#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hv1 h HIS 29 N 0.00 0.00 -0.09 0.66 -0.00 -2.07 -3.07 115.15 110.58 3hv1 h HIS 29 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 3hv1 h HIS 29 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 3hv1 h HIS 29 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 177.93 179.12 3hv1 n PHE 30 N -2.53 0.32 -0.23 2.45 3.72 -1.26 -4.73 117.46 115.20 3hv1 n PHE 30 Ca -0.00 -0.96 0.03 0.00 -0.05 0.00 0.00 57.45 56.47 3hv1 n PHE 30 Cb 0.14 -0.21 0.15 0.00 -0.94 0.00 0.00 39.48 38.63 3hv1 n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hv1 h ALA 31 N 0.60 0.88 0.00 4.37 0.00 -1.93 0.02 119.26 123.20 3hv1 h ALA 31 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hv1 h ALA 31 Cb 1.15 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.10 3hv1 h ALA 31 CO 0.07 -0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.29 3hv1 n THR 32 N -5.10 1.04 0.75 0.00 -2.24 -1.26 -1.40 114.28 106.07 3hv1 n THR 32 Ca 0.12 0.59 0.11 0.00 -2.27 0.00 0.00 64.05 62.61 3hv1 n THR 32 Cb 0.38 -1.57 0.27 0.00 -2.10 0.00 0.00 70.33 67.31 3hv1 n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hv1 n GLN 33 N -2.20 2.19 -4.48 -0.78 6.02 -0.01 -4.90 117.38 113.21 3hv1 n GLN 33 Ca -0.00 -1.78 -0.24 0.00 -0.01 0.00 0.00 57.00 54.97 3hv1 n GLN 33 Cb 0.08 -1.46 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 3hv1 n GLN 33 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3hv1 s LYS 34 N -1.67 1.68 -0.39 -1.09 1.02 -0.50 -4.96 119.74 113.83 3hv1 s LYS 34 Ca 0.35 -1.79 -0.29 0.00 0.02 0.00 0.00 55.97 54.26 3hv1 s LYS 34 Cb 0.20 -1.70 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 3hv1 s LYS 34 CO 0.30 0.27 1.37 0.34 -0.92 0.00 0.00 175.35 176.71 3hv1 s ASP 35 N -3.52 6.42 -0.29 2.83 -1.08 -1.25 -4.61 116.67 115.17 3hv1 s ASP 35 Ca 0.30 0.88 0.12 0.00 -0.52 0.00 0.00 52.55 53.32 3hv1 s ASP 35 Cb -0.03 -2.54 0.78 0.00 -1.46 0.00 0.00 42.92 39.67 3hv1 s ASP 35 CO 0.15 -1.35 1.79 0.00 0.52 0.00 0.00 175.17 176.27 3hv1 n GLN 36 N 7.91 4.19 -0.15 4.34 6.02 -1.26 -4.64 117.38 133.78 3hv1 n GLN 36 Ca 0.16 -3.13 -0.03 0.00 -0.01 0.00 0.00 57.00 53.99 3hv1 n GLN 36 Cb 0.48 -2.24 0.06 0.00 1.02 0.00 0.00 30.24 29.56 3hv1 n GLN 36 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 3hv1 h TRP 37 N 3.18 0.19 0.00 1.08 2.91 -1.97 0.18 115.95 121.52 3hv1 h TRP 37 Ca 0.16 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.21 3hv1 h TRP 37 Cb 2.20 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 30.84 3hv1 h TRP 37 CO 1.21 0.02 -0.01 1.96 -1.03 0.00 0.00 178.44 180.60 3hv1 h GLN 38 N 0.26 0.00 0.00 2.65 4.20 -1.99 -0.34 115.11 119.88 3hv1 h GLN 38 Ca 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 3hv1 h GLN 38 Cb 0.29 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.07 3hv1 h GLN 38 CO -0.29 0.01 -0.03 1.15 -0.67 0.00 0.00 178.83 178.99 3hv1 h THR 39 N 0.00 1.77 -0.90 -0.54 2.02 -1.06 -1.87 112.91 112.33 3hv1 h THR 39 Ca -0.00 -2.34 0.02 0.00 0.77 0.00 0.00 66.41 64.86 3hv1 h THR 39 Cb 0.05 3.37 -0.05 0.00 -1.74 0.00 0.00 68.15 69.77 3hv1 h THR 39 CO 0.00 0.60 0.59 1.88 0.37 0.00 0.00 175.52 178.96 3hv1 h TYR 40 N -1.00 1.11 -0.36 3.16 0.05 -0.46 0.24 116.97 119.72 3hv1 h TYR 40 Ca -0.01 0.03 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 3hv1 h TYR 40 Cb 1.01 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.37 3hv1 h TYR 40 CO 0.27 0.66 -0.37 1.79 -1.05 0.00 0.00 178.16 179.47 3hv1 h THR 41 N 1.17 1.28 -0.20 -2.88 1.35 -1.19 0.72 112.91 113.16 3hv1 h THR 41 Ca 0.35 -1.54 -0.18 0.00 -0.55 0.00 0.00 66.41 64.49 3hv1 h THR 41 Cb -0.05 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3hv1 h THR 41 CO -0.10 0.51 -0.58 0.50 -0.25 0.00 0.00 175.52 175.60 3hv1 h LYS 42 N 0.70 0.75 0.00 4.72 3.64 -0.81 -3.00 116.57 122.56 3hv1 h LYS 42 Ca 0.06 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 3hv1 h LYS 42 Cb 0.94 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3hv1 h LYS 42 CO 0.09 1.16 -0.00 0.39 -2.27 0.00 0.00 179.45 178.81 3hv1 n GLU 43 N -4.07 0.04 -3.81 1.90 1.02 0.81 -4.92 120.64 111.61 3hv1 n GLU 43 Ca -0.06 0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 3hv1 n GLU 43 Cb 0.64 -1.55 0.04 0.00 -0.02 0.00 0.00 31.44 30.55 3hv1 n GLU 43 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hv1 n LYS 44 N -1.62 -6.11 -3.54 3.49 5.02 0.20 -4.96 118.16 110.64 3hv1 n LYS 44 Ca 0.07 0.66 -0.13 0.00 -2.02 0.00 0.00 58.31 56.89 3hv1 n LYS 44 Cb 0.35 -5.57 -0.05 0.00 -0.02 0.00 0.00 35.03 29.75 3hv1 n LYS 44 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3hv1 s LYS 45 N -6.46 0.81 -0.06 1.97 -2.85 -0.88 -1.85 119.74 110.41 3hv1 s LYS 45 Ca 0.57 0.08 -0.12 0.00 -1.00 0.00 0.00 55.97 55.51 3hv1 s LYS 45 Cb -0.28 0.38 0.02 0.00 -2.06 0.00 0.00 37.83 35.90 3hv1 s LYS 45 CO 0.80 -0.28 0.28 -1.50 0.10 0.00 0.00 175.35 174.76 3hv1 s ILE 46 N -1.57 0.03 -0.19 3.79 2.07 -0.87 -4.54 121.20 119.92 3hv1 s ILE 46 Ca -0.04 -0.26 -0.10 0.00 -1.41 0.00 0.00 60.65 58.85 3hv1 s ILE 46 Cb -0.00 -0.49 -0.05 0.00 0.13 0.00 0.00 42.46 42.05 3hv1 s ILE 46 CO 0.02 -0.14 0.12 -0.54 -1.91 0.00 0.00 174.94 172.49 3hv1 s LYS 47 N -0.58 4.13 -0.09 3.50 1.02 -1.26 -0.69 119.74 125.76 3hv1 s LYS 47 Ca -0.07 -0.23 0.02 0.00 0.02 0.00 0.00 55.97 55.71 3hv1 s LYS 47 Cb -0.04 -3.39 0.02 0.00 -0.52 0.00 0.00 37.83 33.90 3hv1 s LYS 47 CO 0.02 0.32 -0.13 0.42 -0.92 0.00 0.00 175.35 175.06 3hv1 s ILE 48 N 0.28 1.29 0.17 2.17 1.01 -0.58 -0.44 121.20 125.10 3hv1 s ILE 48 Ca 0.08 -0.53 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 3hv1 s ILE 48 Cb -0.11 -1.19 -0.07 0.00 0.01 0.00 0.00 42.46 41.10 3hv1 s ILE 48 CO -0.02 0.40 0.52 -0.83 0.00 0.00 0.00 174.94 175.01 3hv1 s GLY 49 N 0.95 2.34 0.16 6.18 0.00 -0.37 -0.50 107.32 116.07 3hv1 s GLY 49 Ca -0.08 -0.26 -0.16 0.00 0.00 0.00 0.00 44.72 44.21 3hv1 s GLY 49 CO -0.00 -0.07 0.45 -0.11 0.00 0.00 0.00 173.10 173.37 3hv1 s PHE 50 N -1.63 -0.13 -0.52 1.90 -0.12 -0.73 -2.85 117.98 113.89 3hv1 s PHE 50 Ca 0.42 -0.19 -0.22 0.00 -0.05 0.00 0.00 56.93 56.88 3hv1 s PHE 50 Cb -0.13 0.30 0.05 0.00 -0.63 0.00 0.00 43.02 42.61 3hv1 s PHE 50 CO 0.20 -0.80 0.80 0.34 -0.05 0.00 0.00 175.22 175.71 3hv1 s ASP 51 N -2.84 6.30 0.00 1.98 -1.08 -1.26 -1.77 116.67 117.99 3hv1 s ASP 51 Ca 0.07 -0.56 0.00 0.00 -0.52 0.00 0.00 52.55 51.54 3hv1 s ASP 51 Cb 0.01 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 3hv1 s ASP 51 CO -0.07 -1.06 0.77 0.00 0.52 0.00 0.00 175.17 175.33 3hv1 n ALA 52 N 6.86 1.02 0.70 3.66 0.00 -1.26 -1.63 120.51 129.87 3hv1 n ALA 52 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.50 3hv1 n ALA 52 Cb 0.47 -0.87 0.01 0.00 0.00 0.00 0.00 19.45 19.06 3hv1 n ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hv1 n THR 53 N -1.27 0.00 -2.54 0.00 -2.24 -1.26 -0.59 114.28 106.38 3hv1 n THR 53 Ca 0.00 -0.37 -0.41 0.00 -2.27 0.00 0.00 64.05 60.99 3hv1 n THR 53 Cb 0.04 1.22 -0.01 0.00 -2.10 0.00 0.00 70.33 69.48 3hv1 n THR 53 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3hv1 s PHE 54 N -1.77 2.66 0.20 4.78 5.36 -0.64 -4.95 117.98 123.62 3hv1 s PHE 54 Ca 0.15 -1.27 -0.30 0.00 -0.96 0.00 0.00 56.93 54.54 3hv1 s PHE 54 Cb 0.13 -4.70 -0.08 0.00 -0.34 0.00 0.00 43.02 38.03 3hv1 s PHE 54 CO 0.36 -1.82 1.03 0.08 -1.46 0.00 0.00 175.22 173.41 3hv1 s VAL 55 N 4.84 3.96 -0.95 3.12 1.01 -1.26 -1.70 120.40 129.42 3hv1 s VAL 55 Ca 0.53 1.80 -0.03 0.00 0.00 0.00 0.00 61.98 64.28 3hv1 s VAL 55 Cb 0.02 -4.15 0.25 0.00 0.00 0.00 0.00 36.38 32.51 3hv1 s VAL 55 CO 0.03 0.36 0.95 -0.81 0.00 0.00 0.00 175.10 175.63 3hv1 n PRO 56 N 1.98 3.09 -3.02 2.72 -0.04 -1.26 -5.01 135.00 133.45 3hv1 n PRO 56 Ca 0.01 -4.50 -0.42 0.00 -0.04 0.00 0.00 63.50 58.55 3hv1 n PRO 56 Cb 0.47 -2.44 -0.06 0.00 -0.04 0.00 0.00 33.50 31.43 3hv1 n PRO 56 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hv1 s GLY 58 N -0.27 1.72 0.21 0.55 0.00 -0.69 -0.80 107.32 108.04 3hv1 s GLY 58 Ca 0.30 -0.61 -0.16 0.00 0.00 0.00 0.00 44.72 44.25 3hv1 s GLY 58 CO -0.08 1.63 0.51 -2.52 0.00 0.00 0.00 173.10 172.65 3hv1 s TYR 59 N 2.86 0.03 -0.23 1.90 -0.85 -0.07 -3.44 117.35 117.55 3hv1 s TYR 59 Ca 0.29 -0.40 -0.17 0.00 -0.52 0.00 0.00 57.07 56.27 3hv1 s TYR 59 Cb -0.14 0.34 -0.03 0.00 0.38 0.00 0.00 41.96 42.51 3hv1 s TYR 59 CO 0.14 -0.96 0.48 -2.00 -1.52 0.00 0.00 175.55 171.69 3hv1 s GLU 60 N -3.92 4.13 0.84 -3.49 2.12 0.24 -1.57 118.70 117.05 3hv1 s GLU 60 Ca 0.13 0.30 -0.12 0.00 0.36 0.00 0.00 54.97 55.64 3hv1 s GLU 60 Cb -0.01 -3.60 0.10 0.00 0.26 0.00 0.00 34.13 30.88 3hv1 s GLU 60 CO 0.01 -0.21 1.15 -1.21 -0.54 0.00 0.00 175.26 174.47 3hv1 s GLU 61 N 1.83 1.71 0.39 4.30 0.41 0.39 -4.90 118.70 122.83 