#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 1.28 7.00 -5.12 0.00 -1.26 -4.93 105.19 102.16 1t0g n GLY 2 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1t0g n GLY 2 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t0g n HIS 3 N -0.05 -0.65 0.00 1.61 -0.00 -1.26 -4.86 115.22 110.00 1t0g n HIS 3 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1t0g n HIS 3 Cb 0.04 0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.20 1t0g n HIS 3 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1t0g n HIS 4 N 0.00 0.00 -3.55 4.41 -0.00 -1.26 -4.57 115.22 110.25 1t0g n HIS 4 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1t0g n HIS 4 Cb 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 29.84 1t0g n HIS 4 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1t0g s HIS 5 N 0.00 0.14 -0.34 1.57 5.65 -1.26 -5.05 115.29 116.00 1t0g s HIS 5 Ca 0.00 -0.49 -0.01 0.00 0.25 0.00 0.00 55.06 54.81 1t0g s HIS 5 Cb 0.00 -0.73 0.13 0.00 -1.18 0.00 0.00 32.58 30.80 1t0g s HIS 5 CO 0.00 -0.70 0.19 -1.01 -0.65 0.00 0.00 174.74 172.58 1t0g s HIS 6 N 2.16 0.75 0.01 3.88 4.02 -1.26 -5.02 115.29 119.84 1t0g s HIS 6 Ca 0.06 -1.53 -0.22 0.00 1.02 0.00 0.00 55.06 54.39 1t0g s HIS 6 Cb -0.16 -1.00 -0.17 0.00 -1.02 0.00 0.00 32.58 30.23 1t0g s HIS 6 CO -0.24 -0.83 1.27 1.25 1.02 0.00 0.00 174.74 177.21 1t0g h HIS 7 N 7.30 0.34 -3.36 1.40 -0.00 -2.00 -3.43 115.15 115.40 1t0g h HIS 7 Ca -0.00 -0.12 -0.49 0.00 -0.00 0.00 0.00 60.37 59.76 1t0g h HIS 7 Cb 0.98 -0.07 0.03 0.00 -0.00 0.00 0.00 27.41 28.35 1t0g h HIS 7 CO 0.41 0.76 0.04 -1.01 -0.00 0.00 0.00 177.93 178.13 1t0g s HIS 8 N -4.04 3.52 0.59 5.26 0.09 -1.26 -5.07 115.29 114.38 1t0g s HIS 8 Ca -0.15 0.67 -0.13 0.00 -0.00 0.00 0.00 55.06 55.46 1t0g s HIS 8 Cb 0.04 -2.23 -0.05 0.00 -0.00 0.00 0.00 32.58 30.34 1t0g s HIS 8 CO 0.74 -0.22 1.02 -0.48 -0.00 0.00 0.00 174.74 175.80 1t0g s LEU 9 N -4.65 3.37 -0.24 0.89 2.34 -1.26 -5.01 118.68 114.13 1t0g s LEU 9 Ca 0.46 1.49 -0.19 0.00 0.06 0.00 0.00 54.13 55.96 1t0g s LEU 9 Cb -0.10 -4.49 -0.03 0.00 -0.56 0.00 0.00 46.19 41.01 1t0g s LEU 9 CO 0.43 -0.80 0.54 -1.61 -1.06 0.00 0.00 176.35 173.84 1t0g s GLU 10 N -4.75 4.12 -0.16 1.48 0.41 -0.26 -4.86 118.70 114.68 1t0g s GLU 10 Ca 0.57 0.41 -0.24 0.00 -0.41 0.00 0.00 54.97 55.30 1t0g s GLU 10 Cb -0.11 -3.62 -0.02 0.00 -1.78 0.00 0.00 34.13 28.60 1t0g s GLU 10 CO 0.45 -0.29 0.75 -2.00 -0.49 0.00 0.00 175.26 173.69 1t0g s GLU 11 N 2.11 4.29 0.15 1.61 2.12 -1.26 0.08 118.70 127.80 1t0g s GLU 11 Ca 0.23 0.88 0.11 0.00 0.36 0.00 0.00 54.97 56.54 1t0g s GLU 11 Cb -0.16 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.64 1t0g s GLU 11 CO 0.09 -0.25 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.26 1t0g s PHE 12 N 1.89 2.20 0.24 5.30 0.08 0.19 -4.94 117.98 122.93 1t0g s PHE 12 Ca 0.35 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 57.07 1t0g s PHE 12 Cb -0.16 -1.15 -0.03 0.00 -0.57 0.00 0.00 43.02 41.11 1t0g s PHE 12 CO 0.13 0.38 0.28 0.99 -0.10 0.00 0.00 175.22 176.89 1t0g s THR 13 N -1.37 4.91 0.17 0.64 2.01 -1.26 0.64 115.64 121.39 1t0g s THR 13 Ca 0.15 -1.14 -0.14 0.00 0.31 0.00 0.00 61.69 60.88 1t0g s THR 13 Cb -0.09 -3.65 0.07 0.00 0.01 0.00 0.00 72.50 68.84 1t0g s THR 13 CO 0.07 -0.31 1.74 0.00 -0.69 0.00 0.00 174.62 175.43 1t0g h ALA 14 N 1.41 0.52 -0.03 7.40 0.00 -1.54 0.54 119.26 127.57 1t0g h ALA 14 Ca -0.50 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1t0g h ALA 14 Cb 1.23 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1t0g h ALA 14 CO 0.61 -0.26 -0.48 0.93 0.00 0.00 0.00 179.25 180.05 1t0g h GLU 15 N 0.30 0.08 -0.00 0.00 5.08 -1.93 -1.59 114.58 116.51 1t0g h GLU 15 Ca 0.21 -0.04 -0.18 0.00 -1.00 0.00 0.00 59.36 58.35 1t0g h GLU 15 Cb 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1t0g h GLU 15 CO -0.24 0.55 -0.82 1.96 -1.00 0.00 0.00 179.01 179.46 1t0g h GLN 16 N 0.06 0.08 -0.41 2.33 4.20 -1.62 -2.83 115.11 116.92 1t0g h GLN 16 Ca 0.00 -0.09 -0.13 0.00 0.06 0.00 0.00 58.65 58.49 1t0g h GLN 16 Cb 0.88 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 1t0g h GLN 16 CO 0.07 0.85 -0.27 1.25 -0.67 0.00 0.00 178.83 180.06 1t0g h LEU 17 N 0.05 0.91 0.00 1.46 7.12 0.42 -2.53 115.31 122.74 1t0g h LEU 17 Ca -0.02 -0.36 0.00 0.00 0.13 0.00 0.00 57.88 57.63 1t0g h LEU 17 Cb 1.44 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1t0g h LEU 17 CO 0.11 1.12 0.00 -1.20 -0.13 0.00 0.00 178.44 178.35 1t0g n SER 18 N -4.09 0.00 0.00 1.25 7.64 -0.63 -0.59 113.62 117.20 1t0g n SER 18 Ca -0.01 -0.88 0.11 0.00 1.01 0.00 0.00 58.87 59.11 1t0g n SER 18 Cb 0.48 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.54 0.03 -3.81 1.43 6.02 -0.95 -4.65 117.38 114.91 1t0g n GLN 19 Ca 0.01 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 1t0g n GLN 19 Cb 0.00 -1.51 -0.13 0.00 1.02 0.00 0.00 30.24 29.63 1t0g n GLN 19 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1t0g s TYR 20 N -3.02 2.76 -0.24 1.08 1.51 0.25 -4.86 117.35 114.81 1t0g s TYR 20 Ca 0.08 -2.93 0.06 0.00 -1.01 0.00 0.00 57.07 53.27 1t0g s TYR 20 Cb 0.16 -2.32 -0.07 0.00 -0.11 0.00 0.00 41.96 39.62 1t0g s TYR 20 CO 0.83 -0.70 0.24 0.09 -1.11 0.00 0.00 175.55 174.90 1t0g n ASN 21 N 2.82 0.92 0.00 2.29 3.02 -1.26 -3.32 115.26 119.73 1t0g n ASN 21 Ca 0.14 -0.52 0.00 0.00 -0.03 0.00 0.00 54.58 54.16 1t0g n ASN 21 Cb 0.35 1.06 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 1t0g n ASN 21 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t0g n GLY 22 N 1.34 2.99 0.10 7.41 0.00 -1.25 -4.37 105.19 111.40 1t0g n GLY 22 Ca 0.01 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 -3.29 2.61 5.66 -1.26 -3.08 114.28 114.92 1t0g n THR 23 Ca 0.00 -0.05 -0.45 0.00 -3.05 0.00 0.00 64.05 60.50 1t0g n THR 23 Cb 0.00 -0.22 -0.01 0.00 -1.55 0.00 0.00 70.33 68.55 1t0g n THR 23 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1t0g s ASP 24 N -2.35 7.14 -1.71 1.09 1.47 -1.26 -4.60 116.67 116.46 1t0g s ASP 24 Ca 0.34 -3.27 0.00 0.00 1.18 0.00 0.00 52.55 50.80 1t0g s ASP 24 Cb 0.21 -2.23 0.00 0.00 -0.34 0.00 0.00 42.92 40.55 1t0g s ASP 24 CO 0.44 -0.42 0.00 -0.62 0.68 0.00 0.00 175.17 175.24 1t0g n GLU 25 N 3.41 -1.52 -3.09 2.11 -0.58 -1.26 -1.74 120.64 117.96 1t0g n GLU 25 Ca 0.23 1.06 -0.15 0.00 -0.42 0.00 0.00 57.16 57.88 1t0g n GLU 25 Cb 0.42 -5.44 0.04 0.00 -0.57 0.00 0.00 31.44 25.89 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 -1.21 -4.70 -4.83 1.62 2.88 -1.18 -5.02 113.62 101.18 1t0g n SER 26 Ca -0.16 -0.31 -0.31 0.00 -1.33 0.00 0.00 58.87 56.76 1t0g n SER 26 Cb 0.63 -3.35 0.05 0.00 -0.75 0.00 0.00 64.21 60.79 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 -5.71 3.00 0.13 -1.46 1.02 -0.71 -4.90 119.74 111.10 1t0g s LYS 27 Ca 0.33 0.92 -0.35 0.00 0.02 0.00 0.00 55.97 56.89 1t0g s LYS 27 Cb -0.15 -2.00 -0.16 0.00 -0.52 0.00 0.00 37.83 35.01 1t0g s LYS 27 CO 0.41 -1.05 1.36 -2.30 -0.92 0.00 0.00 175.35 172.86 1t0g n PRO 28 N -3.09 1.41 -3.42 -1.68 -0.02 -1.26 -3.94 135.00 122.99 1t0g n PRO 28 Ca 0.07 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.68 1t0g n PRO 28 Cb 0.54 -2.15 -0.06 0.00 -0.02 0.00 0.00 33.50 31.80 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 0.42 5.18 0.01 4.25 1.09 -1.26 -4.51 121.20 126.38 1t0g s ILE 29 Ca 0.80 0.81 0.04 0.00 -1.10 0.00 0.00 60.65 61.21 1t0g s ILE 29 Cb -0.86 -3.74 -0.01 0.00 -1.06 0.00 0.00 42.46 36.78 1t0g s ILE 29 CO 0.46 0.41 -0.13 -0.31 -0.10 0.00 0.00 174.94 175.27 1t0g s TYR 30 N 0.16 1.12 0.29 3.97 2.02 -1.22 -1.71 117.35 121.99 1t0g s TYR 30 Ca 0.23 -0.26 0.11 0.00 -0.37 0.00 0.00 57.07 56.77 1t0g s TYR 30 Cb -0.15 -0.70 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 1t0g s TYR 30 CO 0.09 -0.00 -0.14 0.14 -1.57 0.00 0.00 175.55 174.08 1t0g s VAL 31 N -0.51 2.60 -0.01 0.71 -7.23 -0.65 -0.22 120.40 115.11 1t0g s VAL 31 Ca 0.03 -2.26 -0.01 0.00 -1.81 0.00 0.00 61.98 57.93 1t0g s VAL 31 Cb -0.06 -2.48 0.00 0.00 0.56 0.00 0.00 36.38 34.40 1t0g s VAL 31 CO 0.00 -0.35 0.02 0.00 -0.31 0.00 0.00 175.10 174.46 1t0g s ALA 32 N -2.50 -0.04 -0.06 1.32 0.00 -0.38 -0.14 121.76 119.97 1t0g s ALA 32 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 51.96 52.26 1t0g s ALA 32 Cb -0.04 -0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.10 1t0g s ALA 32 CO 0.16 -0.02 0.03 0.42 0.00 0.00 0.00 175.76 176.35 1t0g s ILE 33 N -0.10 0.16 -1.51 0.00 1.01 -0.36 -0.92 121.20 119.47 1t0g s ILE 33 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.89 1t0g s ILE 33 Cb -0.01 -0.37 0.00 0.00 0.01 0.00 0.00 42.46 42.09 1t0g s ILE 33 CO -0.00 0.21 0.00 0.29 0.00 0.00 0.00 174.94 175.44 1t0g n LYS 34 N 5.21 -1.21 -0.75 2.79 4.76 -1.26 -1.90 118.16 125.80 1t0g n LYS 34 Ca -0.05 0.90 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 1t0g n LYS 34 Cb 0.50 -5.20 0.00 0.00 -1.84 0.00 0.00 35.03 28.49 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 -1.01 0.61 3.42 0.72 0.00 -1.26 -4.98 105.19 102.68 1t0g n GLY 35 Ca -0.18 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.51 3.55 -0.15 1.61 0.52 -0.80 -0.08 118.95 123.10 1t0g s ARG 36 Ca 0.00 -0.56 -0.19 0.00 -0.52 0.00 0.00 55.73 54.46 1t0g s ARG 36 Cb 0.00 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.42 1t0g s ARG 36 CO 0.00 0.01 0.53 0.08 0.02 0.00 0.00 175.30 175.94 1t0g s VAL 37 N 0.99 5.13 -0.06 3.52 1.01 0.28 -1.23 120.40 130.04 1t0g s VAL 37 Ca 0.01 1.03 0.03 0.00 0.00 0.00 0.00 61.98 63.05 1t0g s VAL 37 Cb -0.14 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.35 1t0g s VAL 37 CO 0.01 0.25 -0.13 -0.36 0.00 0.00 0.00 175.10 174.87 1t0g s PHE 38 N 1.09 2.73 -0.18 5.22 0.40 0.80 0.10 117.98 128.14 1t0g s PHE 38 Ca 0.27 -0.16 -0.23 0.00 -0.60 0.00 0.00 56.93 56.20 1t0g s PHE 38 Cb -0.16 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1t0g s PHE 38 CO 0.11 0.18 0.73 0.34 0.70 0.00 0.00 175.22 177.28 1t0g s ASP 39 N -0.68 6.82 -0.23 1.36 -1.08 -1.09 -1.64 116.67 120.13 1t0g s ASP 39 Ca 0.10 1.00 0.12 0.00 -0.52 0.00 0.00 52.55 53.26 1t0g s ASP 39 Cb -0.11 -2.40 0.45 0.00 -1.46 0.00 0.00 42.92 39.40 1t0g s ASP 39 CO 0.01 -0.33 1.35 1.33 0.52 0.00 0.00 175.17 178.04 1t0g n VAL 40 N 4.70 2.33 0.21 1.11 0.24 -0.69 -4.54 118.33 121.69 1t0g n VAL 40 Ca 0.01 -2.70 0.07 0.00 -2.04 0.00 0.00 64.34 59.68 1t0g n VAL 40 Cb 0.49 -0.28 0.47 0.00 -1.47 0.00 0.00 33.84 33.05 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 0.96 0.90 0.00 3.34 1.35 -1.92 -0.46 112.91 117.07 1t0g h THR 41 Ca 0.10 -1.12 -0.01 0.00 -0.55 0.00 0.00 66.41 64.83 1t0g h THR 41 Cb 1.35 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.43 1t0g h THR 41 CO 0.20 0.28 -0.05 0.00 -0.25 0.00 0.00 175.52 