#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 -8.26 -1.21 1.61 7.64 -1.26 -4.96 113.62 107.18 1v6b n SER 2 Ca 0.00 1.20 0.15 0.00 1.01 0.00 0.00 58.87 61.23 1v6b n SER 2 Cb 0.00 -4.47 -0.06 0.00 -1.01 0.00 0.00 64.21 58.67 1v6b n SER 2 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1v6b n GLU 3 N 1.21 -2.67 0.00 1.43 1.02 -1.26 -5.03 120.64 115.34 1v6b n GLU 3 Ca 0.00 2.04 0.00 0.00 -0.02 0.00 0.00 57.16 59.18 1v6b n GLU 3 Cb 0.00 -3.17 0.00 0.00 -0.02 0.00 0.00 31.44 28.25 1v6b n GLU 3 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1v6b n GLY 4 N -4.01 5.47 3.01 0.62 0.00 -1.26 -5.07 105.19 103.95 1v6b n GLY 4 Ca -0.04 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.76 1v6b n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b n ALA 5 N -3.00 4.01 -3.16 4.61 0.00 -1.26 -4.89 120.51 116.82 1v6b n ALA 5 Ca 0.00 -4.65 -0.27 0.00 0.00 0.00 0.00 53.44 48.52 1v6b n ALA 5 Cb 0.00 -1.69 -0.06 0.00 0.00 0.00 0.00 19.45 17.70 1v6b n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6b n ALA 6 N 2.00 4.36 0.06 0.00 0.00 -1.26 -4.71 120.51 120.96 1v6b n ALA 6 Ca 0.23 -4.71 0.00 0.00 0.00 0.00 0.00 53.44 48.96 1v6b n ALA 6 Cb 0.37 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.27 0.00 -0.31 0.00 -2.24 -1.26 -4.91 114.28 105.83 1v6b n THR 7 Ca 0.30 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.12 1v6b n THR 7 Cb 0.40 -0.36 0.11 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.00 0.00 -0.78 2.86 -1.96 -3.40 114.93 111.65 1v6b h MET 8 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1v6b h MET 8 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1v6b h MET 8 CO 0.00 -0.00 0.00 1.19 1.06 0.00 0.00 176.91 179.16 1v6b n PHE 9 N -5.56 -0.79 -4.53 -0.22 3.72 -1.26 -5.08 117.46 103.74 1v6b n PHE 9 Ca 0.13 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.28 1v6b n PHE 9 Cb 0.44 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.87 1v6b n PHE 9 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1v6b s SER 10 N -1.66 3.16 0.04 4.37 0.01 -1.26 -5.02 113.70 113.34 1v6b s SER 10 Ca 0.00 -1.34 0.22 0.00 1.31 0.00 0.00 55.95 56.14 1v6b s SER 10 Cb 0.00 -0.25 0.93 0.00 0.21 0.00 0.00 66.02 66.91 1v6b s SER 10 CO 0.00 -0.48 1.71 -0.81 0.41 0.00 0.00 173.24 174.07 1v6b n PRO 11 N -0.81 0.04 -0.38 12.44 -0.04 -1.26 -2.32 135.00 142.67 1v6b n PRO 11 Ca -0.04 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.65 1v6b n PRO 11 Cb 0.66 -1.55 0.23 0.00 -0.04 0.00 0.00 33.50 32.80 1v6b n PRO 11 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1v6b n GLU 12 N -1.62 2.99 0.00 0.54 4.07 -1.26 -3.95 120.64 121.41 1v6b n GLU 12 Ca 0.05 -2.62 0.00 0.00 -0.06 0.00 0.00 57.16 54.53 1v6b n GLU 12 Cb 0.27 -1.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.96 1v6b n GLU 12 CO 0.00 0.00 0.00 0.94 -0.06 0.00 0.00 177.13 178.01 1v6b n GLN 13 N -0.13 0.00 -0.03 5.31 -0.06 -0.98 -4.80 117.38 116.69 1v6b n GLN 13 Ca 0.19 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 55.03 1v6b n GLN 13 Cb 0.76 -0.49 -0.10 0.00 -4.06 0.00 0.00 30.24 26.36 1v6b n GLN 13 CO 0.00 0.00 0.00 -0.84 -0.20 0.00 0.00 177.06 176.02 1v6b h ILE 14 N 0.00 1.43 -1.17 1.69 3.07 -1.72 -3.41 117.51 117.40 1v6b h ILE 14 Ca 0.00 -1.78 -0.82 0.00 1.55 0.00 0.00 64.86 63.80 1v6b h ILE 14 Cb 0.97 2.38 0.02 0.00 -0.27 0.00 0.00 36.82 39.92 1v6b h ILE 14 CO 0.00 0.51 0.64 0.00 -1.05 0.00 0.00 178.15 178.26 1v6b n ALA 15 N -2.52 -1.37 0.00 0.16 0.00 -1.25 0.33 120.51 115.86 1v6b n ALA 15 Ca -0.09 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1v6b n ALA 15 Cb 0.52 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 3.63 2.95 3.65 0.00 0.00 -1.26 -4.95 105.19 109.21 1v6b n GLY 16 Ca 0.28 