3hv1 s GLU 61 Ca 0.21 0.25 0.09 0.00 -0.41 0.00 0.00 54.97 55.11 3hv1 s GLU 61 Cb -0.15 -1.91 0.85 0.00 -1.78 0.00 0.00 34.13 31.14 3hv1 s GLU 61 CO 0.09 -1.80 1.97 0.87 -0.49 0.00 0.00 175.26 175.90 3hv1 h LYS 62 N -1.21 0.60 0.00 1.61 1.57 -1.98 0.34 116.57 117.51 3hv1 h LYS 62 Ca -0.48 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3hv1 h LYS 62 Cb 1.32 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3hv1 h LYS 62 CO 0.64 0.40 0.00 -0.40 -0.57 0.00 0.00 179.45 179.51 3hv1 n ASP 63 N -4.48 0.00 0.00 0.86 5.68 -1.26 -4.89 116.55 112.46 3hv1 n ASP 63 Ca 0.10 -1.04 0.00 0.00 -0.50 0.00 0.00 54.79 53.36 3hv1 n ASP 63 Cb 0.28 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 3hv1 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hv1 n GLY 64 N 0.91 0.89 3.82 6.12 0.00 0.11 -5.06 105.19 111.99 3hv1 n GLY 64 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 3hv1 n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hv1 s SER 65 N -2.73 5.89 -0.31 1.61 1.04 -1.26 -4.69 113.70 113.26 3hv1 s SER 65 Ca 0.00 1.67 -0.10 0.00 0.48 0.00 0.00 55.95 58.00 3hv1 s SER 65 Cb 0.00 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.60 3hv1 s SER 65 CO 0.00 -1.09 0.15 -0.31 0.98 0.00 0.00 173.24 172.97 3hv1 s TYR 66 N -2.73 3.18 0.24 5.02 2.02 -1.26 -0.46 117.35 123.35 3hv1 s TYR 66 Ca 0.60 -0.55 0.02 0.00 -0.37 0.00 0.00 57.07 56.77 3hv1 s TYR 66 Cb -0.14 -2.35 -0.05 0.00 -0.40 0.00 0.00 41.96 39.02 3hv1 s TYR 66 CO 0.43 -0.45 0.05 0.96 -1.57 0.00 0.00 175.55 174.97 3hv1 s ILE 67 N 1.62 0.74 0.00 2.71 -4.36 -0.61 -4.95 121.20 116.35 3hv1 s ILE 67 Ca 0.05 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.43 3hv1 s ILE 67 Cb -0.17 -2.46 0.00 0.00 1.25 0.00 0.00 42.46 41.08 3hv1 s ILE 67 CO 0.06 -0.18 0.00 0.61 0.24 0.00 0.00 174.94 175.67 3hv1 n GLY 68 N -0.42 2.82 0.15 6.27 0.00 -1.26 -0.90 105.19 111.86 3hv1 n GLY 68 Ca -0.03 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 3hv1 n GLY 68 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hv1 h PHE 69 N 0.00 -0.28 -0.23 1.61 3.57 -1.37 -1.85 116.94 118.39 3hv1 h PHE 69 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 3hv1 h PHE 69 Cb 0.00 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3hv1 h PHE 69 CO 0.00 -0.17 0.01 -0.44 -2.23 0.00 0.00 178.31 175.48 3hv1 h ASP 70 N -0.30 0.30 0.08 0.41 3.32 -1.94 0.81 116.42 119.11 3hv1 h ASP 70 Ca -0.03 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 3hv1 h ASP 70 Cb 0.23 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3hv1 h ASP 70 CO 0.04 0.35 -0.04 0.40 -1.72 0.00 0.00 179.24 178.27 3hv1 h ILE 71 N 0.32 1.04 -0.09 0.35 1.08 -1.81 0.17 117.51 118.57 3hv1 h ILE 71 Ca 0.08 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 64.15 3hv1 h ILE 71 Cb 0.20 1.30 -0.00 0.00 -3.07 0.00 0.00 36.82 35.24 3hv1 h ILE 71 CO 0.00 0.10 0.04 0.44 -0.69 0.00 0.00 178.15 178.04 3hv1 h ASP 72 N -0.28 0.11 0.35 1.72 3.45 -0.98 -1.21 116.42 119.58 3hv1 h ASP 72 Ca -0.01 -0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.33 3hv1 h ASP 72 Cb 0.24 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 3hv1 h ASP 72 CO 0.02 0.20 -0.31 0.25 -1.57 0.00 0.00 179.24 177.82 3hv1 h LEU 73 N 0.02 -0.83 -0.93 1.55 6.46 -0.75 -0.88 115.31 119.95 3hv1 h LEU 73 Ca 0.03 0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 3hv1 h LEU 73 Cb 0.12 0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 40.29 3hv1 h LEU 73 CO -0.00 -0.45 0.38 0.00 -0.62 0.00 0.00 178.44 177.74 3hv1 h ALA 74 N -0.15 1.16 -0.77 1.25 0.00 -0.68 -1.09 119.26 118.98 3hv1 h ALA 74 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3hv1 h ALA 74 Cb 0.60 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 3hv1 h ALA 74 CO -0.04 0.63 0.40 -0.91 0.00 0.00 0.00 179.25 179.33 3hv1 h ASN 75 N 1.13 0.99 -0.40 0.00 2.35 -1.03 -2.20 115.58 116.42 3hv1 h ASN 75 Ca 0.27 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 3hv1 h ASN 75 Cb 0.12 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3hv1 h ASN 75 CO -0.03 0.83 0.09 0.00 -1.65 0.00 0.00 177.43 176.66 3hv1 h ALA 76 N 1.21 0.52 0.20 -0.83 0.00 -0.59 -1.32 119.26 118.45 3hv1 h ALA 76 Ca 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hv1 h ALA 76 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3hv1 h ALA 76 CO -0.04 0.21 -0.14 0.28 0.00 0.00 0.00 179.25 179.56 3hv1 h VAL 77 N 0.50 0.69 0.00 0.00 2.07 -1.03 -2.98 116.25 115.50 3hv1 h VAL 77 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.61 3hv1 h VAL 77 Cb 0.33 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3hv1 h VAL 77 CO 0.00 0.00 -0.17 -0.26 0.02 0.00 0.00 177.57 177.16 3hv1 h PHE 78 N -0.35 0.00 0.00 1.57 0.04 -1.38 -2.77 116.94 114.05 3hv1 h PHE 78 Ca -0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 3hv1 h PHE 78 Cb 0.30 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.45 3hv1 h PHE 78 CO -0.10 0.17 -0.16 -0.22 -0.60 0.00 0.00 178.31 177.40 3hv1 h LYS 79 N 0.00 0.00 -0.11 1.51 1.63 -1.07 -0.53 116.57 118.00 3hv1 h LYS 79 Ca -0.00 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 3hv1 h LYS 79 Cb 0.66 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 3hv1 h LYS 79 CO 0.02 0.16 -0.07 -0.07 -3.45 0.00 0.00 179.45 176.04 3hv1 h LEU 80 N 0.00 0.14 -2.14 5.20 3.38 -1.49 -2.26 115.31 118.15 3hv1 h LEU 80 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3hv1 h LEU 80 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hv1 h LEU 80 CO 0.02 0.24 0.00 -1.22 0.09 0.00 0.00 178.44 177.57 3hv1 n TYR 81 N -4.37 0.47 -2.50 1.13 4.02 -0.58 -4.94 117.16 110.40 3hv1 n TYR 81 Ca -0.01 -0.24 -0.11 0.00 -0.01 0.00 0.00 57.90 57.53 3hv1 n TYR 81 Cb 0.20 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.53 3hv1 n TYR 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hv1 n GLY 82 N 1.45 0.05 3.28 2.72 0.00 -0.85 -4.95 105.19 106.89 3hv1 n GLY 82 Ca 0.19 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 3hv1 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hv1 s ILE 83 N -2.74 2.50 -0.06 -0.61 1.01 -0.31 -4.61 121.20 116.37 3hv1 s ILE 83 Ca 0.10 -0.86 -0.13 0.00 0.00 0.00 0.00 60.65 59.77 3hv1 s ILE 83 Cb -0.05 -2.01 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 3hv1 s ILE 83 CO 0.13 0.54 0.32 -1.81 0.00 0.00 0.00 174.94 174.12 3hv1 s ASP 84 N 0.41 6.64 -0.06 3.58 1.01 -0.77 -3.70 116.67 123.78 3hv1 s ASP 84 Ca -0.14 0.76 -0.19 0.00 0.71 0.00 0.00 52.55 53.69 3hv1 s ASP 84 Cb -0.17 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 3hv1 s ASP 84 CO 0.06 0.30 0.53 -0.69 0.21 0.00 0.00 175.17 175.58 3hv1 s VAL 85 N -0.76 5.06 -0.49 -1.27 1.01 -1.26 -2.05 120.40 120.64 3hv1 s VAL 85 Ca 0.20 1.09 -0.13 0.00 0.00 0.00 0.00 61.98 63.15 3hv1 s VAL 85 Cb -0.15 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.48 3hv1 s VAL 85 CO 0.09 0.38 0.40 -0.70 0.00 0.00 0.00 175.10 175.27 3hv1 s GLU 86 N 0.18 2.76 -0.05 2.72 -6.30 0.13 -4.95 118.70 113.19 3hv1 s GLU 86 Ca 0.29 -1.64 -0.30 0.00 -2.50 0.00 0.00 54.97 50.81 3hv1 s GLU 86 Cb -0.17 -4.08 -0.03 0.00 0.00 0.00 0.00 34.13 29.85 3hv1 s GLU 86 CO 0.14 -1.19 1.12 -1.58 0.02 0.00 0.00 175.26 173.77 3hv1 s TRP 87 N 1.50 3.36 -0.26 5.30 0.52 -1.26 -1.53 118.94 126.57 3hv1 s TRP 87 Ca 0.04 1.39 0.03 0.00 0.02 0.00 0.00 56.10 57.58 3hv1 s TRP 87 Cb -0.27 -3.32 0.06 0.00 -1.15 0.00 0.00 33.47 28.79 3hv1 s TRP 87 CO 0.02 -0.85 -0.11 -1.14 0.02 0.00 0.00 176.95 174.88 3hv1 s GLN 88 N 1.92 2.28 -0.14 4.98 2.00 0.34 -4.95 119.66 126.10 3hv1 s GLN 88 Ca 0.53 -1.32 -0.29 0.00 -2.00 0.00 0.00 55.36 52.29 3hv1 s GLN 88 Cb -0.23 -2.87 -0.02 0.00 0.80 0.00 0.00 33.01 30.69 3hv1 s GLN 88 CO 0.22 -0.55 1.30 0.00 -0.50 0.00 0.00 175.29 175.77 3hv1 s ALA 89 N 1.11 3.64 0.43 1.58 0.00 -1.26 -1.78 121.76 125.49 3hv1 s ALA 89 Ca -0.08 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.46 3hv1 s ALA 89 Cb -0.20 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.25 3hv1 s ALA 89 CO -0.05 -1.15 0.03 0.96 0.00 0.00 0.00 175.76 175.54 3hv1 s ILE 90 N 3.40 1.44 -0.56 0.00 -4.36 -0.73 -4.93 121.20 115.47 3hv1 s ILE 90 Ca 0.57 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.68 3hv1 s ILE 90 Cb -0.24 -2.61 0.02 0.00 1.25 0.00 0.00 42.46 40.88 3hv1 s ILE 90 CO 0.17 0.00 1.29 -0.62 0.24 0.00 0.00 174.94 176.03 3hv1 s ASP 91 N -3.72 6.32 0.46 4.36 -1.08 -1.26 -4.67 116.67 117.08 3hv1 s ASP 91 Ca 0.24 0.24 0.24 0.00 -0.52 0.00 0.00 52.55 52.75 3hv1 s ASP 91 Cb 0.06 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.24 3hv1 s ASP 91 CO 0.12 -1.56 1.83 -0.25 0.52 0.00 0.00 175.17 175.83 3hv1 h TRP 92 N 10.20 0.36 0.00 -5.34 -0.00 -1.98 -3.17 115.95 116.03 3hv1 h TRP 92 Ca -0.26 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.64 