#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v6b s SER 2 N 0.00 6.66 -0.54 1.61 0.15 -1.26 -4.42 113.70 115.89 1v6b s SER 2 Ca 0.00 -2.11 -0.01 0.00 0.70 0.00 0.00 55.95 54.53 1v6b s SER 2 Cb 0.00 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 1v6b s SER 2 CO 0.00 -1.03 0.53 1.21 1.20 0.00 0.00 173.24 175.14 1v6b n GLU 3 N 6.43 -1.07 0.00 5.44 4.07 -1.26 -4.87 120.64 129.38 1v6b n GLU 3 Ca 0.24 1.30 0.00 0.00 -0.06 0.00 0.00 57.16 58.64 1v6b n GLU 3 Cb 0.49 -4.74 0.00 0.00 -0.06 0.00 0.00 31.44 27.12 1v6b n GLU 3 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1v6b n GLY 4 N -1.48 -2.38 0.12 8.31 0.00 -1.26 -4.84 105.19 103.66 1v6b n GLY 4 Ca 0.01 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.68 1v6b n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b h ALA 5 N 0.00 -0.92 -2.14 4.61 0.00 -1.91 -3.40 119.26 115.50 1v6b h ALA 5 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 54.91 54.54 1v6b h ALA 5 Cb 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.01 1v6b h ALA 5 CO 0.00 -0.92 -0.34 0.00 0.00 0.00 0.00 179.25 178.00 1v6b n ALA 6 N -2.32 -0.43 -0.02 0.00 0.00 -1.26 -4.75 120.51 111.73 1v6b n ALA 6 Ca -0.03 0.20 -0.06 0.00 0.00 0.00 0.00 53.44 53.55 1v6b n ALA 6 Cb 0.12 -1.68 -0.02 0.00 0.00 0.00 0.00 19.45 17.86 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 -2.68 0.88 -0.33 0.00 -2.24 -1.26 -4.73 114.28 103.92 1v6b n THR 7 Ca -0.17 0.09 -0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1v6b n THR 7 Cb 0.57 -1.72 0.06 0.00 -2.10 0.00 0.00 70.33 67.14 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 -0.31 -0.03 -7.29 -0.78 2.86 -2.01 -3.40 114.93 103.97 1v6b h MET 8 Ca -0.11 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.01 1v6b h MET 8 Cb 0.77 0.01 0.13 0.00 0.06 0.00 0.00 31.60 32.57 1v6b h MET 8 CO -0.07 -0.02 0.33 -0.06 1.06 0.00 0.00 176.91 178.15 1v6b s PHE 9 N -6.04 2.54 0.94 -0.22 0.08 -1.26 -4.99 117.98 109.03 1v6b s PHE 9 Ca -0.14 1.57 -0.11 0.00 0.12 0.00 0.00 56.93 58.37 1v6b s PHE 9 Cb 0.21 -3.09 0.15 0.00 -0.57 0.00 0.00 43.02 39.72 1v6b s PHE 9 CO 0.73 -1.83 1.04 0.45 -0.10 0.00 0.00 175.22 175.51 1v6b n SER 10 N -3.33 -0.11 0.02 1.36 2.88 -1.26 -4.88 113.62 108.30 1v6b n SER 10 Ca 0.09 0.36 0.11 0.00 -1.33 0.00 0.00 58.87 58.11 1v6b n SER 10 Cb 0.53 -1.43 0.46 0.00 -0.75 0.00 0.00 64.21 63.02 1v6b n SER 10 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1v6b n PRO 11 N -4.00 0.04 0.00 -1.46 -0.04 -1.26 -2.33 135.00 125.95 1v6b n PRO 11 Ca 0.11 0.16 0.06 0.00 -0.04 0.00 0.00 63.50 63.78 1v6b n PRO 11 Cb 0.52 -1.56 0.02 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.63 1.29 -0.23 0.54 4.07 -1.26 -3.56 120.64 119.85 1v6b n GLU 12 Ca 0.05 -0.92 0.10 0.00 -0.06 0.00 0.00 57.16 56.33 1v6b n GLU 12 Cb 0.27 -1.17 0.22 0.00 -0.06 0.00 0.00 31.44 30.70 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 0.22 2.52 0.00 5.31 1.13 -0.98 -4.51 117.38 121.06 1v6b n GLN 13 Ca 0.06 -2.26 0.00 0.00 -1.94 0.00 0.00 57.00 52.85 1v6b n GLN 13 Cb 0.26 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.17 1v6b n GLN 13 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1v6b n ILE 14 N 1.22 0.00 -1.28 5.09 -5.35 -1.20 -4.84 119.36 113.01 1v6b n ILE 14 Ca 0.18 0.00 -0.56 0.00 -0.27 0.00 0.00 62.75 62.10 1v6b n ILE 14 Cb 0.54 -0.59 -0.12 0.00 -1.74 0.00 0.00 39.64 37.73 1v6b n ILE 14 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1v6b n ALA 15 N -2.34 0.23 0.00 -1.28 0.00 -1.23 0.20 120.51 116.09 1v6b n ALA 15 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1v6b n ALA 15 Cb 0.21 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 7.24 3.05 3.50 0.00 0.00 -1.26 -4.99 105.19 112.74 1v6b n GLY 16 Ca 0.56 