#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 -0.83 2.63 -5.12 0.00 -1.26 -5.06 105.19 95.55 1t0g n GLY 2 Ca 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -3.13 -3.52 1.61 -0.00 -1.26 -4.98 115.22 103.94 1t0g n HIS 3 Ca 0.00 1.29 -0.42 0.00 -0.00 0.00 0.00 57.72 58.60 1t0g n HIS 3 Cb 0.00 -3.72 -0.07 0.00 -0.00 0.00 0.00 29.99 26.20 1t0g n HIS 3 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1t0g s HIS 4 N -2.14 3.50 -0.46 4.41 3.76 -1.26 -5.03 115.29 118.07 1t0g s HIS 4 Ca 0.16 -2.09 -0.29 0.00 -0.15 0.00 0.00 55.06 52.69 1t0g s HIS 4 Cb -0.05 -3.53 0.03 0.00 1.11 0.00 0.00 32.58 30.14 1t0g s HIS 4 CO 0.67 -0.96 1.15 -1.58 -0.85 0.00 0.00 174.74 173.17 1t0g s HIS 5 N 0.68 2.82 0.51 1.40 2.46 -1.26 -5.01 115.29 116.89 1t0g s HIS 5 Ca 0.12 0.75 -0.14 0.00 0.47 0.00 0.00 55.06 56.26 1t0g s HIS 5 Cb -0.21 -4.37 -0.07 0.00 -0.13 0.00 0.00 32.58 27.81 1t0g s HIS 5 CO -0.03 -1.28 0.94 -1.01 -2.47 0.00 0.00 174.74 170.89 1t0g s HIS 6 N 4.45 3.49 -0.35 3.88 3.76 -1.26 -5.05 115.29 124.21 1t0g s HIS 6 Ca 0.49 1.34 -0.00 0.00 -0.15 0.00 0.00 55.06 56.73 1t0g s HIS 6 Cb -0.08 -2.70 0.14 0.00 1.11 0.00 0.00 32.58 31.05 1t0g s HIS 6 CO 0.30 -0.36 0.20 -3.38 -0.85 0.00 0.00 174.74 170.66 1t0g s HIS 7 N -2.66 0.72 0.00 1.40 -3.43 -1.26 -4.91 115.29 105.15 1t0g s HIS 7 Ca 0.56 -1.59 0.00 0.00 -0.80 0.00 0.00 55.06 53.24 1t0g s HIS 7 Cb -0.10 -0.94 0.00 0.00 -1.43 0.00 0.00 32.58 30.11 1t0g s HIS 7 CO 0.35 -0.83 0.00 1.58 -2.00 0.00 0.00 174.74 173.84 1t0g n HIS 8 N 4.12 -0.10 0.00 0.38 -0.00 -1.26 -5.15 115.22 113.21 1t0g n HIS 8 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 1t0g n HIS 8 Cb 0.37 0.02 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 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 -0.81 0.00 -3.95 0.27 -0.00 -1.25 -4.94 117.00 106.31 1t0g n LEU 9 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 56.01 55.87 1t0g n LEU 9 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.28 1t0g n LEU 9 CO 0.00 0.00 -0.39 -0.70 -0.00 0.00 0.00 177.39 176.30 1t0g s GLU 10 N -2.00 0.34 -0.17 1.47 2.56 -0.77 -4.93 118.70 115.21 1t0g s GLU 10 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.97 54.58 1t0g s GLU 10 Cb 0.00 -0.29 -0.04 0.00 2.00 0.00 0.00 34.13 35.80 1t0g s GLU 10 CO 0.00 0.08 0.43 -2.00 -0.56 0.00 0.00 175.26 173.21 1t0g s GLU 11 N -0.30 4.24 0.05 4.30 2.12 -1.26 -0.44 118.70 127.40 1t0g s GLU 11 Ca -0.00 0.30 0.08 0.00 0.36 0.00 0.00 54.97 55.71 1t0g s GLU 11 Cb -0.03 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.84 1t0g s GLU 11 CO -0.00 0.03 -0.24 -0.06 -0.54 0.00 0.00 175.26 174.45 1t0g s PHE 12 N 1.06 2.10 0.21 5.30 0.08 -0.06 -4.95 117.98 121.72 1t0g s PHE 12 Ca 0.22 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.87 1t0g s PHE 12 Cb -0.15 -1.25 -0.04 0.00 -0.57 0.00 0.00 43.02 41.01 1t0g s PHE 12 CO 0.08 0.11 0.39 0.99 -0.10 0.00 0.00 175.22 176.70 1t0g s THR 13 N -0.81 5.21 0.17 0.64 2.01 -1.26 0.78 115.64 122.39 1t0g s THR 13 Ca 0.10 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 61.50 1t0g s THR 13 Cb -0.09 -3.75 0.05 0.00 0.01 0.00 0.00 72.50 68.71 1t0g s THR 13 CO 0.02 -0.21 1.80 0.00 -0.69 0.00 0.00 174.62 175.53 1t0g h ALA 14 N 1.85 0.57 -0.22 7.40 0.00 -1.02 0.62 119.26 128.46 1t0g h ALA 14 Ca -0.48 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 1t0g h ALA 14 Cb 1.20 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1t0g h ALA 14 CO 0.67 -0.08 -0.22 0.93 0.00 0.00 0.00 179.25 180.55 1t0g