3hv1 h TRP 92 Cb 1.07 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 30.13 3hv1 h TRP 92 CO 1.03 0.06 0.00 -0.25 -0.00 0.00 0.00 178.44 179.28 3hv1 n ASP 93 N -4.44 1.85 0.00 2.65 8.00 -1.26 -4.75 116.55 118.61 3hv1 n ASP 93 Ca 0.22 -1.35 0.00 0.00 0.71 0.00 0.00 54.79 54.38 3hv1 n ASP 93 Cb 0.91 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 3hv1 n ASP 93 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 3hv1 n LYS 95 N 1.53 0.00 -0.17 -1.24 2.85 -1.20 -4.84 118.16 115.09 3hv1 n LYS 95 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 3hv1 n LYS 95 Cb 0.20 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.59 3hv1 n LYS 95 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3hv1 h GLU 96 N 0.00 0.72 -0.22 -1.58 3.07 -1.94 -1.69 114.58 112.94 3hv1 h GLU 96 Ca 0.00 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.77 3hv1 h GLU 96 Cb 0.00 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 3hv1 h GLU 96 CO 0.00 0.61 0.08 1.15 -1.40 0.00 0.00 179.01 179.45 3hv1 h THR 97 N 0.65 0.95 -0.76 1.13 2.02 -1.98 -1.01 112.91 113.91 3hv1 h THR 97 Ca 0.17 -0.06 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 3hv1 h THR 97 Cb 0.14 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 3hv1 h THR 97 CO -0.02 0.03 0.41 -0.33 0.37 0.00 0.00 175.52 175.99 3hv1 h GLU 98 N 0.18 1.05 -0.28 6.66 4.39 -1.93 0.69 114.58 125.34 3hv1 h GLU 98 Ca 0.09 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3hv1 h GLU 98 Cb 0.06 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 3hv1 h GLU 98 CO -0.09 0.77 0.07 1.25 -1.16 0.00 0.00 179.01 179.85 3hv1 h LEU 99 N 1.06 0.43 -1.14 1.33 5.85 -0.90 -0.06 115.31 121.88 3hv1 h LEU 99 Ca 0.27 -0.23 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 3hv1 h LEU 99 Cb 0.03 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3hv1 h LEU 99 CO -0.04 0.55 -0.38 0.11 -0.34 0.00 0.00 178.44 178.34 3hv1 h LYS 100 N 0.29 0.10 0.00 1.25 1.57 -0.74 -2.96 116.57 116.07 3hv1 h LYS 100 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3hv1 h LYS 100 Cb 0.29 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3hv1 h LYS 100 CO 0.00 0.47 -0.14 0.09 -0.57 0.00 0.00 179.45 179.30 3hv1 n ASN 101 N -4.07 0.15 0.00 0.86 3.02 0.20 -4.91 115.26 110.50 3hv1 n ASN 101 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 3hv1 n ASN 101 Cb 0.43 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 3hv1 n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hv1 n GLY 102 N 1.50 0.75 0.29 7.41 0.00 -0.82 -4.92 105.19 109.40 3hv1 n GLY 102 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 3hv1 n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hv1 h THR 103 N 0.00 1.22 -3.72 2.61 2.02 -1.29 -3.44 112.91 110.31 3hv1 h THR 103 Ca 0.00 -0.81 -0.25 0.00 0.77 0.00 0.00 66.41 66.12 3hv1 h THR 103 Cb 0.00 0.74 -0.15 0.00 -1.74 0.00 0.00 68.15 67.01 3hv1 h THR 103 CO 0.00 0.29 -0.69 0.27 0.37 0.00 0.00 175.52 175.76 3hv1 s ILE 104 N -5.15 0.78 -0.32 3.11 -4.36 -1.09 -4.96 121.20 109.22 3hv1 s ILE 104 Ca -0.09 -1.97 0.12 0.00 -0.26 0.00 0.00 60.65 58.45 3hv1 s ILE 104 Cb 0.15 -1.79 -0.15 0.00 1.25 0.00 0.00 42.46 41.92 3hv1 s ILE 104 CO 0.79 -0.78 0.40 0.47 0.24 0.00 0.00 174.94 176.06 3hv1 n ASP 105 N -0.11 1.27 -3.70 4.36 8.00 0.42 -4.39 116.55 122.39 3hv1 n ASP 105 Ca -0.11 -0.44 -0.14 0.00 0.71 0.00 0.00 54.79 54.81 3hv1 n ASP 105 Cb 0.61 1.24 -0.08 0.00 -0.02 0.00 0.00 41.12 42.88 3hv1 n ASP 105 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hv1 s LEU 106 N -3.11 0.55 -0.33 0.64 1.43 -1.03 -4.35 118.68 112.48 3hv1 s LEU 106 Ca 0.01 0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 3hv1 s LEU 106 Cb 0.08 1.56 0.06 0.00 0.03 0.00 0.00 46.19 47.93 3hv1 s LEU 106 CO 0.49 -0.55 0.06 -0.63 0.23 0.00 0.00 176.35 175.95 3hv1 s ILE 107 N -1.78 3.13 -0.30 -0.59 1.01 -0.15 -1.24 121.20 121.28 3hv1 s ILE 107 Ca -0.10 -1.53 -0.03 0.00 0.00 0.00 0.00 60.65 58.99 3hv1 s ILE 107 Cb -0.03 -2.88 0.10 0.00 0.01 0.00 0.00 42.46 39.66 3hv1 s ILE 107 CO 0.02 -0.26 0.13 0.86 0.00 0.00 0.00 174.94 175.70 3hv1 s TRP 108 N 1.24 0.57 -0.32 3.97 -0.11 -1.13 -1.47 118.94 121.69 3hv1 s TRP 108 Ca -0.01 -1.07 -0.03 0.00 1.22 0.00 0.00 56.10 56.20 3hv1 s TRP 108 Cb -0.20 -1.04 0.28 0.00 -1.50 0.00 0.00 33.47 31.01 3hv1 s TRP 108 CO -0.01 -0.84 1.27 -1.71 -4.62 0.00 0.00 176.95 171.04 3hv1 n ASN 109 N 5.10 -1.17 -3.59 5.86 2.85 -1.26 -4.68 115.26 118.37 3hv1 n ASN 109 Ca -0.04 -1.66 -0.23 0.00 -0.11 0.00 0.00 54.58 52.54 3hv1 n ASN 109 Cb 0.42 0.63 0.08 0.00 1.24 0.00 0.00 39.78 42.14 3hv1 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3hv1 n GLY 110 N 1.49 -0.50 3.91 8.20 0.00 -1.26 -4.86 105.19 112.16 3hv1 n GLY 110 Ca 0.01 0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 3hv1 n GLY 110 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hv1 s TYR 111 N -3.33 3.55 0.11 1.61 5.04 -1.26 -4.94 117.35 118.12 3hv1 s TYR 111 Ca 0.46 0.79 -0.12 0.00 -2.44 0.00 0.00 57.07 55.76 3hv1 s TYR 111 Cb -0.21 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 39.85 3hv1 s TYR 111 CO 0.74 -0.21 0.30 -1.54 -1.34 0.00 0.00 175.55 173.49 3hv1 s SER 112 N -3.98 -0.06 0.16 4.32 1.04 -1.26 -0.39 113.70 113.53 3hv1 s SER 112 Ca 0.47 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.12 3hv1 s SER 112 Cb -0.10 0.41 -0.07 0.00 0.10 0.00 0.00 66.02 66.35 3hv1 s SER 112 CO 0.42 -0.79 1.14 -0.69 0.98 0.00 0.00 173.24 174.30 3hv1 s VAL 113 N -3.83 3.83 -0.05 5.02 1.01 -1.26 -4.93 120.40 120.18 3hv1 s VAL 113 Ca 0.04 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.49 3hv1 s VAL 113 Cb 0.03 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.47 3hv1 s VAL 113 CO -0.11 0.23 0.12 -0.89 0.00 0.00 0.00 175.10 174.44 3hv1 s THR 114 N 0.07 -0.02 0.53 3.92 2.01 -1.26 -5.02 115.64 115.87 3hv1 s THR 114 Ca 0.52 0.07 0.25 0.00 0.31 0.00 0.00 61.69 62.85 3hv1 s THR 114 Cb -0.30 -0.19 0.39 0.00 0.01 0.00 0.00 72.50 72.41 3hv1 s THR 114 CO 0.34 0.03 2.00 -2.24 -0.69 0.00 0.00 174.62 174.06 3hv1 h ASP 115 N 6.46 0.00 0.04 3.53 3.04 -1.98 0.24 116.42 127.75 3hv1 h ASP 115 Ca -0.32 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 53.26 3hv1 h ASP 115 Cb 1.18 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.47 3hv1 h ASP 115 CO 0.43 0.00 -0.78 -0.08 -2.04 0.00 0.00 179.24 176.78 3hv1 h GLU 116 N 0.00 0.62 0.00 4.15 4.81 -2.01 -3.10 114.58 119.05 3hv1 h GLU 116 Ca 0.24 -0.52 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 3hv1 h GLU 116 Cb 0.99 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.47 3hv1 h GLU 116 CO -0.00 1.14 -0.54 0.00 -0.73 0.00 0.00 179.01 178.87 3hv1 h ARG 117 N 0.42 0.00 0.00 1.92 3.08 -1.13 -2.25 114.38 116.42 3hv1 h ARG 117 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 3hv1 h ARG 117 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 3hv1 h ARG 117 CO 0.15 0.54 0.00 1.63 -1.07 0.00 0.00 179.97 181.22 3hv1 n LYS 118 N -3.86 0.02 0.11 0.04 5.02 0.56 -1.19 118.16 118.87 3hv1 n LYS 118 Ca -0.01 0.37 -0.03 0.00 -2.02 0.00 0.00 58.31 56.62 3hv1 n LYS 118 Cb 0.56 -1.54 0.10 0.00 -0.02 0.00 0.00 35.03 34.13 3hv1 n LYS 118 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 3hv1 h GLN 119 N 0.00 0.04 0.00 1.97 4.20 -1.43 -3.33 115.11 116.55 3hv1 h GLN 119 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3hv1 h GLN 119 Cb 0.15 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 3hv1 h GLN 119 CO 0.00 0.73 -0.60 0.43 -0.67 0.00 0.00 178.83 178.71 3hv1 n SER 120 N -3.72 0.68 -3.68 1.46 7.64 -0.33 -5.07 113.62 110.60 3hv1 n SER 120 Ca -0.01 -0.69 -0.10 0.00 1.01 0.00 0.00 58.87 59.08 3hv1 n SER 120 Cb 0.69 1.05 -0.05 0.00 -1.01 0.00 0.00 64.21 64.89 3hv1 n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hv1 s ALA 121 N -2.10 -0.84 0.17 -0.43 0.00 -0.77 -4.39 121.76 113.39 3hv1 s ALA 121 Ca 0.03 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.87 3hv1 s ALA 121 Cb 0.08 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.90 3hv1 s ALA 121 CO 0.45 -0.67 0.26 -0.51 0.00 0.00 0.00 175.76 175.28 3hv1 s ASP 122 N -2.83 6.09 0.27 0.00 -0.00 0.01 -4.40 116.67 115.81 3hv1 s ASP 122 Ca 0.05 0.06 0.10 0.00 -0.00 0.00 0.00 52.55 52.76 3hv1 s ASP 122 Cb 0.01 -1.76 -0.05 0.00 -0.00 0.00 0.00 42.92 41.12 3hv1 s ASP 122 CO -0.09 0.03 -0.16 -0.36 -0.00 0.00 0.00 175.17 174.59 3hv1 s PHE 123 N -1.81 2.14 0.82 4.23 0.08 -1.26 -1.16 117.98 121.03 3hv1 s PHE 123 Ca 0.33 -0.44 -0.06 0.00 0.12 0.00 0.00 56.93 56.88 3hv1 s PHE 123 Cb -0.10 -1.01 0.17 0.00 -0.57 0.00 0.00 43.02 41.50 3hv1 s PHE 123 CO 0.27 0.58 1.13 0.95 -0.10 0.00 0.00 175.22 178.05 3hv1 s THR 124 N -2.67 2.03 0.53 0.64 -4.23 -0.73 -4.97 115.64 106.24 3hv1 s THR 124 Ca 0.29 -0.41 -0.19 0.00 -1.18 0.00 0.00 61.69 60.20 3hv1 s THR 124 Cb -0.02 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.13 3hv1 s THR 124 CO 0.13 0.00 1.09 -1.61 -0.54 0.00 0.00 174.62 173.69 3hv1 s GLU 125 N -5.43 3.48 0.40 3.99 0.41 -1.26 -4.59 118.70 115.70 3hv1 s GLU 125 Ca 0.70 1.49 -0.27 0.00 -0.41 0.00 0.00 54.97 56.49 3hv1 s GLU 125 Cb -0.04 -2.03 -0.09 0.00 -1.78 0.00 0.00 34.13 30.18 3hv1 s GLU 125 CO 0.48 -0.72 1.39 -1.25 -0.49 0.00 0.00 175.26 174.67 3hv1 s PRO 126 N -3.36 3.96 -0.04 0.39 0.04 -1.26 -4.65 135.00 130.08 3hv1 s PRO 126 Ca 0.70 2.36 0.13 0.00 0.04 0.00 0.00 61.00 64.23 3hv1 s PRO 126 Cb -0.21 -2.81 0.40 0.00 0.04 0.00 0.00 34.50 31.92 3hv1 s PRO 126 CO 0.26 -0.57 1.33 2.48 0.04 0.00 0.00 177.00 180.54 3hv1 n TYR 127 N 0.18 0.67 -3.79 0.56 0.18 -0.15 -4.50 117.16 110.30 3hv1 n TYR 127 Ca 0.03 -0.58 -0.20 0.00 1.88 0.00 0.00 57.90 59.02 3hv1 n TYR 127 Cb 0.42 -0.10 -0.17 0.00 -0.38 0.00 0.00 39.34 39.11 3hv1 n TYR 127 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3hv1 s VAL 129 N -1.42 0.18 -0.85 -3.48 1.01 -1.26 -3.17 120.40 111.40 3hv1 s VAL 129 Ca 0.31 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.41 3hv1 s VAL 129 Cb 0.19 -0.34 0.22 0.00 0.00 0.00 0.00 36.38 36.44 3hv1 s VAL 129 CO 0.16 0.20 0.75 0.21 0.00 0.00 0.00 175.10 176.43 3hv1 s ASN 130 N 1.75 6.31 0.46 3.32 2.47 0.43 -4.90 114.94 124.77 3hv1 s ASN 130 Ca 0.01 -3.14 0.02 0.00 0.42 0.00 0.00 52.86 50.16 3hv1 s ASN 130 Cb -0.13 -2.05 0.01 0.00 -1.45 0.00 0.00 41.25 37.63 3hv1 s ASN 130 CO -0.03 -0.38 0.66 -1.83 -3.72 0.00 0.00 177.10 171.80 3hv1 s GLU 131 N -0.51 2.91 -0.02 0.43 -1.05 -1.26 -2.28 118.70 116.92 3hv1 s GLU 131 Ca 0.22 -0.70 -0.28 0.00 -0.15 0.00 0.00 54.97 54.06 3hv1 s GLU 131 Cb -0.12 -2.59 -0.03 0.00 -0.44 0.00 0.00 34.13 30.94 3hv1 s GLU 131 CO -0.08 -0.34 0.89 -0.65 0.95 0.00 0.00 175.26 176.03 3hv1 s GLN 132 N -4.54 4.52 0.08 -4.83 -1.52 -1.26 -0.95 119.66 111.16 3hv1 s GLN 132 Ca 0.51 1.25 0.08 0.00 -1.95 0.00 0.00 55.36 55.25 3hv1 s GLN 132 Cb -0.10 -3.45 -0.04 0.00 -0.22 0.00 0.00 33.01 29.20 3hv1 s GLN 132 CO 0.37 -0.01 -0.20 0.14 -0.25 0.00 0.00 175.29 175.34 3hv1 s VAL 133 N 0.92 2.67 -0.22 1.09 -7.23 0.68 -0.63 120.40 117.68 3hv1 s VAL 133 Ca 0.47 -1.39 -0.15 0.00 -1.81 0.00 0.00 61.98 59.10 3hv1 s VAL 133 Cb -0.20 -2.16 -0.04 0.00 0.56 0.00 0.00 36.38 34.54 3hv1 s VAL 133 CO 0.25 0.23 0.35 -0.22 -0.31 0.00 0.00 175.10 175.40 3hv1 s LEU 134 N -1.74 4.13 -0.14 1.32 2.96 -1.26 -1.39 118.68 122.55 3hv1 s LEU 134 Ca 0.15 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 3hv1 s LEU 134 Cb -0.10 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 44.14 3hv1 s LEU 134 CO 0.07 -0.07 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.25 3hv1 s VAL 135 N 1.39 3.45 0.05 1.68 1.01 0.10 -4.17 120.40 123.92 3hv1 s VAL 135 Ca 0.16 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 3hv1 s VAL 135 Cb -0.15 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 3hv1 s VAL 135 CO 0.08 0.51 -0.01 0.42 0.00 0.00 0.00 175.10 176.10 3hv1 s THR 136 N 0.31 0.20 0.24 3.92 -4.23 -0.67 -0.74 115.64 114.67 3hv1 s THR 136 Ca -0.07 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 3hv1 s THR 136 Cb -0.15 -1.37 -0.09 0.00 1.34 0.00 0.00 72.50 72.23 3hv1 s THR 136 CO 0.04 -0.92 1.12 -0.54 -0.54 0.00 0.00 174.62 173.78 3hv1 s LYS 137 N -3.64 4.60 0.34 3.99 1.02 -1.26 -0.73 119.74 124.05 3hv1 s LYS 137 Ca 0.04 1.80 0.08 0.00 0.02 0.00 0.00 55.97 57.92 3hv1 s LYS 137 Cb 0.06 -3.22 0.79 0.00 -0.52 0.00 0.00 37.83 34.94 3hv1 s LYS 137 CO -0.09 0.12 1.84 0.87 -0.92 0.00 0.00 175.35 177.16 3hv1 h LYS 138 N 4.39 0.70 0.00 1.68 1.79 -1.62 0.17 116.57 123.68 3hv1 h LYS 138 Ca -0.46 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 3hv1 h LYS 138 Cb 1.21 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 3hv1 h LYS 138 CO 0.70 0.46 0.00 0.66 -1.08 0.00 0.00 179.45 180.19 3hv1 h SER 139 N 0.72 0.00 0.35 0.86 4.64 -1.91 -2.92 113.55 115.30 3hv1 h SER 139 Ca 0.49 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.72 3hv1 h SER 139 Cb 0.79 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 3hv1 h SER 139 CO -0.25 0.00 -0.42 0.77 -0.87 0.00 0.00 176.83 176.06 3hv1 h SER 140 N 0.00 0.09 0.00 4.97 4.64 -1.02 -3.46 113.55 118.77 3hv1 h SER 140 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 3hv1 h SER 140 Cb 0.41 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3hv1 h SER 140 CO 0.00 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.07 3hv1 n GLY 141 N -0.27 0.69 3.44 -0.77 0.00 -1.10 -4.97 105.19 102.21 3hv1 n GLY 141 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.56 3hv1 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hv1 s ILE 142 N -2.47 5.18 -0.32 -0.61 1.01 -1.26 -4.79 121.20 117.95 3hv1 s ILE 142 Ca 0.00 -2.63 0.10 0.00 0.00 0.00 0.00 60.65 58.12 3hv1 s ILE 142 Cb 0.00 -4.83 0.75 0.00 0.01 0.00 0.00 42.46 38.39 3hv1 s ILE 142 CO 0.00 -1.51 1.80 -0.90 0.00 0.00 0.00 174.94 174.33 3hv1 n ASP 143 N 5.19 4.88 -3.63 3.58 5.68 -1.26 -4.79 116.55 126.20 3hv1 n ASP 143 Ca 0.32 -3.21 -0.16 0.00 -0.50 0.00 0.00 54.79 51.24 3hv1 n ASP 143 Cb 0.43 -0.74 -0.07 0.00 -1.14 0.00 0.00 41.12 39.60 3hv1 n ASP 143 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3hv1 s SER 144 N -1.06 -0.48 0.22 -1.12 1.04 -1.26 -5.02 113.70 106.01 3hv1 s SER 144 Ca 0.55 0.54 -0.09 0.00 0.48 0.00 0.00 55.95 57.43 3hv1 s SER 144 Cb 0.44 0.53 0.19 0.00 0.10 0.00 0.00 66.02 67.28 3hv1 s SER 144 CO 0.13 -0.50 1.88 0.58 0.98 0.00 0.00 173.24 176.32 3hv1 h VAL 145 N 3.47 1.18 0.00 5.02 2.07 -1.91 -0.06 116.25 126.01 3hv1 h VAL 145 Ca -0.28 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3hv1 h VAL 145 Cb 1.16 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3hv1 h VAL 145 CO 0.36 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 178.10 3hv1 h ALA 146 N 1.30 1.25 0.00 1.67 0.00 -1.96 -3.40 119.26 118.13 3hv1 h ALA 146 Ca 0.30 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.80 3hv1 h ALA 146 Cb -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hv1 h ALA 146 CO -0.08 0.06 2.27 0.41 0.00 0.00 0.00 179.25 181.92 3hv1 n GLY 147 N -0.88 2.73 0.27 0.00 0.00 -0.04 -4.95 105.19 102.32 3hv1 n GLY 147 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3hv1 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hv1 n ALA 149 N 4.97 -2.84 -0.91 4.61 0.00 -1.26 -4.83 120.51 120.26 3hv1 n ALA 149 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.82 3hv1 n ALA 149 Cb 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.14 3hv1 n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hv1 n GLY 150 N -0.04 0.36 3.98 0.00 0.00 0.49 -4.91 105.19 105.06 3hv1 n GLY 150 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3hv1 n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hv1 s LYS 151 N -0.78 3.22 -0.13 1.61 -0.14 -1.26 -4.26 119.74 118.00 3hv1 s LYS 151 Ca 0.00 -0.83 -0.19 0.00 -1.36 0.00 0.00 55.97 53.59 3hv1 s LYS 151 Cb 0.00 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 3hv1 s LYS 151 CO 0.00 0.13 0.51 0.95 -0.76 0.00 0.00 175.35 176.18 3hv1 s THR 152 N -2.18 5.16 -0.08 2.17 -4.23 -1.26 0.47 115.64 115.68 3hv1 s THR 152 Ca 0.42 1.01 -0.00 0.00 -1.18 0.00 0.00 61.69 61.94 3hv1 s THR 152 Cb -0.09 -3.85 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 3hv1 s THR 152 CO 0.32 0.29 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.40 3hv1 s LEU 153 N 0.86 3.21 0.19 4.79 2.96 -1.26 -1.11 118.68 128.32 3hv1 s LEU 153 Ca 0.27 -0.02 0.10 0.00 -0.22 0.00 0.00 54.13 54.25 3hv1 s LEU 153 Cb -0.15 -1.71 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 3hv1 s LEU 153 CO 0.11 0.34 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.52 3hv1 s GLY 154 N -0.65 1.73 0.27 7.98 0.00 0.51 -0.77 107.32 116.39 3hv1 s GLY 154 Ca 0.10 -1.54 -0.17 0.00 0.00 0.00 0.00 44.72 43.11 3hv1 s GLY 154 CO 0.02 -1.56 0.61 0.00 0.00 0.00 0.00 173.10 172.16 3hv1 s ALA 155 N -1.75 -0.76 -0.08 3.20 0.00 0.64 -0.96 121.76 122.05 3hv1 s ALA 155 Ca 0.24 -0.58 -0.23 0.00 0.00 0.00 0.00 51.96 51.39 3hv1 s ALA 155 Cb -0.08 0.95 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 3hv1 s ALA 155 CO 0.14 -0.95 0.68 -1.14 0.00 0.00 0.00 175.76 174.49 3hv1 s GLN 156 N -3.95 4.42 0.24 0.00 0.74 -1.26 -0.34 119.66 119.52 3hv1 s GLN 156 Ca 0.16 0.83 -0.31 0.00 0.05 0.00 0.00 55.36 56.10 3hv1 s GLN 156 Cb -0.04 -3.45 -0.13 0.00 1.10 0.00 0.00 33.01 30.49 3hv1 s GLN 156 CO 0.08 0.05 1.42 0.00 -0.55 0.00 0.00 175.29 176.29 3hv1 n ALA 157 N 3.85 1.20 -1.83 1.58 0.00 0.26 -1.98 120.51 123.59 3hv1 n ALA 157 Ca -0.02 0.41 -0.19 0.00 