#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vgn s PRO 5 N 0.00 4.62 0.68 1.96 0.02 -1.26 -5.00 135.00 136.02 1vgn s PRO 5 Ca 0.00 1.83 -0.14 0.00 0.02 0.00 0.00 61.00 62.72 1vgn s PRO 5 Cb 0.00 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.35 1vgn s PRO 5 CO 0.00 0.18 1.10 -0.51 -0.33 0.00 0.00 177.00 177.44 1vgn s ASP 6 N -0.85 5.03 0.33 2.53 1.01 -1.26 -4.50 116.67 118.96 1vgn s ASP 6 Ca 0.45 1.93 -0.29 0.00 0.71 0.00 0.00 52.55 55.35 1vgn s ASP 6 Cb -0.32 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 40.96 1vgn s ASP 6 CO 0.42 -1.68 1.35 -0.22 0.21 0.00 0.00 175.17 175.25 1vgn s LEU 7 N -5.10 4.41 0.02 1.23 2.96 -1.26 -4.89 118.68 116.05 1vgn s LEU 7 Ca 0.65 2.74 0.03 0.00 -0.22 0.00 0.00 54.13 57.34 1vgn s LEU 7 Cb -0.19 -3.65 -0.02 0.00 0.50 0.00 0.00 46.19 42.83 1vgn s LEU 7 CO 0.45 -0.61 -0.10 -1.59 -1.32 0.00 0.00 176.35 173.18 1vgn s LYS 8 N -1.67 0.73 -0.29 1.98 -2.85 -0.89 -4.99 119.74 111.76 1vgn s LYS 8 Ca 0.51 -0.56 0.02 0.00 -1.00 0.00 0.00 55.97 54.93 1vgn s LYS 8 Cb -0.41 -0.68 0.08 0.00 -2.06 0.00 0.00 37.83 34.76 1vgn s LYS 8 CO 0.53 0.17 0.01 0.42 0.10 0.00 0.00 175.35 176.59 1vgn s ILE 9 N -0.68 1.68 -0.11 3.79 1.01 -1.26 -0.90 121.20 124.73 1vgn s ILE 9 Ca -0.00 -1.69 -0.03 0.00 0.00 0.00 0.00 60.65 58.93 1vgn s ILE 9 Cb -0.06 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.26 1vgn s ILE 9 CO 0.00 -0.40 0.00 -1.61 0.00 0.00 0.00 174.94 172.93 1vgn s GLU 10 N 1.25 3.27 -0.06 2.79 2.02 -0.69 -4.93 118.70 122.36 1vgn s GLU 10 Ca 0.03 -0.42 -0.30 0.00 0.02 0.00 0.00 54.97 54.30 1vgn s GLU 10 Cb -0.19 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1vgn s GLU 10 CO -0.11 0.54 1.42 0.21 0.02 0.00 0.00 175.26 177.34 1vgn s LYS 11 N -0.44 4.25 -0.12 1.61 2.20 -1.26 -0.39 119.74 125.58 1vgn s LYS 11 Ca 0.08 1.93 0.15 0.00 -0.36 0.00 0.00 55.97 57.77 1vgn s LYS 11 Cb -0.12 -3.73 -0.24 0.00 -1.51 0.00 0.00 37.83 32.23 1vgn s LYS 11 CO 0.02 -0.68 0.38 -0.11 -0.36 0.00 0.00 175.35 174.60 1vgn n LEU 12 N 6.16 0.48 0.00 5.43 7.94 -0.06 -4.89 117.00 132.06 1vgn n LEU 12 Ca 0.14 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.26 1vgn n LEU 12 Cb 0.44 0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.70 1vgn n LEU 12 CO 0.59 0.45 0.00 -0.67 -1.11 0.00 0.00 177.39 176.64 1vgn n ASP 13 N -2.91 0.00 -4.67 1.96 -0.08 -0.42 -5.03 116.55 105.40 1vgn n ASP 13 Ca -0.25 0.00 -0.39 0.00 -1.51 0.00 0.00 54.79 52.64 1vgn n ASP 13 Cb 1.10 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.50 1vgn n ASP 13 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1vgn s GLU 14 N 1.02 4.23 -0.76 -0.67 2.56 -1.26 -3.63 118.70 120.18 1vgn s GLU 14 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 54.97 55.43 1vgn s GLU 14 Cb 0.00 -3.54 0.00 0.00 2.00 0.00 0.00 34.13 32.59 1vgn s GLU 14 CO 0.00 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.01 1vgn n GLY 15 N 3.74 0.87 2.67 -1.50 0.00 -1.26 -4.96 105.19 104.75 1vgn n GLY 15 Ca -0.05 -0.29 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 1vgn n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgn s VAL 16 N -2.04 -0.05 0.28 1.61 1.01 -1.24 -0.53 120.40 119.45 1vgn s VAL 16 Ca 0.00 0.24 0.11 0.00 0.00 0.00 0.00 61.98 62.33 1vgn s VAL 16 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.03 1vgn s VAL 16 CO 0.00 0.07 -0.14 -0.31 0.00 0.00 0.00 175.10 174.72 1vgn s TYR 17 N 2.14 2.39 -0.20 5.22 1.51 -0.83 -0.88 117.35 126.70 1vgn s TYR 17 Ca 0.04 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 1vgn s TYR 17 Cb -0.13 -1.07 0.02 0.00 -0.11 0.00 0.00 41.96 40.67 1vgn s TYR 17 CO -0.05 0.68 -0.15 0.08 -1.11 0.00 0.00 175.55 175.01 1vgn s VAL 18 N -2.48 2.39 -0.18 0.71 1.01 0.47 -1.72 120.40 120.60 1vgn s VAL 18 Ca 0.31 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 1vgn s VAL 18 Cb -0.05 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1vgn s VAL 18 CO 0.16 0.44 0.09 -1.38 0.00 0.00 0.00 175.10 174.41 1vgn s HIS 19 N 1.31 3.33 -0.15 5.22 -3.43 0.88 -1.70 115.29 120.75 1vgn s HIS 19 Ca 0.04 0.20 0.02 0.00 -0.80 0.00 0.00 55.06 54.51 1vgn s HIS 19 Cb -0.14 -2.08 0.01 0.00 -1.43 0.00 0.00 32.58 28.93 1vgn s HIS 19 CO -0.10 0.26 -0.20 0.99 -2.00 0.00 0.00 174.74 173.69 1vgn s THR 20 N 0.21 2.20 0.17 -5.38 2.01 -0.08 -1.02 115.64 113.76 1vgn s THR 20 Ca 0.06 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.22 1vgn s THR 20 Cb -0.12 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.45 1vgn s THR 20 CO -0.00 0.54 -0.18 -0.94 -0.69 0.00 0.00 174.62 173.35 1vgn s SER 21 N 0.91 2.65 0.17 3.53 1.04 -0.45 -2.10 113.70 119.45 1vgn s SER 21 Ca -0.04 -0.88 0.07 0.00 0.48 0.00 0.00 55.95 55.58 1vgn s SER 21 Cb -0.15 -0.15 -0.04 0.00 0.10 0.00 0.00 66.02 65.77 1vgn s SER 21 CO -0.03 -0.05 -0.15 -0.36 0.98 0.00 0.00 173.24 173.63 1vgn s PHE 22 N -2.15 1.61 -0.15 5.02 0.40 -1.26 0.09 117.98 121.53 1vgn s PHE 22 Ca 0.16 -0.57 -0.30 0.00 -0.60 0.00 0.00 56.93 55.62 1vgn s PHE 22 Cb -0.05 -0.79 0.13 0.00 0.51 0.00 0.00 43.02 42.82 1vgn s PHE 22 CO 0.07 0.27 1.03 -2.00 0.70 0.00 0.00 175.22 175.28 1vgn s GLU 23 N -3.22 0.55 0.13 0.44 2.12 -1.02 -4.71 118.70 112.99 1vgn s GLU 23 Ca 0.17 0.05 -0.30 0.00 0.36 0.00 0.00 54.97 55.25 1vgn s GLU 23 Cb -0.03 0.26 -0.07 0.00 0.26 0.00 0.00 34.13 34.56 1vgn s GLU 23 CO 0.05 -0.19 1.10 -2.00 -0.54 0.00 0.00 175.26 173.68 1vgn s GLU 24 N -1.46 4.57 -0.15 4.30 2.56 -1.26 -1.13 118.70 126.12 1vgn s GLU 24 Ca 0.01 1.68 -0.02 0.00 0.00 0.00 0.00 54.97 56.64 1vgn s GLU 24 Cb -0.01 -3.32 0.05 0.00 2.00 0.00 0.00 34.13 32.85 1vgn s GLU 24 CO -0.01 0.01 -0.00 0.08 -0.56 0.00 0.00 175.26 174.77 1vgn s VAL 25 N 0.17 0.70 -0.42 3.70 1.01 -0.96 -4.95 120.40 119.65 1vgn s VAL 25 Ca 0.51 -0.42 -0.41 0.00 0.00 0.00 0.00 61.98 61.66 1vgn s VAL 25 Cb -0.28 -1.00 -0.16 0.00 0.00 0.00 0.00 36.38 34.93 1vgn s VAL 25 CO 0.33 0.03 2.06 -3.20 0.00 0.00 0.00 175.10 174.31 1vgn n ASN 26 N 5.01 1.44 0.00 3.32 5.15 -1.26 -0.08 115.26 128.83 1vgn n ASN 26 Ca -0.10 0.69 0.00 0.00 -0.60 0.00 0.00 54.58 54.57 1vgn n ASN 26 Cb 0.48 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.68 1vgn n ASN 26 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1vgn n GLY 27 N 6.48 0.17 0.00 8.20 0.00 -1.26 -4.88 105.19 113.90 1vgn n GLY 27 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1vgn n GLY 27 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1vgn n TRP 28 N -1.95 0.00 -4.42 1.61 7.02 0.88 -5.11 117.44 115.47 1vgn n TRP 28 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1vgn n TRP 28 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1vgn n TRP 28 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1vgn n GLY 29 N 0.24 -0.49 3.58 6.99 0.00 -0.97 -4.58 105.19 109.96 1vgn n GLY 29 Ca 0.00 -1.11 -0.41 0.00 0.00 0.00 0.00 46.02 44.50 1vgn n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vgn s VAL 30 N 0.00 3.43 -0.20 1.61 1.01 -1.26 -2.27 120.40 122.71 1vgn s VAL 30 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 61.98 62.24 1vgn s VAL 30 Cb 0.00 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1vgn s VAL 30 CO 0.00 -0.54 0.26 -0.69 0.00 0.00 0.00 175.10 174.12 1vgn s VAL 31 N 7.77 5.31 0.33 2.92 1.01 -0.29 -4.90 120.40 132.56 1vgn s VAL 31 Ca 0.77 0.43 -0.21 0.00 0.00 0.00 0.00 61.98 62.97 1vgn s VAL 31 Cb -0.19 -3.60 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 1vgn s VAL 31 CO 0.29 0.35 0.85 -2.16 0.00 0.00 0.00 175.10 174.44 1vgn s PRO 32 N 0.83 4.28 -0.08 2.72 0.04 -1.26 -2.44 135.00 139.10 1vgn s PRO 32 Ca 0.13 1.03 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 1vgn s PRO 32 Cb -0.13 -2.55 0.03 0.00 0.04 0.00 0.00 34.50 31.88 1vgn s PRO 32 CO 0.04 0.19 -0.01 0.21 0.04 0.00 0.00 177.00 177.47 1vgn s LYS 33 N -2.57 0.76 0.01 4.56 2.47 0.11 -4.48 119.74 120.61 1vgn s LYS 33 Ca 0.53 0.04 -0.04 0.00 -1.56 0.00 0.00 55.97 54.94 1vgn s LYS 33 Cb -0.14 -1.06 -0.04 0.00 -1.46 0.00 0.00 37.83 35.13 1vgn s LYS 33 CO 0.19 -0.29 0.23 -1.01 0.16 0.00 0.00 175.35 174.63 1vgn s HIS 34 N 1.89 3.56 0.19 4.03 3.76 0.61 -1.34 115.29 127.98 1vgn s HIS 34 Ca 0.04 0.46 -0.13 0.00 -0.15 0.00 0.00 55.06 55.28 1vgn s HIS 34 Cb -0.12 -1.91 0.01 0.00 1.11 0.00 0.00 32.58 31.67 1vgn s HIS 34 CO -0.06 0.62 0.42 0.20 -0.85 0.00 0.00 174.74 175.07 1vgn s GLY 35 N -1.88 0.24 0.38 -2.22 0.00 -0.19 -4.61 107.32 99.04 1vgn s GLY 35 Ca 0.28 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.48 1vgn s GLY 35 CO 0.18 -0.56 0.06 1.08 0.00 0.00 0.00 173.10 173.86 1vgn s LEU 36 N -2.93 2.98 -0.25 0.66 1.43 -0.79 -0.08 118.68 119.69 1vgn s LEU 36 Ca 0.14 -1.14 -0.04 0.00 -1.03 0.00 0.00 54.13 52.06 1vgn s LEU 36 Cb 0.01 -1.23 0.09 0.00 0.03 0.00 0.00 46.19 45.09 1vgn s LEU 36 CO 0.00 -0.39 0.14 -0.69 0.23 0.00 0.00 176.35 175.64 1vgn s VAL 37 N -2.60 -0.12 -0.11 -1.59 1.01 -0.70 -0.86 120.40 115.44 1vgn s VAL 37 Ca 0.37 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 1vgn s VAL 37 Cb 0.04 -0.83 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1vgn s VAL 37 CO 0.20 -0.54 0.40 -0.69 0.00 0.00 0.00 175.10 174.47 1vgn s VAL 38 N 2.15 5.19 -0.00 2.92 1.01 -0.52 -1.96 120.40 129.19 1vgn s VAL 38 Ca 0.07 0.79 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 1vgn s VAL 38 Cb -0.16 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1vgn s VAL 38 CO -0.26 0.40 0.37 -0.76 0.00 0.00 0.00 175.10 174.85 1vgn s LEU 39 N 0.18 4.44 -0.33 3.92 1.43 0.31 -0.24 118.68 128.40 1vgn s LEU 39 Ca 0.22 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 54.19 1vgn s LEU 39 Cb -0.15 -2.59 0.14 0.00 0.03 0.00 0.00 46.19 43.62 1vgn s LEU 39 CO 0.09 0.31 0.30 -0.69 0.23 0.00 0.00 176.35 176.58 1vgn s VAL 40 N -1.14 -0.26 -0.51 -1.59 1.01 0.29 -4.96 120.40 113.24 1vgn s VAL 40 Ca 0.24 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.10 1vgn s VAL 40 Cb -0.15 -0.88 0.03 0.00 0.00 0.00 0.00 36.38 35.37 1vgn s VAL 40 CO 0.13 -0.62 0.64 0.59 0.00 0.00 0.00 175.10 175.84 1vgn n ASN 41 N 4.69 -6.59 0.00 3.32 3.02 -1.26 -1.59 115.26 116.85 1vgn n ASN 41 Ca 0.05 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1vgn n ASN 41 Cb 0.44 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 1vgn n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vgn n ALA 42 N -0.65 0.00 -2.54 5.41 0.00 -1.26 -4.90 120.51 116.57 1vgn n ALA 42 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.16 1vgn n ALA 42 Cb 0.58 -1.12 -0.09 0.00 0.00 0.00 0.00 19.45 18.82 1vgn n ALA 42 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1vgn s GLU 43 N -1.45 2.03 -0.15 0.00 2.02 -0.62 0.33 118.70 120.86 1vgn s GLU 43 Ca 0.00 -1.90 -0.16 0.00 0.02 0.00 0.00 54.97 52.93 1vgn s GLU 43 Cb 0.00 -1.83 0.04 0.00 0.10 0.00 0.00 34.13 32.45 1vgn s GLU 43 CO 0.00 0.03 0.44 0.00 0.02 0.00 0.00 175.26 175.76 1vgn s ALA 44 N -2.60 -1.10 -0.06 5.21 0.00 0.12 -0.55 121.76 122.78 1vgn s ALA 44 Ca 0.36 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1vgn s ALA 44 Cb 0.04 -0.63 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 1vgn s ALA 44 CO 0.19 -0.22 -0.12 0.71 0.00 0.00 0.00 175.76 176.32 1vgn s TYR 45 N 0.03 2.78 -0.24 0.00 1.51 0.67 -2.23 117.35 119.87 1vgn s TYR 45 Ca -0.02 -0.13 -0.16 0.00 -1.01 0.00 0.00 57.07 55.75 1vgn s TYR 45 Cb -0.03 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1vgn s TYR 45 CO 0.01 0.20 0.41 -0.51 -1.11 0.00 0.00 175.55 174.56 1vgn s LEU 46 N -0.67 4.08 -0.49 -1.29 1.02 -0.35 -1.43 118.68 119.55 1vgn s LEU 46 Ca 0.10 0.43 -0.15 0.00 0.02 0.00 0.00 54.13 54.53 1vgn s LEU 46 Cb -0.11 -2.51 0.09 0.00 0.02 0.00 0.00 46.19 43.68 1vgn s LEU 46 CO 0.01 -0.17 0.41 -0.63 0.02 0.00 0.00 176.35 176.00 1vgn s ILE 47 N 1.84 5.13 0.27 -0.59 -1.09 -0.04 0.44 121.20 127.17 1vgn s ILE 47 Ca 0.18 -1.22 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 1vgn s ILE 47 Cb -0.15 -4.13 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1vgn s ILE 47 CO 0.09 -0.65 0.00 0.47 -1.23 0.00 0.00 174.94 173.62 1vgn n ASP 48 N 5.19 -3.87 -4.42 3.58 9.92 0.51 -1.89 116.55 125.56 1vgn n ASP 48 Ca -0.13 0.86 -0.30 0.00 -0.53 0.00 0.00 54.79 54.70 1vgn n ASP 48 Cb 0.43 -1.80 -0.13 0.00 -0.64 0.00 0.00 41.12 38.98 1vgn n ASP 48 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1vgn s THR 49 N -4.63 2.47 0.97 -3.53 -4.23 -0.52 -4.72 115.64 101.45 1vgn s THR 49 Ca 0.00 -1.52 -0.11 0.00 -1.18 0.00 0.00 61.69 58.88 1vgn s THR 49 Cb 0.00 -2.07 0.15 0.00 1.34 0.00 0.00 72.50 71.93 1vgn s THR 49 CO 0.00 0.20 0.98 -2.65 -0.54 0.00 0.00 174.62 172.61 1vgn n PRO 50 N 1.18 -0.77 -0.32 3.99 -0.02 -1.26 -3.63 135.00 134.17 1vgn n PRO 50 Ca -0.17 -0.17 0.09 0.00 -2.02 0.00 0.00 63.50 61.24 1vgn n PRO 50 Cb 0.53 -2.25 0.26 0.00 -0.02 0.00 0.00 33.50 32.02 1vgn n PRO 50 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1vgn h PHE 51 N -1.98 0.91 -1.76 6.00 -1.00 -1.82 -3.20 116.94 114.11 1vgn h PHE 51 Ca -0.46 0.03 -0.51 0.00 2.81 0.00 0.00 57.97 59.84 1vgn h PHE 51 Cb 1.28 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 40.53 1vgn h PHE 51 CO 0.44 0.23 -0.46 0.95 -1.61 0.00 0.00 178.31 177.86 1vgn s THR 52 N -5.93 3.09 0.12 -1.55 -4.23 -1.26 -4.23 115.64 101.65 1vgn s THR 52 Ca -0.12 -1.47 -0.12 0.00 -1.18 0.00 0.00 61.69 58.79 1vgn s THR 52 Cb 0.23 -3.07 -0.07 0.00 1.34 0.00 0.00 72.50 70.93 1vgn s THR 52 CO 0.79 -0.12 1.44 0.00 -0.54 0.00 0.00 174.62 176.19 1vgn h ALA 53 N 1.29 0.49 0.04 3.99 0.00 -1.86 -2.55 119.26 120.66 1vgn h ALA 53 Ca -0.43 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.03 1vgn h ALA 53 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1vgn h ALA 53 CO 0.60 0.61 -0.08 0.87 0.00 0.00 0.00 179.25 181.25 1vgn h LYS 54 N 0.64 -0.15 -0.50 0.00 1.57 -1.96 0.11 116.57 116.28 1vgn h LYS 54 Ca 0.04 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1vgn h LYS 54 Cb 0.99 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1vgn h LYS 54 CO 0.10 -0.10 0.31 -0.44 -0.57 0.00 0.00 179.45 178.74 1vgn h ASP 55 N -0.16 0.51 -0.78 0.86 3.32 -1.94 -0.81 116.42 117.43 1vgn h ASP 55 Ca 0.02 -0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.19 1vgn h ASP 55 Cb 0.18 -0.11 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1vgn h ASP 55 CO -0.05 0.37 0.38 0.74 -1.72 0.00 0.00 179.24 178.95 1vgn h THR 56 N 0.62 0.77 0.01 0.35 2.02 -1.00 0.17 112.91 115.84 1vgn h THR 56 Ca 0.20 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 1vgn h THR 56 Cb -0.01 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1vgn h THR 56 CO -0.08 0.11 -0.00 -0.08 0.37 0.00 0.00 175.52 175.84 1vgn h GLU 57 N 0.59 -0.01 -0.99 6.66 4.22 0.16 -0.01 114.58 125.19 1vgn h GLU 57 Ca 0.41 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.88 1vgn h GLU 57 Cb 0.53 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1vgn h GLU 57 CO -0.33 0.12 0.65 0.87 -2.18 0.00 0.00 179.01 178.14 1vgn h LYS 58 N -0.14 1.22 0.76 1.92 1.57 -0.28 -0.16 116.57 121.46 1vgn h LYS 58 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1vgn h LYS 58 Cb 0.14 