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -0.17 -0.46 1.61 1.02 0.15 -5.03 119.74 116.86 1v6b s LYS 17 Ca 0.00 0.29 0.03 0.00 0.02 0.00 0.00 55.97 56.31 1v6b s LYS 17 Cb 0.00 -1.69 0.15 0.00 -0.52 0.00 0.00 37.83 35.77 1v6b s LYS 17 CO 0.00 -3.09 0.29 -0.51 -0.92 0.00 0.00 175.35 171.13 1v6b s ASP 18 N -3.61 3.24 0.28 2.83 1.01 -1.26 -5.00 116.67 114.17 1v6b s ASP 18 Ca 0.67 -2.84 -0.28 0.00 0.71 0.00 0.00 52.55 50.81 1v6b s ASP 18 Cb -0.16 -0.90 -0.09 0.00 1.01 0.00 0.00 42.92 42.77 1v6b s ASP 18 CO 0.57 -0.22 0.94 -0.69 0.21 0.00 0.00 175.17 175.97 1v6b s VAL 19 N 0.12 4.16 -0.04 -1.27 1.01 -1.26 -1.37 120.40 121.76 1v6b s VAL 19 Ca 0.22 1.93 0.01 0.00 0.00 0.00 0.00 61.98 64.14 1v6b s VAL 19 Cb -0.15 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1v6b s VAL 19 CO -0.07 0.30 -0.03 -0.13 0.00 0.00 0.00 175.10 175.18 1v6b s ARG 20 N -1.68 0.58 -0.36 2.72 0.52 0.21 -4.92 118.95 116.03 1v6b s ARG 20 Ca 0.46 -0.03 -0.20 0.00 -0.52 0.00 0.00 55.73 55.44 1v6b s ARG 20 Cb -0.22 -0.66 0.00 0.00 0.52 0.00 0.00 34.95 34.60 1v6b s ARG 20 CO 0.27 -0.09 0.61 -1.17 0.02 0.00 0.00 175.30 174.94 1v6b s LEU 21 N 0.90 4.28 -0.38 2.53 2.96 -1.26 -1.98 118.68 125.73 1v6b s LEU 21 Ca -0.11 0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 53.86 1v6b s LEU 21 Cb -0.14 -2.74 0.08 0.00 0.50 0.00 0.00 46.19 43.90 1v6b s LEU 21 CO -0.01 -0.57 0.16 -0.76 -1.32 0.00 0.00 176.35 173.85 1v6b s LEU 22 N 2.64 4.87 -0.29 -0.68 1.43 0.11 -4.93 118.68 121.83 1v6b s LEU 22 Ca 0.23 -1.68 -0.26 0.00 -1.03 0.00 0.00 54.13 51.39 1v6b s LEU 22 Cb -0.15 -1.84 0.01 0.00 0.03 0.00 0.00 46.19 44.24 1v6b s LEU 22 CO 0.15 -0.47 0.90 -0.60 0.23 0.00 0.00 176.35 176.56 1v6b s ARG 23 N 1.25 4.06 0.24 1.70 3.52 -1.26 -1.45 118.95 127.01 1v6b s ARG 23 Ca 0.03 0.87 -0.02 0.00 -0.13 0.00 0.00 55.73 56.49 1v6b s ARG 23 Cb -0.22 -3.71 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 1v6b s ARG 23 CO -0.02 -0.71 0.44 0.42 -0.81 0.00 0.00 175.30 174.63 1v6b s ILE 24 N 3.16 5.15 0.17 4.11 1.01 0.18 -4.88 121.20 130.11 1v6b s ILE 24 Ca 0.38 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 1v6b s ILE 24 Cb -0.14 -3.74 -0.07 0.00 0.01 0.00 0.00 42.46 38.52 1v6b s ILE 24 CO 0.12 -0.24 0.49 -0.75 0.00 0.00 0.00 174.94 174.56 1v6b s LYS 25 N -3.46 3.79 -1.02 2.79 2.20 -1.26 0.32 119.74 123.10 1v6b s LYS 25 Ca 0.40 0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 56.12 1v6b s LYS 25 Cb -0.11 -2.79 0.24 0.00 -1.51 0.00 0.00 37.83 33.66 1v6b s LYS 25 CO 0.30 0.41 1.03 0.15 -0.36 0.00 0.00 175.35 176.88 1v6b s LYS 26 N -2.49 3.96 -0.13 4.03 1.02 -0.92 -4.72 119.74 120.49 1v6b s LYS 26 Ca 0.42 -2.82 0.00 0.00 0.02 0.00 0.00 55.97 53.59 1v6b s LYS 26 Cb -0.12 -4.59 0.02 0.00 -0.52 0.00 0.00 37.83 32.62 1v6b s LYS 26 CO 0.21 -1.34 -0.11 -2.00 -0.92 0.00 0.00 175.35 171.18 1v6b s GLU 27 N -0.26 1.93 0.00 1.68 2.56 -1.26 -4.88 118.70 118.46 1v6b s GLU 27 Ca 0.28 -0.42 0.00 0.00 0.00 0.00 0.00 54.97 54.83 1v6b s GLU 27 Cb -0.09 -1.84 0.00 0.00 2.00 0.00 0.00 34.13 34.20 1v6b s GLU 27 CO -0.08 -0.24 0.00 0.41 -0.56 0.00 0.00 175.26 174.80 1v6b n GLY 28 N 4.80 1.93 2.17 -1.50 0.00 -1.26 -3.87 105.19 107.46 1v6b n GLY 28 Ca -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 3.85 -0.64 0.00 1.61 7.64 -1.26 -5.01 113.62 119.81 1v6b n SER 29 Ca 0.00 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.77 1v6b n SER 29 Cb 0.00 0.98 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 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 1.34 -2.44 -3.43 7.94 -1.26 0.42 117.00 119.58 1v6b n LEU 30 Ca 0.03 0.02 -0.04 0.00 -1.11 0.00 0.00 56.01 54.90 1v6b n LEU 30 Cb 0.32 -0.04 0.02 0.00 0.53 0.00 0.00 43.42 44.25 1v6b n LEU 30 CO 0.08 -0.04 