#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6b n SER 2 N 0.00 -7.83 -4.57 1.61 7.64 -1.26 -4.77 113.62 104.44 1v6b n SER 2 Ca 0.00 0.77 -0.30 0.00 1.01 0.00 0.00 58.87 60.34 1v6b n SER 2 Cb 0.00 -5.09 -0.05 0.00 -1.01 0.00 0.00 64.21 58.06 1v6b n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1v6b s GLU 3 N -2.27 2.78 0.00 1.43 2.56 -1.26 -4.36 118.70 117.57 1v6b s GLU 3 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 54.97 54.30 1v6b s GLU 3 Cb -0.05 -5.20 0.00 0.00 2.00 0.00 0.00 34.13 30.88 1v6b s GLU 3 CO 0.76 -3.36 0.00 0.41 -0.56 0.00 0.00 175.26 172.51 1v6b n GLY 4 N 6.36 -0.61 3.75 -1.50 0.00 -1.26 -4.97 105.19 106.97 1v6b n GLY 4 Ca 0.42 0.49 -0.41 0.00 0.00 0.00 0.00 46.02 46.51 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 0.00 3.63 0.00 4.61 0.00 -1.26 -4.86 121.76 123.87 1v6b s ALA 5 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1v6b s ALA 5 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1v6b s ALA 5 CO 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 175.76 174.98 1v6b n ALA 6 N 2.02 0.00 0.00 0.00 0.00 -1.26 -4.83 120.51 116.44 1v6b n ALA 6 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1v6b n ALA 6 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 1v6b n ALA 6 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1v6b n THR 7 N 0.00 0.00 -0.14 0.00 -2.24 -1.26 -4.83 114.28 105.81 1v6b n THR 7 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1v6b n THR 7 Cb 0.00 -0.94 0.02 0.00 -2.10 0.00 0.00 70.33 67.31 1v6b n THR 7 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1v6b h MET 8 N 0.00 -0.09 -7.25 -0.78 2.86 -1.96 -3.42 114.93 104.30 1v6b h MET 8 Ca 0.00 0.01 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 1v6b h MET 8 Cb 0.58 0.02 0.18 0.00 0.06 0.00 0.00 31.60 32.44 1v6b h MET 8 CO 0.00 -0.06 0.13 -0.06 1.06 0.00 0.00 176.91 177.98 1v6b s PHE 9 N -6.16 1.75 0.63 -0.22 0.08 -1.26 -5.01 117.98 107.79 1v6b s PHE 9 Ca -0.14 1.26 -0.11 0.00 0.12 0.00 0.00 56.93 58.05 1v6b s PHE 9 Cb 0.15 -3.18 -0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1v6b s PHE 9 CO 0.71 -3.20 1.03 0.45 -0.10 0.00 0.00 175.22 174.11 1v6b s SER 10 N -2.92 6.04 0.46 1.36 0.15 -1.26 -4.96 113.70 112.57 1v6b s SER 10 Ca 0.66 1.32 0.28 0.00 0.70 0.00 0.00 55.95 58.92 1v6b s SER 10 Cb -0.22 -2.32 0.87 0.00 -1.71 0.00 0.00 66.02 62.64 1v6b s SER 10 CO 0.61 -0.97 1.79 1.55 1.20 0.00 0.00 173.24 177.42 1v6b h PRO 11 N -0.38 0.00 -0.59 5.44 0.13 -1.95 -2.70 132.00 131.95 1v6b h PRO 11 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1v6b h PRO 11 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1v6b h PRO 11 CO 0.62 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.48 1v6b n GLU 12 N -2.98 4.39 0.00 0.86 4.07 -1.26 -3.69 120.64 122.03 1v6b n GLU 12 Ca 0.02 -3.05 -0.02 0.00 -0.06 0.00 0.00 57.16 54.05 1v6b n GLU 12 Cb 0.40 -2.11 -0.01 0.00 -0.06 0.00 0.00 31.44 29.67 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 0.78 0.06 -0.20 5.31 1.13 -1.04 -4.75 117.38 118.67 1v6b n GLN 13 Ca 0.27 0.03 -0.09 0.00 -1.94 0.00 0.00 57.00 55.26 1v6b n GLN 13 Cb 1.07 -0.61 0.02 0.00 0.11 0.00 0.00 30.24 30.83 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 -0.11 1.26 -1.62 5.09 3.07 -1.72 -3.40 117.51 120.09 1v6b h ILE 14 Ca -0.05 -1.13 -0.71 0.00 1.55 0.00 0.00 64.86 64.52 1v6b h ILE 14 Cb 0.68 0.84 0.03 0.00 -0.27 0.00 0.00 36.82 38.11 1v6b h ILE 14 CO -0.03 0.41 0.68 0.00 -1.05 0.00 0.00 178.15 178.16 1v6b n ALA 15 N -2.47 -0.57 0.00 0.16 0.00 -1.24 -0.34 120.51 116.04 1v6b n ALA 15 Ca 0.02 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1v6b n ALA 15 Cb 0.34 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 3.36 2.80 3.25 0.00 0.00 -1.26 -4.97 105.19 108.35 1v6b n GLY 16 Ca 0.22 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.25 