#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t0g s GLY 2 N 0.00 2.25 0.00 -5.12 0.00 -1.26 -4.88 107.32 98.31 1t0g s GLY 2 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.65 1t0g s GLY 2 CO 0.00 1.25 0.85 -2.39 0.00 0.00 0.00 173.10 172.81 1t0g n HIS 3 N 4.56 0.00 -1.56 1.90 1.44 -1.26 -5.12 115.22 115.17 1t0g n HIS 3 Ca -0.01 -0.23 0.00 0.00 -2.01 0.00 0.00 57.72 55.47 1t0g n HIS 3 Cb 0.50 0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.81 1t0g n HIS 3 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1t0g n HIS 4 N 0.08 -3.11 -3.28 -1.40 8.25 -1.26 -4.90 115.22 109.60 1t0g n HIS 4 Ca -0.07 1.87 -0.45 0.00 -0.26 0.00 0.00 57.72 58.81 1t0g n HIS 4 Cb 0.70 -3.09 0.00 0.00 1.12 0.00 0.00 29.99 28.72 1t0g n HIS 4 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1t0g n HIS 5 N 1.19 5.21 -3.41 4.41 -0.00 -1.26 -4.51 115.22 116.85 1t0g n HIS 5 Ca 0.00 -3.82 -0.22 0.00 -0.00 0.00 0.00 57.72 53.67 1t0g n HIS 5 Cb 0.00 -1.77 -0.10 0.00 -0.00 0.00 0.00 29.99 28.12 1t0g n HIS 5 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1t0g s HIS 6 N -0.93 0.15 0.00 4.41 3.76 -1.26 -4.86 115.29 116.56 1t0g s HIS 6 Ca 0.33 -1.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.08 1t0g s HIS 6 Cb -0.09 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 32.97 1t0g s HIS 6 CO -0.07 -0.90 0.00 0.72 -0.85 0.00 0.00 174.74 173.64 1t0g n HIS 7 N 4.20 0.00 -3.07 1.40 -0.00 -1.26 -4.97 115.22 111.52 1t0g n HIS 7 Ca 0.11 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.53 1t0g n HIS 7 Cb 0.42 -0.84 -0.03 0.00 -0.00 0.00 0.00 29.99 29.54 1t0g n HIS 7 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1t0g s HIS 8 N -2.25 3.47 0.76 4.41 0.09 -1.26 -5.04 115.29 115.48 1t0g s HIS 8 Ca 0.00 0.86 -0.12 0.00 -0.00 0.00 0.00 55.06 55.80 1t0g s HIS 8 Cb 0.00 -2.29 0.06 0.00 -0.00 0.00 0.00 32.58 30.35 1t0g s HIS 8 CO 0.00 0.01 1.13 -0.48 -0.00 0.00 0.00 174.74 175.40 1t0g s LEU 9 N -3.73 3.14 -0.36 0.89 0.05 -1.26 -4.87 118.68 112.54 1t0g s LEU 9 Ca 0.48 2.04 -0.19 0.00 0.05 0.00 0.00 54.13 56.50 1t0g s LEU 9 Cb -0.10 -4.55 0.00 0.00 -2.05 0.00 0.00 46.19 39.49 1t0g s LEU 9 CO 0.31 -2.19 0.58 -1.61 -0.55 0.00 0.00 176.35 172.89 1t0g s GLU 10 N -4.46 3.64 -0.37 1.48 0.41 -0.11 -4.93 118.70 114.35 1t0g s GLU 10 Ca 0.66 -0.05 -0.22 0.00 -0.41 0.00 0.00 54.97 54.95 1t0g s GLU 10 Cb -0.21 -3.81 0.01 0.00 -1.78 0.00 0.00 34.13 28.33 1t0g s GLU 10 CO 0.51 -0.70 0.71 -2.00 -0.49 0.00 0.00 175.26 173.29 1t0g s GLU 11 N 2.57 3.68 0.09 1.61 2.12 -1.26 0.20 118.70 127.71 1t0g s GLU 11 Ca 0.22 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.72 1t0g s GLU 11 Cb -0.15 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.38 1t0g s GLU 11 CO 0.14 -0.83 0.10 -0.06 -0.54 0.00 0.00 175.26 174.08 1t0g s PHE 12 N 2.93 3.22 0.05 5.30 0.08 0.12 -4.97 117.98 124.71 1t0g s PHE 12 Ca 0.28 0.08 0.06 0.00 0.12 0.00 0.00 56.93 57.47 1t0g s PHE 12 Cb -0.14 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 1t0g s PHE 12 CO 0.16 0.53 -0.12 0.99 -0.10 0.00 0.00 175.22 176.68 1t0g s THR 13 N -1.44 3.24 0.16 0.64 2.01 -1.26 0.39 115.64 119.37 1t0g s THR 13 Ca 0.30 -1.