0.00 0.00 0.00 53.44 53.65 3hv1 n ALA 157 Cb 0.51 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.62 3hv1 n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hv1 n GLY 158 N 2.13 1.01 3.95 0.00 0.00 -1.26 -4.98 105.19 106.04 3hv1 n GLY 158 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 3hv1 n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hv1 s SER 159 N -2.40 5.74 0.51 1.61 1.04 -0.84 -4.97 113.70 114.40 3hv1 s SER 159 Ca 0.00 0.27 0.27 0.00 0.48 0.00 0.00 55.95 56.97 3hv1 s SER 159 Cb 0.00 -1.45 1.39 0.00 0.10 0.00 0.00 66.02 66.06 3hv1 s SER 159 CO 0.00 -0.78 2.05 0.77 0.98 0.00 0.00 173.24 176.25 3hv1 h SER 160 N 0.32 0.00 -0.45 7.02 4.64 -1.93 -2.03 113.55 121.11 3hv1 h SER 160 Ca -0.45 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.76 3hv1 h SER 160 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 3hv1 h SER 160 CO 0.57 0.13 -0.13 1.23 -0.87 0.00 0.00 176.83 177.75 3hv1 h GLY 161 N 0.97 0.96 0.93 -0.77 0.00 -1.92 -0.66 103.07 102.58 3hv1 h GLY 161 Ca -0.00 -0.81 0.01 0.00 0.00 0.00 0.00 47.33 46.53 3hv1 h GLY 161 CO 0.02 0.74 0.12 -1.82 0.00 0.00 0.00 176.54 175.59 3hv1 h TYR 162 N 0.73 0.22 -0.70 5.60 3.20 -1.60 -0.90 116.97 123.51 3hv1 h TYR 162 Ca 0.11 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 3hv1 h TYR 162 Cb 0.68 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 3hv1 h TYR 162 CO 0.05 0.13 0.19 -0.44 -1.64 0.00 0.00 178.16 176.44 3hv1 h ASP 163 N 0.24 1.04 -0.21 -2.11 3.32 -1.36 -2.66 116.42 114.68 3hv1 h ASP 163 Ca 0.09 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 3hv1 h ASP 163 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 3hv1 h ASP 163 CO -0.05 0.98 -0.18 0.00 -1.72 0.00 0.00 179.24 178.27 3hv1 h ALA 164 N 1.15 1.03 -0.67 3.45 0.00 -0.90 0.18 119.26 123.50 3hv1 h ALA 164 Ca 0.22 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.90 3hv1 h ALA 164 Cb 0.34 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 3hv1 h ALA 164 CO -0.00 0.58 0.29 0.35 0.00 0.00 0.00 179.25 180.47 3hv1 h PHE 165 N 0.58 0.52 0.17 0.00 3.57 -0.81 -1.19 116.94 119.78 3hv1 h PHE 165 Ca 0.09 0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.38 3hv1 h PHE 165 Cb 0.64 -0.13 0.02 0.00 2.79 0.00 0.00 35.95 39.27 3hv1 h PHE 165 CO 0.03 0.15 -1.08 -0.91 -2.23 0.00 0.00 178.31 174.28 3hv1 h ASN 166 N 0.50 0.56 -0.62 0.41 -0.26 -1.39 -3.29 115.58 111.48 3hv1 h ASN 166 Ca 0.34 -0.93 0.10 0.00 -0.56 0.00 0.00 56.30 55.25 3hv1 h ASN 166 Cb 0.41 -0.18 -0.08 0.00 -1.06 0.00 0.00 38.32 37.41 3hv1 h ASN 166 CO -0.30 1.51 0.22 0.00 -1.06 0.00 0.00 177.43 177.80 3hv1 h ALA 167 N 0.08 0.80 -2.50 -0.83 0.00 -0.70 -3.19 119.26 112.92 3hv1 h ALA 167 Ca -0.20 0.09 -0.62 0.00 0.00 0.00 0.00 54.91 54.19 3hv1 h ALA 167 Cb 1.80 0.07 -0.41 0.00 0.00 0.00 0.00 17.79 19.25 3hv1 h ALA 167 CO 0.17 -0.20 -0.53 0.43 0.00 0.00 0.00 179.25 179.12 3hv1 n SER 168 N -5.01 3.62 -0.26 0.00 7.64 -0.47 -4.95 113.62 114.19 3hv1 n SER 168 Ca 0.09 -3.36 0.14 0.00 1.01 0.00 0.00 58.87 56.75 3hv1 n SER 168 Cb 0.29 -0.73 0.42 0.00 -1.01 0.00 0.00 64.21 63.18 3hv1 n SER 168 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3hv1 h PRO 169 N 4.66 0.58 -0.10 1.43 0.13 -1.62 -2.09 132.00 134.99 3hv1 h PRO 169 Ca 0.18 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 65.31 3hv1 h PRO 169 Cb 0.69 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 3hv1 h PRO 169 CO 0.81 0.38 0.10 0.87 -0.23 0.00 0.00 178.00 179.94 3hv1 h LYS 170 N 0.60 0.00 0.35 0.86 1.57 -1.92 -0.85 116.57 117.18 3hv1 h LYS 170 Ca 0.45 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.22 3hv1 h LYS 170 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 3hv1 h LYS 170 CO -0.20 0.00 -0.17 0.82 -0.57 0.00 0.00 179.45 179.33 3hv1 h ILE 171 N 0.00 0.61 0.00 1.86 1.08 -1.73 -3.44 117.51 115.89 3hv1 h ILE 171 Ca 0.05 -0.58 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3hv1 h ILE 171 Cb 0.25 0.88 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 3hv1 h ILE 171 CO -0.00 0.10 -0.33 0.18 -0.69 0.00 0.00 178.15 177.41 3hv1 n LEU 172 N -5.15 0.74 -0.07 1.44 4.77 -1.14 -4.86 117.00 112.72 3hv1 n LEU 172 Ca -0.10 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.79 3hv1 n LEU 172 Cb 0.27 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3hv1 n LEU 172 CO 0.30 0.12 0.62 0.11 -1.33 0.00 0.00 177.39 177.21 3hv1 h LYS 173 N 0.00 -0.33 -1.00 3.23 1.57 -1.54 0.67 116.57 119.17 3hv1 h LYS 173 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hv1 h LYS 173 Cb 0.33 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3hv1 h LYS 173 CO 0.00 -0.22 0.00 -0.25 -0.57 0.00 0.00 179.45 178.41 3hv1 n ASP 174 N -5.42 1.62 0.00 0.86 8.00 -0.40 -3.60 116.55 117.61 3hv1 n ASP 174 Ca -0.01 -1.62 0.00 0.00 0.71 0.00 0.00 54.79 53.87 3hv1 n ASP 174 Cb 0.34 -0.41 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 3hv1 n ASP 174 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3hv1 n VAL 175 N 0.34 0.00 -1.11 2.53 0.31 0.03 -5.03 118.33 115.40 3hv1 n VAL 175 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.02 3hv1 n VAL 175 Cb 0.30 -0.77 0.12 0.00 -0.91 0.00 0.00 33.84 32.58 3hv1 n VAL 175 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3hv1 s VAL 176 N -1.94 2.90 0.30 2.52 -7.23 -0.05 -0.38 120.40 116.51 3hv1 s VAL 176 Ca 0.00 0.29 -0.29 0.00 -1.81 0.00 0.00 61.98 60.17 3hv1 s VAL 176 Cb 0.00 -2.66 -0.11 0.00 0.56 0.00 0.00 36.38 34.17 3hv1 s VAL 176 CO 0.00 -0.38 1.49 0.00 -0.31 0.00 0.00 175.10 175.89 3hv1 s ALA 177 N -2.84 3.64 0.00 1.32 0.00 0.18 -2.46 121.76 121.60 3hv1 s ALA 177 Ca 0.63 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.04 3hv1 s ALA 177 Cb -0.19 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3hv1 s ALA 177 CO 0.57 -0.87 0.00 0.09 0.00 0.00 0.00 175.76 175.55 3hv1 n ASN 178 N 1.77 -3.08 -2.25 0.00 3.02 -1.26 -3.56 115.26 109.90 3hv1 n ASN 178 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.48 3hv1 n ASN 178 Cb 0.39 -1.87 -0.01 0.00 -0.61 0.00 0.00 39.78 37.68 3hv1 n ASN 178 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hv1 n GLN 179 N -1.22 -2.06 -4.09 3.52 1.13 -1.03 -4.91 117.38 108.71 3hv1 n GLN 179 Ca 0.00 0.61 -0.10 0.00 -1.94 0.00 0.00 57.00 55.57 3hv1 n GLN 179 Cb 0.18 -5.15 -0.08 0.00 0.11 0.00 0.00 30.24 25.30 3hv1 n GLN 179 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3hv1 s LYS 180 N -4.67 1.26 0.05 -1.09 1.02 -1.23 -4.90 119.74 110.18 3hv1 s LYS 180 Ca 0.00 -1.42 0.08 0.00 0.02 0.00 0.00 55.97 54.65 3hv1 s LYS 180 Cb 0.00 0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 37.62 3hv1 s LYS 180 CO 0.00 -0.46 -0.21 0.14 -0.92 0.00 0.00 175.35 173.91 3hv1 s VAL 181 N -4.07 2.58 -0.16 3.17 -7.23 -1.26 -4.51 120.40 108.92 3hv1 s VAL 181 Ca 0.29 -1.31 -0.22 0.00 -1.81 0.00 0.00 61.98 58.93 3hv1 s VAL 181 Cb 0.04 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 3hv1 s VAL 181 CO 0.08 0.31 0.66 -0.69 -0.31 0.00 0.00 175.10 175.15 3hv1 s VAL 182 N -0.92 5.02 -0.03 1.32 1.01 0.05 -4.90 120.40 121.96 3hv1 s VAL 182 Ca 0.14 1.29 -0.15 0.00 0.00 0.00 0.00 61.98 63.26 3hv1 s VAL 182 Cb -0.10 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 3hv1 s VAL 182 CO 0.05 0.15 0.40 -1.10 0.00 0.00 0.00 175.10 174.59 3hv1 s GLN 183 N 1.59 3.96 0.25 2.72 -0.21 -1.26 -0.26 119.66 126.45 3hv1 s GLN 183 Ca 0.32 0.37 0.09 0.00 0.02 0.00 0.00 55.36 56.17 3hv1 s GLN 183 Cb -0.16 -3.25 -0.05 0.00 1.00 0.00 0.00 33.01 30.54 3hv1 s GLN 183 CO 0.12 0.62 -0.16 0.71 -2.12 0.00 0.00 175.29 174.46 3hv1 s TYR 184 N -0.81 1.99 -0.06 0.91 2.02 0.54 -4.84 117.35 117.11 3hv1 s TYR 184 Ca 0.23 -0.48 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 3hv1 s TYR 184 Cb -0.16 -0.92 -0.13 0.00 -0.40 0.00 0.00 41.96 40.35 3hv1 s TYR 184 CO 0.12 0.51 0.72 0.77 -1.57 0.00 0.00 175.55 176.10 3hv1 h SER 185 N 2.40 -0.23 -3.23 2.29 0.02 -1.95 0.76 113.55 113.61 3hv1 h SER 185 Ca -0.39 -0.24 -0.45 0.00 -0.84 0.00 0.00 61.79 59.86 3hv1 h SER 185 Cb 1.24 0.06 -0.14 0.00 0.14 0.00 0.00 62.40 63.70 3hv1 h SER 185 CO 0.62 0.30 -0.68 0.42 -1.14 0.00 0.00 176.83 176.35 3hv1 s THR 186 N -3.17 1.47 0.47 -2.27 -4.23 -1.26 -4.61 115.64 102.05 3hv1 s THR 186 Ca -0.10 -2.11 0.13 0.00 -1.18 0.00 0.00 61.69 58.43 3hv1 s THR 186 Cb 0.00 -2.37 0.24 0.00 1.34 0.00 0.00 72.50 71.72 3hv1 s THR 186 CO 0.37 -0.35 2.08 0.15 -0.54 0.00 0.00 174.62 176.33 3hv1 h PHE 187 N 2.37 0.15 -0.37 3.99 3.57 -1.98 -1.45 116.94 123.22 3hv1 h PHE 187 Ca -0.39 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 60.97 3hv1 h PHE 187 Cb 1.23 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3hv1 h PHE 187 CO 0.65 0.15 -0.33 1.15 -2.23 0.00 0.00 178.31 177.70 3hv1 h THR 188 N 0.16 1.28 -0.18 4.41 2.02 -1.98 0.11 112.91 118.72 3hv1 h THR 188 Ca 0.04 -1.49 -0.20 0.00 0.77 0.00 0.00 66.41 65.53 3hv1 h THR 188 Cb 0.08 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 3hv1 h THR 188 CO -0.00 0.49 -0.70 1.56 0.37 0.00 0.00 175.52 177.25 3hv1 h GLN 189 N 0.69 0.73 -0.60 6.66 1.08 -1.85 -2.63 115.11 119.19 3hv1 h GLN 189 Ca 0.07 -0.55 -0.05 0.00 -1.45 0.00 0.00 58.65 56.68 3hv1 h GLN 189 Cb 0.89 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.39 3hv1 h GLN 189 CO 0.08 1.17 0.20 0.00 -0.95 0.00 0.00 178.83 179.33 3hv1 h ALA 190 N 0.69 0.79 0.00 3.87 0.00 -1.14 -2.65 119.26 120.82 3hv1 h ALA 190 Ca -0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 3hv1 h ALA 190 Cb 1.