h VAL 85 N -1.19 0.37 0.00 1.22 2.07 0.17 -1.49 116.25 117.40 1xmo h VAL 85 Ca -0.08 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.31 1xmo h VAL 85 Cb 0.63 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1xmo h VAL 85 CO 0.14 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.17 1xmo n GLU 86 N -5.05 0.00 -0.29 1.57 -0.58 0.64 0.15 120.64 117.09 1xmo n GLU 86 Ca 0.28 0.60 -0.03 0.00 -0.42 0.00 0.00 57.16 57.58 1xmo n GLU 86 Cb 0.85 -1.41 -0.01 0.00 -0.57 0.00 0.00 31.44 30.30 1xmo n GLU 86 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xmo n LYS 87 N -2.08 -0.22 -0.18 3.49 5.02 -0.63 0.89 118.16 124.44 1xmo n LYS 87 Ca 0.00 1.09 -0.01 0.00 -2.02 0.00 0.00 58.31 57.37 1xmo n LYS 87 Cb 0.00 -1.62 0.09 0.00 -0.02 0.00 0.00 35.03 33.48 1xmo n LYS 87 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 1xmo h TYR 88 N 0.00 0.26 -0.54 2.13 3.20 -0.75 -1.36 116.97 119.91 1xmo h TYR 88 Ca 0.20 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.03 1xmo h TYR 88 Cb 0.38 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1xmo h TYR 88 CO -0.67 0.03 0.06 -0.07 -1.64 0.00 0.00 178.16 175.87 1xmo h LEU 89 N 0.31 0.82 -0.26 2.82 3.38 0.47 -2.71 115.31 120.14 1xmo h LEU 89 Ca 0.28 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1xmo h LEU 89 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1xmo h LEU 89 CO -0.33 0.85 0.02 0.40 0.09 0.00 0.00 178.44 179.47 1xmo h ILE 90 N 0.82 1.24 -0.61 1.22 2.04 -0.53 -0.42 117.51 121.27 1xmo h ILE 90 Ca 0.17 -0.85 0.12 0.00 1.00 0.00 0.00 64.86 65.29 1xmo h ILE 90 Cb 0.40 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1xmo h ILE 90 CO 0.01 0.27 0.41 -0.09 0.00 0.00 0.00 178.15 178.75 1xmo h ARG 91 N 0.24 0.31 -0.24 2.37 2.43 -1.11 0.52 114.38 118.89 1xmo h ARG 91 Ca 0.08 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1xmo h ARG 91 Cb 0.38 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1xmo h ARG 91 CO 0.01 0.20 -0.23 -0.09 -1.51 0.00 0.00 179.97 178.35 1xmo h ARG 92 N 0.32 0.58 -0.33 0.20 2.43 -1.11 -3.26 114.38 113.20 1xmo h ARG 92 Ca 0.29 -0.30 0.06 0.00 -0.81 0.00 0.00 59.98 59.21 1xmo h ARG 92 Cb 0.69 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.21 1xmo h ARG 92 CO -0.07 0.90 0.02 0.37 -1.51 0.00 0.00 179.97 179.67 1xmo h GLN 93 N 0.28 0.11 0.00 0.20 4.15 0.16 -1.68 115.11 118.33 1xmo h GLN 93 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1xmo h GLN 93 Cb 0.79 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1xmo h GLN 93 CO 0.06 0.07 0.01 0.09 -1.93 0.00 0.00 178.83 177.13 1xmo n ASN 94 N -5.15 0.00 0.06 -0.69 3.02 0.12 -2.53 115.26 110.08 1xmo n ASN 94 Ca 0.01 0.23 -0.04 0.00 -0.03 0.00 0.00 54.58 54.75 1xmo n ASN 94 Cb 0.16 -0.23 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1xmo n ASN 94 CO 0.00 0.00 0.00 1.88 -2.62 0.00 0.00 177.26 176.52 1xmo h TYR 95 N 0.00 -0.22 -0.17 3.10 -1.99 -1.42 -3.37 116.97 112.90 1xmo h TYR 95 Ca 0.00 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.70 1xmo h TYR 95 Cb 0.01 0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 1xmo h TYR 95 CO 0.00 -0.13 0.25 0.94 -0.00 0.00 0.00 178.16 179.22 1xmo n GLN 96 N -4.51 0.27 0.00 4.88 0.00 -1.05 -2.40 117.38 114.56 1xmo n GLN 96 Ca -0.03 -1.08 0.00 0.00 -0.00 0.00 0.00 57.00 55.90 1xmo n GLN 96 Cb 0.09 -3.36 0.00 0.00 0.00 0.00 0.00 30.24 26.97 1xmo n GLN 96 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1xmo n SER 97 N 17.05 0.00 -4.66 1.69 3.41 -1.26 -4.64 113.62 125.20 1xmo n SER 97 Ca 0.42 0.00 -0.56 0.00 -0.26 0.00 0.00 58.87 58.47 1xmo n SER 97 Cb 0.43 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 1xmo n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xmo n LEU 98 N 0.00 2.43 0.00 1.04 -0.00 -0.92 -0.82 117.00 118.73 1xmo n LEU 98 Ca 0.00 0.97 0.00 0.00 -0.00 0.00 0.00 56.01 56.98 1xmo n LEU 98 Cb 0.00 -1.17 0.00 0.00 -0.00 0.00 0.00 43.42 42.25 1xmo n LEU 98 CO 0.00 -0.43 0.00 -1.54 -0.00 0.00 0.00 177.39 175.42 1xmo n SER 99 N 6.14 0.00 0.00 1.45 3.41 -1.26 -4.74 113.62 118.62 1xmo n SER 99 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 1xmo n SER 99 Cb 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1xmo n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1xmo n LYS 100 N 0.00 0.56 -0.12 4.33 5.02 -1.26 -4.87 118.16 121.82 1xmo n LYS 100 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1xmo n LYS 100 Cb 0.00 -0.57 -0.07 0.00 -0.02 0.00 0.00 35.03 34.37 1xmo n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xmo n ARG 101 N -0.71 0.56 0.00 1.97 5.12 -1.25 -5.14 116.66 117.20 1xmo n ARG 101 Ca 0.00 0.24 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 1xmo n ARG 101 Cb 0.07 -1.45 0.00 0.00 -1.16 0.00 0.00 32.46 29.92 1xmo n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xmo n GLY 102 N 1.36 1.35 1.17 -0.13 0.00 -0.00 -4.91 105.19 104.03 1xmo n GLY 102 Ca -0.39 -2.20 -0.15 0.00 0.00 0.00 0.00 46.02 43.28 1xmo n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmo n GLY 103 N -0.44 -1.31 0.40 -0.02 0.00 -1.26 -2.16 105.19 100.39 1xmo n GLY 103 Ca 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 1xmo n GLY 103 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1xmo n LYS 104 N 0.97 0.25 -0.43 1.61 0.00 -1.26 -4.56 118.16 114.74 1xmo n LYS 104 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.40 1xmo n LYS 104 Cb 0.28 -0.90 0.00 0.00 0.00 0.00 0.00 35.03 34.41 1xmo n LYS 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40