h GLU 15 N 0.50 0.40 -0.05 0.00 5.08 -1.95 0.14 114.58 118.70 1t0g h GLU 15 Ca 0.19 -0.13 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1t0g h GLU 15 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1t0g h GLU 15 CO -0.11 0.60 -0.84 1.96 -1.00 0.00 0.00 179.01 179.63 1t0g h GLN 16 N 0.36 0.44 -0.58 2.33 7.50 -1.59 -3.09 115.11 120.49 1t0g h GLN 16 Ca 0.06 -0.41 -0.06 0.00 0.50 0.00 0.00 58.65 58.73 1t0g h GLN 16 Cb 0.59 0.10 -0.03 0.00 0.05 0.00 0.00 27.48 28.19 1t0g h GLN 16 CO 0.04 1.06 0.12 1.25 -1.50 0.00 0.00 178.83 179.80 1t0g h LEU 17 N 0.28 0.85 0.00 1.46 7.12 0.60 -2.95 115.31 122.67 1t0g h LEU 17 Ca -0.06 -0.17 0.00 0.00 0.13 0.00 0.00 57.88 57.78 1t0g h LEU 17 Cb 1.45 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1t0g h LEU 17 CO 0.15 0.85 0.00 -1.20 -0.13 0.00 0.00 178.44 178.10 1t0g n SER 18 N -4.25 0.00 -0.00 1.25 7.64 -0.00 0.21 113.62 118.47 1t0g n SER 18 Ca 0.04 -0.04 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1t0g n SER 18 Cb 0.25 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.88 2.59 -0.24 1.43 6.02 -1.11 -4.51 117.38 120.68 1t0g n GLN 19 Ca 0.01 -0.03 0.03 0.00 -0.01 0.00 0.00 57.00 57.00 1t0g n GLN 19 Cb 0.00 -1.05 0.13 0.00 1.02 0.00 0.00 30.24 30.34 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 -1.44 0.58 1.23 1.08 4.01 0.13 -3.21 117.16 119.54 1t0g n TYR 20 Ca 0.01 -0.23 0.10 0.00 -0.16 0.00 0.00 57.90 57.63 1t0g n TYR 20 Cb 0.19 -0.14 0.60 0.00 -0.31 0.00 0.00 39.34 39.67 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 0.25 0.00 0.00 7.72 0.23 -1.23 -2.92 115.26 119.31 1t0g n ASN 21 Ca 0.10 -0.48 0.00 0.00 -0.53 0.00 0.00 54.58 53.67 1t0g n ASN 21 Cb 0.44 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 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 0.37 0.32 0.40 4.83 0.00 -1.26 -4.26 105.19 105.59 1t0g n GLY 22 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1t0g n GLY 22 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1t0g n THR 23 N -1.91 0.00 -1.72 2.61 -1.04 -1.26 -4.82 114.28 106.14 1t0g n THR 23 Ca 0.00 -0.21 -0.31 0.00 -2.04 0.00 0.00 64.05 61.50 1t0g n THR 23 Cb 0.00 0.75 0.04 0.00 -1.82 0.00 0.00 70.33 69.30 1t0g n THR 23 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1t0g s ASP 24 N -2.40 5.56 -1.04 8.00 -1.08 -1.20 -4.89 116.67 119.61 1t0g s ASP 24 Ca 0.24 1.42 -0.23 0.00 -0.52 0.00 0.00 52.55 53.47 1t0g s ASP 24 Cb 0.19 -2.32 -0.00 0.00 -1.46 0.00 0.00 42.92 39.32 1t0g s ASP 24 CO 0.50 -1.30 1.74 -1.61 0.52 0.00 0.00 175.17 175.02 1t0g s GLU 25 N -5.16 3.11 0.00 4.34 0.41 -1.26 -3.55 118.70 116.59 1t0g s GLU 25 Ca 0.57 -0.95 0.00 0.00 -0.41 0.00 0.00 54.97 54.18 1t0g s GLU 25 Cb -0.13 -5.26 0.00 0.00 -1.78 0.00 0.00 34.13 26.96 1t0g s GLU 25 CO 0.54 -2.90 0.00 0.45 -0.49 0.00 0.00 175.26 172.86 1t0g n SER 26 N 11.45 -2.77 -4.79 -0.19 2.88 -1.26 -5.04 113.62 113.91 1t0g n SER 26 Ca 0.40 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.55 1t0g n SER 26 Cb 0.48 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.42 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 -1.09 4.32 0.67 -1.46 1.02 -1.23 -5.04 119.74 116.93 1t0g s LYS 27 Ca 0.00 0.83 -0.17 0.00 0.02 0.00 0.00 55.97 56.65 1t0g s LYS 27 Cb 0.00 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1t0g s LYS 27 CO 0.00 0.52 0.67 -0.35 -0.92 0.00 0.00 175.35 175.26 1t0g n PRO 28 N 2.10 0.46 -3.64 -1.68 -0.04 -1.26 -4.36 135.00 126.57 1t0g n PRO 28 Ca -0.08 0.20 -0.36 0.00 -0.04 0.00 0.00 63.50 