#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6b h SER 2 N 0.00 0.00 -2.02 1.61 0.02 -2.04 -3.48 113.55 107.64 1v6b h SER 2 Ca 0.00 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.44 1v6b h SER 2 Cb 0.00 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1v6b h SER 2 CO 0.00 0.33 -0.50 -1.61 -1.14 0.00 0.00 176.83 173.91 1v6b s GLU 3 N -1.37 2.76 0.00 3.45 8.01 -1.26 -5.01 118.70 125.28 1v6b s GLU 3 Ca -0.00 -1.22 0.00 0.00 0.01 0.00 0.00 54.97 53.76 1v6b s GLU 3 Cb 0.00 -2.47 0.00 0.00 -4.31 0.00 0.00 34.13 27.35 1v6b s GLU 3 CO 0.00 0.24 0.00 0.41 0.01 0.00 0.00 175.26 175.92 1v6b n GLY 4 N -1.25 4.51 3.71 -1.39 0.00 -1.26 -4.91 105.19 104.60 1v6b n GLY 4 Ca -0.05 -0.47 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1v6b n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b s ALA 5 N -1.53 3.20 -0.38 4.61 0.00 -1.26 -4.94 121.76 121.47 1v6b s ALA 5 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 1v6b s ALA 5 Cb 0.00 -3.35 0.24 0.00 0.00 0.00 0.00 23.12 20.02 1v6b s ALA 5 CO 0.00 -0.29 1.09 0.00 0.00 0.00 0.00 175.76 176.56 1v6b n ALA 6 N 4.08 -3.08 0.00 0.00 0.00 -1.26 -4.84 120.51 115.41 1v6b n ALA 6 Ca 0.06 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1v6b n ALA 6 Cb 0.51 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.22 1v6b n ALA 6 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1v6b n THR 7 N 1.98 0.00 -0.36 0.00 5.66 -1.26 -4.95 114.28 115.35 1v6b n THR 7 Ca 0.07 0.00 0.26 0.00 -3.05 0.00 0.00 64.05 61.34 1v6b n THR 7 Cb 0.66 0.00 0.53 0.00 -1.55 0.00 0.00 70.33 69.97 1v6b n THR 7 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 1v6b h MET 8 N 0.00 0.30 -7.74 1.09 2.86 -2.01 -3.40 114.93 106.02 1v6b h MET 8 Ca 0.00 -0.02 -0.43 0.00 -2.06 0.00 0.00 59.70 57.19 1v6b h MET 8 Cb 0.00 -0.07 0.19 0.00 0.06 0.00 0.00 31.60 31.78 1v6b h MET 8 CO 0.00 0.20 0.34 -0.06 1.06 0.00 0.00 176.91 178.45 1v6b s PHE 9 N -5.52 0.93 0.45 -0.22 0.08 -1.26 -5.07 117.98 107.36 1v6b s PHE 9 Ca -0.09 0.26 -0.00 0.00 0.12 0.00 0.00 56.93 57.22 1v6b s PHE 9 Cb 0.28 -4.05 -0.01 0.00 -0.57 0.00 0.00 43.02 38.67 1v6b s PHE 9 CO 0.80 -3.22 0.67 0.45 -0.10 0.00 0.00 175.22 173.82 1v6b s SER 10 N -4.69 5.91 0.46 1.36 0.15 -1.26 -4.99 113.70 110.64 1v6b s SER 10 Ca 0.76 0.37 0.26 0.00 0.70 0.00 0.00 55.95 58.04 1v6b s SER 10 Cb -0.04 -1.65 0.79 0.00 -1.71 0.00 0.00 66.02 63.41 1v6b s SER 10 CO 0.54 -0.66 1.77 1.55 1.20 0.00 0.00 173.24 177.64 1v6b h PRO 11 N 0.41 0.00 -0.70 5.44 0.13 -1.98 -2.61 132.00 132.69 1v6b h PRO 11 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1v6b h PRO 11 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1v6b h PRO 11 CO 0.58 0.09 0.00 -1.91 -0.23 0.00 0.00 178.00 176.53 1v6b n GLU 12 N -3.16 3.13 -0.06 0.86 4.07 -1.26 -3.42 120.64 120.80 1v6b n GLU 12 Ca 0.02 -2.75 -0.10 0.00 -0.06 0.00 0.00 57.16 54.27 1v6b n GLU 12 Cb 0.45 -1.69 -0.05 0.00 -0.06 0.00 0.00 31.44 30.09 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1v6b n GLN 13 N 1.44 0.27 -0.04 5.31 1.13 -1.03 -4.78 117.38 119.68 1v6b n GLN 13 Ca 0.25 0.09 -0.07 0.00 -1.94 0.00 0.00 57.00 55.32 1v6b n GLN 13 Cb 0.73 -1.09 -0.06 0.00 0.11 0.00 0.00 30.24 29.92 1v6b n GLN 13 CO 0.00 0.00 0.00 -0.84 -1.44 0.00 0.00 177.06 174.78 1v6b h ILE 14 N -0.20 0.81 -5.59 5.09 3.07 -1.66 -3.49 117.51 115.55 1v6b h ILE 14 Ca -0.28 -1.52 -0.10 0.00 1.55 0.00 0.00 64.86 64.51 1v6b h ILE 14 Cb 1.33 1.51 0.02 0.00 -0.27 0.00 0.00 36.82 39.41 1v6b h ILE 14 CO -0.11 0.27 -0.24 0.00 -1.05 0.00 0.00 178.15 177.02 1v6b n ALA 15 N -2.68 -2.54 -3.42 0.16 0.00 -1.22 -2.05 120.51 108.76 1v6b n ALA 15 Ca -0.05 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.15 1v6b n ALA 15 Cb 0.23 -1.