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 0.77 -3.40 1.61 4.01 0.54 -4.89 118.16 116.80 1v6b n LYS 17 Ca 0.00 0.28 -0.44 0.00 -0.51 0.00 0.00 58.31 57.64 1v6b n LYS 17 Cb 0.00 -1.70 -0.03 0.00 -0.51 0.00 0.00 35.03 32.79 1v6b n LYS 17 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1v6b s ASP 18 N -0.94 6.72 -0.14 4.39 1.01 -1.26 -4.99 116.67 121.46 1v6b s ASP 18 Ca 0.65 -3.09 -0.12 0.00 0.71 0.00 0.00 52.55 50.70 1v6b s ASP 18 Cb -0.56 -2.15 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 1v6b s ASP 18 CO 0.57 -0.43 0.25 -0.69 0.21 0.00 0.00 175.17 175.07 1v6b s VAL 19 N -0.45 5.33 -0.10 -1.27 1.01 -1.26 -2.10 120.40 121.56 1v6b s VAL 19 Ca 0.23 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.66 1v6b s VAL 19 Cb -0.11 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.73 1v6b s VAL 19 CO -0.08 0.48 -0.08 -0.13 0.00 0.00 0.00 175.10 175.29 1v6b s ARG 20 N -0.10 1.46 -0.54 2.72 0.52 -1.13 -4.92 118.95 116.95 1v6b s ARG 20 Ca 0.16 -0.25 -0.27 0.00 -0.52 0.00 0.00 55.73 54.85 1v6b s ARG 20 Cb -0.13 -1.48 0.03 0.00 0.52 0.00 0.00 34.95 33.89 1v6b s ARG 20 CO 0.04 -0.21 1.10 -1.17 0.02 0.00 0.00 175.30 175.08 1v6b s LEU 21 N 1.52 3.68 0.16 2.53 2.96 -1.26 -3.50 118.68 124.77 1v6b s LEU 21 Ca 0.01 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.99 1v6b s LEU 21 Cb -0.13 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.35 1v6b s LEU 21 CO -0.06 -1.34 0.34 -0.76 -1.32 0.00 0.00 176.35 173.21 1v6b s LEU 22 N 4.52 4.28 -0.31 -0.68 1.43 -1.07 -4.91 118.68 121.94 1v6b s LEU 22 Ca 0.41 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.89 1v6b s LEU 22 Cb -0.09 -3.11 0.09 0.00 0.03 0.00 0.00 46.19 43.12 1v6b s LEU 22 CO 0.25 0.02 0.05 -0.60 0.23 0.00 0.00 176.35 176.31 1v6b s ARG 23 N -3.07 1.16 0.10 1.70 3.52 -1.26 -1.26 118.95 119.85 1v6b s ARG 23 Ca 0.38 -1.38 -0.24 0.00 -0.13 0.00 0.00 55.73 54.35 1v6b s ARG 23 Cb -0.11 -2.58 -0.07 0.00 -1.56 0.00 0.00 34.95 30.63 1v6b s ARG 23 CO 0.28 -0.90 0.73 0.42 -0.81 0.00 0.00 175.30 175.02 1v6b s ILE 24 N 1.30 4.57 0.37 4.11 1.01 0.32 -4.81 121.20 128.07 1v6b s ILE 24 Ca 0.08 1.59 -0.25 0.00 0.00 0.00 0.00 60.65 62.07 1v6b s ILE 24 Cb -0.18 -4.09 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 1v6b s ILE 24 CO -0.15 0.47 1.01 -0.75 0.00 0.00 0.00 174.94 175.52 1v6b s LYS 25 N -0.73 4.33 -1.00 2.79 2.20 -1.26 0.19 119.74 126.26 1v6b s LYS 25 Ca 0.35 1.44 -0.14 0.00 -0.36 0.00 0.00 55.97 57.26 1v6b s LYS 25 Cb -0.21 -2.63 0.21 0.00 -1.51 0.00 0.00 37.83 33.69 1v6b s LYS 25 CO 0.24 0.02 1.06 0.15 -0.36 0.00 0.00 175.35 176.46 1v6b s LYS 26 N -2.36 3.86 -0.03 4.03 1.02 0.21 -4.75 119.74 121.72 1v6b s LYS 26 Ca 0.55 -2.55 0.04 0.00 0.02 0.00 0.00 55.97 54.03 1v6b s LYS 26 Cb -0.20 -4.68 -0.00 0.00 -0.52 0.00 0.00 37.83 32.42 1v6b s LYS 26 CO 0.26 -1.47 -0.16 -1.83 -0.92 0.00 0.00 175.35 171.23 1v6b s GLU 27 N 0.56 1.55 0.00 1.68 -1.05 -1.26 -4.82 118.70 115.35 1v6b s GLU 27 Ca 0.29 -0.55 0.00 0.00 -0.15 0.00 0.00 54.97 54.56 1v6b s GLU 27 Cb -0.08 -1.39 0.00 0.00 -0.44 0.00 0.00 34.13 32.23 1v6b s GLU 27 CO -0.07 0.25 0.00 0.41 0.95 0.00 0.00 175.26 176.80 1v6b n GLY 28 N 3.06 0.65 0.02 -3.83 0.00 -1.26 -3.93 105.19 99.89 1v6b n GLY 28 Ca -0.17 0.68 -0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 1.62 -0.01 -0.07 1.61 3.41 -1.26 -5.04 113.62 113.88 1v6b n SER 29 Ca 0.00 -1.01 -0.07 0.00 -0.26 0.00 0.00 58.87 57.54 1v6b n SER 29 Cb 0.00 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.69 -3.05 1.04 7.94 -1.26 -1.19 117.00 122.17 1v6b n LEU 30 Ca -0.00 0.39 -0.13 0.00 -1.11 0.00 0.00 56.01 55.16 1v6b n LEU 30 Cb 0.00 -0.75 0.01 0.00 0.53 0.00 0.00 43.42 43.22 1v6b n LEU 30 CO 0.00 -0.35 -0.25 -0.67 -1.11 0.00 0.00 177.39 175.01 1v6b n ASP 31 N -4.28 -7.13 -3.77 1.96 -0.08 -1.26 -3.15 116.55 98.85 1v6b n ASP 31 Ca -0.11 0.54 -0.12 0.00 -1.51 0.00 0.00 54.79 53.60 1v6b n ASP 31 Cb 0.39 -3.81 -0.08 0.00 2.34 0.00 0.00 41.12 39.97 1v6b n ASP 31 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1v6b s LEU 32 N -2.09 0.94 0.10 -2.67 2.96 -1.26 -2.86 118.68 113.80 1v6b s LEU 32 Ca 0.19 -0.18 0.10 0.00 -0.22 0.00 0.00 54.13 54.01 1v6b s LEU 32 Cb -0.04 1.29 -0.03 0.00 0.50 0.00 0.00 46.19 47.91 1v6b s LEU 32 CO 0.68 -0.59 -0.25 0.00 -1.32 0.00 0.00 176.35 174.87 1v6b s ALA 33 N -2.42 2.20 0.13 5.97 0.00 0.12 -4.91 121.76 122.84 1v6b s ALA 33 Ca -0.06 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.61 1v6b s ALA 33 Cb -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.69 1v6b s ALA 33 CO -0.03 0.50 -0.13 -0.51 0.00 0.00 0.00 175.76 175.60 1v6b s LEU 34 N -1.74 2.44 -0.11 0.00 1.43 -1.26 0.19 118.68 119.63 1v6b s LEU 34 Ca 0.12 -0.86 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 1v6b s LEU 34 Cb -0.10 -0.47 0.05 0.00 0.03 0.00 0.00 46.19 45.70 1v6b s LEU 34 CO 0.04 -0.20 0.54 -1.83 0.23 0.00 0.00 176.35 175.13 1v6b s GLU 35 N -2.94 0.79 0.00 1.70 -1.05 -0.51 -4.57 118.70 112.12 1v6b s GLU 35 Ca 0.10 0.38 0.00 0.00 -0.15 0.00 0.00 54.97 55.30 1v6b s GLU 35 Cb -0.03 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 1v6b s GLU 35 CO 0.02 -0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.46 1v6b n GLY 36 N 1.82 0.22 7.00 -3.83 0.00 -1.26 -2.09 105.19 107.05 1v6b n GLY 36 Ca -0.17 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.65 4.95 -0.02 0.00 0.12 -4.20 105.19 106.69 1v6b n GLY 37 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.44 1.61 3.14 -1.16 -0.71 118.33 119.77 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 -2.66 6.45 -4.94 6.55 9.92 -1.26 -4.71 116.55 125.89 1v6b n ASP 39 Ca 0.00 -3.03 -0.24 0.00 -0.53 0.00 0.00 54.79 50.98 1v6b n ASP 39 Cb 0.00 -1.29 0.03 0.00 -0.64 0.00 0.00 41.12 39.22 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 0.74 5.51 0.00 -2.24 1.04 0.11 -4.97 113.70 113.89 1v6b s SER 40 Ca 0.60 0.40 0.23 0.00 0.48 0.00 0.00 55.95 57.66 1v6b s SER 40 Cb 0.34 -1.41 1.11 0.00 0.10 0.00 0.00 66.02 66.16 1v6b s SER 40 CO -0.16 -1.03 1.73 -0.81 0.98 0.00 0.00 173.24 173.95 1v6b n PRO 41 N -2.42 0.26 -0.08 4.02 -0.04 -1.26 -3.50 135.00 131.99 1v6b n PRO 41 Ca 0.05 0.08 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1v6b n PRO 41 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.32 1.44 -1.43 0.52 0.31 -1.26 -5.02 118.33 111.57 1v6b n VAL 42 Ca 0.10 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1v6b n VAL 42 Cb 0.19 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 30.77 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 1.58 0.79 3.80 2.92 0.00 -1.23 -4.98 105.19 108.06 1v6b n GLY 43 Ca -0.11 -0.66 -0.03 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.10 1.28 -0.19 1.61 -2.85 -1.26 -4.81 119.74 110.41 1v6b s LYS 44 Ca 0.00 -0.75 -0.14 0.00 -1.00 0.00 0.00 55.97 54.08 1v6b s LYS 44 Cb 0.00 0.40 -0.05 0.00 -2.06 0.00 0.00 37.83 36.13 1v6b s LYS 44 CO 0.00 -0.59 0.29 0.08 0.10 0.00 0.00 175.35 175.23 1v6b s VAL 45 N -2.87 5.29 -0.01 1.79 1.01 -1.25 0.13 120.40 124.48 1v6b s VAL 45 Ca 0.15 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1v6b s VAL 45 Cb -0.02 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1v6b s VAL 45 CO 0.04 0.35 0.01 0.68 0.00 0.00 0.00 175.10 176.17 1v6b s VAL 46 N 0.78 0.01 -0.06 2.92 -7.23 -0.89 -0.76 120.40 115.17 1v6b s VAL 46 Ca 0.15 0.09 -0.31 0.00 -1.81 0.00 0.00 61.98 60.10 1v6b s VAL 46 Cb -0.13 -0.08 -0.09 0.00 0.56 0.00 0.00 36.38 36.63 1v6b s VAL 46 CO 