63.22 1t0g n PRO 28 Cb 0.50 -1.92 -0.07 0.00 -0.04 0.00 0.00 33.50 31.98 1t0g n PRO 28 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t0g s ILE 29 N -1.80 5.34 -0.12 0.52 1.01 -1.24 -4.60 121.20 120.30 1t0g s ILE 29 Ca 0.69 0.43 -0.07 0.00 0.00 0.00 0.00 60.65 61.70 1t0g s ILE 29 Cb -0.38 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.58 1t0g s ILE 29 CO 0.54 0.47 0.30 -0.31 0.00 0.00 0.00 174.94 175.94 1t0g s TYR 30 N -0.01 -0.40 -0.09 3.97 2.02 -0.59 -1.83 117.35 120.42 1t0g s TYR 30 Ca 0.15 0.92 0.01 0.00 -0.37 0.00 0.00 57.07 57.78 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 -0.25 -0.11 0.54 -1.57 0.00 0.00 175.55 174.20 1t0g s VAL 31 N 1.07 3.30 -0.09 0.71 0.11 -0.01 -2.41 120.40 123.09 1t0g s VAL 31 Ca -0.07 -0.60 0.00 0.00 -2.93 0.00 0.00 61.98 58.37 1t0g s VAL 31 Cb -0.08 -2.36 -0.03 0.00 -1.53 0.00 0.00 36.38 32.39 1t0g s VAL 31 CO -0.08 0.56 -0.09 0.00 -3.33 0.00 0.00 175.10 172.17 1t0g s ALA 32 N -0.28 2.87 -0.16 1.54 0.00 -1.00 0.19 121.76 124.91 1t0g s ALA 32 Ca 0.03 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1t0g s ALA 32 Cb -0.13 -1.25 0.05 0.00 0.00 0.00 0.00 23.12 21.79 1t0g s ALA 32 CO 0.03 0.44 0.03 0.42 0.00 0.00 0.00 175.76 176.68 1t0g s ILE 33 N -0.34 0.43 -0.88 0.00 1.01 0.16 -0.61 121.20 120.97 1t0g s ILE 33 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1t0g s ILE 33 Cb -0.12 -0.86 0.00 0.00 0.01 0.00 0.00 42.46 41.48 1t0g s ILE 33 CO 0.02 -0.10 0.00 1.17 0.00 0.00 0.00 174.94 176.03 1t0g n LYS 34 N 5.10 -0.66 0.00 2.79 0.00 -1.26 -1.21 118.16 122.92 1t0g n LYS 34 Ca -0.08 0.76 0.00 0.00 0.00 0.00 0.00 58.31 58.99 1t0g n LYS 34 Cb 0.48 -4.63 0.00 0.00 0.00 0.00 0.00 35.03 30.88 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 -1.80 0.14 3.55 3.14 0.00 -1.26 -5.02 105.19 103.95 1t0g n GLY 35 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.94 3.55 -0.23 1.61 0.52 -0.35 -0.70 118.95 122.41 1t0g s ARG 36 Ca 0.00 -0.14 -0.19 0.00 -0.52 0.00 0.00 55.73 54.88 1t0g s ARG 36 Cb 0.00 -3.84 -0.02 0.00 0.52 0.00 0.00 34.95 31.60 1t0g s ARG 36 CO 0.00 -0.76 0.58 0.08 0.02 0.00 0.00 175.30 175.21 1t0g s VAL 37 N 2.60 5.04 0.08 3.52 1.01 -0.38 -0.66 120.40 131.60 1t0g s VAL 37 Ca 0.21 1.04 0.05 0.00 0.00 0.00 0.00 61.98 63.28 1t0g s VAL 37 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1t0g s VAL 37 CO 0.15 0.09 -0.04 -0.36 0.00 0.00 0.00 175.10 174.94 1t0g s PHE 38 N 2.17 2.91 -0.19 5.22 0.08 0.13 -0.08 117.98 128.22 1t0g s PHE 38 Ca 0.25 -0.06 -0.23 0.00 0.12 0.00 0.00 56.93 57.01 1t0g s PHE 38 Cb -0.16 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.76 1t0g s PHE 38 CO 0.09 0.45 0.73 0.34 -0.10 0.00 0.00 175.22 176.73 1t0g s ASP 39 N -2.14 6.81 -0.06 1.36 2.15 -0.93 -0.83 116.67 123.03 1t0g s ASP 39 Ca 0.23 1.00 0.09 0.00 0.43 0.00 0.00 52.55 54.29 1t0g s ASP 39 Cb -0.11 -2.40 0.14 0.00 -0.30 0.00 0.00 42.92 40.24 1t0g s ASP 39 CO 0.15 -0.34 1.07 1.33 -0.17 0.00 0.00 175.17 177.21 1t0g n VAL 40 N 4.75 1.41 0.25 1.11 0.24 -0.76 -4.55 118.33 120.77 1t0g n VAL 40 Ca 0.02 -1.57 0.09 0.00 -2.04 0.00 0.00 64.34 60.84 1t0g n VAL 40 Cb 0.49 0.17 0.64 0.00 -1.47 0.00 0.00 33.84 33.67 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 0.04 0.87 0.00 3.34 2.02 -1.79 -0.04 112.91 117.36 1t0g h THR 41 Ca 0.00 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 1t0g h THR 41 Cb 0.73 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1t0g h THR 41 CO 0.00 0.11 -0.20 0.00 0.37 0.00 0.00 175.52 175.80 1t0g h THR 