#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 0.71 -1.51 1.61 7.64 -1.26 -4.54 113.62 116.27 1v6b n SER 2 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1v6b n SER 2 Cb 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 1v6b n SER 2 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1v6b n GLU 3 N 0.89 -4.06 0.00 1.43 2.13 -1.26 -5.02 120.64 114.76 1v6b n GLU 3 Ca 0.12 3.12 0.00 0.00 0.66 0.00 0.00 57.16 61.06 1v6b n GLU 3 Cb 0.29 -3.79 0.00 0.00 0.27 0.00 0.00 31.44 28.22 1v6b n GLU 3 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1v6b n GLY 4 N -2.12 0.68 0.21 8.31 0.00 -1.23 -4.61 105.19 106.43 1v6b n GLY 4 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.85 -0.75 0.00 4.61 0.00 -1.94 -3.46 119.26 115.88 1v6b h ALA 5 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1v6b h ALA 5 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1v6b h ALA 5 CO 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 178.54 1v6b n ALA 6 N -2.42 0.00 -0.28 0.00 0.00 -1.26 -4.52 120.51 112.04 1v6b n ALA 6 Ca -0.06 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.45 1v6b n ALA 6 Cb 0.19 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.86 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 0.63 -1.19 0.00 1.35 -1.94 0.27 112.91 112.02 1v6b h THR 7 Ca 0.00 -0.16 0.34 0.00 -0.55 0.00 0.00 66.41 66.04 1v6b h THR 7 Cb 0.00 0.12 -0.07 0.00 -1.73 0.00 0.00 68.15 66.47 1v6b h THR 7 CO 0.00 0.09 0.82 -0.03 -0.25 0.00 0.00 175.52 176.15 1v6b h MET 8 N 0.47 0.13 -6.01 4.72 -1.53 -1.97 -3.41 114.93 107.33 1v6b h MET 8 Ca 0.46 -0.01 -0.56 0.00 -3.44 0.00 0.00 59.70 56.14 1v6b h MET 8 Cb 0.72 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.70 1v6b h MET 8 CO -0.43 0.09 -0.31 -0.06 0.14 0.00 0.00 176.91 176.34 1v6b s PHE 9 N -5.15 1.84 0.66 1.39 0.08 0.95 -5.11 117.98 112.64 1v6b s PHE 9 Ca -0.06 -0.77 -0.10 0.00 0.12 0.00 0.00 56.93 56.12 1v6b s PHE 9 Cb 0.25 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 1v6b s PHE 9 CO 0.81 -0.42 1.03 0.45 -0.10 0.00 0.00 175.22 176.99 1v6b s SER 10 N -4.26 5.65 0.13 1.36 0.15 -1.26 -4.92 113.70 110.55 1v6b s SER 10 Ca 0.38 1.08 0.24 0.00 0.70 0.00 0.00 55.95 58.34 1v6b s SER 10 Cb -0.02 -1.98 0.91 0.00 -1.71 0.00 0.00 66.02 63.22 1v6b s SER 10 CO 0.23 -1.17 1.73 -0.81 1.20 0.00 0.00 173.24 174.42 1v6b n PRO 11 N -2.84 0.13 -0.21 5.44 -0.04 -1.26 -2.25 135.00 133.97 1v6b n PRO 11 Ca 0.06 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 1v6b n PRO 11 Cb 0.57 -1.69 0.19 0.00 -0.04 0.00 0.00 33.50 32.53 1v6b n PRO 11 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1v6b n GLU 12 N -1.92 2.54 -0.08 0.54 4.71 -1.26 -3.69 120.64 121.50 1v6b n GLU 12 Ca 0.04 -2.14 -0.11 0.00 -0.01 0.00 0.00 57.16 54.95 1v6b n GLU 12 Cb 0.30 -1.37 -0.07 0.00 -1.01 0.00 0.00 31.44 29.29 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1v6b n GLN 13 N 0.93 0.37 0.11 3.49 1.13 -0.96 -4.62 117.38 117.84 1v6b n GLN 13 Ca 0.15 0.09 -0.18 0.00 -1.94 0.00 0.00 57.00 55.12 1v6b n GLN 13 Cb 0.48 -1.30 -0.15 0.00 0.11 0.00 0.00 30.24 29.39 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 -0.01 1.37 -1.01 5.09 3.07 -1.71 -3.42 117.51 120.89 1v6b h ILE 14 Ca -0.34 -2.91 -0.84 0.00 1.55 0.00 0.00 64.86 62.32 1v6b h ILE 14 Cb 1.52 2.93 0.03 0.00 -0.27 0.00 0.00 36.82 41.03 1v6b h ILE 14 CO -0.06 0.86 0.42 0.00 -1.05 0.00 0.00 178.15 178.33 1v6b n ALA 15 N -2.61 -2.32 0.00 0.16 0.00 -1.24 0.15 120.51 114.65 1v6b n ALA 15 Ca -0.12 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1v6b n ALA 15 Cb 1.05 