#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0g n GLY 2 N 0.00 3.61 3.41 3.03 0.00 -1.26 -4.96 105.19 109.01 1t0g n GLY 2 Ca 0.00 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 1t0g n GLY 2 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t0g s HIS 3 N -2.56 1.90 -0.43 1.61 3.76 -1.26 -5.10 115.29 113.20 1t0g s HIS 3 Ca 0.00 -0.70 0.04 0.00 -0.15 0.00 0.00 55.06 54.25 1t0g s HIS 3 Cb 0.00 -1.06 0.17 0.00 1.11 0.00 0.00 32.58 32.80 1t0g s HIS 3 CO 0.00 0.27 0.42 -1.01 -0.85 0.00 0.00 174.74 173.57 1t0g s HIS 4 N -3.04 0.37 -0.48 1.40 0.09 -1.26 -5.06 115.29 107.32 1t0g s HIS 4 Ca 0.29 -1.81 -0.03 0.00 -0.00 0.00 0.00 55.06 53.50 1t0g s HIS 4 Cb 0.03 -0.60 0.13 0.00 -0.00 0.00 0.00 32.58 32.14 1t0g s HIS 4 CO 0.11 -0.94 0.29 -1.58 -0.00 0.00 0.00 174.74 172.62 1t0g s HIS 5 N 0.37 3.52 0.80 1.40 5.65 -1.26 -5.09 115.29 120.68 1t0g s HIS 5 Ca 0.31 -2.49 -0.12 0.00 0.25 0.00 0.00 55.06 53.01 1t0g s HIS 5 Cb 0.01 -3.23 0.07 0.00 -1.18 0.00 0.00 32.58 28.25 1t0g s HIS 5 CO -0.15 -0.93 1.15 -1.01 -0.65 0.00 0.00 174.74 173.15 1t0g s HIS 6 N 0.76 2.97 -0.03 3.88 0.09 -1.26 -4.03 115.29 117.67 1t0g s HIS 6 Ca 0.11 0.87 0.00 0.00 -0.00 0.00 0.00 55.06 56.03 1t0g s HIS 6 Cb -0.22 -3.35 0.00 0.00 -0.00 0.00 0.00 32.58 29.00 1t0g s HIS 6 CO -0.04 -1.72 0.00 0.72 -0.00 0.00 0.00 174.74 173.70 1t0g n HIS 7 N -3.32 0.00 -4.14 1.40 8.25 -1.26 -4.94 115.22 111.21 1t0g n HIS 7 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1t0g n HIS 7 Cb 0.59 -1.03 -0.08 0.00 1.12 0.00 0.00 29.99 30.59 1t0g n HIS 7 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1t0g s HIS 8 N -1.52 0.97 0.11 4.41 3.76 -1.26 -5.13 115.29 116.63 1t0g s HIS 8 Ca 0.00 -1.21 -0.29 0.00 -0.15 0.00 0.00 55.06 53.41 1t0g s HIS 8 Cb 0.00 -0.34 -0.06 0.00 1.11 0.00 0.00 32.58 33.29 1t0g s HIS 8 CO 0.00 -0.77 0.90 -0.48 -0.85 0.00 0.00 174.74 173.54 1t0g s LEU 9 N -3.13 4.51 0.00 0.89 -0.00 -1.26 -4.93 118.68 114.75 1t0g s LEU 9 Ca 0.34 1.72 -0.18 0.00 -0.00 0.00 0.00 54.13 56.02 1t0g s LEU 9 Cb 0.04 -3.49 -0.06 0.00 -0.00 0.00 0.00 46.19 42.69 1t0g s LEU 9 CO 0.12 -0.01 0.50 -1.61 -0.00 0.00 0.00 176.35 175.36 1t0g s GLU 10 N -0.21 4.15 -0.33 1.48 0.41 -0.11 -4.91 118.70 119.17 1t0g s GLU 10 Ca 0.44 0.57 -0.13 0.00 -0.41 0.00 0.00 54.97 55.44 1t0g s GLU 10 Cb -0.23 -3.28 -0.02 0.00 -1.78 0.00 0.00 34.13 28.81 1t0g s GLU 10 CO 0.28 0.53 0.27 -2.00 -0.49 0.00 0.00 175.26 173.85 1t0g s GLU 11 N -0.65 3.61 -0.10 1.61 2.12 -1.26 -0.38 118.70 123.66 1t0g s GLU 11 Ca 0.27 -0.50 -0.02 0.00 0.36 0.00 0.00 54.97 55.08 1t0g s GLU 11 Cb -0.18 -3.78 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 1t0g s GLU 11 CO 0.15 -0.41 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.37 1t0g s PHE 12 N 1.82 3.06 0.02 5.30 0.40 -0.13 -4.80 117.98 123.64 1t0g s PHE 12 Ca 0.08 0.03 -0.11 0.00 -0.60 0.00 0.00 56.93 56.33 1t0g s PHE 12 Cb -0.17 -1.81 -0.05 0.00 0.51 0.00 0.00 43.02 41.50 1t0g s PHE 12 CO 0.11 0.31 0.35 0.99 0.70 0.00 0.00 175.22 177.67 1t0g s THR 13 N -0.55 5.16 0.22 0.64 2.01 -1.26 0.93 115.64 122.79 1t0g s THR 13 Ca 0.09 0.51 -0.07 0.00 0.31 0.00 0.00 61.69 62.52 1t0g s THR 13 Cb -0.12 -3.63 0.18 0.00 0.01 0.00 0.00 72.50 68.94 1t0g s THR 13 CO 0.02 0.44 1.73 0.00 -0.69 0.00 0.00 174.62 176.12 1t0g h ALA 14 N 4.24 0.88 -0.59 7.40 0.00 -1.28 0.30 119.26 130.22 1t0g h ALA 14 Ca -0.51 0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1t0g h ALA 14 Cb 1.21 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1t0g h ALA 14 CO 0.64 -0.21 0.39 0.93 0.00 0.00 0.00 179.25 180.99 1t0g h GLU 15 N 0.40 0.65 0.02 0.00 5.08 -1.94 -1.48 114.58 117.31 1t0g h GLU 15 Ca 0.35 