1v6b n GLY 16 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v6b n LYS 17 N 0.00 -3.64 -3.58 1.61 5.02 0.54 -5.03 118.16 113.08 1v6b n LYS 17 Ca 0.00 -1.58 -0.28 0.00 -2.02 0.00 0.00 58.31 54.43 1v6b n LYS 17 Cb 0.00 -1.65 -0.12 0.00 -0.02 0.00 0.00 35.03 33.24 1v6b n LYS 17 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 1v6b s ASP 18 N -3.90 2.96 0.09 4.39 1.47 -1.26 -5.03 116.67 115.39 1v6b s ASP 18 Ca 0.67 -2.79 -0.20 0.00 1.18 0.00 0.00 52.55 51.41 1v6b s ASP 18 Cb -0.08 -0.77 -0.07 0.00 -0.34 0.00 0.00 42.92 41.66 1v6b s ASP 18 CO 0.53 -0.23 0.59 -0.69 0.68 0.00 0.00 175.17 176.04 1v6b s VAL 19 N 0.24 4.71 -0.02 2.11 1.01 -1.26 -1.68 120.40 125.51 1v6b s VAL 19 Ca 0.23 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.45 1v6b s VAL 19 Cb -0.13 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1v6b s VAL 19 CO -0.07 0.53 -0.01 -0.13 0.00 0.00 0.00 175.10 175.42 1v6b s ARG 20 N -1.17 0.28 -0.25 2.72 0.52 -1.06 -4.96 118.95 115.02 1v6b s ARG 20 Ca 0.30 0.02 -0.13 0.00 -0.52 0.00 0.00 55.73 55.41 1v6b s ARG 20 Cb -0.20 -0.40 -0.05 0.00 0.52 0.00 0.00 34.95 34.83 1v6b s ARG 20 CO 0.20 -0.08 0.26 -1.17 0.02 0.00 0.00 175.30 174.53 1v6b s LEU 21 N 0.70 4.07 0.09 2.53 2.96 -1.26 -3.00 118.68 124.76 1v6b s LEU 21 Ca -0.07 0.17 0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1v6b s LEU 21 Cb -0.10 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.30 1v6b s LEU 21 CO -0.01 -0.06 -0.06 -0.76 -1.32 0.00 0.00 176.35 174.14 1v6b s LEU 22 N 1.58 3.20 -0.29 -0.68 1.43 -0.84 -4.88 118.68 118.19 1v6b s LEU 22 Ca 0.11 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1v6b s LEU 22 Cb -0.15 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.17 1v6b s LEU 22 CO 0.08 0.18 -0.02 -0.60 0.23 0.00 0.00 176.35 176.22 1v6b s ARG 23 N -2.19 2.28 -0.13 1.70 3.52 -1.26 -1.46 118.95 121.41 1v6b s ARG 23 Ca 0.23 -1.36 -0.07 0.00 -0.13 0.00 0.00 55.73 54.39 1v6b s ARG 23 Cb -0.11 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1v6b s ARG 23 CO 0.15 -0.65 0.12 0.42 -0.81 0.00 0.00 175.30 174.53 1v6b s ILE 24 N 1.17 5.35 0.34 4.11 1.01 0.97 -4.89 121.20 129.27 1v6b s ILE 24 Ca -0.05 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.49 1v6b s ILE 24 Cb -0.20 -3.34 -0.09 0.00 0.01 0.00 0.00 42.46 38.84 1v6b s ILE 24 CO -0.03 0.59 1.09 -0.75 0.00 0.00 0.00 174.94 175.84 1v6b s LYS 25 N -0.79 4.36 -1.20 2.79 2.20 -1.26 0.19 119.74 126.03 1v6b s LYS 25 Ca 0.14 1.70 -0.13 0.00 -0.36 0.00 0.00 55.97 57.32 1v6b s LYS 25 Cb -0.12 -2.86 0.19 0.00 -1.51 0.00 0.00 37.83 33.53 1v6b s LYS 25 CO 0.03 -0.01 1.44 1.63 -0.36 0.00 0.00 175.35 178.08 1v6b n LYS 26 N 0.53 3.43 -4.16 4.03 5.02 0.13 -4.76 118.16 122.38 1v6b n LYS 26 Ca 0.02 -3.91 -0.17 0.00 -2.02 0.00 0.00 58.31 52.23 1v6b n LYS 26 Cb 0.47 -2.96 -0.15 0.00 -0.02 0.00 0.00 35.03 32.37 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 1.06 0.50 -0.89 1.97 2.56 -1.26 -4.90 118.70 117.74 1v6b s GLU 27 Ca 0.41 -0.16 -0.06 0.00 0.00 0.00 0.00 54.97 55.16 1v6b s GLU 27 Cb -0.03 -0.50 -0.01 0.00 2.00 0.00 0.00 34.13 35.59 1v6b s GLU 27 CO -0.01 0.07 0.72 0.41 -0.56 0.00 0.00 175.26 175.89 1v6b n GLY 28 N 3.22 -1.19 7.00 -1.50 0.00 -1.26 -4.17 105.19 107.29 1v6b n GLY 28 Ca -0.16 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 -2.34 -1.14 -0.04 1.61 3.41 -1.26 -4.03 113.62 109.83 1v6b n SER 29 Ca -0.11 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 1v6b n SER 29 Cb 0.58 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.52 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 1.22 -2.82 1.04 7.94 -1.26 -3.74 117.00 119.37 1v6b n LEU 30 Ca 0.00 0.20 -0.07 0.00 -1.11 0.00 0.00 56.01 55.03 1v6b n LEU 30 Cb 0.00 -0.56 0.01 0.00 0.53 0.00 0.00 43.42 43.40 1v6b n LEU 30 CO 0.00 -0.42 -0.02 