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.03 1t0g s THR 13 Cb -0.12 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 69.98 1t0g s THR 13 CO 0.23 0.27 1.77 0.00 -0.69 0.00 0.00 174.62 176.20 1t0g h ALA 14 N 4.18 0.47 -0.12 7.40 0.00 -1.87 0.21 119.26 129.54 1t0g h ALA 14 Ca -0.48 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 1t0g h ALA 14 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1t0g h ALA 14 CO 0.51 -0.18 -0.30 0.93 0.00 0.00 0.00 179.25 180.20 1t0g h GLU 15 N 0.38 0.22 -0.06 0.00 4.39 -1.97 -2.43 114.58 115.11 1t0g h GLU 15 Ca 0.16 -0.08 -0.18 0.00 0.34 0.00 0.00 59.36 59.60 1t0g h GLU 15 Cb 0.08 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1t0g h GLU 15 CO -0.12 0.51 -0.73 1.96 -1.16 0.00 0.00 179.01 179.46 1t0g h GLN 16 N 0.20 0.31 0.00 2.33 4.20 -1.79 -3.08 115.11 117.29 1t0g h GLN 16 Ca 0.03 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 1t0g h GLN 16 Cb 0.64 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1t0g h GLN 16 CO 0.05 0.92 -0.17 1.25 -0.67 0.00 0.00 178.83 180.20 1t0g h LEU 17 N 0.21 0.00 0.00 1.46 5.85 -0.13 -3.10 115.31 119.60 1t0g h LEU 17 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1t0g h LEU 17 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 1t0g h LEU 17 CO 0.12 0.17 0.00 -1.20 -0.34 0.00 0.00 178.44 177.19 1t0g n SER 18 N -3.76 0.00 -0.24 1.25 7.64 -1.06 -0.79 113.62 116.66 1t0g n SER 18 Ca -0.02 0.37 0.07 0.00 1.01 0.00 0.00 58.87 60.30 1t0g n SER 18 Cb 0.28 -0.37 -0.02 0.00 -1.01 0.00 0.00 64.21 63.08 1t0g n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t0g n GLN 19 N -1.37 1.94 -0.83 1.43 3.00 -1.17 -4.49 117.38 115.89 1t0g n GLN 19 Ca 0.00 -0.56 -0.16 0.00 -0.01 0.00 0.00 57.00 56.27 1t0g n GLN 19 Cb 0.00 -1.21 0.05 0.00 0.00 0.00 0.00 30.24 29.08 1t0g n GLN 19 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1t0g n TYR 20 N -0.47 1.57 1.04 1.08 4.01 0.03 -4.11 117.16 120.31 1t0g n TYR 20 Ca 0.05 -1.78 0.12 0.00 -0.16 0.00 0.00 57.90 56.13 1t0g n TYR 20 Cb 0.28 -0.87 0.25 0.00 -0.31 0.00 0.00 39.34 38.69 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 0.15 0.63 -0.19 7.72 0.23 -1.26 -1.88 115.26 120.66 1t0g n ASN 21 Ca 0.30 -0.42 -0.03 0.00 -0.53 0.00 0.00 54.58 53.91 1t0g n ASN 21 Cb 0.71 0.27 -0.01 0.00 -2.08 0.00 0.00 39.78 38.67 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 1.47 0.57 0.13 4.83 0.00 -1.24 -4.08 105.19 106.88 1t0g n GLY 22 Ca 0.07 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1t0g n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t0g h THR 23 N 0.00 0.00 -3.27 2.61 1.03 -1.86 -3.21 112.91 108.21 1t0g h THR 23 Ca -0.05 -0.90 -0.74 0.00 -0.01 0.00 0.00 66.41 64.71 1t0g h THR 23 Cb 0.29 1.56 -0.23 0.00 -1.07 0.00 0.00 68.15 68.70 1t0g h THR 23 CO 0.08 0.00 -0.32 -0.62 -0.01 0.00 0.00 175.52 174.65 1t0g s ASP 24 N -5.38 6.11 -0.70 0.00 2.15 -1.26 -4.40 116.67 113.19 1t0g s ASP 24 Ca 0.03 -1.45 0.00 0.00 0.43 0.00 0.00 52.55 51.56 1t0g s ASP 24 Cb 0.09 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 1t0g s ASP 24 CO 0.74 -0.68 0.00 -0.62 -0.17 0.00 0.00 175.17 174.44 1t0g n GLU 25 N 5.18 -1.81 -3.32 4.34 1.02 -1.26 -1.35 120.64 123.45 1t0g n GLU 25 Ca -0.12 0.71 -0.13 0.00 -0.02 0.00 0.00 57.16 57.60 1t0g n GLU 25 Cb 0.43 -5.10 0.02 0.00 -0.02 0.00 0.00 31.44 26.77 1t0g n GLU 25 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1t0g n SER 26 N -0.96 -6.70 -4.77 1.62 2.88 -1.21 -4.99 113.62 99.49 1t0g n SER 26 Ca -0.07 -0.51 -0.33 0.00 -1.33 0.00 0.00 58.87 56.64 1t0g n SER 26 Cb 0.53 -4.44 0.05 0.00 -0.75 0.00 0.00 64.21 59.60 1t0g n SER 26 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1t0g s LYS 27 N -4.12 2.80 0.16 -1.46 1.02 -0.45 -4.94 119.74 112.75 1t0g s LYS 27 Ca 0.19 1.36 -0.32 0.00 0.02 0.00 0.00 55.97 57.22 1t0g s LYS 27 Cb -0.04 -1.95 -0.17 0.00 -0.52 0.00 0.00 37.83 35.14 1t0g s LYS 27 CO 0.79 -1.24 0.87 -2.30 -0.92 0.00 0.00 175.35 172.54 1t0g n PRO 28 N -2.47 0.45 -3.80 -1.68 -0.02 -1.26 -3.60 135.00 122.62 1t0g n PRO 28 Ca 0.10 0.16 