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.43 1t0g h GLU 15 Cb 0.49 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.60 1t0g h GLU 15 CO -0.36 0.43 -1.01 1.96 -1.00 0.00 0.00 179.01 179.03 1t0g h GLN 16 N 0.66 0.43 -0.21 2.33 7.50 -1.09 -3.22 115.11 121.52 1t0g h GLN 16 Ca 0.24 -0.50 -0.06 0.00 0.50 0.00 0.00 58.65 58.83 1t0g h GLN 16 Cb 0.12 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.78 1t0g h GLN 16 CO -0.06 1.16 -0.12 1.25 -1.50 0.00 0.00 178.83 179.56 1t0g h LEU 17 N 0.23 0.32 0.00 1.46 5.85 0.28 -2.09 115.31 121.36 1t0g h LEU 17 Ca -0.10 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1t0g h LEU 17 Cb 1.66 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.60 1t0g h LEU 17 CO 0.18 0.47 0.00 -1.20 -0.34 0.00 0.00 178.44 177.55 1t0g n SER 18 N -4.25 0.00 0.16 1.25 7.64 -0.64 -0.39 113.62 117.38 1t0g n SER 18 Ca -0.00 0.34 0.12 0.00 1.01 0.00 0.00 58.87 60.34 1t0g n SER 18 Cb 0.28 -0.39 0.10 0.00 -1.01 0.00 0.00 64.21 63.19 1t0g n SER 18 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 1t0g h GLN 19 N 0.00 0.00 -0.78 1.43 4.20 -1.53 -3.24 115.11 115.19 1t0g h GLN 19 Ca 0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1t0g h GLN 19 Cb 0.08 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.76 1t0g h GLN 19 CO 0.00 0.00 0.21 0.66 -0.67 0.00 0.00 178.83 179.03 1t0g n TYR 20 N -2.84 2.09 0.00 2.96 4.01 0.47 -4.66 117.16 119.19 1t0g n TYR 20 Ca 0.02 -1.00 0.00 0.00 -0.16 0.00 0.00 57.90 56.76 1t0g n TYR 20 Cb 0.53 -0.60 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1t0g n TYR 20 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1t0g n ASN 21 N -0.00 0.00 0.00 7.72 0.23 -1.22 -3.43 115.26 118.55 1t0g n ASN 21 Ca 0.34 0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.43 1t0g n ASN 21 Cb 1.22 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.88 1t0g n ASN 21 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1t0g n GLY 22 N -1.03 2.97 1.41 4.83 0.00 -1.26 -4.18 105.19 107.93 1t0g n GLY 22 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1t0g n GLY 22 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1t0g n THR 23 N -1.06 1.54 -1.83 2.61 5.66 -1.26 -4.09 114.28 115.85 1t0g n THR 23 Ca 0.00 -1.01 -0.29 0.00 -3.05 0.00 0.00 64.05 59.70 1t0g n THR 23 Cb 0.00 0.09 0.21 0.00 -1.55 0.00 0.00 70.33 69.08 1t0g n THR 23 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1t0g n ASP 24 N 0.98 -0.11 -3.89 1.09 2.03 -1.26 -4.96 116.55 110.43 1t0g n ASP 24 Ca 0.22 -1.45 -0.29 0.00 0.52 0.00 0.00 54.79 53.80 1t0g n ASP 24 Cb 0.78 -1.01 -0.11 0.00 -0.72 0.00 0.00 41.12 40.06 1t0g n ASP 24 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1t0g n GLU 25 N -3.89 1.99 -0.65 -0.67 1.02 -1.26 -4.71 120.64 112.48 1t0g n GLU 25 Ca 0.16 -4.51 0.00 0.00 -0.02 0.00 0.00 57.16 52.79 1t0g n GLU 25 Cb 0.57 -2.30 0.00 0.00 -0.02 0.00 0.00 31.44 29.69 1t0g n GLU 25 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1t0g n SER 26 N 1.89 -0.86 -3.98 1.62 7.64 -1.26 -5.14 113.62 113.52 1t0g n SER 26 Ca 0.21 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.00 1t0g n SER 26 Cb 0.36 -0.43 -0.11 0.00 -1.01 0.00 0.00 64.21 63.02 1t0g n SER 26 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1t0g s LYS 27 N -1.02 0.39 0.63 1.43 1.02 -1.26 -5.15 119.74 115.78 1t0g s LYS 27 Ca 0.00 -0.69 -0.18 0.00 0.02 0.00 0.00 55.97 55.12 1t0g s LYS 27 Cb 0.00 0.14 -0.02 0.00 -0.52 0.00 0.00 37.83 37.43 1t0g s LYS 27 CO 0.00 -0.07 1.27 -2.14 -0.92 0.00 0.00 175.35 173.49 1t0g s PRO 28 N -1.89 2.69 -0.11 -1.68 0.02 -1.26 -4.92 135.00 127.84 1t0g s PRO 28 Ca -0.12 1.99 -0.01 0.00 0.02 0.00 0.00 61.00 62.88 1t0g s PRO 28 Cb -0.07 