#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 5.39 2.98 3.03 0.00 -1.26 -5.03 105.19 110.30 1t0g n GLY 2 Ca 0.00 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 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 1.36 1.72 -0.69 1.61 3.76 -1.26 -5.07 115.29 116.73 1t0g s HIS 3 Ca 0.00 -0.84 -0.26 0.00 -0.15 0.00 0.00 55.06 53.81 1t0g s HIS 3 Cb 0.00 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.34 1t0g s HIS 3 CO 0.00 -0.49 1.95 -3.38 -0.85 0.00 0.00 174.74 171.96 1t0g s HIS 4 N 1.32 1.63 -0.44 1.40 -3.43 -1.26 -4.75 115.29 109.76 1t0g s HIS 4 Ca -0.01 0.85 0.07 0.00 -0.80 0.00 0.00 55.06 55.17 1t0g s HIS 4 Cb -0.14 -4.01 0.24 0.00 -1.43 0.00 0.00 32.58 27.24 1t0g s HIS 4 CO -0.05 -2.15 0.70 1.58 -2.00 0.00 0.00 174.74 172.82 1t0g n HIS 5 N 13.55 -1.99 -3.30 0.38 -0.00 -1.26 -5.04 115.22 117.56 1t0g n HIS 5 Ca 0.28 -2.58 -0.09 0.00 -0.00 0.00 0.00 57.72 55.33 1t0g n HIS 5 Cb 0.51 0.69 -0.05 0.00 -0.00 0.00 0.00 29.99 31.13 1t0g n HIS 5 CO 0.00 0.00 0.00 -3.38 -0.00 0.00 0.00 176.34 172.96 1t0g s HIS 6 N -0.14 -0.93 -0.01 1.57 -0.00 -1.26 -4.65 115.29 109.88 1t0g s HIS 6 Ca 0.33 -0.14 0.01 0.00 -0.00 0.00 0.00 55.06 55.27 1t0g s HIS 6 Cb 0.19 -0.13 0.01 0.00 -0.00 0.00 0.00 32.58 32.65 1t0g s HIS 6 CO -0.18 -1.03 0.85 1.58 -0.00 0.00 0.00 174.74 175.96 1t0g n HIS 7 N 4.68 0.00 0.00 0.38 -0.00 -1.26 -4.83 115.22 114.19 1t0g n HIS 7 Ca 0.08 -0.05 0.00 0.00 -0.00 0.00 0.00 57.72 57.74 1t0g n HIS 7 Cb 0.50 -0.04 0.00 0.00 -0.00 0.00 0.00 29.99 30.45 1t0g n HIS 7 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1t0g n HIS 8 N -0.07 -0.87 -3.92 1.57 -0.00 -1.26 -5.13 115.22 105.53 1t0g n HIS 8 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.73 1t0g n HIS 8 Cb 0.63 0.22 0.00 0.00 -0.00 0.00 0.00 29.99 30.84 1t0g n HIS 8 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1t0g n LEU 9 N -1.95 0.00 -4.62 0.27 -0.00 -1.26 -5.09 117.00 104.35 1t0g n LEU 9 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.76 1t0g n LEU 9 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.33 1t0g n LEU 9 CO 0.00 0.00 -0.31 -1.61 -0.00 0.00 0.00 177.39 175.47 1t0g s GLU 10 N -1.77 2.01 -0.13 1.47 0.41 -0.61 -4.43 118.70 115.64 1t0g s GLU 10 Ca 0.00 -1.86 0.01 0.00 -0.41 0.00 0.00 54.97 52.71 1t0g s GLU 10 Cb 0.00 -1.83 0.02 0.00 -1.78 0.00 0.00 34.13 30.54 1t0g s GLU 10 CO 0.00 0.08 -0.14 -2.00 -0.49 0.00 0.00 175.26 172.71 1t0g s GLU 11 N -3.71 2.22 -0.01 1.61 2.12 -1.26 -1.21 118.70 118.47 1t0g s GLU 11 Ca 0.35 -0.54 0.05 0.00 0.36 0.00 0.00 54.97 55.19 1t0g s GLU 11 Cb 0.03 -2.00 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 1t0g s GLU 11 CO 0.19 -0.18 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.52 1t0g s PHE 12 N 1.32 2.66 -0.06 5.30 0.08 0.36 -4.96 117.98 122.68 1t0g s PHE 12 Ca 0.01 -0.19 -0.04 0.00 0.12 0.00 0.00 56.93 56.83 1t0g s PHE 12 Cb -0.14 -1.57 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1t0g s PHE 12 CO -0.07 0.22 0.15 0.99 -0.10 0.00 0.00 175.22 176.41 1t0g s THR 13 N -0.83 5.40 0.23 0.64 2.01 -1.26 0.99 115.64 122.82 1t0g s THR 13 Ca 0.13 -0.02 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1t0g s THR 13 Cb -0.11 -3.44 0.18 0.00 0.01 0.00 0.00 72.50 69.14 1t0g s THR 13 CO 0.03 0.46 1.74 0.00 -0.69 0.00 0.00 174.62 176.16 1t0g h ALA 14 N 4.36 0.91 -0.04 7.40 0.00 -1.62 0.57 119.26 130.84 1t0g h ALA 14 Ca -0.52 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 1t0g h ALA 14 Cb 1.21 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1t0g h ALA 14 CO 0.64 -0.20 -0.37 0.93 0.00 0.00 0.00 179.25 180.25 1t0g