175.71 1t0g h THR 42 N 0.00 0.26 -0.55 6.82 1.03 -1.94 -2.48 112.91 116.04 1t0g h THR 42 Ca -0.00 -0.34 -0.39 0.00 -0.01 0.00 0.00 66.41 65.66 1t0g h THR 42 Cb 0.64 1.26 -0.38 0.00 -1.07 0.00 0.00 68.15 68.61 1t0g h THR 42 CO 0.04 0.05 -0.88 0.61 -0.01 0.00 0.00 175.52 175.32 1t0g n GLY 43 N -0.66 4.75 0.32 2.99 0.00 -0.27 -4.84 105.19 107.48 1t0g n GLY 43 Ca -0.02 -2.01 0.08 0.00 0.00 0.00 0.00 46.02 44.08 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 2.13 0.38 -0.09 1.61 3.64 -0.83 -0.08 116.57 123.34 1t0g h LYS 44 Ca 0.16 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1t0g h LYS 44 Cb 1.43 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 33.16 1t0g h LYS 44 CO 0.49 0.25 0.15 0.77 -2.27 0.00 0.00 179.45 178.85 1t0g h SER 45 N 0.39 0.00 0.02 4.20 0.02 -1.87 0.63 113.55 116.94 1t0g h SER 45 Ca 0.17 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.80 1t0g h SER 45 Cb 0.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1t0g h SER 45 CO -0.04 0.00 -1.76 0.49 -1.14 0.00 0.00 176.83 174.37 1t0g n PHE 46 N -3.51 0.73 -0.05 3.45 3.01 -0.07 -4.59 117.46 116.44 1t0g n PHE 46 Ca -0.01 0.28 -0.04 0.00 1.01 0.00 0.00 57.45 58.69 1t0g n PHE 46 Cb 0.25 -1.08 -0.01 0.00 -0.01 0.00 0.00 39.48 38.62 1t0g n PHE 46 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1t0g n TYR 47 N -4.19 0.38 0.45 1.38 4.01 -0.94 -3.18 117.16 115.07 1t0g n TYR 47 Ca -0.39 0.17 -0.01 0.00 -0.16 0.00 0.00 57.90 57.51 1t0g n TYR 47 Cb 0.80 -0.49 0.09 0.00 -0.31 0.00 0.00 39.34 39.44 1t0g n TYR 47 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t0g n GLY 48 N 1.59 2.14 0.16 2.72 0.00 0.15 -2.84 105.19 109.10 1t0g n GLY 48 Ca -0.06 -0.27 0.01 0.00 0.00 0.00 0.00 46.02 45.70 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 0.14 2.22 -1.79 1.61 7.64 -0.81 -4.50 113.62 118.13 1t0g n SER 49 Ca 0.10 -1.99 -0.08 0.00 1.01 0.00 0.00 58.87 57.92 1t0g n SER 49 Cb 0.60 -0.06 0.03 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.25 0.26 0.10 0.23 0.00 -1.13 -5.04 105.19 99.36 1t0g n GLY 50 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.06 0.99 0.33 -0.02 0.00 -1.19 -4.90 105.19 99.33 1t0g n GLY 51 Ca -0.05 -1.99 0.02 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.01 0.69 -0.31 1.61 3.58 -1.94 -1.62 116.42 118.42 1t0g h ASP 52 Ca -0.01 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1t0g h ASP 52 Cb 0.03 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.91 1t0g h ASP 52 CO 0.01 0.52 0.00 -1.22 -2.88 0.00 0.00 179.24 175.67 1t0g n TYR 53 N -4.43 0.87 0.72 0.28 4.01 -1.25 -3.75 117.16 113.62 1t0g n TYR 53 Ca 0.06 -0.32 0.10 0.00 -0.16 0.00 0.00 57.90 57.57 1t0g n TYR 53 Cb 0.06 -0.22 0.44 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.38 0.00 0.18 7.72 2.88 -0.61 -2.03 113.62 122.15 1t0g n SER 54 Ca 0.13 0.47 0.05 0.00 -1.33 0.00 0.00 58.87 58.19 1t0g n SER 54 Cb 0.60 -0.49 0.28 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.00 -1.46 2.86 -1.80 -2.80 114.93 111.73 1t0g h MET 55 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1t0g h MET 55 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1t0g h MET 55 CO 0.00 0.39 -0.76 0.74 1.06 0.00 0.00 176.91 178.35 1t0g h PHE 56 N 0.00 0.00 -3.20 -0.22 -1.00 -1.71 -3.43 116.94 107.38 1t0g h PHE 56 Ca -0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 1t0g h PHE 56 Cb 0.99 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.50 1t0g h PHE 56 CO 0.00 0.00 0.99 0.00 -1.61 0.00 0.00 178.31 177.69 1t0g s ALA 57 N -3.25 3.27 0.00 2.45 0.00 -1.06 -2.39 121.76 120.78 1t0g s ALA 57 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.01 1t0g s ALA 57 Cb 0.11 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1t0g s ALA 57 CO 0.75 -1.95 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1t0g n GLY 58 N 4.53 0.68 3.02 0.00 0.00 0.70 -4.63 105.19 109.49 1t0g n GLY 58 Ca 0.15 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1t0g n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t0g s LYS 59 N -1.72 0.19 -0.74 1.61 -0.14 -1.01 -2.45 119.74 115.48 1t0g s LYS 59 Ca 0.00 0.10 -0.24 0.00 -1.36 0.00 0.00 55.97 54.47 1t0g s LYS 59 Cb 0.00 0.09 0.06 0.00 -1.68 0.00 0.00 37.83 36.29 1t0g s LYS 59 CO 0.00 -0.03 1.15 0.34 -0.76 0.00 0.00 175.35 176.05 1t0g s ASP 60 N -0.11 6.22 -0.44 2.83 -1.08 -1.26 -1.24 116.67 121.60 1t0g s ASP 60 Ca -0.02 -0.87 0.03 0.00 -0.52 0.00 0.00 52.55 51.17 1t0g s ASP 60 Cb -0.02 -2.49 0.56 0.00 -1.46 0.00 0.00 42.92 39.52 1t0g s ASP 60 CO 0.00 -1.59 1.86 0.00 0.52 0.00 0.00 175.17 175.96 1t0g n ALA 61 N 8.44 5.43 -0.23 3.66 0.00 -0.10 -2.51 120.51 135.19 1t0g n ALA 61 Ca 0.04 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1t0g n ALA 61 Cb 0.48 -1.45 0.12 0.00 0.00 0.00 0.00 19.45 18.59 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 1.07 0.45 0.47 0.00 0.02 -1.69 0.30 113.55 114.17 1t0g h SER 62 Ca 0.57 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.46 1t0g h SER 62 Cb 2.35 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 64.85 1t0g h SER 62 CO 1.07 0.27 -0.51 -0.09 -1.14 0.00 0.00 176.83 176.43 1t0g h ARG 63 N 0.60 0.05 -0.08 3.45 2.43 -1.36 -2.90 114.38 116.57 1t0g h ARG 63 Ca 0.33 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 59.30 1t0g h ARG 63 Cb 0.32 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1t0g h ARG 63 CO -0.25 0.55 -0.67 0.00 -1.51 0.00 0.00 179.97 178.09 1t0g h ALA 64 N 1.44 0.71 -0.32 2.80 0.00 -0.78 -2.59 119.26 120.52 1t0g h ALA 64 Ca -0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1t0g h ALA 64 Cb 0.92 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1t0g h ALA 64 CO 0.07 0.76 0.19 -0.07 0.00 0.00 0.00 179.25 180.19 1t0g h LEU 65 N 0.23 0.39 -1.02 0.00 3.38 -0.88 0.15 115.31 117.57 1t0g h LEU 65 Ca -0.02 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1t0g h LEU 65 Cb 1.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1t0g h LEU 65 CO 0.11 0.34 -0.22 1.23 0.09 0.00 0.00 178.44 179.99 1t0g h GLY 66 N 0.41 0.00 -0.49 0.83 0.00 -1.29 -2.58 103.07 99.96 1t0g h GLY 66 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1t0g h GLY 66 CO -0.02 0.00 -0.57 0.28 0.00 0.00 0.00 176.54 176.22 1t0g n LYS 67 N -3.34 1.37 0.00 4.80 5.02 -1.01 -4.40 118.16 120.60 1t0g n LYS 67 Ca 0.00 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.78 1t0g n LYS 67 Cb 0.45 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.11 1t0g n LYS 67 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1t0g n MET 68 N -0.64 0.00 0.00 1.97 2.81 0.52 -4.89 117.12 116.89 1t0g n MET 68 Ca 0.06 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1t0g n MET 68 Cb 0.34 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.85 1t0g n MET 68 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1t0g n SER 69 N 1.77 0.00 -0.38 7.83 2.88 -1.23 -4.64 113.62 119.85 1t0g n SER 69 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1t0g n SER 69 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 1t0g n SER 69 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1t0g n LYS 70 N 0.00 -0.75 -4.09 -1.46 4.01 -1.26 -5.04 118.16 109.57 1t0g n LYS 70 Ca 0.00 0.55 -0.34 0.00 -0.51 0.00 0.00 58.31 58.01 1t0g n LYS 70 Cb 0.00 -4.33 -0.07 0.00 -0.51 0.00 0.00 35.03 30.12 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 -2.48 5.77 0.65 4.39 2.20 -1.26 -4.88 114.94 119.32 1t0g s ASN 71 Ca 0.00 0.20 0.39 0.00 -0.94 0.00 0.00 52.86 52.51 1t0g s ASN 71 Cb 0.00 -1.69 2.16 0.00 -2.00 0.00 0.00 41.25 39.71 1t0g s ASN 71 CO 0.00 0.30 2.25 -0.33 -2.94 0.00 0.00 177.10 176.39 1t0g h GLU 72 N 4.32 0.00 -0.67 3.55 4.39 -1.94 -2.32 114.58 121.92 1t0g h GLU 72 Ca -0.50 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 1t0g h GLU 72 Cb 1.19 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.81 1t0g h GLU 72 CO 0.61 0.00 0.16 0.93 -1.16 0.00 0.00 179.01 179.55 1t0g h GLU 73 N 0.00 1.07 -0.01 2.33 4.39 -2.01 -2.92 114.58 117.42 1t0g h GLU 73 Ca 0.01 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1t0g h GLU 73 Cb 0.17 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1t0g h GLU 73 CO -0.00 0.96 -0.23 -0.25 -1.16 0.00 0.00 179.01 178.32 1t0g n ASP 74 N -4.28 1.48 -4.62 1.42 8.00 -0.88 -4.80 116.55 112.87 1t0g n ASP 74 Ca 0.04 -1.23 -0.43 0.00 0.71 0.00 0.00 54.79 53.89 1t0g n ASP 74 Cb 0.25 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.50 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 -2.36 4.45 -0.24 2.53 1.01 -1.11 -2.45 120.40 122.23 1t0g s VAL 75 Ca 0.26 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.43 1t0g s VAL 75 Cb 0.19 -4.44 0.17 0.00 0.00 0.00 0.00 36.38 32.30 1t0g s VAL 75 CO 0.48 -0.63 1.22 -0.55 0.00 0.00 0.00 175.10 175.62 1t0g s SER 76 N 1.91 -0.18 0.41 3.32 0.15 -1.20 -4.97 113.70 113.14 1t0g s SER 76 Ca 0.44 0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.53 1t0g s SER 76 Cb -0.11 0.19 0.74 0.00 -1.71 0.00 0.00 66.02 65.13 1t0g s SER 76 CO 0.20 -0.15 1.75 1.55 1.20 0.00 0.00 173.24 177.80 1t0g h PRO 77 N 2.48 0.00 -6.71 5.44 0.13 -1.85 -0.95 132.00 130.54 1t0g h PRO 77 Ca -0.15 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.47 1t0g h PRO 77 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1t0g h PRO 77 CO 0.24 0.28 0.44 -1.12 -0.23 0.00 0.00 178.00 177.61 1t0g s SER 78 N -6.27 7.38 0.00 1.44 0.01 -1.26 -4.63 113.70 110.36 1t0g s SER 78 Ca 0.01 2.08 0.12 0.00 1.31 0.00 0.00 55.95 59.47 1t0g s SER 78 Cb 0.10 -2.61 0.22 0.00 0.21 0.00 0.00 66.02 63.94 1t0g s SER 78 CO 0.66 -0.10 1.10 0.18 0.41 0.00 0.00 173.24 175.49 1t0g n LEU 79 N 1.89 2.55 -4.72 2.44 4.77 -1.26 -4.33 117.00 118.34 1t0g n LEU 79 Ca 0.01 -1.56 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 1t0g n LEU 79 Cb 0.46 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.38 1t0g n LEU 79 CO 0.53 0.58 1.14 -1.83 -1.33 0.00 0.00 177.39 176.48 1t0g s GLU 80 N -0.99 4.27 0.00 3.23 4.04 -1.26 -2.39 118.70 125.60 1t0g s GLU 80 Ca 0.20 2.22 0.00 0.00 0.04 0.00 0.00 54.97 57.43 1t0g s GLU 80 Cb 0.12 -3.19 0.00 0.00 0.02 0.00 0.00 34.13 31.08 1t0g s GLU 80 CO 0.16 -0.50 0.00 0.41 -1.84 0.00 0.00 175.26 173.49 1t0g n GLY 81 N 3.41 1.72 3.76 -3.83 0.00 -1.26 -5.04 105.19 103.94 1t0g n GLY 81 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 4.53 0.00 0.99 1.43 -1.00 -5.05 118.68 119.57 1t0g s LEU 82 Ca 0.00 2.29 0.04 0.00 -1.03 0.00 0.00 54.13 55.43 1t0g s LEU 82 Cb 0.00 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.71 1t0g s LEU 82 CO 0.00 -0.20 0.87 0.35 0.23 0.00 0.00 176.35 177.60 1t0g n THR 83 N 1.33 0.00 -0.30 5.49 -2.24 -1.26 -4.83 114.28 112.46 1t0g n THR 83 Ca -0.00 -1.63 -0.05 