42 N 0.00 0.80 -1.31 3.16 1.03 -1.89 -3.09 112.91 111.61 1t0g h THR 42 Ca -0.00 -0.81 -0.58 0.00 -0.01 0.00 0.00 66.41 65.01 1t0g h THR 42 Cb 0.23 1.49 -0.42 0.00 -1.07 0.00 0.00 68.15 68.38 1t0g h THR 42 CO 0.01 0.20 -0.75 0.61 -0.01 0.00 0.00 175.52 175.58 1t0g n GLY 43 N -0.55 6.11 0.38 2.99 0.00 -0.04 -4.86 105.19 109.21 1t0g n GLY 43 Ca -0.02 -2.74 0.15 0.00 0.00 0.00 0.00 46.02 43.41 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 2.47 0.46 -0.17 1.61 3.64 -1.43 -1.98 116.57 121.17 1t0g h LYS 44 Ca 0.32 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1t0g h LYS 44 Cb 1.09 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1t0g h LYS 44 CO 0.83 0.30 0.12 0.77 -2.27 0.00 0.00 179.45 179.20 1t0g h SER 45 N 0.47 0.10 0.11 4.20 0.02 -1.89 0.13 113.55 116.68 1t0g h SER 45 Ca 0.40 -0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.98 1t0g h SER 45 Cb 0.86 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.34 1t0g h SER 45 CO -0.14 0.07 -2.12 0.49 -1.14 0.00 0.00 176.83 173.99 1t0g n PHE 46 N -4.50 0.90 -0.01 3.45 3.72 -0.77 -4.57 117.46 115.68 1t0g n PHE 46 Ca 0.01 0.20 -0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1t0g n PHE 46 Cb 0.17 -1.12 -0.00 0.00 -0.94 0.00 0.00 39.48 37.59 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 -3.39 0.05 -1.62 1.38 4.02 -1.01 -3.52 117.16 113.06 1t0g n TYR 47 Ca -0.35 0.02 -0.30 0.00 -0.01 0.00 0.00 57.90 57.26 1t0g n TYR 47 Cb 1.04 -0.21 -0.05 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 1.67 4.56 0.00 2.72 0.00 0.41 -3.20 105.19 111.34 1t0g n GLY 48 Ca -0.01 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 1.19 0.00 -2.34 1.61 2.88 -1.14 -4.80 113.62 111.01 1t0g n SER 49 Ca 0.53 -1.01 -0.11 0.00 -1.33 0.00 0.00 58.87 56.95 1t0g n SER 49 Cb 0.47 -0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.02 0.00 0.46 0.00 -1.19 -5.04 105.19 99.44 1t0g n GLY 50 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.15 0.39 0.19 -0.02 0.00 -1.23 -4.89 105.19 98.48 1t0g n GLY 51 Ca -0.12 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.51 1.61 3.58 -1.92 -2.58 116.42 116.60 1t0g h ASP 52 Ca 0.00 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1t0g h ASP 52 Cb 0.00 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 40.97 1t0g h ASP 52 CO 0.00 0.34 0.16 -1.22 -2.88 0.00 0.00 179.24 175.65 1t0g n TYR 53 N -3.41 1.71 0.26 0.28 4.01 -1.24 -4.30 117.16 114.47 1t0g n TYR 53 Ca 0.00 -0.84 0.10 0.00 -0.16 0.00 0.00 57.90 57.00 1t0g n TYR 53 Cb 0.53 -0.52 0.68 0.00 -0.31 0.00 0.00 39.34 39.72 1t0g n TYR 53 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1t0g h SER 54 N 2.06 0.00 1.21 7.72 4.64 -1.65 0.21 113.55 127.74 1t0g h SER 54 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1t0g h SER 54 Cb 1.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1t0g h SER 54 CO 0.50 0.11 -0.33 0.24 -0.87 0.00 0.00 176.83 176.48 1t0g h MET 55 N 0.00 0.00 0.02 4.77 2.86 -1.84 -3.27 114.93 117.48 1t0g h MET 55 Ca -0.00 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.25 1t0g h MET 55 Cb 0.23 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.83 1t0g h MET 55 CO 0.01 0.00 -2.33 1.19 1.06 0.00 0.00 176.91 176.85 1t0g n PHE 56 N -2.27 0.30 0.20 -0.22 3.01 -0.29 -4.32 117.46 113.87 1t0g n PHE 56 Ca 0.04 0.08 0.01 0.00 1.01 0.00 0.00 57.45 58.59 1t0g n PHE 56 Cb 0.45 -1.04 0.06 0.00 -0.01 0.00 0.00 39.48 38.94 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 -0.21 1.56 0.00 4.37 0.00 -0.71 -2.40 