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 32.18 1vgn h LYS 58 CO 0.00 0.81 -0.36 1.25 -0.57 0.00 0.00 179.45 180.57 1vgn h LEU 59 N 1.25 -0.86 -0.72 2.94 5.85 -0.40 -0.79 115.31 122.59 1vgn h LEU 59 Ca 0.39 0.01 0.15 0.00 0.84 0.00 0.00 57.88 59.27 1vgn h LEU 59 Cb -0.00 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.15 1vgn h LEU 59 CO -0.12 -0.54 0.19 0.58 -0.34 0.00 0.00 178.44 178.21 1vgn h VAL 60 N -1.16 0.56 0.35 1.05 2.07 -0.76 -2.49 116.25 115.87 1vgn h VAL 60 Ca -0.10 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1vgn h VAL 60 Cb 0.80 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1vgn h VAL 60 CO 0.17 0.05 -0.17 0.74 0.02 0.00 0.00 177.57 178.39 1vgn h THR 61 N 0.30 0.67 -1.13 2.57 2.02 -0.93 -1.68 112.91 114.73 1vgn h THR 61 Ca 0.40 -0.23 0.40 0.00 0.77 0.00 0.00 66.41 67.75 1vgn h THR 61 Cb 0.65 0.79 -0.15 0.00 -1.74 0.00 0.00 68.15 67.71 1vgn h THR 61 CO -0.47 0.05 0.67 -0.25 0.37 0.00 0.00 175.52 175.89 1vgn h TRP 62 N -0.59 0.73 0.18 3.16 7.01 -0.67 0.83 115.95 126.59 1vgn h TRP 62 Ca -0.05 0.03 -0.30 0.00 2.11 0.00 0.00 58.89 60.68 1vgn h TRP 62 Cb 0.43 -0.18 0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1vgn h TRP 62 CO -0.02 -0.29 -1.47 0.74 -2.79 0.00 0.00 178.44 174.61 1vgn h PHE 63 N 0.12 0.67 -0.58 2.65 0.04 -1.40 -2.99 116.94 115.46 1vgn h PHE 63 Ca 0.81 -0.49 -0.03 0.00 2.80 0.00 0.00 57.97 61.06 1vgn h PHE 63 Cb 2.23 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 40.33 1vgn h PHE 63 CO -0.01 1.57 0.26 0.28 -0.60 0.00 0.00 178.31 179.82 1vgn h VAL 64 N -0.07 1.21 -0.41 -0.55 2.07 -0.11 -0.31 116.25 118.08 1vgn h VAL 64 Ca -0.29 -0.63 0.12 0.00 0.82 0.00 0.00 66.70 66.73 1vgn h VAL 64 Cb 1.95 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1vgn h VAL 64 CO 0.16 0.25 0.37 -0.08 0.02 0.00 0.00 177.57 178.29 1vgn h GLU 65 N 0.79 0.00 -0.08 1.57 4.57 0.50 0.49 114.58 122.42 1vgn h GLU 65 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1vgn h GLU 65 Cb 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1vgn h GLU 65 CO -0.02 0.00 0.00 -2.13 -1.18 0.00 0.00 179.01 175.68 1vgn n ARG 66 N -3.98 1.93 -1.02 1.92 3.00 -0.18 -4.94 116.66 113.39 1vgn n ARG 66 Ca 0.07 -1.37 0.00 0.00 -0.00 0.00 0.00 57.85 56.55 1vgn n ARG 66 Cb 0.56 -1.46 0.00 0.00 0.00 0.00 0.00 32.46 31.56 1vgn n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1vgn n GLY 67 N 1.25 0.51 2.83 5.14 0.00 0.17 -5.07 105.19 110.02 1vgn n GLY 67 Ca 0.17 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 1vgn n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vgn s TYR 68 N -2.09 0.04 0.01 1.61 2.02 -0.90 -4.76 117.35 113.27 1vgn s TYR 68 Ca 0.00 0.05 -0.18 0.00 -0.37 0.00 0.00 57.07 56.57 1vgn s TYR 68 Cb 0.00 -0.11 -0.06 0.00 -0.40 0.00 0.00 41.96 41.39 1vgn s TYR 68 CO 0.00 -0.04 0.51 0.21 -1.57 0.00 0.00 175.55 174.66 1vgn s LYS 69 N 0.43 4.15 -0.94 -0.62 2.20 0.15 -3.67 119.74 121.44 1vgn s LYS 69 Ca -0.04 0.58 -0.20 0.00 -0.36 0.00 0.00 55.97 55.96 1vgn s LYS 69 Cb -0.05 -3.28 0.11 0.00 -1.51 0.00 0.00 37.83 33.10 1vgn s LYS 69 CO -0.01 0.54 1.18 0.42 -0.36 0.00 0.00 175.35 177.12 1vgn s ILE 70 N -0.67 4.56 0.09 5.43 -1.09 -1.26 0.15 121.20 128.41 1vgn s ILE 70 Ca 0.27 -1.38 -0.22 0.00 -2.23 0.00 0.00 60.65 57.09 1vgn s ILE 70 Cb -0.18 -4.83 -0.13 0.00 -1.58 0.00 0.00 42.46 35.75 1vgn s ILE 70 CO 0.15 -1.59 1.71 0.50 -1.23 0.00 0.00 174.94 174.49 1vgn h LYS 71 N 9.04 0.10 -1.73 2.79 1.63 -1.82 -3.44 116.57 123.13 1vgn h LYS 71 Ca 0.15 -0.01 0.27 0.00 -0.85 0.00 0.00 60.65 60.21 1vgn h LYS 71 Cb 1.02 -0.02 -0.12 0.00 -0.60 0.00 0.00 32.23 32.51 1vgn h LYS 71 CO 1.17 0.11 0.72 0.20 -3.45 0.00 0.00 179.45 178.20 1vgn s GLY 72 N -2.34 -0.36 0.05 5.01 0.00 -1.25 -4.09 107.32 104.33 1vgn s GLY 72 Ca -0.13 0.66 0.04 0.00 0.00 0.00 0.00 44.72 45.29 1vgn s GLY 72 CO 0.67 0.14 -0.12 -0.45 0.00 0.00 0.00 173.10 173.34 1vgn s SER 73 N -2.86 1.46 -0.02 1.64 0.15 0.31 -1.21 113.70 113.18 1vgn s SER 73 Ca 0.13 -0.50 0.03 0.00 0.70 0.00 0.00 55.95 56.31 1vgn s SER 73 Cb 0.02 -0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1vgn s SER 73 CO -0.03 -0.04 -0.10 -0.51 1.20 0.00 0.00 173.24 173.77 1vgn s ILE 74 N -1.02 0.79 -0.14 6.45 -1.16 0.17 0.10 121.20 126.39 1vgn s ILE 74 Ca -0.01 -0.40 -0.01 0.00 -0.51 0.00 0.00 60.65 59.72 1vgn s ILE 74 Cb -0.08 -0.69 -0.02 0.00 0.61 0.00 0.00 42.46 42.28 1vgn s ILE 74 CO 0.01 0.24 -0.10 -0.44 -2.81 0.00 0.00 174.94 171.84 1vgn s SER 75 N -0.01 4.24 0.43 4.50 0.01 -0.90 0.19 113.70 122.16 1vgn s SER 75 Ca 0.00 -0.28 0.17 0.00 1.31 0.00 0.00 55.95 57.15 1vgn s SER 75 Cb -0.06 -1.67 0.99 0.00 0.21 0.00 0.00 66.02 65.49 1vgn s SER 75 CO 0.00 0.15 1.95 0.77 0.41 0.00 0.00 173.24 176.52 1vgn h SER 76 N 6.83 0.00 -5.19 2.44 4.64 -1.85 -3.42 113.55 116.99 1vgn h SER 76 Ca -0.29 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.14 1vgn h SER 76 Cb 1.20 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.24 1vgn h SER 76 CO 0.58 0.24 0.39 -1.38 -0.87 0.00 0.00 176.83 175.79 1vgn s HIS 77 N -4.37 -0.07 0.13 4.77 -3.43 -1.26 -1.89 115.29 109.17 1vgn s HIS 77 Ca -0.03 -0.37 0.18 0.00 -0.80 0.00 0.00 55.06 54.04 1vgn s HIS 77 Cb 0.15 0.71 0.58 0.00 -1.43 0.00 0.00 32.58 32.58 1vgn s HIS 77 CO 0.68 -1.10 1.69 0.27 -2.00 0.00 0.00 174.74 174.28 1vgn h PHE 78 N 2.00 0.00 -2.06 0.38 -0.00 -1.90 -3.39 116.94 111.97 1vgn h PHE 78 Ca -0.25 0.00 -0.62 0.00 -0.00 0.00 0.00 57.97 57.10 1vgn h PHE 78 Cb 1.24 0.00 0.11 0.00 -0.00 0.00 0.00 35.95 37.30 1vgn h PHE 78 CO 0.74 0.41 -0.09 0.72 -0.00 0.00 0.00 178.31 180.08 1vgn n HIS 79 N -3.50 0.65 0.32 6.09 8.25 -1.26 -4.47 115.22 121.30 1vgn n HIS 79 Ca 0.00 0.77 0.15 0.00 -0.26 0.00 0.00 57.72 58.38 1vgn n HIS 79 Cb 0.55 -2.15 0.80 0.00 1.12 0.00 0.00 29.99 30.31 1vgn n HIS 79 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1vgn h SER 80 N 1.62 0.00 0.00 0.41 4.64 -1.93 -0.74 113.55 117.55 1vgn h SER 80 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1vgn h SER 80 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1vgn h SER 80 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 1vgn n ASP 81 N -2.82 0.00 0.00 4.97 5.75 -1.26 0.07 116.55 123.26 1vgn n ASP 81 Ca -0.02 -0.98 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1vgn n ASP 81 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1vgn n ASP 81 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1vgn n SER 82 N -0.84 3.42 -0.36 -1.12 7.64 -0.30 -4.47 113.62 117.59 1vgn n SER 82 Ca 0.12 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.04 1vgn n SER 82 Cb 0.06 0.32 0.07 0.00 -1.01 0.00 0.00 64.21 63.64 1vgn n SER 82 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1vgn n THR 83 N -1.61 0.53 -0.35 0.44 -2.24 -1.10 -1.43 114.28 108.52 1vgn n THR 83 Ca 0.00 -0.76 0.25 0.00 -2.27 0.00 0.00 64.05 61.26 1vgn n THR 83 Cb 0.35 0.81 0.51 0.00 -2.10 0.00 0.00 70.33 69.90 1vgn n THR 83 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1vgn h GLY 84 N 1.37 1.41 -2.88 3.38 0.00 -0.48 -1.84 103.07 104.04 1vgn h GLY 84 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 47.33 46.92 1vgn h GLY 84 CO 0.00 -0.24 0.18 0.61 0.00 0.00 0.00 176.54 177.10 1vgn n GLY 85 N -1.44 4.18 0.20 4.60 0.00 -1.21 -4.32 105.19 107.20 1vgn n GLY 85 Ca 0.28 -1.