0.00 -2.27 0.00 0.00 64.05 60.10 1t0g n THR 83 Cb 0.45 -0.76 0.08 0.00 -2.10 0.00 0.00 70.33 67.99 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 1.21 -0.55 -0.78 5.08 -1.97 0.22 114.58 117.79 1t0g h GLU 84 Ca -0.29 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1t0g h GLU 84 Cb 1.17 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1t0g h GLU 84 CO 0.35 0.94 0.34 1.57 -1.00 0.00 0.00 179.01 181.21 1t0g h LYS 85 N 1.20 0.74 0.03 2.33 2.10 -1.97 0.45 116.57 121.45 1t0g h LYS 85 Ca 0.29 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1t0g h LYS 85 Cb 0.14 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.31 1t0g h LYS 85 CO -0.03 0.52 -0.02 0.93 -2.00 0.00 0.00 179.45 178.85 1t0g h GLU 86 N 0.76 -0.04 -0.81 0.07 5.08 -1.57 -2.51 114.58 115.56 1t0g h GLU 86 Ca 0.20 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1t0g h GLU 86 Cb -0.04 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1t0g h GLU 86 CO -0.04 0.63 0.40 0.82 -1.00 0.00 0.00 179.01 179.82 1t0g h ILE 87 N -0.91 1.25 -0.73 3.13 2.04 -0.42 -2.42 117.51 119.45 1t0g h ILE 87 Ca -0.00 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1t0g h ILE 87 Cb 0.69 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1t0g h ILE 87 CO 0.01 0.30 0.48 0.78 0.00 0.00 0.00 178.15 179.71 1t0g h ASN 88 N 1.14 0.72 -0.19 1.72 2.35 -0.13 0.71 115.58 121.90 1t0g h ASN 88 Ca 0.28 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1t0g h ASN 88 Cb 0.10 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1t0g h ASN 88 CO -0.04 0.48 0.11 0.74 -1.65 0.00 0.00 177.43 177.08 1t0g h THR 89 N 0.83 1.08 -0.23 2.81 2.02 -0.97 -0.78 112.91 117.67 1t0g h THR 89 Ca 0.30 -0.19 -0.19 0.00 0.77 0.00 0.00 66.41 67.10 1t0g h THR 89 Cb 0.15 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1t0g h THR 89 CO -0.09 0.07 -0.62 0.25 0.37 0.00 0.00 175.52 175.49 1t0g h LEU 90 N 0.23 0.90 -1.49 2.58 5.85 -1.13 -1.40 115.31 120.85 1t0g h LEU 90 Ca 0.07 -0.52 0.10 0.00 0.84 0.00 0.00 57.88 58.37 1t0g h LEU 90 Cb 0.02 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1t0g h LEU 90 CO -0.01 1.31 0.47 -1.13 -0.34 0.00 0.00 178.44 178.73 1t0g h ASN 91 N 0.59 0.51 0.00 1.25 -0.73 0.60 0.31 115.58 118.11 1t0g h ASN 91 Ca -0.01 0.01 -0.11 0.00 1.87 0.00 0.00 56.30 58.06 1t0g h ASN 91 Cb 1.23 -0.09 0.01 0.00 0.27 0.00 0.00 38.32 39.74 1t0g h ASN 91 CO 0.13 0.30 -0.44 -0.78 -0.37 0.00 0.00 177.43 176.27 1t0g h ASP 92 N 0.56 0.38 -0.92 1.15 3.58 -0.99 -3.33 116.42 116.84 1t0g h ASP 92 Ca 0.33 -0.78 0.15 0.00 0.42 0.00 0.00 57.03 57.15 1t0g h ASP 92 Cb 0.54 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 41.40 1t0g h ASP 92 CO -0.11 1.11 0.59 -0.50 -2.88 0.00 0.00 179.24 177.45 1t0g h TRP 93 N -0.31 0.88 -0.24 0.28 4.06 0.24 -2.09 115.95 118.77 1t0g h TRP 93 Ca -0.06 0.03 0.05 0.00 2.06 0.00 0.00 58.89 60.97 1t0g h TRP 93 Cb 1.18 -0.28 -0.08 0.00 -1.00 0.00 0.00 29.16 28.99 1t0g h TRP 93 CO 0.17 0.31 -0.46 0.93 -3.56 0.00 0.00 178.44 175.83 1t0g h GLU 94 N 0.74 -0.43 -0.32 0.49 5.08 -0.61 -0.92 114.58 118.60 1t0g h GLU 94 Ca 0.47 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.91 1t0g h GLU 94 Cb 0.72 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1t0g h GLU 94 CO -0.23 -0.29 0.22 1.15 -1.00 0.00 0.00 179.01 178.86 1t0g h THR 95 N -0.45 0.95 -0.03 1.13 2.02 -1.54 0.54 112.91 115.54 1t0g h THR 95 Ca 0.09 -0.07 -0.19 0.00 0.77 0.00 0.00 66.41 67.00 1t0g h THR 95 Cb 0.62 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1t0g h THR 95 CO -0.48 0.04 -0.81 