#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 -6.82 -4.83 1.61 2.88 -1.26 -4.97 113.62 100.23 1v6b n SER 2 Ca 0.00 0.37 -0.34 0.00 -1.33 0.00 0.00 58.87 57.57 1v6b n SER 2 Cb 0.00 -3.38 -0.06 0.00 -0.75 0.00 0.00 64.21 60.01 1v6b n SER 2 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1v6b s GLU 3 N -2.19 3.26 0.00 -1.46 2.02 -1.26 -5.04 118.70 114.03 1v6b s GLU 3 Ca 0.23 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 54.88 1v6b s GLU 3 Cb -0.04 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.19 1v6b s GLU 3 CO 0.70 0.69 0.00 0.41 0.02 0.00 0.00 175.26 177.08 1v6b n GLY 4 N 1.39 -0.34 3.81 -1.39 0.00 -1.26 -5.05 105.19 102.35 1v6b n GLY 4 Ca -0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.61 4.17 0.00 4.61 0.00 -1.26 -5.00 121.76 120.67 1v6b s ALA 5 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1v6b s ALA 5 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1v6b s ALA 5 CO 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 175.76 175.56 1v6b n ALA 6 N -1.45 0.00 0.25 0.00 0.00 -1.26 -4.99 120.51 113.06 1v6b n ALA 6 Ca -0.10 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 1v6b n ALA 6 Cb 0.66 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.03 1v6b n ALA 6 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1v6b h THR 7 N 0.00 0.38 -0.98 0.00 1.35 -1.94 -2.57 112.91 109.16 1v6b h THR 7 Ca 0.00 0.00 0.27 0.00 -0.55 0.00 0.00 66.41 66.13 1v6b h THR 7 Cb 0.00 0.38 -0.18 0.00 -1.73 0.00 0.00 68.15 66.62 1v6b h THR 7 CO 0.00 0.00 0.02 0.80 -0.25 0.00 0.00 175.52 176.09 1v6b n MET 8 N -5.43 -0.08 -2.18 4.72 0.00 -1.26 -4.44 117.12 108.46 1v6b n MET 8 Ca -0.11 1.47 -0.26 0.00 0.00 0.00 0.00 57.70 58.80 1v6b n MET 8 Cb 0.33 -2.33 0.16 0.00 0.00 0.00 0.00 33.22 31.37 1v6b n MET 8 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 1v6b n PHE 9 N -5.46 -3.49 -2.71 1.12 3.72 -0.97 -5.04 117.46 104.64 1v6b n PHE 9 Ca 0.23 -1.43 -0.22 0.00 -0.05 0.00 0.00 57.45 55.98 1v6b n PHE 9 Cb 0.75 -0.86 0.03 0.00 -0.94 0.00 0.00 39.48 38.46 1v6b n PHE 9 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1v6b s SER 10 N -5.37 5.46 0.16 4.37 0.15 -1.26 -4.92 113.70 112.29 1v6b s SER 10 Ca 0.69 0.18 -0.01 0.00 0.70 0.00 0.00 55.95 57.51 1v6b s SER 10 Cb -0.03 -1.18 -0.01 0.00 -1.71 0.00 0.00 66.02 63.09 1v6b s SER 10 CO 0.47 -1.02 1.38 1.55 1.20 0.00 0.00 173.24 176.82 1v6b h PRO 11 N 0.12 0.35 -0.82 5.44 0.13 -1.93 -2.77 132.00 132.51 1v6b h PRO 11 Ca -0.44 -0.34 -0.01 0.00 -0.87 0.00 0.00 66.00 64.35 1v6b h PRO 11 Cb 1.28 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.49 1v6b h PRO 11 CO 0.55 1.01 0.01 -1.91 -0.23 0.00 0.00 178.00 177.43 1v6b n GLU 12 N -3.76 2.67 0.02 0.86 2.13 -1.26 -3.01 120.64 118.29 1v6b n GLU 12 Ca -0.05 -1.37 -0.01 0.00 0.66 0.00 0.00 57.16 56.39 1v6b n GLU 12 Cb 0.78 -1.83 -0.00 0.00 0.27 0.00 0.00 31.44 30.66 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1v6b n GLN 13 N 0.26 0.04 0.10 5.31 1.13 -1.13 -4.83 117.38 118.25 1v6b n GLN 13 Ca 0.12 0.02 -0.13 0.00 -1.94 0.00 0.00 57.00 55.07 1v6b n GLN 13 Cb 0.67 -0.57 -0.08 0.00 0.11 0.00 0.00 30.24 30.36 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 -0.08 0.90 0.00 5.09 3.07 -1.63 -3.46 117.51 121.39 1v6b h ILE 14 Ca -0.02 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.65 1v6b h ILE 14 Cb 0.37 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.25 1v6b h ILE 14 CO -0.01 0.16 0.00 0.00 -1.05 0.00 0.00 178.15 177.25 1v6b n ALA 15 N -2.42 0.00 -0.02 0.16 0.00 -1.16 -0.03 120.51 117.03 1v6b n ALA 15 Ca -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.35 1v6b n ALA 15 Cb 0.24 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 2.52 3.78 0.00 0.00 -1.26 -4.92 105.19 105.31 1v6b n GLY 16 Ca 0.00 