h GLU 15 N 0.43 0.08 0.02 0.00 5.08 -1.95 -0.77 114.58 117.47 1t0g h GLU 15 Ca 0.36 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.46 1t0g h GLU 15 Cb 0.49 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1t0g h GLU 15 CO -0.36 0.44 -0.98 1.96 -1.00 0.00 0.00 179.01 179.07 1t0g h GLN 16 N 0.07 0.37 0.00 2.33 7.50 -1.40 -3.14 115.11 120.84 1t0g h GLN 16 Ca 0.01 -0.43 -0.07 0.00 0.50 0.00 0.00 58.65 58.66 1t0g h GLN 16 Cb 0.68 0.13 -0.01 0.00 0.05 0.00 0.00 27.48 28.33 1t0g h GLN 16 CO 0.05 1.11 -0.32 1.25 -1.50 0.00 0.00 178.83 179.42 1t0g h LEU 17 N 0.20 0.00 -0.46 1.46 5.85 0.53 -2.55 115.31 120.33 1t0g h LEU 17 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1t0g h LEU 17 Cb 1.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.66 1t0g h LEU 17 CO 0.17 0.32 0.00 -0.24 -0.34 0.00 0.00 178.44 178.35 1t0g n SER 18 N -4.06 0.19 0.02 1.25 2.88 -0.34 -0.24 113.62 113.33 1t0g n SER 18 Ca -0.02 0.59 0.11 0.00 -1.33 0.00 0.00 58.87 58.22 1t0g n SER 18 Cb 0.37 -0.61 -0.06 0.00 -0.75 0.00 0.00 64.21 63.16 1t0g n SER 18 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t0g n GLN 19 N -1.76 0.43 -0.79 -1.46 6.02 -0.96 -4.03 117.38 114.83 1t0g n GLN 19 Ca -0.00 -0.05 -0.16 0.00 -0.01 0.00 0.00 57.00 56.78 1t0g n GLN 19 Cb 0.03 -1.59 0.08 0.00 1.02 0.00 0.00 30.24 29.78 1t0g n GLN 19 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1t0g n TYR 20 N -2.12 1.76 0.78 1.08 4.02 0.67 -4.29 117.16 119.05 1t0g n TYR 20 Ca -0.00 -1.57 0.12 0.00 -0.01 0.00 0.00 57.90 56.45 1t0g n TYR 20 Cb 0.49 -0.78 0.51 0.00 -0.02 0.00 0.00 39.34 39.53 1t0g n TYR 20 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1t0g n ASN 21 N -0.23 0.26 0.00 7.72 6.94 -1.26 -3.27 115.26 125.42 1t0g n ASN 21 Ca 0.34 0.53 0.00 0.00 -0.02 0.00 0.00 54.58 55.44 1t0g n ASN 21 Cb 0.96 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1t0g n ASN 21 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1t0g n GLY 22 N 1.08 3.10 0.01 4.83 0.00 -1.26 -4.28 105.19 108.67 1t0g n GLY 22 Ca 0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.07 -2.84 2.61 5.66 -1.26 -2.75 114.28 113.77 1t0g n THR 23 Ca 0.00 -0.04 -0.43 0.00 -3.05 0.00 0.00 64.05 60.52 1t0g n THR 23 Cb 0.00 -0.10 -0.01 0.00 -1.55 0.00 0.00 70.33 68.66 1t0g n THR 23 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1t0g s ASP 24 N -3.20 6.81 -2.13 1.09 2.15 -1.26 -4.18 116.67 115.94 1t0g s ASP 24 Ca 0.12 -2.38 0.00 0.00 0.43 0.00 0.00 52.55 50.72 1t0g s ASP 24 Cb 0.17 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.35 1t0g s ASP 24 CO 0.63 -1.02 0.00 -0.62 -0.17 0.00 0.00 175.17 174.00 1t0g n GLU 25 N 6.75 -1.45 -2.71 4.34 -0.58 -1.26 -2.60 120.64 123.13 1t0g n GLU 25 Ca 0.33 1.20 -0.01 0.00 -0.42 0.00 0.00 57.16 58.26 1t0g n GLU 25 Cb 0.47 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.74 1t0g n GLU 25 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1t0g n SER 26 N -1.39 -6.66 -4.84 1.62 2.88 -1.11 -5.04 113.62 99.08 1t0g n SER 26 Ca -0.21 0.04 -0.30 0.00 -1.33 0.00 0.00 58.87 57.07 1t0g n SER 26 Cb 0.68 -4.46 0.07 0.00 -0.75 0.00 0.00 64.21 59.74 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 -2.86 2.47 0.21 -1.46 1.02 -1.07 -5.01 119.74 113.05 1t0g s LYS 27 Ca 0.04 0.60 -0.31 0.00 0.02 0.00 0.00 55.97 56.32 1t0g s LYS 27 Cb -0.01 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.23 1t0g s LYS 27 CO 0.60 -1.34 1.48 -2.14 -0.92 0.00 0.00 175.35 173.04 1t0g s PRO 28 N -5.22 4.25 -0.06 -1.68 0.02 -1.26 -4.27 135.00 126.78 1t0g s PRO 28 Ca 0.59 2.32 -0.15 0.00 0.02 0.00 0.00 61.00 63.78 1t0g s PRO 28 