0.47 -1.11 0.00 0.00 177.39 176.31 1v6b n ASP 31 N -3.71 -7.95 -3.79 1.96 8.00 -1.26 -1.70 116.55 108.10 1v6b n ASP 31 Ca -0.07 0.66 -0.13 0.00 0.71 0.00 0.00 54.79 55.95 1v6b n ASP 31 Cb 0.27 -5.38 -0.14 0.00 -0.02 0.00 0.00 41.12 35.85 1v6b n ASP 31 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1v6b s LEU 32 N -2.47 1.23 -0.11 0.64 2.96 -1.26 -3.78 118.68 115.88 1v6b s LEU 32 Ca 0.22 0.18 -0.15 0.00 -0.22 0.00 0.00 54.13 54.16 1v6b s LEU 32 Cb -0.06 0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.80 1v6b s LEU 32 CO 0.77 -0.09 0.35 0.00 -1.32 0.00 0.00 176.35 176.06 1v6b s ALA 33 N 0.66 3.60 0.22 5.97 0.00 -0.34 -5.00 121.76 126.87 1v6b s ALA 33 Ca -0.05 -0.35 0.11 0.00 0.00 0.00 0.00 51.96 51.66 1v6b s ALA 33 Cb -0.07 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.58 1v6b s ALA 33 CO -0.03 0.18 -0.21 -0.51 0.00 0.00 0.00 175.76 175.19 1v6b s LEU 34 N 0.10 2.49 -0.15 0.00 1.43 -1.26 0.57 118.68 121.86 1v6b s LEU 34 Ca 0.20 -0.93 -0.23 0.00 -1.03 0.00 0.00 54.13 52.15 1v6b s LEU 34 Cb -0.14 -1.06 0.06 0.00 0.03 0.00 0.00 46.19 45.07 1v6b s LEU 34 CO 0.07 0.05 0.58 -1.83 0.23 0.00 0.00 176.35 175.45 1v6b s GLU 35 N -3.00 0.79 0.00 1.70 -1.05 0.00 -4.58 118.70 112.55 1v6b s GLU 35 Ca 0.23 0.54 0.00 0.00 -0.15 0.00 0.00 54.97 55.58 1v6b s GLU 35 Cb -0.06 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 34.00 1v6b s GLU 35 CO 0.11 -0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.56 1v6b n GLY 36 N 2.06 -0.06 7.00 -3.83 0.00 -1.26 -0.43 105.19 108.67 1v6b n GLY 36 Ca -0.16 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.36 4.65 -0.02 0.00 0.60 -4.09 105.19 104.96 1v6b n GLY 37 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.78 0.00 -1.03 1.61 3.14 -1.23 0.38 118.33 120.43 1v6b n VAL 38 Ca 0.00 0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.25 1v6b n VAL 38 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 1v6b n VAL 38 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1v6b n ASP 39 N -2.18 5.39 -4.91 6.55 -0.08 -1.26 -4.65 116.55 115.42 1v6b n ASP 39 Ca 0.00 -2.50 -0.27 0.00 -1.51 0.00 0.00 54.79 50.51 1v6b n ASP 39 Cb 0.00 -1.42 -0.00 0.00 2.34 0.00 0.00 41.12 42.04 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1v6b s SER 40 N 1.96 6.27 0.00 1.67 1.04 0.16 -4.95 113.70 119.85 1v6b s SER 40 Ca 0.67 0.87 0.11 0.00 0.48 0.00 0.00 55.95 58.08 1v6b s SER 40 Cb 0.32 -2.22 0.67 0.00 0.10 0.00 0.00 66.02 64.88 1v6b s SER 40 CO -0.01 -0.54 1.24 -0.81 0.98 0.00 0.00 173.24 174.10 1v6b n PRO 41 N -2.19 0.75 -0.08 4.02 -0.04 -1.26 -3.11 135.00 133.09 1v6b n PRO 41 Ca -0.00 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.29 1v6b n PRO 41 Cb 0.55 -1.23 -0.06 0.00 -0.04 0.00 0.00 33.50 32.72 1v6b n PRO 41 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1v6b n VAL 42 N -0.73 0.88 -0.35 0.52 3.14 -1.26 -5.02 118.33 115.51 1v6b n VAL 42 Ca 0.08 -0.23 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1v6b n VAL 42 Cb 0.04 -1.66 0.00 0.00 -1.06 0.00 0.00 33.84 31.15 1v6b n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v6b n GLY 43 N 2.06 0.70 3.43 7.55 0.00 -1.18 -4.97 105.19 112.78 1v6b n GLY 43 Ca -0.31 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.65 1.84 -0.27 1.61 -2.85 -1.26 -4.65 119.74 113.51 1v6b s LYS 44 Ca 0.00 -1.80 -0.11 0.00 -1.00 0.00 0.00 55.97 53.06 1v6b s LYS 44 Cb 0.00 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1v6b s LYS 44 CO 0.00 -0.74 0.18 0.08 0.10 0.00 0.00 175.35 174.97 1v6b s VAL 45 N -3.22 5.33 -0.03 1.79 1.01 -1.26 0.22 120.40 124.25 1v6b s VAL 45 Ca 0.33 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.51 1v6b s VAL 45 Cb 0.01 -3.52 0.01 0.00 0.00 0.00 0.00 36.38 32.87 1v6b s VAL 45 CO 0.21 0.28 -0.08 0.68 0.00 0.00 0.00 175.10 176.19 1v6b s VAL 46 N 1.52 0.73 