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1t0g n PRO 28 Cb 0.52 -1.44 -0.13 0.00 -0.02 0.00 0.00 33.50 32.43 1t0g n PRO 28 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t0g s ILE 29 N -0.57 3.98 -0.02 4.25 1.01 -1.26 -4.38 121.20 124.22 1t0g s ILE 29 Ca 0.72 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 61.09 1t0g s ILE 29 Cb -0.96 -2.86 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 1t0g s ILE 29 CO 0.56 0.35 -0.10 -0.31 0.00 0.00 0.00 174.94 175.44 1t0g s TYR 30 N 1.56 1.05 0.26 3.97 2.02 -0.79 -1.79 117.35 123.63 1t0g s TYR 30 Ca 0.06 -0.25 0.10 0.00 -0.37 0.00 0.00 57.07 56.61 1t0g s TYR 30 Cb -0.15 -0.72 -0.05 0.00 -0.40 0.00 0.00 41.96 40.64 1t0g s TYR 30 CO 0.01 -0.09 -0.08 0.14 -1.57 0.00 0.00 175.55 173.96 1t0g s VAL 31 N 0.08 3.09 -0.01 0.71 -7.23 -0.93 0.16 120.40 116.27 1t0g s VAL 31 Ca -0.02 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1t0g s VAL 31 Cb -0.08 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.23 1t0g s VAL 31 CO 0.00 -0.34 -0.05 0.00 -0.31 0.00 0.00 175.10 174.40 1t0g s ALA 32 N -2.28 0.51 -0.16 1.32 0.00 -1.10 -0.59 121.76 119.45 1t0g s ALA 32 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 51.96 52.03 1t0g s ALA 32 Cb -0.06 -0.17 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1t0g s ALA 32 CO 0.18 0.10 -0.00 0.42 0.00 0.00 0.00 175.76 176.45 1t0g s ILE 33 N 0.05 0.70 -1.57 0.00 1.01 -0.23 -0.08 121.20 121.09 1t0g s ILE 33 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 1t0g s ILE 33 Cb -0.04 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.40 1t0g s ILE 33 CO -0.00 -0.01 0.07 0.29 0.00 0.00 0.00 174.94 175.29 1t0g n LYS 34 N 5.00 -1.85 -0.76 2.79 4.76 -1.26 -1.93 118.16 124.91 1t0g n LYS 34 Ca -0.09 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.24 1t0g n LYS 34 Cb 0.48 -5.44 0.00 0.00 -1.84 0.00 0.00 35.03 28.23 1t0g n LYS 34 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t0g n GLY 35 N -1.07 0.87 3.61 0.72 0.00 -1.26 -5.00 105.19 103.05 1t0g n GLY 35 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.24 4.03 -0.21 1.61 0.52 -0.81 -0.43 118.95 123.42 1t0g s ARG 36 Ca 0.00 0.04 -0.19 0.00 -0.52 0.00 0.00 55.73 55.06 1t0g s ARG 36 Cb 0.00 -3.64 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 1t0g s ARG 36 CO 0.00 -0.25 0.55 0.08 0.02 0.00 0.00 175.30 175.71 1t0g s VAL 37 N 1.97 5.07 -0.09 3.52 1.01 0.09 -1.07 120.40 130.91 1t0g s VAL 37 Ca 0.15 1.02 -0.02 0.00 0.00 0.00 0.00 61.98 63.13 1t0g s VAL 37 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1t0g s VAL 37 CO 0.10 0.15 -0.01 -0.36 0.00 0.00 0.00 175.10 174.97 1t0g s PHE 38 N 1.79 3.12 -0.40 5.22 0.40 0.24 -0.15 117.98 128.20 1t0g s PHE 38 Ca 0.25 0.13 -0.28 0.00 -0.60 0.00 0.00 56.93 56.43 1t0g s PHE 38 Cb -0.16 -1.80 0.02 0.00 0.51 0.00 0.00 43.02 41.60 1t0g s PHE 38 CO 0.10 0.40 1.05 0.34 0.70 0.00 0.00 175.22 177.81 1t0g s ASP 39 N -0.74 6.72 -0.08 1.36 2.15 -0.88 -2.19 116.67 123.02 1t0g s ASP 39 Ca 0.12 0.64 0.14 0.00 0.43 0.00 0.00 52.55 53.87 1t0g s ASP 39 Cb -0.11 -2.52 0.42 0.00 -0.30 0.00 0.00 42.92 40.41 1t0g s ASP 39 CO 0.02 -1.03 1.35 1.33 -0.17 0.00 0.00 175.17 176.67 1t0g n VAL 40 N 6.31 1.56 0.20 1.11 0.24 -0.74 -4.43 118.33 122.58 1t0g n VAL 40 Ca 0.10 -1.35 0.04 0.00 -2.04 0.00 0.00 64.34 61.09 1t0g n VAL 40 Cb 0.48 0.18 0.46 0.00 -1.47 0.00 0.00 33.84 33.49 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 2.09 1.16 0.00 3.34 2.02 -1.80 -0.35 112.91 119.37 1t0g h THR 41 Ca 0.00 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.36 1t0g h THR 41 Cb 1.06 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1t0g