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.84 1v6b n ALA 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1v6b n GLY 16 N -1.71 -0.46 3.50 0.00 0.00 -1.26 -4.87 105.19 100.39 1v6b n GLY 16 Ca -0.05 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1v6b n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v6b s LYS 17 N -6.03 -1.14 -0.68 1.61 1.02 -0.87 -4.98 119.74 108.67 1v6b s LYS 17 Ca 0.39 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.88 1v6b s LYS 17 Cb -0.22 -1.56 0.17 0.00 -0.52 0.00 0.00 37.83 35.70 1v6b s LYS 17 CO 0.48 -3.78 0.49 -0.51 -0.92 0.00 0.00 175.35 171.10 1v6b s ASP 18 N -3.00 5.11 0.15 2.83 1.01 -1.26 -5.07 116.67 116.45 1v6b s ASP 18 Ca 0.68 -3.29 0.07 0.00 0.71 0.00 0.00 52.55 50.72 1v6b s ASP 18 Cb -0.20 -1.78 -0.04 0.00 1.01 0.00 0.00 42.92 41.92 1v6b s ASP 18 CO 0.61 -0.24 -0.02 0.54 0.21 0.00 0.00 175.17 176.27 1v6b s VAL 19 N -0.69 3.67 0.31 -1.27 0.11 -1.26 -1.85 120.40 119.41 1v6b s VAL 19 Ca 0.21 -1.36 0.03 0.00 -2.93 0.00 0.00 61.98 57.92 1v6b s VAL 19 Cb -0.16 -2.81 -0.05 0.00 -1.53 0.00 0.00 36.38 31.83 1v6b s VAL 19 CO -0.07 -0.05 0.09 -0.13 -3.33 0.00 0.00 175.10 171.61 1v6b s ARG 20 N -2.75 1.59 -0.38 1.54 0.52 -1.19 -4.91 118.95 113.38 1v6b s ARG 20 Ca 0.26 -1.89 0.03 0.00 -0.52 0.00 0.00 55.73 53.61 1v6b s ARG 20 Cb -0.10 -0.53 0.11 0.00 0.52 0.00 0.00 34.95 34.95 1v6b s ARG 20 CO 0.18 -0.29 0.12 -1.17 0.02 0.00 0.00 175.30 174.16 1v6b s LEU 21 N -3.42 3.90 0.09 2.53 2.96 -1.26 -3.48 118.68 119.98 1v6b s LEU 21 Ca 0.35 -2.27 -0.19 0.00 -0.22 0.00 0.00 54.13 51.80 1v6b s LEU 21 Cb 0.07 -1.40 -0.07 0.00 0.50 0.00 0.00 46.19 45.30 1v6b s LEU 21 CO 0.15 -0.35 0.58 -0.76 -1.32 0.00 0.00 176.35 174.65 1v6b s LEU 22 N 0.76 4.50 -0.21 -0.68 1.43 -0.90 -4.51 118.68 119.07 1v6b s LEU 22 Ca 0.13 1.26 -0.01 0.00 -1.03 0.00 0.00 54.13 54.48 1v6b s LEU 22 Cb -0.21 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 43.06 1v6b s LEU 22 CO -0.09 0.25 -0.12 -0.60 0.23 0.00 0.00 176.35 176.02 1v6b s ARG 23 N -1.23 2.98 -0.06 1.70 3.52 -1.26 0.08 118.95 124.68 1v6b s ARG 23 Ca 0.31 -0.86 -0.02 0.00 -0.13 0.00 0.00 55.73 55.02 1v6b s ARG 23 Cb -0.19 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.36 1v6b s ARG 23 CO 0.19 -0.29 0.04 0.42 -0.81 0.00 0.00 175.30 174.86 1v6b s ILE 24 N 1.33 4.60 0.23 4.11 1.01 0.19 -4.89 121.20 127.78 1v6b s ILE 24 Ca 0.03 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 1v6b s ILE 24 Cb -0.15 -3.00 -0.09 0.00 0.01 0.00 0.00 42.46 39.23 1v6b s ILE 24 CO -0.08 0.52 1.03 -0.75 0.00 0.00 0.00 174.94 175.66 1v6b s LYS 25 N -1.21 4.71 -1.50 2.79 2.20 -1.26 0.20 119.74 125.67 1v6b s LYS 25 Ca 0.17 1.65 -0.08 0.00 -0.36 0.00 0.00 55.97 57.35 1v6b s LYS 25 Cb -0.12 -3.25 -0.00 0.00 -1.51 0.00 0.00 37.83 32.95 1v6b s LYS 25 CO 0.06 0.29 2.72 1.63 -0.36 0.00 0.00 175.35 179.70 1v6b n LYS 26 N 1.65 4.07 -4.05 4.03 5.02 0.50 -4.81 118.16 124.56 1v6b n LYS 26 Ca -0.00 -2.72 -0.20 0.00 -2.02 0.00 0.00 58.31 53.36 1v6b n LYS 26 Cb 0.46 -2.73 -0.17 0.00 -0.02 0.00 0.00 35.03 32.57 1v6b n LYS 26 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1v6b s GLU 27 N 0.81 0.75 0.00 1.97 2.56 -1.26 -4.79 118.70 118.74 1v6b s GLU 27 Ca 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 54.97 55.55 1v6b s GLU 27 Cb 0.18 -0.85 0.00 0.00 2.00 0.00 0.00 34.13 35.46 1v6b s GLU 27 CO -0.07 -0.14 0.00 0.41 -0.56 0.00 0.00 175.26 174.90 1v6b n GLY 28 N 4.30 0.86 2.49 -1.50 0.00 -1.26 -4.33 105.19 105.75 1v6b n GLY 28 Ca -0.21 -0.60 0.13 0.00 0.00 0.00 0.00 46.02 45.34 1v6b n GLY 28 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1v6b n SER 29 N 1.33 -6.91 -0.02 1.61 3.41 -1.26 -3.49 113.62 108.29 1v6b n SER 29 Ca 0.00 1.05 -0.02 0.00 -0.26 0.00 0.00 58.87 59.64 1v6b n SER 29 Cb 0.37 -2.96 -0.01 0.00 -0.26 0.00 0.00 64.21 61.36 1v6b n SER 29 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1v6b n LEU 30 N 0.00 0.55 -2.88 1.04 7.94 -1.26 -2.83 117.00 119.55 1v6b n LEU 30 Ca 0.01 0.23 -0.09 0.00 -1.11 0.00 0.00 56.01 55.05 1v6b n LEU 30 Cb 0.45 -0.59 0.01 0.00 0.53 0.00 0.00 43.42 43.82 1v6b n LEU 30 CO 0.01 -0.46 -0.06 0.47 -1.11 0.00 0.00 177.39 176.23 1v6b n ASP 31 N -3.01 -7.79 -3.84 1.96 9.92 -1.26 -2.65 116.55 109.89 1v6b n ASP 31 Ca -0.03 0.62 -0.12 0.00 -0.53 0.00 0.00 54.79 54.73 1v6b n ASP 31 Cb 0.11 -5.08 -0.11 0.00 -0.64 0.00 0.00 41.12 35.40 1v6b n ASP 31 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1v6b s LEU 32 N -2.44 1.40 -0.01 0.64 2.96 -1.26 -3.78 118.68 116.19 1v6b s LEU 32 Ca 0.22 0.03 0.06 0.00 -0.22 0.00 0.00 54.13 54.22 1v6b s LEU 32 Cb -0.06 0.71 -0.03 0.00 0.50 0.00 0.00 46.19 47.31 1v6b s LEU 32 CO 0.77 -0.26 -0.18 0.00 -1.32 0.00 0.00 176.35 175.36 1v6b s ALA 33 N -0.82 2.56 0.17 5.97 0.00 -0.94 -5.01 121.76 123.68 1v6b s ALA 33 Ca -0.09 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 50.86 1v6b s ALA 33 Cb -0.05 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.21 1v6b s ALA 33 CO 0.01 0.56 -0.16 -0.51 0.00 0.00 0.00 175.76 175.66 1v6b s LEU 34 N -0.99 2.48 -0.21 0.00 1.43 -1.26 0.34 118.68 120.46 1v6b s LEU 34 Ca 0.13 -0.91 -0.20 0.00 -1.03 0.00 0.00 54.13 52.11 1v6b s LEU 34 Cb -0.10 -0.71 0.06 0.00 0.03 0.00 0.00 46.19 45.47 1v6b s LEU 34 CO 0.02 -0.11 0.58 -1.83 0.23 0.00 0.00 176.35 175.24 1v6b s GLU 35 N -3.11 0.68 0.00 1.70 -1.05 -0.72 -4.59 118.70 111.61 1v6b s GLU 35 Ca 0.17 0.79 0.00 0.00 -0.15 0.00 0.00 54.97 55.77 1v6b s GLU 35 Cb -0.04 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1v6b s GLU 35 CO 0.06 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.59 1v6b n GLY 36 N 2.72 0.25 7.00 -3.83 0.00 -1.26 -2.44 105.19 107.63 1v6b n GLY 36 Ca -0.14 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1v6b n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 37 N 0.00 0.61 5.30 -0.02 0.00 0.49 -4.29 105.19 107.28 1v6b n GLY 37 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1v6b n GLY 37 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1v6b n VAL 38 N -0.31 0.00 -1.45 1.61 3.14 -1.23 -0.93 118.33 119.16 1v6b n VAL 38 Ca 0.00 0.00 -0.26 0.00 -2.96 0.00 0.00 64.34 61.12 1v6b n VAL 38 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 1v6b n VAL 38 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1v6b n ASP 39 N -3.03 6.45 -4.96 6.55 9.92 -1.26 -4.65 116.55 125.58 1v6b n ASP 39 Ca 0.00 -3.05 -0.21 0.00 -0.53 0.00 0.00 54.79 51.00 1v6b n ASP 39 Cb 0.00 -1.29 0.04 0.00 -0.64 0.00 0.00 41.12 39.23 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1v6b s SER 40 N 0.70 5.22 0.00 -2.24 1.04 -0.11 -4.98 113.70 113.33 1v6b s SER 40 Ca 0.60 -0.07 0.22 0.00 0.48 0.00 0.00 55.95 57.18 1v6b s SER 40 Cb 0.35 -0.78 1.09 0.00 0.10 0.00 0.00 66.02 66.78 1v6b s SER 40 CO -0.17 -1.18 1.73 -0.81 0.98 0.00 0.00 173.24 173.79 1v6b n PRO 41 N -2.35 0.24 -0.07 4.02 -0.04 -1.26 -3.45 135.00 132.09 1v6b n PRO 41 Ca 0.09 0.08 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1v6b n PRO 41 Cb 0.60 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 1v6b n PRO 41 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v6b h VAL 42 N 0.00 0.19 0.00 0.52 2.07 -1.93 -3.49 116.25 113.61 1v6b h VAL 42 Ca 0.00 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.31 1v6b h VAL 42 Cb 0.25 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1v6b h VAL 42 CO 0.00 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.26 1v6b n GLY 43 N 1.63 0.55 3.84 2.17 0.00 -1.22 -4.93 105.19 107.22 1v6b n GLY 43 Ca -0.09 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.11 1v6b n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v6b s LYS 44 N -1.40 1.78 -0.29 1.61 -2.85 -1.26 -4.77 119.74 112.56 1v6b s LYS 44 Ca 0.00 -1.13 -0.10 0.00 -1.00 0.00 0.00 55.97 53.74 1v6b s LYS 44 Cb 0.00 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.25 1v6b s LYS 44 CO 0.00 -0.83 0.17 0.08 0.10 0.00 0.00 175.35 174.87 1v6b s VAL 45 N -2.42 4.96 -0.03 1.79 1.01 -1.25 0.19 120.40 124.64 1v6b s VAL 45 Ca 0.17 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.08 