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 1t0g s PRO 28 CO -0.02 -1.47 -0.07 0.42 -0.33 0.00 0.00 177.00 175.53 1t0g s ILE 29 N -1.46 3.65 -0.13 2.83 1.09 -1.26 -4.75 121.20 121.17 1t0g s ILE 29 Ca 0.81 -0.47 -0.07 0.00 -1.10 0.00 0.00 60.65 59.83 1t0g s ILE 29 Cb -0.35 -2.54 0.05 0.00 -1.06 0.00 0.00 42.46 38.56 1t0g s ILE 29 CO 0.37 0.55 0.31 -0.31 -0.10 0.00 0.00 174.94 175.76 1t0g s TYR 30 N -0.17 -0.45 -0.09 3.97 2.02 -0.38 -1.39 117.35 120.87 1t0g s TYR 30 Ca 0.02 1.01 0.02 0.00 -0.37 0.00 0.00 57.07 57.74 1t0g s TYR 30 Cb -0.13 0.12 -0.02 0.00 -0.40 0.00 0.00 41.96 41.53 1t0g s TYR 30 CO 0.03 -0.29 -0.14 0.54 -1.57 0.00 0.00 175.55 174.12 1t0g s VAL 31 N 1.50 3.07 -0.19 0.71 0.11 -0.19 -3.25 120.40 122.15 1t0g s VAL 31 Ca -0.08 -0.69 -0.06 0.00 -2.93 0.00 0.00 61.98 58.22 1t0g s VAL 31 Cb -0.10 -2.24 -0.03 0.00 -1.53 0.00 0.00 36.38 32.48 1t0g s VAL 31 CO -0.10 0.56 0.02 0.00 -3.33 0.00 0.00 175.10 172.25 1t0g s ALA 32 N -0.21 3.15 -0.16 1.54 0.00 -1.24 0.00 121.76 124.84 1t0g s ALA 32 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1t0g s ALA 32 Cb -0.13 -1.82 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1t0g s ALA 32 CO 0.03 -0.03 -0.20 0.42 0.00 0.00 0.00 175.76 175.98 1t0g s ILE 33 N 0.78 1.99 0.00 0.00 1.01 0.56 0.15 121.20 125.70 1t0g s ILE 33 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1t0g s ILE 33 Cb -0.14 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.54 1t0g s ILE 33 CO 0.02 0.53 0.00 1.17 0.00 0.00 0.00 174.94 176.66 1t0g n LYS 34 N 4.39 0.00 0.00 2.79 0.00 -1.26 -0.65 118.16 123.43 1t0g n LYS 34 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.11 1t0g n LYS 34 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.54 1t0g n LYS 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1t0g n GLY 35 N 0.00 0.00 3.17 3.14 0.00 -1.26 -4.73 105.19 105.51 1t0g n GLY 35 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1t0g n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t0g s ARG 36 N 0.00 3.03 -0.29 1.61 0.52 0.18 -1.61 118.95 122.39 1t0g s ARG 36 Ca 0.00 -0.84 -0.18 0.00 -0.52 0.00 0.00 55.73 54.19 1t0g s ARG 36 Cb 0.00 -2.48 -0.02 0.00 0.52 0.00 0.00 34.95 32.97 1t0g s ARG 36 CO 0.00 -0.06 0.51 0.08 0.02 0.00 0.00 175.30 175.85 1t0g s VAL 37 N 0.93 5.05 -0.10 3.52 1.01 0.98 -0.32 120.40 131.46 1t0g s VAL 37 Ca -0.04 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.56 1t0g s VAL 37 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1t0g s VAL 37 CO -0.04 -0.03 0.10 -0.36 0.00 0.00 0.00 175.10 174.78 1t0g s PHE 38 N 2.35 3.47 -0.09 5.22 0.40 0.10 0.46 117.98 129.89 1t0g s PHE 38 Ca 0.20 0.42 -0.25 0.00 -0.60 0.00 0.00 56.93 56.70 1t0g s PHE 38 Cb -0.15 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 1t0g s PHE 38 CO 0.11 0.66 0.80 0.34 0.70 0.00 0.00 175.22 177.83 1t0g s ASP 39 N -1.07 7.05 -0.12 1.36 -1.08 -0.40 -1.03 116.67 121.39 1t0g s ASP 39 Ca 0.16 1.28 0.14 0.00 -0.52 0.00 0.00 52.55 53.61 1t0g s ASP 39 Cb -0.12 -2.46 0.30 0.00 -1.46 0.00 0.00 42.92 39.18 1t0g s ASP 39 CO 0.05 -0.24 1.15 1.33 0.52 0.00 0.00 175.17 177.98 1t0g n VAL 40 N 4.12 1.51 0.21 1.11 0.24 -0.49 -4.33 118.33 120.70 1t0g n VAL 40 Ca 0.02 -2.08 0.08 0.00 -2.04 0.00 0.00 64.34 60.32 1t0g n VAL 40 Cb 0.50 -0.00 0.41 0.00 -1.47 0.00 0.00 33.84 33.28 1t0g n VAL 40 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1t0g h THR 41 N 2.05 0.69 -0.34 3.34 2.02 -1.82 -1.91 112.91 116.95 1t0g h THR 41 Ca -0.02 -1.28 -0.10 0.00 0.77 0.00 0.00 66.41 65.78 1t0g h THR 41 Cb 1.15 1.83 -0.02 0.00 -1.74 0.00 0.00 68.15 69.37 1t0g h THR 41 CO 0.01 0.28 -0.20 0.71 0.37 0.00 0.00 175.52 176.69 1t0g h THR 42 N 0.00 1.26 -1.31 3.16 1.35 -1.89 -2.96 112.91 112.52 1t0g h THR 42 Ca -0.00 -1.25 -0.68 0.00 -0.55 0.00 0.00 66.41 63.93 1t0g h THR 42 Cb 0.81 1.23 -0.32 0.00 -1.73 0.00 0.00 68.15 68.14 1t0g h THR 42 CO 0.04 0.41 0.55 0.61 -0.25 0.00 0.00 175.52 176.88 1t0g n GLY 43 N -0.37 5.86 0.36 5.82 0.00 -0.74 -4.71 105.19 111.41 1t0g n GLY 43 Ca 0.00 -2.45 0.05 0.00 0.00 0.00 0.00 46.02 43.62 1t0g n GLY 43 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t0g h LYS 44 N 2.38 0.85 0.00 1.61 3.64 -1.34 0.17 116.57 123.89 1t0g h LYS 44 Ca 0.54 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1t0g h LYS 44 Cb 0.69 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1t0g h LYS 44 CO 1.37 0.57 0.00 0.77 -2.27 0.00 0.00 179.45 179.88 1t0g h SER 45 N 0.88 0.00 0.00 4.20 0.02 -1.88 0.35 113.55 117.12 1t0g h SER 45 Ca 0.33 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.93 1t0g h SER 45 Cb 0.18 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.67 1t0g h SER 45 CO -0.11 0.00 -2.16 0.49 -1.14 0.00 0.00 176.83 173.91 1t0g n PHE 46 N -2.51 0.00 -0.01 3.45 3.72 -0.26 -2.15 117.46 119.70 1t0g n PHE 46 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 1t0g n PHE 46 Cb 0.07 -0.75 -0.13 0.00 -0.94 0.00 0.00 39.48 37.73 1t0g n PHE 46 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1t0g h TYR 47 N -0.67 0.40 -0.47 1.38 -1.99 -0.81 -2.70 116.97 112.11 1t0g h TYR 47 Ca -0.52 -0.29 -0.32 0.00 2.00 0.00 0.00 58.73 59.60 1t0g h TYR 47 Cb 1.48 -0.02 -0.22 0.00 2.00 0.00 0.00 36.73 39.98 1t0g h TYR 47 CO -0.06 1.71 -0.37 0.41 -0.00 0.00 0.00 178.16 179.85 1t0g n GLY 48 N 1.85 5.61 0.00 3.88 0.00 0.11 -3.96 105.19 112.68 1t0g n GLY 48 Ca -0.31 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1t0g n GLY 48 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t0g n SER 49 N -0.96 0.00 0.14 1.61 2.88 -0.39 -4.80 113.62 112.11 1t0g n SER 49 Ca 0.37 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 58.02 1t0g n SER 49 Cb 0.90 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.48 1t0g n SER 49 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1t0g h GLY 50 N 0.00 0.00 0.00 0.46 0.00 -1.43 -3.47 103.07 98.62 1t0g h GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t0g h GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1t0g n GLY 51 N 1.18 1.11 0.32 4.60 0.00 -1.22 -4.70 105.19 106.49 1t0g n GLY 51 Ca 0.02 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1t0g n GLY 51 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1t0g h ASP 52 N 0.00 0.00 -0.01 1.61 3.58 -1.91 -0.84 116.42 118.84 1t0g h ASP 52 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1t0g h ASP 52 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1t0g h ASP 52 CO 0.00 0.00 0.00 -1.22 -2.88 0.00 0.00 179.24 175.14 1t0g n TYR 53 N -4.06 0.04 0.26 0.28 4.01 -1.02 -4.77 117.16 111.91 1t0g n TYR 53 Ca 0.01 -0.89 0.12 0.00 -0.16 0.00 0.00 57.90 56.98 1t0g n TYR 53 Cb 0.27 -0.14 0.72 0.00 -0.31 0.00 0.00 39.34 39.89 1t0g n TYR 53 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1t0g h SER 54 N 0.08 0.00 1.42 7.72 0.87 -1.27 0.16 113.55 122.53 1t0g h SER 54 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1t0g h SER 54 Cb 0.92 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1t0g h SER 54 CO 0.01 0.11 0.00 0.00 -0.53 0.00 0.00 176.83 176.42 1t0g h MET 55 N 0.00 0.00 0.00 2.24 -0.00 -1.83 -3.18 114.93 112.17 1t0g h MET 55 Ca -0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 59.70 59.31 1t0g h MET 55 Cb 0.29 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.82 1t0g h MET 55 CO 0.01 0.00 -2.46 1.19 -0.00 0.00 0.00 176.91 175.66 1t0g n PHE 56 N -2.31 0.00 -0.09 -0.10 3.01 -0.40 -4.37 117.46 113.21 1t0g