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 2.93 1.82 3.67 0.00 0.00 -1.26 -4.98 105.19 107.37 1v6b n GLY 16 Ca 0.26 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 0.54 -3.72 1.61 5.02 0.39 -4.99 118.16 117.01 1v6b n LYS 17 Ca 0.00 0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 56.24 1v6b n LYS 17 Cb 0.00 -2.37 -0.13 0.00 -0.02 0.00 0.00 35.03 32.50 1v6b n LYS 17 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1v6b s ASP 18 N -1.74 3.71 0.22 4.39 1.01 -1.26 -4.98 116.67 118.02 1v6b s ASP 18 Ca 0.76 -2.49 0.11 0.00 0.71 0.00 0.00 52.55 51.63 1v6b s ASP 18 Cb -0.33 -1.02 -0.04 0.00 1.01 0.00 0.00 42.92 42.53 1v6b s ASP 18 CO 0.48 -0.29 -0.17 0.54 0.21 0.00 0.00 175.17 175.95 1v6b s VAL 19 N 0.53 2.72 0.20 -1.27 0.11 -1.26 -1.06 120.40 120.37 1v6b s VAL 19 Ca 0.16 -2.01 0.01 0.00 -2.93 0.00 0.00 61.98 57.21 1v6b s VAL 19 Cb -0.24 -2.36 -0.05 0.00 -1.53 0.00 0.00 36.38 32.20 1v6b s VAL 19 CO -0.03 -0.21 0.07 -0.13 -3.33 0.00 0.00 175.10 171.48 1v6b s ARG 20 N -3.01 1.20 -0.20 1.54 0.52 -0.66 -3.50 118.95 114.84 1v6b s ARG 20 Ca 0.25 -1.62 -0.04 0.00 -0.52 0.00 0.00 55.73 53.80 1v6b s ARG 20 Cb -0.07 -0.07 -0.02 0.00 0.52 0.00 0.00 34.95 35.31 1v6b s ARG 20 CO 0.14 -0.26 -0.03 -1.17 0.02 0.00 0.00 175.30 173.99 1v6b s LEU 21 N -3.20 3.05 -0.19 2.53 2.96 -1.26 -2.37 118.68 120.20 1v6b s LEU 21 Ca 0.32 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1v6b s LEU 21 Cb 0.07 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 45.00 1v6b s LEU 21 CO 0.09 0.03 -0.13 -0.76 -1.32 0.00 0.00 176.35 174.26 1v6b s LEU 22 N 1.17 2.49 -0.21 -0.68 1.43 -1.05 -5.00 118.68 116.81 1v6b s LEU 22 Ca 0.02 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.41 1v6b s LEU 22 Cb -0.14 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 1v6b s LEU 22 CO 0.00 0.01 0.56 -0.60 0.23 0.00 0.00 176.35 176.56 1v6b s ARG 23 N 1.25 4.17 -0.20 1.70 3.52 -1.26 -1.92 118.95 126.22 1v6b s ARG 23 Ca 0.03 0.48 -0.06 0.00 -0.13 0.00 0.00 55.73 56.05 1v6b s ARG 23 Cb -0.14 -3.59 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 1v6b s ARG 23 CO -0.07 -0.23 0.02 0.42 -0.81 0.00 0.00 175.30 174.63 1v6b s ILE 24 N 1.90 4.15 0.30 4.11 1.01 0.18 -4.89 121.20 127.96 1v6b s ILE 24 Ca 0.25 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.37 1v6b s ILE 24 Cb -0.16 -2.88 -0.10 0.00 0.01 0.00 0.00 42.46 39.33 1v6b s ILE 24 CO 0.10 0.42 1.33 -0.75 0.00 0.00 0.00 174.94 176.04 1v6b s LYS 25 N 0.93 4.34 -1.13 2.79 2.20 -1.26 0.20 119.74 127.82 1v6b s LYS 25 Ca 0.02 2.22 -0.17 0.00 -0.36 0.00 0.00 55.97 57.68 1v6b s LYS 25 Cb -0.14 -3.09 0.13 0.00 -1.51 0.00 0.00 37.83 33.21 1v6b s LYS 25 CO 0.02 -0.24 1.41 0.15 -0.36 0.00 0.00 175.35 176.33 1v6b s LYS 26 N -1.33 3.88 -0.07 4.03 1.02 0.41 -4.78 119.74 122.90 1v6b s LYS 26 Ca 0.52 -2.08 -0.01 0.00 0.02 0.00 0.00 55.97 54.41 1v6b s LYS 26 Cb -0.40 -5.14 0.03 0.00 -0.52 0.00 0.00 37.83 31.80 1v6b s LYS 26 CO 0.49 -1.91 -0.01 -2.00 -0.92 0.00 0.00 175.35 171.01 1v6b s GLU 27 N 2.75 0.64 -0.47 1.68 2.56 -1.26 -4.74 118.70 119.86 1v6b s GLU 27 Ca 0.42 0.08 -0.15 0.00 0.00 0.00 0.00 54.97 55.32 1v6b s GLU 27 Cb -0.02 -0.95 0.02 0.00 2.00 0.00 0.00 34.13 35.18 1v6b s GLU 27 CO -0.02 -0.27 0.62 0.41 -0.56 0.00 0.00 175.26 175.43 1v6b n GLY 28 N 4.97 -1.25 7.00 -1.50 0.00 -1.26 -3.70 105.19 109.45 1v6b n GLY 28 Ca -0.10 1.16 0.00 0.00 0.00 0.00 0.00 46.02 47.08 1v6b n GLY 28 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1v6b n SER 29 N -0.50 -0.26 0.00 1.61 2.88 -1.26 -3.90 113.62 112.19 1v6b n SER 29 Ca 