Cb -0.13 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 1t0g s PRO 28 CO 0.53 -0.49 0.40 0.42 -0.33 0.00 0.00 177.00 177.53 1t0g s ILE 29 N 0.44 5.12 0.00 2.83 1.09 -1.26 -4.64 121.20 124.78 1t0g s ILE 29 Ca 0.63 0.81 0.01 0.00 -1.10 0.00 0.00 60.65 60.99 1t0g s ILE 29 Cb -0.42 -3.72 -0.00 0.00 -1.06 0.00 0.00 42.46 37.26 1t0g s ILE 29 CO 0.39 0.49 -0.02 -0.31 -0.10 0.00 0.00 174.94 175.38 1t0g s TYR 30 N -0.43 0.19 -0.08 3.97 2.02 -1.20 -2.05 117.35 119.77 1t0g s TYR 30 Ca 0.23 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.86 1t0g s TYR 30 Cb -0.16 -0.13 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1t0g s TYR 30 CO 0.11 -0.03 -0.20 0.54 -1.57 0.00 0.00 175.55 174.41 1t0g s VAL 31 N -0.27 1.70 -0.04 0.71 0.11 0.04 -0.25 120.40 122.41 1t0g s VAL 31 Ca -0.02 -0.82 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1t0g s VAL 31 Cb -0.02 -1.49 -0.03 0.00 -1.53 0.00 0.00 36.38 33.31 1t0g s VAL 31 CO -0.00 0.48 -0.03 0.00 -3.33 0.00 0.00 175.10 172.22 1t0g s ALA 32 N 0.38 3.14 -0.13 1.54 0.00 -0.05 0.20 121.76 126.85 1t0g s ALA 32 Ca -0.15 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 1t0g s ALA 32 Cb -0.16 -1.31 0.05 0.00 0.00 0.00 0.00 23.12 21.70 1t0g s ALA 32 CO 0.06 0.60 0.07 0.42 0.00 0.00 0.00 175.76 176.92 1t0g s ILE 33 N -0.93 0.01 -1.36 0.00 1.01 0.66 -0.46 121.20 120.13 1t0g s ILE 33 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1t0g s ILE 33 Cb -0.11 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.84 1t0g s ILE 33 CO 0.05 -0.12 0.00 1.17 0.00 0.00 0.00 174.94 176.04 1t0g n LYS 34 N 5.25 -1.07 -0.29 2.79 0.00 -1.26 -0.98 118.16 122.60 1t0g n LYS 34 Ca -0.06 0.84 0.00 0.00 0.00 0.00 0.00 58.31 59.09 1t0g n LYS 34 Cb 0.49 -5.04 0.00 0.00 0.00 0.00 0.00 35.03 30.48 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 -1.12 0.66 3.49 3.14 0.00 -1.26 -5.01 105.19 105.10 1t0g n GLY 35 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.70 3.25 -0.31 1.61 0.52 -0.15 -1.26 118.95 121.91 1t0g s ARG 36 Ca 0.00 -0.82 -0.19 0.00 -0.52 0.00 0.00 55.73 54.20 1t0g s ARG 36 Cb 0.00 -3.88 -0.01 0.00 0.52 0.00 0.00 34.95 31.58 1t0g s ARG 36 CO 0.00 -0.58 0.56 0.08 0.02 0.00 0.00 175.30 175.38 1t0g s VAL 37 N 1.70 5.00 -0.03 3.52 1.01 0.32 -0.24 120.40 131.67 1t0g s VAL 37 Ca 0.05 0.70 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1t0g s VAL 37 Cb -0.18 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1t0g s VAL 37 CO 0.10 -0.10 0.06 -0.36 0.00 0.00 0.00 175.10 174.81 1t0g s PHE 38 N 2.46 3.27 -0.01 5.22 0.40 0.13 0.36 117.98 129.81 1t0g s PHE 38 Ca 0.22 0.23 -0.23 0.00 -0.60 0.00 0.00 56.93 56.55 1t0g s PHE 38 Cb -0.15 -1.77 -0.05 0.00 0.51 0.00 0.00 43.02 41.56 1t0g s PHE 38 CO 0.12 0.55 0.67 0.34 0.70 0.00 0.00 175.22 177.59 1t0g s ASP 39 N -1.46 7.04 -0.14 1.36 -1.08 -0.63 -0.78 116.67 120.98 1t0g s ASP 39 Ca 0.20 1.24 0.16 0.00 -0.52 0.00 0.00 52.55 53.63 1t0g s ASP 39 Cb -0.12 -2.41 0.43 0.00 -1.46 0.00 0.00 42.92 39.36 1t0g s ASP 39 CO 0.10 0.01 1.20 1.33 0.52 0.00 0.00 175.17 178.33 1t0g n VAL 40 N 3.09 1.45 0.25 1.11 0.24 -0.87 -4.43 118.33 119.17 1t0g n VAL 40 Ca -0.04 -2.51 0.13 0.00 -2.04 0.00 0.00 64.34 59.88 1t0g n VAL 40 Cb 0.51 0.18 0.61 0.00 -1.47 0.00 0.00 33.84 33.67 1t0g n VAL 40 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1t0g h THR 41 N 3.16 0.37 0.00 3.34 1.35 -1.93 -0.82 112.91 118.37 1t0g h THR 41 Ca -0.07 -0.78 -0.03 0.00 -0.55 0.00 0.00 66.41 64.98 1t0g h THR 41 Cb 1.33 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1t0g h THR 41 CO 0.06 0.13 -0.15 0.71 -0.25 0.00 0.00 175.52 176.02 