0.17 2.92 -7.23 0.43 -0.84 120.40 118.10 1v6b s VAL 46 Ca 0.07 -0.32 -0.33 0.00 -1.81 0.00 0.00 61.98 59.59 1v6b s VAL 46 Cb -0.15 -0.66 -0.13 0.00 0.56 0.00 0.00 36.38 36.00 1v6b s VAL 46 CO 0.09 0.23 1.67 0.52 -0.31 0.00 0.00 175.10 177.30 1v6b n VAL 47 N 3.36 0.05 0.02 1.32 0.31 -1.23 -0.82 118.33 121.34 1v6b n VAL 47 Ca -0.19 -0.01 -0.21 0.00 -0.01 0.00 0.00 64.34 63.93 1v6b n VAL 47 Cb 0.54 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.55 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 6.60 0.41 -4.09 4.52 0.87 -0.12 0.54 113.55 122.28 1v6b h SER 48 Ca -0.44 -0.89 0.04 0.00 -1.23 0.00 0.00 61.79 59.27 1v6b h SER 48 Cb 1.23 -0.13 -0.23 0.00 -0.44 0.00 0.00 62.40 62.83 1v6b h SER 48 CO 0.92 1.52 0.44 0.00 -0.53 0.00 0.00 176.83 179.18 1v6b s ALA 49 N -2.45 -1.90 -0.73 6.23 0.00 -1.11 -4.72 121.76 117.07 1v6b s ALA 49 Ca -0.17 1.62 -0.09 0.00 0.00 0.00 0.00 51.96 53.32 1v6b s ALA 49 Cb 0.03 -0.75 0.19 0.00 0.00 0.00 0.00 23.12 22.59 1v6b s ALA 49 CO 0.79 -0.31 0.62 0.08 0.00 0.00 0.00 175.76 176.94 1v6b s VAL 50 N -0.78 4.72 -0.45 0.00 1.01 -1.26 -1.20 120.40 122.44 1v6b s VAL 50 Ca -0.02 -2.71 -0.37 0.00 0.00 0.00 0.00 61.98 58.87 1v6b s VAL 50 Cb -0.01 -3.98 -0.14 0.00 0.00 0.00 0.00 36.38 32.24 1v6b s VAL 50 CO 0.02 -0.96 2.22 -1.22 0.00 0.00 0.00 175.10 175.16 1v6b n TYR 51 N 3.73 1.38 0.12 5.22 4.01 -1.25 -4.63 117.16 125.74 1v6b n TYR 51 Ca 0.11 0.43 0.19 0.00 -0.16 0.00 0.00 57.90 58.47 1v6b n TYR 51 Cb 0.43 -2.45 0.69 0.00 -0.31 0.00 0.00 39.34 37.69 1v6b n TYR 51 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 1v6b h GLU 52 N 11.66 0.00 -1.73 -0.72 4.11 -1.95 0.18 114.58 126.13 1v6b h GLU 52 Ca -0.20 0.00 -0.50 0.00 0.07 0.00 0.00 59.36 58.73 1v6b h GLU 52 Cb 1.35 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.41 1v6b h GLU 52 CO 1.08 0.00 0.53 0.41 0.07 0.00 0.00 179.01 181.10 1v6b n GLY 53 N -1.46 4.59 0.00 1.06 0.00 -1.26 -4.68 105.19 103.44 1v6b n GLY 53 Ca 0.07 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 0.33 4.02 0.10 -0.02 0.00 0.05 -4.90 105.19 104.78 1v6b n GLY 54 Ca 0.45 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.97 1v6b n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b n ALA 55 N -3.00 1.33 0.05 4.61 0.00 -0.69 -3.54 120.51 119.27 1v6b n ALA 55 Ca 0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 53.44 52.52 1v6b n ALA 55 Cb 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.64 1v6b n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6b h ALA 56 N 0.73 -0.75 -0.50 0.00 0.00 -1.82 0.13 119.26 117.04 1v6b h ALA 56 Ca -0.35 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1v6b h ALA 56 Cb 2.04 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 20.62 1v6b h ALA 56 CO 0.07 -1.01 0.29 1.49 0.00 0.00 0.00 179.25 180.10 1v6b h GLU 57 N -0.60 0.56 -0.53 0.00 4.57 -1.75 -2.66 114.58 114.18 1v6b h GLU 57 Ca 0.04 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.28 1v6b h GLU 57 Cb 0.68 -0.13 -0.11 0.00 -0.16 0.00 0.00 28.75 29.03 1v6b h GLU 57 CO -0.35 0.37 -0.36 -0.09 -1.18 0.00 0.00 179.01 177.40 1v6b h ARG 58 N 0.58 -0.20 -0.08 1.92 2.43 -1.34 -2.05 114.38 115.64 1v6b h ARG 58 Ca 0.20 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1v6b h ARG 58 Cb 0.03 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1v6b h ARG 58 CO -0.10 -0.13 -0.24 1.25 -1.51 0.00 0.00 179.97 179.24 1v6b h HIS 59 N -0.21 -0.71 -0.00 2.20 2.76 -0.66 -3.49 115.15 115.05 1v6b h HIS 59 Ca 0.20 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1v6b h HIS 59 Cb 0.56 0.32 0.00 0.00 1.55 0.00 0.00 27.41 29.84 1v6b h HIS 59 CO -0.63 -0.23 0.00 0.41 -1.30 0.00 0.00 177.93 176.17 1v6b n GLY 60 N -1.18 -2.62 0.00 5.26 0.00 -0.77 -5.07 105.19 100.80 1v6b n GLY 60 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.01 -0.52 