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hv1 h ALA 190 CO 0.14 0.44 -0.23 1.25 0.00 0.00 0.00 179.25 180.85 3hv1 h LEU 191 N 0.85 0.00 -0.34 0.00 5.85 -0.72 -1.39 115.31 119.56 3hv1 h LEU 191 Ca 0.20 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 3hv1 h LEU 191 Cb 0.27 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3hv1 h LEU 191 CO -0.01 0.23 0.15 0.40 -0.34 0.00 0.00 178.44 178.88 3hv1 h ILE 192 N 0.00 1.17 0.00 4.05 1.08 -1.10 -0.44 117.51 122.27 3hv1 h ILE 192 Ca -0.00 -0.50 -0.08 0.00 -0.39 0.00 0.00 64.86 63.89 3hv1 h ILE 192 Cb 0.45 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.06 3hv1 h ILE 192 CO 0.03 0.18 -0.38 0.44 -0.69 0.00 0.00 178.15 177.73 3hv1 h ASP 193 N 0.41 0.00 -0.14 1.72 5.19 -1.39 -2.26 116.42 119.95 3hv1 h ASP 193 Ca 0.11 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.47 3hv1 h ASP 193 Cb 0.14 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.65 3hv1 h ASP 193 CO -0.01 0.38 -0.15 0.25 -3.12 0.00 0.00 179.24 176.59 3hv1 h LEU 194 N 0.00 0.36 -0.55 1.55 5.85 -0.88 -0.64 115.31 121.00 3hv1 h LEU 194 Ca -0.00 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.21 3hv1 h LEU 194 Cb 1.04 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 3hv1 h LEU 194 CO 0.05 0.78 0.30 0.78 -0.34 0.00 0.00 178.44 180.01 3hv1 h ASN 195 N -0.05 0.69 0.76 1.25 2.35 -1.02 -2.88 115.58 116.69 3hv1 h ASN 195 Ca 0.02 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.58 3hv1 h ASN 195 Cb 0.68 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3hv1 h ASN 195 CO 0.04 0.59 -0.43 0.77 -1.65 0.00 0.00 177.43 176.75 3hv1 h SER 196 N 0.74 0.00 0.00 5.81 4.64 -1.45 -3.47 113.55 119.82 3hv1 h SER 196 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3hv1 h SER 196 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3hv1 h SER 196 CO -0.03 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 3hv1 n GLY 197 N 0.18 0.79 0.25 -0.77 0.00 -0.80 -4.97 105.19 99.87 3hv1 n GLY 197 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3hv1 n GLY 197 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3hv1 h ARG 198 N 3.35 0.00 -5.34 1.61 2.43 -1.40 -3.41 114.38 111.61 3hv1 h ARG 198 Ca 0.00 0.00 -0.41 0.00 -0.81 0.00 0.00 59.98 58.76 3hv1 h ARG 198 Cb 0.00 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.34 3hv1 h ARG 198 CO 0.00 0.10 -0.78 0.96 -1.51 0.00 0.00 179.97 178.74 3hv1 s ILE 199 N -4.69 1.13 -0.13 1.20 -4.36 -1.04 -4.99 121.20 108.31 3hv1 s ILE 199 Ca -0.04 -1.36 0.18 0.00 -0.26 0.00 0.00 60.65 59.17 3hv1 s ILE 199 Cb 0.16 -1.13 -0.16 0.00 1.25 0.00 0.00 42.46 42.58 3hv1 s ILE 199 CO 0.65 -0.26 0.71 0.47 0.24 0.00 0.00 174.94 176.75 3hv1 n ASP 200 N 1.18 0.67 -3.75 4.36 8.00 -0.26 -4.50 116.55 122.25 3hv1 n ASP 200 Ca -0.20 0.29 -0.10 0.00 0.71 0.00 0.00 54.79 55.49 3hv1 n ASP 200 Cb 0.54 0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 42.04 3hv1 n ASP 200 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hv1 s GLY 201 N -4.83 -0.10 -0.08 0.44 0.00 -0.82 -4.54 107.32 97.38 3hv1 s GLY 201 Ca -0.04 -0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.45 3hv1 s GLY 201 CO 0.82 -0.44 -0.05 -2.27 0.00 0.00 0.00 173.10 171.16 3hv1 s LEU 202 N -2.57 1.07 -0.22 0.66 2.96 0.08 -0.36 118.68 120.30 3hv1 s LEU 202 Ca 0.01 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.56 3hv1 s LEU 202 Cb 0.02 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 3hv1 s LEU 202 CO -0.09 -0.12 0.35 -0.22 -1.32 0.00 0.00 176.35 174.96 3hv1 s LEU 203 N 1.56 4.13 0.20 -0.68 2.96 -0.14 0.01 118.68 126.73 3hv1 s LEU 203 Ca 0.01 0.42 -0.19 0.00 -0.22 0.00 0.00 54.13 54.14 3hv1 s LEU 203 Cb -0.13 -2.43 0.03 0.00 0.50 0.00 0.00 46.19 44.16 3hv1 s LEU 203 CO -0.05 -0.07 0.55 -0.51 -1.32 0.00 0.00 176.35 174.96 3hv1 s ILE 204 N 1.37 0.02 0.22 6.68 1.10 -0.49 -4.19 121.20 125.92 3hv1 s ILE 204 Ca 0.17 -0.65 -0.31 0.00 -0.51 0.00 0.00 60.65 59.34 3hv1 s ILE 204 Cb -0.15 -1.50 -0.11 0.00 0.15 0.00 0.00 42.46 40.86 3hv1 s ILE 204 CO 0.08 -0.09 1.56 -1.81 -2.11 0.00 0.00 174.94 172.56 3hv1 s ASP 205 N -2.85 6.53 0.24 4.50 1.01 -1.26 -0.23 116.67 124.61 3hv1 s ASP 205 Ca 0.08 2.73 -0.04 0.00 0.71 0.00 0.00 52.55 56.03 3hv1 s ASP 205 Cb -0.01 -2.61 0.44 0.00 1.01 0.00 0.00 42.92 41.74 3hv1 s ASP 205 CO -0.04 -0.83 1.75 -0.09 0.21 0.00 0.00 175.17 176.17 3hv1 h ARG 206 N 5.90 0.49 -0.92 8.23 2.43 -1.35 0.58 114.38 129.75 3hv1 h ARG 206 Ca -0.44 -0.03 0.17 0.00 -0.81 0.00 0.00 59.98 58.87 3hv1 h ARG 206 Cb 1.21 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 30.57 3hv1 h ARG 206 CO 0.86 0.32 0.59 -0.24 -1.51 0.00 0.00 179.97 179.99 3hv1 h VAL 207 N 0.51 0.75 0.08 0.20 3.04 -1.90 -1.78 116.25 117.15 3hv1 h VAL 207 Ca 0.41 -0.21 -0.16 0.00 -1.01 0.00 0.00 66.70 65.73 3hv1 h VAL 207 Cb 0.57 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 3hv1 h VAL 207 CO -0.36 0.11 -0.78 1.88 -1.01 0.00 0.00 177.57 177.40 3hv1 h TYR 208 N 0.60 0.31 0.11 3.17 0.05 -1.31 -3.02 116.97 116.88 3hv1 h TYR 208 Ca 0.48 -0.23 0.02 0.00 0.05 0.00 0.00 58.73 59.05 3hv1 h TYR 208 Cb 0.92 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.61 3hv1 h TYR 208 CO -0.00 1.30 -0.29 0.00 -1.05 0.00 0.00 178.16 178.12 3hv1 h ALA 209 N -0.03 -0.48 -0.32 3.88 0.00 -0.95 -1.37 119.26 119.98 3hv1 h ALA 209 Ca -0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3hv1 h ALA 209 Cb 1.46 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.71 3hv1 h ALA 209 CO 0.05 -0.82 0.03 -0.91 0.00 0.00 0.00 179.25 177.59 3hv1 h ASN 210 N -0.50 0.53 0.26 0.00 4.21 -1.51 -1.73 115.58 116.85 3hv1 h ASN 210 Ca 0.03 -0.28 -0.01 0.00 1.21 0.00 0.00 56.30 57.26 3hv1 h ASN 210 Cb 0.53 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 37.58 3hv1 h ASN 210 CO -0.18 0.68 -0.18 0.22 -1.29 0.00 0.00 177.43 176.69 3hv1 h TYR 211 N 0.36 -0.46 -0.18 1.19 3.20 -1.44 -1.41 116.97 118.24 3hv1 h TYR 211 Ca 0.09 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 3hv1 h TYR 211 Cb 0.39 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3hv1 h TYR 211 CO 0.03 -0.27 -0.00 1.88 -1.64 0.00 0.00 178.16 178.15 3hv1 h TYR 212 N -0.43 0.35 -0.28 -3.82 0.05 -1.28 -0.45 116.97 111.10 3hv1 h TYR 212 Ca -0.02 -0.06 -0.08 0.00 0.05 0.00 0.00 58.73 58.62 3hv1 h TYR 212 Cb 0.37 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.00 3hv1 h TYR 212 CO -0.10 0.53 -0.16 -0.07 -1.05 0.00 0.00 178.16 177.31 3hv1 h LEU 213 N 0.07 0.49 -0.14 3.88 3.38 -1.35 -1.64 115.31 120.00 3hv1 h LEU 213 Ca 0.05 -0.14 -0.23 0.00 0.09 0.00 0.00 57.88 57.65 3hv1 h LEU 213 Cb 0.39 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3hv1 h LEU 213 CO 0.01 0.67 -0.89 -0.08 0.09 0.00 0.00 178.44 178.24 3hv1 h GLU 214 N 0.45 0.65 -0.11 1.13 4.57 -1.22 -0.68 114.58 119.38 3hv1 h GLU 214 Ca 0.08 -0.61 -0.06 0.00 -1.18 0.00 0.00 59.36 57.59 3hv1 h GLU 214 Cb 0.54 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.27 3hv1 h GLU 214 CO 0.03 1.22 -0.19 -0.22 -1.18 0.00 0.00 179.01 178.67 3hv1 h LYS 215 N 0.41 0.17 -0.06 1.92 3.64 -0.85 -1.69 116.57 120.11 3hv1 h LYS 215 Ca -0.08 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 3hv1 h LYS 215 Cb 1.52 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 3hv1 h LYS 215 CO 0.17 0.37 0.00 0.43 -2.27 0.00 0.00 179.45 178.15 3hv1 n SER 216 N -4.24 1.53 -2.07 4.20 7.64 -0.63 -4.95 113.62 115.10 3hv1 n SER 216 Ca -0.01 -1.56 -0.19 0.00 1.01 0.00 0.00 58.87 58.12 3hv1 n SER 216 Cb 0.30 -0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 3hv1 n SER 216 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hv1 n GLY 217 N 1.16 -0.18 0.05 0.23 0.00 -0.63 -4.89 105.19 100.93 3hv1 n GLY 217 Ca 0.18 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.13 3hv1 n GLY 217 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hv1 n VAL 218 N -3.86 1.03 -0.34 1.61 0.24 -0.32 -4.80 118.33 111.90 3hv1 n VAL 218 Ca -0.22 -1.12 0.15 0.00 -2.04 0.00 0.00 64.34 61.10 3hv1 n VAL 218 Cb 0.66 