1v6b s VAL 45 Cb -0.04 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1v6b s VAL 45 CO 0.08 0.18 -0.10 0.68 0.00 0.00 0.00 175.10 175.94 1v6b s VAL 46 N 1.69 0.89 -0.09 2.92 -7.23 -1.02 0.68 120.40 118.24 1v6b s VAL 46 Ca 0.06 -0.41 -0.31 0.00 -1.81 0.00 0.00 61.98 59.51 1v6b s VAL 46 Cb -0.16 -0.79 -0.09 0.00 0.56 0.00 0.00 36.38 35.90 1v6b s VAL 46 CO 0.08 0.28 2.04 0.52 -0.31 0.00 0.00 175.10 177.71 1v6b n VAL 47 N 3.34 0.57 -0.04 1.32 0.31 -1.26 -1.76 118.33 120.81 1v6b n VAL 47 Ca -0.19 -0.23 -0.12 0.00 -0.01 0.00 0.00 64.34 63.79 1v6b n VAL 47 Cb 0.54 -2.24 -0.07 0.00 -0.91 0.00 0.00 33.84 31.16 1v6b n VAL 47 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1v6b h SER 48 N 11.69 0.24 -4.31 4.52 0.87 -0.37 -1.53 113.55 124.66 1v6b h SER 48 Ca -0.45 -0.34 0.04 0.00 -1.23 0.00 0.00 61.79 59.81 1v6b h SER 48 Cb 1.25 -0.07 -0.22 0.00 -0.44 0.00 0.00 62.40 62.93 1v6b h SER 48 CO 0.95 0.53 0.45 0.00 -0.53 0.00 0.00 176.83 178.23 1v6b s ALA 49 N -4.85 -1.89 -0.66 6.23 0.00 -1.19 -4.74 121.76 114.66 1v6b s ALA 49 Ca -0.14 1.53 -0.09 0.00 0.00 0.00 0.00 51.96 53.26 1v6b s ALA 49 Cb 0.05 -0.56 0.17 0.00 0.00 0.00 0.00 23.12 22.78 1v6b s ALA 49 CO 0.71 -0.32 0.54 0.08 0.00 0.00 0.00 175.76 176.78 1v6b s VAL 50 N -1.07 4.63 -0.38 0.00 1.01 -1.26 -2.22 120.40 121.11 1v6b s VAL 50 Ca -0.04 -2.42 -0.42 0.00 0.00 0.00 0.00 61.98 59.10 1v6b s VAL 50 Cb -0.01 -3.95 -0.17 0.00 0.00 0.00 0.00 36.38 32.25 1v6b s VAL 50 CO 0.03 -0.91 1.80 -1.22 0.00 0.00 0.00 175.10 174.80 1v6b n TYR 51 N 4.11 1.81 0.32 5.22 4.02 -1.25 -4.64 117.16 126.76 1v6b n TYR 51 Ca 0.05 0.72 0.21 0.00 -0.01 0.00 0.00 57.90 58.87 1v6b n TYR 51 Cb 0.42 -2.38 1.11 0.00 -0.02 0.00 0.00 39.34 38.48 1v6b n TYR 51 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 1v6b h GLU 52 N 7.31 0.00 -2.05 -0.72 4.11 -1.96 -2.58 114.58 118.70 1v6b h GLU 52 Ca -0.39 0.00 -0.75 0.00 0.07 0.00 0.00 59.36 58.29 1v6b h GLU 52 Cb 1.35 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 30.30 1v6b h GLU 52 CO 0.99 0.01 0.70 0.41 0.07 0.00 0.00 179.01 181.18 1v6b n GLY 53 N -1.04 5.79 3.36 1.06 0.00 -1.26 -4.76 105.19 108.35 1v6b n GLY 53 Ca -0.03 -2.57 -0.12 0.00 0.00 0.00 0.00 46.02 43.30 1v6b n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 54 N -0.35 1.68 0.19 -0.02 0.00 -0.97 -4.91 105.19 100.81 1v6b n GLY 54 Ca 0.48 -1.45 0.13 0.00 0.00 0.00 0.00 46.02 45.17 1v6b n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b h ALA 55 N 2.01 1.00 0.42 4.61 0.00 -1.34 -3.12 119.26 122.83 1v6b h ALA 55 Ca -0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1v6b h ALA 55 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1v6b h ALA 55 CO 0.37 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.42 1v6b h ALA 56 N 2.14 -0.56 -0.03 0.00 0.00 -1.78 -2.91 119.26 116.11 1v6b h ALA 56 Ca 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.75 1v6b h ALA 56 Cb 0.87 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 1v6b h ALA 56 CO 0.00 -0.71 -0.06 1.49 0.00 0.00 0.00 179.25 179.98 1v6b h GLU 57 N -0.78 -0.08 -0.89 0.00 4.22 -1.64 -2.61 114.58 112.81 1v6b h GLU 57 Ca -0.06 0.01 0.15 0.00 0.08 0.00 0.00 59.36 59.53 1v6b h GLU 57 Cb 0.53 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.65 1v6b h GLU 57 CO 0.09 -0.05 -0.32 0.54 -2.18 0.00 0.00 179.01 177.09 1v6b n ARG 58 N -5.18 -0.18 0.18 1.92 1.74 -1.18 -0.79 116.66 113.18 1v6b n ARG 58 Ca -0.06 1.37 -0.08 0.00 -0.77 0.00 0.00 57.85 58.31 1v6b n ARG 58 Cb 0.10 -2.03 -0.04 0.00 -1.02 0.00 0.00 32.46 29.47 1v6b n ARG 58 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1v6b h HIS 59 N 0.00 -0.57 0.00 -1.55 2.76 -1.27 -3.48 115.15 111.04 1v6b h HIS 59 Ca 0.34 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.50 1v6b h HIS 59 Cb 0.56 0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1v6b h HIS 59 CO -0.75 -0.31 0.00 0.41 -1.30 0.00 0.00 177.93 175.98 1v6b n GLY 60 N -1.26 -0.03 5.81 5.26 0.00 0.03 -4.98 105.19 110.02 1v6b n GLY 60 Ca -0.06 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1v6b n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 61 N 0.00 2.02 3.89 -0.02 0.00 -1.26 -4.81 105.19 105.02 1v6b n GLY 61 Ca 0.00 0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1v6b n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v6b s VAL 62 N 0.00 4.90 0.33 1.61 -7.23 -1.26 -5.10 120.40 113.65 1v6b s VAL 62 Ca 0.00 0.32 0.07 0.00 -1.81 0.00 0.00 61.98 60.55 1v6b s VAL 62 Cb 0.00 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.14 1v6b s VAL 62 CO 0.00 -0.54 0.28 0.68 -0.31 0.00 0.00 175.10 175.21 1v6b s VAL 63 N -2.37 0.00 0.63 1.32 -7.23 -1.26 -5.04 120.40 106.45 1v6b s VAL 63 Ca 0.48 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.49 1v6b s VAL 63 Cb -0.10 -2.51 -0.10 0.00 0.56 0.00 0.00 36.38 34.23 1v6b s VAL 63 CO 0.34 0.00 0.16 1.17 -0.31 0.00 0.00 175.10 176.46 1v6b n LYS 64 N -0.61 0.22 -0.38 4.82 4.81 -1.26 -2.47 118.16 123.28 1v6b n LYS 64 Ca 0.07 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 1v6b n LYS 64 Cb 0.62 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.26 1v6b n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v6b n GLY 65 N 2.18 0.80 3.26 3.14 0.00 -0.58 -4.85 105.19 109.15 1v6b n GLY 65 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1v6b n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v6b s ASP 66 N -2.98 -1.35 -0.66 1.61 1.01 -1.03 -4.84 116.67 108.42 1v6b s ASP 66 Ca 0.00 0.91 0.05 0.00 0.71 0.00 0.00 52.55 54.22 1v6b s ASP 66 Cb 0.00 -1.29 0.18 0.00 1.01 0.00 0.00 42.92 42.81 1v6b s ASP 66 CO 0.00 -5.55 0.50 -0.62 0.21 0.00 0.00 175.17 169.71 1v6b n GLU 67 N -5.76 1.66 -2.15 8.23 -0.58 -1.23 -4.03 120.64 116.77 1v6b n GLU 67 Ca 0.12 -4.31 -0.40 0.00 -0.42 0.00 0.00 57.16 52.14 1v6b n GLU 67 Cb 0.60 -2.19 -0.02 0.00 -0.57 0.00 0.00 31.44 29.26 1v6b n GLU 67 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1v6b s ILE 68 N -1.35 2.79 0.00 -3.67 -1.09 0.21 -0.03 121.20 118.07 1v6b s ILE 68 Ca 0.27 0.78 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 1v6b s ILE 68 Cb -0.01 -3.49 0.00 0.00 -1.58 0.00 0.00 42.46 37.37 1v6b s ILE 68 CO -0.16 0.18 0.00 0.23 -1.23 0.00 0.00 174.94 173.95 1v6b n MET 69 N 0.73 0.00 -4.56 2.79 2.81 -0.92 -3.82 117.12 114.15 1v6b n MET 69 Ca 0.00 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.66 1v6b n MET 69 Cb 0.42 -0.20 -0.14 0.00 -0.71 0.00 0.00 33.22 32.59 1v6b n MET 69 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1v6b s ALA 70 N -1.62 1.46 -0.23 3.04 0.00 -0.30 0.19 121.76 124.29 1v6b s ALA 70 Ca 0.00 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.07 1v6b s ALA 70 Cb 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 23.12 22.90 1v6b s ALA 70 CO 0.00 0.32 -0.07 0.42 0.00 0.00 0.00 175.76 176.43 1v6b s ILE 71 N -0.73 1.61 -1.64 0.00 1.01 -0.85 -0.71 121.20 119.90 1v6b s ILE 71 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 60.65 59.46 1v6b s ILE 71 Cb -0.08 -1.84 0.00 0.00 0.01 0.00 0.00 42.46 40.55 1v6b s ILE 71 CO 0.01 -0.06 0.00 -3.20 0.00 0.00 0.00 174.94 171.69 1v6b n ASN 72 N 4.64 -5.12 -0.15 3.58 2.85 0.69 -1.71 115.26 120.04 1v6b n ASN 72 Ca -0.13 0.38 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1v6b n ASN 72 Cb 0.44 -4.25 0.00 0.00 1.24 0.00 0.00 39.78 37.21 1v6b n ASN 72 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1v6b n GLY 73 N -0.11 0.72 2.65 8.20 0.00 -1.26 -4.94 105.19 110.45 1v6b n GLY 73 Ca -0.15 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 1v6b n GLY 73 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1v6b s LYS 74 N -0.48 0.46 -0.21 1.61 2.47 -0.70 -5.09 119.74 117.80 1v6b s LYS 74 Ca 0.00 -0.71 -0.36 0.00 -1.56 0.00 0.00 55.97 53.34 1v6b s LYS 74 Cb 0.00 -1.66 -0.13 0.00 -1.46 0.00 0.00 37.83 34.58 1v6b s LYS 74 CO 0.00 -0.94 1.91 -0.89 0.16 0.00 0.00 