n PHE 56 Ca 0.05 0.00 0.23 0.00 1.01 0.00 0.00 57.45 58.74 1t0g n PHE 56 Cb 0.41 -0.99 0.42 0.00 -0.01 0.00 0.00 39.48 39.32 1t0g n PHE 56 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t0g h ALA 57 N 0.10 2.70 0.00 4.37 0.00 -0.73 -1.58 119.26 124.12 1t0g h ALA 57 Ca -0.57 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 1t0g h ALA 57 Cb 1.93 0.06 -0.14 0.00 0.00 0.00 0.00 17.79 19.64 1t0g h ALA 57 CO -0.08 -1.49 -0.25 0.41 0.00 0.00 0.00 179.25 177.85 1t0g n GLY 58 N -1.65 1.81 3.04 0.00 0.00 -1.20 -1.24 105.19 105.95 1t0g n GLY 58 Ca 0.18 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 1t0g n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t0g s LYS 59 N 0.12 0.19 -0.29 1.61 2.47 -0.60 -2.99 119.74 120.25 1t0g s LYS 59 Ca 0.09 0.35 -0.28 0.00 -1.56 0.00 0.00 55.97 54.57 1t0g s LYS 59 Cb 0.41 -0.00 -0.04 0.00 -1.46 0.00 0.00 37.83 36.74 1t0g s LYS 59 CO -0.12 -0.09 2.11 -0.51 0.16 0.00 0.00 175.35 176.90 1t0g s ASP 60 N 0.60 5.46 -0.32 1.43 1.11 -1.26 -3.69 116.67 120.00 1t0g s ASP 60 Ca -0.04 1.58 0.10 0.00 0.18 0.00 0.00 52.55 54.36 1t0g s ASP 60 Cb -0.06 -2.51 0.76 0.00 1.07 0.00 0.00 42.92 42.18 1t0g s ASP 60 CO -0.03 -2.01 1.81 0.00 1.18 0.00 0.00 175.17 176.12 1t0g n ALA 61 N 11.80 4.56 0.24 5.23 0.00 0.12 -1.11 120.51 141.35 1t0g n ALA 61 Ca 0.28 -2.28 -0.17 0.00 0.00 0.00 0.00 53.44 51.27 1t0g n ALA 61 Cb 0.47 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 1t0g n ALA 61 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1t0g h SER 62 N 2.79 -1.30 0.18 0.00 0.02 -1.45 -0.64 113.55 113.16 1t0g h SER 62 Ca 0.25 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 61.21 1t0g h SER 62 Cb 2.33 0.44 -0.01 0.00 0.14 0.00 0.00 62.40 65.30 1t0g h SER 62 CO 0.73 -0.60 -0.37 -0.09 -1.14 0.00 0.00 176.83 175.36 1t0g h ARG 63 N -0.88 0.26 -0.18 3.45 2.43 -1.27 -3.20 114.38 114.99 1t0g h ARG 63 Ca -0.04 -0.12 -0.11 0.00 -0.81 0.00 0.00 59.98 58.91 1t0g h ARG 63 Cb 0.80 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 1t0g h ARG 63 CO -0.11 0.60 -0.36 0.00 -1.51 0.00 0.00 179.97 178.59 1t0g h ALA 64 N 1.39 1.04 -0.36 2.80 0.00 -1.35 -1.38 119.26 121.40 1t0g h ALA 64 Ca 0.02 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1t0g h ALA 64 Cb 0.76 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1t0g h ALA 64 CO 0.06 0.59 0.05 -0.07 0.00 0.00 0.00 179.25 179.88 1t0g h LEU 65 N 0.33 0.58 -0.94 0.00 3.38 -1.14 0.49 115.31 118.01 1t0g h LEU 65 Ca 0.04 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1t0g h LEU 65 Cb 0.80 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1t0g h LEU 65 CO 0.06 0.71 -0.28 1.23 0.09 0.00 0.00 178.44 180.25 1t0g h GLY 66 N 0.44 0.00 0.91 0.83 0.00 -1.35 -3.03 103.07 100.86 1t0g h GLY 66 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.11 1t0g h GLY 66 CO 0.01 0.00 -1.77 0.50 0.00 0.00 0.00 176.54 175.28 1t0g h LYS 67 N 0.00 0.16 0.00 4.80 1.79 -1.16 -3.44 116.57 118.72 1t0g h LYS 67 Ca -0.00 -0.28 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1t0g h LYS 67 Cb 0.85 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.60 1t0g h LYS 67 CO 0.04 0.92 0.00 -1.33 -1.08 0.00 0.00 179.45 178.00 1t0g n MET 68 N -3.31 0.00 -3.25 3.15 2.81 0.17 -5.06 117.12 111.63 1t0g n MET 68 Ca -0.22 0.40 -0.30 0.00 -1.81 0.00 0.00 57.70 55.77 1t0g n MET 68 Cb 1.05 -3.51 -0.04 0.00 -0.71 0.00 0.00 33.22 30.01 1t0g n MET 68 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1t0g s SER 69 N -2.89 6.50 0.00 7.83 0.01 -0.83 -5.00 113.70 119.32 1t0g s SER 69 Ca 0.00 0.84 0.00 0.00 1.31 0.00 0.00 55.95 58.10 1t0g s SER 69 Cb 0.00 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1t0g s SER 69 CO 0.00 -0.22 0.68 0.29 0.41 0.00 0.00 173.24 174.40 1t0g n LYS 70 N -0.87 1.03 -2.73 12.44 4.01 -1.26 -4.59 118.16 126.19 1t0g n LYS 70 Ca -0.00 -0.90 -0.41 0.00 -0.51 0.00 0.00 58.31 56.48 1t0g n LYS 70 Cb 0.54 -0.88 -0.04 0.00 -0.51 0.00 0.00 35.03 34.13 1t0g n LYS 70 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1t0g s ASN 71 N -0.45 7.48 0.38 4.39 4.22 -1.26 -4.90 114.94 124.79 1t0g s ASN 71 Ca 0.00 1.77 0.08 0.00 -2.14 0.00 0.00 52.86 52.57 1t0g s ASN 71 Cb 0.00 -2.58 0.81 0.00 1.28 0.00 0.00 41.25 40.76 1t0g s ASN 71 CO 0.00 -0.09 1.97 -0.08 -2.04 0.00 0.00 177.10 176.86 1t0g h GLU 72 N 5.71 0.65 0.00 3.55 4.22 -1.94 0.11 114.58 126.88 1t0g h GLU 72 Ca -0.43 -0.04 -0.02 0.00 0.08 0.00 0.00 59.36 58.95 1t0g h GLU 72 Cb 1.21 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1t0g h GLU 72 CO 0.72 0.43 -0.10 0.93 -2.18 0.00 0.00 179.01 178.81 1t0g h GLU 73 N 0.67 0.00 -0.02 1.92 4.39 -2.02 -2.22 114.58 117.29 1t0g h GLU 73 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 1t0g h GLU 73 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 1t0g h GLU 73 CO -0.10 0.10 -0.20 -3.47 -1.16 0.00 0.00 179.01 174.19 1t0g n ASP 74 N -3.41 2.24 -4.82 1.42 2.03 0.34 -4.87 116.55 109.48 1t0g n ASP 74 Ca -0.01 -1.62 -0.37 0.00 0.52 0.00 0.00 54.79 53.31 1t0g n ASP 74 Cb 0.27 0.24 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 1t0g n ASP 74 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1t0g s VAL 75 N -1.91 4.77 -0.27 5.18 1.01 -0.84 -3.24 120.40 125.10 1t0g s VAL 75 Ca 0.19 1.10 -0.28 0.00 0.00 0.00 0.00 61.98 63.00 1t0g s VAL 75 Cb 0.16 -3.84 0.18 0.00 0.00 0.00 0.00 36.38 32.88 1t0g s VAL 75 CO 0.36 0.44 1.33 -0.55 0.00 0.00 0.00 175.10 176.68 1t0g s SER 76 N -1.32 -0.10 0.44 3.32 0.15 -0.26 -4.94 113.70 110.99 1t0g s SER 76 Ca 0.32 0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.37 1t0g s SER 76 Cb -0.18 0.13 0.85 0.00 -1.71 0.00 0.00 66.02 65.11 1t0g s SER 76 CO 0.19 -0.07 1.79 1.55 1.20 0.00 0.00 173.24 177.90 1t0g h PRO 77 N 2.56 0.00 -6.75 5.44 0.13 -1.94 -1.77 132.00 129.66 1t0g h PRO 77 Ca -0.16 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.50 1t0g h PRO 77 Cb 1.19 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.35 1t0g h PRO 77 CO 0.21 0.19 -0.05 0.45 -0.23 0.00 0.00 178.00 178.57 1t0g s SER 78 N -6.13 5.92 0.00 1.44 0.15 -1.26 -4.57 113.70 109.25 1t0g s SER 78 Ca 0.02 0.44 0.19 0.00 0.70 0.00 0.00 55.95 57.29 1t0g s SER 78 Cb 0.09 -1.71 0.52 0.00 -1.71 0.00 0.00 66.02 63.21 1t0g s SER 78 CO 0.63 -0.68 1.43 0.18 1.20 0.00 0.00 173.24 176.01 1t0g n LEU 79 N -2.12 2.86 0.00 3.45 4.77 -1.26 -3.05 117.00 121.65 1t0g n LEU 79 Ca 0.01 -1.36 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1t0g n LEU 79 Cb 0.57 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1t0g n LEU 79 CO 0.49 0.68 0.00 1.21 -1.33 0.00 0.00 177.39 178.44 1t0g n GLU 80 N 1.07 0.00 -0.82 3.23 4.07 -1.26 -0.36 120.64 126.56 1t0g n GLU 80 Ca 0.18 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.28 1t0g n GLU 80 Cb 0.47 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.84 1t0g n GLU 80 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1t0g n GLY 81 N 0.00 0.75 3.76 8.31 0.00 -1.26 -5.11 105.19 111.63 1t0g n GLY 81 Ca 0.00 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1t0g n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t0g n LEU 82 N 0.11 4.66 -4.99 0.99 4.77 0.51 -5.02 117.00 118.02 1t0g n LEU 82 Ca -0.05 1.18 -0.25 0.00 -0.03 0.00 0.00 56.01 56.87 1t0g n LEU 82 Cb 0.74 -1.59 0.13 0.00 -2.33 0.00 0.00 43.42 40.37 1t0g n LEU 82 CO -0.04 -0.09 0.61 0.28 -1.33 0.00 0.00 177.39 176.83 1t0g s THR 83 N -1.15 2.01 0.25 -5.08 -1.32 -1.26 -4.79 115.64 104.30 1t0g s THR 83 Ca 0.57 -0.54 -0.06 0.00 -1.21 0.00 0.00 61.69 60.44 1t0g s THR 83 Cb -0.48 -2.47 0.24 0.00 -1.51 0.00 0.00 72.50 68.28 1t0g s THR 83 CO 0.61 0.00 1.90 -0.33 -2.21 0.00 0.00 174.62 174.59 1t0g h GLU 84 N -0.75 1.18 -0.11 7.08 5.08 -1.97 0.14 114.58 125.22 1t0g h GLU 84 Ca -0.35 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 57.98 1t0g h GLU 84 Cb 1.25 -0.27 -0.05 0.00 0.50 0.00 0.00 28.75 30.19 1t0g h GLU 84 CO 0.36 0.78 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.73 1t0g h LYS 85 N 1.21 -0.26 0.19 2.33 3.64 -1.99 0.39 116.57 122.09 1t0g h LYS 85 Ca 0.37 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1t0g h LYS 85 Cb -0.04 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1t0g h LYS 85 CO -0.11 -0.18 -0.09 0.93 -2.27 0.00 0.00 179.45 177.73 1t0g h GLU 86 N -0.27 -0.24 -0.57 1.90 4.39 -1.70 -2.79 114.58 115.30 1t0g h GLU 86 Ca 0.09 0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.71 1t0g h GLU 86 Cb 0.41 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1t0g h GLU 86 CO -0.27 -0.04 -0.04 0.82 -1.16 0.00 0.00 179.01 178.31 1t0g h ILE 87 N -0.40 1.26 -0.58 3.13 2.04 -0.56 -2.27 117.51 120.12 1t0g h ILE 87 Ca -0.03 -1.18 0.12 0.00 1.00 0.00 0.00 64.86 64.77 1t0g h ILE 87 Cb 0.31 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.23 1t0g h ILE 87 CO 0.04 0.42 0.40 0.78 0.00 0.00 0.00 178.15 179.79 1t0g h ASN 88 N 0.92 0.26 -0.56 1.72 2.35 -0.15 0.15 115.58 120.26 1t0g h ASN 88 Ca 0.16 0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1t0g h ASN 88 Cb 0.59 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.90 1t0g h ASN 88 CO 0.04 0.15 0.13 0.74 -1.65 0.00 0.00 177.43 176.84 1t0g h THR 89 N 0.29 1.25 -0.07 2.81 2.02 -1.13 -2.30 112.91 115.78 1t0g h THR 89 Ca 0.28 -0.89 -0.18 0.00 0.77 0.00 0.00 66.41 66.38 1t0g h THR 89 Cb 0.70 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1t0g h THR 89 CO -0.06 0.33 -0.74 0.25 0.37 0.00 0.00 175.52 175.67 1t0g h LEU 90 N 0.80 0.46 -1.65 2.58 6.46 -0.79 -2.41 115.31 120.77 1t0g h LEU 90 Ca 0.18 -0.31 0.21 0.00 -0.12 0.00 0.00 57.88 57.84 1t0g h LEU 90 Cb 0.35 -0.14 -0.06 0.00 -0.73 0.00 0.00 40.66 40.08 1t0g h LEU 90 CO 0.00 1.05 0.60 0.78 -0.62 0.00 0.00 178.44 180.25 1t0g h ASN 91 N 0.26 0.29 -0.01 1.25 -0.26 -0.68 0.33 115.58 116.76 1t0g h ASN 91 Ca -0.03 0.03 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1t0g h ASN 91 Cb 1.31 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1t0g h ASN 91 CO 0.13 0.11 -0.15 -0.78 -1.06 0.00 0.00 177.43 175.68 1t0g h ASP 92 N 0.29 0.15 -0.86 5.81 3.58 -0.93 -2.79 116.42 121.67 1t0g h ASP 92 Ca 0.45 -0.73 0.03 0.00 0.42 0.00 0.00 57.03 57.20 1t0g h ASP 92 Cb 1.30 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 42.25 1t0g h ASP 92 CO -0.13 0.86 0.55 -0.50 -2.88 0.00 0.00 179.24 177.15 1t0g h TRP 93 N -0.55 1.03 -0.03 0.28 4.06 -0.78 -1.42 115.95 118.55 1t0g h TRP 93 Ca -0.02 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.97 1t0g h TRP 93 Cb 0.88 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.67 1t0g h TRP 93 CO 0.17 0.59 -0.27 0.93 -3.56 0.00 0.00 178.44 176.31 1t0g h GLU 94 N 1.07 -0.30 -0.98 0.49 5.08 -0.43 -0.41 114.58 119.10 1t0g h GLU 94 Ca 0.34 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 59.03 1t0g h GLU 94 Cb 0.01 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.18 1t0g h GLU 94 CO -0.12 -0.20 0.51 1.15 -1.00 0.00 0.00 179.01 179.35 1t0g h THR 95 N -0.31 0.31 0.03 1.13 2.02 -1.16 0.76 112.91 115.69 1t0g h THR 95 Ca 0.01 -0.11 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 1t0g h THR 95 Cb 0.35 -0.03 0.02 0.00 -1.74 0.00 0.00 68.15 66.74 1t0g h