0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.63 1v6b n SER 29 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 1v6b n SER 29 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1v6b n LEU 30 N 0.00 0.00 -1.87 2.46 7.94 -1.26 -3.99 117.00 120.28 1v6b n LEU 30 Ca 0.00 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1v6b n LEU 30 Cb 0.00 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 43.81 1v6b n LEU 30 CO 0.00 -0.24 0.08 0.47 -1.11 0.00 0.00 177.39 176.59 1v6b n ASP 31 N -1.87 -3.38 -3.88 1.96 9.92 -1.26 -2.11 116.55 115.92 1v6b n ASP 31 Ca 0.00 -0.02 -0.18 0.00 -0.53 0.00 0.00 54.79 54.07 1v6b n ASP 31 Cb 0.00 -2.02 -0.16 0.00 -0.64 0.00 0.00 41.12 38.30 1v6b n ASP 31 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1v6b s LEU 32 N -2.48 1.45 -0.09 0.64 2.96 -1.26 -3.28 118.68 116.63 1v6b s LEU 32 Ca 0.00 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.78 1v6b s LEU 32 Cb -0.00 -0.32 -0.04 0.00 0.50 0.00 0.00 46.19 46.33 1v6b s LEU 32 CO 0.18 -0.04 0.12 0.00 -1.32 0.00 0.00 176.35 175.29 1v6b s ALA 33 N 0.67 3.78 0.19 5.97 0.00 0.13 -4.99 121.76 127.52 1v6b s ALA 33 Ca -0.08 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.24 1v6b s ALA 33 Cb -0.11 -1.85 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 1v6b s ALA 33 CO -0.01 0.64 -0.11 -0.51 0.00 0.00 0.00 175.76 175.78 1v6b s LEU 34 N -1.23 2.52 0.27 0.00 1.43 -1.26 -1.30 118.68 119.11 1v6b s LEU 34 Ca 0.18 -1.05 -0.13 0.00 -1.03 0.00 0.00 54.13 52.10 1v6b s LEU 34 Cb -0.12 -0.54 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1v6b s LEU 34 CO 0.07 -0.26 0.54 -1.83 0.23 0.00 0.00 176.35 175.10 1v6b s GLU 35 N -3.70 1.68 0.73 1.70 -1.05 -1.17 -4.51 118.70 112.37 1v6b s GLU 35 Ca 0.22 -1.28 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 1v6b s GLU 35 Cb 0.01 0.50 0.00 0.00 -0.44 0.00 0.00 34.13 34.20 1v6b s GLU 35 CO 0.05 -0.72 0.00 0.41 0.95 0.00 0.00 175.26 175.96 1v6b n GLY 36 N -0.42 0.95 6.88 -3.83 0.00 -1.26 -1.72 105.19 105.79 1v6b n GLY 36 Ca -0.02 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.40 7.00 -0.02 0.00 0.14 -4.59 105.19 107.32 1v6b n GLY 37 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.88 0.00 -0.90 1.61 0.24 -1.26 -1.57 118.33 115.57 1v6b n VAL 38 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.13 1v6b n VAL 38 Cb 0.01 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 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 -3.97 5.25 -4.96 -1.34 2.03 -1.26 -4.64 116.55 107.66 1v6b n ASP 39 Ca 0.00 -2.36 -0.23 0.00 0.52 0.00 0.00 54.79 52.73 1v6b n ASP 39 Cb 0.00 -1.23 0.01 0.00 -0.72 0.00 0.00 41.12 39.18 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1v6b s SER 40 N 2.35 5.76 0.00 1.67 1.04 -0.61 -4.97 113.70 118.94 1v6b s SER 40 Ca 0.56 0.24 0.23 0.00 0.48 0.00 0.00 55.95 57.45 1v6b s SER 40 Cb 0.22 -1.44 1.19 0.00 0.10 0.00 0.00 66.02 66.09 1v6b s SER 40 CO -0.02 -0.75 1.75 -0.81 0.98 0.00 0.00 173.24 174.39 1v6b n PRO 41 N -2.10 0.39 -0.07 4.02 -0.04 -1.26 -3.04 135.00 132.90 1v6b n PRO 41 Ca 0.02 0.06 -0.21 0.00 -0.04 0.00 0.00 63.50 63.33 1v6b n PRO 41 Cb 0.58 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.42 1v6b n PRO 41 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1v6b h VAL 42 N 0.00 0.95 -0.59 0.52 2.07 -1.92 -3.47 116.25 113.81 1v6b h VAL 42 Ca 0.00 -2.25 -0.10 0.00 0.82 0.00 0.00 66.70 65.18 1v6b h VAL 42 Cb 0.18 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1v6b h VAL 42 CO 0.00 0.47 -0.12 0.61 0.02 0.00 0.00 177.57 178.56 1v6b n GLY 43 N 1.57 0.29 3.60 2.17 0.00 -1.17 -4.96 105.19 