#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vgn s VAL 3 N 0.00 5.16 0.01 3.15 1.01 -1.26 0.38 120.40 128.84 2vgn s VAL 3 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2vgn s VAL 3 Cb 0.00 -3.79 -0.28 0.00 0.00 0.00 0.00 36.38 32.32 2vgn s VAL 3 CO 0.00 -0.01 1.05 0.40 0.00 0.00 0.00 175.10 176.54 2vgn h ILE 4 N 5.49 1.39 -2.59 2.22 5.03 -0.60 -3.48 117.51 124.98 2vgn h ILE 4 Ca -0.30 -2.34 0.01 0.00 -0.12 0.00 0.00 64.86 62.10 2vgn h ILE 4 Cb 1.15 2.78 -0.15 0.00 -3.03 0.00 0.00 36.82 37.58 2vgn h ILE 4 CO 0.68 0.69 0.29 -0.94 -0.68 0.00 0.00 178.15 178.18 2vgn s SER 5 N -7.07 -0.53 -0.23 1.72 1.04 -1.05 -4.98 113.70 102.59 2vgn s SER 5 Ca -0.12 0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.43 2vgn s SER 5 Cb 0.04 0.53 0.12 0.00 0.10 0.00 0.00 66.02 66.81 2vgn s SER 5 CO 0.87 -0.80 0.36 -0.22 0.98 0.00 0.00 173.24 174.43 2vgn s LEU 6 N -2.33 -0.56 -0.21 2.42 2.96 -1.26 -0.85 118.68 118.86 2vgn s LEU 6 Ca -0.00 0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2vgn s LEU 6 Cb -0.01 1.03 -0.02 0.00 0.50 0.00 0.00 46.19 47.69 2vgn s LEU 6 CO -0.07 -0.30 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.12 2vgn s LYS 7 N 2.52 3.55 0.60 1.98 1.02 -0.34 -4.94 119.74 124.13 2vgn s LYS 7 Ca 0.10 -0.55 0.10 0.00 0.02 0.00 0.00 55.97 55.65 2vgn s LYS 7 Cb -0.15 -3.08 0.10 0.00 -0.52 0.00 0.00 37.83 34.18 2vgn s LYS 7 CO -0.15 -0.06 0.81 0.15 -0.92 0.00 0.00 175.35 175.18 2vgn s LYS 8 N 1.18 2.22 0.47 1.68 1.02 -1.26 -0.58 119.74 124.47 2vgn s LYS 8 Ca 0.03 -1.72 0.08 0.00 0.02 0.00 0.00 55.97 54.37 2vgn s LYS 8 Cb -0.14 -2.61 0.01 0.00 -0.52 0.00 0.00 37.83 34.57 2vgn s LYS 8 CO 0.01 -0.95 0.49 -0.51 -0.92 0.00 0.00 175.35 173.47 2vgn s ASP 9 N -4.70 5.10 -0.24 2.83 1.01 -1.11 -4.91 116.67 114.65 2vgn s ASP 9 Ca 0.62 -0.79 -0.14 0.00 0.71 0.00 0.00 52.55 52.95 2vgn s ASP 9 Cb -0.05 -0.27 -0.10 0.00 1.01 0.00 0.00 42.92 43.51 2vgn s ASP 9 CO 0.39 -0.87 -0.33 -1.20 0.21 0.00 0.00 175.17 173.38 2vgn n SER 10 N -1.76 1.82 0.11 0.27 7.64 -1.26 -4.69 113.62 115.76 2vgn n SER 10 Ca 0.05 0.31 0.12 0.00 1.01 0.00 0.00 58.87 60.37 2vgn n SER 10 Cb 0.62 -0.74 0.16 0.00 -1.01 0.00 0.00 64.21 63.23 2vgn n SER 10 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 2vgn h PHE 11 N -0.92 0.00 -3.41 1.43 0.05 -2.01 -3.43 116.94 108.65 2vgn h PHE 11 Ca -0.51 0.00 -0.60 0.00 3.82 0.00 0.00 57.97 60.69 2vgn h PHE 11 Cb 1.42 0.00 -0.39 0.00 2.00 0.00 0.00 35.95 38.98 2vgn h PHE 11 CO -0.15 0.00 -0.76 -0.80 -0.18 0.00 0.00 178.31 176.42 2vgn s ASN 12 N -4.96 3.96 0.55 2.17 0.01 -1.26 -5.00 114.94 110.40 2vgn s ASN 12 Ca 0.05 -1.48 0.27 0.00 -0.71 0.00 0.00 52.86 50.99 2vgn s ASN 12 Cb 0.11 -1.06 1.59 0.00 0.41 0.00 0.00 41.25 42.29 2vgn s ASN 12 CO 0.71 -0.34 2.16 0.11 -1.51 0.00 0.00 177.10 178.23 2vgn h LYS 13 N 7.98 0.00 -0.01 -0.60 1.79 -1.89 -0.68 116.57 123.16 2vgn h LYS 13 Ca -0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2vgn h LYS 13 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2vgn h LYS 13 CO 0.44 0.06 -0.13 0.41 -1.08 0.00 0.00 179.45 179.15 2vgn n GLY 14 N -1.09 -0.28 3.74 3.86 0.00 -1.22 -4.86 105.19 105.34 2vgn n GLY 14 Ca -0.03 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2vgn n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vgn s GLY 15 N -2.25 2.93 0.04 -0.02 0.00 -0.26 -0.07 107.32 107.69 2vgn s GLY 15 Ca 0.31 0.71 -0.26 0.00 0.00 0.00 0.00 44.72 45.48 2vgn s GLY 15 CO 0.43 1.54 0.61 0.00 0.00 0.00 0.00 173.10 175.68 2vgn s ALA 16 N -0.25 -1.61 -0.19 3.20 0.00 0.18 -2.77 121.76 120.33 2vgn s ALA 16 Ca 0.48 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 2vgn s ALA 16 Cb -0.27 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.27 2vgn s ALA 16 CO 0.33 -0.52 -0.03 0.08 0.00 0.00 0.00 175.76 175.61 2vgn s VAL 17 N -2.28 1.07 -0.16 0.00 1.01 0.25 -1.27 120.40 119.03 2vgn s VAL 17 Ca -0.06 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.16 2vgn s VAL 17 Cb -0.01 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.02 2vgn s VAL 17 CO 0.00 -0.01 -0.15 -0.63 0.00 0.00 0.00 175.10 174.31 2vgn s ILE 18 N 1.63 2.69 -0.14 2.22 1.01 -0.05 -1.20 121.20 127.36 2vgn s ILE 18 Ca -0.01 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.85 2vgn s ILE 18 Cb -0.17 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 2vgn s ILE 18 CO -0.07 0.51 -0.08 -0.89 0.00 0.00 0.00 174.94 174.41 2vgn s THR 19 N 0.81 3.53 0.20 2.92 2.01 -0.03 0.09 115.64 125.17 2vgn s THR 19 Ca -0.05 -0.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.31 2vgn s THR 19 Cb -0.15 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.85 2vgn s THR 19 CO -0.00 0.51 0.46 -1.48 -0.69 0.00 0.00 174.62 173.41 2vgn s LEU 20 N 0.36 0.35 -0.17 4.42 2.34 -0.61 0.19 118.68 125.56 2vgn s LEU 20 Ca -0.07 -0.66 -0.03 0.00 0.06 0.00 0.00 54.13 53.43 2vgn s LEU 20 Cb -0.15 1.84 0.05 0.00 -0.56 0.00 0.00 46.19 47.38 2vgn s LEU 20 CO 0.04 -1.03 0.03 -0.22 -1.06 0.00 0.00 176.35 174.11 2vgn s LEU 21 N -2.92 1.05 0.29 1.48 2.96 0.16 -1.37 118.68 120.33 2vgn s LEU 21 Ca 0.13 -0.68 -0.28 0.00 -0.22 0.00 0.00 54.13 53.08 2vgn s LEU 21 Cb 0.00 -0.56 -0.09 0.00 0.50 0.00 0.00 46.19 46.03 2vgn s LEU 21 CO 0.00 -0.28 1.01 -2.16 -1.32 0.00 0.00 176.35 173.60 2vgn s PRO 22 N 1.88 4.63 -0.00 0.98 0.05 -1.26 -0.97 135.00 140.31 2vgn s PRO 22 Ca 0.00 1.58 0.03 0.00 0.05 0.00 0.00 61.00 62.66 2vgn s PRO 22 Cb -0.16 -3.05 -0.05 0.00 0.05 0.00 0.00 34.50 31.29 2vgn s PRO 22 CO -0.07 0.27 0.07 0.39 0.05 0.00 0.00 177.00 177.70 2vgn n GLU 23 N 0.99 0.18 -3.72 4.56 1.02 -1.26 -4.18 120.64 118.22 2vgn n GLU 23 Ca 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 2vgn n GLU 23 Cb 0.47 -1.07 -0.02 0.00 -0.02 0.00 0.00 31.44 30.80 2vgn n GLU 23 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2vgn n ASP 24 N -1.60 -1.35 0.22 1.62 5.68 -1.26 -4.95 116.55 114.91 2vgn n ASP 24 Ca -0.01 -2.68 0.05 0.00 -0.50 0.00 0.00 54.79 51.65 2vgn n ASP 24 Cb 0.08 2.47 0.50 0.00 -1.14 0.00 0.00 41.12 43.03 2vgn n ASP 24 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2vgn h LYS 25 N 0.00 0.00 -0.49 0.11 2.10 -1.97 -2.13 116.57 114.19 2vgn h LYS 25 Ca -0.25 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.30 2vgn h LYS 25 Cb 1.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.40 2vgn h LYS 25 CO 0.34 0.19 -0.10 0.93 -2.00 0.00 0.00 179.45 178.82 2vgn h GLU 26 N 0.00 0.89 -0.66 0.07 3.07 -2.01 -2.06 114.58 113.88 2vgn h GLU 26 Ca -0.00 -0.30 0.09 0.00 -0.50 0.00 0.00 59.36 58.64 2vgn h GLU 26 Cb 0.35 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.15 2vgn h GLU 26 CO 0.03 0.94 0.44 -0.44 -1.40 0.00 0.00 179.01 178.58 2vgn h ASP 27 N 0.80 0.51 -0.38 1.42 3.32 -1.79 0.47 116.42 120.76 2vgn h ASP 27 Ca 0.13 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 2vgn h ASP 27 Cb 0.61 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2vgn h ASP 27 CO 0.04 0.31 0.20 -0.07 -1.72 0.00 0.00 179.24 178.00 2vgn h LEU 28 N 0.57 0.52 -0.13 1.55 3.38 -1.19 -0.86 115.31 119.15 2vgn h LEU 28 Ca 0.30 -0.04 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 2vgn h LEU 28 Cb 0.43 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2vgn h LEU 28 CO -0.10 0.45 -0.99 0.15 0.09 0.00 0.00 178.44 178.04 2vgn h PHE 29 N 0.59 0.47 0.68 1.13 3.57 -0.83 -1.66 116.94 120.89 2vgn h PHE 29 Ca 0.15 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 2vgn h PHE 29 Cb 0.07 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.76 2vgn h PHE 29 CO 0.00 1.12 -0.40 1.15 -2.23 0.00 0.00 178.31 177.96 2vgn h THR 30 N 0.15 0.19 -0.79 4.41 2.02 -1.06 -2.46 112.91 115.36 2vgn h THR 30 Ca -0.08 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.27 2vgn h THR 30 Cb 1.65 0.19 -0.11 0.00 -1.74 0.00 0.00 68.15 68.14 2vgn h THR 30 CO 0.16 0.00 0.29 0.58 0.37 0.00 0.00 175.52 176.92 2vgn h VAL 31 N -1.01 0.56 -0.04 3.16 2.07 -1.15 0.20 116.25 120.03 2vgn h VAL 31 Ca -0.09 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2vgn h VAL 31 Cb 0.81 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2vgn h VAL 31 CO 0.10 0.07 0.03 0.22 0.02 0.00 0.00 177.57 178.01 2vgn h TYR 32 N 0.38 0.00 -0.01 1.57 3.20 -1.03 0.17 116.97 121.26 2vgn h TYR 32 Ca 0.46 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.33 2vgn h TYR 32 Cb 0.78 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.05 2vgn h TYR 32 CO -0.19 0.00 -0.11 1.04 -1.64 0.00 0.00 178.16 177.26 2vgn n GLN 33 N -4.06 1.21 -0.06 1.82 6.02 0.67 -4.33 117.38 118.65 2vgn n GLN 33 Ca -0.02 -0.66 -0.13 0.00 -0.01 0.00 0.00 57.00 56.18 2vgn n GLN 33 Cb 0.13 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.86 2vgn n GLN 33 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2vgn n ILE 34 N -0.31 1.18 -1.94 5.09 5.41 0.55 -4.80 119.36 124.54 2vgn n ILE 34 Ca 0.16 -0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.48 2vgn n ILE 34 Cb 0.33 -1.90 -0.03 0.00 -0.71 0.00 0.00 39.64 37.33 2vgn n ILE 34 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2vgn s VAL 35 N -2.45 2.95 0.32 1.39 1.01 -0.80 -5.00 120.40 117.83 2vgn s VAL 35 Ca -0.22 0.50 0.08 0.00 0.00 0.00 0.00 61.98 62.34 2vgn s VAL 35 Cb 0.06 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 2vgn s VAL 35 CO 0.29 0.01 0.19 -1.81 0.00 0.00 0.00 175.10 173.78 2vgn s ASP 36 N 2.05 4.98 0.29 3.32 1.01 -1.26 -4.96 116.67 122.09 2vgn s ASP 36 Ca 0.73 -0.61 -0.30 0.00 0.71 0.00 0.00 52.55 53.08 2vgn s ASP 36 Cb -0.41 -0.90 -0.12 0.00 1.01 0.00 0.00 42.92 42.51 2vgn s ASP 36 CO 0.32 -0.26 1.57 1.17 0.21 0.00 0.00 175.17 178.17 2vgn n LYS 37 N -1.21 2.61 -0.00 8.23 4.81 -1.26 -2.62 118.16 128.71 2vgn n LYS 37 Ca -0.03 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 2vgn n LYS 37 Cb 0.60 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.96 2vgn n LYS 37 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2vgn n ASP 38 N 2.11 0.00 -4.66 3.14 8.00 0.48 -4.97 116.55 120.65 2vgn n ASP 38 Ca 0.09 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.28 2vgn n ASP 38 Cb 0.36 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.63 2vgn n ASP 38 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2vgn s ASP 39 N -3.71 2.91 0.10 -2.24 -0.00 -1.08 -4.71 116.67 107.95 2vgn s ASP 39 Ca 0.00 1.88 0.08 0.00 -0.00 0.00 0.00 52.55 54.51 2vgn s ASP 39 Cb 0.00 -2.44 -0.04 0.00 -0.00 0.00 0.00 42.92 40.44 2vgn s ASP 39 CO 0.00 -3.05 -0.16 -1.61 -0.00 0.00 0.00 175.17 170.34 2vgn s GLU 40 N -4.71 1.90 -0.06 8.23 2.02 -0.81 -0.80 118.70 124.48 2vgn s GLU 40 Ca 0.65 -1.12 0.06 0.00 0.02 0.00 0.00 54.97 54.59 2vgn s GLU 40 Cb -0.21 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.84 2vgn s GLU 40 CO 0.59 0.50 -0.24 -0.51 0.02 0.00 0.00 175.26 175.61 2vgn s LEU 41 N -2.05 2.05 -0.18 1.80 1.43 -0.09 -0.34 118.68 121.31 2vgn s LEU 41 Ca 0.18 -0.49 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2vgn s LEU 41 Cb -0.11 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.78 2vgn s LEU 41 CO 0.10 0.23 -0.06 -0.63 0.23 0.00 0.00 176.35 176.22 2vgn s ILE 42 N -0.13 3.45 0.18 -0.59 1.01 0.05 -1.28 121.20 123.88 2vgn s ILE 42 Ca -0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 2vgn s ILE 42 Cb -0.13 -2.52 -0.01 0.00 0.01 0.00 0.00 42.46 39.81 2vgn s ILE 42 CO 0.04 0.47 0.31 0.72 0.00 0.00 0.00 174.94 176.47 2vgn s PHE 43 N 0.83 0.44 -0.18 3.97 -0.71 -0.21 -0.89 117.98 121.24 2vgn s PHE 43 Ca -0.02 -0.79 -0.09 0.00 -1.04 0.00 0.00 56.93 54.99 2vgn s PHE 43 Cb -0.15 -0.05 -0.05 0.00 -1.21 0.00 0.00 43.02 41.57 2vgn s PHE 43 CO 0.01 -0.76 0.12 0.15 -1.34 0.00 0.00 175.22 173.40 2vgn s LYS 44 N -3.99 3.95 0.03 1.99 1.02 -1.26 -0.63 119.74 120.84 2vgn s LYS 44 Ca 0.20 -0.22 0.02 0.00 0.02 0.00 0.00 55.97 55.99 2vgn s LYS 44 Cb 0.03 -3.