h THR 41 CO 0.10 0.22 -0.23 0.00 0.37 0.00 0.00 175.52 175.98 1t0g h THR 42 N 0.03 0.64 -1.00 3.16 1.03 -1.89 -2.94 112.91 111.94 1t0g h THR 42 Ca 0.00 -1.07 -0.61 0.00 -0.01 0.00 0.00 66.41 64.73 1t0g h THR 42 Cb 0.39 1.70 -0.37 0.00 -1.07 0.00 0.00 68.15 68.80 1t0g h THR 42 CO 0.03 0.23 -0.13 0.61 -0.01 0.00 0.00 175.52 176.25 1t0g n GLY 43 N -0.05 6.14 0.33 2.99 0.00 -0.17 -4.79 105.19 109.65 1t0g n GLY 43 Ca -0.00 -2.55 0.13 0.00 0.00 0.00 0.00 46.02 43.59 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 2.22 0.17 0.00 1.61 3.64 -1.30 -1.35 116.57 121.56 1t0g h LYS 44 Ca 0.45 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 1t0g h LYS 44 Cb 1.13 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1t0g h LYS 44 CO 1.09 0.11 -0.04 0.66 -2.27 0.00 0.00 179.45 179.00 1t0g h SER 45 N 0.17 0.00 0.02 4.20 4.64 -1.86 -2.36 113.55 118.36 1t0g h SER 45 Ca 0.18 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 61.12 1t0g h SER 45 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.54 1t0g h SER 45 CO -0.03 0.04 -2.15 0.49 -0.87 0.00 0.00 176.83 174.31 1t0g n PHE 46 N -3.31 0.44 0.00 4.77 3.72 -0.53 -4.74 117.46 117.80 1t0g n PHE 46 Ca -0.02 0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.53 1t0g n PHE 46 Cb 0.18 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.67 1t0g n PHE 46 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1t0g n TYR 47 N -3.95 0.00 -2.11 1.38 4.02 -1.06 -3.19 117.16 112.25 1t0g n TYR 47 Ca -0.44 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.04 1t0g n TYR 47 Cb 0.89 -0.08 -0.00 0.00 -0.02 0.00 0.00 39.34 40.13 1t0g n TYR 47 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t0g n GLY 48 N 2.23 5.05 0.37 2.72 0.00 -0.90 -3.47 105.19 111.19 1t0g n GLY 48 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 2.48 0.00 -1.41 1.61 2.88 -1.17 -4.75 113.62 113.26 1t0g n SER 49 Ca 0.54 -1.56 -0.12 0.00 -1.33 0.00 0.00 58.87 56.41 1t0g n SER 49 Cb 0.29 -0.11 -0.00 0.00 -0.75 0.00 0.00 64.21 63.63 1t0g n SER 49 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t0g n GLY 50 N 0.00 -0.09 1.55 0.46 0.00 -1.24 -5.01 105.19 100.85 1t0g n GLY 50 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1t0g n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t0g n GLY 51 N -1.04 -0.07 0.26 -0.02 0.00 -1.23 -4.93 105.19 98.16 1t0g n GLY 51 Ca -0.12 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.42 0.00 -0.56 1.61 3.58 -1.88 -2.39 116.42 116.36 1t0g h ASP 52 Ca -0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.30 1t0g h ASP 52 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1t0g h ASP 52 CO 0.13 0.09 0.00 -1.22 -2.88 0.00 0.00 179.24 175.36 1t0g n TYR 53 N -3.22 1.28 0.56 0.28 4.01 -1.19 -4.38 117.16 114.50 1t0g n TYR 53 Ca 0.00 -0.51 0.08 0.00 -0.16 0.00 0.00 57.90 57.31 1t0g n TYR 53 Cb 0.36 -0.21 0.34 0.00 -0.31 0.00 0.00 39.34 39.52 1t0g n TYR 53 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1t0g n SER 54 N 0.96 0.00 0.14 7.72 2.88 -0.90 -2.13 113.62 122.29 1t0g n SER 54 Ca 0.22 0.49 0.08 0.00 -1.33 0.00 0.00 58.87 58.33 1t0g n SER 54 Cb 0.78 -0.49 0.05 0.00 -0.75 0.00 0.00 64.21 63.80 1t0g n SER 54 CO 0.00 0.00 0.00 0.24 -1.23 0.00 0.00 175.04 174.05 1t0g h MET 55 N 0.00 0.00 0.01 -1.46 2.86 -1.84 -3.20 114.93 111.30 1t0g h MET 55 Ca 0.00 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.39 1t0g h MET 55 Cb 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 1t0g h MET 55 CO 0.00 0.14 -1.31 0.74 1.06 0.00 0.00 176.91 177.53 1t0g h PHE 56 N 0.00 0.03 -2.64 -0.22 0.04 -1.74 -3.41 