119.26 121.87 1t0g h ALA 57 Ca -0.56 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1t0g h ALA 57 Cb 1.83 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.57 1t0g h ALA 57 CO -0.13 -0.56 -0.06 0.41 0.00 0.00 0.00 179.25 178.91 1t0g n GLY 58 N -1.30 -0.11 3.20 0.00 0.00 -1.01 -1.54 105.19 104.43 1t0g n GLY 58 Ca -0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 0.04 0.79 -0.15 1.61 2.20 -0.90 -2.32 119.74 121.01 1t0g s LYS 59 Ca 0.03 -0.80 -0.25 0.00 -0.36 0.00 0.00 55.97 54.60 1t0g s LYS 59 Cb 0.13 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.76 1t0g s LYS 59 CO -0.04 -0.24 0.79 0.34 -0.36 0.00 0.00 175.35 175.84 1t0g s ASP 60 N -2.50 6.94 -0.19 1.43 -1.08 -1.25 -2.39 116.67 117.63 1t0g s ASP 60 Ca 0.00 1.15 0.16 0.00 -0.52 0.00 0.00 52.55 53.34 1t0g s ASP 60 Cb 0.02 -2.44 0.55 0.00 -1.46 0.00 0.00 42.92 39.59 1t0g s ASP 60 CO -0.08 -0.33 1.45 0.00 0.52 0.00 0.00 175.17 176.73 1t0g n ALA 61 N 4.93 3.13 -0.24 3.66 0.00 0.23 -1.91 120.51 130.30 1t0g n ALA 61 Ca 0.03 -2.33 0.01 0.00 0.00 0.00 0.00 53.44 51.14 1t0g n ALA 61 Cb 0.49 -0.75 0.13 0.00 0.00 0.00 0.00 19.45 19.33 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 1.89 0.48 0.16 0.00 4.64 -1.72 0.20 113.55 119.19 1t0g h SER 62 Ca 0.02 0.05 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 1t0g h SER 62 Cb 1.50 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.55 1t0g h SER 62 CO 0.25 0.28 -0.51 -0.09 -0.87 0.00 0.00 176.83 175.90 1t0g h ARG 63 N 0.62 0.39 -0.07 4.77 2.43 -1.64 -3.06 114.38 117.82 1t0g h ARG 63 Ca 0.34 -0.23 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1t0g h ARG 63 Cb 0.33 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1t0g h ARG 63 CO -0.25 0.81 -0.66 0.00 -1.51 0.00 0.00 179.97 178.35 1t0g h ALA 64 N 1.15 0.74 -0.07 2.80 0.00 0.80 -1.41 119.26 123.26 1t0g h ALA 64 Ca 0.01 -0.58 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 1t0g h ALA 64 Cb 1.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1t0g h ALA 64 CO 0.09 0.76 -0.28 -0.07 0.00 0.00 0.00 179.25 179.74 1t0g h LEU 65 N 0.21 0.13 0.00 0.00 3.38 -0.68 0.55 115.31 118.90 1t0g h LEU 65 Ca -0.02 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 1t0g h LEU 65 Cb 1.20 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 1t0g h LEU 65 CO 0.11 0.41 -1.09 1.23 0.09 0.00 0.00 178.44 179.19 1t0g h GLY 66 N 0.96 0.00 1.30 0.83 0.00 -1.23 -3.09 103.07 101.83 1t0g h GLY 66 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.08 1t0g h GLY 66 CO 0.04 0.00 -1.49 0.50 0.00 0.00 0.00 176.54 175.59 1t0g h LYS 67 N 0.00 0.03 -3.91 4.80 1.79 -1.02 -3.41 116.57 114.85 1t0g h LYS 67 Ca -0.08 -0.06 -0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1t0g h LYS 67 Cb 1.74 0.02 0.06 0.00 -1.58 0.00 0.00 32.23 32.46 1t0g h LYS 67 CO 0.10 0.73 -0.24 -1.33 -1.08 0.00 0.00 179.45 177.63 1t0g n MET 68 N -3.19 -0.75 -3.94 3.15 2.81 0.19 -5.07 117.12 110.31 1t0g n MET 68 Ca -0.12 0.47 -0.08 0.00 -1.81 0.00 0.00 57.70 56.15 1t0g n MET 68 Cb 1.02 -3.12 -0.08 0.00 -0.71 0.00 0.00 33.22 30.33 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 -2.95 0.24 0.00 7.83 0.01 -0.70 -5.04 113.70 113.10 1t0g s SER 69 Ca 0.13 -0.75 0.00 0.00 1.31 0.00 0.00 55.95 56.64 1t0g s SER 69 Cb -0.02 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.50 1t0g s SER 69 CO 0.28 -0.66 0.00 0.29 0.41 0.00 0.00 173.24 173.56 1t0g n LYS 70 N 0.09 1.33 -1.67 12.44 5.02 -1.26 -4.63 118.16 129.49 1t0g n LYS 70 Ca -0.15 