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 1vgn n GLY 85 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vgn h ILE 86 N 1.83 1.33 -0.24 -0.61 2.04 -1.68 -1.70 117.51 118.48 1vgn h ILE 86 Ca 0.25 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 64.18 1vgn h ILE 86 Cb 2.06 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 40.05 1vgn h ILE 86 CO 0.60 0.60 0.09 -0.33 0.00 0.00 0.00 178.15 179.11 1vgn h GLU 87 N 0.40 0.20 -0.46 2.37 5.08 -1.80 -0.61 114.58 119.76 1vgn h GLU 87 Ca -0.02 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 1vgn h GLU 87 Cb 1.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 1vgn h GLU 87 CO 0.12 0.13 -0.19 2.35 -1.00 0.00 0.00 179.01 180.43 1vgn h TRP 88 N 0.20 1.08 -0.55 4.33 7.01 -1.86 -0.92 115.95 125.24 1vgn h TRP 88 Ca 0.10 -0.26 -0.04 0.00 2.11 0.00 0.00 58.89 60.80 1vgn h TRP 88 Cb 0.06 -0.25 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 1vgn h TRP 88 CO -0.12 1.06 0.16 -0.07 -2.79 0.00 0.00 178.44 176.68 1vgn h LEU 89 N 0.79 0.77 -0.09 0.65 3.38 -1.08 -0.62 115.31 119.11 1vgn h LEU 89 Ca 0.11 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1vgn h LEU 89 Cb 0.76 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1vgn h LEU 89 CO 0.06 0.73 -0.11 0.78 0.09 0.00 0.00 178.44 179.99 1vgn h ASN 90 N 0.81 0.26 -0.51 -0.43 2.35 -0.97 0.39 115.58 117.46 1vgn h ASN 90 Ca 0.18 -0.50 0.10 0.00 -0.55 0.00 0.00 56.30 55.53 1vgn h ASN 90 Cb 0.25 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 1vgn h ASN 90 CO -0.01 0.71 0.02 0.77 -1.65 0.00 0.00 177.43 177.27 1vgn h SER 91 N -0.19 -0.18 0.00 5.81 4.64 -0.85 0.47 113.55 123.24 1vgn h SER 91 Ca 0.01 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1vgn h SER 91 Cb 0.64 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1vgn h SER 91 CO 0.03 -0.06 0.00 0.54 -0.87 0.00 0.00 176.83 176.47 1vgn n ARG 92 N -5.22 1.00 -3.67 4.77 5.12 -0.27 -4.89 116.66 113.51 1vgn n ARG 92 Ca 0.06 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.69 1vgn n ARG 92 Cb 0.28 -1.40 0.03 0.00 -1.16 0.00 0.00 32.46 30.21 1vgn n ARG 92 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1vgn n SER 93 N -0.10 -5.42 -4.08 0.55 7.64 0.16 -5.00 113.62 107.37 1vgn n SER 93 Ca 0.00 -0.94 -0.29 0.00 1.01 0.00 0.00 58.87 58.65 1vgn n SER 93 Cb 0.20 -3.17 -0.17 0.00 -1.01 0.00 0.00 64.21 60.06 1vgn n SER 93 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1vgn s ILE 94 N -3.35 1.56 -0.40 0.44 1.01 0.13 -5.01 121.20 115.59 1vgn s ILE 94 Ca 0.36 -0.69 -0.36 0.00 0.00 0.00 0.00 60.65 59.96 1vgn s ILE 94 Cb -0.14 -1.41 -0.13 0.00 0.01 0.00 0.00 42.46 40.79 1vgn s ILE 94 CO 0.87 0.45 2.21 -2.65 0.00 0.00 0.00 174.94 175.81 1vgn n PRO 95 N 4.07 0.87 -4.66 2.79 -0.02 -1.26 -4.27 135.00 132.52 1vgn n PRO 95 Ca -0.20 0.23 -0.33 0.00 -2.02 0.00 0.00 63.50 61.18 1vgn n PRO 95 Cb 0.51 -2.30 -0.13 0.00 -0.02 0.00 0.00 33.50 31.56 1vgn n PRO 95 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vgn s THR 96 N 7.30 3.40 0.01 3.45 -4.23 -1.26 0.11 115.64 124.43 1vgn s THR 96 Ca 1.12 -0.55 0.08 0.00 -1.18 0.00 0.00 61.69 61.16 1vgn s THR 96 Cb -0.95 -2.43 -0.02 0.00 1.34 0.00 0.00 72.50 70.43 1vgn s THR 96 CO 0.51 0.53 -0.26 -0.31 -0.54 0.00 0.00 174.62 174.56 1vgn s TYR 97 N 0.06 2.28 -0.09 3.99 1.51 0.28 -0.39 117.35 124.99 1vgn s TYR 97 Ca -0.03 -0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 55.42 1vgn s TYR 97 Cb -0.14 -1.42 0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1vgn s TYR 97 CO 0.04 0.03 0.45 0.00 -1.11 0.00 0.00 175.55 174.96 1vgn s ALA 98 N -0.69 -1.15 0.95 3.71 0.00 -0.71 -2.12 121.76 121.75 1vgn s ALA 98 Ca 0.10 0.94 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 1vgn s ALA 98 Cb -0.10 -0.28 0.14 0.00 0.00 0.00 0.00 23.12 22.88 1vgn s ALA 98 CO 0.00 -0.27 0.97 -1.13 0.00 0.00 0.00 175.76 175.33 1vgn n SER 99 N 1.81 -0.38 -0.15 0.00 3.41 -1.26 -3.60 113.62 113.45 1vgn n SER 99 Ca -0.18 0.34 -0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1vgn n SER 99 Cb 0.56 -1.40 0.26 0.00 -0.26 0.00 0.00 64.21 63.37 1vgn n SER 99 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1vgn h GLU 100 N -1.91 0.86 -0.05 4.33 4.81 -1.39 -0.23 114.58 121.01 1vgn h GLU 100 Ca -0.45 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 58.52 1vgn h GLU 100 Cb 1.28 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 1vgn h GLU 100 CO 0.40 0.64 -0.72 -0.07 -0.73 0.00 0.00 179.01 178.53 1vgn h LEU 101 N 0.87 0.31 -0.02 1.64 3.38 -1.90 -2.56 115.31 117.03 1vgn h LEU 101 Ca 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1vgn h LEU 101 Cb 0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1vgn h LEU 101 CO -0.04 0.93 -0.00 0.74 0.09 0.00 0.00 178.44 180.16 1vgn h THR 102 N 0.17 1.27 0.00 0.22 2.02 -1.66 -1.37 112.91 113.56 1vgn h THR 102 Ca -0.02 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 1vgn h THR 102 Cb 1.28 1.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1vgn h THR 102 CO 0.11 0.21 -0.18 0.78 0.37 0.00 0.00 175.52 176.82 1vgn h ASN 103 N -0.28 0.00 0.48 4.18 4.21 -1.12 0.80 115.58 123.85 1vgn h ASN 103 Ca 0.01 0.00 -0.20 0.00 1.21 0.00 0.00 56.30 57.32 1vgn h ASN 103 Cb 0.34 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1vgn h ASN 103 CO 0.00 0.18 -0.85 -0.08 -1.29 0.00 0.00 177.43 175.39 1vgn h GLU 104 N 0.00 0.26 -0.01 0.81 4.22 -1.25 -1.57 114.58 117.04 1vgn h GLU 104 Ca -0.00 -0.27 -0.22 0.00 0.08 0.00 0.00 59.36 58.95 1vgn h GLU 104 Cb 0.39 0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.73 1vgn h GLU 104 CO 0.02 0.97 -0.84 -0.07 -2.18 0.00 0.00 179.01 176.91 1vgn h LEU 105 N 0.15 0.76 -0.86 1.64 3.38 -0.53 -2.21 115.31 117.65 1vgn h LEU 105 Ca -0.05 -0.74 0.05 0.00 0.09 0.00 0.00 57.88 57.23 1vgn h LEU 105 Cb 1.46 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 1vgn h LEU 105 CO 0.14 1.39 0.54 -0.07 0.09 0.00 0.00 178.44 180.53 1vgn h LEU 106 N 0.19 0.88 -0.99 1.67 3.38 -0.85 -0.05 115.31 119.54 1vgn h LEU 106 Ca -0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 1vgn h LEU 106 Cb 1.51 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1vgn h LEU 106 CO 0.17 0.58 -0.24 0.50 0.09 0.00 0.00 178.44 179.54 1vgn h LYS 107 N 1.02 0.45 -0.02 1.13 3.64 -1.26 0.16 116.57 121.68 1vgn h LYS 107 Ca 0.36 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.43 1vgn h LYS 107 Cb 0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1vgn h LYS 107 CO -0.14 0.66 -0.65 -0.22 -2.27 0.00 0.00 179.45 176.83 1vgn h LYS 108 N 0.40 0.10 -0.40 1.90 3.64 -0.61 -3.00 116.57 118.59 1vgn h LYS 108 Ca 0.06 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1vgn h LYS 108 Cb 0.64 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1vgn h LYS 108 CO 0.05 0.71 0.00 -0.25 -2.27 0.00 0.00 179.45 177.69 1vgn n ASP 109 N -3.80 2.15 -3.29 4.20 9.92 -0.14 -4.93 116.55 120.67 1vgn n ASP 109 Ca -0.02 -2.01 -0.19 0.00 -0.53 0.00 0.00 54.79 52.05 1vgn n ASP 109 Cb 0.64 -0.27 0.08 0.00 -0.64 0.00 0.00 41.12 40.93 1vgn n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vgn n GLY 110 N 1.13 -0.36 3.44 0.44 0.00 -0.95 -5.02 105.19 103.87 1vgn n GLY 110 Ca 0.13 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 46.00 1vgn n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vgn s LYS 111 N -5.70 1.56 0.03 1.61 -0.14 0.51 -5.03 119.74 112.59 1vgn s LYS 111 Ca 0.25 -1.50 -0.30 0.00 -1.36 0.00 0.00 55.97 53.06 1vgn s LYS 111 Cb -0.11 -1.87 -0.06 0.00 -1.68 0.00 0.00 37.83 34.10 1vgn s LYS 111 CO 0.67 0.40 1.47 0.08 -0.76 0.00 0.00 175.35 177.22 1vgn s VAL 112 N -1.66 3.49 0.81 3.17 1.01 -1.26 -4.24 120.40 121.72 1vgn s VAL 112 Ca 0.21 0.91 -0.11 0.00 0.00 0.00 0.00 61.98 62.99 1vgn s VAL 112 Cb -0.08 -3.59 0.10 0.00 0.00 0.00 0.00 