106.69 1v6b n GLY 43 Ca -0.30 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.86 0.21 0.02 1.61 -2.85 -1.26 -4.84 119.74 108.77 1v6b s LYS 44 Ca 0.00 -0.11 -0.17 0.00 -1.00 0.00 0.00 55.97 54.69 1v6b s LYS 44 Cb 0.00 0.07 -0.06 0.00 -2.06 0.00 0.00 37.83 35.78 1v6b s LYS 44 CO 0.00 -0.09 0.48 0.08 0.10 0.00 0.00 175.35 175.92 1v6b s VAL 45 N -2.23 4.92 0.00 1.79 1.01 -1.26 0.27 120.40 124.90 1v6b s VAL 45 Ca 0.14 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1v6b s VAL 45 Cb 0.05 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1v6b s VAL 45 CO -0.05 0.55 0.00 1.33 0.00 0.00 0.00 175.10 176.93 1v6b n VAL 46 N 1.95 0.00 -3.75 2.92 0.24 -0.70 -2.01 118.33 116.98 1v6b n VAL 46 Ca -0.12 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.81 1v6b n VAL 46 Cb 0.52 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.76 1v6b n VAL 46 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1v6b s VAL 47 N -2.05 3.88 0.02 3.34 1.01 -1.00 -3.04 120.40 122.56 1v6b s VAL 47 Ca 0.00 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 1v6b s VAL 47 Cb 0.00 -3.10 -0.18 0.00 0.00 0.00 0.00 36.38 33.10 1v6b s VAL 47 CO 0.00 -0.06 1.24 -1.28 0.00 0.00 0.00 175.10 175.00 1v6b h SER 48 N 8.23 0.37 -4.36 3.32 0.87 -1.43 0.13 113.55 120.68 1v6b h SER 48 Ca -0.27 -0.58 0.05 0.00 -1.23 0.00 0.00 61.79 59.75 1v6b h SER 48 Cb 1.10 -0.11 -0.22 0.00 -0.44 0.00 0.00 62.40 62.74 1v6b h SER 48 CO 0.61 0.89 0.45 0.00 -0.53 0.00 0.00 176.83 178.24 1v6b s ALA 49 N -3.90 -1.89 -0.67 6.23 0.00 -1.17 -4.78 121.76 115.59 1v6b s ALA 49 Ca -0.14 1.50 -0.04 0.00 0.00 0.00 0.00 51.96 53.27 1v6b s ALA 49 Cb 0.04 -0.49 0.17 0.00 0.00 0.00 0.00 23.12 22.84 1v6b s ALA 49 CO 0.76 -0.34 0.50 0.08 0.00 0.00 0.00 175.76 176.76 1v6b s VAL 50 N -1.20 3.97 -0.22 0.00 1.01 -1.26 -0.70 120.40 122.00 1v6b s VAL 50 Ca -0.04 -2.97 -0.40 0.00 0.00 0.00 0.00 61.98 58.57 1v6b s VAL 50 Cb -0.00 -3.56 -0.17 0.00 0.00 0.00 0.00 36.38 32.65 1v6b s VAL 50 CO 0.03 -0.91 1.62 -1.22 0.00 0.00 0.00 175.10 174.62 1v6b n TYR 51 N 3.46 1.85 -0.94 5.22 4.01 -1.20 -4.72 117.16 124.84 1v6b n TYR 51 Ca 0.09 0.65 -0.31 0.00 -0.16 0.00 0.00 57.90 58.17 1v6b n TYR 51 Cb 0.39 -2.39 0.14 0.00 -0.31 0.00 0.00 39.34 37.16 1v6b n TYR 51 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1v6b s GLU 52 N 2.72 1.51 0.00 -0.72 -1.05 -1.26 -3.23 118.70 116.67 1v6b s GLU 52 Ca 0.96 1.36 0.00 0.00 -0.15 0.00 0.00 54.97 57.14 1v6b s GLU 52 Cb -1.10 -1.80 0.00 0.00 -0.44 0.00 0.00 34.13 30.79 1v6b s GLU 52 CO 0.63 -2.23 0.00 0.41 0.95 0.00 0.00 175.26 175.02 1v6b n GLY 53 N -0.41 1.75 0.00 -3.83 0.00 -1.26 -4.97 105.19 96.48 1v6b n GLY 53 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.53 0.10 -0.02 0.00 -1.20 -4.78 105.19 96.76 1v6b n GLY 54 Ca 0.00 -0.84 -0.18 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.75 0.05 -0.61 4.61 0.00 -1.50 -3.22 119.26 116.83 1v6b h ALA 55 Ca 0.00 -0.77 0.09 0.00 0.00 0.00 0.00 54.91 54.23 1v6b h ALA 55 Cb 0.00 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1v6b h ALA 55 CO 0.00 0.36 -0.46 0.00 0.00 0.00 0.00 179.25 179.15 1v6b h ALA 56 N -0.06 -0.37 -0.30 0.00 0.00 -1.85 0.90 119.26 117.59 1v6b h ALA 56 Ca -0.15 0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.94 1v6b h ALA 56 Cb 1.36 1.02 -0.08 0.00 0.00 0.00 0.00 17.79 20.08 1v6b h ALA 56 CO 0.02 -0.85 -0.30 1.49 0.00 0.00 0.00 179.25 179.60 1v6b h GLU 57 N -0.22 -0.27 -0.57 0.00 4.22 -1.75 -1.43 114.58 114.56 1v6b h GLU 57 Ca 0.17 0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.73 1v6b h GLU 57 Cb 0.56 