1t0g h THR 42 N 0.00 0.40 -0.53 6.82 1.35 -1.94 -2.96 112.91 116.05 1t0g h THR 42 Ca -0.00 -0.85 -0.39 0.00 -0.55 0.00 0.00 66.41 64.62 1t0g h THR 42 Cb 0.57 1.62 -0.32 0.00 -1.73 0.00 0.00 68.15 68.29 1t0g h THR 42 CO 0.02 0.14 -0.77 0.61 -0.25 0.00 0.00 175.52 175.27 1t0g n GLY 43 N -0.03 5.68 0.36 5.82 0.00 -0.37 -4.83 105.19 111.82 1t0g n GLY 43 Ca -0.00 -2.19 0.01 0.00 0.00 0.00 0.00 46.02 43.84 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 1.89 1.13 0.00 1.61 3.64 -1.22 0.67 116.57 124.29 1t0g h LYS 44 Ca 0.23 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1t0g h LYS 44 Cb 1.40 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1t0g h LYS 44 CO 0.52 0.75 -0.05 0.77 -2.27 0.00 0.00 179.45 179.17 1t0g h SER 45 N 1.17 0.00 0.18 4.20 0.02 -1.88 0.35 113.55 117.59 1t0g h SER 45 Ca 0.41 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 61.00 1t0g h SER 45 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1t0g h SER 45 CO -0.15 0.05 -1.98 0.49 -1.14 0.00 0.00 176.83 174.09 1t0g n PHE 46 N -3.70 1.13 -0.03 3.45 3.72 -0.18 -4.23 117.46 117.62 1t0g n PHE 46 Ca -0.02 0.26 -0.02 0.00 -0.05 0.00 0.00 57.45 57.62 1t0g n PHE 46 Cb 0.15 -1.16 -0.01 0.00 -0.94 0.00 0.00 39.48 37.53 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 -3.38 0.10 -2.77 1.38 4.02 0.05 -1.99 117.16 114.57 1t0g n TYR 47 Ca -0.30 0.04 -0.32 0.00 -0.01 0.00 0.00 57.90 57.31 1t0g n TYR 47 Cb 1.05 -0.25 -0.01 0.00 -0.02 0.00 0.00 39.34 40.10 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 1.56 5.81 0.54 2.72 0.00 0.07 -3.90 105.19 111.99 1t0g n GLY 48 Ca -0.04 -2.71 -0.00 0.00 0.00 0.00 0.00 46.02 43.27 1t0g n GLY 48 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t0g n SER 49 N -0.22 -0.00 -0.68 1.61 7.64 -1.12 -4.29 113.62 116.57 1t0g n SER 49 Ca 0.38 -1.51 0.00 0.00 1.01 0.00 0.00 58.87 58.75 1t0g n SER 49 Cb 0.36 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1t0g n SER 49 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t0g n GLY 50 N 0.01 0.72 4.01 0.23 0.00 -1.26 -5.02 105.19 103.88 1t0g n GLY 50 Ca -0.01 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.24 1t0g n GLY 50 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t0g s GLY 51 N -2.89 1.73 0.19 -0.02 0.00 -1.25 -4.98 107.32 100.10 1t0g s GLY 51 Ca 0.00 -1.96 0.26 0.00 0.00 0.00 0.00 44.72 43.02 1t0g s GLY 51 CO 0.00 -1.35 1.78 2.09 0.00 0.00 0.00 173.10 175.62 1t0g n ASP 52 N -2.78 0.72 -1.87 1.64 5.75 -1.10 -2.45 116.55 116.46 1t0g n ASP 52 Ca 0.17 0.58 -0.14 0.00 -0.01 0.00 0.00 54.79 55.38 1t0g n ASP 52 Cb 0.61 -0.77 0.21 0.00 -1.03 0.00 0.00 41.12 40.15 1t0g n ASP 52 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1t0g n TYR 53 N -2.18 2.39 0.30 2.11 4.01 -0.84 -4.68 117.16 118.26 1t0g n TYR 53 Ca 0.05 -1.62 0.15 0.00 -0.16 0.00 0.00 57.90 56.32 1t0g n TYR 53 Cb 0.40 -0.76 0.90 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.37 0.00 1.43 7.72 0.87 -1.60 -0.87 113.55 122.47 1t0g h SER 54 Ca 0.44 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 1t0g h SER 54 Cb 2.