116.94 109.00 1t0g h PHE 56 Ca -0.02 -0.02 -0.54 0.00 2.80 0.00 0.00 57.97 60.18 1t0g h PHE 56 Cb 1.15 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.30 1t0g h PHE 56 CO 0.00 1.03 1.05 0.00 -0.60 0.00 0.00 178.31 179.79 1t0g s ALA 57 N -2.66 3.63 -0.02 2.45 0.00 -1.15 -1.97 121.76 122.03 1t0g s ALA 57 Ca -0.02 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.95 1t0g s ALA 57 Cb 0.09 -3.73 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1t0g s ALA 57 CO 0.82 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1t0g n GLY 58 N 4.08 0.44 3.17 0.00 0.00 0.12 -4.20 105.19 108.79 1t0g n GLY 58 Ca 0.17 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.30 0.41 0.07 1.61 2.47 -0.83 -2.93 119.74 119.24 1t0g s LYS 59 Ca 0.00 0.16 -0.31 0.00 -1.56 0.00 0.00 55.97 54.26 1t0g s LYS 59 Cb 0.00 0.19 -0.06 0.00 -1.46 0.00 0.00 37.83 36.50 1t0g s LYS 59 CO 0.00 -0.08 1.21 0.34 0.16 0.00 0.00 175.35 176.99 1t0g s ASP 60 N -0.36 7.06 -0.21 1.43 -1.08 -1.26 -2.73 116.67 119.52 1t0g s ASP 60 Ca -0.05 2.04 0.14 0.00 -0.52 0.00 0.00 52.55 54.16 1t0g s ASP 60 Cb -0.03 -2.58 0.45 0.00 -1.46 0.00 0.00 42.92 39.30 1t0g s ASP 60 CO 0.01 -0.49 1.35 0.00 0.52 0.00 0.00 175.17 176.56 1t0g n ALA 61 N 3.93 3.37 -0.19 3.66 0.00 0.89 -3.29 120.51 128.88 1t0g n ALA 61 Ca 0.09 -2.81 -0.01 0.00 0.00 0.00 0.00 53.44 50.71 1t0g n ALA 61 Cb 0.46 -0.60 0.09 0.00 0.00 0.00 0.00 19.45 19.40 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 1.01 0.21 0.28 0.00 0.02 -1.50 0.11 113.55 113.68 1t0g h SER 62 Ca 0.08 0.07 -0.21 0.00 -0.84 0.00 0.00 61.79 60.88 1t0g h SER 62 Cb 1.36 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1t0g h SER 62 CO 0.20 0.14 -0.87 -0.09 -1.14 0.00 0.00 176.83 175.07 1t0g h ARG 63 N 0.40 0.43 -0.72 3.45 2.43 -0.69 -3.28 114.38 116.40 1t0g h ARG 63 Ca 0.28 -0.42 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 1t0g h ARG 63 Cb 0.33 0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 1t0g h ARG 63 CO -0.28 1.07 0.29 0.00 -1.51 0.00 0.00 179.97 179.55 1t0g h ALA 64 N 0.79 0.93 -0.95 2.80 0.00 -0.60 -1.23 119.26 121.00 1t0g h ALA 64 Ca -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1t0g h ALA 64 Cb 1.48 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.95 1t0g h ALA 64 CO 0.15 0.54 0.60 -0.07 0.00 0.00 0.00 179.25 180.47 1t0g h LEU 65 N 1.02 1.12 0.00 0.00 3.38 -0.93 0.56 115.31 120.46 1t0g h LEU 65 Ca 0.24 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 58.03 1t0g h LEU 65 Cb 0.20 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1t0g h LEU 65 CO -0.02 0.84 -0.75 1.23 0.09 0.00 0.00 178.44 179.83 1t0g h GLY 66 N 1.30 0.00 1.43 0.83 0.00 -1.39 -3.26 103.07 101.99 1t0g h GLY 66 Ca 0.34 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.41 1t0g h GLY 66 CO -0.07 0.00 -1.40 0.50 0.00 0.00 0.00 176.54 175.58 1t0g h LYS 67 N 0.00 0.10 -0.30 4.80 1.79 -0.94 -3.43 116.57 118.59 1t0g h LYS 67 Ca -0.04 -0.16 -0.11 0.00 -2.18 0.00 0.00 60.65 58.16 1t0g h LYS 67 Cb 1.47 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 32.14 1t0g h LYS 67 CO 0.07 0.91 -0.10 -1.33 -1.08 0.00 0.00 179.45 177.91 1t0g n MET 68 N -3.31 -0.37 -4.00 3.15 2.81 0.19 -5.00 117.12 110.60 1t0g n MET 68 Ca -0.11 0.64 -0.36 0.00 -1.81 0.00 0.00 57.70 56.06 1t0g n MET 68 Cb 1.01 -4.37 -0.08 0.00 -0.71 0.00 0.00 33.22 29.08 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 -2.93 5.99 -0.01 7.83 0.01 -1.03 -4.96 113.70 118.60 1t0g s SER 69 Ca 0.00 0.31 0.18 0.00 1.31 0.00 0.00 55.95 57.75 1t0g s SER 69 Cb 0.00 -1.91 -0.22 0.00 0.21 0.00 0.00 66.02 64.10 1t0g s SER 69 CO 0.00 0.35 0.62 