0.11 0.37 0.00 0.00 175.52 174.75 1t0g h LYS 96 N 0.22 0.31 0.09 6.66 1.79 -0.90 -1.02 116.57 123.72 1t0g h LYS 96 Ca 0.14 -0.29 -0.13 0.00 -2.18 0.00 0.00 60.65 58.19 1t0g h LYS 96 Cb 0.29 0.07 0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1t0g h LYS 96 CO -0.03 0.97 -0.61 0.74 -1.08 0.00 0.00 179.45 179.44 1t0g h PHE 97 N 0.19 0.35 -0.02 -1.35 -1.00 -0.59 -3.30 116.94 111.22 1t0g h PHE 97 Ca -0.04 -0.25 0.01 0.00 2.81 0.00 0.00 57.97 60.49 1t0g h PHE 97 Cb 1.41 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.95 1t0g h PHE 97 CO 0.04 1.24 0.21 0.93 -1.61 0.00 0.00 178.31 179.12 1t0g h GLU 98 N -0.59 0.00 -0.00 1.51 5.08 0.25 0.59 114.58 121.41 1t0g h GLU 98 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1t0g h GLU 98 Cb 1.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1t0g h GLU 98 CO 0.09 0.00 -0.66 0.00 -1.00 0.00 0.00 179.01 177.44 1t0g n ALA 99 N -1.99 3.91 -0.01 3.43 0.00 -0.40 -4.63 120.51 120.82 1t0g n ALA 99 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 53.44 52.89 1t0g n ALA 99 Cb 0.27 -0.63 -0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.95 0.04 -4.22 0.00 4.01 -0.31 -5.01 118.16 111.72 1t0g n LYS 100 Ca 0.05 0.01 -0.34 0.00 -0.51 0.00 0.00 58.31 57.51 1t0g n LYS 100 Cb 0.31 -1.00 -0.10 0.00 -0.51 0.00 0.00 35.03 33.73 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 -2.03 3.18 0.23 2.13 2.02 0.19 -5.09 117.35 117.98 1t0g s TYR 101 Ca -0.02 0.03 -0.30 0.00 -0.37 0.00 0.00 57.07 56.41 1t0g s TYR 101 Cb 0.01 -1.95 -0.09 0.00 -0.40 0.00 0.00 41.96 39.53 1t0g s TYR 101 CO 0.04 0.23 1.03 -1.25 -1.57 0.00 0.00 175.55 174.03 1t0g s PRO 102 N -0.08 4.71 -0.52 -1.71 0.04 -1.26 -4.34 135.00 131.83 1t0g s PRO 102 Ca 0.05 1.65 -0.28 0.00 0.04 0.00 0.00 61.00 62.46 1t0g s PRO 102 Cb -0.13 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.16 1t0g s PRO 102 CO 0.02 0.29 1.60 0.08 0.04 0.00 0.00 177.00 179.03 1t0g s VAL 103 N -0.87 3.62 -2.74 -0.36 1.01 -1.26 -2.69 120.40 117.12 1t0g s VAL 103 Ca 0.45 0.53 0.22 0.00 0.00 0.00 0.00 61.98 63.18 1t0g s VAL 103 Cb -0.29 -4.14 0.17 0.00 0.00 0.00 0.00 36.38 32.12 1t0g s VAL 103 CO 0.36 -0.93 1.20 1.33 0.00 0.00 0.00 175.10 177.05 1t0g n VAL 104 N 7.07 0.00 -3.21 2.92 0.24 0.11 -4.98 118.33 120.49 1t0g n VAL 104 Ca 0.17 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 1t0g n VAL 104 Cb 0.49 1.45 0.00 0.00 -1.47 0.00 0.00 33.84 34.32 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 1.26 0.76 3.08 7.63 0.00 -0.96 -1.10 105.19 115.85 1t0g n GLY 105 Ca 0.13 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1t0g n GLY 105 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1t0g s ARG 106 N 0.17 1.01 -0.17 1.61 6.06 0.11 -0.56 118.95 127.19 1t0g s ARG 106 Ca 0.00 -0.44 0.00 0.00 -2.50 0.00 0.00 55.73 52.79 1t0g s ARG 106 Cb 0.00 -0.97 0.00 0.00 0.06 0.00 0.00 34.95 34.04 1t0g s ARG 106 CO 0.00 0.26 -0.16 0.54 -2.50 0.00 0.00 175.30 173.44 1t0g s VAL 107 N -0.27 2.49 -0.03 7.11 0.11 0.89 0.54 120.40 131.24 1t0g s VAL 107 Ca 0.04 -0.82 0.01 0.00 -2.93 0.00 0.00 61.98 58.29 1t0g s VAL 107 Cb -0.05 -2.06 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 1t0g s VAL 107 CO -0.00 0.52 -0.01 0.68 -3.33 0.00 0.00 175.10 172.95 1t0g s VAL 108 N 1.01 4.12 0.00 2.04 -7.23 0.21 -4.46 120.40 116.09 1t0g s VAL 108 Ca -0.02 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1t0g s VAL 108 Cb -0.15 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 34.00 1t0g s VAL 108 CO -0.04 0.46 0.00 -1.54 -0.31 0.00 0.00 175.10 173.67