36.38 32.82 1vgn s VAL 112 CO 0.10 0.00 1.15 -1.10 0.00 0.00 0.00 175.10 175.26 1vgn s GLN 113 N 2.38 1.71 0.03 2.72 -0.21 -1.26 -4.76 119.66 120.27 1vgn s GLN 113 Ca 0.67 -0.19 -0.21 0.00 0.02 0.00 0.00 55.36 55.64 1vgn s GLN 113 Cb -0.34 -2.02 -0.06 0.00 1.00 0.00 0.00 33.01 31.59 1vgn s GLN 113 CO 0.28 -1.67 0.62 0.00 -2.12 0.00 0.00 175.29 172.40 1vgn s ALA 114 N -3.53 3.50 0.24 6.09 0.00 -1.26 -4.90 121.76 121.90 1vgn s ALA 114 Ca 0.64 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 1vgn s ALA 114 Cb -0.09 -2.75 0.42 0.00 0.00 0.00 0.00 23.12 20.70 1vgn s ALA 114 CO 0.48 0.23 1.66 1.15 0.00 0.00 0.00 175.76 179.28 1vgn h THR 115 N 3.92 0.43 -3.58 0.00 2.02 -1.88 -3.41 112.91 110.41 1vgn h THR 115 Ca -0.46 -0.06 -0.68 0.00 0.77 0.00 0.00 66.41 65.98 1vgn h THR 115 Cb 1.21 0.25 -0.19 0.00 -1.74 0.00 0.00 68.15 67.68 1vgn h THR 115 CO 0.68 0.03 -0.69 0.20 0.37 0.00 0.00 175.52 176.11 1vgn s ASN 116 N -5.21 4.70 0.41 4.18 0.01 0.47 -5.02 114.94 114.48 1vgn s ASN 116 Ca -0.13 -0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.00 1vgn s ASN 116 Cb 0.21 -1.29 0.01 0.00 0.41 0.00 0.00 41.25 40.59 1vgn s ASN 116 CO 0.75 0.33 0.06 -1.54 -1.51 0.00 0.00 177.10 175.20 1vgn n SER 117 N 2.42 2.97 -3.64 -1.22 3.41 -1.26 -1.75 113.62 114.56 1vgn n SER 117 Ca -0.18 -2.70 -0.03 0.00 -0.26 0.00 0.00 58.87 55.70 1vgn n SER 117 Cb 0.53 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.66 1vgn n SER 117 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1vgn s PHE 118 N -2.39 -0.07 0.36 7.33 -0.12 -1.24 -4.90 117.98 116.96 1vgn s PHE 118 Ca 0.05 0.12 0.05 0.00 -0.05 0.00 0.00 56.93 57.09 1vgn s PHE 118 Cb -0.00 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.85 1vgn s PHE 118 CO 0.03 -0.07 0.18 -1.54 -0.05 0.00 0.00 175.22 173.77 1vgn s SER 119 N -1.06 2.12 0.00 1.98 1.04 -1.26 -0.92 113.70 115.60 1vgn s SER 119 Ca 0.08 -1.67 0.00 0.00 0.48 0.00 0.00 55.95 54.84 1vgn s SER 119 Cb -0.01 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1vgn s SER 119 CO -0.07 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.80 1vgn n GLY 120 N -0.74 0.65 0.14 7.32 0.00 -1.26 -4.78 105.19 106.52 1vgn n GLY 120 Ca -0.00 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.82 1vgn n GLY 120 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vgn h VAL 121 N 0.00 0.85 -3.87 1.61 2.07 -1.94 -3.42 116.25 111.55 1vgn h VAL 121 Ca 0.00 -1.03 -0.68 0.00 0.82 0.00 0.00 66.70 65.81 1vgn h VAL 121 Cb 0.00 1.38 -0.21 0.00 -1.52 0.00 0.00 31.29 30.95 1vgn h VAL 121 CO 0.00 0.20 -0.78 0.20 0.02 0.00 0.00 177.57 177.22 1vgn s ASN 122 N -5.41 4.01 -0.19 0.57 -0.87 -1.26 -1.41 114.94 110.38 1vgn s ASN 122 Ca -0.13 -0.36 -0.10 0.00 -1.57 0.00 0.00 52.86 50.70 1vgn s ASN 122 Cb 0.01 -0.73 0.07 0.00 -0.02 0.00 0.00 41.25 40.58 1vgn s ASN 122 CO 0.50 0.26 0.45 -0.47 -2.57 0.00 0.00 177.10 175.27 1vgn s TYR 123 N -0.96 -0.72 -0.53 2.20 5.04 -0.71 -5.00 117.35 116.67 1vgn s TYR 123 Ca 0.16 1.47 -0.17 0.00 -2.44 0.00 0.00 57.07 56.09 1vgn s TYR 123 Cb -0.11 0.34 0.10 0.00 0.35 0.00 0.00 41.96 42.64 1vgn s TYR 123 CO 0.06 -0.40 0.53 -1.58 -1.34 0.00 0.00 175.55 172.82 1vgn s TRP 124 N 1.72 3.17 0.44 4.97 0.52 -1.26 -0.06 118.94 128.44 1vgn s TRP 124 Ca -0.08 -1.05 0.10 0.00 0.02 0.00 0.00 56.10 55.09 1vgn s TRP 124 Cb -0.09 -3.66 0.99 0.00 -1.15 0.00 0.00 33.47 29.56 1vgn s TRP 124 CO -0.14 -1.02 2.09 1.25 0.02 0.00 0.00 176.95 179.15 1vgn h LEU 125 N 9.17 0.33 -6.71 2.99 5.85 -1.61 -3.37 115.31 121.96 1vgn h LEU 125 Ca -0.29 -0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.17 1vgn h LEU 125 Cb 1.10 -0.08 -0.33 0.00 0.37 0.00 0.00 40.66 41.71 1vgn h LEU 125 CO 1.00 0.24 -0.57 -0.69 -0.34 0.00 0.00 178.44 178.08 1vgn s VAL 126 N -5.37 -0.43 0.29 1.05 1.01 -0.89 -4.97 120.40 111.10 1vgn s VAL 126 Ca -0.07 -0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 1vgn s VAL 126 Cb 0.17 -0.70 -0.12 0.00 0.00 0.00 0.00 36.38 35.73 1vgn s VAL 126 CO 0.71 -0.15 1.59 0.29 0.00 0.00 0.00 175.10 177.54 1vgn n LYS 127 N 5.34 2.68 -0.84 2.72 4.76 -1.26 0.47 118.16 132.03 1vgn n LYS 127 Ca -0.05 0.95 0.00 0.00 -2.87 0.00 0.00 58.31 56.35 1vgn n LYS 127 Cb 0.50 -2.73 0.00 0.00 -1.84 0.00 0.00 35.03 30.95 1vgn n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1vgn n ASN 128 N 2.16 -0.56 0.00 4.39 3.02 -1.26 -4.70 115.26 118.31 1vgn n ASN 128 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1vgn n ASN 128 Cb 0.37 -1.01 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 1vgn n ASN 128 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1vgn n LYS 129 N -1.94 0.00 -3.93 3.52 5.02 -0.72 -4.65 118.16 115.46 1vgn n LYS 129 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1vgn n LYS 129 Cb 0.03 -0.20 -0.16 0.00 -0.02 0.00 0.00 35.03 34.67 1vgn n LYS 129 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vgn s ILE 130 N -1.87 1.24 -0.02 -0.18 1.01 0.18 -3.95 121.20 117.61 1vgn s ILE 130 Ca 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.10 1vgn s ILE 130 Cb 0.00 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.12 1vgn s ILE 130 CO 0.00 0.23 -0.24 -0.70 0.00 0.00 0.00 174.94 174.23 1vgn s GLU 131 N 1.59 1.92 -0.09 2.79 2.12 -0.80 -1.43 118.70 124.79 1vgn s GLU 131 Ca 0.02 -0.85 -0.01 0.00 0.36 0.00 0.00 54.97 54.48 1vgn s GLU 131 Cb -0.15 -1.86 -0.03 0.00 0.26 0.00 0.00 34.13 32.35 1vgn s GLU 131 CO -0.08 0.51 -0.03 0.08 -0.54 0.00 0.00 175.26 175.20 1vgn s VAL 132 N -0.56 4.02 -0.00 3.70 1.01 0.91 -0.21 120.40 129.26 1vgn s VAL 132 Ca 0.09 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1vgn s VAL 132 Cb -0.09 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1vgn s VAL 132 CO -0.01 0.58 -0.10 0.12 0.00 0.00 0.00 175.10 175.69 1vgn s PHE 133 N -0.59 0.91 -0.36 5.22 5.36 -0.38 -1.74 117.98 126.40 1vgn s PHE 133 Ca 0.09 -0.19 -0.01 0.00 -0.96 0.00 0.00 56.93 55.86 1vgn s PHE 133 Cb -0.12 -0.58 0.09 0.00 -0.34 0.00 0.00 43.02 42.07 1vgn s PHE 133 CO 0.02 -0.01 0.11 -0.47 -1.46 0.00 0.00 175.22 173.40 1vgn s TYR 134 N -0.31 3.52 -0.96 10.12 5.04 -0.50 -0.40 117.35 133.85 1vgn s TYR 134 Ca 0.03 -2.35 0.23 0.00 -2.44 0.00 0.00 57.07 52.54 1vgn s TYR 134 Cb -0.04 -2.80 0.97 0.00 0.35 0.00 0.00 41.96 40.44 1vgn s TYR 134 CO -0.00 -0.91 1.74 -0.35 -1.34 0.00 0.00 175.55 174.68 1vgn n PRO 135 N 4.54 0.02 0.00 4.97 -0.04 -1.26 -4.83 135.00 138.39 1vgn n PRO 135 Ca -0.05 0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1vgn n PRO 135 Cb 0.42 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1vgn n PRO 135 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1vgn n GLY 136 N 0.87 2.07 3.41 0.55 0.00 -1.26 -4.37 105.19 106.46 1vgn n GLY 136 Ca 0.05 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 1vgn n GLY 136 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vgn n PRO 137 N 0.76 0.41 0.00 1.61 -0.02 -1.26 -4.84 135.00 131.65 1vgn n PRO 137 Ca 0.00 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1vgn n PRO 137 Cb 0.00 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1vgn n PRO 137 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vgn n GLY 138 N 1.95 -0.23 0.28 -1.23 0.00 -1.26 -3.25 105.19 101.45 1vgn n GLY 138 Ca 0.11 0.53 0.05 0.00 0.00 0.00 0.00 46.02 46.71 1vgn n GLY 138 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1vgn h HIS 139 N 0.00 0.32 -3.17 1.61 -0.00 -1.87 0.19 115.15 112.23 1vgn h HIS 139 Ca 0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.30 1vgn h HIS 139 Cb 0.00 -0.11 -0.15 0.00 -0.00 0.00 0.00 27.41 27.15 1vgn h HIS 139 CO 0.00 0.25 -0.08 0.95 -0.00 0.00 0.00 177.93 179.05 1vgn s THR 140 N -5.21 0.06 0.63 6.26 -4.23 -1.26 -2.79 115.64 109.11 1vgn s THR 140 Ca -0.07 -0.50 0.44 0.00 -1.18 0.00 0.00 61.69 60.39 1vgn s THR 140 Cb 0.17 -1.05 0.44 0.00 1.34 0.00 0.00 72.50 73.40 1vgn s THR 140 CO 0.72 -0.27 2.35 -0.65 -0.54 0.00 0.00 174.62 176.22 1vgn h PRO 141 N 2.71 0.00 0.00 3.99 0.11 -1.85 -3.13 132.00 133.83 1vgn h PRO 141 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1vgn h PRO 141 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1vgn h PRO 141 CO 0.45 0.00 -1.21 -0.40 -0.21 0.00 0.00 178.00 176.63 1vgn n ASP 142 N -3.04 1.74 -4.50 -2.05 5.75 -1.26 -4.29 116.55 108.90 1vgn n ASP 142 Ca -0.03 -0.25 -0.57 0.00 -0.01 0.00 0.00 54.79 53.93 1vgn n ASP 142 Cb 0.07 1.36 -0.07 0.00 -1.03 0.00 0.00 41.12 41.45 1vgn n ASP 142 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1vgn n ASN 143 N -1.70 0.07 -4.29 -1.12 2.04 -1.18 -4.86 115.26 104.22 1vgn n ASN 143 Ca -0.01 1.15 -0.16 0.00 -0.44 0.00 0.00 54.58 55.13 1vgn n ASN 143 Cb 0.26 -0.96 -0.10 0.00 -2.53 0.00 0.00 39.78 36.45 1vgn n ASN 143 CO 0.00 0.00 0.00 0.68 -0.44 0.00 0.00 177.26 177.50 1vgn s VAL 144 N -0.06 0.95 0.39 3.53 -7.23 -0.79 -4.48 120.40 112.70 1vgn s VAL 144 Ca 0.87 -2.02 0.08 0.00 -1.81 0.00 0.00 61.98 59.10 1vgn s VAL 144 Cb -1.19 -2.19 -0.07 0.00 0.56 0.00 0.00 36.38 33.48 1vgn s VAL 144 CO 0.56 -0.44 -0.01 0.68 -0.31 0.00 0.00 175.10 175.58 1vgn s VAL 145 N -3.47 2.12 -0.08 1.32 -7.23 0.46 -4.76 120.40 108.76 1vgn s VAL 145 Ca 0.25 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.42 1vgn s VAL 145 Cb 0.05 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1vgn s VAL 145 CO 0.06 -0.07 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.89 1vgn s VAL 146 N -2.66 1.73 -0.10 1.32 1.01 -1.00 -1.25 120.40 119.45 1vgn s VAL 146 Ca 0.35 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1vgn s VAL 146 Cb 0.07 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1vgn s VAL 146 CO 0.18 0.49 -0.13 0.86 0.00 0.00 0.00 175.10 176.49 1vgn s TRP 147 N 0.38 2.77 -0.71 5.22 -0.11 0.70 -0.11 118.94 127.08 1vgn s TRP 147 Ca -0.15 -0.47 -0.02 0.00 1.22 0.00 0.00 56.10 56.68 1vgn s TRP 147 Cb -0.17 -1.77 0.18 0.00 -1.50 0.00 0.00 33.47 30.22 1vgn s TRP 147 CO 0.07 -0.07 0.55 -0.51 -4.62 0.00 0.00 176.95 172.36 1vgn s LEU 148 N -0.03 5.28 0.26 5.86 1.43 0.34 -1.91 118.68 129.90 1vgn s LEU 148 Ca -0.03 -3.22 -0.06 0.00 -1.03 0.00 0.00 54.13 49.79 1vgn s LEU 148 Cb -0.14 -1.85 0.48 0.00 0.03 0.00 0.00 46.19 44.71 1vgn s LEU 148 CO 0.04 -0.28 1.61 -0.65 0.23 0.00 0.00 176.35 177.30 1vgn h PRO 149 N 6.56 0.06 0.00 1.29 0.11 -1.84 0.73 132.00 138.90 1vgn h PRO 149 Ca 0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1vgn h PRO 149 Cb 0.89 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1vgn h PRO 149 CO 0.75 0.04 0.00 0.39 -0.21 0.00 0.00 178.00 178.97 1vgn n GLU 150 N -5.42 0.45 0.00 1.05 1.02 -1.26 -3.01 120.64 113.46 1vgn n GLU 150 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1vgn n GLU 150 Cb 0.52 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 1vgn n GLU 150 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1vgn n ARG 151 N -0.82 0.00 -2.31 3.49 5.12 -0.08 -5.01 116.66 117.04 1vgn n ARG 151 Ca 0.07 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.78 1vgn n ARG 151 Cb 0.03 -0.24 -0.02 0.00 -1.16 0.00 0.00 32.46 31.08 1vgn n ARG 151 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1vgn n LYS 152 N 0.00 -1.68 -4.18 5.56 4.76 0.05 -4.79 118.16 117.88 1vgn n LYS 152 Ca 0.00 1.02 -0.34 0.00 -2.87 0.00 0.00 58.31 56.12 1vgn n LYS 152 Cb 0.15 -5.65 -0.12 0.00 -1.84 0.00 0.00 35.03 27.57 1vgn n LYS 152 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1vgn s ILE 153 N -2.99 4.07 -0.18 -0.18 1.01 -1.15 -0.31 121.20 121.46 1vgn s ILE 153 Ca 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 60.65 60.35 1vgn s ILE 153 Cb 0.00 -2.82 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 1vgn s ILE 153 CO 0.00 0.45 -0.10 -0.22 0.00 0.00 0.00 174.94 175.07 1vgn s LEU 154 N 0.68 2.67 -0.49 2.97 2.96 -0.07 -0.51 118.68 126.90 1vgn s LEU 154 Ca -0.00 -0.43 -0.24 0.00 -0.22 0.00 0.00 54.13 53.24 1vgn s LEU 154 Cb -0.14 -1.64 0.03 0.00 0.50 0.00 0.00 46.19 44.94 1vgn s LEU 154 CO 0.02 0.04 0.88 0.12 -1.32 0.00 0.00 176.35 176.09 1vgn s PHE 155 N 1.09 2.90 0.25 5.38 5.36 0.85 -0.73 117.98 133.07 1vgn s PHE 155 Ca 0.00 0.12 0.05 0.00 -0.96 0.00 0.00 56.93 56.15 1vgn s PHE 155 Cb -0.15 -3.90 0.29 0.00 -0.34 0.00 0.00 43.02 38.93 1vgn s PHE 155 CO -0.02 -1.16 1.59 0.78 -1.46 0.00 0.00 175.22 174.94 1vgn h GLY 156 N 10.56 0.26 0.00 13.12 0.00 -0.14 -2.64 103.07 124.23 1vgn h GLY 156 Ca -0.25 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1vgn h GLY 156 CO 1.03 0.28 0.00 0.61 0.00 0.00 0.00 176.54 178.45 1vgn n GLY 157 N 0.16 -1.37 0.22 4.60 0.00 -1.14 -3.68 105.19 103.98 1vgn n GLY 157 Ca -0.02 -1.29 0.06 0.00 0.00 0.00 0.00 46.02 44.78 1vgn n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vgn h PHE 159 N 0.79 0.00 -1.91 0.00 3.04 -1.94 -3.42 116.94 113.50 1vgn h PHE 159 Ca 0.00 0.00 -0.63 0.00 3.98 0.00 0.00 57.97 61.32 1vgn h PHE 159 Cb 0.18 0.00 -0.13 0.00 2.56 0.00 0.00 35.95 38.56 1vgn h PHE 159 CO 0.06 0.92 1.09 0.42 -2.02 0.00 0.00 178.31 178.78 1vgn s ILE 160 N -2.70 4.21 -0.71 1.41 -1.09 -1.18 -4.81 121.20 116.34 1vgn s ILE 160 Ca -0.02 -0.82 0.04 0.00 -2.23 0.00 0.00 60.65 57.62 1vgn s ILE 160 Cb 0.09 -4.90 0.30 0.00 -1.58 0.00 0.00 42.46 36.37 1vgn s ILE 160 CO 0.82 -1.72 1.03 0.29 -1.23 0.00 0.00 174.94 174.13 1vgn n LYS 161 N 8.02 3.37 -0.07 2.79 4.76 -1.26 -4.61 118.16 131.16 1vgn n LYS 161 Ca 0.21 -4.74 0.25 0.00 -2.87 0.00 0.00 58.31 51.16 1vgn n LYS 161 Cb 0.49 -2.30 0.71 0.00 -1.84 0.00 0.00 35.03 32.09 1vgn n LYS 161 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1vgn h PRO 162 N 3.83 0.00 0.00 1.97 0.13 -1.84 -2.97 132.00 133.12 1vgn h PRO 162 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1vgn h PRO 162 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1vgn h PRO 162 CO 0.92 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 179.34 1vgn n TYR 163 N -3.91 0.00 0.00 1.56 4.01 -1.26 -4.58 117.16 112.98 1vgn n TYR 163 Ca 0.14 -1.00 0.00 0.00 -0.16 0.00 0.00 57.90 56.89 1vgn n TYR 163 Cb 0.88 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.76 1vgn n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vgn n GLY 164 N -1.42 4.46 0.25 2.72 0.00 -1.12 -5.01 105.19 105.06 1vgn n GLY 164 Ca 0.16 -0.63 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1vgn n GLY 164 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vgn h LEU 165 N 0.00 0.00 0.00 0.99 3.38 -1.91 -3.44 115.31 114.33 1vgn h LEU 165 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vgn h LEU 165 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1vgn h LEU 165 CO 0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1vgn n GLY 166 N -1.04 -1.04 3.44 0.83 0.00 -1.26 -4.78 105.19 101.35 1vgn n GLY 166 Ca -0.02 -1.22 -0.49 0.00 0.00 0.00 0.00 46.02 44.29 1vgn n GLY 166 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1vgn n ASN 167 N -0.50 1.84 -0.90 1.61 5.15 -1.26 -4.81 115.26 116.39 1vgn n ASN 167 Ca 0.00 0.32 0.09 0.00 -0.60 0.00 0.00 54.58 54.39 1vgn n ASN 167 Cb 0.00 -1.23 0.24 0.00 -0.53 0.00 0.00 39.78 38.26 1vgn n ASN 167 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1vgn