0.38 0.35 0.00 -1.47 0.00 0.00 33.84 33.77 3hv1 n VAL 218 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3hv1 h LEU 219 N 0.00 0.73 0.00 1.34 5.85 -1.79 0.13 115.31 121.57 3hv1 h LEU 219 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3hv1 h LEU 219 Cb 0.75 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.75 3hv1 h LEU 219 CO 0.00 0.24 0.00 0.47 -0.34 0.00 0.00 178.44 178.81 3hv1 n ASP 220 N -4.76 0.00 -0.68 1.25 10.43 -1.26 -2.26 116.55 119.27 3hv1 n ASP 220 Ca 0.24 0.40 0.11 0.00 2.57 0.00 0.00 54.79 58.11 3hv1 n ASP 220 Cb 0.62 -0.45 0.34 0.00 1.84 0.00 0.00 41.12 43.48 3hv1 n ASP 220 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hv1 n GLN 221 N -1.45 1.89 -4.11 -1.24 6.02 0.45 -4.92 117.38 114.04 3hv1 n GLN 221 Ca 0.04 -1.34 -0.13 0.00 -0.01 0.00 0.00 57.00 55.56 3hv1 n GLN 221 Cb 0.16 -1.43 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 3hv1 n GLN 221 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3hv1 s TYR 222 N -1.76 0.83 -0.21 1.08 2.02 -0.96 -1.64 117.35 116.71 3hv1 s TYR 222 Ca 0.34 -0.58 -0.17 0.00 -0.37 0.00 0.00 57.07 56.28 3hv1 s TYR 222 Cb 0.19 -0.48 -0.03 0.00 -0.40 0.00 0.00 41.96 41.23 3hv1 s TYR 222 CO 0.28 -0.06 0.47 -0.80 -1.57 0.00 0.00 175.55 173.87 3hv1 s ASN 223 N -1.94 6.50 0.05 2.29 0.01 0.09 -4.81 114.94 117.13 3hv1 s ASN 223 Ca -0.04 0.60 0.09 0.00 -0.71 0.00 0.00 52.86 52.80 3hv1 s ASN 223 Cb -0.07 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 3hv1 s ASN 223 CO -0.00 -0.15 -0.25 -0.69 -1.51 0.00 0.00 177.10 174.50 3hv1 s VAL 224 N 1.58 2.02 -0.19 1.60 1.01 -1.26 -1.67 120.40 123.49 3hv1 s VAL 224 Ca 0.22 -1.34 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 3hv1 s VAL 224 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 3hv1 s VAL 224 CO 0.09 0.33 0.02 -2.84 0.00 0.00 0.00 175.10 172.70 3hv1 s PRO 226 N -1.23 3.73 0.20 2.72 0.02 -1.26 -4.92 135.00 134.26 3hv1 s PRO 226 Ca 0.11 -0.47 -0.06 0.00 0.02 0.00 0.00 61.00 60.60 3hv1 s PRO 226 Cb -0.10 -3.13 0.13 0.00 0.02 0.00 0.00 34.50 31.43 3hv1 s PRO 226 CO 0.02 0.09 1.60 0.00 -0.33 0.00 0.00 177.00 178.38 3hv1 h ALA 227 N 7.25 0.81 0.00 -1.55 0.00 -1.18 -3.44 119.26 121.15 3hv1 h ALA 227 Ca -0.35 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.17 3hv1 h ALA 227 Cb 1.18 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3hv1 h ALA 227 CO 0.63 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.94 3hv1 n GLY 228 N -0.16 1.10 3.89 0.00 0.00 -1.26 -4.97 105.19 103.80 3hv1 n GLY 228 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hv1 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hv1 s TYR 229 N -1.78 3.46 -0.02 1.61 1.51 -1.26 -5.04 117.35 115.84 3hv1 s TYR 229 Ca 0.00 0.23 -0.30 0.00 -1.01 0.00 0.00 57.07 55.99 3hv1 s TYR 229 Cb 0.00 -1.74 -0.07 0.00 -0.11 0.00 0.00 41.96 40.04 3hv1 s TYR 229 CO 0.00 0.58 1.83 -1.21 -1.11 0.00 0.00 175.55 175.64 3hv1 s GLU 230 N -2.46 4.12 0.42 -0.62 8.01 -1.26 -4.57 118.70 122.34 3hv1 s GLU 230 Ca 0.34 2.39 -0.08 0.00 0.01 0.00 0.00 54.97 57.63 3hv1 s GLU 230 Cb -0.13 -4.09 -0.05 0.00 -4.31 0.00 0.00 34.13 25.55 3hv1 s GLU 230 CO 0.27 -0.95 0.75 0.20 0.01 0.00 0.00 175.26 175.53 3hv1 s GLY 231 N 4.08 1.76 0.11 -1.39 0.00 -1.26 -4.87 107.32 105.75 3hv1 s GLY 231 Ca 0.82 -0.37 -0.25 0.00 0.00 0.00 0.00 44.72 44.92 3hv1 s GLY 231 CO 0.36 -0.20 0.77 -1.83 0.00 0.00 0.00 173.10 172.20 3hv1 s GLU 232 N -4.15 4.53 -0.21 2.90 -1.05 -0.97 -4.83 118.70 114.92 3hv1 s GLU 232 Ca 0.49 1.11 -0.11 0.00 -0.15 0.00 0.00 54.97 56.31 3hv1 s GLU 232 Cb -0.10 -3.30 -0.05 0.00 -0.44 0.00 0.00 34.13 30.23 3hv1 s GLU 232 CO 0.36 0.45 0.17 -1.12 0.95 0.00 0.00 175.26 176.07 3hv1 s SER 233 N -0.68 6.22 0.13 0.83 0.01 -1.26 -0.43 113.70 118.52 3hv1 s SER 233 Ca 0.37 0.24 -0.30 0.00 1.31 0.00 0.00 55.95 57.57 3hv1 s SER 233 Cb -0.22 -2.11 -0.06 0.00 0.21 0.00 0.00 66.02 63.84 3hv1 s SER 233 CO 0.25 0.12 0.98 -0.36 0.41 0.00 0.00 173.24 174.64 3hv1 s PHE 234 N 0.63 3.79 0.22 2.43 0.08 -1.26 -4.23 117.98 119.64 3hv1 s PHE 234 Ca 0.09 1.78 -0.05 0.00 0.12 0.00 0.00 56.93 58.88 3hv1 s PHE 234 Cb -0.12 -3.08 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 3hv1 s PHE 234 CO 0.01 0.10 0.25 0.00 -0.10 0.00 0.00 175.22 175.49 3hv1 s ALA 235 N -0.08 0.73 -0.11 5.36 0.00 0.48 -0.98 121.76 127.17 3hv1 s ALA 235 Ca 0.47 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 3hv1 s ALA 235 Cb -0.24 1.29 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 3hv1 s ALA 235 CO 0.31 -0.68 0.02 0.08 0.00 0.00 0.00 175.76 175.49 3hv1 s VAL 236 N -4.06 4.47 -0.11 0.00 1.01 -1.26 -4.02 120.40 116.43 3hv1 s VAL 236 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 3hv1 s VAL 236 Cb 0.04 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 3hv1 s VAL 236 CO 0.12 0.58 0.05 -0.83 0.00 0.00 0.00 175.10 175.02 3hv1 s GLY 237 N -0.67 1.95 0.12 4.51 0.00 -0.54 -1.77 107.32 110.92 3hv1 s GLY 237 Ca 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 3hv1 s GLY 237 CO 0.02 -0.43 0.04 0.00 0.00 0.00 0.00 173.10 172.74 3hv1 s ALA 238 N -0.76 0.84 0.34 3.20 0.00 -0.30 -0.98 121.76 124.10 3hv1 s ALA 238 Ca 0.12 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 3hv1 s ALA 238 Cb -0.12 0.80 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 3hv1 s ALA 238 CO 0.03 -0.47 1.46 1.03 0.00 0.00 0.00 175.76 177.80 3hv1 s ARG 239 N -4.03 4.18 0.57 0.00 0.52 -1.26 -0.81 118.95 118.12 3hv1 s ARG 239 Ca 0.22 2.46 0.29 0.00 -0.52 0.00 0.00 55.73 58.18 3hv1 s ARG 239 Cb 0.07 -3.01 1.47 0.00 0.52 0.00 0.00 34.95 34.00 3hv1 s ARG 239 CO 0.01 -0.46 1.92 0.87 0.02 0.00 0.00 175.30 177.66 3hv1 h LYS 240 N 3.58 0.00 0.00 3.54 1.57 -1.88 0.18 116.57 123.56 3hv1 h LYS 240 Ca -0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 3hv1 h LYS 240 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 3hv1 h LYS 240 CO 0.68 0.00 -0.16 -0.39 -0.57 0.00 0.00 179.45 179.02 3hv1 h VAL 241 N 0.00 0.32 -0.54 0.50 -1.51 -1.90 -3.37 116.25 109.75 3hv1 h VAL 241 Ca 0.26 -1.13 -0.71 0.00 -1.23 0.00 0.00 66.70 63.88 3hv1 h VAL 241 Cb 1.22 1.89 -0.06 0.00 -2.13 0.00 0.00 31.29 32.21 3hv1 h VAL 241 CO -0.00 0.15 3.00 0.47 -1.23 0.00 0.00 177.57 179.96 3hv1 n ASP 242 N -3.21 6.76 -0.16 4.19 8.00 0.05 -3.96 116.55 128.22 3hv1 n ASP 242 Ca 0.02 -2.87 -0.10 0.00 0.71 0.00 0.00 54.79 52.55 3hv1 n ASP 242 Cb 0.48 -1.52 -0.00 0.00 -0.02 0.00 0.00 41.12 40.06 3hv1 n ASP 242 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3hv1 h LYS 243 N 5.28 0.78 -0.76 -1.24 1.57 -1.81 -2.88 116.57 117.51 3hv1 h LYS 243 Ca 0.67 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 59.18 3hv1 h LYS 243 Cb 0.43 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3hv1 h LYS 243 CO 1.71 0.82 0.31 1.15 -0.57 0.00 0.00 179.45 182.87 3hv1 h THR 244 N 0.63 1.25 -0.25 -0.16 2.02 -1.96 -2.60 112.91 111.84 3hv1 h THR 244 Ca 0.13 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.55 3hv1 h THR 244 Cb 0.44 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 3hv1 h THR 244 CO 0.02 0.32 0.12 0.25 0.37 0.00 0.00 175.52 176.59 3hv1 h LEU 245 N 1.10 0.18 -0.17 2.58 5.85 -1.91 -0.73 115.31 122.20 3hv1 h LEU 245 Ca 0.26 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.01 3hv1 h LEU 245 Cb 0.19 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3hv1 h LEU 245 CO -0.02 0.14 0.04 0.40 -0.34 0.00 0.00 178.44 178.66 3hv1 h ILE 246 N 0.26 0.94 -0.22 4.05 1.08 -1.30 -1.82 117.51 120.51 3hv1 h ILE 246 Ca 0.10 -0.04 -0.08 0.00 -0.39 0.00 0.00 64.86 64.46 3hv1 h ILE 246 Cb 0.03 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 3hv1 h ILE 246 CO -0.07 0.02 -0.20 0.11 -0.69 0.00 0.00 178.15 177.32 3hv1 h LYS 247 N 0.12 0.38 0.00 2.37 1.57 -1.30 -1.58 116.57 118.13 3hv1 h LYS 247 Ca 0.07 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 3hv1 h LYS 247 Cb 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 3hv1 h LYS 247 CO -0.09 0.57 -0.25 0.87 -0.57 0.00 0.00 179.45 179.98 3hv1 h LYS 248 N 0.35 0.00 0.11 3.15 1.79 -0.75 -1.30 116.57 119.92 3hv1 h LYS 248 Ca 0.06 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.33 3hv1 h LYS 248 Cb 0.55 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.22 3hv1 h LYS 248 CO 0.04 0.25 -0.84 0.82 -1.08 0.00 0.00 179.45 178.63 3hv1 h ILE 249 N 0.00 1.46 -0.67 1.86 2.04 -0.93 -1.80 117.51 119.47 3hv1 h ILE 249 Ca -0.00 -2.42 0.10 0.00 1.00 0.00 0.00 64.86 63.54 3hv1 h ILE 249 Cb 0.78 2.99 -0.08 0.00 -0.74 0.00 0.00 36.82 39.78 3hv1 h ILE 249 CO 0.03 0.70 0.28 0.78 0.00 0.00 0.00 178.15 179.94 3hv1 h ASN 250 N -0.21 0.32 -0.06 1.72 -0.26 -1.07 -0.11 115.58 115.91 3hv1 h ASN 250 Ca -0.14 0.08 -0.13 0.00 -0.56 0.00 0.00 56.30 55.55 3hv1 h