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.85 3.82 -0.52 1.61 1.02 0.95 -5.01 119.74 119.75 1v6b s LYS 17 Ca 0.28 1.52 0.04 0.00 0.02 0.00 0.00 55.97 57.83 1v6b s LYS 17 Cb 0.22 -2.25 0.13 0.00 -0.52 0.00 0.00 37.83 35.41 1v6b s LYS 17 CO 0.08 -0.44 0.27 -0.51 -0.92 0.00 0.00 175.35 173.82 1v6b s ASP 18 N -1.72 4.28 0.21 2.83 1.01 -1.26 -5.04 116.67 116.97 1v6b s ASP 18 Ca 0.65 -3.03 0.02 0.00 0.71 0.00 0.00 52.55 50.90 1v6b s ASP 18 Cb -0.21 -1.58 -0.03 0.00 1.01 0.00 0.00 42.92 42.10 1v6b s ASP 18 CO 0.26 -0.23 0.36 0.68 0.21 0.00 0.00 175.17 176.45 1v6b s VAL 19 N -0.31 5.25 -0.08 -1.27 -7.23 -1.26 -2.85 120.40 112.65 1v6b s VAL 19 Ca 0.18 -0.69 0.03 0.00 -1.81 0.00 0.00 61.98 59.69 1v6b s VAL 19 Cb -0.25 -3.79 0.01 0.00 0.56 0.00 0.00 36.38 32.91 1v6b s VAL 19 CO -0.01 -0.23 -0.18 -0.13 -0.31 0.00 0.00 175.10 174.24 1v6b s ARG 20 N -3.60 2.30 -0.43 4.82 0.52 -0.32 -4.58 118.95 117.65 1v6b s ARG 20 Ca 0.36 -0.62 -0.23 0.00 -0.52 0.00 0.00 55.73 54.72 1v6b s ARG 20 Cb -0.10 -1.80 0.02 0.00 0.52 0.00 0.00 34.95 33.59 1v6b s ARG 20 CO 0.30 0.10 0.78 -1.17 0.02 0.00 0.00 175.30 175.32 1v6b s LEU 21 N 0.51 4.23 0.17 2.53 2.96 -1.26 -3.04 118.68 124.77 1v6b s LEU 21 Ca -0.16 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1v6b s LEU 21 Cb -0.17 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.52 1v6b s LEU 21 CO 0.06 -0.87 0.15 -0.76 -1.32 0.00 0.00 176.35 173.61 1v6b s LEU 22 N 3.23 3.84 -0.12 -0.68 1.43 -0.35 -4.96 118.68 121.05 1v6b s LEU 22 Ca 0.30 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.29 1v6b s LEU 22 Cb -0.12 -2.44 0.02 0.00 0.03 0.00 0.00 46.19 43.67 1v6b s LEU 22 CO 0.21 0.07 -0.14 -0.60 0.23 0.00 0.00 176.35 176.12 1v6b s ARG 23 N -3.13 2.13 0.16 1.70 6.06 -1.26 -0.75 118.95 123.87 1v6b s ARG 23 Ca 0.31 -0.51 0.03 0.00 -2.50 0.00 0.00 55.73 53.06 1v6b s ARG 23 Cb -0.10 -1.90 -0.03 0.00 0.06 0.00 0.00 34.95 32.97 1v6b s ARG 23 CO 0.24 -0.15 0.30 0.42 -2.50 0.00 0.00 175.30 173.61 1v6b s ILE 24 N 1.25 5.31 0.10 4.11 1.01 0.12 -4.87 121.20 128.22 1v6b s ILE 24 Ca -0.01 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.80 1v6b s ILE 24 Cb -0.14 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.51 1v6b s ILE 24 CO -0.05 -0.12 0.48 -0.75 0.00 0.00 0.00 174.94 174.49 1v6b s LYS 25 N -3.32 3.91 -1.19 2.79 2.20 -1.26 0.20 119.74 123.06 1v6b s LYS 25 Ca 0.35 0.39 -0.14 0.00 -0.36 0.00 0.00 55.97 56.20 1v6b s LYS 25 Cb -0.11 -3.02 0.16 0.00 -1.51 0.00 0.00 37.83 33.36 1v6b s LYS 25 CO 0.29 0.55 1.42 0.15 -0.36 0.00 0.00 175.35 177.40 1v6b s LYS 26 N -1.75 4.05 -0.10 4.03 1.02 0.50 -4.80 119.74 122.70 1v6b s LYS 26 Ca 0.33 -2.50 0.02 0.00 0.02 0.00 0.00 55.97 53.84 1v6b s LYS 26 Cb -0.15 -5.07 0.01 0.00 -0.52 0.00 0.00 37.83 32.10 1v6b s LYS 26 CO 0.18 -1.79 -0.14 -2.00 -0.92 0.00 0.00 175.35 170.69 1v6b s GLU 27 N 1.76 2.03 -0.62 1.68 2.56 -1.26 -4.88 118.70 119.97 1v6b s GLU 27 Ca 0.42 -0.50 -0.21 0.00 0.00 0.00 0.00 54.97 54.69 1v6b s GLU 27 Cb -0.03 -1.74 0.03 0.00 2.00 0.00 0.00 34.13 34.40 1v6b s GLU 27 CO -0.00 -0.06 0.64 0.41 -0.56 0.00 0.00 175.26 175.69 1v6b n GLY 28 N 4.17 -0.54 7.00 -1.50 0.00 -1.26 -4.19 105.19 108.86 1v6b n GLY 28 Ca -0.19 0.92 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1v6b n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v6b n SER 29 N -1.26 -1.74 -0.02 1.61 7.64 -1.26 -4.30 113.62 114.28 1v6b n SER 29 Ca -0.18 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.65 1v6b n SER 29 Cb 0.68 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.86 1v6b n SER 29 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1v6b n LEU 30 N 0.00 0.92 -3.22 -3.43 7.94 -1.26 -3.54 117.00 114.41 1v6b n LEU 30 Ca 0.00 0.04 -0.09 0.00 -1.11 0.00 0.00 56.01 54.85 1v6b n LEU 30 Cb 0.00 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1v6b