0.29 0.41 0.00 0.00 173.24 174.90 1t0g n LYS 70 N 2.40 1.01 -1.87 12.44 5.02 -1.26 -4.57 118.16 131.32 1t0g n LYS 70 Ca -0.19 -0.06 -0.41 0.00 -2.02 0.00 0.00 58.31 55.64 1t0g n LYS 70 Cb 0.54 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 34.19 1t0g n LYS 70 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1t0g s ASN 71 N -3.14 6.31 0.56 4.39 4.22 -1.26 -4.82 114.94 121.19 1t0g s ASN 71 Ca 0.02 2.94 0.25 0.00 -2.14 0.00 0.00 52.86 53.93 1t0g s ASN 71 Cb 0.13 -2.66 1.50 0.00 1.28 0.00 0.00 41.25 41.49 1t0g s ASN 71 CO 0.72 -0.88 2.07 1.05 -2.04 0.00 0.00 177.10 178.02 1t0g h GLU 72 N 2.89 0.00 -0.61 3.55 4.11 -1.92 0.20 114.58 122.79 1t0g h GLU 72 Ca -0.50 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.86 1t0g h GLU 72 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.47 1t0g h GLU 72 CO 0.64 0.00 0.11 1.49 0.07 0.00 0.00 179.01 181.32 1t0g h GLU 73 N 0.00 0.98 -0.02 1.06 4.57 -1.98 -3.14 114.58 116.06 1t0g h GLU 73 Ca 0.13 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1t0g h GLU 73 Cb 0.60 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1t0g h GLU 73 CO -0.00 0.90 -0.33 -0.25 -1.18 0.00 0.00 179.01 178.15 1t0g n ASP 74 N -4.23 2.19 -4.59 1.04 8.00 -0.01 -4.82 116.55 114.14 1t0g n ASP 74 Ca 0.04 -1.60 -0.41 0.00 0.71 0.00 0.00 54.79 53.53 1t0g n ASP 74 Cb 0.27 0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 41.65 1t0g n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t0g s VAL 75 N -2.22 4.90 -0.01 2.53 1.01 -0.79 -2.03 120.40 123.78 1t0g s VAL 75 Ca 0.20 0.78 -0.28 0.00 0.00 0.00 0.00 61.98 62.67 1t0g s VAL 75 Cb 0.17 -4.05 0.09 0.00 0.00 0.00 0.00 36.38 32.60 1t0g s VAL 75 CO 0.47 -0.23 0.80 -0.44 0.00 0.00 0.00 175.10 175.70 1t0g s SER 76 N 1.71 -0.48 0.03 3.32 0.01 -1.21 -4.91 113.70 112.17 1t0g s SER 76 Ca 0.26 0.24 0.28 0.00 1.31 0.00 0.00 55.95 58.04 1t0g s SER 76 Cb -0.15 0.45 1.13 0.00 0.21 0.00 0.00 66.02 67.66 1t0g s SER 76 CO 0.13 -0.64 1.87 -0.81 0.41 0.00 0.00 173.24 174.20 1t0g n PRO 77 N 0.17 0.03 -3.84 12.44 -0.04 -1.23 -0.90 135.00 141.63 1t0g n PRO 77 Ca -0.13 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.14 1t0g n PRO 77 Cb 0.61 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 1t0g n PRO 77 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1t0g s SER 78 N -3.19 5.28 0.00 3.54 0.01 -1.26 -4.63 113.70 113.44 1t0g s SER 78 Ca 0.13 -0.49 0.22 0.00 1.31 0.00 0.00 55.95 57.12 1t0g s SER 78 Cb 0.18 -0.99 0.70 0.00 0.21 0.00 0.00 66.02 66.12 1t0g s SER 78 CO 0.55 -0.33 1.53 0.18 0.41 0.00 0.00 173.24 175.58 1t0g n LEU 79 N -1.35 1.98 0.00 2.44 4.77 -1.26 -2.48 117.00 121.11 1t0g n LEU 79 Ca -0.02 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.14 1t0g n LEU 79 Cb 0.60 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1t0g n LEU 79 CO 0.42 0.41 0.00 1.21 -1.33 0.00 0.00 177.39 178.10 1t0g n GLU 80 N 0.53 0.00 -2.27 3.23 4.07 -1.26 -1.53 120.64 123.42 1t0g n GLU 80 Ca 0.17 0.00 -0.01 0.00 -0.06 0.00 0.00 57.16 57.25 1t0g n GLU 80 Cb 0.39 0.00 0.08 0.00 -0.06 0.00 0.00 31.44 31.85 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 0.99 3.74 8.31 0.00 -1.26 -5.13 105.19 111.84 1t0g n GLY 81 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1t0g n GLY 81 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t0g s LEU 82 N -2.70 4.45 0.94 0.99 1.43 -0.58 -5.04 118.68 118.18 1t0g s LEU 82 Ca 0.06 2.23 -0.14 0.00 -1.03 0.00 0.00 54.13 55.25 1t0g s LEU 82 Cb 0.29 -3.61 0.20 0.00 0.03 0.00 0.00 46.19 43.11 1t0g s LEU 82 CO -0.08 -0.36 1.29 0.42 0.23 0.00 0.00 176.35 177.85 1t0g s THR 83 N -0.10 2.01 0.38 