0.10 0.47 -1.11 0.00 0.00 177.39 176.90 1v6b n ASP 31 N -1.11 -4.95 -3.97 1.96 9.92 -1.26 -2.32 116.55 114.82 1v6b n ASP 31 Ca 0.00 -0.22 -0.22 0.00 -0.53 0.00 0.00 54.79 53.81 1v6b n ASP 31 Cb 0.00 -3.30 -0.16 0.00 -0.64 0.00 0.00 41.12 37.02 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 -3.75 1.54 0.12 0.64 2.96 -1.26 -3.06 118.68 115.86 1v6b s LEU 32 Ca 0.13 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.84 1v6b s LEU 32 Cb -0.02 -0.65 -0.04 0.00 0.50 0.00 0.00 46.19 45.99 1v6b s LEU 32 CO 0.42 0.00 0.22 0.00 -1.32 0.00 0.00 176.35 175.67 1v6b s ALA 33 N 0.70 3.89 0.16 5.97 0.00 -0.83 -5.00 121.76 126.64 1v6b s ALA 33 Ca -0.12 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 50.89 1v6b s ALA 33 Cb -0.15 -1.70 -0.05 0.00 0.00 0.00 0.00 23.12 21.23 1v6b s ALA 33 CO 0.02 0.65 -0.08 -0.51 0.00 0.00 0.00 175.76 175.84 1v6b s LEU 34 N -2.89 2.47 -0.18 0.00 1.43 -1.26 -0.17 118.68 118.07 1v6b s LEU 34 Ca 0.34 -1.05 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 1v6b s LEU 34 Cb -0.12 -0.32 0.05 0.00 0.03 0.00 0.00 46.19 45.83 1v6b s LEU 34 CO 0.27 -0.37 0.47 -1.83 0.23 0.00 0.00 176.35 175.12 1v6b s GLU 35 N -3.77 0.55 1.21 1.70 -1.05 -0.74 -4.56 118.70 112.03 1v6b s GLU 35 Ca 0.19 0.68 0.00 0.00 -0.15 0.00 0.00 54.97 55.68 1v6b s GLU 35 Cb 0.03 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.97 1v6b s GLU 35 CO 0.02 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.56 1v6b n GLY 36 N 2.93 0.52 3.61 -3.83 0.00 -1.26 -2.82 105.19 104.35 1v6b n GLY 36 Ca -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 2.14 0.00 -0.02 0.00 0.50 -3.69 105.19 104.13 1v6b n GLY 37 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 0.00 -1.03 1.61 3.14 -1.24 -4.12 118.33 116.69 1v6b n VAL 38 Ca 0.00 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.23 1v6b n VAL 38 Cb 0.00 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 32.63 1v6b n VAL 38 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1v6b n ASP 39 N 0.00 5.66 -4.49 6.55 5.75 -1.26 -4.29 116.55 124.47 1v6b n ASP 39 Ca 0.00 -2.49 -0.25 0.00 -0.01 0.00 0.00 54.79 52.04 1v6b n ASP 39 Cb 0.00 -1.43 0.14 0.00 -1.03 0.00 0.00 41.12 38.80 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1v6b s SER 40 N 2.03 3.89 0.00 -1.12 1.04 -1.26 -4.96 113.70 113.32 1v6b s SER 40 Ca 0.67 -0.38 0.23 0.00 0.48 0.00 0.00 55.95 56.95 1v6b s SER 40 Cb 0.30 0.18 1.20 0.00 0.10 0.00 0.00 66.02 67.80 1v6b s SER 40 CO -0.01 -2.19 1.75 -0.81 0.98 0.00 0.00 173.24 172.96 1v6b n PRO 41 N -3.10 0.40 -0.09 4.02 -0.04 -1.26 -3.60 135.00 131.34 1v6b n PRO 41 Ca 0.17 0.06 -0.11 0.00 -0.04 0.00 0.00 63.50 63.58 1v6b n PRO 41 Cb 0.60 -1.50 -0.04 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 n VAL 42 N -1.23 1.48 -0.57 0.52 0.31 -1.26 -5.02 118.33 112.56 1v6b n VAL 42 Ca 0.12 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.55 1v6b n VAL 42 Cb 0.16 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.84 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 1.56 0.70 3.40 2.92 0.00 -1.24 -4.95 105.19 107.59 1v6b n GLY 43 Ca -0.18 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.58 1.61 -0.35 1.61 -2.85 -1.26 -4.62 119.74 113.30 1v6b s LYS 44 Ca 0.00 -1.64 -0.14 0.00 -1.00 0.00 0.00 55.97 53.19 1v6b s LYS 44 Cb 0.00 0.39 -0.01 0.00 -2.06 0.00 0.00 37.83 36.14 1v6b s LYS 44 CO 0.00 -0.63 0.28 0.08 0.10 0.00 0.00 175.35 175.18 1v6b s VAL 45 N -3.64 5.25 -0.04 1.79 1.01 -1.23 0.19 120.40 123.73 1v6b s VAL 45 Ca 0.32 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.13 1v6b s VAL 45 Cb 0.02 -3.77 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1v6b s VAL 45 CO 0.16 -0.07 -0.15 0.68 0.00 0.00 0.00 175.10 175.72 1v6b s VAL 