3.29 -0.02 0.00 -1.26 -5.12 105.19 101.54 1v6b n GLY 61 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 1v6b n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v6b s VAL 62 N 0.00 1.88 0.00 1.61 0.11 -1.26 -5.14 120.40 117.60 1v6b s VAL 62 Ca 0.00 -1.23 0.00 0.00 -2.93 0.00 0.00 61.98 57.82 1v6b s VAL 62 Cb 0.00 -1.61 0.00 0.00 -1.53 0.00 0.00 36.38 33.24 1v6b s VAL 62 CO 0.00 0.33 0.00 1.33 -3.33 0.00 0.00 175.10 173.43 1v6b n VAL 63 N 1.95 0.00 -0.79 2.04 0.24 -1.26 -5.01 118.33 115.50 1v6b n VAL 63 Ca -0.17 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.82 1v6b n VAL 63 Cb 0.53 -0.99 0.15 0.00 -1.47 0.00 0.00 33.84 32.06 1v6b n VAL 63 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1v6b s LYS 64 N -1.59 1.21 0.00 7.34 -2.85 -1.26 -3.32 119.74 119.26 1v6b s LYS 64 Ca 0.00 1.51 0.00 0.00 -1.00 0.00 0.00 55.97 56.48 1v6b s LYS 64 Cb 0.00 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 34.02 1v6b s LYS 64 CO 0.00 -2.49 0.00 0.41 0.10 0.00 0.00 175.35 173.37 1v6b n GLY 65 N 0.04 2.88 3.06 0.59 0.00 0.19 -4.93 105.19 107.03 1v6b n GLY 65 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1v6b n GLY 65 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1v6b n ASP 66 N 0.00 -5.03 -4.23 1.61 5.75 -1.21 -4.64 116.55 108.80 1v6b n ASP 66 Ca 0.00 0.17 -0.41 0.00 -0.01 0.00 0.00 54.79 54.53 1v6b n ASP 66 Cb 0.00 -0.79 -0.02 0.00 -1.03 0.00 0.00 41.12 39.27 1v6b n ASP 66 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1v6b n GLU 67 N 1.80 3.25 -1.93 0.11 1.02 -1.25 -3.58 120.64 120.06 1v6b n GLU 67 Ca -0.01 -4.47 -0.39 0.00 -0.02 0.00 0.00 57.16 52.26 1v6b n GLU 67 Cb 0.58 -2.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.52 1v6b n GLU 67 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1v6b s ILE 68 N -1.41 2.35 0.03 -3.67 -1.09 -0.02 -1.72 121.20 115.67 1v6b s ILE 68 Ca 0.30 0.31 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 1v6b s ILE 68 Cb -0.08 -3.18 0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1v6b s ILE 68 CO -0.09 0.04 0.00 0.23 -1.23 0.00 0.00 174.94 173.89 1v6b n MET 69 N -0.10 0.00 -4.66 2.79 2.81 -0.90 -4.12 117.12 112.94 1v6b n MET 69 Ca 0.05 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.70 1v6b n MET 69 Cb 0.43 0.00 -0.16 0.00 -0.71 0.00 0.00 33.22 32.78 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 -2.00 1.28 -0.39 3.04 0.00 -0.89 0.19 121.76 123.00 1v6b s ALA 70 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 51.96 51.34 1v6b s ALA 70 Cb 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 23.12 22.70 1v6b s ALA 70 CO 0.00 0.20 0.22 0.42 0.00 0.00 0.00 175.76 176.60 1v6b s ILE 71 N 0.23 4.31 0.00 0.00 1.01 -0.57 -0.62 121.20 125.56 1v6b s ILE 71 Ca -0.06 -1.15 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1v6b s ILE 71 Cb -0.12 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.83 1v6b s ILE 71 CO 0.02 -0.36 0.00 0.59 0.00 0.00 0.00 174.94 175.20 1v6b n ASN 72 N 4.94 0.00 0.00 3.58 4.13 0.62 -2.70 115.26 125.83 1v6b n ASN 72 Ca -0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.15 1v6b n ASN 72 Cb 0.44 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.68 1v6b n ASN 72 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1v6b n GLY 73 N 0.00 0.19 3.66 7.41 0.00 -1.26 -4.82 105.19 110.37 1v6b n GLY 73 Ca 0.00 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 1v6b n GLY 73 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1v6b n LYS 74 N -1.07 0.60 -3.24 1.61 4.81 -1.10 -4.94 118.16 114.83 1v6b n LYS 74 Ca 0.00 0.26 -0.39 0.00 -0.87 0.00 0.00 58.31 57.32 1v6b n LYS 74 Cb 0.00 -2.35 -0.06 0.00 0.02 0.00 0.00 35.03 32.63 1v6b n LYS 74 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1v6b s ILE 75 N -1.77 5.11 -0.07 3.15 1.01 -1.26 -1.51 121.20 125.86 1v6b s ILE 