THR 95 CO -0.19 0.06 -0.77 0.11 0.37 0.00 0.00 175.52 175.09 1t0g h LYS 96 N 0.32 0.48 -0.10 6.66 1.57 -0.69 -3.07 116.57 121.73 1t0g h LYS 96 Ca 0.70 -0.55 -0.16 0.00 -1.87 0.00 0.00 60.65 58.77 1t0g h LYS 96 Cb 1.55 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 34.02 1t0g h LYS 96 CO -0.61 1.19 -0.64 0.74 -0.57 0.00 0.00 179.45 179.56 1t0g h PHE 97 N 0.00 0.50 0.00 -1.35 0.04 0.18 -3.10 116.94 113.21 1t0g h PHE 97 Ca -0.10 -0.20 0.00 0.00 2.80 0.00 0.00 57.97 60.47 1t0g h PHE 97 Cb 1.48 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.55 1t0g h PHE 97 CO 0.14 0.92 0.23 0.93 -0.60 0.00 0.00 178.31 179.93 1t0g h GLU 98 N 0.28 0.00 -0.00 1.51 5.08 0.58 0.51 114.58 122.53 1t0g h GLU 98 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1t0g h GLU 98 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1t0g h GLU 98 CO 0.11 0.00 -0.30 0.00 -1.00 0.00 0.00 179.01 177.82 1t0g n ALA 99 N -1.94 3.15 0.00 3.43 0.00 -1.17 -4.32 120.51 119.66 1t0g n ALA 99 Ca -0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1t0g n ALA 99 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1t0g n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1t0g n LYS 100 N -0.96 0.00 -3.47 0.00 4.01 0.05 -5.05 118.16 112.74 1t0g n LYS 100 Ca 0.10 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.53 1t0g n LYS 100 Cb 0.33 -0.43 -0.06 0.00 -0.51 0.00 0.00 35.03 34.36 1t0g n LYS 100 CO 0.00 0.00 0.00 0.71 -1.11 0.00 0.00 177.40 177.00 1t0g s TYR 101 N -1.93 3.57 0.14 2.13 2.02 0.16 -5.06 117.35 118.38 1t0g s TYR 101 Ca 0.00 0.81 -0.24 0.00 -0.37 0.00 0.00 57.07 57.27 1t0g s TYR 101 Cb 0.00 -2.37 -0.08 0.00 -0.40 0.00 0.00 41.96 39.11 1t0g s TYR 101 CO 0.00 0.37 0.72 -1.25 -1.57 0.00 0.00 175.55 173.83 1t0g s PRO 102 N -0.05 4.47 -0.40 -1.71 0.04 -1.26 -4.35 135.00 131.74 1t0g s PRO 102 Ca 0.22 1.05 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1t0g s PRO 102 Cb -0.15 -3.25 0.02 0.00 0.04 0.00 0.00 34.50 31.16 1t0g s PRO 102 CO 0.09 0.59 1.16 0.08 0.04 0.00 0.00 177.00 178.95 1t0g s VAL 103 N -1.14 4.27 -2.80 -0.36 1.01 -1.26 -1.27 120.40 118.84 1t0g s VAL 103 Ca 0.34 1.37 0.24 0.00 0.00 0.00 0.00 61.98 63.94 1t0g s VAL 103 Cb -0.22 -4.47 0.20 0.00 0.00 0.00 0.00 36.38 31.89 1t0g s VAL 103 CO 0.24 -0.77 1.29 1.33 0.00 0.00 0.00 175.10 177.19 1t0g n VAL 104 N 6.49 0.00 -3.45 2.92 0.24 0.17 -4.96 118.33 119.74 1t0g n VAL 104 Ca 0.13 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1t0g n VAL 104 Cb 0.48 1.35 0.00 0.00 -1.47 0.00 0.00 33.84 34.20 1t0g n VAL 104 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t0g n GLY 105 N 1.34 -0.52 3.71 7.63 0.00 -1.13 -0.93 105.19 115.30 1t0g n GLY 105 Ca 0.14 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 1t0g n GLY 105 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t0g s ARG 106 N -1.41 2.45 -0.04 1.61 1.70 0.49 -0.01 118.95 123.73 1t0g s ARG 106 Ca 0.00 -1.39 0.07 0.00 -0.47 0.00 0.00 55.73 53.94 1t0g s ARG 106 Cb 0.00 -2.25 -0.02 0.00 -0.57 0.00 0.00 34.95 32.11 1t0g s ARG 106 CO 0.00 0.28 -0.24 0.54 -1.08 0.00 0.00 175.30 174.80 1t0g s VAL 107 N -2.32 2.20 0.04 4.99 0.11 -0.63 -0.96 120.40 123.82 1t0g s VAL 107 Ca 0.34 -1.04 0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1t0g s VAL 107 Cb -0.05 -1.79 -0.03 0.00 -1.53 0.00 0.00 36.38 32.98 1t0g s VAL 107 CO 0.22 0.58 -0.23 0.68 -3.33 0.00 0.00 175.10 173.02 1t0g s VAL 108 N -0.45 1.86 0.00 2.04 -7.23 0.27 -4.79 120.40 112.09 1t0g s VAL 108 Ca 0.05 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1t0g s VAL 108 Cb -0.11 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.23 1t0g s VAL 108 CO 0.01 0.30 0.00 -1.54 -0.31 0.00 0.00 175.10 173.56