0.05 0.06 1.99 0.52 -0.31 0.00 0.00 175.10 177.41 1v6b n VAL 47 N 3.65 0.63 -0.03 1.32 0.31 -1.26 -1.43 118.33 121.51 1v6b n VAL 47 Ca -0.20 -0.18 -0.13 0.00 -0.01 0.00 0.00 64.34 63.81 1v6b n VAL 47 Cb 0.55 -2.19 -0.10 0.00 -0.91 0.00 0.00 33.84 31.18 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 10.92 0.07 -3.87 4.52 0.87 -0.50 1.46 113.55 127.02 1v6b h SER 48 Ca -0.47 -0.62 0.05 0.00 -1.23 0.00 0.00 61.79 59.52 1v6b h SER 48 Cb 1.25 -0.02 -0.24 0.00 -0.44 0.00 0.00 62.40 62.96 1v6b h SER 48 CO 0.95 0.68 0.45 0.00 -0.53 0.00 0.00 176.83 178.38 1v6b s ALA 49 N -3.73 -1.92 -0.80 6.23 0.00 -1.17 -4.63 121.76 115.74 1v6b s ALA 49 Ca -0.16 1.69 -0.11 0.00 0.00 0.00 0.00 51.96 53.37 1v6b s ALA 49 Cb 0.01 -0.93 0.21 0.00 0.00 0.00 0.00 23.12 22.41 1v6b s ALA 49 CO 0.69 -0.29 0.71 0.08 0.00 0.00 0.00 175.76 176.96 1v6b s VAL 50 N -0.54 5.23 -0.29 0.00 1.01 -1.26 0.10 120.40 124.65 1v6b s VAL 50 Ca -0.01 -2.62 -0.42 0.00 0.00 0.00 0.00 61.98 58.93 1v6b s VAL 50 Cb -0.02 -4.25 -0.17 0.00 0.00 0.00 0.00 36.38 31.93 1v6b s VAL 50 CO -0.00 -1.00 1.63 -1.22 0.00 0.00 0.00 175.10 174.50 1v6b n TYR 51 N 3.80 1.84 -2.00 5.22 4.01 -1.13 -4.69 117.16 124.21 1v6b n TYR 51 Ca 0.13 0.74 -0.37 0.00 -0.16 0.00 0.00 57.90 58.24 1v6b n TYR 51 Cb 0.45 -2.36 0.02 0.00 -0.31 0.00 0.00 39.34 37.14 1v6b n TYR 51 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 1v6b s GLU 52 N 2.90 3.24 0.00 -0.72 2.12 -1.26 -3.01 118.70 121.97 1v6b s GLU 52 Ca 0.98 1.95 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1v6b s GLU 52 Cb -1.19 -2.17 0.00 0.00 0.26 0.00 0.00 34.13 31.03 1v6b s GLU 52 CO 0.68 -1.02 0.00 0.41 -0.54 0.00 0.00 175.26 174.79 1v6b n GLY 53 N 0.57 2.93 0.75 -1.50 0.00 -1.26 -5.03 105.19 101.66 1v6b n GLY 53 Ca 0.11 -0.80 -0.07 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -3.72 0.14 -0.02 0.00 -1.16 -4.79 105.19 95.64 1v6b n GLY 54 Ca 0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.37 -0.09 -0.43 4.61 0.00 -1.10 -2.99 119.26 116.89 1v6b h ALA 55 Ca -0.09 -0.89 0.08 0.00 0.00 0.00 0.00 54.91 54.01 1v6b h ALA 55 Cb 0.31 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1v6b h ALA 55 CO 0.05 0.70 -0.33 0.00 0.00 0.00 0.00 179.25 179.67 1v6b h ALA 56 N 0.12 -0.18 -0.34 0.00 0.00 -1.76 0.51 119.26 117.62 1v6b h ALA 56 Ca -0.26 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1v6b h ALA 56 Cb 2.07 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 20.57 1v6b h ALA 56 CO 0.24 -0.73 0.22 1.49 0.00 0.00 0.00 179.25 180.47 1v6b h GLU 57 N -0.24 0.44 -0.08 0.00 4.57 -1.75 -2.85 114.58 114.67 1v6b h GLU 57 Ca 0.18 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1v6b h GLU 57 Cb 0.54 -0.10 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1v6b h GLU 57 CO -0.56 0.29 -0.31 0.00 -1.18 0.00 0.00 179.01 177.25 1v6b h ARG 58 N 0.46 -0.40 -0.47 1.92 -0.00 -0.87 -2.68 114.38 112.33 1v6b h ARG 58 Ca 0.12 0.03 0.04 0.00 -0.50 0.00 0.00 59.98 59.68 1v6b h ARG 58 Cb -0.05 0.09 -0.06 0.00 0.00 0.00 0.00 29.97 29.95 1v6b h ARG 58 CO -0.03 -0.27 -0.31 1.25 0.00 0.00 0.00 179.97 180.61 1v6b h HIS 59 N -0.42 -1.00 -1.79 3.04 2.76 0.16 -3.46 115.15 114.44 1v6b h HIS 59 Ca 0.08 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 1v6b h HIS 59 Cb 0.54 0.50 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1v6b h HIS 59 CO -0.37 -0.21 0.00 0.41 -1.30 0.00 0.00 177.93 176.46 1v6b n GLY 60 N -1.15 0.48 1.23 5.26 0.00 -1.01 -5.02 105.19 104.98 1v6b n GLY 60 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.90 -0.05 3.86 -0.02 0.00 -1.26 -5.06 105.19 101.75 1v6b n GLY 61 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.65 5.21 0.00 1.61 0.11 -1.26 -5.09 120.40 119.34 1v6b s VAL 62 Ca 