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 2vgn s LYS 44 CO 0.02 0.43 -0.08 0.21 -0.92 0.00 0.00 175.35 175.01 2vgn s LYS 45 N -0.01 0.53 -0.67 1.68 2.20 -0.80 -4.96 119.74 117.70 2vgn s LYS 45 Ca 0.09 -0.60 -0.02 0.00 -0.36 0.00 0.00 55.97 55.08 2vgn s LYS 45 Cb -0.11 -0.38 0.44 0.00 -1.51 0.00 0.00 37.83 36.27 2vgn s LYS 45 CO -0.00 0.08 2.03 0.36 -0.36 0.00 0.00 175.35 177.46 2vgn n LYS 46 N 1.90 2.71 -2.66 4.03 2.85 -1.26 -1.01 118.16 124.71 2vgn n LYS 46 Ca -0.20 -3.31 -0.03 0.00 -1.05 0.00 0.00 58.31 53.72 2vgn n LYS 46 Cb 0.56 -2.29 0.11 0.00 -0.65 0.00 0.00 35.03 32.76 2vgn n LYS 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2vgn n PHE 47 N -0.90 -0.33 -0.01 5.58 -0.00 -1.26 -4.88 117.46 115.67 2vgn n PHE 47 Ca 0.62 -0.69 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 2vgn n PHE 47 Cb 0.64 1.16 0.00 0.00 -0.00 0.00 0.00 39.48 41.28 2vgn n PHE 47 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2vgn n ASP 61 N 0.47 0.00 -4.63 -2.13 2.03 -1.26 -4.96 116.55 106.07 2vgn n ASP 61 Ca -0.07 0.01 -0.43 0.00 0.52 0.00 0.00 54.79 54.82 2vgn n ASP 61 Cb 0.76 -0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 41.13 2vgn n ASP 61 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2vgn s LEU 62 N -0.00 3.94 0.06 -2.67 1.43 -1.26 -4.96 118.68 115.22 2vgn s LEU 62 Ca 0.00 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.63 2vgn s LEU 62 Cb 0.00 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.65 2vgn s LEU 62 CO 0.00 -1.12 0.06 0.68 0.23 0.00 0.00 176.35 176.20 2vgn s VAL 63 N 4.65 4.44 -0.02 -1.59 -7.23 -0.18 -4.87 120.40 115.60 2vgn s VAL 63 Ca 0.64 -0.74 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 2vgn s VAL 63 Cb -0.22 -3.11 -0.05 0.00 0.56 0.00 0.00 36.38 33.56 2vgn s VAL 63 CO 0.25 0.18 1.44 -0.54 -0.31 0.00 0.00 175.10 176.12 2vgn s LYS 64 N -2.21 4.26 0.34 4.82 1.02 -1.26 -1.91 119.74 124.79 2vgn s LYS 64 Ca 0.27 1.99 0.07 0.00 0.02 0.00 0.00 55.97 58.32 2vgn s LYS 64 Cb -0.12 -3.66 -0.07 0.00 -0.52 0.00 0.00 37.83 33.46 2vgn s LYS 64 CO 0.19 -0.64 -0.04 -0.51 -0.92 0.00 0.00 175.35 173.43 2vgn s LEU 65 N 2.81 2.64 -0.14 3.17 1.43 0.19 -1.48 118.68 127.31 2vgn s LEU 65 Ca 0.65 -1.26 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2vgn s LEU 65 Cb -0.31 -0.81 0.06 0.00 0.03 0.00 0.00 46.19 45.15 2vgn s LEU 65 CO 0.26 -0.35 0.32 -0.75 0.23 0.00 0.00 176.35 176.06 2vgn s LYS 66 N -3.70 0.27 0.18 1.70 2.20 -1.26 -1.05 119.74 118.08 2vgn s LYS 66 Ca 0.33 0.70 0.07 0.00 -0.36 0.00 0.00 55.97 56.71 2vgn s LYS 66 Cb 0.05 -0.03 -0.04 0.00 -1.51 0.00 0.00 37.83 36.30 2vgn s LYS 66 CO 0.16 -0.19 -0.15 0.96 -0.36 0.00 0.00 175.35 175.77 2vgn s ILE 67 N 1.62 1.62 -0.24 5.43 -4.36 -0.40 -3.34 121.20 121.53 2vgn s ILE 67 Ca -0.07 -2.07 -0.15 0.00 -0.26 0.00 0.00 60.65 58.11 2vgn s ILE 67 Cb -0.10 -1.90 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 2vgn s ILE 67 CO -0.10 -0.54 0.37 -0.75 0.24 0.00 0.00 174.94 174.16 2vgn s LYS 68 N -3.35 4.08 0.06 0.37 2.20 -0.29 -0.91 119.74 121.89 2vgn s LYS 68 Ca 0.18 0.08 -0.31 0.00 -0.36 0.00 0.00 55.97 55.57 2vgn s LYS 68 Cb -0.02 -3.60 -0.08 0.00 -1.51 0.00 0.00 37.83 32.62 2vgn s LYS 68 CO 0.05 -0.17 1.69 0.08 -0.36 0.00 0.00 175.35 176.65 2vgn s VAL 69 N 1.72 3.05 -0.18 4.02 1.01 0.02 -2.53 120.40 127.51 2vgn s VAL 69 Ca 0.16 0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2vgn s VAL 69 Cb -0.15 -3.28 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 2vgn s VAL 69 CO 0.09 -0.01 -0.17 -0.38 0.00 0.00 0.00 175.10 174.63 2vgn n ILE 70 N 4.86 1.05 -3.92 2.22 5.41 0.89 -0.38 119.36 129.48 2vgn n ILE 70 Ca 0.16 -0.40 -0.09 0.00 1.00 0.00 0.00 62.75 63.42 2vgn n ILE 70 Cb 0.41 -1.17 -0.02 0.00 -0.71 0.00 0.00 39.64 38.15 2vgn n ILE 70 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2vgn s SER 71 N -5.81 0.01 0.08 4.38 1.04 -0.37 -4.90 113.70 108.13 2vgn s SER 71 Ca -0.25 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.22 2vgn s SER 71 Cb 0.06 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.85 2vgn s SER 71 CO 0.42 -1.36 -0.00 -1.83 0.98 0.00 0.00 173.24 171.45 2vgn s GLU 72 N -3.46 0.72 -0.24 4.02 1.03 -1.26 -0.92 118.70 118.58 2vgn s GLU 72 Ca 0.18 -1.29 0.02 0.00 0.03 0.00 0.00 54.97 53.91 2vgn s GLU 72 Cb -0.03 0.20 0.05 0.00 -0.80 0.00 0.00 34.13 33.55 2vgn s GLU 72 CO 0.10 -0.15 -0.11 0.34 -1.33 0.00 0.00 175.26 174.11 2vgn s ASP 73 N -2.97 4.02 -0.06 0.83 3.68 0.15 -4.98 116.67 117.34 2vgn s ASP 73 Ca 0.13 -1.19 0.04 0.00 2.13 0.00 0.00 52.55 53.66 2vgn s ASP 73 Cb 0.08 -1.42 -0.00 0.00 -1.45 0.00 0.00 42.92 40.12 2vgn s ASP 73 CO -0.06 -0.17 -0.19 0.12 0.13 0.00 0.00 175.17 175.00 2vgn s PHE 74 N 1.22 1.91 0.23 -5.34 5.36 -1.26 0.36 117.98 120.45 2vgn s PHE 74 Ca -0.06 -0.61 -0.12 0.00 -0.96 0.00 0.00 56.93 55.19 2vgn s PHE 74 Cb -0.18 -1.29 -0.01 0.00 -0.34 0.00 0.00 43.02 41.20 2vgn s PHE 74 CO -0.07 -0.22 0.42 0.34 -1.46 0.00 0.00 175.22 174.23 2vgn s ASP 75 N 0.13 -0.07 0.00 6.13 3.68 0.75 -5.01 116.67 122.28 2vgn s ASP 75 Ca -0.07 -0.92 0.00 0.00 2.13 0.00 0.00 52.55 53.69 2vgn s ASP 75 Cb -0.13 0.55 0.00 0.00 -1.45 0.00 0.00 42.92 41.88 2vgn s ASP 75 CO 0.04 -1.07 0.00 0.29 0.13 0.00 0.00 175.17 174.55 2vgn n LYS 77 N -0.34 0.00 -0.12 4.34 5.02 -1.26 -1.83 118.16 123.96 2vgn n LYS 77 Ca -0.03 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.34 2vgn n LYS 77 Cb 0.62 0.00 0.27 0.00 -0.02 0.00 0.00 35.03 35.90 2vgn n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2vgn n ASP 78 N 0.00 1.70 -4.03 4.39 4.64 -1.26 -4.90 116.55 117.10 2vgn n ASP 78 Ca 0.00 -1.85 -0.28 0.00 -1.38 0.00 0.00 54.79 51.28 2vgn n ASP 78 Cb 0.00 -0.16 -0.02 0.00 -1.04 0.00 0.00 41.12 39.89 2vgn n ASP 78 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2vgn n GLU 79 N 0.38 -3.26 -4.02 -0.67 1.02 -1.03 -4.96 120.64 108.10 2vgn n GLU 79 Ca 0.14 0.39 -0.30 0.00 -0.02 0.00 0.00 57.16 57.36 2vgn n GLU 79 Cb 0.30 -4.65 -0.16 0.00 -0.02 0.00 0.00 31.44 26.91 2vgn n GLU 79 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2vgn s TYR 80 N -3.81 2.26 -0.16 -0.32 6.14 -0.76 -5.03 117.35 115.67 2vgn s TYR 80 Ca 0.19 -1.32 -0.05 0.00 0.64 0.00 0.00 57.07 56.53 2vgn s TYR 80 Cb -0.10 -1.63 0.06 0.00 0.42 0.00 0.00 41.96 40.70 2vgn s TYR 80 CO 0.90 -0.69 0.08 -1.17 0.64 0.00 0.00 175.55 175.31 2vgn s LEU 81 N 1.46 0.37 -0.13 6.97 0.20 -1.26 -0.18 118.68 126.12 2vgn s LEU 81 Ca 0.04 -0.57 0.02 0.00 0.69 0.00 0.00 54.13 54.31 2vgn s LEU 81 Cb -0.13 -0.25 -0.00 0.00 -0.43 0.00 0.00 46.19 45.37 2vgn s LEU 81 CO -0.11 -0.34 -0.20 -0.75 -0.29 0.00 0.00 176.35 174.67 2vgn s LYS 82 N 2.13 3.13 -0.21 1.98 2.20 0.16 -1.75 119.74 127.38 2vgn s LYS 82 Ca 0.02 -0.81 -0.11 0.00 -0.36 0.00 0.00 55.97 54.70 2vgn s LYS 82 Cb -0.16 -2.45 -0.05 0.00 -1.51 0.00 0.00 37.83 33.66 2vgn s LYS 82 CO -0.09 0.11 0.19 0.71 -0.36 0.00 0.00 175.35 175.91 2vgn s TYR 83 N 0.54 3.38 -0.12 4.03 2.02 0.19 0.33 117.35 127.72 2vgn s TYR 83 Ca -0.12 0.36 -0.00 0.00 -0.37 0.00 0.00 57.07 56.93 2vgn s TYR 83 Cb -0.17 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 2vgn s TYR 83 CO 0.04 0.18 -0.11 0.15 -1.57 0.00 0.00 175.55 174.25 2vgn s LYS 84 N 0.68 3.27 0.00 -0.62 1.02 -0.10 -0.50 119.74 123.49 2vgn s LYS 84 Ca 0.10 -0.64 0.00 0.00 0.02 0.00 0.00 55.97 55.45 2vgn s LYS 84 Cb -0.12 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 2vgn s LYS 84 CO 0.02 0.32 0.00 0.41 -0.92 0.00 0.00 175.35 175.18 2vgn n GLY 85 N 3.23 3.10 3.41 -3.33 0.00 -0.50 -0.08 105.19 111.02 2vgn n GLY 85 Ca -0.18 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 2vgn n GLY 85 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vgn s VAL 86 N -2.80 2.56 0.46 1.61 -7.23 -1.05 -1.21 120.40 112.75 2vgn s VAL 86 Ca 0.00 -1.20 -0.24 0.00 -1.81 0.00 0.00 61.98 58.73 2vgn s VAL 86 Cb 0.00 -2.03 -0.08 0.00 0.56 0.00 0.00 36.38 34.82 2vgn s VAL 86 CO 0.00 0.39 1.22 0.35 -0.31 0.00 0.00 175.10 176.75 2vgn n THR 87 N 1.76 2.88 -4.44 5.32 -2.24 0.46 -1.14 114.28 116.88 2vgn n THR 87 Ca -0.16 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 60.87 2vgn n THR 87 Cb 0.52 -1.49 -0.09 0.00 -2.10 0.00 0.00 70.33 67.17 2vgn n THR 87 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2vgn s VAL 88 N -1.26 2.62 0.24 2.28 -7.23 -1.21 -1.35 120.40 114.50 2vgn s VAL 88 Ca 0.65 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 2vgn s VAL 88 Cb -0.49 -2.48 -0.09 0.00 0.56 0.00 0.00 36.38 33.88 2vgn s VAL 88 CO 0.55 -0.35 1.25 -0.89 -0.31 0.00 0.00 175.10 175.35 2vgn s THR 89 N -2.49 3.20 -0.45 5.32 2.01 -1.26 -4.83 115.64 117.14 2vgn s THR 89 Ca 0.31 1.07 0.02 0.00 0.31 0.00 0.00 61.69 63.41 2vgn s THR 89 Cb -0.04 -3.68 0.13 0.00 0.01 0.00 0.00 72.50 68.92 2vgn s THR 89 CO 0.16 0.20 0.23 -0.62 -0.69 0.00 0.00 174.62 173.91 2vgn s ASP 90 N -0.12 3.85 0.03 3.53 3.68 -1.26 -4.95 116.67 121.43 2vgn s ASP 90 Ca 0.52 -2.67 0.08 0.00 2.13 0.00 0.00 52.55 52.61 2vgn s ASP 90 Cb -0.36 -1.19 0.37 0.00 -1.45 0.00 0.00 42.92 40.30 2vgn s ASP 90 CO 0.42 -0.27 1.27 -0.62 0.13 0.00 0.00 175.17 176.10 2vgn n GLU 91 N 3.51 0.02 -0.06 4.34 -0.58 -1.26 -1.98 120.64 124.62 2vgn n GLU 91 Ca 0.07 0.39 0.01 0.00 -0.42 0.00 0.00 57.16 57.21 2vgn n GLU 91 Cb 0.34 -1.54 0.31 0.00 -0.57 0.00 0.00 31.44 29.98 2vgn n GLU 91 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2vgn h SER 92 N 0.00 0.60 0.00 1.62 0.87 -1.93 -3.47 113.55 111.23 2vgn h SER 92 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2vgn h SER 92 Cb 0.13 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2vgn h SER 92 CO 0.00 0.54 0.00 0.61 -0.53 0.00 0.00 176.83 177.45 2vgn n GLY 93 N -1.15 0.54 0.20 5.77 0.00 -0.84 -4.90 105.19 104.81 2vgn n GLY 93 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2vgn n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vgn h ALA 94 N 0.00 1.00 -2.98 4.61 0.00 -1.91 -3.45 119.26 116.53 2vgn h ALA 94 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vgn h ALA 94 Cb 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2vgn h ALA 94 CO 0.00 0.00 0.18 -1.54 0.00 0.00 0.00 179.25 177.89 2vgn s SER 95 N -5.56 0.00 -1.62 0.00 1.04 -1.26 -4.86 113.70 101.45 2vgn s SER 95 Ca 0.07 -0.99 -0.17 0.00 0.48 0.00 0.00 55.95 55.34 2vgn s SER 95 Cb 0.08 0.77 0.14 0.00 0.10 0.00 0.00 66.02 67.11 2vgn s SER 95 CO 0.61 -1.49 0.79 0.59 0.98 0.00 0.00 173.24 174.71 2vgn n ASN 96 N -1.01 -3.63 -4.71 7.02 5.03 -0.55 -4.66 115.26 112.75 2vgn n ASN 96 Ca -0.05 -0.89 -0.42 0.00 0.87 0.00 0.00 54.58 54.09 2vgn n ASN 96 Cb 0.60 -2.96 -0.03 0.00 -1.02 0.00 0.00 39.78 36.37 2vgn n ASN 96 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2vgn s VAL 97 N -3.23 3.37 -1.36 2.41 1.01 -1.26 -2.61 120.40 118.74 2vgn s VAL 97 Ca 0.69 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.64 2vgn s VAL 97 Cb -0.37 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.39 2vgn s VAL 97 CO 0.85 0.07 0.00 0.47 0.00 0.00 0.00 175.10 176.49 2vgn n ASP 98 N 4.13 -3.82 -4.42 3.32 8.00 -1.26 -4.95 116.55 117.55 2vgn n ASP 98 Ca 0.12 0.28 -0.33 0.00 0.71 0.00 0.00 54.79 55.56 2vgn n ASP 98 Cb 0.43 -3.43 -0.14 0.00 -0.02 0.00 0.00 41.12 37.96 2vgn n ASP 98 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2vgn s ILE 99 N -2.34 3.21 0.29 0.53 -5.25 -1.07 -5.10 121.20 111.48 2vgn s ILE 99 Ca 0.00 -0.62 -0.29 0.00 -0.99 0.00 0.00 60.65 58.75 2vgn s ILE 99 Cb 0.00 -2.34 -0.10 0.00 2.95 0.00 0.00 42.46 42.97 2vgn s ILE 99 CO 0.00 0.54 1.25 -2.84 -1.79 0.00 0.00 174.94 172.09 2vgn s PRO 100 N 0.07 4.45 0.55 0.37 0.02 -1.26 -4.97 135.00 134.23 2vgn s PRO 100 Ca -0.04 2.06 -0.20 0.00 0.02 0.00 0.00 61.00 62.84 2vgn s PRO 100 Cb -0.14 -3.13 -0.06 0.00 0.02 0.00 0.00 34.50 31.19 2vgn s PRO 100 CO 0.04 -0.08 1.08 1.55 -0.33 0.00 0.00 177.00 179.26 2vgn n VAL 101 N 1.27 3.52 -0.41 3.83 3.14 -1.26 -3.42 118.33 125.00 2vgn n VAL 101 Ca 0.01 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 2vgn n VAL 101 Cb 0.43 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.92 2vgn n VAL 101 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2vgn n GLY 102 N 1.12 0.86 3.75 7.55 0.00 -0.45 -4.96 105.19 113.05 2vgn n GLY 102 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2vgn n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2vgn s LYS 103 N -0.52 4.76 0.23 1.61 2.20 -1.22 -4.68 119.74 122.12 2vgn s LYS 103 Ca 0.00 1.60 -0.30 0.00 -0.36 0.00 0.00 55.97 56.92 2vgn s LYS 103 Cb 0.00 -3.26 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 2vgn s LYS 103 CO 0.00 0.36 1.19 -0.47 -0.36 0.00 0.00 175.35 176.07 2vgn s TYR 104 N -0.99 3.41 -0.24 4.03 6.14 -1.26 -0.40 117.35 128.04 2vgn s TYR 104 Ca 0.43 1.48 -0.21 0.00 0.64 0.00 0.00 57.07 59.42 2vgn