5.49 -4.23 -1.26 -4.71 115.64 113.22 1t0g s THR 83 Ca 0.52 -0.09 0.11 0.00 -1.18 0.00 0.00 61.69 61.05 1t0g s THR 83 Cb -0.32 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 70.72 1t0g s THR 83 CO 0.37 0.00 1.88 -0.33 -0.54 0.00 0.00 174.62 176.00 1t0g h GLU 84 N -1.55 0.14 0.13 3.99 5.08 -1.96 0.38 114.58 120.79 1t0g h GLU 84 Ca -0.43 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1t0g h GLU 84 Cb 1.23 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1t0g h GLU 84 CO 0.35 0.37 -0.21 -0.22 -1.00 0.00 0.00 179.01 178.30 1t0g h LYS 85 N 0.13 -0.40 0.20 2.33 3.64 -1.99 0.34 116.57 120.82 1t0g h LYS 85 Ca 0.02 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1t0g h LYS 85 Cb 0.49 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1t0g h LYS 85 CO 0.03 -0.26 -0.10 0.93 -2.27 0.00 0.00 179.45 177.78 1t0g h GLU 86 N -0.41 -0.26 -0.39 1.90 4.39 -1.72 -2.96 114.58 115.13 1t0g h GLU 86 Ca 0.02 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.75 1t0g h GLU 86 Cb 0.43 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 1t0g h GLU 86 CO -0.11 -0.06 0.24 0.82 -1.16 0.00 0.00 179.01 178.74 1t0g h ILE 87 N -0.41 1.08 -0.50 3.13 1.08 -0.14 -2.35 117.51 119.39 1t0g h ILE 87 Ca -0.03 -0.17 0.07 0.00 -0.39 0.00 0.00 64.86 64.35 1t0g h ILE 87 Cb 0.32 0.53 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 1t0g h ILE 87 CO 0.04 0.09 0.34 0.78 -0.69 0.00 0.00 178.15 178.71 1t0g h ASN 88 N 0.50 0.33 -0.13 1.72 2.35 -0.30 0.60 115.58 120.66 1t0g h ASN 88 Ca 0.15 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1t0g h ASN 88 Cb -0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1t0g h ASN 88 CO -0.05 0.21 0.06 0.74 -1.65 0.00 0.00 177.43 176.75 1t0g h THR 89 N 0.37 1.12 -0.19 2.81 2.02 -1.26 -0.70 112.91 117.08 1t0g h THR 89 Ca 0.22 -0.35 -0.17 0.00 0.77 0.00 0.00 66.41 66.89 1t0g h THR 89 Cb 0.40 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1t0g h THR 89 CO -0.06 0.11 -0.54 0.25 0.37 0.00 0.00 175.52 175.65 1t0g h LEU 90 N 0.08 0.81 -1.50 2.58 5.85 -1.07 -2.15 115.31 119.91 1t0g h LEU 90 Ca 0.04 -0.58 0.14 0.00 0.84 0.00 0.00 57.88 58.33 1t0g h LEU 90 Cb 0.12 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1t0g h LEU 90 CO -0.01 1.25 0.52 -1.13 -0.34 0.00 0.00 178.44 178.73 1t0g h ASN 91 N 0.41 0.47 -0.18 1.25 -0.73 0.23 0.32 115.58 117.36 1t0g h ASN 91 Ca -0.01 0.03 -0.10 0.00 1.87 0.00 0.00 56.30 58.09 1t0g h ASN 91 Cb 1.16 -0.07 -0.00 0.00 0.27 0.00 0.00 38.32 39.68 1t0g h ASN 91 CO 0.12 0.25 -0.27 -0.78 -0.37 0.00 0.00 177.43 176.37 1t0g h ASP 92 N 0.50 0.55 -0.94 1.15 3.58 -0.98 -3.26 116.42 117.01 1t0g h ASP 92 Ca 0.39 -0.52 0.08 0.00 0.42 0.00 0.00 57.03 57.39 1t0g h ASP 92 Cb 0.78 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 41.61 1t0g h ASP 92 CO -0.14 0.96 0.61 -0.50 -2.88 0.00 0.00 179.24 177.29 1t0g h TRP 93 N 0.15 1.08 -0.06 0.28 4.06 -0.07 -1.98 115.95 119.40 1t0g h TRP 93 Ca 0.02 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.03 1t0g h TRP 93 Cb 0.84 -0.35 -0.06 0.00 -1.00 0.00 0.00 29.16 28.59 1t0g h TRP 93 CO 0.09 0.53 -0.39 0.93 -3.56 0.00 0.00 178.44 176.04 1t0g h GLU 94 N 1.03 -0.49 -0.58 0.49 5.08 -0.56 -1.53 114.58 118.03 1t0g h GLU 94 Ca 0.42 0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.98 1t0g h GLU 94 Cb 0.28 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1t0g h GLU 94 CO -0.18 -0.33 0.44 1.15 -1.00 0.00 0.00 179.01 179.09 1t0g h THR 95 N -0.51 0.65 0.00 1.13 2.02 -1.43 0.53 112.91 115.30 1t0g h THR 95 Ca 0.07 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 67.03 1t0g h THR 95 Cb 0.62 