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 29.76 1v6b h GLU 57 CO -0.71 -0.18 -0.36 -0.09 -2.18 0.00 0.00 179.01 175.48 1v6b h ARG 58 N -0.28 -0.18 -0.15 1.92 2.43 -0.92 -1.91 114.38 115.28 1v6b h ARG 58 Ca 0.15 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.35 1v6b h ARG 58 Cb 0.52 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 1v6b h ARG 58 CO -0.46 -0.12 -0.24 1.25 -1.51 0.00 0.00 179.97 178.89 1v6b h HIS 59 N -0.19 -0.73 0.00 2.20 2.76 0.01 -3.47 115.15 115.73 1v6b h HIS 59 Ca 0.21 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1v6b h HIS 59 Cb 0.56 0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.85 1v6b h HIS 59 CO -0.65 -0.22 0.00 0.41 -1.30 0.00 0.00 177.93 176.18 1v6b n GLY 60 N -1.17 -0.29 5.00 5.26 0.00 -0.72 -4.94 105.19 108.33 1v6b n GLY 60 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 1.39 3.57 -0.02 0.00 -1.26 -4.82 105.19 104.05 1v6b n GLY 61 Ca 0.00 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1v6b n GLY 61 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1v6b s VAL 62 N 0.00 3.05 0.31 1.61 -7.23 -1.26 -5.15 120.40 111.73 1v6b s VAL 62 Ca 0.00 -2.04 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1v6b s VAL 62 Cb 0.00 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1v6b s VAL 62 CO 0.00 -0.33 0.20 0.68 -0.31 0.00 0.00 175.10 175.34 1v6b s VAL 63 N -2.25 0.16 0.43 1.32 -7.23 -1.26 -5.03 120.40 106.54 1v6b s VAL 63 Ca 0.29 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.26 1v6b s VAL 63 Cb -0.06 -2.49 -0.15 0.00 0.56 0.00 0.00 36.38 34.24 1v6b s VAL 63 CO 0.17 0.00 0.06 1.17 -0.31 0.00 0.00 175.10 176.20 1v6b n LYS 64 N -0.58 0.03 0.00 4.82 4.81 -1.26 -2.65 118.16 123.32 1v6b n LYS 64 Ca 0.03 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1v6b n LYS 64 Cb 0.64 -1.03 0.00 0.00 0.02 0.00 0.00 35.03 34.66 1v6b n LYS 64 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1v6b n GLY 65 N 2.35 3.00 3.14 3.14 0.00 0.44 -4.95 105.19 112.30 1v6b n GLY 65 Ca 0.11 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 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 0.50 -4.72 -4.31 1.61 8.00 -1.09 -4.47 116.55 112.07 1v6b n ASP 66 Ca 0.00 0.34 -0.37 0.00 0.71 0.00 0.00 54.79 55.47 1v6b n ASP 66 Cb 0.00 -0.86 -0.13 0.00 -0.02 0.00 0.00 41.12 40.11 1v6b n ASP 66 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1v6b s GLU 67 N -1.97 2.89 0.09 -1.24 2.12 -1.21 -2.37 118.70 117.01 1v6b s GLU 67 Ca 0.48 -0.99 -0.27 0.00 0.36 0.00 0.00 54.97 54.55 1v6b s GLU 67 Cb -0.27 -3.39 -0.06 0.00 0.26 0.00 0.00 34.13 30.67 1v6b s GLU 67 CO 0.75 -0.53 0.83 0.42 -0.54 0.00 0.00 175.26 176.20 1v6b s ILE 68 N 1.45 4.59 0.01 -3.70 -1.09 -0.85 0.18 121.20 121.80 1v6b s ILE 68 Ca 0.01 1.79 0.00 0.00 -2.23 0.00 0.00 60.65 60.22 1v6b s ILE 68 Cb -0.18 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1v6b s ILE 68 CO 0.02 0.37 0.00 0.23 -1.23 0.00 0.00 174.94 174.34 1v6b n MET 69 N 2.61 0.00 -4.25 2.79 2.81 -0.93 -4.46 117.12 115.68 1v6b n MET 69 Ca -0.01 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.71 1v6b n MET 69 Cb 0.50 -0.48 -0.15 0.00 -0.71 0.00 0.00 33.22 32.38 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 0.58 -0.22 3.04 0.00 -1.18 0.14 121.76 122.11 1v6b s ALA 70 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.65 1v6b s ALA 70 Cb 0.00 -0.16 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1v6b s ALA 70 CO 0.00 0.14 -0.09 0.42 0.00 0.00 0.00 175.76 176.23 1v6b s ILE 71 N -0.13 2.85 -1.23 0.00 1.01 -0.33 0.98 121.20 124.36 1v6b s ILE 71 