n LEU 30 CO 0.00 0.21 0.13 0.47 -1.11 0.00 0.00 177.39 177.09 1v6b n ASP 31 N -3.10 -7.03 -4.26 1.96 8.00 -1.26 -1.72 116.55 109.13 1v6b n ASP 31 Ca -0.09 -0.18 -0.21 0.00 0.71 0.00 0.00 54.79 55.02 1v6b n ASP 31 Cb 0.57 -4.30 -0.12 0.00 -0.02 0.00 0.00 41.12 37.26 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 -3.89 2.34 0.01 0.64 2.96 -1.26 -3.22 118.68 116.25 1v6b s LEU 32 Ca 0.06 -0.73 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1v6b s LEU 32 Cb -0.01 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 1v6b s LEU 32 CO 0.79 -0.02 -0.15 0.00 -1.32 0.00 0.00 176.35 175.65 1v6b s ALA 33 N -1.54 2.69 0.18 5.97 0.00 0.22 -5.00 121.76 124.29 1v6b s ALA 33 Ca 0.07 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.00 1v6b s ALA 33 Cb -0.08 -0.88 -0.05 0.00 0.00 0.00 0.00 23.12 22.11 1v6b s ALA 33 CO 0.04 0.58 -0.13 -0.51 0.00 0.00 0.00 175.76 175.74 1v6b s LEU 34 N -1.23 2.54 0.21 0.00 1.43 -1.26 -0.39 118.68 119.98 1v6b s LEU 34 Ca 0.14 -1.01 -0.18 0.00 -1.03 0.00 0.00 54.13 52.06 1v6b s LEU 34 Cb -0.11 -0.57 0.03 0.00 0.03 0.00 0.00 46.19 45.57 1v6b s LEU 34 CO 0.04 -0.22 0.54 -1.83 0.23 0.00 0.00 176.35 175.12 1v6b s GLU 35 N -3.62 1.43 0.00 1.70 -1.05 -0.64 -4.59 118.70 111.92 1v6b s GLU 35 Ca 0.20 -0.89 0.00 0.00 -0.15 0.00 0.00 54.97 54.13 1v6b s GLU 35 Cb 0.00 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1v6b s GLU 35 CO 0.05 -0.61 0.00 0.41 0.95 0.00 0.00 175.26 176.06 1v6b n GLY 36 N -0.36 0.77 3.47 -3.83 0.00 -1.26 -2.32 105.19 101.67 1v6b n GLY 36 Ca -0.09 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.51 7.00 -0.02 0.00 -1.12 -4.56 105.19 105.97 1v6b n GLY 37 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1v6b n GLY 37 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1v6b n VAL 38 N -1.32 0.00 -0.62 1.61 0.24 -1.26 -1.59 118.33 115.39 1v6b n VAL 38 Ca 0.00 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.15 1v6b n VAL 38 Cb 0.13 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.46 1v6b n VAL 38 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1v6b n ASP 39 N -3.92 3.87 -4.92 -1.34 -0.08 -1.26 -4.71 116.55 104.19 1v6b n ASP 39 Ca 0.00 -2.19 -0.26 0.00 -1.51 0.00 0.00 54.79 50.83 1v6b n ASP 39 Cb 0.00 -0.93 -0.00 0.00 2.34 0.00 0.00 41.12 42.52 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 3.16 6.25 0.00 1.67 1.04 -0.62 -4.96 113.70 120.24 1v6b s SER 40 Ca 0.35 0.75 0.23 0.00 0.48 0.00 0.00 55.95 57.77 1v6b s SER 40 Cb 0.12 -2.15 1.32 0.00 0.10 0.00 0.00 66.02 65.42 1v6b s SER 40 CO -0.02 -0.50 1.77 -0.81 0.98 0.00 0.00 173.24 174.67 1v6b n PRO 41 N -2.11 0.59 -0.10 4.02 -0.04 -1.26 -3.28 135.00 132.82 1v6b n PRO 41 Ca -0.01 0.03 -0.17 0.00 -0.04 0.00 0.00 63.50 63.31 1v6b n PRO 41 Cb 0.56 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.44 1v6b n PRO 41 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v6b n VAL 42 N -1.11 1.50 -1.57 0.52 0.31 -1.26 -5.02 118.33 111.70 1v6b n VAL 42 Ca 0.15 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 1v6b n VAL 42 Cb 0.12 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 30.89 1v6b n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1v6b n GLY 43 N 1.45 0.63 3.59 2.92 0.00 -1.20 -5.02 105.19 107.55 1v6b n GLY 43 Ca -0.27 -0.76 0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.30 0.18 0.07 1.61 0.00 -1.26 -4.94 119.74 112.10 1v6b s LYS 44 Ca 0.00 -0.10 -0.26 0.00 0.00 0.00 0.00 55.97 55.62 1v6b s LYS 44 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 37.83 37.84 1v6b s LYS 44 CO 0.00 -0.08 0.79 0.08 0.00 0.00 0.00 175.35 176.14 1v6b s VAL 45 N -2.21 4.64 -0.10 1.79 1.01 -1.26 -2.81 120.40 121.46 1v6b s VAL 45 Ca 0.14 1.69 -0.06 0.00 0.00 0.00 0.00 61.98 63.75 1v6b s VAL 45 Cb 0.05 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 32.32 1v6b s VAL 45 CO -0.05 0.39 0.24 0.68 0.00 0.00 0.00 175.10 176.36 1v6b s VAL 46 N -0.25 -0.03 -0.17 2.92 -7.23 -0.98 -0.36 120.40 114.30 1v6b s VAL 46 Ca 0.39 0.09 -0.28 0.00 -1.81 0.00 0.00 61.98 60.37 1v6b s VAL 46 Cb -0.21 -0.36 -0.06 0.00 0.56 0.00 0.00 36.38 36.32 1v6b s VAL 46 CO 0.24 0.04 2.13 -0.69 -0.31 0.00 0.00 175.10 176.51 1v6b s VAL 47 N 0.84 3.05 0.05 1.32 1.01 -1.20 -1.63 120.40 123.84 1v6b s VAL 47 Ca -0.06 0.