0.00 0.57 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1v6b s VAL 62 Cb 0.00 -3.59 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1v6b s VAL 62 CO 0.00 0.57 0.00 1.33 -3.33 0.00 0.00 175.10 173.67 1v6b n VAL 63 N 1.80 0.00 -2.91 2.04 0.24 -1.26 -4.92 118.33 113.32 1v6b n VAL 63 Ca -0.16 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.83 1v6b n VAL 63 Cb 0.53 -0.18 -0.05 0.00 -1.47 0.00 0.00 33.84 32.67 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 -0.21 3.93 -0.80 7.34 2.20 -1.26 -4.10 119.74 126.84 1v6b s LYS 64 Ca 0.00 0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 56.24 1v6b s LYS 64 Cb 0.00 -2.35 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 1v6b s LYS 64 CO 0.00 0.01 0.69 0.41 -0.36 0.00 0.00 175.35 176.11 1v6b n GLY 65 N -0.90 0.02 1.63 5.54 0.00 0.50 -4.86 105.19 107.12 1v6b n GLY 65 Ca 0.04 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.51 0.63 -3.74 1.61 9.92 -1.26 -4.88 116.55 117.32 1v6b n ASP 66 Ca -0.04 -1.51 -0.32 0.00 -0.53 0.00 0.00 54.79 52.39 1v6b n ASP 66 Cb 0.55 -0.25 -0.07 0.00 -0.64 0.00 0.00 41.12 40.71 1v6b n ASP 66 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1v6b n GLU 67 N -1.73 2.75 -2.41 -1.24 1.02 -1.26 -4.34 120.64 113.43 1v6b n GLU 67 Ca 0.07 -4.59 -0.36 0.00 -0.02 0.00 0.00 57.16 52.26 1v6b n GLU 67 Cb 0.25 -2.34 -0.02 0.00 -0.02 0.00 0.00 31.44 29.31 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 -2.14 3.46 0.00 -3.67 -1.09 0.06 -0.77 121.20 117.05 1v6b s ILE 68 Ca 0.33 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 1v6b s ILE 68 Cb 0.06 -3.47 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 1v6b s ILE 68 CO -0.04 -0.10 0.00 0.23 -1.23 0.00 0.00 174.94 173.80 1v6b n MET 69 N -0.68 0.00 -4.59 2.79 2.81 -0.90 -3.92 117.12 112.63 1v6b n MET 69 Ca 0.08 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.75 1v6b n MET 69 Cb 0.50 -0.12 -0.15 0.00 -0.71 0.00 0.00 33.22 32.75 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 -1.69 1.17 -0.17 3.04 0.00 -1.01 0.18 121.76 123.28 1v6b s ALA 70 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.32 1v6b s ALA 70 Cb 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 23.12 22.86 1v6b s ALA 70 CO 0.00 0.28 -0.19 0.42 0.00 0.00 0.00 175.76 176.27 1v6b s ILE 71 N -0.43 2.20 -0.33 0.00 1.01 -0.56 -1.05 121.20 122.04 1v6b s ILE 71 Ca 0.05 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 59.80 1v6b s ILE 71 Cb -0.06 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.49 1v6b s ILE 71 CO -0.00 0.53 0.00 -3.20 0.00 0.00 0.00 174.94 172.27 1v6b n ASN 72 N 4.50 -1.62 -0.27 3.58 5.15 -0.32 0.18 115.26 126.47 1v6b n ASN 72 Ca -0.20 0.33 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1v6b n ASN 72 Cb 0.50 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 1v6b n ASN 72 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1v6b n GLY 73 N -0.46 0.98 2.71 8.20 0.00 -1.26 -4.97 105.19 110.39 1v6b n GLY 73 Ca -0.04 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.94 0.91 -0.16 1.61 2.47 0.49 -5.09 119.74 117.03 1v6b s LYS 74 Ca 0.00 -1.43 -0.41 0.00 -1.56 0.00 0.00 55.97 52.57 1v6b s LYS 74 Cb 0.00 -2.08 -0.18 0.00 -1.46 0.00 0.00 37.83 34.11 1v6b s LYS 74 CO 0.00 -1.06 1.42 -0.89 0.16 0.00 0.00 175.35 174.98 1v6b n ILE 75 N 4.33 0.07 -1.23 5.43 5.41 -1.26 -1.50 119.36 130.61 1v6b n ILE 75 Ca 0.03 -0.01 0.08 0.00 1.00 0.00 0.00 62.75 63.85 1v6b n ILE 75 Cb 0.39 -0.62 0.12 0.00 -0.71 0.00 0.00 39.64 38.82 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 3.07 1.63 0.08 1.39 0.24 0.48 -4.82 118.33 120.41 1v6b n VAL 76 Ca 0.24 -2.00 -0.04 0.00 -2.04 0.00 0.00 64.34 60.50 1v6b n VAL 76 Cb 0.09 -0.13 -0.02 0.00 -1.47 0.00 0.00 