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1v6b s ILE 71 Cb -0.03 -2.35 0.00 0.00 0.01 0.00 0.00 42.46 40.09 1v6b s ILE 71 CO -0.00 0.34 0.00 -3.20 0.00 0.00 0.00 174.94 172.08 1v6b n ASN 72 N 4.70 -3.34 0.00 3.58 2.85 0.52 0.17 115.26 123.73 1v6b n ASN 72 Ca -0.18 0.28 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 1v6b n ASN 72 Cb 0.49 -3.08 0.00 0.00 1.24 0.00 0.00 39.78 38.42 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 -0.36 3.19 3.22 8.20 0.00 -1.26 -4.94 105.19 113.24 1v6b n GLY 73 Ca -0.13 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.51 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 0.05 -3.58 1.61 3.00 0.13 -4.87 118.16 114.50 1v6b n LYS 74 Ca 0.00 0.02 -0.39 0.00 -0.00 0.00 0.00 58.31 57.95 1v6b n LYS 74 Cb 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 35.03 33.79 1v6b n LYS 74 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1v6b s ILE 75 N -1.98 5.23 -0.12 3.15 -1.09 -1.26 -1.19 121.20 123.93 1v6b s ILE 75 Ca 0.54 -0.01 0.15 0.00 -2.23 0.00 0.00 60.65 59.10 1v6b s ILE 75 Cb -0.39 -3.57 0.29 0.00 -1.58 0.00 0.00 42.46 37.21 1v6b s ILE 75 CO 0.69 0.15 1.15 1.33 -1.23 0.00 0.00 174.94 177.03 1v6b n VAL 76 N 5.07 1.62 -0.00 2.92 0.24 0.37 -4.69 118.33 123.84 1v6b n VAL 76 Ca -0.14 -2.13 0.04 0.00 -2.04 0.00 0.00 64.34 60.08 1v6b n VAL 76 Cb 0.51 -0.08 0.42 0.00 -1.47 0.00 0.00 33.84 33.22 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 1.50 1.11 -0.38 3.34 1.35 -1.58 -2.93 112.91 115.31 1v6b h THR 77 Ca -0.01 -0.20 -0.28 0.00 -0.55 0.00 0.00 66.41 65.37 1v6b h THR 77 Cb 1.10 0.50 -0.37 0.00 -1.73 0.00 0.00 68.15 67.65 1v6b h THR 77 CO 0.00 0.10 -0.97 -0.67 -0.25 0.00 0.00 175.52 173.74 1v6b n ASP 78 N -4.47 2.27 -4.94 5.36 2.03 -1.26 -4.76 116.55 110.77 1v6b n ASP 78 Ca 0.03 -2.61 -0.24 0.00 0.52 0.00 0.00 54.79 52.49 1v6b n ASP 78 Cb 0.06 -0.42 0.04 0.00 -0.72 0.00 0.00 41.12 40.08 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1v6b s TYR 79 N -2.98 3.04 0.20 -0.67 1.51 -1.11 -4.99 117.35 112.36 1v6b s TYR 79 Ca 0.35 0.34 0.06 0.00 -1.01 0.00 0.00 57.07 56.82 1v6b s TYR 79 Cb 0.36 -2.81 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 1v6b s TYR 79 CO -0.05 -0.93 0.12 0.95 -1.11 0.00 0.00 175.55 174.53 1v6b s THR 80 N -2.93 4.27 0.10 -0.71 -4.23 -1.26 -4.34 115.64 106.54 1v6b s THR 80 Ca 0.56 -1.31 -0.22 0.00 -1.18 0.00 0.00 61.69 59.54 1v6b s THR 80 Cb -0.10 -3.23 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 1v6b s THR 80 CO 0.42 -0.21 1.38 -0.07 -0.54 0.00 0.00 174.62 175.59 1v6b h LEU 81 N 2.10 -1.44 -0.15 4.79 3.38 -1.91 0.37 115.31 122.46 1v6b h LEU 81 Ca -0.48 0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1v6b h LEU 81 Cb 1.22 0.62 -0.04 0.00 0.09 0.00 0.00 40.66 42.55 1v6b h LEU 81 CO 0.61 -0.20 -0.33 0.00 0.09 0.00 0.00 178.44 178.62 1v6b h ALA 82 N -0.11 -0.66 -0.05 1.53 0.00 -1.96 1.77 119.26 119.78 1v6b h ALA 82 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1v6b h ALA 82 Cb 0.33 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1v6b h ALA 82 CO -0.57 -0.80 -0.03 0.39 0.00 0.00 0.00 179.25 178.24 1v6b n GLU 83 N -4.29 -0.02 0.09 0.00 1.02 -0.48 0.17 120.64 117.13 1v6b n GLU 83 Ca -0.03 1.02 -0.08 0.00 -0.02 0.00 0.00 57.16 58.05 1v6b n GLU 83 Cb 0.22 -1.53 -0.05 0.00 -0.02 0.00 0.00 31.44 30.06 1v6b n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1v6b h ALA 84 N -0.92 -0.85 -0.87 0.62 0.00 -0.01 1.28 119.26 118.52 1v6b h ALA 84 Ca 0.01 -0.07 0.36 0.00 0.00 0.00 0.00 54.91 55.21 1v6b h ALA 84 Cb 0.02 0.59 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 