ASN 250 Cb 1.62 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.90 3hv1 h ASN 250 CO 0.16 0.18 -0.39 1.56 -1.06 0.00 0.00 177.43 177.87 3hv1 h GLN 251 N 0.48 0.57 -0.98 0.81 4.20 -1.28 -2.73 115.11 116.19 3hv1 h GLN 251 Ca 0.34 -0.29 0.01 0.00 0.06 0.00 0.00 58.65 58.77 3hv1 h GLN 251 Cb 0.42 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.15 3hv1 h GLN 251 CO -0.31 0.87 0.64 0.78 -0.67 0.00 0.00 178.83 180.14 3hv1 h GLY 252 N 1.04 1.39 0.91 3.46 0.00 -0.24 -0.27 103.07 109.36 3hv1 h GLY 252 Ca 0.04 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.84 3hv1 h GLY 252 CO 0.08 0.52 -0.05 0.74 0.00 0.00 0.00 176.54 177.82 3hv1 h PHE 253 N 1.34 -0.14 -0.23 5.60 0.04 -0.77 -0.88 116.94 121.90 3hv1 h PHE 253 Ca 0.36 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.17 3hv1 h PHE 253 Cb -0.13 0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.04 3hv1 h PHE 253 CO 0.00 -0.09 0.00 0.93 -0.60 0.00 0.00 178.31 178.56 3hv1 h GLU 254 N -0.12 0.07 -0.49 1.51 5.08 -1.30 -0.34 114.58 118.99 3hv1 h GLU 254 Ca 0.01 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 3hv1 h GLU 254 Cb 0.12 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 3hv1 h GLU 254 CO -0.03 0.05 0.12 1.15 -1.00 0.00 0.00 179.01 179.30 3hv1 h THR 255 N 0.07 0.76 -0.27 1.13 2.02 -0.79 -0.07 112.91 115.76 3hv1 h THR 255 Ca 0.11 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.11 3hv1 h THR 255 Cb 0.14 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3hv1 h THR 255 CO -0.18 0.05 -0.20 -0.07 0.37 0.00 0.00 175.52 175.48 3hv1 h LEU 256 N 0.27 0.49 -0.80 2.58 3.38 -0.73 -1.63 115.31 118.87 3hv1 h LEU 256 Ca 0.24 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 3hv1 h LEU 256 Cb 0.31 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hv1 h LEU 256 CO -0.30 0.70 -0.31 0.22 0.09 0.00 0.00 178.44 178.84 3hv1 h TYR 257 N 0.44 0.00 0.00 1.13 3.20 -0.14 0.80 116.97 122.41 3hv1 h TYR 257 Ca 0.07 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 3hv1 h TYR 257 Cb 0.60 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3hv1 h TYR 257 CO 0.02 0.31 -1.11 0.87 -1.64 0.00 0.00 178.16 176.61 3hv1 h LYS 258 N 0.00 0.00 -0.17 1.82 1.57 -0.66 -3.27 116.57 115.86 3hv1 h LYS 258 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hv1 h LYS 258 Cb 0.93 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.24 3hv1 h LYS 258 CO 0.04 0.31 0.00 0.27 -0.57 0.00 0.00 179.45 179.50 3hv1 n ASN 259 N -2.96 2.60 0.00 0.86 0.23 -0.65 -4.95 115.26 110.39 3hv1 n ASN 259 Ca -0.05 -1.85 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 3hv1 n ASN 259 Cb 0.78 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 3hv1 n ASN 259 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hv1 n GLY 260 N 1.32 1.19 0.16 4.83 0.00 -0.84 -4.94 105.19 106.91 3hv1 n GLY 260 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 3hv1 n GLY 260 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hv1 h GLU 261 N 3.29 0.48 -0.53 1.61 4.39 -1.17 -2.65 114.58 120.00 3hv1 h GLU 261 Ca 0.00 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.67 3hv1 h GLU 261 Cb 0.00 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.52 3hv1 h GLU 261 CO 0.00 0.53 0.17 0.35 -1.16 0.00 0.00 179.01 178.90 3hv1 h PHE 262 N 0.33 0.30 -0.81 4.33 3.57 -1.72 -1.35 116.94 121.59 3hv1 h PHE 262 Ca 0.10 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3hv1 h PHE 262 Cb 0.25 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.90 3hv1 h PHE 262 CO 0.01 0.08 0.39 1.96 -2.23 0.00 0.00 178.31 178.52 3hv1 h GLN 263 N 0.34 1.16 0.17 1.11 7.50 -1.79 0.64 115.11 124.25 3hv1 h GLN 263 Ca 0.26 -0.17 -0.01 0.00 0.50 0.00 0.00 58.65 59.24 3hv1 h GLN 263 Cb 0.30 -0.21 0.00 0.00 0.05 0.00 0.00 27.48 27.62 3hv1 h GLN 263 CO -0.28 0.89 -0.08 0.87 -1.50 0.00 0.00 178.83 178.73 3hv1 h LYS 264 N 1.15 -0.23 -0.26 1.46 1.57 -1.00 0.69 116.57 119.95 3hv1 h LYS 264 Ca 0.28 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 3hv1 h LYS 264 Cb 0.11 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3hv1 h LYS 264 CO -0.04 -0.04 0.09 0.82 -0.57 0.00 0.00 179.45 179.72 3hv1 h ILE 265 N -0.38 0.93 -0.56 1.86 2.04 -1.11 -0.36 117.51 119.93 3hv1 h ILE 265 Ca -0.02 -0.07 0.05 0.00 1.00 0.00 0.00 64.86 65.82 3hv1 h ILE 265 Cb 0.29 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 3hv1 h ILE 265 CO 0.04 0.04 0.29 -1.28 0.00 0.00 0.00 178.15 177.24 3hv1 h SER 266 N 0.20 0.42 -0.55 1.72 0.87 -0.74 -2.32 113.55 113.16 3hv1 h SER 266 Ca 0.11 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 3hv1 h SER 266 Cb 0.08 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 3hv1 h SER 266 CO -0.12 0.28 0.12 -1.13 -0.53 0.00 0.00 176.83 175.46 3hv1 h ASN 267 N 0.56 0.84 -0.61 6.23 -0.73 -0.50 0.22 115.58 121.59 3hv1 h ASN 267 Ca 0.25 -0.24 0.08 0.00 1.87 0.00 0.00 56.30 58.26 3hv1 h ASN 267 Cb 0.15 -0.22 -0.07 0.00 0.27 0.00 0.00 38.32 38.45 3hv1 h ASN 267 CO -0.17 0.86 0.26 0.50 -0.37 0.00 0.00 177.43 178.51 3hv1 h LYS 268 N 0.78 0.45 0.11 6.67 3.64 -0.56 -0.18 116.57 127.48 3hv1 h LYS 268 Ca 0.17 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.19 3hv1 h LYS 268 Cb 0.36 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3hv1 h LYS 268 CO 0.00 0.30 -1.78 -1.49 -2.27 0.00 0.00 179.45 174.21 3hv1 h TRP 269 N 0.46 0.43 -0.00 1.91 4.06 -1.28 -3.42 115.95 118.11 3hv1 h TRP 269 Ca 0.30 -0.31 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3hv1 h TRP 269 Cb 0.33 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 3hv1 h TRP 269 CO -0.14 1.52 -0.06 1.19 -3.56 0.00 0.00 178.44 177.39 3hv1 n PHE 270 N -3.41 0.00 -1.02 0.49 3.72 0.77 -4.13 117.46 113.88 3hv1 n PHE 270 Ca -0.24 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.15 3hv1 n PHE 270 Cb 1.05 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.59 3hv1 n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hv1 n GLY 271 N 0.75 0.34 3.48 1.37 0.00 -0.08 -4.62 105.19 106.41 3hv1 n GLY 271 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 3hv1 n GLY 271 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hv1 s GLU 272 N -1.07 1.37 -0.40 1.61 2.02 -1.26 -4.96 118.70 116.01 3hv1 s GLU 272 Ca 0.00 -1.15 -0.19 0.00 0.02 0.00 0.00 54.97 53.65 3hv1 s GLU 272 Cb 0.00 0.44 0.01 0.00 0.10 0.00 0.00 34.13 34.69 3hv1 s GLU 272 CO 0.00 -0.55 0.55 0.34 0.02 0.00 0.00 175.26 175.62 3hv1 s ASP 273 N -2.97 6.30 0.00 -0.19 2.15 -1.26 -3.59 116.67 117.10 3hv1 s ASP 273 Ca 0.18 -0.27 0.24 0.00 0.43 0.00 0.00 52.55 53.13 3hv1 s ASP 273 Cb 0.01 -2.28 0.35 0.00 -0.30 0.00 0.00 42.92 40.70 3hv1 s ASP 273 CO 0.04 -0.62 1.36 1.33 -0.17 0.00 0.00 175.17 177.10 3hv1 n VAL 274 N 5.60 0.26 -1.64 1.11 0.24 -1.26 -5.00 118.33 117.64 3hv1 n VAL 274 Ca -0.04 -0.62 -0.44 0.00 -2.04 0.00 0.00 64.34 61.20 3hv1 n VAL 274 Cb 0.48 1.18 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 3hv1 n VAL 274 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hv1 n ALA 275 N 1.37 0.54 -1.91 2.33 0.00 -1.26 -4.10 120.51 117.47 3hv1 n ALA 275 Ca 0.17 0.39 -0.28 0.00 0.00 0.00 0.00 53.44 53.72 3hv1 n ALA 275 Cb 0.59 -2.15 0.07 0.00 0.00 0.00 0.00 19.45 17.96 3hv1 n ALA 275 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hv1 s THR 276 N -0.81 2.41 0.35 0.00 -4.23 -1.19 -4.90 115.64 107.27 3hv1 s THR 276 Ca 0.60 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.16 3hv1 s THR 276 Cb -0.65 -3.11 0.27 0.00 1.34 0.00 0.00 72.50 70.34 3hv1 s THR 276 CO 0.58 -0.13 2.01 0.44 -0.54 0.00 0.00 174.62 176.98 3hv1 h ASP 277 N -0.83 0.71 -0.56 3.99 5.19 -1.93 -1.68 116.42 121.31 3hv1 h ASP 277 Ca -0.45 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 55.93 3hv1 h ASP 277 Cb 1.31 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.62 3hv1 h ASP 277 CO 0.64 0.51 0.33 1.56 -3.12 0.00 0.00 179.24 179.16 3hv1 h GLN 278 N 0.84 0.78 -0.04 3.56 7.50 -1.92 -2.11 115.11 123.71 3hv1 h GLN 278 Ca 0.24 -0.07 -0.18 0.00 0.50 0.00 0.00 58.65 59.13 3hv1 h GLN 278 Cb -0.06 -0.16 -0.01 0.00 0.05 0.00 0.00 27.48 27.30 3hv1 h GLN 278 CO -0.06 0.56 -0.77 0.28 -1.50 0.00 0.00 178.83 177.35 3hv1 h VAL 279 N 0.79 1.42 -0.17 -0.54 2.07 -1.55 -3.46 116.25 114.80 3hv1 h VAL 279 Ca 0.21 -2.27 -0.20 0.00 0.82 0.00 0.00 66.70 65.25 3hv1 h VAL 279 Cb -0.01 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3hv1 h VAL 279 CO -0.04 0.67 -0.70 0.11 0.02 0.00 0.00 177.57 177.64 3hv1 h LYS 280 N 0.20 0.71 0.00 1.57 1.57 -0.83 -3.37 116.57 116.42 3hv1 h LYS 280 Ca -0.03 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3hv1 h LYS 280 Cb 1.35 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.76 3hv1 h LYS 280 CO 0.12 1.16 0.00 1.58 -0.57 0.00 0.00 179.45 181.74