s TYR 104 Cb -0.28 -3.43 0.06 0.00 0.42 0.00 0.00 41.96 38.73 2vgn s TYR 104 CO 0.35 -1.15 0.64 -1.17 0.64 0.00 0.00 175.55 174.86 2vgn s LEU 105 N -0.75 -0.48 0.22 6.97 2.96 -0.35 -4.90 118.68 122.36 2vgn s LEU 105 Ca 0.50 1.30 0.12 0.00 -0.22 0.00 0.00 54.13 55.83 2vgn s LEU 105 Cb -0.34 2.18 -0.05 0.00 0.50 0.00 0.00 46.19 48.49 2vgn s LEU 105 CO 0.40 -0.22 -0.22 -0.94 -1.32 0.00 0.00 176.35 174.04 2vgn s SER 106 N 0.52 3.50 -0.18 3.68 1.04 -1.26 -1.41 113.70 119.59 2vgn s SER 106 Ca -0.01 -0.92 -0.02 0.00 0.48 0.00 0.00 55.95 55.48 2vgn s SER 106 Cb -0.05 -0.28 0.05 0.00 0.10 0.00 0.00 66.02 65.85 2vgn s SER 106 CO -0.02 0.09 -0.00 0.12 0.98 0.00 0.00 173.24 174.41 2vgn s PHE 107 N -1.97 1.37 -0.26 5.02 5.36 0.34 -4.97 117.98 122.87 2vgn s PHE 107 Ca 0.24 -0.98 -0.13 0.00 -0.96 0.00 0.00 56.93 55.10 2vgn s PHE 107 Cb -0.07 -1.16 -0.04 0.00 -0.34 0.00 0.00 43.02 41.40 2vgn s PHE 107 CO 0.12 -0.61 0.27 0.99 -1.46 0.00 0.00 175.22 174.53 2vgn s THR 108 N 1.74 5.26 0.60 0.12 2.01 -1.26 -0.64 115.64 123.47 2vgn s THR 108 Ca -0.01 0.37 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 2vgn s THR 108 Cb -0.16 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2vgn s THR 108 CO -0.07 0.23 1.31 -0.76 -0.69 0.00 0.00 174.62 174.64 2vgn s LEU 109 N 1.71 3.69 0.29 4.42 1.02 -0.72 -5.02 118.68 124.07 2vgn s LEU 109 Ca 0.11 2.65 0.02 0.00 0.02 0.00 0.00 54.13 56.93 2vgn s LEU 109 Cb -0.15 -4.49 -0.04 0.00 0.02 0.00 0.00 46.19 41.53 2vgn s LEU 109 CO 0.09 -1.79 0.14 1.51 0.02 0.00 0.00 176.35 176.32 2vgn s ASP 110 N -1.26 1.42 -0.12 2.29 1.47 -1.26 -4.87 116.67 114.35 2vgn s ASP 110 Ca 0.78 -1.50 0.17 0.00 1.18 0.00 0.00 52.55 53.18 2vgn s ASP 110 Cb -0.38 0.32 0.69 0.00 -0.34 0.00 0.00 42.92 43.21 2vgn s ASP 110 CO 0.42 -0.84 1.60 -1.22 0.68 0.00 0.00 175.17 175.81 2vgn n TYR 111 N -0.55 1.42 -0.07 2.11 0.53 -1.26 -4.49 117.16 114.86 2vgn n TYR 111 Ca 0.01 -0.64 -0.13 0.00 -1.02 0.00 0.00 57.90 56.12 2vgn n TYR 111 Cb 0.65 -0.26 -0.06 0.00 -1.03 0.00 0.00 39.34 38.65 2vgn n TYR 111 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 2vgn n VAL 112 N 0.89 0.81 -5.00 -0.72 0.31 -1.26 -4.83 118.33 108.52 2vgn n VAL 112 Ca 0.25 -0.25 -0.32 0.00 -0.01 0.00 0.00 64.34 64.00 2vgn n VAL 112 Cb 0.89 -1.37 -0.15 0.00 -0.91 0.00 0.00 33.84 32.29 2vgn n VAL 112 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2vgn s TYR 113 N -2.27 2.67 0.79 3.52 1.51 -1.26 -5.12 117.35 117.18 2vgn s TYR 113 Ca -0.20 -0.75 -0.13 0.00 -1.01 0.00 0.00 57.07 54.98 2vgn s TYR 113 Cb 0.07 -1.75 0.07 0.00 -0.11 0.00 0.00 41.96 40.24 2vgn s TYR 113 CO 0.29 -0.25 1.18 -2.14 -1.11 0.00 0.00 175.55 173.52 2vgn s PRO 114 N 0.19 1.81 0.32 -1.71 0.02 -1.26 -4.83 135.00 129.54 2vgn s PRO 114 Ca -0.11 1.64 0.05 0.00 0.02 0.00 0.00 61.00 62.60 2vgn s PRO 114 Cb -0.16 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.52 2vgn s PRO 114 CO 0.06 -2.06 0.21 -0.59 -0.33 0.00 0.00 177.00 174.30 2vgn s PHE 115 N -2.27 1.64 -0.06 6.54 -0.12 -0.47 -4.69 117.98 118.54 2vgn s PHE 115 Ca 0.71 -1.51 0.03 0.00 -0.05 0.00 0.00 56.93 56.11 2vgn s PHE 115 Cb -0.26 -0.78 0.00 0.00 -0.63 0.00 0.00 43.02 41.35 2vgn s PHE 115 CO 0.50 -0.69 -0.17 0.99 -0.05 0.00 0.00 175.22 175.80 2vgn s THR 116 N -3.55 1.45 -0.13 -4.49 2.01 -0.07 -1.57 115.64 109.29 2vgn s THR 116 Ca 0.37 -0.69 -0.04 0.00 0.31 0.00 0.00 61.69 61.64 2vgn s THR 116 Cb 0.04 -1.27 -0.04 0.00 0.01 0.00 0.00 72.50 71.24 2vgn s THR 116 CO 0.22 0.42 0.03 -0.63 -0.69 0.00 0.00 174.62 173.97 2vgn s ILE 117 N 0.34 4.52 -0.30 1.82 1.01 0.11 -0.77 121.20 127.92 2vgn s ILE 117 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2vgn s ILE 117 Cb -0.15 -2.96 0.06 0.00 0.01 0.00 0.00 42.46 39.43 2vgn s ILE 117 CO 0.04 0.55 -0.01 -0.63 0.00 0.00 0.00 174.94 174.89 2vgn s ILE 118 N -0.33 2.70 0.11 2.92 1.01 0.54 -0.87 121.20 127.28 2vgn s ILE 118 Ca 0.08 -1.61 0.09 0.00 0.00 0.00 0.00 60.65 59.20 2vgn s ILE 118 Cb -0.12 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 2vgn s ILE 118 CO 0.02 -0.18 -0.22 -0.54 0.00 0.00 0.00 174.94 174.01 2vgn s LYS 119 N 1.16 1.20 0.01 2.79 1.02 -0.40 -1.92 119.74 123.59 2vgn s LYS 119 Ca -0.04 -1.21 0.20 0.00 0.02 0.00 0.00 55.97 54.94 2vgn s LYS 119 Cb -0.20 -1.52 -0.21 0.00 -0.52 0.00 0.00 37.83 35.38 2vgn s LYS 119 CO -0.03 0.36 0.60 1.04 -0.92 0.00 0.00 175.35 176.39 2vgn n GLN 120 N 1.04 0.65 -2.33 1.68 1.13 -1.25 -0.65 117.38 117.64 2vgn n GLN 120 Ca -0.19 -0.00 -0.20 0.00 -1.94 0.00 0.00 57.00 54.67 2vgn n GLN 120 Cb 0.53 -1.65 0.02 0.00 0.11 0.00 0.00 30.24 29.25 2vgn n GLN 120 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2vgn n ASN 121 N -2.58 4.07 -4.71 1.08 3.02 -0.96 -2.83 115.26 112.35 2vgn n ASN 121 Ca -0.10 -3.40 -0.42 0.00 -0.03 0.00 0.00 54.58 50.63 2vgn n ASN 121 Cb 0.73 -0.41 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2vgn n ASN 121 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2vgn s PHE 122 N -3.57 3.15 0.45 3.10 5.99 0.90 -5.00 117.98 123.00 2vgn s PHE 122 Ca 0.45 0.95 0.05 0.00 0.00 0.00 0.00 56.93 58.38 2vgn s PHE 122 Cb 0.40 -3.64 -0.05 0.00 0.00 0.00 0.00 43.02 39.72 2vgn s PHE 122 CO -0.04 -2.27 0.02 0.54 -0.00 0.00 0.00 175.22 173.47 2vgn s ASN 123 N 1.34 4.01 0.29 6.13 2.20 -1.26 -4.47 114.94 123.17 2vgn s ASN 123 Ca 0.64 -1.46 0.04 0.00 -0.94 0.00 0.00 52.86 51.14 2vgn s ASN 123 Cb -0.34 -0.05 0.44 0.00 -2.00 0.00 0.00 41.25 39.30 2vgn s ASN 123 CO 0.29 -0.61 1.72 0.50 -2.94 0.00 0.00 177.10 176.06 2vgn h LYS 124 N 1.58 0.39 -0.84 3.55 1.63 -1.98 -2.31 116.57 118.59 2vgn h LYS 124 Ca -0.44 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.20 2vgn h LYS 124 Cb 1.27 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 2vgn h LYS 124 CO 0.78 0.66 0.00 0.34 -3.45 0.00 0.00 179.45 177.77 2vgn n PHE 125 N -4.10 0.00 0.00 1.91 -0.00 -1.26 -2.11 117.46 111.90 2vgn n PHE 125 Ca -0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 57.45 57.43 2vgn n PHE 125 Cb 0.43 -0.05 0.00 0.00 -0.00 0.00 0.00 39.48 39.86 2vgn n PHE 125 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 2vgn n GLN 127 N 0.67 0.00 0.18 -4.13 7.27 -0.87 -1.99 117.38 118.51 2vgn n GLN 127 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.92 2vgn n GLN 127 Cb 0.02 0.00 -0.07 0.00 2.41 0.00 0.00 30.24 32.60 2vgn n GLN 127 CO 0.00 0.00 0.00 -0.22 0.07 0.00 0.00 177.06 176.91 2vgn h LYS 128 N 0.00 -0.63 -0.40 3.69 3.64 -1.71 0.22 116.57 121.39 2vgn h LYS 128 Ca 0.00 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 2vgn h LYS 128 Cb 0.00 0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 31.88 2vgn h LYS 128 CO 0.00 -0.42 -0.16 -0.07 -2.27 0.00 0.00 179.45 176.53 2vgn h LEU 129 N -0.65 -0.55 -0.78 5.20 3.38 -1.69 0.29 115.31 120.50 2vgn h LEU 129 Ca -0.00 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2vgn h LEU 129 Cb 0.62 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2vgn h LEU 129 CO -0.10 -0.19 0.51 0.25 0.09 0.00 0.00 178.44 179.00 2vgn h LEU 130 N -0.08 0.90 0.12 1.67 5.85 -1.73 -1.42 115.31 120.62 2vgn h LEU 130 Ca 0.19 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2vgn h LEU 130 Cb 0.38 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2vgn h LEU 130 CO -0.45 0.66 -0.06 0.78 -0.34 0.00 0.00 178.44 179.03 2vgn h ASN 131 N 1.06 -0.13 -0.88 1.25 2.35 0.46 -2.91 115.58 116.77 2vgn h ASN 131 Ca 0.29 -0.27 0.25 0.00 -0.55 0.00 0.00 56.30 56.01 2vgn h ASN 131 Cb -0.11 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.25 2vgn h ASN 131 CO -0.06 0.21 0.63 -0.33 -1.65 0.00 0.00 177.43 176.23 2vgn h GLU 132 N -0.49 0.06 0.00 0.81 5.08 -0.23 0.35 114.58 120.16 2vgn h GLU 132 Ca -0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vgn h GLU 132 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2vgn h GLU 132 CO 0.03 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.08 2vgn h ALA 133 N 1.57 1.00 0.00 3.43 0.00 -1.07 -2.93 119.26 121.27 2vgn h ALA 133 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2vgn h ALA 133 Cb 1.60 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2vgn h ALA 133 CO -0.04 0.00 -0.59 0.00 0.00 0.00 0.00 179.25 178.62 2vgn s ASN 135 N -5.78 5.76 0.47 0.00 3.04 -1.10 -4.87 114.94 112.47 2vgn s ASN 135 Ca 0.03 0.87 0.27 0.00 0.04 0.00 0.00 52.86 54.07 2vgn s ASN 135 Cb 0.08 -2.53 0.89 0.00 -1.54 0.00 0.00 41.25 38.15 2vgn s ASN 135 CO 0.74 -1.89 1.81 0.40 -3.04 0.00 0.00 177.10 175.12 2vgn h ILE 136 N 6.77 0.22 -0.00 -5.21 2.04 -1.88 -1.08 117.51 118.36 2vgn h ILE 136 Ca -0.30 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2vgn h ILE 136 Cb 1.15 1.77 0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2vgn h ILE 136 CO 1.11 0.10 -0.66 -1.84 0.00 0.00 0.00 178.15 176.85 2vgn n GLU 137 N -3.19 2.03 0.00 2.37 0.28 -1.26 -4.40 120.64 116.47 2vgn n GLU 137 Ca 0.01 -0.08 0.01 0.00 -0.16 0.00 0.00 57.16 56.94 2vgn n GLU 137 Cb 0.43 -1.21 0.00 0.00 1.43 0.00 0.00 31.44 32.09 2vgn n GLU 137 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2vgn n TYR 138 N -1.22 0.00 -0.34 -1.84 4.02 -1.17 -4.57 117.16 112.03 2vgn n TYR 138 Ca 0.03 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.05 2vgn n TYR 138 Cb 0.24 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 39.81 2vgn n TYR 138 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2vgn n LYS 139 N -0.42 -0.08 -0.25 -0.72 4.81 -0.42 -1.05 118.16 120.03 2vgn n LYS 139 Ca 0.01 1.47 0.10 0.00 -0.87 0.00 0.00 58.31 59.02 2vgn n LYS 139 Cb 0.03 -2.31 0.24 0.00 0.02 0.00 0.00 35.03 33.01 2vgn n LYS 139 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2vgn n SER 140 N -5.49 3.48 -2.03 3.14 3.41 -1.26 -4.97 113.62 109.90 2vgn n SER 140 Ca 0.21 -1.97 -0.19 0.00 -0.26 0.00 0.00 58.87 56.66 2vgn n SER 140 Cb 0.68 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2vgn n SER 140 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2vgn n ASP 141 N 1.31 -5.49 -4.06 4.04 8.00 -0.21 -4.86 116.55 115.28 2vgn n ASP 141 Ca 0.19 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.50 2vgn n ASP 141 Cb 0.56 -4.56 -0.17 0.00 -0.02 0.00 0.00 41.12 36.93 2vgn n ASP 141 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vgn s THR 142 N -2.90 1.54 0.39 -3.53 2.01 -1.26 0.54 115.64 112.42 2vgn s THR 142 Ca 0.00 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.42 2vgn s THR 142 Cb 0.00 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 2vgn s THR 142 CO 0.00 0.45 0.23 0.00 -0.69 0.00 0.00 174.62 174.61 2vgn s ALA 143 N 1.07 3.71 -0.06 7.40 0.00 -0.84 -0.68 121.76 132.37 2vgn s ALA 143 Ca -0.04 -1.93 -0.16 0.00 0.00 0.00 0.00 51.96 49.82 2vgn s ALA 143 Cb -0.15 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.28 2vgn s ALA 143 CO -0.03 -0.11 0.38 0.00 0.00 0.00 0.00 175.76 176.00 2vgn s ALA 144 N -2.49 -0.95 -0.21 0.00 0.00 -0.67 -1.59 121.76 115.85 2vgn s ALA 144 Ca 0.42 0.66 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2vgn s ALA 144 Cb -0.01 -0.14 0.03 0.00 0.00 0.00 0.00 23.12 22.99 2vgn s ALA 144 CO 0.24 -0.25 -0.15 0.08 0.00 0.00 0.00 175.76 175.68 2vgn s VAL 145 N -0.87 2.31 -0.26 0.00 1.01 0.47 -0.35 120.40 122.71 2vgn s VAL 145 Ca -0.09 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 60.74 2vgn s VAL 145 Cb -0.04 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2vgn s VAL 145 CO 0.04 0.37 0.14 -0.69 0.00 0.00 0.00 175.10 174.97 2vgn s VAL 146 N 1.27 5.03 0.14 2.92 1.01 -0.94 -1.44 120.40 128.40 2vgn s VAL 146 Ca 0.02 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.16 2vgn s VAL 146 Cb -0.15 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2vgn s VAL 146 CO -0.09 0.31 -0.14 -0.76 0.00 0.00 0.00 175.10 174.41 2vgn s LEU 147 N 1.48 2.84 0.00 3.92 2.01 -0.52 -1.33 118.68 127.09 2vgn s LEU 147 Ca 0.07 -0.55 0.03 0.00 0.01 0.00 0.00 54.13 53.68 2vgn s LEU 147 Cb -0.15 -1.62 -0.01 0.00 0.01 0.00 0.00 46.19 44.42 2vgn s LEU 147 CO 0.07 0.15 0.34 1.67 1.01 0.00 0.00 176.35 179.59 2vgn n GLN 148 N 0.48 0.49 -2.54 1.70 7.27 0.11 -3.58 117.38 121.30 2vgn n GLN 148 Ca -0.13 -2.70 -0.41 0.00 0.07 0.00 0.00 57.00 53.82 2vgn n GLN 148 Cb 0.54 2.40 -0.04 0.00 2.41 0.00 0.00 30.24 35.55 2vgn n GLN 148 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 2vgn s GLU 149 