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.38 1t0g h SER 54 CO 0.83 0.01 0.00 0.24 -0.53 0.00 0.00 176.83 177.38 1t0g h MET 55 N 0.00 0.00 0.13 2.24 2.86 -1.87 -3.06 114.93 115.23 1t0g h MET 55 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.30 1t0g h MET 55 Cb 0.02 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1t0g h MET 55 CO 0.00 0.00 -1.81 0.74 1.06 0.00 0.00 176.91 176.90 1t0g h PHE 56 N 0.00 0.49 -1.52 -0.22 -1.00 -1.49 -3.42 116.94 109.78 1t0g h PHE 56 Ca 0.00 -0.36 -0.64 0.00 2.81 0.00 0.00 57.97 59.78 1t0g h PHE 56 Cb 0.71 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 1t0g h PHE 56 CO 0.00 1.60 1.41 0.00 -1.61 0.00 0.00 178.31 179.70 1t0g n ALA 57 N -2.85 1.31 -2.31 2.45 0.00 -1.10 -1.56 120.51 116.45 1t0g n ALA 57 Ca -0.25 -0.09 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1t0g n ALA 57 Cb 1.06 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1t0g n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t0g n GLY 58 N 6.00 0.09 3.15 0.00 0.00 0.66 -4.36 105.19 110.73 1t0g n GLY 58 Ca 0.35 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.76 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 -4.64 0.53 -0.32 1.61 2.47 -0.60 -2.47 119.74 116.32 1t0g s LYS 59 Ca 0.05 -0.26 -0.24 0.00 -1.56 0.00 0.00 55.97 53.96 1t0g s LYS 59 Cb -0.02 0.23 0.00 0.00 -1.46 0.00 0.00 37.83 36.58 1t0g s LYS 59 CO 0.06 -0.13 0.82 0.34 0.16 0.00 0.00 175.35 176.60 1t0g s ASP 60 N -1.23 6.67 -0.24 1.43 -1.08 -1.25 -0.87 116.67 120.11 1t0g s ASP 60 Ca -0.13 0.64 0.14 0.00 -0.52 0.00 0.00 52.55 52.68 1t0g s ASP 60 Cb -0.06 -2.42 0.69 0.00 -1.46 0.00 0.00 42.92 39.67 1t0g s ASP 60 CO 0.02 -0.67 1.64 0.00 0.52 0.00 0.00 175.17 176.68 1t0g n ALA 61 N 6.34 3.75 0.18 3.66 0.00 0.40 -2.75 120.51 132.08 1t0g n ALA 61 Ca 0.05 -2.21 -0.16 0.00 0.00 0.00 0.00 53.44 51.12 1t0g n ALA 61 Cb 0.48 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 1t0g n ALA 61 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t0g h SER 62 N 2.82 -1.23 -0.98 0.00 4.64 -1.73 0.13 113.55 117.20 1t0g h SER 62 Ca 0.07 0.12 0.13 0.00 -0.47 0.00 0.00 61.79 61.63 1t0g h SER 62 Cb 1.86 0.44 -0.09 0.00 -0.31 0.00 0.00 62.40 64.30 1t0g h SER 62 CO 0.45 -0.53 0.61 -0.09 -0.87 0.00 0.00 176.83 176.39 1t0g h ARG 63 N -0.76 0.91 -0.10 4.77 2.43 -1.49 -1.92 114.38 118.21 1t0g h ARG 63 Ca -0.01 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 1t0g h ARG 63 Cb 0.72 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1t0g h ARG 63 CO -0.17 0.60 -0.61 0.00 -1.51 0.00 0.00 179.97 178.29 1t0g h ALA 64 N 1.55 0.77 -0.22 2.80 0.00 -1.38 0.32 119.26 123.10 1t0g h ALA 64 Ca 0.50 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1t0g h ALA 64 Cb 0.54 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1t0g h ALA 64 CO -0.28 0.72 0.11 -0.07 0.00 0.00 0.00 179.25 179.72 1t0g h LEU 65 N 0.26 0.28 -0.87 0.00 3.38 -0.36 0.45 115.31 118.45 1t0g h LEU 65 Ca -0.01 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 1t0g h LEU 65 Cb 1.13 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1t0g h LEU 65 CO 0.10 0.32 -0.56 1.23 0.09 0.00 0.00 178.44 179.62 1t0g h GLY 66 N 0.22 0.02 1.42 0.83 0.00 -0.64 -2.88 103.07 102.04 1t0g h GLY 66 Ca 0.07 -0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.21 1t0g h GLY 66 CO -0.01 0.02 -1.12 0.50 0.00 0.00 0.00 176.54 175.94 1t0g h LYS 67 N 0.02 0.00 -0.14 4.80 1.79 -0.85 -3.42 116.57 118.76 1t0g h LYS 67 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1t0g h LYS 67 Cb 0.99 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.64 1t0g h LYS 67 CO 0.07 0.46 -0.03 -1.33 -1.08 0.00 0.00 179.45 177.54 1t0g n MET 68 N -3.06 -0.09 -4.06 3.15 2.81 0.14 -5.04 117.12 110.97 1t0g n MET 68 Ca -0.06 0.17 -0.27 0.00 -1.81 0.00 0.00 57.70 55.74 1t0g n MET 68 Cb 0.84 -3.73 -0.05 0.00 -0.71 0.00 0.00 33.22 29.57 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 -2.96 5.61 -0.01 7.83 0.01 -0.32 -5.01 113.70 118.86 1t0g s SER 69 Ca 0.00 -0.08 0.05 0.00 1.31 0.00 0.00 55.95 57.23 1t0g s SER 69 Cb 0.00 -1.50 -0.07 0.00 0.21 0.00 0.00 66.02 64.66 1t0g s SER 69 CO 