75 Ca 0.76 0.99 0.11 0.00 0.00 0.00 0.00 60.65 62.51 1v6b s ILE 75 Cb -0.34 -3.85 0.16 0.00 0.01 0.00 0.00 42.46 38.44 1v6b s ILE 75 CO 0.48 0.21 1.06 1.33 0.00 0.00 0.00 174.94 178.01 1v6b n VAL 76 N 4.35 1.32 -0.27 2.92 0.24 0.52 -4.74 118.33 122.67 1v6b n VAL 76 Ca -0.05 -1.53 0.07 0.00 -2.04 0.00 0.00 64.34 60.79 1v6b n VAL 76 Cb 0.51 0.11 0.31 0.00 -1.47 0.00 0.00 33.84 33.30 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 1.08 0.98 -0.52 3.34 1.35 -1.21 -1.71 112.91 116.21 1v6b h THR 77 Ca 0.00 -0.30 -0.38 0.00 -0.55 0.00 0.00 66.41 65.19 1v6b h THR 77 Cb 0.93 0.04 -0.29 0.00 -1.73 0.00 0.00 68.15 67.10 1v6b h THR 77 CO 0.00 0.16 -0.65 0.47 -0.25 0.00 0.00 175.52 175.25 1v6b n ASP 78 N -4.51 3.97 -4.93 5.36 8.00 -1.26 -4.62 116.55 118.56 1v6b n ASP 78 Ca 0.14 -3.80 -0.27 0.00 0.71 0.00 0.00 54.79 51.57 1v6b n ASP 78 Cb 0.29 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 40.93 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1v6b s TYR 79 N -3.49 3.48 0.31 1.24 1.51 -0.65 -4.86 117.35 114.90 1v6b s TYR 79 Ca 0.47 0.37 -0.04 0.00 -1.01 0.00 0.00 57.07 56.86 1v6b s TYR 79 Cb 0.40 -1.88 -0.05 0.00 -0.11 0.00 0.00 41.96 40.32 1v6b s TYR 79 CO 0.00 0.33 0.57 0.95 -1.11 0.00 0.00 175.55 176.30 1v6b s THR 80 N -1.94 5.02 0.09 -0.71 -4.23 -1.26 -3.51 115.64 109.10 1v6b s THR 80 Ca 0.39 0.02 -0.18 0.00 -1.18 0.00 0.00 61.69 60.74 1v6b s THR 80 Cb -0.11 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 1v6b s THR 80 CO 0.30 -0.39 1.30 0.18 -0.54 0.00 0.00 174.62 175.46 1v6b n LEU 81 N -1.13 -0.62 -0.04 4.79 4.77 -1.26 0.22 117.00 123.74 1v6b n LEU 81 Ca -0.02 1.43 -0.10 0.00 -0.03 0.00 0.00 56.01 57.29 1v6b n LEU 81 Cb 0.54 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 1v6b n LEU 81 CO 0.48 -1.04 0.50 0.00 -1.33 0.00 0.00 177.39 176.00 1v6b h ALA 82 N -0.11 -0.72 -0.13 -1.18 0.00 -1.94 1.65 119.26 116.83 1v6b h ALA 82 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1v6b h ALA 82 Cb 0.24 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1v6b h ALA 82 CO -0.55 -0.88 -0.08 0.93 0.00 0.00 0.00 179.25 178.68 1v6b h GLU 83 N -0.37 -0.00 0.18 0.00 5.08 -1.44 1.45 114.58 119.48 1v6b h GLU 83 Ca 0.03 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1v6b h GLU 83 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1v6b h GLU 83 CO -0.35 -0.00 -0.26 0.00 -1.00 0.00 0.00 179.01 177.41 1v6b h ALA 84 N -0.82 -0.89 -0.85 3.43 0.00 0.12 1.59 119.26 121.85 1v6b h ALA 84 Ca 0.02 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1v6b h ALA 84 Cb 0.05 0.56 -0.10 0.00 0.00 0.00 0.00 17.79 18.30 1v6b h ALA 84 CO -0.12 -0.92 -0.50 0.39 0.00 0.00 0.00 179.25 178.10 1v6b n GLU 85 N -3.90 -0.37 0.51 0.00 1.02 0.56 0.16 120.64 118.61 1v6b n GLU 85 Ca -0.05 1.28 -0.20 0.00 -0.02 0.00 0.00 57.16 58.17 1v6b n GLU 85 Cb 0.22 -1.88 -0.09 0.00 -0.02 0.00 0.00 31.44 29.67 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 0.42 -1.32 -0.97 0.62 0.00 0.23 -1.31 119.26 116.93 1v6b h ALA 86 Ca 0.14 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.86 1v6b h ALA 86 Cb 0.35 0.50 -0.12 0.00 0.00 0.00 0.00 17.79 18.51 1v6b h ALA 86 CO -0.79 -1.22 -0.54 0.00 0.00 0.00 0.00 179.25 176.69 1v6b n ALA 87 N -2.67 -0.54 -0.10 0.00 0.00 0.54 0.32 120.51 118.06 1v6b n ALA 87 Ca -0.16 0.85 -0.09 0.00 0.00 0.00 0.00 53.44 54.04 1v6b n ALA 87 Cb 0.51 -0.19 -0.03 0.00 0.00 0.00 0.00 19.45 19.74 1v6b n ALA 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1v6b h LEU 88 N 0.00 -1.26 -0.14 0.00 5.85 0.16 -1.02 115.31 118.90 1v6b h LEU 88 Ca 0.19 0.20 0.03 0.00 0.84 0.00 0.00 57.88 59.13 1v6b h LEU 88 Cb 0.43 0.56 -0.06 0.00 0.37 0.00 0.00 40.66 41.96 1v6b h LEU 88 CO -0.92 -0.36 -0.46 1.56 -0.34 0.00 0.00 178.44 177.92 1v6b h GLN 89 N -0.32 -0.46 -0.63 1.25 4.20 0.11 -1.82 115.11 117.44 