N -2.95 4.56 0.00 3.69 -1.05 -1.26 -3.02 118.70 118.67 2vgn s GLU 149 Ca 0.30 1.66 0.00 0.00 -0.15 0.00 0.00 54.97 56.78 2vgn s GLU 149 Cb 0.00 -3.34 0.00 0.00 -0.44 0.00 0.00 34.13 30.36 2vgn s GLU 149 CO 0.22 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.82 2vgn n GLY 150 N 2.52 0.49 3.52 -3.83 0.00 -1.26 -4.99 105.19 101.64 2vgn n GLY 150 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 2vgn n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vgn s ILE 151 N -2.25 -0.61 -0.01 -0.61 2.07 -1.17 -2.24 121.20 116.38 2vgn s ILE 151 Ca 0.00 0.05 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2vgn s ILE 151 Cb 0.00 -0.89 0.02 0.00 0.13 0.00 0.00 42.46 41.72 2vgn s ILE 151 CO 0.00 0.02 0.01 0.00 -1.91 0.00 0.00 174.94 173.06 2vgn s ALA 152 N 2.42 0.08 -0.25 1.50 0.00 0.48 -0.71 121.76 125.28 2vgn s ALA 152 Ca -0.06 0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.02 2vgn s ALA 152 Cb -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2vgn s ALA 152 CO -0.17 -0.06 0.00 -1.01 0.00 0.00 0.00 175.76 174.52 2vgn s HIS 153 N 0.64 3.06 0.03 0.00 0.09 -0.44 -0.80 115.29 117.87 2vgn s HIS 153 Ca -0.05 -1.08 -0.29 0.00 -0.00 0.00 0.00 55.06 53.64 2vgn s HIS 153 Cb -0.08 -2.15 -0.04 0.00 -0.00 0.00 0.00 32.58 30.31 2vgn s HIS 153 CO -0.02 -0.59 0.91 0.08 -0.00 0.00 0.00 174.74 175.12 2vgn s VAL 154 N 1.46 4.76 0.05 -0.90 1.01 0.04 -2.21 120.40 124.61 2vgn s VAL 154 Ca 0.03 1.93 -0.00 0.00 0.00 0.00 0.00 61.98 63.95 2vgn s VAL 154 Cb -0.16 -4.26 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 2vgn s VAL 154 CO -0.01 0.24 -0.04 0.00 0.00 0.00 0.00 175.10 175.29 2vgn s LEU 156 N -2.45 2.89 -0.18 0.00 1.43 -0.95 -1.68 118.68 117.75 2vgn s LEU 156 Ca 0.00 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 2vgn s LEU 156 Cb 0.01 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2vgn s LEU 156 CO -0.06 0.34 -0.02 -0.69 0.23 0.00 0.00 176.35 176.15 2vgn s VAL 157 N -0.80 3.90 0.00 -1.59 1.01 0.15 -0.34 120.40 122.73 2vgn s VAL 157 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2vgn s VAL 157 Cb -0.11 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2vgn s VAL 157 CO 0.02 0.46 0.00 0.35 0.00 0.00 0.00 175.10 175.93 2vgn n THR 158 N 3.90 0.00 1.12 3.92 -2.24 -0.92 -4.54 114.28 115.52 2vgn n THR 158 Ca -0.17 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 2vgn n THR 158 Cb 0.52 -1.23 0.18 0.00 -2.10 0.00 0.00 70.33 67.71 2vgn n THR 158 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2vgn n SER 159 N -2.14 2.26 0.00 3.42 3.41 -1.26 -4.41 113.62 114.90 2vgn n SER 159 Ca 0.00 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.95 2vgn n SER 159 Cb 0.00 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 2vgn n SER 159 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vgn n SER 160 N 0.56 2.64 -3.39 4.04 3.41 -1.26 -5.12 113.62 114.50 2vgn n SER 160 Ca 0.13 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.57 2vgn n SER 160 Cb 0.49 0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.56 2vgn n SER 160 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2vgn n SER 161 N -1.71 2.54 -3.98 4.04 3.41 -1.26 -5.16 113.62 111.50 2vgn n SER 161 Ca 0.00 -2.23 -0.10 0.00 -0.26 0.00 0.00 58.87 56.28 2vgn n SER 161 Cb 0.29 0.25 -0.11 0.00 -0.26 0.00 0.00 64.21 64.38 2vgn n SER 161 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2vgn s THR 162 N -2.07 0.19 -0.40 6.66 -4.23 -1.26 -2.17 115.64 112.36 2vgn s THR 162 Ca 0.02 -0.83 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 2vgn s THR 162 Cb 0.00 -0.30 0.10 0.00 1.34 0.00 0.00 72.50 73.64 2vgn s THR 162 CO 0.01 -0.41 0.18 -0.63 -0.54 0.00 0.00 174.62 173.23 2vgn s ILE 163 N -1.26 3.28 -0.25 2.99 1.01 0.54 -4.98 121.20 122.54 2vgn s ILE 163 Ca -0.13 -1.95 -0.33 0.00 0.00 0.00 0.00 60.65 58.24 2vgn s ILE 163 Cb -0.09 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.09 2vgn s ILE 163 CO -0.01 -0.61 2.13 -0.11 0.00 0.00 0.00 174.94 176.34 2vgn n LEU 164 N 4.61 2.75 -0.34 2.97 7.94 -1.26 -2.25 117.00 131.42 2vgn n LEU 164 Ca -0.04 0.48 0.08 0.00 -1.11 0.00 0.00 56.01 55.42 2vgn n LEU 164 Cb 0.42 -1.37 -0.01 0.00 0.53 0.00 0.00 43.42 42.99 2vgn n LEU 164 CO 0.32 -0.57 0.24 0.29 -1.11 0.00 0.00 177.39 176.57 2vgn n LYS 165 N 7.98 1.72 0.00 1.96 4.76 0.54 -4.99 118.16 130.13 2vgn n LYS 165 Ca 0.34 -0.76 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 2vgn n LYS 165 Cb 0.30 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2vgn n LYS 165 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 2vgn n GLN 166 N -0.19 0.00 -4.70 1.97 7.27 -1.12 -4.95 117.38 115.65 2vgn n GLN 166 Ca 0.06 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.80 2vgn n GLN 166 Cb 0.32 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 32.85 2vgn n GLN 166 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2vgn s LYS 167 N -0.89 2.83 -0.04 3.69 2.36 -1.26 -0.78 119.74 125.65 2vgn s LYS 167 Ca 0.00 -0.60 0.03 0.00 -2.55 0.00 0.00 55.97 52.84 2vgn s LYS 167 Cb 0.00 -2.56 0.01 0.00 -1.05 0.00 0.00 37.83 34.22 2vgn s LYS 167 CO 0.00 0.56 -0.12 0.42 1.55 0.00 0.00 175.35 177.77 2vgn s ILE 168 N -0.55 1.02 0.25 5.43 1.01 0.02 -5.01 121.20 123.37 2vgn s ILE 168 Ca 0.08 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.28 2vgn s ILE 168 Cb -0.12 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2vgn s ILE 168 CO 0.02 0.31 0.28 -1.84 0.00 0.00 0.00 174.94 173.71 2vgn n GLU 169 N 3.43 0.41 0.00 2.79 0.28 -1.26 -0.39 120.64 125.89 2vgn n GLU 169 Ca -0.20 -2.21 0.00 0.00 -0.16 0.00 0.00 57.16 54.60 2vgn n GLU 169 Cb 0.53 1.96 0.00 0.00 1.43 0.00 0.00 31.44 35.36 2vgn n GLU 169 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 2vgn n TYR 170 N -0.44 0.00 0.00 -1.84 0.18 -0.95 -4.94 117.16 109.17 2vgn n TYR 170 Ca 0.03 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.81 2vgn n TYR 170 Cb 0.43 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.39 2vgn n TYR 170 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2vgn n ASP 180 N 0.00 0.00 -0.07 9.48 10.43 -1.26 -4.73 116.55 130.40 2vgn n ASP 180 Ca 0.00 0.00 -0.14 0.00 2.57 0.00 0.00 54.79 57.22 2vgn n ASP 180 Cb 0.00 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 2vgn n ASP 180 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 2vgn h VAL 181 N 0.00 1.28 0.00 2.53 2.07 -2.05 -2.60 116.25 117.48 2vgn h VAL 181 Ca 0.00 -1.71 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 2vgn h VAL 181 Cb 0.00 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2vgn h VAL 181 CO 0.00 0.56 -0.01 -0.07 0.02 0.00 0.00 177.57 178.07 2vgn h LEU 182 N 0.65 0.00-10.00 2.57 -0.00 -2.06 -3.46 115.31 103.01 2vgn h LEU 182 Ca 0.02 0.00 -0.51 0.00 -0.00 0.00 0.00 57.88 57.39 2vgn h LEU 182 Cb 1.11 0.00 0.07 0.00 -0.00 0.00 0.00 40.66 41.84 2vgn h LEU 182 CO 0.11 0.01 0.51 -0.54 -0.00 0.00 0.00 178.44 178.53 2vgn s LYS 183 N -3.46 3.70 0.26 1.13 1.02 -0.98 -5.00 119.74 116.41 2vgn s LYS 183 Ca 0.04 1.87 -0.29 0.00 0.02 0.00 0.00 55.97 57.60 2vgn s LYS 183 Cb 0.07 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 34.87 2vgn s LYS 183 CO 0.60 -0.63 1.15 0.12 -0.92 0.00 0.00 175.35 175.67 2vgn s PHE 184 N -1.49 3.47 0.02 3.18 5.36 -1.26 -4.99 117.98 122.28 2vgn s PHE 184 Ca 0.64 1.60 -0.06 0.00 -0.96 0.00 0.00 56.93 58.15 2vgn s PHE 184 Cb -0.31 -3.37 -0.01 0.00 -0.34 0.00 0.00 43.02 38.99 2vgn s PHE 184 CO 0.38 -0.87 0.10 0.34 -1.46 0.00 0.00 175.22 173.70 2vgn s ASP 185 N -0.58 0.13 0.19 6.13 3.68 -1.26 -5.05 116.67 119.90 2vgn s ASP 185 Ca 0.47 -0.40 0.02 0.00 2.13 0.00 0.00 52.55 54.76 2vgn s ASP 185 Cb -0.33 0.20 0.08 0.00 -1.45 0.00 0.00 42.92 41.42 2vgn s ASP 185 CO 0.42 -0.43 1.44 -0.33 0.13 0.00 0.00 175.17 176.40 2vgn h GLU 186 N 4.01 0.27 0.52 4.34 4.39 -1.99 -2.51 114.58 123.61 2vgn h GLU 186 Ca -0.32 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.12 2vgn h GLU 186 Cb 1.19 0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.90 2vgn h GLU 186 CO 0.45 0.91 -0.25 0.87 -1.16 0.00 0.00 179.01 179.83 2vgn h LYS 187 N 0.18 -0.67 0.00 2.33 6.56 -1.99 -2.83 116.57 120.14 2vgn h LYS 187 Ca -0.03 0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.59 2vgn h LYS 187 Cb 1.34 0.15 -0.00 0.00 -0.57 0.00 0.00 32.23 33.15 2vgn h LYS 187 CO 0.12 -0.38 -0.08 1.79 -2.06 0.00 0.00 179.45 178.84 2vgn h THR 188 N -1.07 0.36 -0.07 -0.16 1.35 -1.98 -1.02 112.91 110.33 2vgn h THR 188 Ca -0.07 -0.46 -0.17 0.00 -0.55 0.00 0.00 66.41 65.16 2vgn h THR 188 Cb 0.60 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2vgn h THR 188 CO 0.12 0.08 -0.69 -0.08 -0.25 0.00 0.00 175.52 174.69 2vgn h GLU 189 N 0.00 0.31 0.00 4.72 4.57 -1.42 -2.58 114.58 120.17 2vgn h GLU 189 Ca -0.00 -0.24 -0.15 0.00 -1.18 0.00 0.00 59.36 57.79 2vgn h GLU 189 Cb 0.33 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 2vgn h GLU 189 CO 0.01 0.88 -0.69 -0.22 -1.18 0.00 0.00 179.01 177.81 2vgn h LYS 190 N 0.21 0.00 0.00 1.92 3.64 -1.05 -2.25 116.57 119.04 2vgn h LYS 190 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2vgn h LYS 190 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2vgn h LYS 190 CO 0.11 0.69 0.00 0.34 -2.27 0.00 0.00 179.45 178.33 2vgn n PHE 191 N -3.60 0.00 -0.33 1.91 7.35 -0.48 -1.49 117.46 120.83 2vgn n PHE 191 Ca -0.00 0.00 0.22 0.00 -0.76 0.00 0.00 57.45 56.91 2vgn n PHE 191 Cb 0.71 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.96 2vgn n PHE 191 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2vgn h TYR 192 N 0.00 0.33 0.00 -5.13 -1.99 -1.55 1.65 116.97 110.27 2vgn h TYR 192 Ca 0.00 0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.76 2vgn h TYR 192 Cb 0.00 0.02 -0.00 0.00 2.00 0.00 0.00 36.73 38.75 2vgn h TYR 192 CO 0.00 -0.45 -0.14 0.87 -0.00 0.00 0.00 178.16 178.43 2vgn h LYS 193 N 0.01 0.00 0.01 4.88 1.57 -1.45 -0.21 116.57 121.37 2vgn h LYS 193 Ca 0.71 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.49 2vgn h LYS 193 Cb 1.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.98 2vgn h LYS 193 CO -0.86 0.14 -0.00 0.00 -0.57 0.00 0.00 179.45 178.16 2vgn h ALA 194 N 1.86 -0.01 -0.86 3.86 0.00 0.35 -2.89 119.26 121.56 2vgn h ALA 194 Ca -0.00 -0.41 0.13 0.00 0.00 0.00 0.00 54.91 54.63 2vgn h ALA 194 Cb 0.31 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 2vgn h ALA 194 CO 0.02 -0.07 0.56 0.82 0.00 0.00 0.00 179.25 180.58 2vgn h ILE 195 N -0.89 0.86 -0.02 0.00 2.04 -0.66 0.11 117.51 118.95 2vgn h ILE 195 Ca -0.00 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.47 2vgn h ILE 195 Cb 0.83 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2vgn h ILE 195 CO 0.00 0.13 -0.67 0.22 0.00 0.00 0.00 178.15 177.83 2vgn h TYR 196 N 0.69 0.13 0.11 1.37 3.20 -1.12 -3.15 116.97 118.21 2vgn h TYR 196 Ca 0.43 -0.06 -0.28 0.00 3.14 0.00 0.00 58.73 61.96 2vgn h TYR 196 Cb 0.66 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.90 2vgn h TYR 196 CO -0.00 0.74 -1.34 0.66 -1.64 0.00 0.00 178.16 176.58 2vgn h SER 197 N 0.07 0.36 0.00 -2.11 4.64 -0.98 -2.98 113.55 112.55 2vgn h SER 197 Ca -0.01 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2vgn h SER 197 Cb 1.19 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2vgn h SER 197 CO 0.09 1.34 0.00 0.00 -0.87 0.00 0.00 176.83 177.40 2vgn n ALA 198 N -2.56 2.08 0.00 5.18 0.00 0.26 -1.80 120.51 123.67 2vgn n ALA 198 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2vgn n ALA 198 Cb 1.02 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2vgn n ALA 198 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2vgn n LYS 200 N 1.53 0.00 0.03 0.00 2.85 -1.13 -3.16 118.16 118.27 2vgn n LYS 200 Ca 0.00 0.00 -0.20 0.00 -1.05 0.00 0.00 58.31 57.06 2vgn n LYS 200 Cb 0.14 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.38 2vgn n LYS 200 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2vgn h LYS 201 N 0.00 0.25 -0.02 -1.58 3.64 -1.64 -3.38 116.57 113.84 2vgn h LYS 201 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2vgn h LYS 201 Cb 0.00 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2vgn h LYS 201 CO 0.00 1.21 -0.27 -0.25 -2.27 0.00 0.00 179.45 177.87 2vgn n ASP 202 N -4.13 1.80 -3.94 4.20 10.43 -1.19 -4.91 116.55 118.82 2vgn n ASP 202 Ca -0.17 -1.39 -0.25 0.00 2.57 0.00 0.00 54.79 55.55 2vgn n ASP 202 Cb 0.81 0.23 -0.17 0.00 1.84 0.00 0.00 41.12 43.83 2vgn n ASP 202 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2vgn s LEU 203 N -2.34 1.32 -1.10 0.64 1.43 -1.26 -5.05 118.68 112.32 2vgn s LEU 203 Ca 0.24 -0.27 -0.21 0.00 -1.03 0.00 0.00 54.13 52.86 2vgn s LEU 203 Cb 0.19 -0.78 0.07 0.00 0.03 0.00 0.00 46.19 45.70 2vgn s LEU 203 CO 0.48 -0.07 1.50 0.21 0.23 0.00 0.00 176.35 178.71 2vgn s ASN 204 N 1.30 6.63 0.48 2.29 3.04 -1.26 -4.69 114.94 122.73 2vgn s ASN 204 Ca -0.03 -1.85 0.29 0.00 0.04 0.00 0.00 52.86 51.31 2vgn s ASN 204 Cb -0.14 -2.55 1.57 0.00 -1.54 0.00 0.00 41.25 38.59 2vgn s ASN 204 CO -0.03 -1.34 1.87 -0.26 -3.04 0.00 0.00 177.10 174.29 2vgn h PHE 205 N 8.98 0.00 -0.00 0.43 -1.00 -1.93 0.23 116.94 123.65 2vgn h PHE 205 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2vgn h PHE 205 Cb 0.97 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.53 2vgn h PHE 205 CO 1.30 0.00 -0.05 -0.25 -1.61 0.00 0.00 178.31 177.70 2vgn n ASP 206 N -2.57 0.09 -0.01 2.17 8.00 -1.26 -3.68 116.55 119.29 2vgn n ASP 206 Ca -0.02 0.11 0.04 0.00 0.71 0.00 0.00 54.79 55.63 2vgn n ASP 206 Cb 0.14 -0.32 -0.08 0.00 -0.02 0.00 0.00 41.12 40.83 2vgn n ASP 206 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vgn n LYS 207 N -1.37 0.56 -3.24 -1.24 5.02 0.78 -5.04 118.16 113.63 2vgn n LYS 207 Ca 0.10 -0.08 -0.33 0.00 -2.02 0.00 0.00 58.31 55.97 2vgn n LYS 207 Cb 0.30 -1.24 -0.06 0.00 -0.02 0.00 0.00 35.03 34.01 2vgn n LYS 207 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2vgn s LEU 208 N -3.83 4.19 0.00 -0.35 1.43 -1.10 -4.67 118.68 114.34 2vgn s LEU 208 Ca -0.04 1.18 0.00 0.00 -1.03 0.00 0.00 54.13 54.24 2vgn s LEU 208 Cb 0.06 -3.75 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2vgn s LEU 208 CO 0.42 -0.07 0.00 0.29 0.23 0.00 0.00 176.35 177.22 2vgn n LYS 209 N 0.10 1.20 -4.59 1.70 5.02 0.19 -4.98 118.16 116.79 2vgn n LYS 209 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2vgn n LYS 209 Cb 0.52 -0.91 -0.14 0.00 -0.02 0.00 0.00 35.03 34.48 2vgn n LYS 209 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2vgn s THR 210 N -1.63 1.31 -0.24 -0.18 2.01 -0.97 -3.80 115.64 112.13 2vgn s THR 210 Ca 0.00 -0.91 -0.04 0.00 0.31 0.00 0.00 61.69 61.05 2vgn s THR 210 Cb 0.00 -1.13 0.08 0.00 0.01 0.00 0.00 72.50 71.46 2vgn s THR 210 CO 0.00 0.21 0.12 -0.63 -0.69 0.00 0.00 174.62 173.62 2vgn s ILE 211 N -0.63 -0.09 -0.17 1.82 1.01 -1.26 -1.98 121.20 119.90 2vgn s ILE 211 Ca 0.05 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 2vgn s ILE 211 Cb -0.07 -0.80 -0.00 0.00 0.01 0.00 0.00 42.46 41.60 2vgn s ILE 211 CO 0.01 -0.52 1.06 -0.63 0.00 0.00 0.00 174.94 174.85 2vgn s ILE 212 N 2.12 4.64 -0.32 2.92 1.01 -0.62 -1.78 121.20 129.18 2vgn s ILE 212 Ca 0.06 1.96 -0.10 0.00 0.00 0.00 0.00 60.65 62.57 2vgn s ILE 212 Cb -0.16 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 2vgn s ILE 212 CO -0.24 -0.11 0.16 -0.76 0.00 0.00 0.00 174.94 173.99 2vgn s LEU 213 N 2.81 4.21 0.03 2.97 1.43 -0.28 -0.39 118.68 129.46 2vgn s LEU 213 Ca 0.47 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 2vgn s LEU 213 Cb -0.17 -2.01 -0.02 0.00 0.03 0.00 0.00 46.19 44.02 2vgn s LEU 213 CO 0.12 -0.22 -0.06 0.00 0.23 0.00 0.00 176.35 176.41 2vgn s SER 215 N -1.44 -0.18 0.52 0.00 1.04 -1.05 -1.43 113.70 111.14 2vgn s SER 215 Ca -0.12 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.51 2vgn s SER 215 Cb -0.09 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.68 2vgn s SER 215 CO -0.00 -1.34 0.91 -2.84 0.98 0.00 0.00 173.24 170.94 2vgn s PRO 216 N -3.42 3.70 4.48 4.02 0.02 -0.79 -0.69 135.00 142.32 2vgn s PRO 216 Ca 0.13 0.61 0.00 0.00 0.02 0.00 0.00 61.00 61.75 2vgn s PRO 216 Cb -0.05 -2.23 0.00 0.00 0.02 0.00 0.00 34.50 32.24 2vgn s PRO 216 CO 0.07 -0.30 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 2vgn n GLY 217 N -2.06 2.41 0.10 0.52 0.00 -1.26 -3.71 105.19 101.18 2vgn n GLY 217 Ca 0.04 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.79 2vgn n GLY 217 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vgn n PHE 218 N 12.12 0.00 -0.11 1.61 3.72 -1.26 -4.57 117.46 128.97 2vgn n PHE 218 Ca 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.34 2vgn n PHE 218 Cb 0.00 -0.10 0.02 0.00 -0.94 0.00 0.00 39.48 38.46 2vgn n PHE 218 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2vgn h TYR 219 N 0.48 0.27 -0.45 1.38 -1.99 -1.94 0.79 116.97 115.51 2vgn h TYR 219 Ca 0.00 0.02 0.06 0.00 2.00 0.00 0.00 58.73 60.81 2vgn h TYR 219 Cb 0.53 -0.06 -0.06 0.00 2.00 0.00 0.00 36.73 39.15 2vgn h TYR 219 CO 0.00 0.12 0.13 0.00 -0.00 0.00 0.00 178.16 178.41 2vgn h ALA 220 N 1.23 0.52 -0.63 3.88 0.00 -1.82 0.21 119.26 122.66 2vgn h ALA 220 Ca 0.17 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2vgn h ALA 220 Cb 0.13 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2vgn h ALA 220 CO -0.16 -0.26 0.12 0.87 0.00 0.00 0.00 179.25 179.81 2vgn h LYS 221 N 0.29 1.03 -0.67 0.00 1.57 -1.58 -2.79 116.57 114.41 2vgn h LYS 221 Ca 0.22 -0.27 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 2vgn h LYS 221 Cb 0.24 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2vgn h LYS 221 CO -0.25 0.95 0.11 0.82 -0.57 0.00 0.00 179.45 180.51 2vgn h ILE 222 N 0.94 1.26 0.00 1.86 2.04 -0.47 -2.03 117.51 121.11 2vgn h ILE 222 Ca 0.19 -1.04 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2vgn h ILE 222 Cb 0.41 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2vgn h ILE 222 CO 0.01 0.39 0.00 -0.11 0.00 0.00 0.00 178.15 178.44 2vgn n LEU 223 N -4.23 0.19 0.00 1.44 7.94 0.71 -0.82 117.00 122.23 2vgn n LEU 223 Ca 0.04 -0.10 0.00 0.00 -1.11 0.00 0.00 56.01 54.85 2vgn n LEU 223 Cb 0.29 -0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.20 2vgn n LEU 223 CO 0.43 0.03 0.00 0.47 -1.11 0.00 0.00 177.39 177.21 2vgn n ASP 225 N 0.80 0.00 0.13 1.96 8.00 -0.76 -0.92 116.55 125.75 2vgn n ASP 225 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 2vgn n ASP 225 Cb 0.03 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.07 2vgn n ASP 225 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2vgn h LYS 226 N 0.00 -0.44 -1.00 -1.24 1.79 -1.25 -0.55 116.57 113.88 2vgn h LYS 226 Ca 0.00 0.03 0.24 0.00 -2.18 0.00 0.00 60.65 58.75 2vgn h LYS 226 Cb 0.00 0.10 -0.08 0.00 -1.58 0.00 0.00 32.23 30.67 2vgn h LYS 226 CO 0.00 -0.30 0.65 0.82 -1.08 0.00 0.00 179.45 179.55 2vgn h ILE 227 N -0.46 0.58 0.17 1.86 2.04 -1.29 0.75 117.51 121.16 2vgn h ILE 227 Ca 0.02 -0.13 -0.30 0.00 1.00 0.00 0.00 64.86 65.45 2vgn h ILE 227 Cb 0.47 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2vgn h ILE 227 CO -0.11 0.07 -1.35 -0.26 0.00 0.00 0.00 178.15 176.50 2vgn h PHE 228 N 0.39 0.65 0.04 1.37 0.04 -1.66 -0.72 116.94 117.05 2vgn h PHE 228 Ca 0.55 -0.48 0.03 0.00 2.80 0.00 0.00 57.97 60.87 2vgn h PHE 228 Cb 1.41 -0.03 -0.05 0.00 2.20 0.00 0.00 35.95 39.49 2vgn h PHE 228 CO -0.00 1.39 -0.31 1.96 -0.60 0.00 0.00 178.31 180.74 2vgn h GLN 229 N 0.10 -0.47 -0.74 1.51 4.20 -0.07 -1.97 115.11 117.67 2vgn h GLN 229 Ca -0.18 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.56 2vgn h GLN 229 Cb 2.04 0.11 -0.04 0.00 0.30 0.00 0.00 27.48 29.89 2vgn h GLN 229 CO 0.22 -0.31 0.47 1.88 -0.67 0.00 0.00 178.83 180.42 2vgn h TYR 230 N -0.49 0.94 -0.66 2.96 0.05 -0.86 -0.68 116.97 118.23 2vgn h TYR 230 Ca 0.05 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 2vgn h TYR 230 Cb 0.56 -0.32 -0.03 0.00 1.01 0.00 0.00 36.73 37.95 2vgn h TYR 230 CO -0.32 0.61 0.41 0.00 -1.05 0.00 0.00 178.16 177.81 2vgn h ALA 231 N 1.25 0.84 -0.70 3.88 0.00 -1.06 -0.84 119.26 122.63 2vgn h ALA 231 Ca 0.27 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2vgn h ALA 231 Cb -0.08 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2vgn h ALA 231 CO -0.05 0.31 0.29 0.93 0.00 0.00 0.00 179.25 180.72 2vgn h GLU 232 N 0.90 1.05 0.75 0.00 4.39 -0.61 0.14 114.58 121.20 2vgn h GLU 232 Ca 0.24 -0.18 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 2vgn h GLU 232 Cb -0.04 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2vgn h GLU 232 CO -0.05 0.86 -0.45 0.93 -1.16 0.00 0.00 179.01 179.14 2vgn h GLU 233 N 1.00 -1.09 0.00 2.33 5.08 -0.86 -2.80 114.58 118.25 2vgn h GLU 233 Ca 0.24 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2vgn h GLU 233 Cb 0.20 0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2vgn h GLU 233 CO -0.02 -0.72 0.00 0.39 -1.00 0.00 0.00 179.01 177.65 2vgn n GLU 234 N -5.59 0.64 -1.68 2.33 1.02 -0.34 -4.84 120.64 112.18 2vgn n GLU 234 Ca -0.14 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.87 2vgn n GLU 234 Cb 0.47 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.39 2vgn n GLU 234 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2vgn n HIS 235 N -0.96 -0.69 -1.56 -0.32 8.25 -0.43 -4.85 115.22 114.67 2vgn n HIS 235 Ca 0.14 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.23 2vgn n HIS 235 Cb 0.06 -2.60 -0.03 0.00 1.12 0.00 0.00 29.99 28.54 2vgn n HIS 235 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2vgn n ASN 236 N -0.85 2.43 0.06 0.41 2.85 -0.09 -4.83 115.26 115.25 2vgn n ASN 236 Ca -0.13 -0.37 0.12 0.00 -0.11 0.00 0.00 54.58 54.09 2vgn n ASN 236 Cb 0.47 -1.57 0.24 0.00 1.24 0.00 0.00 39.78 40.17 2vgn n ASN 236 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2vgn n LYS 237 N 8.95 0.24 0.20 1.20 5.02 -1.26 -2.68 118.16 129.83 2vgn n LYS 237 Ca 0.36 0.10 0.05 0.00 -2.02 0.00 0.00 58.31 56.81 2vgn n LYS 237 Cb 0.52 -1.68 0.39 0.00 -0.02 0.00 0.00 35.03 34.24 2vgn n LYS 237 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2vgn h LYS 238 N 0.00 0.00 0.00 1.97 2.10 -1.98 -1.82 116.57 116.84 2vgn h LYS 238 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2vgn h LYS 238 Cb 0.71 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2vgn h LYS 238 CO 0.00 0.35 -0.32 0.82 -2.00 0.00 0.00 179.45 178.30 2vgn h ILE 239 N 0.00 0.12 -0.85 0.07 2.04 -1.93 -3.38 117.51 113.58 2vgn h ILE 239 Ca -0.00 -1.11 0.19 0.00 1.00 0.00 0.00 64.86 64.93 2vgn h ILE 239 Cb 0.76 0.25 -0.11 0.00 -0.74 0.00 0.00 36.82 36.97 2vgn h ILE 239 CO 0.05 0.04 0.36 -0.07 0.00 0.00 0.00 178.15 178.53 2vgn h LEU 240 N -1.00 0.32 0.00 1.44 3.38 -1.56 0.62 115.31 118.51 2vgn h LEU 240 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vgn h LEU 240 Cb 0.37 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2vgn h LEU 240 CO -0.01 0.05 0.00 0.47 0.09 0.00 0.00 178.44 179.04 2vgn n ASP 241 N -5.02 0.00 -2.79 -0.43 8.00 -0.69 -3.77 116.55 111.85 2vgn n ASP 241 Ca 0.19 -1.08 -0.02 0.00 0.71 0.00 0.00 54.79 54.60 2vgn n ASP 241 Cb 0.56 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.71 2vgn n ASP 241 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vgn n ASN 242 N -0.78 1.28 0.26 -2.24 3.02 0.22 -4.85 115.26 112.16 2vgn n ASN 242 Ca 0.10 -2.16 0.18 0.00 -0.03 0.00 0.00 54.58 52.67 2vgn n ASN 242 Cb 0.05 -0.38 0.92 0.00 -0.61 0.00 0.00 39.78 39.75 2vgn n ASN 242 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2vgn h LYS 243 N 2.56 0.00 -1.96 3.52 1.57 -1.64 -3.38 116.57 117.23 2vgn h LYS 243 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 2vgn h LYS 243 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2vgn h LYS 243 CO 0.21 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 2vgn n GLY 244 N -1.30 0.32 0.52 3.86 0.00 -1.26 -4.81 105.19 102.52 2vgn n GLY 244 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vgn n GLY 244 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vgn n PHE 246 N 1.63 0.00 -3.62 1.61 3.01 -1.26 -4.47 117.46 114.35 2vgn n PHE 246 Ca 0.00 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.29 2vgn n PHE 246 Cb 0.00 -0.23 -0.15 0.00 -0.01 0.00 0.00 39.48 39.09 2vgn n PHE 246 CO 0.00 0.00 0.00 0.12 1.01 0.00 0.00 176.76 177.89 2vgn s PHE 247 N -1.62 -0.21 -0.01 1.38 5.36 -0.73 -4.92 117.98 117.22 2vgn s PHE 247 Ca 0.00 0.51 -0.17 0.00 -0.96 0.00 0.00 56.93 56.32 2vgn s PHE 247 Cb 0.00 -0.28 -0.06 0.00 -0.34 0.00 0.00 43.02 42.34 2vgn s PHE 247 CO 0.00 -0.37 0.47 0.42 -1.46 0.00 0.00 175.22 174.28 2vgn s ILE 248 N 2.31 4.99 0.12 3.12 1.01 -1.26 -1.13 121.20 130.36 2vgn s ILE 248 Ca 0.04 0.98 -0.04 0.00 0.00 0.00 