175.35 175.60 1v6b n ILE 75 N 5.06 0.41 -1.29 5.43 5.41 -1.26 -2.00 119.36 131.12 1v6b n ILE 75 Ca -0.05 -0.13 0.08 0.00 1.00 0.00 0.00 62.75 63.65 1v6b n ILE 75 Cb 0.43 -1.64 0.12 0.00 -0.71 0.00 0.00 39.64 37.84 1v6b n ILE 75 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1v6b n VAL 76 N 5.47 1.58 0.29 1.39 0.24 0.50 -4.70 118.33 123.11 1v6b n VAL 76 Ca 0.28 -1.97 0.16 0.00 -2.04 0.00 0.00 64.34 60.77 1v6b n VAL 76 Cb 0.23 -0.10 0.89 0.00 -1.47 0.00 0.00 33.84 33.40 1v6b n VAL 76 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 1v6b h THR 77 N 1.33 0.36 0.00 3.34 1.35 -1.84 -1.83 112.91 115.62 1v6b h THR 77 Ca -0.00 -0.27 -0.04 0.00 -0.55 0.00 0.00 66.41 65.55 1v6b h THR 77 Cb 1.08 1.19 -0.08 0.00 -1.73 0.00 0.00 68.15 68.61 1v6b h THR 77 CO 0.00 0.05 -0.51 0.47 -0.25 0.00 0.00 175.52 175.28 1v6b n ASP 78 N -3.49 1.54 -4.91 5.36 9.92 -1.26 -4.83 116.55 118.87 1v6b n ASP 78 Ca -0.02 -3.16 -0.30 0.00 -0.53 0.00 0.00 54.79 50.78 1v6b n ASP 78 Cb 0.17 -0.43 -0.04 0.00 -0.64 0.00 0.00 41.12 40.17 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1v6b s TYR 79 N -2.18 3.48 0.36 1.24 1.51 -0.69 -4.90 117.35 116.17 1v6b s TYR 79 Ca 0.32 0.46 -0.04 0.00 -1.01 0.00 0.00 57.07 56.80 1v6b s TYR 79 Cb 0.32 -1.93 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 1v6b s TYR 79 CO -0.06 0.42 0.62 0.95 -1.11 0.00 0.00 175.55 176.37 1v6b s THR 80 N -1.73 5.00 0.10 -0.71 -4.23 -1.26 -3.48 115.64 109.33 1v6b s THR 80 Ca 0.40 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.73 1v6b s THR 80 Cb -0.12 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.89 1v6b s THR 80 CO 0.27 -0.51 1.31 0.18 -0.54 0.00 0.00 174.62 175.32 1v6b n LEU 81 N -1.47 -0.64 -0.02 4.79 4.77 -1.26 0.31 117.00 123.49 1v6b n LEU 81 Ca -0.02 1.45 -0.07 0.00 -0.03 0.00 0.00 56.01 57.34 1v6b n LEU 81 Cb 0.55 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 41.26 1v6b n LEU 81 CO 0.49 -1.06 0.50 0.00 -1.33 0.00 0.00 177.39 175.99 1v6b h ALA 82 N -0.08 -0.64 -0.10 -1.18 0.00 -1.95 1.57 119.26 116.88 1v6b h ALA 82 Ca 0.10 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v6b h ALA 82 Cb 0.25 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1v6b h ALA 82 CO -0.56 -0.74 -0.06 0.39 0.00 0.00 0.00 179.25 178.28 1v6b n GLU 83 N -3.97 -0.04 0.07 0.00 1.02 -0.35 0.19 120.64 117.56 1v6b n GLU 83 Ca -0.03 1.00 -0.07 0.00 -0.02 0.00 0.00 57.16 58.04 1v6b n GLU 83 Cb 0.18 -1.49 -0.04 0.00 -0.02 0.00 0.00 31.44 30.07 1v6b n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v6b h ALA 84 N -0.79 -0.79 -0.70 0.62 0.00 0.15 1.47 119.26 119.21 1v6b h ALA 84 Ca 0.02 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1v6b h ALA 84 Cb 0.04 0.55 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 1v6b h ALA 84 CO -0.09 -0.83 -0.41 0.39 0.00 0.00 0.00 179.25 178.31 1v6b n GLU 85 N -3.55 -0.31 0.22 0.00 1.02 0.53 0.46 120.64 119.01 1v6b n GLU 85 Ca -0.04 1.21 -0.15 0.00 -0.02 0.00 0.00 57.16 58.16 1v6b n GLU 85 Cb 0.16 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 29.72 1v6b n GLU 85 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v6b h ALA 86 N 0.19 -0.68 -0.12 0.62 0.00 0.24 -1.56 119.26 117.95 1v6b h ALA 86 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1v6b h ALA 86 Cb 0.29 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1v6b h ALA 86 CO -0.66 -0.91 -0.08 0.00 0.00 0.00 0.00 179.25 177.60 1v6b h ALA 87 N -0.15 -0.12 -0.93 0.00 0.00 0.52 0.45 119.26 119.04 1v6b h ALA 87 Ca -0.03 0.01 0.18 0.00 0.00 0.00 0.00 54.91 55.07 1v6b h ALA 87 Cb 0.60 1.01 -0.17 0.00 0.00 0.00 0.00 17.79 19.22 1v6b h ALA 87 CO -0.03 -0.17 -0.27 1.25 0.00 0.00 0.00 179.25 180.03 1v6b h LEU 88 N -0.01 -1.00 0.03 0.00 5.85 0.10 0.24 115.31 120.53 1v6b h LEU 88 Ca 0.02 0.28 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1v6b h LEU 88 Cb 0.06 0.62 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 1v6b h LEU 88 CO -0.12 -0.31 -0.48 1.56 -0.34 0.00 0.00 178.44 178.75 1v6b h GLN 89 N -0.01 -0.63 -0.92 1.25 1.08 0.67 -1.53 115.11 115.02 1v6b h GLN 89 Ca 0.42 0.04 0.15 0.00 -1.45 0.00 0.00 58.65 57.81 1v6b h GLN 89 Cb 0.66 0.14 -0.15 0.00 -0.05 0.00 0.00 27.48 28.08 1v6b h GLN 89 CO -0.96 -0.42 -0.35 1.63 -0.95 0.00 0.00 178.83 177.79 1v6b n LYS 90 N -5.47 -0.20 -0.01 1.46 5.02 0.12 0.21 118.16 119.29 1v6b n LYS 90 Ca -0.07 1.43 -0.02 0.00 -2.02 0.00 0.00 58.31 57.63 1v6b n LYS 90 Cb 0.39 -2.12 -0.01 0.00 -0.02 0.00 0.00 35.03 33.27 1v6b n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v6b h ALA 91 N 1.34 -0.43 -0.49 7.82 0.00 -0.66 0.77 119.26 127.61 1v6b h ALA 91 Ca 0.33 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.34 1v6b h ALA 91 Cb 0.57 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 1v6b h ALA 91 CO -0.92 -0.46 -0.11 2.35 0.00 0.00 0.00 179.25 180.11 1v6b h TRP 92 N -0.06 -0.23 -0.77 0.00 2.91 -0.42 0.10 115.95 117.48 1v6b h TRP 92 Ca 0.01 0.04 0.15 0.00 1.13 0.00 0.00 58.89 60.22 1v6b h TRP 92 Cb 0.08 0.18 -0.15 0.00 -0.51 0.00 0.00 29.16 28.76 1v6b h TRP 92 CO -0.52 -0.20 -0.22 -0.91 -1.03 0.00 0.00 178.44 175.56 1v6b h ASN 93 N 0.01 -0.80 -0.76 2.65 2.35 0.35 0.48 115.58 119.86 1v6b h ASN 93 Ca 0.24 0.24 0.27 0.00 -0.55 0.00 0.00 56.30 56.49 1v6b h ASN 93 Cb 0.36 0.50 -0.14 0.00 0.05 0.00 0.00 38.32 39.10 1v6b h ASN 93 CO -0.49 -0.26 0.23 0.00 -1.65 0.00 0.00 177.43 175.25 1v6b n GLN 94 N -5.50 -0.05 -0.31 0.81 6.02 0.26 -4.74 117.38 113.86 1v6b n GLN 94 Ca 0.10 1.09 0.00 0.00 -0.01 0.00 0.00 57.00 58.18 1v6b n GLN 94 Cb 0.39 -1.85 0.00 0.00 1.02 0.00 0.00 30.24 29.80 1v6b n GLN 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1v6b n GLY 95 N -1.28 1.63 0.43 1.08 0.00 0.17 -5.10 105.19 102.12 1v6b n GLY 95 Ca 0.24 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.09 1v6b n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v6b n GLY 96 N -0.85 -3.24 0.13 -0.02 0.00 -1.26 -5.00 105.19 94.95 1v6b n GLY 96 Ca 0.00 -1.33 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 1v6b n GLY 96 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v6b n ASP 97 N -3.32 1.98 -4.05 1.61 9.92 -1.26 -4.61 116.55 116.82 1v6b n ASP 97 Ca 0.02 0.14 -0.09 0.00 -0.53 0.00 0.00 54.79 54.34 1v6b n ASP 97 Cb 0.08 -0.69 -0.09 0.00 -0.64 0.00 0.00 41.12 39.78 1v6b n ASP 97 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1v6b s TRP 98 N -2.50 0.56 -0.06 1.24 0.51 -1.26 0.19 118.94 117.62 1v6b s TRP 98 Ca -0.34 -1.00 0.02 0.00 -2.12 0.00 0.00 56.10 52.66 1v6b s TRP 98 Cb 0.10 -0.31 0.02 0.00 -0.81 0.00 0.00 33.47 32.46 1v6b s TRP 98 CO 0.59 -0.51 -0.09 -1.50 -0.51 0.00 0.00 176.95 174.93 1v6b s ILE 99 N -3.96 0.86 -0.44 2.03 2.07 0.54 -4.76 121.20 117.54 1v6b s ILE 99 Ca 0.14 -0.31 -0.17 0.00 -1.41 0.00 0.00 60.65 58.90 1v6b s ILE 99 Cb 0.07 -0.83 0.03 0.00 0.13 0.00 0.00 42.46 41.86 1v6b s ILE 99 CO -0.04 0.30 0.45 -1.81 -1.91 0.00 0.00 174.94 171.92 1v6b s ASP 100 N 0.82 6.19 -0.22 4.50 1.11 -1.26 0.56 116.67 128.37 1v6b s ASP 100 Ca -0.12 -0.79 -0.14 0.00 0.18 0.00 0.00 52.55 51.68 1v6b s ASP 100 Cb -0.15 -2.23 -0.04 0.00 1.07 0.00 0.00 42.92 41.57 1v6b s ASP 100 CO 0.02 -0.62 0.30 -0.76 1.18 0.00 0.00 175.17 175.28 1v6b s LEU 101 N 2.13 4.14 -0.52 1.23 1.43 0.11 -0.22 118.68 126.97 1v6b s LEU 101 Ca 0.11 0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.40 1v6b s LEU 101 Cb -0.18 -2.34 0.12 0.00 0.03 0.00 0.00 46.19 43.82 1v6b s LEU 101 CO 0.12 -0.02 0.47 -0.69 0.23 0.00 0.00 176.35 176.47 1v6b s VAL 102 N 1.21 5.11 -0.00 -1.59 1.01 0.11 -2.11 120.40 124.14 1v6b s VAL 102 Ca 0.14 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.67 1v6b s VAL 102 Cb -0.14 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.98 1v6b s VAL 102 CO 0.06 -0.82 -0.07 0.54 0.00 0.00 0.00 175.10 174.81 1v6b s VAL 103 N 1.58 0.54 0.95 2.92 0.11 -1.23 -1.15 120.40 124.13 1v6b s VAL 103 Ca 0.03 -0.36 -0.12 0.00 -2.93 0.00 0.00 61.98 58.60 1v6b s VAL 103 Cb -0.29 -0.47 0.16 0.00 -1.53 0.00 0.00 36.38 34.25 1v6b s VAL 103 CO 0.03 0.11 1.11 0.00 -3.33 0.00 0.00 175.10 173.02 1v6b s ALA 104 N -0.26 1.36 0.26 1.54 0.00 0.96 -3.17 121.76 122.45 1v6b s ALA 104 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 51.96 51.51 1v6b s ALA 104 Cb -0.03 -3.09 -0.07 0.00 0.00 0.00 0.00 23.12 19.93 1v6b s ALA 104 CO -0.00 -2.54 0.57 0.08 0.00 0.00 0.00 175.76 173.87 1v6b s VAL 105 N -3.08 4.93 -0.30 0.00 1.01 -0.77 -3.57 120.40 118.61 1v6b s VAL 105 Ca 0.64 0.42 -0.19 0.00 0.00 0.00 0.00 61.98 62.85 1v6b s VAL 105 Cb -0.17 -3.65 0.19 0.00 0.00 0.00 0.00 36.38 32.75 1v6b s VAL 105 CO 0.56 -0.16 1.27 0.00 0.00 0.00 0.00 175.10 176.77 1v6b s PRO 107 N 2.27 3.50 -0.38 0.00 0.04 -1.26 -4.69 135.00 134.49 1v6b s PRO 107 Ca -0.02 1.22 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1v6b s PRO 107 Cb -0.03 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.46 1v6b s PRO 107 CO -0.14 -0.66 1.40 -1.25 0.04 0.00 0.00 177.00 176.38 1v6b s PRO 108 N -3.85 3.66 0.05 0.56 0.04 -1.26 -4.70 135.00 129.49 1v6b s PRO 108 Ca 0.64 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.73 1v6b s PRO 108 Cb -0.16 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.39 1v6b s PRO 108 CO 0.32 -1.45 0.00 1.63 0.04 0.00 0.00 177.00 177.54 1v6b n LYS 109 N 7.87 0.00 -1.92 4.56 4.76 -1.26 -5.14 118.16 127.04 1v6b n LYS 109 Ca 0.16 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.60 1v6b n LYS 109 Cb 0.47 -0.16 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 1v6b n LYS 109 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1v6b n GLU 110 N -2.82 -3.75 -2.96 1.97 2.13 -1.26 -5.08 120.64 108.86 1v6b n GLU 110 Ca 0.00 2.86 0.04 0.00 0.66 0.00 0.00 57.16 60.72 1v6b n GLU 110 Cb 0.13 -3.45 0.00 0.00 0.27 0.00 0.00 31.44 28.39 1v6b n GLU 110 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1v6b s TYR 111 N -0.42 -0.20 -0.27 4.31 6.14 -1.26 -5.14 117.35 120.51 1v6b s TYR 111 Ca 0.00 0.08 -0.02 0.00 0.64 0.00 0.00 57.07 57.77 1v6b s TYR 111 Cb 0.00 0.04 0.16 0.00 0.42 0.00 0.00 41.96 42.58 1v6b s TYR 111 CO 0.00 -0.12 0.50 0.34 0.64 0.00 0.00 175.55 176.91 1v6b s ASP 112 N 2.55 -0.65 -0.30 4.32 2.15 -1.26 -5.12 116.67 118.35 1v6b s ASP 112 Ca 0.24 0.60 -0.07 0.00 0.43 0.00 0.00 52.55 53.75 1v6b s ASP 112 Cb 0.02 1.70 0.18 0.00 -0.30 0.00 0.00 42.92 44.51 1v6b s ASP 112 CO -0.20 -0.28 0.82 -1.81 -0.17 0.00 0.00 175.17 173.53 1v6b s ASP 113 N 2.72 -0.94 -0.45 -0.34 1.01 -1.26 -5.09 116.67 112.33 1v6b s ASP 113 Ca 0.17 0.64 0.03 0.00 0.71 0.00 0.00 52.55 54.10 1v6b s ASP 113 Cb -0.15 1.81 0.23 0.00 1.01 0.00 0.00 42.92 45.82 1v6b s ASP 113 CO -0.19 -0.18 0.94 -0.62 0.21 0.00 0.00 175.17 175.34 1v6b n GLU 114 N 5.43 0.49 0.00 8.23 1.02 -1.26 -5.12 120.64 129.43 1v6b n GLU 114 Ca -0.04 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.62 1v6b n GLU 114 Cb 0.52 -1.00 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 1v6b n GLU 114 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1v6b n LEU 115 N 2.10 0.00 0.00 -4.62 0.00 -1.26 -5.00 117.00 108.23 1v6b n LEU 115 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 56.01 56.15 1v6b n LEU 115 Cb 0.63 0.00 0.19 0.00 0.00 0.00 0.00 43.42 44.24 1v6b n LEU 115 CO -0.03 0.00 0.64 1.07 0.00 0.00 0.00 177.39 179.07 1v6b n THR 116 N 0.00 1.41 -3.31 1.96 5.66 -1.26 -4.90 114.28 113.85 1v6b n THR 116 Ca 0.00 0.36 -0.17 0.00 -3.05 0.00 0.00 64.05 61.19 1v6b n THR 116 Cb 0.00 -1.22 0.01 0.00 -1.55 0.00 0.00 70.33 67.57 1v6b n THR 116 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1v6b n PHE 117 N -1.52 -2.78 -0.25 1.09 3.72 -1.26 -5.34 117.46 111.12 1v6b n PHE 117 Ca 0.02 1.12 0.00 0.00 -0.05 0.00 0.00 57.45 58.54 1v6b n PHE 117 Cb 0.10 -3.23 0.00 0.00 -0.94 0.00 0.00 39.48 35.41 1v6b n PHE 117 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90