46 N 1.80 1.29 -0.12 2.92 -7.23 -1.13 0.08 120.40 118.01 1v6b s VAL 46 Ca 0.07 -0.63 -0.31 0.00 -1.81 0.00 0.00 61.98 59.30 1v6b s VAL 46 Cb -0.17 -1.11 -0.09 0.00 0.56 0.00 0.00 36.38 35.57 1v6b s VAL 46 CO 0.11 0.38 2.06 0.52 -0.31 0.00 0.00 175.10 177.85 1v6b n VAL 47 N 3.20 0.53 -0.09 1.32 0.31 -1.26 -1.78 118.33 120.55 1v6b n VAL 47 Ca -0.18 -0.25 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 1v6b n VAL 47 Cb 0.53 -2.22 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 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 11.95 0.52 -4.03 4.52 0.87 -0.80 -1.38 113.55 125.19 1v6b h SER 48 Ca -0.44 -0.38 0.05 0.00 -1.23 0.00 0.00 61.79 59.78 1v6b h SER 48 Cb 1.26 -0.14 -0.23 0.00 -0.44 0.00 0.00 62.40 62.84 1v6b h SER 48 CO 0.96 0.78 0.44 0.00 -0.53 0.00 0.00 176.83 178.48 1v6b s ALA 49 N -4.71 -1.91 -0.67 6.23 0.00 -1.23 -4.74 121.76 114.73 1v6b s ALA 49 Ca -0.13 1.64 -0.05 0.00 0.00 0.00 0.00 51.96 53.41 1v6b s ALA 49 Cb 0.08 -0.80 0.17 0.00 0.00 0.00 0.00 23.12 22.57 1v6b s ALA 49 CO 0.77 -0.30 0.51 0.08 0.00 0.00 0.00 175.76 176.82 1v6b s VAL 50 N -0.71 4.10 -0.30 0.00 1.01 -1.26 -1.96 120.40 121.28 1v6b s VAL 50 Ca -0.02 -2.88 -0.44 0.00 0.00 0.00 0.00 61.98 58.64 1v6b s VAL 50 Cb -0.02 -3.63 -0.20 0.00 0.00 0.00 0.00 36.38 32.53 1v6b s VAL 50 CO 0.01 -0.91 1.39 -1.22 0.00 0.00 0.00 175.10 174.37 1v6b n TYR 51 N 3.56 1.32 -1.04 5.22 4.02 -1.17 -4.67 117.16 124.40 1v6b n TYR 51 Ca 0.09 1.11 -0.20 0.00 -0.01 0.00 0.00 57.90 58.89 1v6b n TYR 51 Cb 0.40 -2.18 -0.12 0.00 -0.02 0.00 0.00 39.34 37.42 1v6b n TYR 51 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1v6b n GLU 52 N 3.01 2.42 0.00 -0.72 0.28 -1.26 -3.02 120.64 121.35 1v6b n GLU 52 Ca 0.27 -1.33 0.00 0.00 -0.16 0.00 0.00 57.16 55.94 1v6b n GLU 52 Cb -0.00 -2.23 0.00 0.00 1.43 0.00 0.00 31.44 30.64 1v6b n GLU 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1v6b n GLY 53 N 2.89 0.27 0.00 -1.84 0.00 -1.26 -5.06 105.19 100.19 1v6b n GLY 53 Ca 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.08 -2.92 0.10 -0.02 0.00 -1.17 -4.90 105.19 95.21 1v6b n GLY 54 Ca 0.00 -1.28 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.00 0.42 -0.51 4.61 0.00 0.39 -3.31 119.26 118.85 1v6b h ALA 55 Ca 0.00 -1.21 0.06 0.00 0.00 0.00 0.00 54.91 53.76 1v6b h ALA 55 Cb 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 1v6b h ALA 55 CO 0.00 1.28 -0.56 0.00 0.00 0.00 0.00 179.25 179.97 1v6b h ALA 56 N 0.61 -0.72 -0.18 0.00 0.00 -1.75 -0.17 119.26 117.05 1v6b h ALA 56 Ca -0.25 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1v6b h ALA 56 Cb 1.99 1.16 -0.06 0.00 0.00 0.00 0.00 17.79 20.88 1v6b h ALA 56 CO 0.13 -1.03 -0.24 1.49 0.00 0.00 0.00 179.25 179.60 1v6b h GLU 57 N -0.33 -0.27 -0.96 0.00 4.22 -1.72 -2.24 114.58 113.27 1v6b h GLU 57 Ca 0.09 0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.66 1v6b h GLU 57 Cb 0.57 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.75 1v6b h GLU 57 CO -0.66 -0.18 -0.50 0.54 -2.18 0.00 0.00 179.01 176.04 1v6b n ARG 58 N -5.37 -0.35 -0.32 1.92 1.74 -0.20 0.91 116.66 114.98 1v6b n ARG 58 Ca -0.02 1.47 0.04 0.00 -0.77 0.00 0.00 57.85 58.57 1v6b n ARG 58 Cb 0.29 -2.17 0.12 0.00 -1.02 0.00 0.00 32.46 29.68 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 -0.51 -5.06 -1.55 2.76 -0.59 -3.46 115.15 106.73 1v6b h HIS 59 Ca 0.22 0.08 -0.08 0.00 -2.20 0.00 0.00 60.37 58.39 1v6b h HIS 59 Cb 0.46 0.37 0.07 0.00 1.55 0.00 0.00 27.41 29.86 1v6b h HIS 59 CO -0.94 -0.39 -0.28 0.41 -1.30 0.00 0.00 177.93 175.43 1v6b n GLY 60 N -1.57 -1.02 0.00 5.26 0.00 0.26 -4.99 105.19 103.12 1v6b n GLY 60 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -1.51 -0.03 3.80 -0.02 0.00 -1.26 -5.10 105.19 