0.00 0.08 0.12 0.29 0.41 0.00 0.00 173.24 174.14 1t0g n LYS 70 N -0.25 0.83 -1.68 12.44 5.02 -1.26 -4.53 118.16 128.73 1t0g n LYS 70 Ca -0.08 -0.04 -0.47 0.00 -2.02 0.00 0.00 58.31 55.70 1t0g n LYS 70 Cb 0.54 -1.07 -0.04 0.00 -0.02 0.00 0.00 35.03 34.44 1t0g n LYS 70 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1t0g n ASN 71 N -1.60 3.51 0.23 4.39 6.94 -1.26 -4.83 115.26 122.64 1t0g n ASN 71 Ca -0.01 0.98 0.17 0.00 -0.02 0.00 0.00 54.58 55.70 1t0g n ASN 71 Cb 0.12 -1.40 0.85 0.00 -2.36 0.00 0.00 39.78 37.00 1t0g n ASN 71 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1t0g h GLU 72 N 9.05 0.00 0.00 -3.83 5.08 -1.94 0.10 114.58 123.04 1t0g h GLU 72 Ca -0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 1t0g h GLU 72 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1t0g h GLU 72 CO 0.94 0.00 -0.03 0.93 -1.00 0.00 0.00 179.01 179.85 1t0g h GLU 73 N 0.00 0.00 0.01 2.33 5.08 -2.02 -3.02 114.58 116.96 1t0g h GLU 73 Ca 0.07 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.06 1t0g h GLU 73 Cb 0.39 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1t0g h GLU 73 CO -0.00 0.03 -2.30 -3.47 -1.00 0.00 0.00 179.01 172.27 1t0g n ASP 74 N -3.14 0.84 -4.62 1.42 2.03 0.31 -4.86 116.55 108.53 1t0g n ASP 74 Ca 0.01 0.03 -0.43 0.00 0.52 0.00 0.00 54.79 54.92 1t0g n ASP 74 Cb 0.34 0.32 -0.03 0.00 -0.72 0.00 0.00 41.12 41.03 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 -2.52 3.20 -0.06 5.18 1.01 -0.93 -4.12 120.40 122.17 1t0g s VAL 75 Ca -0.17 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1t0g s VAL 75 Cb 0.07 -3.21 0.09 0.00 0.00 0.00 0.00 36.38 33.33 1t0g s VAL 75 CO 0.76 -0.10 0.77 -0.55 0.00 0.00 0.00 175.10 175.98 1t0g s SER 76 N 6.07 -0.55 0.00 3.32 0.15 -1.11 -4.92 113.70 116.66 1t0g s SER 76 Ca 0.89 0.51 0.00 0.00 0.70 0.00 0.00 55.95 58.05 1t0g s SER 76 Cb -0.33 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 1t0g s SER 76 CO 0.35 -0.57 0.46 -0.81 1.20 0.00 0.00 173.24 173.87 1t0g n PRO 77 N 0.65 0.86 -4.47 5.44 -0.04 -1.20 -2.72 135.00 133.51 1t0g n PRO 77 Ca -0.16 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.96 1t0g n PRO 77 Cb 0.58 -1.40 -0.11 0.00 -0.04 0.00 0.00 33.50 32.53 1t0g n PRO 77 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1t0g s SER 78 N -0.06 4.83 -0.12 3.54 0.15 -1.26 -4.82 113.70 115.96 1t0g s SER 78 Ca 0.00 -0.04 0.06 0.00 0.70 0.00 0.00 55.95 56.66 1t0g s SER 78 Cb 0.00 -1.52 -0.11 0.00 -1.71 0.00 0.00 66.02 62.68 1t0g s SER 78 CO 0.00 0.27 -0.03 0.18 1.20 0.00 0.00 173.24 174.86 1t0g n LEU 79 N 2.83 1.37 -4.46 3.45 7.99 -1.26 -3.27 117.00 123.65 1t0g n LEU 79 Ca -0.18 -0.03 -0.44 0.00 -0.01 0.00 0.00 56.01 55.35 1t0g n LEU 79 Cb 0.53 -0.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1t0g n LEU 79 CO 0.30 0.47 1.66 1.21 -1.51 0.00 0.00 177.39 179.53 1t0g n GLU 80 N -2.62 3.31 -0.24 3.23 2.13 -1.26 -3.14 120.64 122.05 1t0g n GLU 80 Ca -0.20 -3.60 0.00 0.00 0.66 0.00 0.00 57.16 54.01 1t0g n GLU 80 Cb 0.80 -3.20 0.00 0.00 0.27 0.00 0.00 31.44 29.31 1t0g n GLU 80 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t0g n GLY 81 N 4.48 0.76 3.27 8.31 0.00 -1.26 -5.13 105.19 115.62 1t0g n GLY 81 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.33 1t0g n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1t0g s LEU 82 N 0.00 0.80 0.00 0.99 0.05 -1.19 -5.17 118.68 114.16 1t0g s LEU 82 Ca 0.00 -0.38 0.00 0.00 0.05 0.00 0.00 54.13 53.81 1t0g s LEU 82 Cb 0.00 1.50 0.04 0.00 -2.05 0.00 0.00 46.19 45.68 1t0g s LEU 82 CO 0.00 -0.76 0.29 0.35 -0.55 0.00 0.00 176.35 175.68 1t0g n THR 83 N 0.02 0.00 -0.11 5.48 -2.24 -1.26 -4.79 114.28 111.38 1t0g n THR 83 Ca -0.16 -0.49 -0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1t0g n THR 83 Cb 0.62 -1.17 0.24 0.00 -2.10 0.00 0.00 70.33 67.92 1t0g n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1t0g h GLU 84 N 0.00 0.78 -0.70 -0.78 5.08 -2.00 0.31 114.58 117.28 1t0g h GLU 84 Ca -0.10 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1t0g h GLU 84 Cb 0.36 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1t0g h GLU 84 CO 0.11 0.66 0.46 1.57 -1.00 0.00 0.00 179.01 180.81 1t0g h LYS 85 N 0.77 0.86 0.04 2.33 2.10 -1.99 0.50 116.57 121.19 1t0g h LYS 85 Ca 0.18 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.78 1t0g h LYS 85 Cb 0.19 -0.19 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1t0g h LYS 85 CO -0.01 0.57 -0.02 0.93 -2.00 0.00 0.00 179.45 178.91 1t0g h GLU 86 N 0.88 -0.06 -0.67 0.07 4.39 -1.68 -2.97 114.58 114.54 1t0g h GLU 86 Ca 0.27 0.00 0.10 0.00 0.34 0.00 0.00 59.36 60.07 1t0g h GLU 86 Cb -0.01 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1t0g h GLU 86 CO -0.07 0.57 0.29 0.82 -1.16 0.00 0.00 179.01 179.46 1t0g h ILE 87 N -0.91 0.79 -0.32 3.13 1.08 -0.22 -1.16 117.51 119.91 1t0g h ILE 87 Ca -0.01 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1t0g h ILE 87 Cb 0.65 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 1t0g h ILE 87 CO 0.01 0.09 0.21 0.78 -0.69 0.00 0.00 178.15 178.55 1t0g h ASN 88 N 0.49 0.27 -0.34 1.72 2.35 -0.03 0.12 115.58 120.17 1t0g h ASN 88 Ca 0.34 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.05 1t0g h ASN 88 Cb 0.41 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1t0g h ASN 88 CO -0.30 0.19 0.08 0.74 -1.65 0.00 0.00 177.43 176.48 1t0g h THR 89 N 0.32 1.23 -0.03 2.81 2.02 -1.05 -2.05 112.91 116.15 1t0g h THR 89 Ca 0.13 -0.77 -0.14 0.00 0.77 0.00 0.00 66.41 66.41 1t0g h THR 89 Cb 0.13 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1t0g h THR 89 CO -0.03 0.26 -0.61 0.17 0.37 0.00 0.00 175.52 175.68 1t0g h LEU 90 N 0.39 0.12 -1.73 2.58 -0.00 -0.99 -2.96 115.31 112.72 1t0g h LEU 90 Ca 0.11 -0.07 0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1t0g h LEU 90 Cb 0.31 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.91 1t0g h LEU 90 CO 0.00 0.69 0.28 -1.13 -0.00 0.00 0.00 178.44 178.29 1t0g h ASN 91 N 0.08 0.30 0.05 0.17 -0.73 -0.48 0.18 115.58 115.15 1t0g h ASN 91 Ca -0.01 -0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.16 1t0g h ASN 91 Cb 1.09 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.62 1t0g h ASN 91 CO 0.09 0.20 -0.03 -0.78 -0.37 0.00 0.00 177.43 176.54 1t0g h ASP 92 N 0.34 -0.06 -0.54 1.15 1.82 -1.20 -2.76 116.42 115.17 1t0g h ASP 92 Ca 0.18 -0.24 0.03 0.00 -0.39 0.00 0.00 57.03 56.61 1t0g h ASP 92 Cb 0.30 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.29 1t0g h ASP 92 CO -0.04 0.21 0.32 -0.50 -1.61 0.00 0.00 179.24 177.62 1t0g h TRP 93 N -0.34 0.60 -0.47 0.28 4.06 -0.96 -2.41 115.95 116.71 1t0g h TRP 93 Ca -0.01 0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.06 1t0g h TRP 93 Cb 0.30 -0.19 -0.09 0.00 -1.00 0.00 0.00 29.16 28.18 1t0g h TRP 93 CO 0.01 0.34 -0.09 0.93 -3.56 0.00 0.00 178.44 176.07 1t0g h GLU 94 N 0.64 0.02 -0.58 0.49 5.08 -0.72 -0.70 114.58 118.82 1t0g h GLU 94 Ca 0.22 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.63 1t0g h GLU 94 Cb 0.03 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1t0g h GLU 94 CO -0.10 0.02 0.38 1.15 -1.00 0.00 0.00 179.01 179.46 1t0g h THR 95 N 0.02 1.01 0.02 1.13 2.02 -1.14 0.43 112.91 116.40 1t0g h THR 95 Ca 0.23 -0.20 -0.17 0.00 0.77 0.00 