1v6b h GLN 89 Ca 0.14 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.94 1v6b h GLN 89 Cb 0.57 0.11 -0.08 0.00 0.30 0.00 0.00 27.48 28.38 1v6b h GLN 89 CO -0.53 -0.31 -0.37 1.63 -0.67 0.00 0.00 178.83 178.58 1v6b n LYS 90 N -4.99 -0.28 -0.32 1.46 5.02 0.91 0.19 118.16 120.14 1v6b n LYS 90 Ca -0.05 1.31 0.28 0.00 -2.02 0.00 0.00 58.31 57.84 1v6b n LYS 90 Cb 0.32 -1.94 0.52 0.00 -0.02 0.00 0.00 35.03 33.91 1v6b n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1v6b n ALA 91 N -3.16 0.91 -0.02 7.82 0.00 -0.46 0.22 120.51 125.83 1v6b n ALA 91 Ca 0.01 1.02 -0.13 0.00 0.00 0.00 0.00 53.44 54.34 1v6b n ALA 91 Cb 0.16 -0.96 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 1v6b n ALA 91 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1v6b h TRP 92 N 0.00 -0.01 -0.69 0.00 2.91 0.28 -3.14 115.95 115.30 1v6b h TRP 92 Ca 0.79 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.90 1v6b h TRP 92 Cb 2.02 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 30.60 1v6b h TRP 92 CO -0.11 0.52 0.35 -0.91 -1.03 0.00 0.00 178.44 177.25 1v6b h ASN 93 N -0.54 0.46 -1.15 2.65 2.35 0.89 -0.60 115.58 119.64 1v6b h ASN 93 Ca -0.00 0.06 0.41 0.00 -0.55 0.00 0.00 56.30 56.21 1v6b h ASN 93 Cb 0.53 -0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.75 1v6b h ASN 93 CO 0.00 0.27 0.72 0.00 -1.65 0.00 0.00 177.43 176.77 1v6b n GLN 94 N -4.86 -0.04 0.00 0.81 6.02 0.60 -4.83 117.38 115.09 1v6b n GLN 94 Ca 0.10 1.12 0.00 0.00 -0.01 0.00 0.00 57.00 58.21 1v6b n GLN 94 Cb 0.26 -2.16 0.00 0.00 1.02 0.00 0.00 30.24 29.35 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 -1.41 1.74 0.86 1.08 0.00 -0.23 -5.10 105.19 102.12 1v6b n GLY 95 Ca 0.35 -0.81 0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -1.14 0.13 -0.02 0.00 -1.26 -4.74 105.19 98.16 1v6b n GLY 96 Ca 0.00 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 1v6b n GLY 96 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1v6b n ASP 97 N -4.30 1.98 -3.85 1.61 -0.08 -1.26 -4.78 116.55 105.86 1v6b n ASP 97 Ca -0.01 0.12 -0.12 0.00 -1.51 0.00 0.00 54.79 53.28 1v6b n ASP 97 Cb 0.59 -0.66 -0.13 0.00 2.34 0.00 0.00 41.12 43.27 1v6b n ASP 97 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1v6b s TRP 98 N -2.51 -0.06 0.35 -0.67 1.48 -1.26 0.20 118.94 116.47 1v6b s TRP 98 Ca -0.35 0.15 0.02 0.00 -1.06 0.00 0.00 56.10 54.87 1v6b s TRP 98 Cb 0.11 0.01 -0.02 0.00 -1.16 0.00 0.00 33.47 32.41 1v6b s TRP 98 CO 0.57 -0.06 0.52 -1.50 -4.06 0.00 0.00 176.95 172.42 1v6b s ILE 99 N -0.11 4.71 -0.02 0.66 2.07 0.52 -4.84 121.20 124.17 1v6b s ILE 99 Ca -0.02 -0.67 0.06 0.00 -1.41 0.00 0.00 60.65 58.61 1v6b s ILE 99 Cb -0.01 -3.70 -0.02 0.00 0.13 0.00 0.00 42.46 38.86 1v6b s ILE 99 CO 0.00 -0.39 -0.21 -1.81 -1.91 0.00 0.00 174.94 170.62 1v6b s ASP 100 N -4.09 3.49 -0.11 4.50 1.11 -1.26 -0.02 116.67 120.29 1v6b s ASP 100 Ca 0.41 -0.37 0.00 0.00 0.18 0.00 0.00 52.55 52.78 1v6b s ASP 100 Cb -0.10 -0.55 0.02 0.00 1.07 0.00 0.00 42.92 43.36 1v6b s ASP 100 CO 0.34 0.32 -0.09 -0.76 1.18 0.00 0.00 175.17 176.16 1v6b s LEU 101 N -0.74 1.32 -0.56 1.23 1.43 -0.53 -0.27 118.68 120.55 1v6b s LEU 101 Ca 0.11 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.75 1v6b s LEU 101 Cb -0.10 -0.88 0.14 0.00 0.03 0.00 0.00 46.19 45.38 1v6b s LEU 101 CO 0.00 -0.09 0.49 -0.69 0.23 0.00 0.00 176.35 176.30 1v6b s VAL 102 N 1.51 4.95 0.03 -1.59 1.01 0.21 -1.98 120.40 124.54 1v6b s VAL 102 Ca 0.02 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.26 1v6b s VAL 102 Cb -0.13 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1v6b s VAL 102 CO -0.07 -0.87 -0.07 0.54 0.00 0.00 0.00 175.10 174.64 1v6b s VAL 103 N 1.29 0.46 0.84 2.92 0.11 -1.16 -2.10 120.40 122.77 1v6b s VAL 103 Ca 0.06 -0.83 -0.11 0.00 -2.93 0.00 0.00 61.98 58.16 1v6b s VAL 103 Cb -0.26 -0.51 0.10 