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.76 1v6b s VAL 47 Cb -0.07 -3.06 -0.14 0.00 0.00 0.00 0.00 36.38 33.11 1v6b s VAL 47 CO -0.05 -0.03 1.47 -1.28 0.00 0.00 0.00 175.10 175.21 1v6b h SER 48 N 13.93 0.21 -4.07 3.32 0.87 -0.97 0.27 113.55 127.11 1v6b h SER 48 Ca -0.42 -0.32 0.04 0.00 -1.23 0.00 0.00 61.79 59.87 1v6b h SER 48 Cb 1.23 -0.06 -0.23 0.00 -0.44 0.00 0.00 62.40 62.91 1v6b h SER 48 CO 0.96 0.48 0.44 0.00 -0.53 0.00 0.00 176.83 178.18 1v6b s ALA 49 N -4.95 -1.90 -0.58 6.23 0.00 -1.19 -4.73 121.76 114.63 1v6b s ALA 49 Ca -0.14 1.63 -0.03 0.00 0.00 0.00 0.00 51.96 53.42 1v6b s ALA 49 Cb 0.05 -0.77 0.15 0.00 0.00 0.00 0.00 23.12 22.55 1v6b s ALA 49 CO 0.71 -0.30 0.39 0.54 0.00 0.00 0.00 175.76 177.10 1v6b s VAL 50 N -0.75 3.62 -0.34 0.00 0.11 -1.26 -0.61 120.40 121.17 1v6b s VAL 50 Ca -0.02 -2.80 -0.42 0.00 -2.93 0.00 0.00 61.98 55.81 1v6b s VAL 50 Cb -0.02 -3.38 -0.17 0.00 -1.53 0.00 0.00 36.38 31.28 1v6b s VAL 50 CO 0.01 -0.84 1.72 -1.22 -3.33 0.00 0.00 175.10 171.44 1v6b n TYR 51 N 3.68 1.98 0.17 1.54 4.01 -1.20 -4.68 117.16 122.67 1v6b n TYR 51 Ca 0.06 0.69 0.17 0.00 -0.16 0.00 0.00 57.90 58.65 1v6b n TYR 51 Cb 0.38 -2.40 0.62 0.00 -0.31 0.00 0.00 39.34 37.63 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 6.72 0.00 -2.06 -0.72 4.11 -1.97 -0.72 114.58 119.95 1v6b h GLU 52 Ca -0.46 0.00 -0.61 0.00 0.07 0.00 0.00 59.36 58.36 1v6b h GLU 52 Cb 1.33 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.38 1v6b h GLU 52 CO 0.97 0.00 0.78 0.41 0.07 0.00 0.00 179.01 181.24 1v6b n GLY 53 N -1.42 4.83 0.00 1.06 0.00 -1.26 -4.81 105.19 103.58 1v6b n GLY 53 Ca 0.05 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 0.51 3.39 0.13 -0.02 0.00 -0.28 -4.76 105.19 104.16 1v6b n GLY 54 Ca 0.51 -1.41 -0.20 0.00 0.00 0.00 0.00 46.02 44.92 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 1.00 -0.24 4.61 0.00 -0.70 -3.94 120.51 118.24 1v6b n ALA 55 Ca 0.00 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.82 1v6b n ALA 55 Cb 0.00 -0.63 0.15 0.00 0.00 0.00 0.00 19.45 18.97 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 0.16 0.76 0.20 0.00 0.00 -1.87 0.69 119.26 119.20 1v6b h ALA 56 Ca -0.43 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1v6b h ALA 56 Cb 2.02 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 20.17 1v6b h ALA 56 CO 0.07 -0.41 -0.27 1.49 0.00 0.00 0.00 179.25 180.13 1v6b h GLU 57 N 0.12 -0.51 -1.00 0.00 4.22 -1.80 -0.76 114.58 114.85 1v6b h GLU 57 Ca 0.39 0.03 0.22 0.00 0.08 0.00 0.00 59.36 60.08 1v6b h GLU 57 Cb 0.68 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 29.94 1v6b h GLU 57 CO -0.62 -0.34 0.62 0.00 -2.18 0.00 0.00 179.01 176.49 1v6b h ARG 58 N -0.53 0.61 0.52 1.92 3.08 -1.12 -2.05 114.38 116.81 1v6b h ARG 58 Ca 0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1v6b h ARG 58 Cb 0.52 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1v6b h ARG 58 CO -0.10 0.40 -0.25 1.25 -1.07 0.00 0.00 179.97 180.20 1v6b h HIS 59 N 0.62 -0.64 0.00 3.04 2.76 0.07 -3.46 115.15 117.54 1v6b h HIS 59 Ca 0.58 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.74 1v6b h HIS 59 Cb 1.10 0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.28 1v6b h HIS 59 CO -0.00 -0.40 0.00 0.41 -1.30 0.00 0.00 177.93 176.64 1v6b n GLY 60 N -1.04 2.02 0.31 