0.00 60.65 61.63 2vgn s ILE 248 Cb -0.13 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 2vgn s ILE 248 CO -0.08 0.51 0.10 0.00 0.00 0.00 0.00 174.94 175.47 2vgn s ALA 249 N -0.65 0.49 -0.08 9.38 0.00 -0.33 -4.95 121.76 125.62 2vgn s ALA 249 Ca 0.26 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 50.96 2vgn s ALA 249 Cb -0.17 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 2vgn s ALA 249 CO 0.14 -0.50 0.15 -1.58 0.00 0.00 0.00 175.76 173.97 2vgn s HIS 250 N -3.99 3.56 0.09 0.00 2.46 -1.26 -2.54 115.29 113.60 2vgn s HIS 250 Ca 0.17 0.45 -0.11 0.00 0.47 0.00 0.00 55.06 56.04 2vgn s HIS 250 Cb 0.06 -1.89 0.01 0.00 -0.13 0.00 0.00 32.58 30.63 2vgn s HIS 250 CO -0.02 0.69 0.25 0.00 -2.47 0.00 0.00 174.74 173.19 2vgn h SER 252 N 2.78 1.03 -4.98 0.00 4.64 -1.91 -2.11 113.55 113.00 2vgn h SER 252 Ca -0.34 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 60.76 2vgn h SER 252 Cb 1.21 -0.26 -0.15 0.00 -0.31 0.00 0.00 62.40 62.90 2vgn h SER 252 CO 0.52 0.74 -0.67 0.42 -0.87 0.00 0.00 176.83 176.98 2vgn s THR 253 N -6.00 0.40 -2.03 2.95 -4.23 -1.26 -4.56 115.64 100.91 2vgn s THR 253 Ca -0.12 -1.91 0.08 0.00 -1.18 0.00 0.00 61.69 58.57 2vgn s THR 253 Cb 0.18 -1.85 0.22 0.00 1.34 0.00 0.00 72.50 72.39 2vgn s THR 253 CO 0.80 -0.69 1.24 0.61 -0.54 0.00 0.00 174.62 176.04 2vgn n GLY 254 N -0.06 -0.29 3.96 3.99 0.00 -1.24 -4.33 105.19 107.22 2vgn n GLY 254 Ca -0.09 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.53 2vgn n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vgn s TYR 255 N -1.81 3.40 0.44 1.61 1.51 -1.26 -4.09 117.35 117.14 2vgn s TYR 255 Ca 0.15 -0.04 0.34 0.00 -1.01 0.00 0.00 57.07 56.51 2vgn s TYR 255 Cb 0.08 -1.59 1.46 0.00 -0.11 0.00 0.00 41.96 41.79 2vgn s TYR 255 CO 0.11 0.41 1.49 1.28 -1.11 0.00 0.00 175.55 177.72 2vgn n LEU 256 N -1.41 0.17 -0.03 -1.29 4.32 -1.26 -0.48 117.00 117.01 2vgn n LEU 256 Ca -0.08 1.26 0.11 0.00 -0.02 0.00 0.00 56.01 57.28 2vgn n LEU 256 Cb 0.57 -0.62 0.52 0.00 -1.62 0.00 0.00 43.42 42.27 2vgn n LEU 256 CO 0.45 -1.35 1.17 1.56 -1.22 0.00 0.00 177.39 178.00 2vgn h GLN 257 N 0.00 0.34 -0.36 3.23 7.50 -1.94 -2.51 115.11 121.37 2vgn h GLN 257 Ca 0.85 -0.02 0.07 0.00 0.50 0.00 0.00 58.65 60.05 2vgn h GLN 257 Cb 2.86 -0.08 -0.09 0.00 0.05 0.00 0.00 27.48 30.22 2vgn h GLN 257 CO -0.37 0.23 -0.36 0.78 -1.50 0.00 0.00 178.83 177.61 2vgn h GLY 258 N 0.35 -0.37 -0.41 3.46 0.00 -0.97 -1.55 103.07 103.57 2vgn h GLY 258 Ca 0.23 0.45 0.20 0.00 0.00 0.00 0.00 47.33 48.22 2vgn h GLY 258 CO -0.06 -0.20 0.11 -2.22 0.00 0.00 0.00 176.54 174.18 2vgn h ILE 259 N -0.30 0.32 -0.02 2.60 2.04 -1.64 0.53 117.51 121.04 2vgn h ILE 259 Ca 0.15 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2vgn h ILE 259 Cb 0.56 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2vgn h ILE 259 CO -0.52 0.03 -0.27 0.78 0.00 0.00 0.00 178.15 178.16 2vgn h ASN 260 N 0.15 0.03 -0.30 1.72 2.35 -1.39 0.09 115.58 118.23 2vgn h ASN 260 Ca 0.48 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.22 2vgn h ASN 260 Cb 0.91 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2vgn h ASN 260 CO -0.67 0.30 0.14 -0.33 -1.65 0.00 0.00 177.43 175.23 2vgn h GLU 261 N 0.03 0.42 0.16 0.81 5.08 -0.26 -0.09 114.58 120.72 2vgn h GLU 261 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2vgn h GLU 261 Cb 0.50 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2vgn h GLU 261 CO 0.04 0.40 -0.08 0.28 -1.00 0.00 0.00 179.01 178.65 2vgn h VAL 262 N 0.35 0.89 -0.91 3.13 2.07 -0.75 -1.18 116.25 119.85 2vgn h VAL 262 Ca 0.10 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.48 2vgn h VAL 262 Cb 0.11 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2vgn h VAL 262 CO -0.01 0.04 0.60 -0.07 0.02 0.00 0.00 177.57 178.15 2vgn h LEU 263 N -0.29 1.01 -0.22 2.57 3.38 -0.88 -1.62 115.31 119.26 2vgn h LEU 263 Ca -0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2vgn h LEU 263 Cb 0.23 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2vgn h LEU 263 CO 0.04 0.71 -0.14 0.29 0.09 0.00 0.00 178.44 179.42 2vgn n LYS 264 N -4.42 0.60 -3.04 1.13 5.02 -0.06 -4.84 118.16 112.55 2vgn n LYS 264 Ca 0.12 -0.22 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 2vgn n LYS 264 Cb 0.07 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.53 2vgn n LYS 264 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2vgn s ASN 265 N -2.55 6.51 0.61 4.39 2.47 -0.46 -4.94 114.94 120.97 2vgn s ASN 265 Ca 0.26 0.34 0.32 0.00 0.42 0.00 0.00 52.86 54.21 2vgn s ASN 265 Cb 0.20 -2.36 1.90 0.00 -1.45 0.00 0.00 41.25 39.54 2vgn s ASN 265 CO 0.50 -0.61 2.24 1.55 -3.72 0.00 0.00 177.10 177.05 2vgn h PRO 266 N 8.36 0.00 0.00 0.43 0.13 -1.88 -1.03 132.00 138.01 2vgn h PRO 266 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2vgn h PRO 266 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2vgn h PRO 266 CO 0.86 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.91 2vgn n LEU 267 N -3.66 0.00 -0.32 1.56 4.77 -1.26 -2.81 117.00 115.29 2vgn n LEU 267 Ca -0.02 0.33 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 2vgn n LEU 267 Cb 0.14 -0.33 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 2vgn n LEU 267 CO 0.25 -0.08 0.56 -1.22 -1.33 0.00 0.00 177.39 175.57 2vgn n TYR 268 N -1.33 0.23 0.13 -1.77 4.01 -0.39 -4.79 117.16 113.25 2vgn n TYR 268 Ca 0.10 -0.49 -0.12 0.00 -0.16 0.00 0.00 57.90 57.23 2vgn n TYR 268 Cb 0.19 -0.04 -0.07 0.00 -0.31 0.00 0.00 39.34 39.11 2vgn n TYR 268 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vgn h ALA 269 N 1.01 -0.39 -0.49 -0.72 0.00 -1.58 0.06 119.26 117.15 2vgn h ALA 269 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2vgn h ALA 269 Cb 0.61 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2vgn h ALA 269 CO 0.00 -0.48 0.16 0.66 0.00 0.00 0.00 179.25 179.59 2vgn h SER 270 N -0.87 0.65 0.31 0.00 4.64 -1.87 -2.12 113.55 114.29 2vgn h SER 270 Ca -0.04 -0.09 -0.20 0.00 -0.47 0.00 0.00 61.79 60.99 2vgn h SER 270 Cb 0.52 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2vgn h SER 270 CO 0.07 0.62 -0.81 0.11 -0.87 0.00 0.00 176.83 175.94 2vgn h LYS 271 N 0.70 0.39 -0.97 4.77 1.79 -1.86 -0.18 116.57 121.20 2vgn h LYS 271 Ca 0.16 -0.36 0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2vgn h LYS 271 Cb 0.20 0.09 -0.05 0.00 -1.58 0.00 0.00 32.23 30.89 2vgn h LYS 271 CO -0.01 1.01 0.64 -0.07 -1.08 0.00 0.00 179.45 179.95 2vgn h LEU 272 N 0.25 1.10 -0.24 2.94 4.07 -0.60 -2.40 115.31 120.41 2vgn h LEU 272 Ca -0.05 -0.02 -0.20 0.00 0.08 0.00 0.00 57.88 57.69 2vgn h LEU 272 Cb 1.41 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.89 2vgn h LEU 272 CO 0.14 0.78 -0.63 1.56 -1.08 0.00 0.00 178.44 179.20 2vgn h GLN 273 N 1.28 0.85 0.00 1.13 4.20 -1.17 -3.08 115.11 118.33 2vgn h GLN 273 Ca 0.37 -0.59 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2vgn h GLN 273 Cb -0.09 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2vgn h GLN 273 CO -0.10 1.22 -0.12 -0.44 -0.67 0.00 0.00 178.83 178.72 2vgn h ASP 274 N 0.62 0.00 0.06 1.46 3.32 -0.76 -1.40 116.42 119.71 2vgn h ASP 274 Ca -0.01 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.87 2vgn h ASP 274 Cb 1.25 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.82 2vgn h ASP 274 CO 0.14 0.12 -0.69 0.71 -1.72 0.00 0.00 179.24 177.79 2vgn h THR 275 N 0.00 1.46 -0.33 0.35 1.35 -1.45 -2.29 112.91 112.01 2vgn h THR 275 Ca -0.00 -2.26 0.04 0.00 -0.55 0.00 0.00 66.41 63.64 2vgn h THR 275 Cb 0.29 2.83 -0.02 0.00 -1.73 0.00 0.00 68.15 69.52 2vgn h THR 275 CO 0.02 0.65 0.22 0.50 -0.25 0.00 0.00 175.52 176.65 2vgn h LYS 276 N -0.20 0.29 -0.37 4.72 3.64 -1.29 -1.29 116.57 122.06 2vgn h LYS 276 Ca -0.10 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.08 2vgn h LYS 276 Cb 1.45 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 33.09 2vgn h LYS 276 CO 0.13 0.19 -0.05 0.66 -2.27 0.00 0.00 179.45 178.11 2vgn n TYR 277 N -4.49 1.14 -0.13 1.91 4.02 -0.59 -4.74 117.16 114.28 2vgn n TYR 277 Ca 0.03 -1.56 -0.07 0.00 -0.01 0.00 0.00 57.90 56.29 2vgn n TYR 277 Cb 0.18 -0.50 0.01 0.00 -0.02 0.00 0.00 39.34 39.02 2vgn n TYR 277 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2vgn h SER 278 N 1.05 0.40 0.12 7.72 4.64 -0.62 0.16 113.55 127.02 2vgn h SER 278 Ca 0.22 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.44 2vgn h SER 278 Cb 1.69 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.68 2vgn h SER 278 CO 0.40 0.29 -0.37 0.11 -0.87 0.00 0.00 176.83 176.39 2vgn h LYS 279 N 0.50 0.35 -0.12 4.77 1.57 -1.85 -2.91 116.57 118.88 2vgn h LYS 279 Ca 0.16 -0.16 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2vgn h LYS 279 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2vgn h LYS 279 CO -0.07 0.67 -0.53 0.93 -0.57 0.00 0.00 179.45 179.88 2vgn h GLU 280 N 0.29 0.35 -0.91 3.15 3.07 -1.76 -2.06 114.58 116.71 2vgn h GLU 280 Ca 0.03 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2vgn h GLU 280 Cb 0.79 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2vgn h GLU 280 CO 0.06 0.79 0.00 -0.89 -1.40 0.00 0.00 179.01 177.57 2vgn n ILE 281 N -3.94 0.15 -0.14 3.13 5.41 0.50 -4.54 119.36 119.92 2vgn n ILE 281 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2vgn n ILE 281 Cb 0.57 -0.39 0.00 0.00 -0.71 0.00 0.00 39.64 39.12 2vgn n ILE 281 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2vgn n VAL 283 N 0.54 0.00 0.00 1.39 0.31 -0.78 -4.60 118.33 115.20 2vgn n VAL 283 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2vgn n VAL 283 Cb 0.12 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.05 2vgn n VAL 283 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2vgn n ASP 285 N 0.00 0.00 -0.18 4.52 10.43 -1.26 0.34 116.55 130.40 2vgn n ASP 285 Ca 0.00 0.00 -0.07 0.00 2.57 0.00 0.00 54.79 57.29 2vgn n ASP 285 Cb 0.00 0.00 0.03 0.00 1.84 0.00 0.00 41.12 42.99 2vgn n ASP 285 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2vgn h GLU 286 N 0.00 0.72 0.05 -1.24 4.81 -1.96 0.97 114.58 117.93 2vgn h GLU 286 Ca 0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2vgn h GLU 286 Cb 0.00 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2vgn h GLU 286 CO 0.00 0.49 -0.08 0.35 -0.73 0.00 0.00 179.01 179.04 2vgn h PHE 287 N 0.73 -0.21 -0.31 0.92 3.57 -0.51 -2.20 116.94 118.92 2vgn h PHE 287 Ca 0.20 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2vgn h PHE 287 Cb -0.06 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 2vgn h PHE 287 CO -0.03 -0.13 0.04 -0.07 -2.23 0.00 0.00 178.31 175.89 2vgn h LEU 288 N -0.17 0.42 0.01 0.59 4.07 -1.74 -1.59 115.31 116.89 2vgn h LEU 288 Ca 0.02 -0.06 0.03 0.00 0.08 0.00 0.00 57.88 57.95 2vgn h LEU 288 Cb 0.18 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.77 2vgn h LEU 288 CO -0.05 0.45 -0.26 0.25 -1.08 0.00 0.00 178.44 177.76 2vgn h LEU 289 N 0.45 -0.76 -0.28 1.67 7.12 -0.42 0.11 115.31 123.20 2vgn h LEU 289 Ca 0.10 0.10 -0.05 0.00 0.13 0.00 0.00 57.88 58.17 2vgn h LEU 289 Cb 0.23 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 40.66 2vgn h LEU 289 CO 0.00 -0.33 0.00 0.45 -0.13 0.00 0.00 178.44 178.43 2vgn h HIS 290 N -0.40 0.54 -0.95 1.25 3.86 -1.13 -3.13 115.15 115.20 2vgn h HIS 290 Ca 0.06 -0.09 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2vgn h HIS 290 Cb 0.48 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.76 2vgn h HIS 290 CO -0.29 0.64 0.63 1.25 0.86 0.00 0.00 177.93 181.02 2vgn h LEU 291 N 0.29 1.09 0.00 2.43 5.85 -1.12 -1.80 115.31 122.04 2vgn h LEU 291 Ca 0.08 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2vgn h LEU 291 Cb 0.43 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2vgn h LEU 291 CO 0.01 0.79 0.00 0.59 -0.34 0.00 0.00 178.44 179.49 2vgn n ASN 292 N -4.43 0.00 -0.03 1.25 3.02 0.38 -3.19 115.26 112.27 2vgn n ASN 292 Ca 0.11 -1.48 0.01 0.00 -0.03 0.00 0.00 54.58 53.19 2vgn n ASN 292 Cb 0.01 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 2vgn n ASN 292 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2vgn n LYS 293 N -0.76 1.64 -3.81 3.52 4.81 -0.70 -5.00 118.16 117.86 2vgn n LYS 293 Ca 0.12 -1.19 -0.29 0.00 -0.87 0.00 0.00 58.31 56.08 2vgn n LYS 293 Cb 0.06 -0.83 -0.04 0.00 0.02 0.00 0.00 35.03 34.24 2vgn n LYS 293 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2vgn