101.06 1v6b n GLY 61 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 4.60 0.19 1.61 0.11 -1.26 -4.90 120.40 120.76 1v6b s VAL 62 Ca 0.00 1.37 0.01 0.00 -2.93 0.00 0.00 61.98 60.42 1v6b s VAL 62 Cb 0.00 -3.97 0.01 0.00 -1.53 0.00 0.00 36.38 30.89 1v6b s VAL 62 CO 0.00 0.49 0.08 1.33 -3.33 0.00 0.00 175.10 173.67 1v6b n VAL 63 N 1.53 0.00 -2.28 2.04 0.24 -1.26 -4.97 118.33 113.62 1v6b n VAL 63 Ca -0.08 -0.83 -0.38 0.00 -2.04 0.00 0.00 64.34 61.01 1v6b n VAL 63 Cb 0.50 -0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.76 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 -2.74 4.08 0.00 7.34 2.20 -1.26 -2.98 119.74 126.38 1v6b s LYS 64 Ca 0.06 1.87 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1v6b s LYS 64 Cb -0.00 -2.71 0.00 0.00 -1.51 0.00 0.00 37.83 33.60 1v6b s LYS 64 CO 0.04 -0.30 0.00 0.41 -0.36 0.00 0.00 175.35 175.13 1v6b n GLY 65 N 0.66 0.52 0.00 5.54 0.00 -0.52 -4.98 105.19 106.41 1v6b n GLY 65 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.00 -3.46 1.61 5.75 -1.16 -4.88 116.55 113.41 1v6b n ASP 66 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.51 1v6b n ASP 66 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 39.99 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 -1.00 0.79 -2.14 0.11 1.02 -1.26 -4.51 120.64 113.66 1v6b n GLU 67 Ca 0.00 -3.56 -0.43 0.00 -0.02 0.00 0.00 57.16 53.15 1v6b n GLU 67 Cb 0.00 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 29.64 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 -0.67 3.63 -0.16 -3.67 -1.09 0.11 -1.71 121.20 117.64 1v6b s ILE 68 Ca 0.32 0.63 0.07 0.00 -2.23 0.00 0.00 60.65 59.45 1v6b s ILE 68 Cb 0.06 -3.88 -0.23 0.00 -1.58 0.00 0.00 42.46 36.83 1v6b s ILE 68 CO -0.16 -0.58 0.21 1.15 -1.23 0.00 0.00 174.94 174.33 1v6b n MET 69 N 8.34 0.68 -4.31 2.79 0.00 -0.64 -3.48 117.12 120.49 1v6b n MET 69 Ca 0.20 0.17 -0.18 0.00 0.00 0.00 0.00 57.70 57.89 1v6b n MET 69 Cb 0.47 -1.63 -0.09 0.00 0.00 0.00 0.00 33.22 31.97 1v6b n MET 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1v6b s ALA 70 N -2.54 1.87 -0.22 3.17 0.00 -1.07 -2.09 121.76 120.87 1v6b s ALA 70 Ca -0.18 -1.82 -0.04 0.00 0.00 0.00 0.00 51.96 49.93 1v6b s ALA 70 Cb 0.07 1.28 0.10 0.00 0.00 0.00 0.00 23.12 24.57 1v6b s ALA 70 CO 0.76 -0.57 0.21 0.42 0.00 0.00 0.00 175.76 176.58 1v6b s ILE 71 N -3.61 -0.28 -1.38 0.00 1.01 -0.27 -3.40 121.20 113.27 1v6b s ILE 71 Ca 0.37 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1v6b s ILE 71 Cb 0.04 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.76 1v6b s ILE 71 CO 0.20 -0.31 0.00 -3.20 0.00 0.00 0.00 174.94 171.63 1v6b n ASN 72 N 5.31 -3.79 0.00 3.58 2.85 0.93 -1.41 115.26 122.72 1v6b n ASN 72 Ca -0.05 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 1v6b n ASN 72 Cb 0.48 -3.43 0.00 0.00 1.24 0.00 0.00 39.78 38.07 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 -0.42 2.88 3.44 8.20 0.00 -1.26 -4.93 105.19 113.10 1v6b n GLY 73 Ca -0.14 -0.79 -0.57 0.00 0.00 0.00 0.00 46.02 44.51 1v6b n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v6b n LYS 74 N 0.00 0.57 -1.77 1.61 5.02 -0.50 -4.80 118.16 118.29 1v6b n LYS 74 Ca 0.00 0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 1v6b n LYS 74 Cb 0.00 -1.94 -0.02 0.00 -0.02 0.00 0.00 35.03 33.05 1v6b n LYS 74 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1v6b s ILE 75 N 5.79 2.09 -0.13 -0.18 1.01 -1.26 -1.11 121.20 127.41 1v6b s ILE 75 Ca 1.11 0.07 0.15 0.00 0.00 0.00 0.00 60.65 61.98 1v6b s ILE 75 Cb -1.20 -3.04 0.29 0.00 0.01 0.00 0.00 42.46 38.51 1v6b s ILE 75 CO 0.61 0.01 1.15 1.33 0.00 0.00 0.00 174.94 178.04 1v6b n VAL 76 N 2.85 1.61 0.30 2.92 0.24 -0.89 -4.70 118.33 120.66 1v6b n VAL 76 Ca 0.11 -2.14 0.18 0.00 -2.04 