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 1t0g n LYS 70 Cb 0.61 -0.88 -0.01 0.00 -0.02 0.00 0.00 35.03 34.73 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 -1.27 2.33 0.19 4.39 6.94 -1.26 -4.77 115.26 121.80 1t0g n ASN 71 Ca 0.00 1.20 0.16 0.00 -0.02 0.00 0.00 54.58 55.92 1t0g n ASN 71 Cb 0.00 -1.43 0.80 0.00 -2.36 0.00 0.00 39.78 36.79 1t0g n ASN 71 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1t0g h GLU 72 N 2.38 0.00 0.36 -3.83 4.11 -1.96 -1.57 114.58 114.07 1t0g h GLU 72 Ca -0.44 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.98 1t0g h GLU 72 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1t0g h GLU 72 CO 0.62 0.00 -0.24 1.49 0.07 0.00 0.00 179.01 180.95 1t0g h GLU 73 N 0.00 -0.57 0.00 1.06 4.57 -2.01 -3.14 114.58 114.49 1t0g h GLU 73 Ca 0.09 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1t0g h GLU 73 Cb 0.48 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1t0g h GLU 73 CO -0.00 -0.38 -0.13 -0.44 -1.18 0.00 0.00 179.01 176.88 1t0g h ASP 74 N -0.59 0.00 -2.71 1.04 3.32 -1.67 -3.40 116.42 112.41 1t0g h ASP 74 Ca -0.03 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.46 1t0g h ASP 74 Cb 0.50 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.96 1t0g h ASP 74 CO 0.02 0.11 0.92 -0.69 -1.72 0.00 0.00 179.24 177.89 1t0g s VAL 75 N -3.16 3.94 -0.00 -1.35 1.01 -0.84 -0.96 120.40 119.05 1t0g s VAL 75 Ca 0.06 0.44 -0.15 0.00 0.00 0.00 0.00 61.98 62.33 1t0g s VAL 75 Cb 0.06 -4.80 0.02 0.00 0.00 0.00 0.00 36.38 31.66 1t0g s VAL 75 CO 0.69 -1.60 0.32 -0.55 0.00 0.00 0.00 175.10 173.96 1t0g s SER 76 N 3.43 -0.19 -0.00 3.32 0.15 -0.80 -4.85 113.70 114.76 1t0g s SER 76 Ca 0.35 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.04 1t0g s SER 76 Cb -0.09 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 1t0g s SER 76 CO 0.18 -0.50 0.51 -0.81 1.20 0.00 0.00 173.24 173.82 1t0g n PRO 77 N 1.08 1.00 -3.72 5.44 -0.04 -1.24 -2.80 135.00 134.71 1t0g n PRO 77 Ca -0.21 -0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.11 1t0g n PRO 77 Cb 0.57 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.02 -0.30 -0.00 3.54 0.15 -1.26 -4.71 113.70 111.15 1t0g s SER 78 Ca 0.00 0.30 -0.00 0.00 0.70 0.00 0.00 55.95 56.94 1t0g s SER 78 Cb 0.00 0.43 -0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1t0g s SER 78 CO 0.00 -0.42 0.51 -0.07 1.20 0.00 0.00 173.24 174.46 1t0g h LEU 79 N 4.01 -0.01 -2.42 3.45 -0.00 -1.89 -3.33 115.31 115.11 1t0g h LEU 79 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1t0g h LEU 79 Cb 1.17 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.78 1t0g h LEU 79 CO 0.37 -0.00 -1.08 1.21 -0.00 0.00 0.00 178.44 178.94 1t0g n GLU 80 N -2.07 -3.18 0.00 1.13 2.13 -1.26 -4.35 120.64 113.04 1t0g n GLU 80 Ca -0.00 2.56 0.00 0.00 0.66 0.00 0.00 57.16 60.37 1t0g n GLU 80 Cb 0.01 -3.92 0.00 0.00 0.27 0.00 0.00 31.44 27.79 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 1.51 2.82 3.65 8.31 0.00 -1.26 -5.00 105.19 115.22 1t0g n GLY 81 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 4.20 0.00 0.99 1.02 -1.26 -4.99 118.68 118.63 1t0g s LEU 82 Ca 0.00 2.39 -0.07 0.00 0.02 0.00 0.00 54.13 56.48 1t0g s LEU 82 Cb 0.00 -3.53 0.14 0.00 0.02 0.00 0.00 46.19 42.82 1t0g s LEU 82 CO 0.00 -1.22 0.88 1.07 0.02 0.00 0.00 176.35 177.09 1t0g n THR 83 N 6.02 0.00 -0.31 5.49 5.66 -1.26 -4.71 114.28 125.17 1t0g n THR 83 Ca 0.21 -0.92 0.06 0.00 -3.05 0.00 0.00 64.05 60.35 1t0g n THR 83 Cb 0.42 -1.36 0.21 0.00 -1.55 0.00 0.00 70.33 68.05 1t0g n THR 