n ASP 294 N -0.36 -2.35 0.25 3.14 8.00 -1.09 -4.80 116.55 119.34 2vgn n ASP 294 Ca 0.01 -0.66 0.10 0.00 0.71 0.00 0.00 54.79 54.95 2vgn n ASP 294 Cb 0.39 -2.01 0.67 0.00 -0.02 0.00 0.00 41.12 40.15 2vgn n ASP 294 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2vgn h ASP 295 N -0.82 0.00 0.00 -2.24 -0.00 -1.79 -3.46 116.42 108.11 2vgn h ASP 295 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 2vgn h ASP 295 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.62 2vgn h ASP 295 CO 0.62 0.13 0.00 0.47 -0.00 0.00 0.00 179.24 180.45 2vgn n ASP 296 N -3.92 -3.78 -1.22 2.28 8.00 -1.26 -4.74 116.55 111.91 2vgn n ASP 296 Ca -0.02 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.56 2vgn n ASP 296 Cb 0.22 -2.26 0.29 0.00 -0.02 0.00 0.00 41.12 39.35 2vgn n ASP 296 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2vgn n LYS 297 N -0.77 3.35 -3.70 -1.24 5.02 -1.26 -2.51 118.16 117.05 2vgn n LYS 297 Ca 0.00 -2.68 -0.12 0.00 -2.02 0.00 0.00 58.31 53.50 2vgn n LYS 297 Cb 0.25 -1.72 -0.12 0.00 -0.02 0.00 0.00 35.03 33.41 2vgn n LYS 297 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vgn s ALA 298 N -1.81 -0.76 0.04 7.82 0.00 -1.26 -0.56 121.76 125.23 2vgn s ALA 298 Ca 0.43 1.20 -0.00 0.00 0.00 0.00 0.00 51.96 53.59 2vgn s ALA 298 Cb 0.28 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2vgn s ALA 298 CO 0.20 -0.32 -0.03 -1.58 0.00 0.00 0.00 175.76 174.02 2vgn s TRP 299 N 1.56 0.42 -0.00 0.00 0.52 -0.76 -4.75 118.94 115.92 2vgn s TRP 299 Ca -0.07 -0.79 -0.09 0.00 0.02 0.00 0.00 56.10 55.17 2vgn s TRP 299 Cb -0.10 -0.30 0.01 0.00 -1.15 0.00 0.00 33.47 31.92 2vgn s TRP 299 CO -0.10 -0.27 0.17 1.52 0.02 0.00 0.00 176.95 178.29 2vgn s TYR 300 N -2.65 -0.01 0.00 -1.98 -0.85 -1.26 -0.66 117.35 109.93 2vgn s TYR 300 Ca -0.04 -0.03 0.00 0.00 -0.52 0.00 0.00 57.07 56.47 2vgn s TYR 300 Cb -0.01 -0.02 0.00 0.00 0.38 0.00 0.00 41.96 42.31 2vgn s TYR 300 CO -0.05 -0.30 0.00 0.41 -1.52 0.00 0.00 175.55 174.09 2vgn n GLY 301 N 1.50 3.47 0.21 5.49 0.00 -0.80 -4.74 105.19 110.32 2vgn n GLY 301 Ca -0.22 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.20 2vgn n GLY 301 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2vgn h GLU 302 N 0.00 0.49 0.24 1.61 4.81 -1.93 -2.19 114.58 117.61 2vgn h GLU 302 Ca 0.00 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2vgn h GLU 302 Cb 0.00 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.27 2vgn h GLU 302 CO 0.00 0.32 -0.12 0.87 -0.73 0.00 0.00 179.01 179.36 2vgn h LYS 303 N 0.50 -0.31 -0.63 1.92 1.57 -1.96 0.42 116.57 118.08 2vgn h LYS 303 Ca 0.23 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.10 2vgn h LYS 303 Cb 0.13 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.45 2vgn h LYS 303 CO -0.16 -0.07 0.31 0.93 -0.57 0.00 0.00 179.45 179.89 2vgn h GLU 304 N -0.52 0.54 -0.11 3.15 3.07 -1.75 -1.16 114.58 117.79 2vgn h GLU 304 Ca -0.03 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.65 2vgn h GLU 304 Cb 0.39 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.18 2vgn h GLU 304 CO 0.05 0.35 -0.49 0.28 -1.40 0.00 0.00 179.01 177.81 2vgn h VAL 305 N 0.55 1.36 -0.55 3.13 2.07 -1.22 -0.14 116.25 121.45 2vgn h VAL 305 Ca 0.30 -1.81 0.10 0.00 0.82 0.00 0.00 66.70 66.11 2vgn h VAL 305 Cb 0.28 2.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.14 2vgn h VAL 305 CO -0.23 0.54 0.09 0.58 0.02 0.00 0.00 177.57 178.57 2vgn h VAL 306 N 0.13 0.65 0.65 2.57 2.07 -0.84 0.34 116.25 121.82 2vgn h VAL 306 Ca -0.03 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2vgn h VAL 306 Cb 1.13 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2vgn h VAL 306 CO 0.10 0.04 -0.44 0.11 0.02 0.00 0.00 177.57 177.41 2vgn h LYS 307 N 0.22 -1.00 -0.61 1.57 1.57 -1.09 -2.81 116.57 114.42 2vgn h LYS 307 Ca 0.29 0.07 0.12 0.00 -1.87 0.00 0.00 60.65 59.25 2vgn h LYS 307 Cb 0.42 0.23 -0.12 0.00 0.08 0.00 0.00 32.23 32.84 2vgn h LYS 307 CO -0.39 -0.67 -0.18 0.00 -0.57 0.00 0.00 179.45 177.64 2vgn h ALA 308 N -0.83 0.34 -0.90 3.86 0.00 -0.63 0.29 119.26 121.39 2vgn h ALA 308 Ca -0.08 0.23 0.14 0.00 0.00 0.00 0.00 54.91 55.20 2vgn h ALA 308 Cb 0.85 0.51 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2vgn h ALA 308 CO 0.06 -0.46 0.58 0.00 0.00 0.00 0.00 179.25 179.42 2vgn h ALA 309 N 1.52 1.80 -0.66 0.00 0.00 -0.90 -1.24 119.26 119.79 2vgn h ALA 309 Ca 0.29 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.35 2vgn h ALA 309 Cb 0.47 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2vgn h ALA 309 CO -0.64 -0.04 0.45 0.93 0.00 0.00 0.00 179.25 179.94 2vgn h GLU 310 N 0.72 0.31 -0.01 0.00 5.08 -0.16 0.20 114.58 120.73 2vgn h GLU 310 Ca 0.45 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 2vgn h GLU 310 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2vgn h GLU 310 CO -0.21 0.21 -0.06 0.66 -1.00 0.00 0.00 179.01 178.60 2vgn n TYR 311 N -4.45 0.00 -1.93 4.33 4.02 -0.47 -4.93 117.16 113.72 2vgn n TYR 311 Ca 0.12 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.85 2vgn n TYR 311 Cb 0.50 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.73 2vgn n TYR 311 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2vgn n GLY 312 N 1.19 0.57 0.24 2.72 0.00 0.72 -4.92 105.19 105.71 2vgn n GLY 312 Ca 0.18 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.10 2vgn n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vgn n ALA 313 N -0.40 3.00 -2.65 4.61 0.00 -1.19 -4.93 120.51 118.95 2vgn n ALA 313 Ca -0.18 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2vgn n ALA 313 Cb 0.59 -1.17 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 2vgn n ALA 313 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vgn s ILE 314 N -2.46 4.80 -0.13 0.00 1.01 -1.26 0.30 121.20 123.45 2vgn s ILE 314 Ca 0.26 1.69 -0.10 0.00 0.00 0.00 0.00 60.65 62.50 2vgn s ILE 314 Cb 0.19 -4.17 -0.25 0.00 0.01 0.00 0.00 42.46 38.24 2vgn s ILE 314 CO 0.50 -0.10 0.36 0.77 0.00 0.00 0.00 174.94 176.48 2vgn h SER 315 N 7.60 0.36 -3.21 3.58 4.64 -1.08 -3.36 113.55 122.08 2vgn h SER 315 Ca -0.22 -0.87 -0.60 0.00 -0.47 0.00 0.00 61.79 59.63 2vgn h SER 315 Cb 1.09 -0.12 -0.35 0.00 -0.31 0.00 0.00 62.40 62.71 2vgn h SER 315 CO 0.90 1.79 -0.84 -0.31 -0.87 0.00 0.00 176.83 177.50 2vgn s TYR 316 N -2.52 2.10 -0.23 4.77 1.51 -0.75 0.18 117.35 122.41 2vgn s TYR 316 Ca -0.23 -1.07 -0.10 0.00 -1.01 0.00 0.00 57.07 54.66 2vgn s TYR 316 Cb 0.06 -1.52 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 2vgn s TYR 316 CO 0.74 -0.56 0.15 -1.17 -1.11 0.00 0.00 175.55 173.60 2vgn s LEU 317 N 1.16 4.12 -0.18 -1.29 0.20 -0.20 -0.79 118.68 121.70 2vgn s LEU 317 Ca -0.02 0.14 -0.00 0.00 0.69 0.00 0.00 54.13 54.93 2vgn s LEU 317 Cb -0.14 -2.09 0.01 0.00 -0.43 0.00 0.00 46.19 43.53 2vgn s LEU 317 CO -0.05 0.10 -0.15 -0.76 -0.29 0.00 0.00 176.35 175.21 2vgn s LEU 318 N 0.84 2.43 0.03 -0.68 1.43 0.35 -0.96 118.68 122.12 2vgn s LEU 318 Ca 0.07 -0.53 0.05 0.00 -1.03 0.00 0.00 54.13 52.69 2vgn s LEU 318 Cb -0.13 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 2vgn s LEU 318 CO 0.02 0.02 -0.14 -0.76 0.23 0.00 0.00 176.35 175.72 2vgn s LEU 319 N 1.20 2.15 0.37 1.79 1.43 -0.81 -1.03 118.68 123.78 2vgn s LEU 319 Ca 0.02 -0.43 -0.13 0.00 -1.03 0.00 0.00 54.13 52.56 2vgn s LEU 319 Cb -0.14 -0.64 -0.08 0.00 0.03 0.00 0.00 46.19 45.36 2vgn s LEU 319 CO -0.07 0.06 0.77 0.42 0.23 0.00 0.00 176.35 177.76 2vgn s THR 320 N -0.78 4.72 0.41 5.49 -4.23 -0.51 0.53 115.64 121.28 2vgn s THR 320 Ca 0.02 0.82 0.28 0.00 -1.18 0.00 0.00 61.69 61.64 2vgn s THR 320 Cb -0.08 -3.67 0.30 0.00 1.34 0.00 0.00 72.50 70.40 2vgn s THR 320 CO 0.01 -0.36 2.08 -2.24 -0.54 0.00 0.00 174.62 173.57 2vgn h ASP 321 N 1.74 0.00 -0.15 3.99 3.04 -1.85 -2.44 116.42 120.75 2vgn h ASP 321 Ca -0.47 0.00 -0.08 0.00 -3.24 0.00 0.00 57.03 53.23 2vgn h ASP 321 Cb 1.18 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.46 2vgn h ASP 321 CO 0.64 0.11 -0.17 0.50 -2.04 0.00 0.00 179.24 178.28 2vgn h LYS 322 N 0.00 0.55 0.00 4.15 3.64 -1.93 -3.09 116.57 119.89 2vgn h LYS 322 Ca -0.00 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.14 2vgn h LYS 322 Cb 0.33 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2vgn h LYS 322 CO 0.01 0.70 -0.32 -0.24 -2.27 0.00 0.00 179.45 177.33 2vgn h VAL 323 N 0.50 0.42 0.00 2.00 3.04 -1.78 -3.16 116.25 117.27 2vgn h VAL 323 Ca 0.08 -1.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.17 2vgn h VAL 323 Cb 0.58 2.18 0.00 0.00 -2.01 0.00 0.00 31.29 32.04 2vgn h VAL 323 CO 0.04 0.24 -0.11 0.18 -1.01 0.00 0.00 177.57 176.91 2vgn n LEU 324 N -3.14 0.13 -1.00 3.16 4.77 -1.17 -3.78 117.00 115.97 2vgn n LEU 324 Ca 0.02 0.39 0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2vgn n LEU 324 Cb 0.64 -0.44 0.11 0.00 -2.33 0.00 0.00 43.42 41.39 2vgn n LEU 324 CO 0.38 0.02 0.22 0.00 -1.33 0.00 0.00 177.39 176.68 2vgn n HIS 325 N -1.52 0.00 -0.46 -1.77 1.44 -1.21 -4.90 115.22 106.80 2vgn n HIS 325 Ca 0.07 -0.93 -0.29 0.00 -2.01 0.00 0.00 57.72 54.55 2vgn n HIS 325 Cb 0.34 -0.19 0.27 0.00 0.12 0.00 0.00 29.99 30.53 2vgn n HIS 325 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2vgn s SER 326 N -2.53 0.03 0.55 4.39 1.04 -1.20 -4.94 113.70 111.06 2vgn s SER 326 Ca 0.34 1.24 0.34 0.00 0.48 0.00 0.00 55.95 58.34 2vgn s SER 326 Cb 0.36 -1.87 1.49 0.00 0.10 0.00 0.00 66.02 66.10 2vgn s SER 326 CO -0.11 -4.74 2.04 0.44 0.98 0.00 0.00 173.24 171.84 2vgn h ASP 327 N -2.99 0.00 -2.02 7.02 3.32 -1.94 -3.40 116.42 116.40 2vgn h ASP 327 Ca -0.55 0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.82 2vgn h ASP 327 Cb 1.34 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.73 2vgn h ASP 327 CO 0.42 0.04 1.12 0.21 -1.72 0.00 0.00 179.24 179.32 2vgn s ASN 328 N -5.72 6.68 0.31 6.45 3.84 -1.26 -4.87 114.94 120.37 2vgn s ASN 328 Ca -0.00 -2.09 0.00 0.00 0.21 0.00 0.00 52.86 50.98 2vgn s ASN 328 Cb 0.10 -2.44 0.49 0.00 -0.55 0.00 0.00 41.25 38.85 2vgn s ASN 328 CO 0.54 -1.11 1.89 0.40 -2.79 0.00 0.00 177.10 176.03 2vgn h ILE 329 N 5.84 1.20 0.45 -5.21 1.08 -1.99 0.58 117.51 119.46 2vgn h ILE 329 Ca 0.21 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2vgn h ILE 329 Cb 0.99 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2vgn h ILE 329 CO 1.21 0.25 -0.31 0.00 -0.69 0.00 0.00 178.15 178.61 2vgn h ALA 330 N 1.44 -0.75 -0.77 1.87 0.00 -1.97 -1.50 119.26 117.57 2vgn h ALA 330 Ca 0.19 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2vgn h ALA 330 Cb 0.16 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 2vgn h ALA 330 CO -0.02 -0.94 0.43 0.37 0.00 0.00 0.00 179.25 179.09 2vgn h GLN 331 N -0.75 0.73 0.00 0.00 4.15 -1.87 -0.00 115.11 117.37 2vgn h GLN 331 Ca -0.05 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.23 2vgn h GLN 331 Cb 0.63 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2vgn h GLN 331 CO 0.03 0.48 -0.48 0.07 -1.93 0.00 0.00 178.83 177.00 2vgn h ARG 332 N 0.75 0.00 0.10 1.69 0.11 -0.70 0.47 114.38 116.80 2vgn h ARG 332 Ca 0.36 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 60.21 2vgn h ARG 332 Cb 0.30 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.41 2vgn h ARG 332 CO -0.23 0.48 -0.97 0.93 0.10 0.00 0.00 179.97 180.28 2vgn h GLU 333 N 0.00 0.48 -0.46 0.08 5.08 -0.89 -0.82 114.58 118.06 2vgn h GLU 333 Ca -0.00 -0.65 0.09 0.00 -1.00 0.00 0.00 59.36 57.80 2vgn h GLU 333 Cb 0.95 0.22 -0.10 0.00 0.50 0.00 0.00 28.75 30.32 2vgn h GLU 333 CO 0.06 1.28 -0.26 1.49 -1.00 0.00 0.00 179.01 180.58 2vgn h GLU 334 N -0.01 -0.16 -0.89 2.33 4.81 -0.87 0.11 114.58 119.91 2vgn h GLU 334 Ca -0.15 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2vgn h GLU 334 Cb 1.70 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.07 2vgn h GLU 334 CO 0.19 -0.11 0.53 1.88 -0.73 0.00 0.00 179.01 180.77 2vgn h TYR 335 N -0.17 1.17 -0.50 0.92 -1.99 -0.86 0.14 116.97 115.69 2vgn h TYR 335 Ca 0.21 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.84 2vgn h TYR 335 Cb 0.50 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 2vgn h TYR 335 CO -0.52 0.78 -0.05 -0.07 -0.00 0.00 0.00 178.16 178.30 2vgn h LEU 336 N 1.23 0.92 -0.00 3.88 3.38 -0.12 -2.94 115.31 121.65 2vgn h LEU 336 Ca 0.32 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vgn h LEU 336 Cb -0.05 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 2vgn h LEU 336 CO -0.06 1.03 0.00 0.11 0.09 0.00 0.00 178.44 179.61 2vgn h LYS 337 N 0.78 0.00 -0.38 1.13 1.57 -0.52 -2.78 116.57 116.37 2vgn h LYS 337 Ca 0.14 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2vgn h LYS 337 Cb 0.59 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 2vgn h LYS 337 CO 0.04 0.20 0.00 -0.11 -0.57 0.00 0.00 179.45 179.01 2vgn n LEU 338 N -4.99 0.00 0.00 2.94 7.94 0.46 0.14 117.00 123.49 2vgn n LEU 338 Ca -0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 2vgn n LEU 338 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2vgn n LEU 338 CO 0.33 0.00 0.00 0.47 -1.11 0.00 0.00 177.39 177.08 2vgn n ASP 340 N 0.20 0.00 -0.00 1.96 8.00 -1.05 -0.69 116.55 124.96 2vgn n ASP 340 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2vgn n ASP 340 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2vgn n ASP 340 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2vgn h SER 341 N 0.00 -1.53 -0.81 -2.24 0.87 0.90 0.75 113.55 111.49 2vgn h SER 341 Ca 0.00 0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2vgn h SER 341 Cb 0.00 0.60 -0.06 0.00 -0.44 0.00 0.00 62.40 62.49 2vgn h SER 341 CO 0.00 -0.43 0.48 0.58 -0.53 0.00 0.00 176.83 176.92 2vgn h VAL 342 N -0.53 0.98 0.01 2.23 2.07 -1.13 -0.60 116.25 119.28 2vgn h VAL 342 Ca 0.03 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2vgn h VAL 342 Cb 0.61 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2vgn h VAL 342 CO -0.38 0.15 -0.00 -0.33 0.02 0.00 0.00 177.57 177.03 2vgn h GLU 343 N 0.84 -0.01 -0.86 1.57 5.08 -1.63 0.48 114.58 120.05 2vgn h GLU 343 Ca 0.37 0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.97 2vgn h GLU 343 Cb 0.