n LEU 168 N 10.29 2.61 -0.30 1.20 4.77 -1.26 -4.59 117.00 129.72 1vgn n LEU 168 Ca 0.45 -1.26 0.13 0.00 -0.03 0.00 0.00 56.01 55.29 1vgn n LEU 168 Cb 0.22 -0.30 0.29 0.00 -2.33 0.00 0.00 43.42 41.30 1vgn n LEU 168 CO 0.78 0.63 0.92 1.23 -1.33 0.00 0.00 177.39 179.63 1vgn h GLY 169 N 4.89 1.34 -0.52 -0.72 0.00 -1.91 -2.05 103.07 104.10 1vgn h GLY 169 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1vgn h GLY 169 CO 0.00 -0.40 0.00 1.22 0.00 0.00 0.00 176.54 177.36 1vgn n ASP 170 N -5.27 2.69 -4.79 0.19 8.00 -1.26 -5.05 116.55 111.06 1vgn n ASP 170 Ca 0.22 -2.69 -0.34 0.00 0.71 0.00 0.00 54.79 52.68 1vgn n ASP 170 Cb 0.70 -0.33 -0.01 0.00 -0.02 0.00 0.00 41.12 41.45 1vgn n ASP 170 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vgn s ALA 171 N -2.21 2.78 -0.75 2.24 0.00 -0.77 -3.97 121.76 119.08 1vgn s ALA 171 Ca 0.26 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1vgn s ALA 171 Cb 0.21 -3.29 0.18 0.00 0.00 0.00 0.00 23.12 20.23 1vgn s ALA 171 CO 0.05 -0.55 0.58 1.21 0.00 0.00 0.00 175.76 177.05 1vgn s ASN 172 N -2.01 5.34 0.32 0.00 3.84 0.68 -4.95 114.94 118.16 1vgn s ASN 172 Ca 0.69 -3.50 0.04 0.00 0.21 0.00 0.00 52.86 50.30 1vgn s ASN 172 Cb -0.19 -1.80 0.66 0.00 -0.55 0.00 0.00 41.25 39.37 1vgn s ASN 172 CO 0.25 -0.20 1.86 0.40 -2.79 0.00 0.00 177.10 176.62 1vgn h ILE 173 N 4.56 0.91 -0.34 -5.21 5.03 -1.95 -0.85 117.51 119.67 1vgn h ILE 173 Ca 0.09 -0.30 -0.13 0.00 -0.12 0.00 0.00 64.86 64.41 1vgn h ILE 173 Cb 0.83 -0.04 -0.01 0.00 -3.03 0.00 0.00 36.82 34.58 1vgn h ILE 173 CO 0.77 0.16 -0.28 -0.33 -0.68 0.00 0.00 178.15 177.78 1vgn h GLU 174 N 0.88 0.79 0.00 2.37 3.07 -1.96 -3.28 114.58 116.44 1vgn h GLU 174 Ca 0.46 -0.40 -0.15 0.00 -0.50 0.00 0.00 59.36 58.77 1vgn h GLU 174 Cb 0.52 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.42 1vgn h GLU 174 CO -0.22 1.02 -0.73 0.00 -1.40 0.00 0.00 179.01 177.68 1vgn h ALA 175 N 0.75 0.59 -0.69 3.43 0.00 -1.79 -3.37 119.26 118.17 1vgn h ALA 175 Ca 0.06 -0.67 0.11 0.00 0.00 0.00 0.00 54.91 54.41 1vgn h ALA 175 Cb 0.86 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1vgn h ALA 175 CO 0.07 0.91 0.30 2.35 0.00 0.00 0.00 179.25 182.88 1vgn h TRP 176 N 0.00 0.52 -0.56 0.00 2.91 -1.13 -2.08 115.95 115.60 1vgn h TRP 176 Ca -0.01 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.01 1vgn h TRP 176 Cb 1.49 -0.13 -0.03 0.00 -0.51 0.00 0.00 29.16 29.98 1vgn h TRP 176 CO 0.00 0.13 0.20 -1.00 -1.03 0.00 0.00 178.44 176.74 1vgn h PRO 177 N 0.49 0.83 -0.24 2.65 0.13 -1.74 -0.49 132.00 133.63 1vgn h PRO 177 Ca 0.36 -0.14 -0.18 0.00 -0.87 0.00 0.00 66.00 65.17 1vgn h PRO 177 Cb 0.46 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1vgn h PRO 177 CO -0.33 0.70 -0.56 -0.22 -0.23 0.00 0.00 178.00 177.36 1vgn h LYS 178 N 0.81 0.75 -0.35 0.86 3.64 -1.70 -2.24 116.57 118.34 1vgn h LYS 178 Ca 0.19 -0.48 -0.07 0.00 -1.27 0.00 0.00 60.65 59.01 1vgn h LYS 178 Cb 0.20 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1vgn h LYS 178 CO -0.01 1.11 -0.08 0.77 -2.27 0.00 0.00 179.45 178.96 1vgn h SER 179 N 0.57 0.56 0.25 4.20 0.02 -1.10 -0.39 113.55 117.67 1vgn h SER 179 Ca 0.01 -0.14 -0.12 0.00 -0.84 0.00 0.00 61.79 60.70 1vgn h SER 179 Cb 1.15 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1vgn h SER 179 CO 0.12 0.69 -0.48 0.00 -1.14 0.00 0.00 176.83 176.02 1vgn h ALA 180 N 1.37 1.00 0.26 3.77 0.00 -0.98 0.15 119.26 124.83 1vgn h ALA 180 Ca 0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1vgn h ALA 180 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vgn h ALA 180 CO 0.03 0.64 -0.12 -0.22 0.00 0.00 0.00 179.25 179.57 1vgn h LYS 181 N 0.21 -0.34 -0.24 0.00 3.11 -0.73 0.14 116.57 118.72 1vgn h LYS 181 Ca 0.01 0.02 0.05 0.00 -2.81 0.00 0.00 60.65 57.93 1vgn h LYS 181 Cb 0.92 0.08 -0.05 0.00 -1.00 0.00 0.00 32.23 32.18 1vgn h LYS 181 CO 0.08 -0.05 -0.10 1.25 -2.81 0.00 0.00 179.45 177.82 1vgn h LEU 182 N -0.61 -0.33 -0.93 5.20 5.85 -0.95 -1.98 115.31 121.56 1vgn h LEU 182 Ca -0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1vgn h LEU 182 Cb 0.44 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1vgn h LEU 182 CO 0.06 -0.13 0.60 0.25 -0.34 0.00 0.00 178.44 178.88 1vgn h LEU 183 N -0.06 1.08 0.16 2.25 5.85 -0.89 -1.02 115.31 122.68 1vgn h LEU 183 Ca 0.13 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1vgn h LEU 183 Cb 0.25 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1vgn h LEU 183 CO -0.28 0.80 -0.21 0.50 -0.34 0.00 0.00 178.44 178.91 1vgn h LYS 184 N 1.26 -0.40 0.05 1.25 3.64 0.02 -1.92 116.57 120.48 1vgn h LYS 184 Ca 0.34 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1vgn h LYS 184 Cb -0.12 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1vgn h LYS 184 CO -0.07 -0.27 -0.03 0.66 -2.27 0.00 0.00 179.45 177.48 1vgn h SER 185 N -0.42 -0.06 -1.01 4.20 4.64 -1.36 0.21 113.55 119.75 1vgn h SER 185 Ca 0.01 -0.32 0.23 0.00 -0.47 0.00 0.00 61.79 61.24 1vgn h SER 185 Cb 0.41 0.02 -0.12 0.00 -0.31 0.00 0.00 62.40 62.40 1vgn h SER 185 CO -0.08 0.29 0.61 0.50 -0.87 0.00 0.00 176.83 177.28 1vgn h LYS 186 N -0.42 0.59 0.00 4.77 1.63 -1.15 -2.94 116.57 119.05 1vgn h LYS 186 Ca -0.01 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.70 1vgn h LYS 186 Cb 0.38 -0.13 -0.13 0.00 -0.60 0.00 0.00 32.23 31.74 1vgn h LYS 186 CO 0.01 0.39 -0.68 0.66 -3.45 0.00 0.00 179.45 176.38 1vgn n TYR 187 N -4.82 0.00 0.32 1.91 4.01 -0.73 -4.78 117.16 113.08 1vgn n TYR 187 Ca 0.26 -1.14 0.04 0.00 -0.16 0.00 0.00 57.90 56.89 1vgn n TYR 187 Cb 0.71 -0.21 0.18 0.00 -0.31 0.00 0.00 39.34 39.71 1vgn n TYR 187 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vgn n GLY 188 N -0.56 -0.58 1.70 2.72 0.00 0.72 -1.96 105.19 107.23 1vgn n GLY 188 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1vgn n GLY 188 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1vgn n LYS 189 N -1.34 3.31 -2.75 1.61 2.85 -1.26 -4.87 118.16 115.71 1vgn n LYS 189 Ca 0.03 -2.39 -0.40 0.00 -1.05 0.00 0.00 58.31 54.50 1vgn n LYS 189 Cb 0.06 -2.03 -0.06 0.00 -0.65 0.00 0.00 35.03 32.36 1vgn n LYS 189 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1vgn s ALA 190 N -2.42 3.32 -0.12 0.58 0.00 -0.83 -4.95 121.76 117.35 1vgn s ALA 190 Ca 0.43 0.61 0.17 0.00 0.00 0.00 0.00 51.96 53.17 1vgn s ALA 190 Cb 0.34 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 20.08 1vgn s ALA 190 CO 0.11 0.17 0.75 1.17 0.00 0.00 0.00 175.76 177.96 1vgn n LYS 191 N 1.69 0.63 -3.68 0.00 4.81 0.57 -3.54 118.16 118.65 1vgn n LYS 191 Ca -0.01 0.19 -0.10 0.00 -0.87 0.00 0.00 58.31 57.52 1vgn n LYS 191 Cb 0.47 -1.77 -0.11 0.00 0.02 0.00 0.00 35.03 33.64 1vgn n LYS 191 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1vgn s LEU 192 N -5.71 -0.33 -0.21 3.14 1.43 -1.16 -4.53 118.68 111.30 1vgn s LEU 192 Ca -0.04 0.89 -0.05 0.00 -1.03 0.00 0.00 54.13 53.91 1vgn s LEU 192 Cb 0.09 1.27 -0.02 0.00 0.03 0.00 0.00 46.19 47.56 1vgn s LEU 192 CO 0.82 -0.21 -0.01 -0.69 0.23 0.00 0.00 176.35 176.48 1vgn s VAL 193 N 1.99 3.71 -0.35 -1.59 1.01 0.10 -0.89 120.40 124.40 1vgn s VAL 193 Ca -0.05 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1vgn s VAL 193 Cb -0.10 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1vgn s VAL 193 CO -0.12 0.42 0.20 -0.69 0.00 0.00 0.00 175.10 174.90 1vgn s VAL 194 N 1.29 4.79 0.45 2.92 1.01 0.09 -2.11 120.40 128.84 1vgn s VAL 194 Ca 0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 1vgn s VAL 194 Cb -0.15 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1vgn s VAL 194 CO 