83 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1t0g h GLU 84 N 0.00 0.74 -0.17 1.09 4.81 -1.98 0.75 114.58 119.82 1t0g h GLU 84 Ca -0.29 -0.04 0.05 0.00 -0.13 0.00 0.00 59.36 58.95 1t0g h GLU 84 Cb 0.89 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 1t0g h GLU 84 CO 0.24 0.49 -0.23 -0.22 -0.73 0.00 0.00 179.01 178.56 1t0g h LYS 85 N 0.76 -0.26 -0.24 1.92 3.64 -1.99 0.57 116.57 120.98 1t0g h LYS 85 Ca 0.45 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.71 1t0g h LYS 85 Cb 0.53 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1t0g h LYS 85 CO -0.30 -0.17 -0.39 0.93 -2.27 0.00 0.00 179.45 177.25 1t0g h GLU 86 N -0.27 0.69 -0.64 1.90 5.08 -1.59 -2.54 114.58 117.22 1t0g h GLU 86 Ca 0.11 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1t0g h GLU 86 Cb 0.44 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 1t0g h GLU 86 CO -0.33 1.04 0.28 0.82 -1.00 0.00 0.00 179.01 179.82 1t0g h ILE 87 N 0.41 1.23 -0.79 3.13 2.04 -0.41 -2.08 117.51 121.04 1t0g h ILE 87 Ca 0.02 -0.68 0.13 0.00 1.00 0.00 0.00 64.86 65.34 1t0g h ILE 87 Cb 0.98 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1t0g h ILE 87 CO 0.09 0.27 0.52 0.78 0.00 0.00 0.00 178.15 179.81 1t0g h ASN 88 N 0.89 0.51 -0.06 1.72 2.35 0.30 0.65 115.58 121.94 1t0g h ASN 88 Ca 0.22 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1t0g h ASN 88 Cb 0.16 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 1t0g h ASN 88 CO -0.02 0.27 -0.01 0.74 -1.65 0.00 0.00 177.43 176.76 1t0g h THR 89 N 0.55 1.27 -0.16 2.81 2.02 -0.96 -2.83 112.91 115.60 1t0g h THR 89 Ca 0.38 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 1t0g h THR 89 Cb 0.72 1.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.85 1t0g h THR 89 CO -0.14 0.23 -0.43 0.25 0.37 0.00 0.00 175.52 175.80 1t0g h LEU 90 N -0.21 0.41 -1.59 2.58 5.85 -0.77 -2.94 115.31 118.64 1t0g h LEU 90 Ca 0.02 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1t0g h LEU 90 Cb 0.37 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1t0g h LEU 90 CO 0.00 0.80 0.33 -1.13 -0.34 0.00 0.00 178.44 178.10 1t0g h ASN 91 N 0.32 0.46 0.14 1.25 -0.73 0.34 0.37 115.58 117.73 1t0g h ASN 91 Ca 0.03 -0.00 -0.22 0.00 1.87 0.00 0.00 56.30 57.97 1t0g h ASN 91 Cb 0.89 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.38 1t0g h ASN 91 CO 0.07 0.31 -0.84 -0.78 -0.37 0.00 0.00 177.43 175.82 1t0g h ASP 92 N 0.53 0.67 -0.50 1.15 3.58 -1.32 -3.29 116.42 117.24 1t0g h ASP 92 Ca 0.21 -0.48 -0.06 0.00 0.42 0.00 0.00 57.03 57.12 1t0g h ASP 92 Cb 0.16 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1t0g h ASP 92 CO -0.05 1.26 0.07 -0.50 -2.88 0.00 0.00 179.24 177.14 1t0g h TRP 93 N 0.35 0.89 -0.41 0.28 4.06 -0.65 -3.09 115.95 117.37 1t0g h TRP 93 Ca -0.06 -0.13 0.08 0.00 2.06 0.00 0.00 58.89 60.84 1t0g h TRP 93 Cb 1.46 -0.24 -0.09 0.00 -1.00 0.00 0.00 29.16 29.29 1t0g h TRP 93 CO 0.07 0.81 -0.25 0.93 -3.56 0.00 0.00 178.44 176.44 1t0g h GLU 94 N 0.71 -0.17 -0.19 0.49 5.08 -0.49 -1.40 114.58 118.60 1t0g h GLU 94 Ca 0.15 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 1t0g h GLU 94 Cb 0.41 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1t0g h GLU 94 CO 0.01 -0.11 0.14 1.15 -1.00 0.00 0.00 179.01 179.20 1t0g h THR 95 N -0.18 0.87 -0.03 1.13 2.02 -1.60 0.40 112.91 115.52 1t0g h THR 95 Ca 0.19 0.00 -0.21 0.00 0.77 0.00 0.00 66.41 67.16 1t0g h THR 95 Cb 0.48 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.79 1t0g h THR 95 CO -0.51 0.00 -0.86 0.11 0.37 0.00 0.00 175.52 174.63 1t0g h LYS 96 N 0.00 0.41 0.00 6.66 1.79 -1.23 -2.05 116.57 122.14 1t0g h LYS 96 Ca 0.09 -0.40 -0.08 0.00 -2.18 0.00 0.00 60.65 58.08 1t0g h LYS 96 Cb 0.37 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 1t0g h LYS 96 CO -0.00 1.05 -0.48 0.74 -1.08 0.00 0.00 179.45 179.68 1t0g h PHE 97 N 0.25 0.00 -0.26 -1.35 -1.00 -1.25 -3.38 116.94 109.95 1t0g h PHE 97 Ca -0.06 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.80 1t0g h PHE 97 Cb 1.