5.26 0.00 -0.39 -4.81 105.19 106.54 1v6b n GLY 60 Ca -0.09 -0.38 0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.35 3.53 -0.02 0.00 -1.26 -4.17 105.19 101.92 1v6b n GLY 61 Ca 0.00 0.91 -0.33 0.00 0.00 0.00 0.00 46.02 46.61 1v6b n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1v6b s VAL 62 N -5.99 3.35 0.00 1.61 1.01 -1.26 -5.11 120.40 114.01 1v6b s VAL 62 Ca -0.12 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1v6b s VAL 62 Cb 0.25 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1v6b s VAL 62 CO 0.70 0.52 0.00 1.33 0.00 0.00 0.00 175.10 177.64 1v6b n VAL 63 N 2.02 0.00 -2.59 2.92 0.24 -1.26 -4.79 118.33 114.86 1v6b n VAL 63 Ca -0.17 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.75 1v6b n VAL 63 Cb 0.52 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 1v6b n VAL 63 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1v6b s LYS 64 N 0.17 4.45 0.00 7.34 2.20 -1.26 -3.28 119.74 129.36 1v6b s LYS 64 Ca 0.00 1.56 0.00 0.00 -0.36 0.00 0.00 55.97 57.17 1v6b s LYS 64 Cb 0.00 -2.85 0.00 0.00 -1.51 0.00 0.00 37.83 33.47 1v6b s LYS 64 CO 0.00 0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.51 1v6b n GLY 65 N 0.74 2.99 3.39 5.54 0.00 0.94 -4.91 105.19 113.87 1v6b n GLY 65 Ca 0.02 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.58 1v6b n GLY 65 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1v6b n ASP 66 N 0.08 -1.49 -4.48 1.61 9.92 -1.21 -4.63 116.55 116.36 1v6b n ASP 66 Ca 0.00 1.05 -0.43 0.00 -0.53 0.00 0.00 54.79 54.87 1v6b n ASP 66 Cb 0.00 -0.96 -0.02 0.00 -0.64 0.00 0.00 41.12 39.50 1v6b n ASP 66 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1v6b s GLU 67 N -1.06 3.75 0.57 -1.24 2.02 -1.26 -3.22 118.70 118.27 1v6b s GLU 67 Ca 0.63 -1.87 -0.20 0.00 0.02 0.00 0.00 54.97 53.54 1v6b s GLU 67 Cb -0.83 -5.09 -0.04 0.00 0.10 0.00 0.00 34.13 28.27 1v6b s GLU 67 CO 0.58 -1.89 1.26 0.42 0.02 0.00 0.00 175.26 175.65 1v6b s ILE 68 N 2.96 2.40 0.00 -1.63 -1.09 0.51 -1.40 121.20 122.96 1v6b s ILE 68 Ca 0.39 0.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.09 1v6b s ILE 68 Cb -0.03 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1v6b s ILE 68 CO -0.06 -0.03 0.00 0.23 -1.23 0.00 0.00 174.94 173.85 1v6b n MET 69 N -1.35 0.00 -4.21 2.79 2.81 -0.66 -4.03 117.12 112.48 1v6b n MET 69 Ca 0.12 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.85 1v6b n MET 69 Cb 0.48 -0.12 -0.11 0.00 -0.71 0.00 0.00 33.22 32.76 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 -1.70 1.32 -0.23 3.04 0.00 -1.15 0.19 121.76 123.22 1v6b s ALA 70 Ca 0.00 -1.25 -0.01 0.00 0.00 0.00 0.00 51.96 50.69 1v6b s ALA 70 Cb 0.00 -0.02 0.07 0.00 0.00 0.00 0.00 23.12 23.17 1v6b s ALA 70 CO 0.00 0.03 0.03 0.42 0.00 0.00 0.00 175.76 176.24 1v6b s ILE 71 N -2.31 0.85 -1.97 0.00 1.01 0.92 -2.50 121.20 117.20 1v6b s ILE 71 Ca 0.08 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1v6b s ILE 71 Cb -0.04 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.06 1v6b s ILE 71 CO 0.02 -0.30 0.00 -3.20 0.00 0.00 0.00 174.94 171.45 1v6b n ASN 72 N 4.91 -5.51 0.00 3.58 2.85 0.40 -2.03 115.26 119.45 1v6b n ASN 72 Ca -0.08 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1v6b n ASN 72 Cb 0.45 -4.76 0.00 0.00 1.24 0.00 0.00 39.78 36.71 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 -0.64 3.01 3.69 8.20 0.00 -1.26 -4.90 105.19 113.29 1v6b n GLY 73 Ca -0.22 -0.82 -0.59 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 0.89 -2.15 1.61 4.81 -0.86 -4.83 118.16 117.63 1v6b n LYS 74 Ca 0.00 0.33 -0.42 0.00 -0.87 0.00 0.00 58.31 57.35 1v6b n LYS 74 Cb 0.00 -1.96 -0.03 0.00 0.02 0.00 0.00 35.03 33.06 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 2.91 3.20 -0.13 3.15 1.01 -1.26 -0.06 121.20 130.03 1v6b s ILE 75 Ca 0.98 0.88 0.15 0.00 0.00 0.00 