0.00 0.00 64.34 60.45 1v6b n VAL 76 Cb 0.37 -0.07 0.88 0.00 -1.47 0.00 0.00 33.84 33.55 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 1.58 0.16 0.00 3.34 1.35 -1.83 -2.58 112.91 114.93 1v6b h THR 77 Ca -0.01 -0.35 -0.10 0.00 -0.55 0.00 0.00 66.41 65.40 1v6b h THR 77 Cb 1.11 1.29 -0.22 0.00 -1.73 0.00 0.00 68.15 68.59 1v6b h THR 77 CO 0.01 0.03 -0.79 -0.90 -0.25 0.00 0.00 175.52 173.62 1v6b n ASP 78 N -3.23 1.21 -4.86 5.36 5.68 -1.26 -4.79 116.55 114.65 1v6b n ASP 78 Ca -0.01 -2.65 -0.37 0.00 -0.50 0.00 0.00 54.79 51.26 1v6b n ASP 78 Cb 0.21 -0.37 -0.06 0.00 -1.14 0.00 0.00 41.12 39.76 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 1v6b s TYR 79 N -1.14 3.65 0.47 2.11 1.51 -0.97 -4.93 117.35 118.04 1v6b s TYR 79 Ca 0.33 0.79 -0.10 0.00 -1.01 0.00 0.00 57.07 57.08 1v6b s TYR 79 Cb 0.35 -2.14 -0.05 0.00 -0.11 0.00 0.00 41.96 40.01 1v6b s TYR 79 CO -0.12 0.64 0.83 0.95 -1.11 0.00 0.00 175.55 176.74 1v6b s THR 80 N -1.17 4.79 0.10 -0.71 -4.23 -1.26 -3.65 115.64 109.51 1v6b s THR 80 Ca 0.24 0.59 -0.19 0.00 -1.18 0.00 0.00 61.69 61.15 1v6b s THR 80 Cb -0.15 -3.79 -0.04 0.00 1.34 0.00 0.00 72.50 69.86 1v6b s THR 80 CO 0.13 -0.71 1.32 0.18 -0.54 0.00 0.00 174.62 174.99 1v6b n LEU 81 N -1.79 -0.66 0.01 4.79 4.77 -1.24 0.48 117.00 123.35 1v6b n LEU 81 Ca 0.03 1.47 -0.15 0.00 -0.03 0.00 0.00 56.01 57.33 1v6b n LEU 81 Cb 0.54 -0.32 -0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1v6b n LEU 81 CO 0.50 -1.09 0.53 0.00 -1.33 0.00 0.00 177.39 176.01 1v6b h ALA 82 N -0.04 -0.82 -0.12 -1.18 0.00 -1.93 1.57 119.26 116.73 1v6b h ALA 82 Ca 0.10 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1v6b h ALA 82 Cb 0.26 0.94 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1v6b h ALA 82 CO -0.59 -1.05 -0.10 0.93 0.00 0.00 0.00 179.25 178.44 1v6b h GLU 83 N -0.58 -0.04 0.23 0.00 3.07 -1.23 1.41 114.58 117.44 1v6b h GLU 83 Ca 0.04 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1v6b h GLU 83 Cb 0.68 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.59 1v6b h GLU 83 CO -0.41 -0.02 -0.25 0.00 -1.40 0.00 0.00 179.01 176.92 1v6b h ALA 84 N -0.91 -0.93 -0.87 3.43 0.00 0.36 1.53 119.26 121.87 1v6b h ALA 84 Ca 0.02 -0.09 0.23 0.00 0.00 0.00 0.00 54.91 55.07 1v6b h ALA 84 Cb 0.09 0.51 -0.16 0.00 0.00 0.00 0.00 17.79 18.23 1v6b h ALA 84 CO -0.14 -0.95 -0.00 0.39 0.00 0.00 0.00 179.25 178.55 1v6b n GLU 85 N -3.88 -0.07 0.16 0.00 1.02 0.53 0.62 120.64 119.03 1v6b n GLU 85 Ca -0.06 1.31 -0.10 0.00 -0.02 0.00 0.00 57.16 58.28 1v6b n GLU 85 Cb 0.23 -2.06 -0.06 0.00 -0.02 0.00 0.00 31.44 29.52 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 1.74 -0.46 -0.31 0.62 0.00 0.26 -2.73 119.26 118.37 1v6b h ALA 86 Ca 0.52 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1v6b h ALA 86 Cb 1.05 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1v6b h ALA 86 CO -0.82 -0.49 -0.24 0.00 0.00 0.00 0.00 179.25 177.70 1v6b h ALA 87 N -0.77 -0.35 -0.96 0.00 0.00 0.61 0.55 119.26 118.33 1v6b h ALA 87 Ca -0.05 0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1v6b h ALA 87 Cb 0.49 1.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.19 1v6b h ALA 87 CO 0.08 -0.50 -0.53 1.25 0.00 0.00 0.00 179.25 179.55 1v6b h LEU 88 N -0.07 -1.96 -0.14 0.00 5.85 0.07 0.17 115.31 119.23 1v6b h LEU 88 Ca 0.05 0.32 0.04 0.00 0.84 0.00 0.00 57.88 59.13 1v6b h LEU 88 Cb 0.21 0.89 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 1v6b h LEU 88 CO -0.33 -0.25 -0.48 1.56 -0.34 0.00 0.00 178.44 178.60 1v6b h GLN 89 N -0.02 -0.52 -0.98 1.25 1.08 -0.67 -1.45 115.11 113.80 1v6b h GLN 89 Ca 0.20 0.04 0.12 0.00 -1.45 0.00 0.00 58.65 57.56 1v6b h GLN 89 Cb 0.47 0.12 -0.14 0.00 -0.05 0.00 0.00 27.48 27.88 1v6b h GLN 89 CO -0.93 -0.34 -0.50 0.87 -0.95 0.00 0.00 178.83 176.97 1v6b h LYS 90 N -0.54 -0.01 -0.88 1.46 1.79 0.28 1.89 116.57 120.56 1v6b h LYS 90 Ca 0.06 0.00 0.22 0.00 -2.18 0.00 0.00 60.65 58.74 1v6b h LYS 90 Cb 0.66 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.18 1v6b h LYS 90 CO -0.42 -0.01 0.35 0.00 -1.08 0.00 0.00 179.45 178.30 1v6b h ALA 91 N 0.87 1.37 -0.17 3.86 0.00 -0.11 1.85 119.26 126.94 1v6b h ALA 91 Ca 0.24 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.26 1v6b h ALA 91 Cb 0.50 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1v6b h ALA 91 CO -0.95 -0.35 -0.12 2.35 0.00 0.00 0.00 179.25 180.18 1v6b h TRP 92 N 0.37 0.44 -0.59 0.00 2.91 0.31 -3.03 115.95 116.35 1v6b h TRP 92 Ca 0.54 -0.12 0.05 0.00 1.13 0.00 0.00 58.89 60.50 1v6b h TRP 92 Cb 1.03 -0.10 -0.05 0.00 -0.51 0.00 0.00 29.16 29.53 1v6b h TRP 92 CO -0.16 0.72 0.32 -0.91 -1.03 0.00 0.00 178.44 177.37 1v6b h ASN 93 N 0.03 0.47 -0.89 2.65 2.35 0.65 -2.67 115.58 118.16 1v6b h ASN 93 Ca 0.03 0.03 0.08 0.00 -0.55 0.00 0.00 56.30 55.89 1v6b h ASN 93 Cb 0.62 -0.06 -0.11 0.00 0.05 0.00 0.00 38.32 38.83 1v6b h ASN 93 CO 0.03 0.31 -0.52 0.00 -1.65 0.00 0.00 177.43 175.60 1v6b n GLN 94 N -4.83 -0.39 0.00 0.81 6.02 0.58 -4.92 117.38 114.65 1v6b n GLN 94 Ca 0.06 1.35 0.00 0.00 -0.01 0.00 0.00 57.00 58.40 1v6b n GLN 94 Cb 0.15 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.43 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 -1.23 0.51 1.20 1.08 0.00 -1.01 -5.11 105.19 100.63 1v6b n GLY 95 Ca 0.02 -0.25 0.14 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.88 0.13 -0.02 0.00 -1.26 -4.70 105.19 97.46 1v6b n GLY 96 Ca 0.00 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 44.99 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 -4.28 2.03 -3.89 1.61 9.92 -1.26 -4.91 116.55 115.77 1v6b n ASP 97 Ca -0.02 0.29 -0.19 0.00 -0.53 0.00 0.00 54.79 54.34 1v6b n ASP 97 Cb 0.64 -0.91 -0.09 0.00 -0.64 0.00 0.00 41.12 40.12 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 -2.48 1.61 0.11 1.24 0.52 -1.26 -2.16 118.94 116.51 1v6b s TRP 98 Ca -0.25 -1.42 0.05 0.00 0.02 0.00 0.00 56.10 54.50 1v6b s TRP 98 Cb 0.06 -0.83 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1v6b s TRP 98 CO 0.70 -0.58 -0.13 -1.50 0.02 0.00 0.00 176.95 175.46 1v6b s ILE 99 N -3.59 1.20 -0.12 2.03 2.07 0.15 -4.88 121.20 118.07 1v6b s ILE 99 Ca 0.36 -1.70 -0.01 0.00 -1.41 0.00 0.00 60.65 57.89 1v6b s ILE 99 Cb 0.04 -1.48 -0.03 0.00 0.13 0.00 0.00 42.46 41.13 1v6b s ILE 99 CO 0.19 -0.47 -0.07 -1.81 -1.91 0.00 0.00 174.94 170.87 1v6b s ASP 100 N -2.46 4.57 -0.05 4.50 1.11 -1.26 0.47 116.67 123.55 1v6b s ASP 100 Ca 0.08 -0.13 0.04 0.00 0.18 0.00 0.00 52.55 52.71 1v6b s ASP 100 Cb -0.04 -1.53 0.00 0.00 1.07 0.00 0.00 42.92 42.42 1v6b s ASP 100 CO 0.02 0.24 -0.16 -0.76 1.18 0.00 0.00 175.17 175.68 1v6b s LEU 101 N -0.05 1.86 -0.24 1.23 1.43 -0.53 -0.05 118.68 122.34 1v6b s LEU 101 Ca 0.00 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.68 1v6b s LEU 101 Cb -0.13 -0.96 -0.03 0.00 0.03 0.00 0.00 46.19 45.10 1v6b s LEU 101 CO 0.03 0.12 0.05 -0.69 0.23 0.00 0.00 176.35 176.09 1v6b s VAL 102 N 0.22 4.19 -0.04 -1.59 1.01 -1.22 0.08 120.40 123.04 1v6b s VAL 102 Ca -0.08 -0.