0.00 -1.53 0.00 0.00 36.38 34.18 1v6b s VAL 103 CO 0.00 -0.26 1.09 0.00 -3.33 0.00 0.00 175.10 172.60 1v6b s ALA 104 N -1.05 1.92 0.29 1.54 0.00 -0.70 -2.56 121.76 121.20 1v6b s ALA 104 Ca -0.07 -0.10 -0.22 0.00 0.00 0.00 0.00 51.96 51.56 1v6b s ALA 104 Cb -0.08 -3.16 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1v6b s ALA 104 CO 0.00 -2.02 0.84 0.08 0.00 0.00 0.00 175.76 174.66 1v6b s VAL 105 N -3.03 4.40 -0.30 0.00 1.01 -0.68 -3.95 120.40 117.85 1v6b s VAL 105 Ca 0.62 1.53 -0.17 0.00 0.00 0.00 0.00 61.98 63.96 1v6b s VAL 105 Cb -0.16 -3.90 0.18 0.00 0.00 0.00 0.00 36.38 32.50 1v6b s VAL 105 CO 0.56 0.12 1.17 0.00 0.00 0.00 0.00 175.10 176.94 1v6b s PRO 107 N 2.46 1.96 -0.37 0.00 0.04 -1.26 -4.81 135.00 133.03 1v6b s PRO 107 Ca -0.02 0.59 -0.29 0.00 0.04 0.00 0.00 61.00 61.32 1v6b s PRO 107 Cb -0.05 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.59 1v6b s PRO 107 CO -0.14 -1.69 1.39 -1.25 0.04 0.00 0.00 177.00 175.35 1v6b s PRO 108 N -5.18 3.68 0.00 0.56 0.04 -1.26 -4.06 135.00 128.79 1v6b s PRO 108 Ca 0.61 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1v6b s PRO 108 Cb -0.14 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1v6b s PRO 108 CO 0.54 -1.42 0.00 0.36 0.04 0.00 0.00 177.00 176.52 1v6b n LYS 109 N 7.83 0.00 -0.98 4.56 2.85 -1.26 -4.97 118.16 126.19 1v6b n LYS 109 Ca 0.16 0.00 -0.16 0.00 -1.05 0.00 0.00 58.31 57.26 1v6b n LYS 109 Cb 0.47 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.84 1v6b n LYS 109 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1v6b n GLU 110 N 0.00 1.84 -2.99 -1.58 -0.58 -1.26 -4.82 120.64 111.25 1v6b n GLU 110 Ca 0.00 -1.43 -0.44 0.00 -0.42 0.00 0.00 57.16 54.87 1v6b n GLU 110 Cb 0.00 -1.68 -0.03 0.00 -0.57 0.00 0.00 31.44 29.16 1v6b n GLU 110 CO 0.00 0.00 0.00 -0.47 -0.48 0.00 0.00 177.13 176.18 1v6b s TYR 111 N -1.16 3.15 -0.01 -0.32 5.04 -1.26 -4.97 117.35 117.82 1v6b s TYR 111 Ca 0.37 -1.35 -0.00 0.00 -2.44 0.00 0.00 57.07 53.64 1v6b s TYR 111 Cb 0.25 -4.20 0.01 0.00 0.35 0.00 0.00 41.96 38.37 1v6b s TYR 111 CO -0.06 -1.42 0.02 0.34 -1.34 0.00 0.00 175.55 173.10 1v6b s ASP 112 N 3.44 0.01 0.00 4.32 2.15 -1.26 -4.96 116.67 120.37 1v6b s ASP 112 Ca 0.28 0.04 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1v6b s ASP 112 Cb -0.08 0.00 0.00 0.00 -0.30 0.00 0.00 42.92 42.54 1v6b s ASP 112 CO -0.06 -0.05 0.00 -0.67 -0.17 0.00 0.00 175.17 174.22 1v6b n ASP 113 N 3.43 0.00 -3.05 -0.34 -0.08 -1.26 -5.09 116.55 110.17 1v6b n ASP 113 Ca -0.17 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.02 1v6b n ASP 113 Cb 0.57 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.04 1v6b n ASP 113 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1v6b n GLU 114 N 0.00 -0.59 -2.57 -0.67 1.02 -1.26 -4.93 120.64 111.64 1v6b n GLU 114 Ca 0.00 0.84 -0.03 0.00 -0.02 0.00 0.00 57.16 57.95 1v6b n GLU 114 Cb 0.00 -1.11 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 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 0.90 -1.04 -3.24 -4.62 0.00 -1.26 -5.07 117.00 102.67 1v6b n LEU 115 Ca -0.02 -1.72 -0.24 0.00 0.00 0.00 0.00 56.01 54.03 1v6b n LEU 115 Cb 0.50 0.87 -0.07 0.00 0.00 0.00 0.00 43.42 44.72 1v6b n LEU 115 CO 0.12 1.12 -0.27 0.35 0.00 0.00 0.00 177.39 178.70 1v6b n THR 116 N -0.49 -0.86 -0.07 1.96 -2.24 -1.26 -4.95 114.28 106.37 1v6b n THR 116 Ca -0.26 -3.59 0.25 0.00 -2.27 0.00 0.00 64.05 58.19 1v6b n THR 116 Cb 0.63 -1.61 0.71 0.00 -2.10 0.00 0.00 70.33 67.96 1v6b n THR 116 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1v6b h PHE 117 N 4.66 0.00 -0.01 4.78 0.04 -2.04 -3.56 116.94 120.81 1v6b h PHE 117 Ca 0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.91 1v6b h PHE 117 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 1v6b h PHE 117 CO 0.30 0.00 0.00 1.19 -0.60 0.00 0.00 178.31 179.20