1v6b h ALA 84 CO -0.05 -0.89 0.45 0.39 0.00 0.00 0.00 179.25 179.15 1v6b n GLU 85 N -3.87 -0.05 0.04 0.00 1.02 0.60 0.99 120.64 119.37 1v6b n GLU 85 Ca -0.05 1.21 -0.06 0.00 -0.02 0.00 0.00 57.16 58.24 1v6b n GLU 85 Cb 0.21 -2.15 -0.04 0.00 -0.02 0.00 0.00 31.44 29.43 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 -0.20 -0.33 0.62 0.00 0.30 -3.03 119.26 118.36 1v6b h ALA 86 Ca 0.73 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.54 1v6b h ALA 86 Cb 1.91 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 1v6b h ALA 86 CO -0.68 -0.21 -0.48 0.00 0.00 0.00 0.00 179.25 177.88 1v6b h ALA 87 N -0.79 -0.73 -0.95 0.00 0.00 0.63 0.38 119.26 117.80 1v6b h ALA 87 Ca -0.02 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1v6b h ALA 87 Cb 0.34 1.06 -0.18 0.00 0.00 0.00 0.00 17.79 19.01 1v6b h ALA 87 CO 0.03 -0.95 -0.24 1.25 0.00 0.00 0.00 179.25 179.34 1v6b h LEU 88 N -0.36 -0.89 0.52 0.00 5.85 0.49 0.23 115.31 121.15 1v6b h LEU 88 Ca 0.06 0.29 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 1v6b h LEU 88 Cb 0.52 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1v6b h LEU 88 CO -0.50 -0.31 -0.27 1.56 -0.34 0.00 0.00 178.44 178.57 1v6b h GLN 89 N -0.00 -0.70 -0.92 1.25 1.08 -0.61 -1.75 115.11 113.46 1v6b h GLN 89 Ca 0.46 0.05 0.18 0.00 -1.45 0.00 0.00 58.65 57.88 1v6b h GLN 89 Cb 0.69 0.16 -0.17 0.00 -0.05 0.00 0.00 27.48 28.11 1v6b h GLN 89 CO -0.98 -0.46 -0.25 1.63 -0.95 0.00 0.00 178.83 177.82 1v6b n LYS 90 N -4.04 -0.10 -0.10 1.46 5.02 0.11 0.19 118.16 120.69 1v6b n LYS 90 Ca -0.09 1.43 -0.06 0.00 -2.02 0.00 0.00 58.31 57.57 1v6b n LYS 90 Cb 0.29 -2.13 0.01 0.00 -0.02 0.00 0.00 35.03 33.18 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 1.74 0.18 0.03 7.82 0.00 -0.40 0.28 119.26 128.91 1v6b h ALA 91 Ca 0.42 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1v6b h ALA 91 Cb 0.65 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1v6b h ALA 91 CO -0.94 -0.50 -0.01 2.35 0.00 0.00 0.00 179.25 180.15 1v6b h TRP 92 N -0.05 -0.04 -0.93 0.00 2.91 0.31 -2.64 115.95 115.51 1v6b h TRP 92 Ca 0.18 -0.00 0.28 0.00 1.13 0.00 0.00 58.89 60.47 1v6b h TRP 92 Cb 0.33 0.01 -0.16 0.00 -0.51 0.00 0.00 29.16 28.83 1v6b h TRP 92 CO -0.36 0.20 0.28 -0.91 -1.03 0.00 0.00 178.44 176.61 1v6b h ASN 93 N -0.27 0.01 -0.83 2.65 2.35 0.32 0.19 115.58 120.00 1v6b h ASN 93 Ca -0.00 0.22 0.13 0.00 -0.55 0.00 0.00 56.30 56.10 1v6b h ASN 93 Cb 0.25 0.29 -0.14 0.00 0.05 0.00 0.00 38.32 38.78 1v6b h ASN 93 CO 0.01 -0.23 -0.31 0.00 -1.65 0.00 0.00 177.43 175.25 1v6b n GLN 94 N -5.26 -0.18 -0.32 0.81 6.02 0.88 -4.89 117.38 114.45 1v6b n GLN 94 Ca 0.25 1.27 0.00 0.00 -0.01 0.00 0.00 57.00 58.52 1v6b n GLN 94 Cb 0.81 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 30.18 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 -0.36 0.00 1.08 0.00 0.68 -5.13 105.19 100.05 1v6b n GLY 95 Ca 0.09 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.47 3.77 0.13 -0.02 0.00 -1.26 -5.08 105.19 104.20 1v6b n GLY 96 Ca 0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.01 1.99 -3.91 1.61 -0.08 -1.26 -4.49 116.55 109.39 1v6b n ASP 97 Ca 0.00 0.11 -0.10 0.00 -1.51 0.00 0.00 54.79 53.28 1v6b n ASP 97 Cb 0.00 -0.65 -0.11 0.00 2.34 0.00 0.00 41.12 42.69 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 0.11 -0.04 -0.67 1.48 -1.26 0.15 118.94 116.20 1v6b s TRP 98 Ca -0.34 -0.22 0.07 0.00 -1.06 0.00 0.00 56.10 54.55 1v6b s TRP 98 Cb 0.10 -0.09 -0.02 0.00 -1.16 0.00 0.00 33.47 32.30 1v6b s TRP 98 CO 0.59 -0.17 -0.24 -1.50 -4.06 0.00 0.00 176.95 171.58 1v6b s ILE 