0.00 66.41 67.04 1t0g h THR 95 Cb 0.35 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1t0g h THR 95 CO -0.47 0.10 -0.68 0.11 0.37 0.00 0.00 175.52 174.96 1t0g h LYS 96 N 0.57 0.44 -0.32 6.66 1.79 -0.80 -3.05 116.57 121.86 1t0g h LYS 96 Ca 0.25 -0.49 -0.14 0.00 -2.18 0.00 0.00 60.65 58.09 1t0g h LYS 96 Cb 0.24 0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.03 1t0g h LYS 96 CO -0.07 1.15 -0.36 0.74 -1.08 0.00 0.00 179.45 179.83 1t0g h PHE 97 N -0.07 0.87 -0.18 -1.35 -1.00 -0.82 -3.03 116.94 111.36 1t0g h PHE 97 Ca -0.09 -0.24 0.05 0.00 2.81 0.00 0.00 57.97 60.50 1t0g h PHE 97 Cb 1.40 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.76 1t0g h PHE 97 CO 0.15 0.99 0.26 0.93 -1.61 0.00 0.00 178.31 179.03 1t0g h GLU 98 N 0.61 0.00 -0.00 1.51 4.39 -0.08 0.29 114.58 121.30 1t0g h GLU 98 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1t0g h GLU 98 Cb 0.90 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1t0g h GLU 98 CO 0.08 0.00 -0.89 0.00 -1.16 0.00 0.00 179.01 177.04 1t0g n ALA 99 N -2.23 4.50 -0.04 3.43 0.00 -1.14 -4.58 120.51 120.45 1t0g n ALA 99 Ca 0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 53.44 52.77 1t0g n ALA 99 Cb 0.38 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.21 0.17 -4.13 0.00 4.76 -0.34 -5.03 118.16 112.38 1t0g n LYS 100 Ca 0.05 0.07 -0.34 0.00 -2.87 0.00 0.00 58.31 55.23 1t0g n LYS 100 Cb 0.36 -0.78 -0.07 0.00 -1.84 0.00 0.00 35.03 32.70 1t0g n LYS 100 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1t0g s TYR 101 N -2.14 3.29 0.19 2.13 2.02 0.88 -5.09 117.35 118.63 1t0g s TYR 101 Ca -0.11 0.23 -0.22 0.00 -0.37 0.00 0.00 57.07 56.61 1t0g s TYR 101 Cb 0.04 -1.77 -0.08 0.00 -0.40 0.00 0.00 41.96 39.76 1t0g s TYR 101 CO 0.14 0.55 0.73 -1.25 -1.57 0.00 0.00 175.55 174.15 1t0g s PRO 102 N -1.51 4.36 -0.58 -1.71 0.04 -1.26 -4.50 135.00 129.83 1t0g s PRO 102 Ca 0.20 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.93 1t0g s PRO 102 Cb -0.12 -3.06 0.03 0.00 0.04 0.00 0.00 34.50 31.39 1t0g s PRO 102 CO 0.11 0.49 1.19 0.08 0.04 0.00 0.00 177.00 178.90 1t0g s VAL 103 N -1.34 4.02 -2.30 -0.36 1.01 -1.26 -1.60 120.40 118.57 1t0g s VAL 103 Ca 0.39 0.88 0.21 0.00 0.00 0.00 0.00 61.98 63.45 1t0g s VAL 103 Cb -0.19 -4.73 0.44 0.00 0.00 0.00 0.00 36.38 31.90 1t0g s VAL 103 CO 0.23 -1.35 1.45 1.33 0.00 0.00 0.00 175.10 176.76 1t0g n VAL 104 N 6.66 0.42 -3.98 2.92 0.24 0.16 -4.96 118.33 119.78 1t0g n VAL 104 Ca 0.08 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1t0g n VAL 104 Cb 0.49 0.59 0.00 0.00 -1.47 0.00 0.00 33.84 33.45 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 1.31 -0.94 3.67 7.63 0.00 -1.18 -1.57 105.19 114.10 1t0g n GLY 105 Ca 0.17 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.97 2.31 -0.05 1.61 1.70 -0.35 -0.52 118.95 121.68 1t0g s ARG 106 Ca 0.00 -1.48 0.06 0.00 -0.47 0.00 0.00 55.73 53.84 1t0g s ARG 106 Cb 0.00 -2.15 -0.01 0.00 -0.57 0.00 0.00 34.95 32.21 1t0g s ARG 106 CO 0.00 0.28 -0.23 0.54 -1.08 0.00 0.00 175.30 174.80 1t0g s VAL 107 N -2.37 2.21 0.08 4.99 0.11 -0.39 -0.49 120.40 124.54 1t0g s VAL 107 Ca 0.33 -1.02 0.08 0.00 -2.93 0.00 0.00 61.98 58.44 1t0g s VAL 107 Cb -0.05 -1.81 -0.03 0.00 -1.53 0.00 0.00 36.38 32.96 1t0g s VAL 107 CO 0.21 0.57 -0.20 0.68 -3.33 0.00 0.00 175.10 173.03 1t0g s VAL 108 N -0.27 1.63 0.00 2.04 -7.23 0.28 -4.61 120.40 112.23 1t0g s VAL 108 Ca -0.00 -1.38 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1t0g s VAL 108 Cb -0.13 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1t0g s VAL 108 CO 0.03 0.03 0.00 -0.24 -0.31 0.00 0.00 175.10 174.60