0.00 60.65 62.66 1v6b s ILE 75 Cb -1.14 -3.57 0.30 0.00 0.01 0.00 0.00 42.46 38.06 1v6b s ILE 75 CO 0.66 0.08 1.15 1.33 0.00 0.00 0.00 174.94 178.16 1v6b n VAL 76 N 3.71 1.66 0.15 2.92 0.24 0.50 -4.78 118.33 122.72 1v6b n VAL 76 Ca 0.11 -2.22 -0.14 0.00 -2.04 0.00 0.00 64.34 60.05 1v6b n VAL 76 Cb 0.42 -0.09 -0.06 0.00 -1.47 0.00 0.00 33.84 32.64 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 1.47 0.39 -0.82 3.34 1.35 -1.58 -2.53 112.91 114.53 1v6b h THR 77 Ca -0.01 0.00 -0.51 0.00 -0.55 0.00 0.00 66.41 65.33 1v6b h THR 77 Cb 1.10 0.39 -0.28 0.00 -1.73 0.00 0.00 68.15 67.63 1v6b h THR 77 CO 0.01 0.00 0.32 -0.67 -0.25 0.00 0.00 175.52 174.93 1v6b n ASP 78 N -5.40 5.19 -4.88 5.36 -0.08 -1.26 -4.67 116.55 110.81 1v6b n ASP 78 Ca -0.08 -3.75 -0.34 0.00 -1.51 0.00 0.00 54.79 49.12 1v6b n ASP 78 Cb 0.31 -0.76 -0.05 0.00 2.34 0.00 0.00 41.12 42.95 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1v6b s TYR 79 N -3.55 3.54 0.36 -0.67 1.51 -0.95 -5.00 117.35 112.60 1v6b s TYR 79 Ca 0.56 0.74 -0.08 0.00 -1.01 0.00 0.00 57.07 57.28 1v6b s TYR 79 Cb 0.46 -2.13 -0.06 0.00 -0.11 0.00 0.00 41.96 40.13 1v6b s TYR 79 CO 0.03 0.48 0.68 0.95 -1.11 0.00 0.00 175.55 176.57 1v6b s THR 80 N -1.50 4.90 0.09 -0.71 -4.23 -1.26 -4.53 115.64 108.40 1v6b s THR 80 Ca 0.36 0.34 -0.19 0.00 -1.18 0.00 0.00 61.69 61.02 1v6b s THR 80 Cb -0.13 -3.74 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 1v6b s THR 80 CO 0.20 -0.45 1.33 -0.07 -0.54 0.00 0.00 174.62 175.09 1v6b h LEU 81 N 1.37 -1.29 -0.65 4.79 3.38 -1.92 0.49 115.31 121.49 1v6b h LEU 81 Ca -0.47 0.19 0.13 0.00 0.09 0.00 0.00 57.88 57.82 1v6b h LEU 81 Cb 1.19 0.56 -0.12 0.00 0.09 0.00 0.00 40.66 42.38 1v6b h LEU 81 CO 0.65 -0.16 -0.17 0.00 0.09 0.00 0.00 178.44 178.85 1v6b h ALA 82 N -0.17 0.42 -0.00 1.53 0.00 -1.96 1.62 119.26 120.70 1v6b h ALA 82 Ca 0.09 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1v6b h ALA 82 Cb 0.27 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1v6b h ALA 82 CO -0.54 -0.43 -0.05 0.93 0.00 0.00 0.00 179.25 179.17 1v6b h GLU 83 N -0.01 -0.06 0.48 0.00 3.07 -0.57 0.79 114.58 118.29 1v6b h GLU 83 Ca 0.31 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.16 1v6b h GLU 83 Cb 0.48 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1v6b h GLU 83 CO -0.67 -0.04 -0.36 0.00 -1.40 0.00 0.00 179.01 176.53 1v6b h ALA 84 N -1.39 -1.12 -0.89 3.43 0.00 0.10 1.45 119.26 120.84 1v6b h ALA 84 Ca 0.00 -0.16 0.27 0.00 0.00 0.00 0.00 54.91 55.02 1v6b h ALA 84 Cb 0.06 0.53 -0.16 0.00 0.00 0.00 0.00 17.79 18.22 1v6b h ALA 84 CO -0.03 -1.11 0.11 0.39 0.00 0.00 0.00 179.25 178.61 1v6b n GLU 85 N -4.64 -0.07 0.09 0.00 1.02 0.55 0.10 120.64 117.69 1v6b n GLU 85 Ca -0.10 1.31 -0.07 0.00 -0.02 0.00 0.00 57.16 58.28 1v6b n GLU 85 Cb 0.35 -2.13 -0.04 0.00 -0.02 0.00 0.00 31.44 29.60 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 1.78 -0.32 -0.51 0.62 0.00 0.12 -2.80 119.26 118.15 1v6b h ALA 86 Ca 0.58 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.41 1v6b h ALA 86 Cb 1.28 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 1v6b h ALA 86 CO -0.81 -0.32 -0.39 0.00 0.00 0.00 0.00 179.25 177.73 1v6b h ALA 87 N -0.87 -0.48 -0.74 0.00 0.00 0.52 0.24 119.26 117.93 1v6b h ALA 87 Ca -0.03 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1v6b h ALA 87 Cb 0.37 1.15 -0.13 0.00 0.00 0.00 0.00 17.79 19.17 1v6b h ALA 87 CO 0.05 -0.72 -0.35 1.25 0.00 0.00 0.00 179.25 179.48 1v6b h LEU 88 N -0.11 -1.26 -0.12 0.00 5.85 0.54 -0.77 115.31 119.44 1v6b h LEU 88 Ca 0.08 0.26 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1v6b h LEU 88 Cb 0.33 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1v6b h LEU 88 CO -0.54 -0.30 -0.25 1.56 -0.34 0.00 0.00 178.44 178.57 1v6b h GLN 89 N -0.10 -0.21 -0.76 1.25 1.08 -0.37 -0.22 115.11 115.78 1v6b h GLN 89 Ca 0.28 0.01 0.07 0.00 -1.45 0.00 0.00 58.65 57.56 1v6b h GLN 89 Cb 0.57 0.05 -0.09 0.00 -0.05 0.00 0.00 27.48 27.96 1v6b h GLN 89 CO -0.79 -0.14 -0.45 1.63 -0.95 0.00 0.00 178.83 178.13 1v6b n LYS 90 N -3.87 -0.33 -0.28 1.46 5.02 0.20 0.22 118.16 120.58 1v6b n LYS 90 Ca -0.02 1.36 -0.09 0.00 -2.02 0.00 0.00 58.31 57.54 1v6b n LYS 90 Cb 0.16 -2.01 -0.07 0.00 -0.02 0.00 0.00 35.03 33.09 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 0.16 -0.45 -0.20 7.82 0.00 -0.57 1.84 119.26 127.86 1v6b h ALA 91 Ca 0.12 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1v6b h ALA 91 Cb 0.31 1.24 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 1v6b h ALA 91 CO -0.71 -0.75 -0.14 2.35 0.00 0.00 0.00 179.25 180.00 1v6b h TRP 92 N -0.05 -0.34 -0.50 0.00 2.91 0.10 -1.38 115.95 116.69 1v6b h TRP 92 Ca 0.11 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.25 1v6b h TRP 92 Cb 0.33 0.18 -0.10 0.00 -0.51 0.00 0.00 29.16 29.06 1v6b h TRP 92 CO -0.96 -0.20 -0.26 -0.91 -1.03 0.00 0.00 178.44 175.08 1v6b h ASN 93 N -0.13 -0.89 -0.73 2.65 2.35 0.68 -0.21 115.58 119.29 1v6b h ASN 93 Ca 0.12 0.19 0.13 0.00 -0.55 0.00 0.00 56.30 56.18 1v6b h ASN 93 Cb 0.31 0.46 -0.13 0.00 0.05 0.00 0.00 38.32 39.01 1v6b h ASN 93 CO -0.28 -0.27 -0.25 0.00 -1.65 0.00 0.00 177.43 174.98 1v6b n GLN 94 N -5.42 -0.13 0.00 0.81 6.02 0.58 -4.88 117.38 114.36 1v6b n GLN 94 Ca 0.04 1.13 0.00 0.00 -0.01 0.00 0.00 57.00 58.16 1v6b n GLN 94 Cb 0.33 -1.68 0.00 0.00 1.02 0.00 0.00 30.24 29.91 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 -1.39 0.94 1.41 1.08 0.00 -0.09 -5.11 105.19 102.02 1v6b n GLY 95 Ca 0.09 -0.43 0.18 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.19 0.13 -0.02 0.00 -1.26 -4.75 105.19 97.10 1v6b n GLY 96 Ca 0.00 -1.05 -0.22 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.33 1.99 -4.07 1.61 8.00 -1.26 -4.71 116.55 113.78 1v6b n ASP 97 Ca -0.02 0.08 -0.07 0.00 0.71 0.00 0.00 54.79 55.49 1v6b n ASP 97 Cb 0.67 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 41.05 1v6b n ASP 97 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 1v6b s TRP 98 N -2.51 0.47 0.26 1.24 1.48 -1.26 0.19 118.94 118.81 1v6b s TRP 98 Ca -0.34 -0.98 0.11 0.00 -1.06 0.00 0.00 56.10 53.83 1v6b s TRP 98 Cb 0.10 -0.35 -0.05 0.00 -1.16 0.00 0.00 33.47 32.01 1v6b s TRP 98 CO 0.59 -0.36 -0.14 -1.50 -4.06 0.00 0.00 176.95 171.49 1v6b s ILE 99 N -3.60 2.82 -0.08 0.66 2.07 0.53 -4.83 121.20 118.77 1v6b s ILE 99 Ca 0.04 -2.17 0.01 0.00 -1.41 0.00 0.00 60.65 57.13 1v6b s ILE 99 Cb 0.06 -2.47 -0.03 0.00 0.13 0.00 0.00 42.46 40.15 1v6b s ILE 99 CO -0.09 -0.35 -0.11 -1.81 -1.91 0.00 0.00 174.94 170.68 1v6b s ASP 100 N -3.43 4.28 -0.01 4.50 1.01 -1.26 0.13 116.67 121.88 1v6b s ASP 100 Ca 0.29 -0.16 0.00 0.00 0.71 0.00 0.00 52.55 53.40 1v6b s ASP 100 Cb -0.06 -1.17 0.01 0.00 1.01 0.00 0.00 42.92 42.71 1v6b s ASP 100 CO 0.16 0.30 0.00 -0.76 0.21 0.00 0.00 175.17 175.09 1v6b s LEU 101 N -0.46 1.59 -0.26 1.23 1.43 0.07 0.15 118.68 122.43 1v6b s LEU 101 Ca 0.06 -0.00 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1v6b s LEU 101 Cb -0.12 -0.08 -0.00 0.00 0.03 0.00 0.00 46.19 46.01 1v6b s LEU 101 CO 0.02 -0.05 0.03 -0.69 0.23 0.00 0.00 176.35 175.89 1v6b s VAL 102 N 0.47 3.76 0.05 -1.59 1.01 -1.04 -1.22 120.40 121.84 1v6b s VAL 102 Ca -0.04 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.41 1v6b s VAL 102 Cb -0.06 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 1v6b s VAL 102 CO -0.01 0.25 -0.10 -0.69 0.00 0.00 0.00 175.10 174.55 1v6b s VAL 103 N 1.50 0.70 0.44 2.92 1.01 -1.17 -1.65 120.40 124.15 1v6b s VAL 103 Ca 0.04 -1.12 -0.13 0.00 0.00 0.00 0.00 61.98 60.77 1v6b s VAL 103 Cb -0.16 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.42 1v6b s VAL 