33.84 32.31 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 1.06 0.00 -0.93 3.34 1.35 -1.86 -2.92 112.91 112.95 1v6b h THR 77 Ca -0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 66.41 65.32 1v6b h THR 77 Cb 1.06 0.00 -0.22 0.00 -1.73 0.00 0.00 68.15 67.26 1v6b h THR 77 CO 0.00 0.00 0.67 0.47 -0.25 0.00 0.00 175.52 176.41 1v6b n ASP 78 N -2.93 7.08 -4.79 5.36 8.00 -1.26 -4.67 116.55 123.33 1v6b n ASP 78 Ca -0.03 -3.45 -0.31 0.00 0.71 0.00 0.00 54.79 51.70 1v6b n ASP 78 Cb 0.11 -1.05 -0.06 0.00 -0.02 0.00 0.00 41.12 40.09 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 -2.84 3.25 0.34 1.24 1.51 -1.10 -4.92 117.35 114.83 1v6b s TYR 79 Ca 0.50 0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 56.69 1v6b s TYR 79 Cb 0.39 -1.67 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1v6b s TYR 79 CO -0.08 0.54 0.55 0.95 -1.11 0.00 0.00 175.55 176.40 1v6b s THR 80 N -1.34 5.09 0.12 -0.71 -4.23 -1.26 -2.99 115.64 110.32 1v6b s THR 80 Ca 0.28 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.23 1v6b s THR 80 Cb -0.12 -3.83 -0.05 0.00 1.34 0.00 0.00 72.50 69.83 1v6b s THR 80 CO 0.20 -0.51 1.40 0.18 -0.54 0.00 0.00 174.62 175.35 1v6b n LEU 81 N -1.60 -0.79 -0.09 4.79 4.77 -1.26 -0.43 117.00 122.39 1v6b n LEU 81 Ca -0.04 1.58 -0.08 0.00 -0.03 0.00 0.00 56.01 57.43 1v6b n LEU 81 Cb 0.56 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 41.29 1v6b n LEU 81 CO 0.49 -1.20 0.50 0.00 -1.33 0.00 0.00 177.39 175.84 1v6b h ALA 82 N 0.12 -0.57 -0.09 -1.18 0.00 -1.95 1.66 119.26 117.25 1v6b h ALA 82 Ca 0.12 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1v6b h ALA 82 Cb 0.30 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1v6b h ALA 82 CO -0.70 -0.74 -0.05 0.39 0.00 0.00 0.00 179.25 178.15 1v6b n GLU 83 N -4.31 -0.04 0.08 0.00 4.71 -0.09 0.19 120.64 121.19 1v6b n GLU 83 Ca -0.02 1.03 -0.07 0.00 -0.01 0.00 0.00 57.16 58.09 1v6b n GLU 83 Cb 0.20 -1.54 -0.04 0.00 -1.01 0.00 0.00 31.44 29.05 1v6b n GLU 83 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1v6b h ALA 84 N -0.85 -0.82 -0.82 0.62 0.00 -0.27 1.51 119.26 118.62 1v6b h ALA 84 Ca 0.01 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1v6b h ALA 84 Cb 0.04 0.54 -0.14 0.00 0.00 0.00 0.00 17.79 18.23 1v6b h ALA 84 CO -0.08 -0.86 -0.30 0.39 0.00 0.00 0.00 179.25 178.40 1v6b n GLU 85 N -3.64 -0.17 0.34 0.00 1.02 0.56 0.57 120.64 119.32 1v6b n GLU 85 Ca -0.04 1.27 -0.15 0.00 -0.02 0.00 0.00 57.16 58.22 1v6b n GLU 85 Cb 0.18 -1.89 -0.08 0.00 -0.02 0.00 0.00 31.44 29.63 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 1.23 -0.89 -0.34 0.62 0.00 0.27 -2.31 119.26 117.83 1v6b h ALA 86 Ca 0.31 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1v6b h ALA 86 Cb 0.51 0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1v6b h ALA 86 CO -0.82 -0.88 -0.20 0.00 0.00 0.00 0.00 179.25 177.34 1v6b h ALA 87 N -1.00 -0.20 -0.82 0.00 0.00 0.55 0.88 119.26 118.66 1v6b h ALA 87 Ca -0.09 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1v6b h ALA 87 Cb 0.72 1.12 -0.10 0.00 0.00 0.00 0.00 17.79 19.53 1v6b h ALA 87 CO 0.15 -0.34 -0.52 1.25 0.00 0.00 0.00 179.25 179.78 1v6b h LEU 88 N -0.00 -1.91 -0.07 0.00 5.85 0.07 0.19 115.31 119.43 1v6b h LEU 88 Ca 0.05 0.28 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1v6b h LEU 88 Cb 0.14 0.84 -0.05 0.00 0.37 0.00 0.00 40.66 41.96 1v6b h LEU 88 CO -0.32 -0.23 -0.40 1.56 -0.34 0.00 0.00 178.44 178.71 1v6b h GLN 89 N -0.05 -0.44 -0.96 1.25 1.08 -0.35 0.22 115.11 115.87 1v6b h GLN 89 Ca 0.13 0.03 0.28 0.00 -1.45 0.00 0.00 58.65 57.64 1v6b h GLN 89 Cb 0.39 0.10 -0.18 0.00 -0.05 0.00 0.00 27.48 27.74 1v6b h GLN 89 CO -0.80 -0.29 0.08 1.63 -0.95 0.00 0.00 178.83 178.50 1v6b n LYS 90 N -4.69 -0.07 0.01 1.46 5.02 0.28 0.18 118.16 120.35 1v6b n LYS 90 Ca -0.05 1.42 -0.10 0.00 -2.02 0.00 0.00 58.31 57.57 1v6b n LYS 90 Cb 0.28 -2.30 -0.03 0.00 -0.02 0.00 0.00 35.03 32.96 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 1.92 -0.06 -0.29 7.82 0.00 0.13 0.11 119.26 128.89 1v6b h ALA 91 Ca 0.61 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.54 1v6b h ALA 91 Cb 1.32 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1v6b h ALA 91 CO -0.88 -0.59 0.10 2.35 0.00 0.00 0.00 179.25 180.23 1v6b h TRP 92 N -0.17 0.46 -0.89 0.00 2.91 0.30 -2.40 115.95 116.16 1v6b h TRP 92 Ca 0.08 -0.04 0.23 0.00 1.13 0.00 0.00 58.89 60.29 1v6b h TRP 92 Cb 0.28 -0.13 -0.13 0.00 -0.51 0.00 0.00 29.16 28.66 1v6b h TRP 92 CO -0.23 0.48 0.31 -0.91 -1.03 0.00 0.00 178.44 177.05 1v6b h ASN 93 N 0.31 0.15 -0.79 2.65 2.35 0.23 0.66 115.58 121.14 1v6b h ASN 93 Ca 0.09 0.18 0.14 0.00 -0.55 0.00 0.00 56.30 56.16 1v6b h ASN 93 Cb 0.23 0.21 -0.14 0.00 0.05 0.00 0.00 38.32 38.67 1v6b h ASN 93 CO -0.00 -0.10 -0.26 0.00 -1.65 0.00 0.00 177.43 175.42 1v6b n GLN 94 N -5.15 -0.13 -0.19 0.81 6.02 0.32 -4.83 117.38 114.23 1v6b n GLN 94 Ca 0.22 1.22 0.00 0.00 -0.01 0.00 0.00 57.00 58.43 1v6b n GLN 94 Cb 0.69 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 30.14 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 -1.43 0.85 3.98 1.08 0.00 0.23 -5.13 105.19 104.76 1v6b n GLY 95 Ca 0.10 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 1v6b n GLY 95 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v6b s GLY 96 N -2.09 2.02 -0.08 -0.02 0.00 -1.26 -5.05 107.32 100.84 1v6b s GLY 96 Ca 0.00 -1.72 -0.18 0.00 0.00 0.00 0.00 44.72 42.82 1v6b s GLY 96 CO 0.00 -1.82 0.70 -0.55 0.00 0.00 0.00 173.10 171.43 1v6b h ASP 97 N 0.40 0.43 -5.23 1.64 5.19 -1.96 -3.41 116.42 113.48 1v6b h ASP 97 Ca -0.32 -0.89 -0.11 0.00 -0.62 0.00 0.00 57.03 55.08 1v6b h ASP 97 Cb 1.30 -0.14 -0.15 0.00 0.18 0.00 0.00 39.33 40.52 1v6b h ASP 97 CO 0.48 1.54 -0.58 -1.66 -3.12 0.00 0.00 179.24 175.91 1v6b s TRP 98 N -2.46 0.43 0.12 4.55 1.48 -1.26 0.64 118.94 122.44 1v6b s TRP 98 Ca -0.17 -0.93 0.06 0.00 -1.06 0.00 0.00 56.10 54.00 1v6b s TRP 98 Cb 0.03 -0.29 -0.04 0.00 -1.16 0.00 0.00 33.47 32.02 1v6b s TRP 98 CO 0.80 -0.45 -0.15 -1.50 -4.06 0.00 0.00 176.95 171.58 1v6b s ILE 99 N -3.91 1.42 0.07 0.66 2.07 0.51 -4.83 121.20 117.18 1v6b s ILE 99 Ca 0.08 -1.68 0.05 0.00 -1.41 0.00 0.00 60.65 57.69 1v6b s ILE 99 Cb 0.07 -1.52 -0.04 0.00 0.13 0.00 0.00 42.46 41.10 1v6b s ILE 99 CO -0.09 -0.34 -0.04 -1.81 -1.91 0.00 0.00 174.94 170.75 1v6b s ASP 100 N -2.34 4.77 -0.17 4.50 1.11 -1.26 0.12 116.67 123.41 1v6b s ASP 100 Ca 0.08 -0.21 -0.04 0.00 0.18 0.00 0.00 52.55 52.56 1v6b s ASP 100 Cb -0.06 -1.08 0.08 0.00 1.07 0.00 0.00 42.92 42.92 1v6b s ASP 100 CO 0.04 0.21 0.19 -0.76 1.18 0.00 0.00 175.17 176.02 1v6b s LEU 101 N -2.02 -0.04 -0.57 1.23 1.43 -0.39 -1.17 118.68 117.14 1v6b s LEU 101 Ca 0.22 -0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 1v6b s LEU 101 Cb -0.11 0.28 0.05 0.00 0.03 0.00 0.00 46.19 46.44 1v6b s LEU 101 CO 0.14 -0.31 0.92 -0.69 0.23 0.00 0.00 176.35 176.64 1v6b s VAL 102 N 2.30 4.42 -0.06 -1.59 1.01 -0.21 -2.60 120.40 123.66 1v6b s VAL 102 Ca 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1v6b s VAL 102 Cb -0.15 -4.55 0.02 0.00 0.00 0.00 0.00 36.38 31.70 1v6b s VAL 102 CO -0.10 -1.17 0.18 0.54 0.00 0.00 0.00 175.10 174.54 1v6b s VAL 103 N 3.85 0.01 1.35 2.92 0.11 -1.23 -2.12 120.40 125.29 1v6b s VAL 103 Ca 0.27 -0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 59.02 1v6b s VAL 103 Cb -0.14 -0.28 0.34 0.00 -1.53 0.00 0.00 36.38 34.77 1v6b s VAL 103 CO 0.16 -0.05 0.98 0.00 -3.33 0.00 0.00 175.10 172.87 1v6b