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2vgn h GLU 343 CO -0.20 0.47 0.61 0.66 -1.00 0.00 0.00 179.01 179.55 2vgn h SER 344 N -0.50 0.04 -0.27 1.42 4.64 -0.64 0.46 113.55 118.69 2vgn h SER 344 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vgn h SER 344 Cb 0.49 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2vgn h SER 344 CO 0.00 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 2vgn n ASN 345 N -4.30 1.96 0.00 4.97 5.03 -0.25 -4.89 115.26 117.78 2vgn n ASN 345 Ca 0.18 -2.11 0.00 0.00 0.87 0.00 0.00 54.58 53.51 2vgn n ASN 345 Cb 0.90 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 2vgn n ASN 345 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2vgn n GLY 346 N 0.74 0.77 3.98 7.41 0.00 0.16 -5.01 105.19 113.24 2vgn n GLY 346 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2vgn n GLY 346 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vgn s GLY 347 N -1.78 1.76 0.13 -0.02 0.00 0.13 -4.97 107.32 102.57 2vgn s GLY 347 Ca 0.00 -1.62 0.08 0.00 0.00 0.00 0.00 44.72 43.18 2vgn s GLY 347 CO 0.00 -1.08 -0.13 0.54 0.00 0.00 0.00 173.10 172.43 2vgn s LYS 348 N -5.15 1.97 -0.06 2.90 3.01 0.13 -4.08 119.74 118.46 2vgn s LYS 348 Ca 0.66 -1.16 0.03 0.00 -1.01 0.00 0.00 55.97 54.48 2vgn s LYS 348 Cb -0.06 -2.19 0.01 0.00 -1.01 0.00 0.00 37.83 34.58 2vgn s LYS 348 CO 0.44 0.47 -0.14 0.00 0.51 0.00 0.00 175.35 176.64 2vgn s ALA 349 N -1.33 1.34 0.11 5.17 0.00 -1.26 -1.03 121.76 124.75 2vgn s ALA 349 Ca 0.21 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 51.73 2vgn s ALA 349 Cb -0.10 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2vgn s ALA 349 CO 0.13 0.15 -0.13 -0.48 0.00 0.00 0.00 175.76 175.44 2vgn s LEU 350 N 0.51 2.39 -0.20 0.00 2.34 -0.14 -4.94 118.68 118.64 2vgn s LEU 350 Ca -0.12 -0.78 -0.06 0.00 0.06 0.00 0.00 54.13 53.23 2vgn s LEU 350 Cb -0.15 -0.45 -0.03 0.00 -0.56 0.00 0.00 46.19 45.00 2vgn s LEU 350 CO 0.04 -0.18 0.02 -0.69 -1.06 0.00 0.00 176.35 174.48 2vgn s VAL 351 N -2.12 4.16 -0.21 1.48 1.01 -1.26 -1.93 120.40 121.52 2vgn s VAL 351 Ca 0.06 -0.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 2vgn s VAL 351 Cb -0.05 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2vgn s VAL 351 CO 0.02 0.43 0.19 -0.76 0.00 0.00 0.00 175.10 174.98 2vgn s LEU 352 N 0.91 4.17 -0.04 3.92 1.43 0.19 -4.88 118.68 124.37 2vgn s LEU 352 Ca 0.02 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 2vgn s LEU 352 Cb -0.14 -2.18 -0.07 0.00 0.03 0.00 0.00 46.19 43.83 2vgn s LEU 352 CO 0.02 0.09 1.89 -0.55 0.23 0.00 0.00 176.35 178.03 2vgn s SER 353 N 0.76 6.38 0.00 2.29 0.15 -1.26 -2.66 113.70 119.35 2vgn s SER 353 Ca 0.10 2.37 0.25 0.00 0.70 0.00 0.00 55.95 59.37 2vgn s SER 353 Cb -0.13 -2.53 1.39 0.00 -1.71 0.00 0.00 66.02 63.04 2vgn s SER 353 CO 0.03 -1.15 1.85 0.35 1.20 0.00 0.00 173.24 175.51 2vgn n THR 354 N 5.88 0.10 1.76 6.45 -2.24 -1.26 -2.58 114.28 122.38 2vgn n THR 354 Ca 0.20 0.03 0.12 0.00 -2.27 0.00 0.00 64.05 62.12 2vgn n THR 354 Cb 0.42 -0.63 0.69 0.00 -2.10 0.00 0.00 70.33 68.72 2vgn n THR 354 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vgn n LEU 355 N -1.13 0.00 -4.13 3.22 4.77 -1.26 -4.38 117.00 114.09 2vgn n LEU 355 Ca 0.16 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.03 2vgn n LEU 355 Cb 0.13 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 2vgn n LEU 355 CO 0.16 0.00 -0.15 -1.00 -1.33 0.00 0.00 177.39 175.08 2vgn s HIS 356 N -2.00 0.87 0.30 -1.77 3.76 -1.07 -5.05 115.29 110.34 2vgn s HIS 356 Ca 0.35 -1.16 -0.00 0.00 -0.15 0.00 0.00 55.06 54.09 2vgn s HIS 356 Cb 0.16 -0.35 0.47 0.00 1.11 0.00 0.00 32.58 33.97 2vgn s HIS 356 CO 0.27 -0.69 1.90 0.66 -0.85 0.00 0.00 174.74 176.02 2vgn h SER 357 N 2.58 0.78 -0.80 1.40 4.64 -1.90 -0.62 113.55 119.63 2vgn h SER 357 Ca -0.33 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2vgn h SER 357 Cb 1.24 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 2vgn h SER 357 CO 0.50 0.68 0.39 -0.07 -0.87 0.00 0.00 176.83 177.47 2vgn h LEU 358 N 0.85 1.04 -0.15 5.97 3.38 -1.98 0.39 115.31 124.82 2vgn h LEU 358 Ca 0.21 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2vgn h LEU 358 Cb 0.13 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vgn h LEU 358 CO -0.02 0.88 -0.29 1.23 0.09 0.00 0.00 178.44 180.32 2vgn h GLY 359 N 1.13 0.51 0.27 0.83 0.00 -1.36 -0.96 103.07 103.49 2vgn h GLY 359 Ca 0.28 -0.60 0.11 0.00 0.00 0.00 0.00 47.33 47.12 2vgn h GLY 359 CO -0.04 0.54 0.22 0.83 0.00 0.00 0.00 176.54 178.09 2vgn h GLU 360 N 0.08 0.36 0.02 4.80 5.08 -0.93 0.07 114.58 124.06 2vgn h GLU 360 Ca 0.01 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vgn h GLU 360 Cb 0.89 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2vgn h GLU 360 CO 0.07 0.24 -0.01 0.93 -1.00 0.00 0.00 179.01 179.24 2vgn h GLU 361 N 0.37 -0.02 -0.83 2.33 5.08 0.00 -2.65 114.58 118.86 2vgn h GLU 361 Ca 0.34 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2vgn h GLU 361 Cb 0.47 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2vgn h GLU 361 CO -0.36 0.06 0.52 1.25 -1.00 0.00 0.00 179.01 179.49 2vgn h LEU 362 N -0.10 0.85 -1.73 1.33 5.85 -0.71 -0.56 115.31 120.24 2vgn h LEU 362 Ca -0.00 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.98 2vgn h LEU 362 Cb 0.09 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 2vgn h LEU 362 CO 0.00 0.57 0.67 0.44 -0.34 0.00 0.00 178.44 179.79 2vgn h ASP 363 N 1.00 0.20 1.12 1.25 5.19 -0.66 0.68 116.42 125.21 2vgn h ASP 363 Ca 0.34 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2vgn h ASP 363 Cb 0.07 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.57 2vgn h ASP 363 CO -0.14 0.06 0.00 0.00 -3.12 0.00 0.00 179.24 176.04 2vgn n GLN 364 N -4.39 0.23 -1.18 3.56 6.02 -0.22 -2.31 117.38 119.09 2vgn n GLN 364 Ca 0.21 0.32 -0.15 0.00 -0.01 0.00 0.00 57.00 57.37 2vgn n GLN 364 Cb 0.93 -1.84 0.14 0.00 1.02 0.00 0.00 30.24 30.49 2vgn n GLN 364 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2vgn n LEU 365 N -2.26 5.06 0.00 1.08 4.77 0.23 -4.93 117.00 120.94 2vgn n LEU 365 Ca 0.04 -4.07 0.00 0.00 -0.03 0.00 0.00 56.01 51.95 2vgn n LEU 365 Cb 0.34 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2vgn n LEU 365 CO 0.25 1.47 0.00 0.35 -1.33 0.00 0.00 177.39 178.13 2vgn n THR 366 N -1.01 0.00 -0.19 -5.08 -2.24 -0.98 -4.01 114.28 100.77 2vgn n THR 366 Ca 0.42 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2vgn n THR 366 Cb 1.01 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2vgn n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vgn n GLY 367 N -2.00 1.12 2.88 3.38 0.00 -0.84 -4.94 105.19 104.79 2vgn n GLY 367 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2vgn n GLY 367 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2vgn s ILE 368 N -2.65 0.41 0.26 -0.61 2.07 -1.26 -1.42 121.20 118.00 2vgn s ILE 368 Ca 0.00 -0.07 -0.16 0.00 -1.41 0.00 0.00 60.65 59.02 2vgn s ILE 368 Cb 0.00 -0.45 0.00 0.00 0.13 0.00 0.00 42.46 42.14 2vgn s ILE 368 CO 0.00 0.19 0.56 0.00 -1.91 0.00 0.00 174.94 173.78 2vgn s ALA 369 N 0.86 -0.59 0.00 1.50 0.00 -0.20 -1.90 121.76 121.43 2vgn s ALA 369 Ca -0.10 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 2vgn s ALA 369 Cb -0.13 0.99 0.03 0.00 0.00 0.00 0.00 23.12 24.01 2vgn s ALA 369 CO -0.00 -0.92 0.38 0.00 0.00 0.00 0.00 175.76 175.22 2vgn s ILE 371 N -1.72 4.50 0.26 0.00 1.01 0.03 -1.83 121.20 123.45 2vgn s ILE 371 Ca -0.10 -0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2vgn s ILE 371 Cb -0.03 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2vgn s ILE 371 CO 0.03 0.52 0.45 -0.76 0.00 0.00 0.00 174.94 175.18 2vgn s LEU 372 N -0.12 4.16 0.38 2.97 1.43 0.28 -0.55 118.68 127.23 2vgn s LEU 372 Ca 0.05 0.36 0.21 0.00 -1.03 0.00 0.00 54.13 53.72 2vgn s LEU 372 Cb -0.12 -3.17 0.51 0.00 0.03 0.00 0.00 46.19 43.44 2vgn s LEU 372 CO 0.02 -0.14 1.65 0.11 0.23 0.00 0.00 176.35 178.21 2vgn h LYS 373 N 1.38 0.00 -2.07 1.70 1.57 -0.47 -3.42 116.57 115.25 2vgn h LYS 373 Ca -0.49 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.22 2vgn h LYS 373 Cb 1.21 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.33 2vgn h LYS 373 CO 0.64 0.30 0.15 1.52 -0.57 0.00 0.00 179.45 181.49 2vgn s TYR 374 N -3.32 -0.63 0.42 -1.35 -0.85 -1.26 -5.06 117.35 105.29 2vgn s TYR 374 Ca 0.03 1.11 -0.24 0.00 -0.52 0.00 0.00 57.07 57.44 2vgn s TYR 374 Cb 0.08 0.38 -0.11 0.00 0.38 0.00 0.00 41.96 42.70 2vgn s TYR 374 CO 0.68 -0.58 0.97 -0.35 -1.52 0.00 0.00 175.55 174.75 2vgn n PRO 375 N 1.02 1.28 -3.60 -3.49 -0.04 -1.26 -4.82 135.00 124.08 2vgn n PRO 375 Ca -0.19 0.46 -0.20 0.00 -0.04 0.00 0.00 63.50 63.53 2vgn n PRO 375 Cb 0.57 -1.99 -0.16 0.00 -0.04 0.00 0.00 33.50 31.88 2vgn n PRO 375 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2vgn s LEU 376 N -0.33 0.06 0.45 1.53 1.43 -1.04 -5.00 118.68 115.77 2vgn s LEU 376 Ca 0.63 -0.11 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 2vgn s LEU 376 Cb -0.57 0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 2vgn s LEU 376 CO 0.57 -0.30 0.74 -2.84 0.23 0.00 0.00 176.35 174.75 2vgn s PRO 377 N 2.25 3.53 -1.58 1.29 0.02 -1.26 -4.47 135.00 134.78 2vgn s PRO 377 Ca 0.04 0.09 -0.01 0.00 0.02 0.00 0.00 61.00 61.14 2vgn s PRO 377 Cb -0.14 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.95 2vgn s PRO 377 CO -0.08 -0.13 0.14 -0.25 -0.33 0.00 0.00 177.00 176.36 2vgn n ASP 378 N -2.14 -5.48 0.27 2.53 8.00 -1.26 -4.83 116.55 113.63 2vgn n ASP 378 Ca -0.01 -0.05 0.18 0.00 0.71 0.00 0.00 54.79 55.63 2vgn n ASP 378 Cb 0.55 -4.54 0.85 0.00 -0.02 0.00 0.00 41.12 37.96 2vgn n ASP 378 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2vgn h LEU 379 N -0.32 0.00 0.00 0.64 3.38 -1.96 -2.47 115.31 114.58 2vgn h LEU 379 Ca -0.46 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.23 2vgn h LEU 379 Cb 1.34 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2vgn h LEU 379 CO 0.53 0.00 -1.77 -0.90 0.09 0.00 0.00 178.44 176.40 2vgn n ASP 380 N -2.86 0.74 -4.76 -0.43 5.75 -1.26 -4.35 116.55 109.37 2vgn n ASP 380 Ca -0.01 0.35 -0.38 0.00 -0.01 0.00 0.00 54.79 54.74 2vgn n ASP 380 Cb 0.17 0.14 0.01 0.00 -1.03 0.00 0.00 41.12 40.41 2vgn n ASP 380 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2vgn s GLU 381 N -2.64 3.57 0.00 0.11 2.02 -0.93 -5.03 118.70 115.81 2vgn s GLU 381 Ca -0.05 1.94 0.30 0.00 0.02 0.00 0.00 54.97 57.18 2vgn s GLU 381 Cb 0.08 -2.38 1.42 0.00 0.10 0.00 0.00 34.13 33.35 2vgn s GLU 381 CO 0.82 -0.75 1.95 -0.25 0.02 0.00 0.00 175.26 177.06