103 CO 0.00 -0.32 0.85 0.00 0.00 0.00 0.00 175.10 175.63 1v6b s ALA 104 N -1.31 3.24 0.69 5.51 0.00 -0.49 -1.17 121.76 128.21 1v6b s ALA 104 Ca -0.07 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.71 1v6b s ALA 104 Cb -0.10 -2.87 0.01 0.00 0.00 0.00 0.00 23.12 20.17 1v6b s ALA 104 CO 0.01 -0.08 1.10 0.08 0.00 0.00 0.00 175.76 176.87 1v6b s VAL 105 N -2.45 3.30 -0.26 0.00 1.01 -1.13 -4.00 120.40 116.86 1v6b s VAL 105 Ca 0.54 0.55 -0.07 0.00 0.00 0.00 0.00 61.98 63.00 1v6b s VAL 105 Cb -0.10 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.33 1v6b s VAL 105 CO 0.31 -0.42 0.54 0.00 0.00 0.00 0.00 175.10 175.52 1v6b s PRO 107 N 2.76 3.93 0.96 0.00 0.04 -1.26 -5.05 135.00 136.38 1v6b s PRO 107 Ca -0.01 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.31 1v6b s PRO 107 Cb -0.12 -2.25 0.17 0.00 0.04 0.00 0.00 34.50 32.33 1v6b s PRO 107 CO -0.17 -0.33 1.16 -1.25 0.04 0.00 0.00 177.00 176.46 1v6b s PRO 108 N -2.97 0.75 0.00 0.56 0.04 -1.26 -4.08 135.00 128.05 1v6b s PRO 108 Ca 0.64 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1v6b s PRO 108 Cb -0.18 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1v6b s PRO 108 CO 0.23 -2.43 0.00 1.63 0.04 0.00 0.00 177.00 176.47 1v6b n LYS 109 N -3.90 0.00 -1.73 4.56 4.76 -1.26 -4.75 118.16 115.84 1v6b n LYS 109 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1v6b n LYS 109 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 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 0.00 -3.95 -3.74 1.97 2.13 -1.26 -5.03 120.64 110.76 1v6b n GLU 110 Ca 0.00 2.96 -0.27 0.00 0.66 0.00 0.00 57.16 60.51 1v6b n GLU 110 Cb 0.00 -3.20 -0.17 0.00 0.27 0.00 0.00 31.44 28.34 1v6b n GLU 110 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1v6b s TYR 111 N -0.39 0.98 0.09 4.31 2.02 -1.26 -4.95 117.35 118.15 1v6b s TYR 111 Ca 0.00 -0.77 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 1v6b s TYR 111 Cb 0.00 -1.00 0.00 0.00 -0.40 0.00 0.00 41.96 40.56 1v6b s TYR 111 CO 0.00 -0.58 0.00 -0.25 -1.57 0.00 0.00 175.55 173.15 1v6b n ASP 112 N 5.06 0.04 -4.64 2.29 8.00 -1.26 -5.12 116.55 120.92 1v6b n ASP 112 Ca -0.09 0.16 -0.27 0.00 0.71 0.00 0.00 54.79 55.30 1v6b n ASP 112 Cb 0.47 0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.57 1v6b n ASP 112 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1v6b s ASP 113 N -5.08 4.03 -0.38 -2.24 1.01 -1.26 -5.11 116.67 107.63 1v6b s ASP 113 Ca 0.00 -1.23 0.02 0.00 0.71 0.00 0.00 52.55 52.05 1v6b s ASP 113 Cb 0.00 -0.43 0.15 0.00 1.01 0.00 0.00 42.92 43.65 1v6b s ASP 113 CO 0.00 -0.41 0.30 -1.83 0.21 0.00 0.00 175.17 173.43 1v6b s GLU 114 N -3.74 0.69 0.00 8.23 -1.05 -1.26 -5.09 118.70 116.48 1v6b s GLU 114 Ca 0.36 -1.49 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 1v6b s GLU 114 Cb 0.06 -1.19 0.00 0.00 -0.44 0.00 0.00 34.13 32.56 1v6b s GLU 114 CO 0.19 -1.27 0.00 1.47 0.95 0.00 0.00 175.26 176.60 1v6b n LEU 115 N 3.66 0.00 -3.04 1.83 -0.00 -1.26 -5.03 117.00 113.16 1v6b n LEU 115 Ca 0.18 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 56.00 1v6b n LEU 115 Cb 0.42 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.86 1v6b n LEU 115 CO 0.11 0.00 -0.33 0.35 -0.00 0.00 0.00 177.39 177.51 1v6b n THR 116 N 0.00 -2.62 0.00 1.47 -2.24 -1.26 -4.85 114.28 104.78 1v6b n THR 116 Ca 0.00 0.23 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 1v6b n THR 116 Cb 0.00 -2.86 0.00 0.00 -2.10 0.00 0.00 70.33 65.37 1v6b n THR 116 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1v6b n PHE 117 N 0.46 -0.53 -0.74 4.78 7.35 -1.26 -5.31 117.46 122.21 1v6b n PHE 117 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1v6b n PHE 117 Cb 0.53 0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.46 1v6b n PHE 117 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97