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 1v6b s VAL 102 Cb -0.13 -2.95 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1v6b s VAL 102 CO 0.03 0.36 0.37 0.54 0.00 0.00 0.00 175.10 176.40 1v6b s VAL 103 N 1.52 0.04 1.11 2.92 0.11 -0.84 -1.63 120.40 123.63 1v6b s VAL 103 Ca 0.06 -0.33 -0.16 0.00 -2.93 0.00 0.00 61.98 58.62 1v6b s VAL 103 Cb -0.15 -0.65 0.24 0.00 -1.53 0.00 0.00 36.38 34.29 1v6b s VAL 103 CO 0.03 -0.18 1.11 0.00 -3.33 0.00 0.00 175.10 172.73 1v6b s ALA 104 N -1.02 0.85 0.71 1.54 0.00 -0.70 -0.62 121.76 122.53 1v6b s ALA 104 Ca -0.11 -0.73 -0.13 0.00 0.00 0.00 0.00 51.96 50.99 1v6b s ALA 104 Cb -0.04 -2.97 0.03 0.00 0.00 0.00 0.00 23.12 20.14 1v6b s ALA 104 CO 0.04 -3.21 1.11 0.08 0.00 0.00 0.00 175.76 173.78 1v6b s VAL 105 N -3.05 3.21 0.12 0.00 1.01 -0.47 -4.59 120.40 116.63 1v6b s VAL 105 Ca 0.69 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1v6b s VAL 105 Cb -0.13 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1v6b s VAL 105 CO 0.56 -0.42 0.00 0.00 0.00 0.00 0.00 175.10 175.25 1v6b s PRO 107 N -1.85 4.24 1.09 0.00 0.04 -1.26 -5.05 135.00 132.22 1v6b s PRO 107 Ca 0.00 1.57 -0.18 0.00 0.04 0.00 0.00 61.00 62.43 1v6b s PRO 107 Cb 0.00 -2.65 0.25 0.00 0.04 0.00 0.00 34.50 32.14 1v6b s PRO 107 CO 0.00 -0.09 1.22 -1.25 0.04 0.00 0.00 177.00 176.93 1v6b s PRO 108 N -2.31 -0.40 0.00 0.56 0.04 -1.26 -4.95 135.00 126.69 1v6b s PRO 108 Ca 0.56 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.31 1v6b s PRO 108 Cb -0.24 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1v6b s PRO 108 CO 0.30 -3.12 0.00 0.36 0.04 0.00 0.00 177.00 174.58 1v6b n LYS 109 N -4.30 0.00 0.00 4.56 2.85 -1.26 -5.14 118.16 114.88 1v6b n LYS 109 Ca 0.15 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.41 1v6b n LYS 109 Cb 0.59 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.97 1v6b n LYS 109 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1v6b n GLU 110 N 0.00 0.83 -1.27 -1.58 2.13 -1.26 -4.92 120.64 114.57 1v6b n GLU 110 Ca 0.00 0.00 0.17 0.00 0.66 0.00 0.00 57.16 57.99 1v6b n GLU 110 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1v6b n GLU 110 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1v6b n TYR 111 N 0.00 -3.18 0.00 4.31 9.36 -1.26 -4.73 117.16 121.66 1v6b n TYR 111 Ca 0.00 1.59 0.00 0.00 3.32 0.00 0.00 57.90 62.81 1v6b n TYR 111 Cb 0.00 -2.88 0.00 0.00 -0.63 0.00 0.00 39.34 35.83 1v6b n TYR 111 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1v6b n ASP 112 N -4.33 0.00 -4.06 2.98 2.03 -1.26 -4.66 116.55 107.25 1v6b n ASP 112 Ca 0.00 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.00 1v6b n ASP 112 Cb 0.65 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 40.89 1v6b n ASP 112 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1v6b s ASP 113 N 0.00 2.87 -0.52 1.67 1.01 -1.26 -5.00 116.67 115.45 1v6b s ASP 113 Ca 0.00 -0.56 0.02 0.00 0.71 0.00 0.00 52.55 52.72 1v6b s ASP 113 Cb 0.00 -1.30 0.45 0.00 1.01 0.00 0.00 42.92 43.08 1v6b s ASP 113 CO 0.00 -0.03 1.70 1.21 0.21 0.00 0.00 175.17 178.25 1v6b n GLU 114 N 4.71 3.07 0.02 8.23 2.13 -1.26 -4.45 120.64 133.08 1v6b n GLU 114 Ca -0.19 -3.65 0.11 0.00 0.66 0.00 0.00 57.16 54.10 1v6b n GLU 114 Cb 0.50 -2.29 0.11 0.00 0.27 0.00 0.00 31.44 30.04 1v6b n GLU 114 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1v6b n LEU 115 N -0.83 0.63 -3.64 4.31 7.94 -1.26 -4.93 117.00 119.21 1v6b n LEU 115 Ca 0.55 -0.04 -0.05 0.00 -1.11 0.00 0.00 56.01 55.36 1v6b n LEU 115 Cb 0.79 -0.16 -0.06 0.00 0.53 0.00 0.00 43.42 44.52 1v6b n LEU 115 CO 0.64 0.09 1.02 0.28 -1.11 0.00 0.00 177.39 178.31 1v6b s THR 116 N -3.09 0.00 0.35 1.96 -1.32 -1.26 -5.02 115.64 107.26 1v6b s THR 116 Ca 0.07 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.70 1v6b s THR 116 Cb 0.16 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.49 1v6b s THR 116 CO 0.76 0.00 1.62 0.15 -2.21 0.00 0.00 174.62 174.94 1v6b h PHE 117 N 3.19 0.78 0.00 9.09 3.57 -1.91 -3.50 116.94 128.16 1v6b h PHE 117 Ca -0.24 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.30 1v6b h PHE 117 Cb 1.19 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.75 1v6b h PHE 117 CO 0.25 -0.31 0.00 1.97 -2.23 0.00 0.00 178.31 177.99