s ALA 104 N -0.10 -0.38 0.28 1.54 0.00 0.05 -2.83 121.76 120.33 1v6b s ALA 104 Ca -0.02 -0.80 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 1v6b s ALA 104 Cb -0.02 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 1v6b s ALA 104 CO 0.00 -4.29 0.56 0.08 0.00 0.00 0.00 175.76 172.11 1v6b s VAL 105 N -2.48 5.00 0.00 0.00 1.01 -0.89 -4.27 120.40 118.76 1v6b s VAL 105 Ca 0.69 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.82 1v6b s VAL 105 Cb -0.13 -3.71 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1v6b s VAL 105 CO 0.58 -0.28 0.00 0.00 0.00 0.00 0.00 175.10 175.39 1v6b s PRO 107 N 0.00 4.01 0.15 0.00 0.04 -1.26 -4.86 135.00 133.07 1v6b s PRO 107 Ca 0.00 1.45 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 1v6b s PRO 107 Cb 0.00 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 1v6b s PRO 107 CO 0.00 -0.27 1.13 -1.25 0.04 0.00 0.00 177.00 176.65 1v6b s PRO 108 N -2.81 4.54 0.00 0.56 0.04 -1.26 -2.54 135.00 133.53 1v6b s PRO 108 Ca 0.62 1.74 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1v6b s PRO 108 Cb -0.20 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1v6b s PRO 108 CO 0.24 -0.03 0.00 1.63 0.04 0.00 0.00 177.00 178.89 1v6b n LYS 109 N 2.79 0.00 -1.35 4.56 5.02 -1.26 -4.90 118.16 123.02 1v6b n LYS 109 Ca 0.04 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 1v6b n LYS 109 Cb 0.46 -2.38 0.11 0.00 -0.02 0.00 0.00 35.03 33.20 1v6b n LYS 109 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1v6b n GLU 110 N -2.58 2.62 -4.24 1.97 -0.58 -1.05 -4.98 120.64 111.80 1v6b n GLU 110 Ca 0.00 -3.45 -0.15 0.00 -0.42 0.00 0.00 57.16 53.13 1v6b n GLU 110 Cb 0.00 -2.13 -0.10 0.00 -0.57 0.00 0.00 31.44 28.63 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 -3.53 1.29 0.19 -0.32 5.04 -1.26 -4.86 117.35 113.89 1v6b s TYR 111 Ca 0.54 -0.68 -0.11 0.00 -2.44 0.00 0.00 57.07 54.39 1v6b s TYR 111 Cb 0.45 -0.66 -0.00 0.00 0.35 0.00 0.00 41.96 42.10 1v6b s TYR 111 CO 0.02 0.10 0.36 -0.51 -1.34 0.00 0.00 175.55 174.18 1v6b s ASP 112 N -2.88 -0.04 0.29 4.32 1.01 -1.26 -5.16 116.67 112.96 1v6b s ASP 112 Ca 0.13 -0.82 -0.11 0.00 0.71 0.00 0.00 52.55 52.46 1v6b s ASP 112 Cb -0.00 0.49 -0.08 0.00 1.01 0.00 0.00 42.92 44.34 1v6b s ASP 112 CO 0.01 -0.96 0.65 -1.81 0.21 0.00 0.00 175.17 173.27 1v6b s ASP 113 N -2.96 6.65 0.10 0.27 1.11 -1.26 -4.99 116.67 115.59 1v6b s ASP 113 Ca 0.17 1.07 -0.09 0.00 0.18 0.00 0.00 52.55 53.88 1v6b s ASP 113 Cb 0.02 -2.29 -0.16 0.00 1.07 0.00 0.00 42.92 41.56 1v6b s ASP 113 CO 0.01 -0.18 1.25 -0.08 1.18 0.00 0.00 175.17 177.36 1v6b h GLU 114 N 2.18 0.54 -6.47 8.23 4.57 -2.03 -3.47 114.58 118.13 1v6b h GLU 114 Ca -0.47 -0.59 -0.50 0.00 -1.18 0.00 0.00 59.36 56.62 1v6b h GLU 114 Cb 1.18 0.17 -0.08 0.00 -0.16 0.00 0.00 28.75 29.85 1v6b h GLU 114 CO 0.67 1.21 -0.83 -0.11 -1.18 0.00 0.00 179.01 178.76 1v6b n LEU 115 N -3.79 -2.26 -3.53 1.64 0.00 -1.26 -4.93 117.00 102.87 1v6b n LEU 115 Ca -0.09 -0.93 -0.29 0.00 0.00 0.00 0.00 56.01 54.70 1v6b n LEU 115 Cb 0.86 -2.32 -0.12 0.00 0.00 0.00 0.00 43.42 41.84 1v6b n LEU 115 CO 0.53 0.40 -0.30 0.42 0.00 0.00 0.00 177.39 178.44 1v6b s THR 116 N -3.56 0.50 -0.63 1.96 -4.23 -1.26 -4.94 115.64 103.48 1v6b s THR 116 Ca 0.39 -1.96 -0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1v6b s THR 116 Cb -0.21 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.28 1v6b s THR 116 CO 0.88 -0.97 0.66 0.49 -0.54 0.00 0.00 174.62 175.14 1v6b n PHE 117 N 3.89 -3.13 -0.08 3.99 3.01 -1.26 -5.30 117.46 118.58 1v6b n PHE 117 Ca 0.11 1.22 0.00 0.00 1.01 0.00 0.00 57.45 59.80 1v6b n PHE 117 Cb 0.36 -4.01 0.00 0.00 -0.01 0.00 0.00 39.48 35.82 1v6b n PHE 117 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96