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.02 1t0g h PHE 97 CO 0.05 1.04 0.20 1.49 -1.61 0.00 0.00 178.31 179.48 1t0g h GLU 98 N -1.00 0.00 -0.01 1.51 4.22 -0.21 0.47 114.58 119.55 1t0g h GLU 98 Ca -0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.32 1t0g h GLU 98 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1t0g h GLU 98 CO -0.08 0.00 -0.27 0.00 -2.18 0.00 0.00 179.01 176.48 1t0g n ALA 99 N -2.54 3.11 0.04 2.92 0.00 -0.78 -4.49 120.51 118.78 1t0g n ALA 99 Ca 0.03 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.97 1t0g n ALA 99 Cb 0.36 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.20 0.00 -2.57 0.00 4.01 -0.44 -5.04 118.16 113.92 1t0g n LYS 100 Ca 0.12 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.52 1t0g n LYS 100 Cb 0.40 -0.35 -0.05 0.00 -0.51 0.00 0.00 35.03 34.53 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 -2.00 3.72 0.14 2.13 2.02 0.15 -5.01 117.35 118.50 1t0g s TYR 101 Ca 0.00 1.76 -0.28 0.00 -0.37 0.00 0.00 57.07 58.18 1t0g s TYR 101 Cb 0.00 -3.18 -0.07 0.00 -0.40 0.00 0.00 41.96 38.31 1t0g s TYR 101 CO 0.00 -0.22 0.87 -1.25 -1.57 0.00 0.00 175.55 173.38 1t0g s PRO 102 N -1.21 4.67 -0.57 -1.71 0.04 -1.26 -4.46 135.00 130.49 1t0g s PRO 102 Ca 0.44 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 1t0g s PRO 102 Cb -0.30 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.92 1t0g s PRO 102 CO 0.37 0.38 1.56 0.08 0.04 0.00 0.00 177.00 179.43 1t0g s VAL 103 N -0.55 3.63 -0.53 -0.36 1.01 -1.26 -2.20 120.40 120.15 1t0g s VAL 103 Ca 0.41 0.50 0.24 0.00 0.00 0.00 0.00 61.98 63.13 1t0g s VAL 103 Cb -0.23 -4.27 0.03 0.00 0.00 0.00 0.00 36.38 31.91 1t0g s VAL 103 CO 0.28 -1.09 1.23 -0.37 0.00 0.00 0.00 175.10 175.15 1t0g h VAL 104 N 6.52 0.00 0.00 2.92 -1.51 -0.83 -3.48 116.25 119.87 1t0g h VAL 104 Ca -0.27 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.56 1t0g h VAL 104 Cb 1.11 1.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1t0g h VAL 104 CO 1.18 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.13 1t0g n GLY 105 N 1.29 -0.67 3.47 5.19 0.00 -1.15 -1.84 105.19 111.48 1t0g n GLY 105 Ca 0.02 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.41 1.67 -0.09 1.61 1.70 0.42 -1.24 118.95 122.60 1t0g s ARG 106 Ca 0.00 -1.80 0.04 0.00 -0.47 0.00 0.00 55.73 53.50 1t0g s ARG 106 Cb 0.00 -1.61 0.00 0.00 -0.57 0.00 0.00 34.95 32.77 1t0g s ARG 106 CO 0.00 0.23 -0.22 0.54 -1.08 0.00 0.00 175.30 174.77 1t0g s VAL 107 N -2.64 1.87 0.02 4.99 0.11 0.12 -0.89 120.40 123.99 1t0g s VAL 107 Ca 0.30 -0.92 0.06 0.00 -2.93 0.00 0.00 61.98 58.48 1t0g s VAL 107 Cb -0.01 -1.62 -0.03 0.00 -1.53 0.00 0.00 36.38 33.18 1t0g s VAL 107 CO 0.14 0.52 -0.14 0.68 -3.33 0.00 0.00 175.10 172.97 1t0g s VAL 108 N 0.32 3.10 0.00 2.04 -7.23 0.23 -4.64 120.40 114.22 1t0g s VAL 108 Ca -0.16 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.00 1t0g s VAL 108 Cb -0.17 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1t0g s VAL 108 CO 0.07 0.37 0.00 -1.54 -0.31 0.00 0.00 175.10 173.70