0.00 -0.08 0.78 -2.84 0.00 0.00 0.00 175.10 172.96 1vgn s PRO 195 N 1.62 3.63 0.15 2.72 0.02 -1.26 0.59 135.00 142.47 1vgn s PRO 195 Ca 0.04 0.31 -0.00 0.00 0.02 0.00 0.00 61.00 61.37 1vgn s PRO 195 Cb -0.18 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.93 1vgn s PRO 195 CO 0.08 -0.15 1.35 0.77 -0.33 0.00 0.00 177.00 178.72 1vgn h SER 196 N 0.61 0.37 0.00 2.53 0.02 -1.54 -3.37 113.55 112.17 1vgn h SER 196 Ca -0.47 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 1vgn h SER 196 Cb 1.20 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1vgn h SER 196 CO 0.63 1.09 -0.00 1.41 -1.14 0.00 0.00 176.83 178.82 1vgn n HIS 197 N -3.70 0.00 -4.36 3.45 8.25 -1.26 -0.29 115.22 117.31 1vgn n HIS 197 Ca -0.05 -0.56 -0.18 0.00 -0.26 0.00 0.00 57.72 56.67 1vgn n HIS 197 Cb 0.81 -0.06 -0.10 0.00 1.12 0.00 0.00 29.99 31.76 1vgn n HIS 197 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1vgn s SER 198 N -1.23 1.55 0.68 0.41 0.01 -1.26 -4.91 113.70 108.95 1vgn s SER 198 Ca 0.04 -1.39 -0.12 0.00 1.31 0.00 0.00 55.95 55.79 1vgn s SER 198 Cb 0.03 0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.37 1vgn s SER 198 CO 0.00 -0.70 1.06 -1.61 0.41 0.00 0.00 173.24 172.40 1vgn s GLU 199 N -3.98 2.98 0.66 12.44 0.41 -1.26 -4.29 118.70 125.65 1vgn s GLU 199 Ca 0.37 1.02 -0.17 0.00 -0.41 0.00 0.00 54.97 55.78 1vgn s GLU 199 Cb 0.08 -1.99 -0.00 0.00 -1.78 0.00 0.00 34.13 30.43 1vgn s GLU 199 CO 0.14 -1.07 1.20 0.08 -0.49 0.00 0.00 175.26 175.13 1vgn s VAL 200 N -2.92 2.52 0.00 2.63 1.01 -1.26 -4.56 120.40 117.83 1vgn s VAL 200 Ca 0.59 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1vgn s VAL 200 Cb -0.15 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1vgn s VAL 200 CO 0.51 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.12 1vgn n GLY 201 N 0.38 3.28 1.36 4.51 0.00 -0.90 -5.00 105.19 108.82 1vgn n GLY 201 Ca 0.13 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 1vgn n GLY 201 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vgn n ASP 202 N 0.00 2.47 -0.58 1.61 3.85 -1.26 0.03 116.55 122.67 1vgn n ASP 202 Ca 0.00 -1.82 0.46 0.00 -0.71 0.00 0.00 54.79 52.72 1vgn n ASP 202 Cb 0.00 0.12 0.71 0.00 -1.35 0.00 0.00 41.12 40.60 1vgn n ASP 202 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1vgn n ALA 203 N -2.41 1.64 0.02 2.12 0.00 -1.23 -0.36 120.51 120.28 1vgn n ALA 203 Ca -0.08 0.56 0.20 0.00 0.00 0.00 0.00 53.44 54.13 1vgn n ALA 203 Cb 0.24 -0.98 0.71 0.00 0.00 0.00 0.00 19.45 19.42 1vgn n ALA 203 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1vgn h SER 204 N 0.00 0.00 0.33 0.00 4.64 -1.94 0.16 113.55 116.74 1vgn h SER 204 Ca 0.81 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 62.11 1vgn h SER 204 Cb 3.48 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 65.57 1vgn h SER 204 CO -0.01 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.78 1vgn h LEU 205 N 0.00 0.00 -0.35 5.97 3.38 -1.09 -1.17 115.31 122.05 1vgn h LEU 205 Ca 0.24 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1vgn h LEU 205 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1vgn h LEU 205 CO -0.00 0.10 -0.42 -0.07 0.09 0.00 0.00 178.44 178.14 1vgn h LEU 206 N 0.00 0.97 -0.02 1.67 3.38 -0.88 -1.50 115.31 118.93 1vgn h LEU 206 Ca -0.00 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.48 1vgn h LEU 206 Cb 0.30 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vgn h LEU 206 CO 0.01 1.26 0.00 0.50 0.09 0.00 0.00 178.44 180.31 1vgn h LYS 207 N 0.70 0.03 -0.93 1.13 3.64 -1.34 -2.72 116.57 117.08 1vgn h LYS 207 Ca 0.05 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.50 1vgn h LYS 207 Cb 1.02 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.77 1vgn h LYS 207 CO 0.10 0.28 0.58 -0.07 -2.27 0.00 0.00 179.45 178.07 1vgn h LEU 208 N -0.23 0.90 -0.10 5.20 3.38 -1.20 -1.98 115.31 121.28 1vgn h LEU 208 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1vgn h LEU 208 Cb 0.27 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 1vgn h LEU 208 CO 0.00 0.55 0.05 0.74 0.09 0.00 0.00 178.44 179.87 1vgn h THR 209 N 1.02 1.10 -0.50 0.22 2.02 -1.19 -1.86 112.91 113.72 1vgn h THR 209 Ca 0.42 -0.29 0.08 0.00 0.77 0.00 0.00 66.41 67.39 1vgn h THR 209 Cb 0.25 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 1vgn h THR 209 CO -0.20 0.09 0.15 0.25 0.37 0.00 0.00 175.52 176.18 1vgn h LEU 210 N 0.05 0.10 -0.94 2.58 5.85 -1.12 0.13 115.31 121.96 1vgn h LEU 210 Ca 0.03 0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1vgn h LEU 210 Cb 0.10 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1vgn h LEU 210 CO -0.00 0.08 0.62 -0.33 -0.34 0.00 0.00 178.44 178.47 1vgn h GLU 211 N 0.30 1.18 -0.24 1.25 5.08 -1.18 -0.47 114.58 120.50 1vgn h GLU 211 Ca 0.25 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1vgn h GLU 211 Cb 0.30 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1vgn h GLU 211 CO -0.28 0.78 0.01 1.96 -1.00 0.00 0.00 179.01 180.48 1vgn h GLN 212 N 1.22 0.42 0.16 2.33 1.08 -0.42 -0.41 115.11 119.48 1vgn h GLN 212 Ca 0.37 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1vgn h GLN 212 Cb -0.04 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.33 1vgn h GLN 212 CO -0.11 0.58 -0.24 0.00 -0.95 0.00 0.00 178.83 178.11 1vgn h ALA 213 N 0.82 -0.44 -0.43 3.87 0.00 -0.54 0.36 119.26 122.89 1vgn h ALA 213 Ca 0.07 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1vgn h ALA 213 Cb 0.39 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.49 1vgn h ALA 213 CO 0.01 -0.79 0.07 0.28 0.00 0.00 0.00 179.25 178.82 1vgn h VAL 214 N -0.47 0.75 0.00 0.00 2.07 -1.07 0.73 116.25 118.26 1vgn h VAL 214 Ca 0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1vgn h VAL 214 Cb 0.47 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1vgn h VAL 214 CO -0.11 0.04 0.00 0.50 0.02 0.00 0.00 177.57 178.02 1vgn h LYS 215 N 0.19 0.00 0.11 1.57 3.64 -0.47 -0.55 116.57 121.06 1vgn h LYS 215 Ca 0.21 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.44 1vgn h LYS 215 Cb 0.27 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1vgn h LYS 215 CO -0.29 0.00 -0.66 0.78 -2.27 0.00 0.00 179.45 177.00 1vgn h GLY 216 N 1.10 0.29 1.16 5.01 0.00 0.45 -1.39 103.07 109.69 1vgn h GLY 216 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 47.33 46.40 1vgn h GLY 216 CO 0.00 0.64 -0.63 -2.00 0.00 0.00 0.00 176.54 174.54 1vgn h LEU 217 N -0.46 0.98 -0.46 3.11 5.85 -0.39 -1.91 115.31 122.02 1vgn h LEU 217 Ca -0.11 -0.57 -0.14 0.00 0.84 0.00 0.00 57.88 57.90 1vgn h LEU 217 Cb 1.52 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1vgn h LEU 217 CO 0.13 1.37 -0.25 0.78 -0.34 0.00 0.00 178.44 180.13 1vgn h ASN 218 N 0.63 1.01 0.46 1.25 4.21 -1.24 -2.20 115.58 119.70 1vgn h ASN 218 Ca -0.01 -0.41 0.00 0.00 1.21 0.00 0.00 56.30 57.09 1vgn h ASN 218 Cb 1.25 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 38.17 1vgn h ASN 218 CO 0.14 1.20 0.00 1.21 -1.29 0.00 0.00 177.43 178.69 1vgn n GLU 219 N -4.11 0.19 0.00 0.81 4.07 -0.52 -2.82 120.64 118.26 1vgn n GLU 219 Ca -0.01 0.12 0.10 0.00 -0.06 0.00 0.00 57.16 57.31 1vgn n GLU 219 Cb 0.48 -1.50 0.07 0.00 -0.06 0.00 0.00 31.44 30.43 1vgn n GLU 219 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1vgn n SER 220 N -1.35 2.53 0.00 4.31 3.41 -0.72 -5.03 113.62 116.77 1vgn n SER 220 Ca 0.08 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1vgn n SER 220 Cb 0.18 0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1vgn n SER 220 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17