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1t0g h THR 95 CO -0.34 0.00 -0.92 0.11 0.37 0.00 0.00 175.52 174.74 1t0g h LYS 96 N 0.00 0.34 0.15 6.66 1.79 -0.90 -2.22 116.57 122.40 1t0g h LYS 96 Ca 0.28 -0.37 -0.27 0.00 -2.18 0.00 0.00 60.65 58.11 1t0g h LYS 96 Cb 1.15 0.10 0.01 0.00 -1.58 0.00 0.00 32.23 31.91 1t0g h LYS 96 CO -0.00 1.05 -1.32 0.74 -1.08 0.00 0.00 179.45 178.83 1t0g h PHE 97 N 0.19 0.58 -0.33 -1.35 -1.00 -0.80 -3.34 116.94 110.89 1t0g h PHE 97 Ca -0.07 -0.42 0.10 0.00 2.81 0.00 0.00 57.97 60.39 1t0g h PHE 97 Cb 1.55 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 41.07 1t0g h PHE 97 CO 0.05 1.51 0.27 0.93 -1.61 0.00 0.00 178.31 179.47 1t0g h GLU 98 N -0.20 0.00 -0.46 1.51 5.08 0.04 0.47 114.58 121.02 1t0g h GLU 98 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1t0g h GLU 98 Cb 1.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.09 1t0g h GLU 98 CO 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.14 1t0g n ALA 99 N -2.51 2.38 0.00 3.43 0.00 -0.84 -4.56 120.51 118.41 1t0g n ALA 99 Ca 0.05 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1t0g n ALA 99 Cb 0.44 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1t0g n ALA 99 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1t0g n LYS 100 N 1.39 0.00 -4.69 0.00 3.00 -0.09 -5.07 118.16 112.70 1t0g n LYS 100 Ca 0.19 0.00 -0.31 0.00 -0.00 0.00 0.00 58.31 58.20 1t0g n LYS 100 Cb 0.58 -0.54 -0.13 0.00 0.00 0.00 0.00 35.03 34.94 1t0g n LYS 100 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1t0g s TYR 101 N -1.65 2.52 0.29 5.64 2.02 0.15 -5.09 117.35 121.23 1t0g s TYR 101 Ca 0.00 -0.28 -0.28 0.00 -0.37 0.00 0.00 57.07 56.14 1t0g s TYR 101 Cb 0.00 -1.45 -0.09 0.00 -0.40 0.00 0.00 41.96 40.01 1t0g s TYR 101 CO 0.00 0.24 0.96 -1.25 -1.57 0.00 0.00 175.55 173.93 1t0g s PRO 102 N -1.42 4.69 -0.79 -1.71 0.04 -1.26 -4.49 135.00 130.06 1t0g s PRO 102 Ca 0.14 1.44 -0.26 0.00 0.04 0.00 0.00 61.00 62.37 1t0g s PRO 102 Cb -0.10 -3.02 0.01 0.00 0.04 0.00 0.00 34.50 31.42 1t0g s PRO 102 CO 0.05 0.36 1.55 0.08 0.04 0.00 0.00 177.00 179.08 1t0g s VAL 103 N -1.40 3.63 -1.84 -0.36 1.01 -1.26 -2.07 120.40 118.12 1t0g s VAL 103 Ca 0.46 0.01 0.29 0.00 0.00 0.00 0.00 61.98 62.74 1t0g s VAL 103 Cb -0.23 -4.57 0.51 0.00 0.00 0.00 0.00 36.38 32.09 1t0g s VAL 103 CO 0.29 -1.51 1.86 1.33 0.00 0.00 0.00 175.10 177.07 1t0g n VAL 104 N 6.90 0.00 0.00 2.92 0.24 0.78 -4.96 118.33 124.21 1t0g n VAL 104 Ca 0.19 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.40 1t0g n VAL 104 Cb 0.50 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 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 1.23 -0.59 3.17 7.63 0.00 -1.15 -0.94 105.19 114.55 1t0g n GLY 105 Ca 0.16 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.39 0.91 -0.09 1.61 1.70 0.13 -0.73 118.95 121.08 1t0g s ARG 106 Ca 0.00 -1.41 0.04 0.00 -0.47 0.00 0.00 55.73 53.89 1t0g s ARG 106 Cb 0.00 -0.04 -0.01 0.00 -0.57 0.00 0.00 34.95 34.33 1t0g s ARG 106 CO 0.00 -0.13 -0.22 0.54 -1.08 0.00 0.00 175.30 174.41 1t0g s VAL 107 N -3.79 2.32 0.02 4.99 0.11 0.43 0.11 120.40 124.58 1t0g s VAL 107 Ca 0.18 -0.95 0.05 0.00 -2.93 0.00 0.00 61.98 58.33 1t0g s VAL 107 Cb 0.07 -1.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.01 1t0g s VAL 107 CO -0.01 0.56 -0.14 0.68 -3.33 0.00 0.00 175.10 172.86 1t0g s VAL 108 N 0.10 1.09 0.00 2.04 -7.23 0.16 -4.72 120.40 111.84 1t0g s VAL 108 Ca -0.10 -0.87 0.00 0.00 -1.81 0.00 0.00 61.98 59.20 1t0g s VAL 108 Cb -0.16 -0.96 0.00 0.00 0.56 0.00 0.00 36.38 35.82 1t0g s VAL 108 CO 0.06 0.09 0.00 -1.54 -0.31 0.00 0.00 175.10 173.40