99 N -0.99 2.17 -0.11 0.66 2.07 0.54 -4.81 121.20 120.74 1v6b s ILE 99 Ca -0.11 -1.05 -0.18 0.00 -1.41 0.00 0.00 60.65 57.91 1v6b s ILE 99 Cb -0.06 -1.77 -0.04 0.00 0.13 0.00 0.00 42.46 40.71 1v6b s ILE 99 CO -0.00 0.58 0.47 -1.81 -1.91 0.00 0.00 174.94 172.26 1v6b s ASP 100 N -0.44 6.69 -0.16 4.50 1.11 -1.26 0.50 116.67 127.60 1v6b s ASP 100 Ca 0.05 0.82 -0.02 0.00 0.18 0.00 0.00 52.55 53.57 1v6b s ASP 100 Cb -0.12 -2.28 0.05 0.00 1.07 0.00 0.00 42.92 41.65 1v6b s ASP 100 CO 0.01 0.03 0.02 -0.76 1.18 0.00 0.00 175.17 175.65 1v6b s LEU 101 N 0.50 1.05 -0.13 1.23 1.43 -0.81 0.19 118.68 122.16 1v6b s LEU 101 Ca 0.25 -0.64 -0.29 0.00 -1.03 0.00 0.00 54.13 52.43 1v6b s LEU 101 Cb -0.15 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 1v6b s LEU 101 CO 0.10 -0.27 0.98 -0.69 0.23 0.00 0.00 176.35 176.70 1v6b s VAL 102 N 1.88 4.79 0.00 -1.59 1.01 0.28 -2.53 120.40 124.23 1v6b s VAL 102 Ca 0.01 1.97 0.01 0.00 0.00 0.00 0.00 61.98 63.97 1v6b s VAL 102 Cb -0.16 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 1v6b s VAL 102 CO -0.07 -0.01 -0.05 -0.69 0.00 0.00 0.00 175.10 174.28 1v6b s VAL 103 N 2.13 0.34 0.31 2.92 1.01 -1.00 -2.19 120.40 123.93 1v6b s VAL 103 Ca 0.46 -0.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.98 1v6b s VAL 103 Cb -0.18 -0.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.80 1v6b s VAL 103 CO 0.16 -0.00 0.69 0.00 0.00 0.00 0.00 175.10 175.95 1v6b s ALA 104 N -0.34 3.39 0.44 5.51 0.00 0.49 -1.65 121.76 129.61 1v6b s ALA 104 Ca -0.01 -0.08 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 1v6b s ALA 104 Cb -0.03 -2.67 -0.10 0.00 0.00 0.00 0.00 23.12 20.32 1v6b s ALA 104 CO -0.00 0.33 0.95 0.08 0.00 0.00 0.00 175.76 177.12 1v6b s VAL 105 N -1.99 4.42 -0.08 0.00 1.01 -0.22 -3.30 120.40 120.24 1v6b s VAL 105 Ca 0.52 1.43 -0.03 0.00 0.00 0.00 0.00 61.98 63.90 1v6b s VAL 105 Cb -0.10 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1v6b s VAL 105 CO 0.20 -0.39 0.17 0.00 0.00 0.00 0.00 175.10 175.08 1v6b s PRO 107 N 1.22 3.68 0.27 0.00 0.04 -1.26 -5.01 135.00 133.94 1v6b s PRO 107 Ca -0.09 1.30 -0.30 0.00 0.04 0.00 0.00 61.00 61.96 1v6b s PRO 107 Cb -0.11 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 1v6b s PRO 107 CO -0.07 -0.52 1.08 -1.25 0.04 0.00 0.00 177.00 176.28 1v6b s PRO 108 N -3.49 4.67 0.00 0.56 0.04 -1.26 -4.53 135.00 130.99 1v6b s PRO 108 Ca 0.66 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1v6b s PRO 108 Cb -0.16 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1v6b s PRO 108 CO 0.25 0.25 0.00 0.36 0.04 0.00 0.00 177.00 177.89 1v6b n LYS 109 N 1.25 0.00 -1.72 4.56 2.85 -1.26 -5.11 118.16 118.74 1v6b n LYS 109 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 1v6b n LYS 109 Cb 0.45 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 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 -3.47 -3.66 -1.58 2.13 -1.26 -5.09 120.64 107.70 1v6b n GLU 110 Ca 0.00 2.67 -0.15 0.00 0.66 0.00 0.00 57.16 60.34 1v6b n GLU 110 Cb 0.00 -3.02 -0.08 0.00 0.27 0.00 0.00 31.44 28.61 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 -0.36 -0.49 -0.25 4.31 2.02 -1.26 -5.14 117.35 116.17 1v6b s TYR 111 Ca 0.00 0.99 -0.11 0.00 -0.37 0.00 0.00 57.07 57.59 1v6b s TYR 111 Cb 0.00 0.23 -0.05 0.00 -0.40 0.00 0.00 41.96 41.74 1v6b s TYR 111 CO 0.00 -0.41 0.17 -0.51 -1.57 0.00 0.00 175.55 173.23 1v6b s ASP 112 N -0.63 6.03 0.85 2.29 1.01 -1.26 -5.08 116.67 119.89 1v6b s ASP 112 Ca -0.07 0.05 -0.11 0.00 0.71 0.00 0.00 52.55 53.13 1v6b s ASP 112 Cb -0.03 -2.10 0.10 0.00 1.01 0.00 0.00 42.92 41.90 1v6b s ASP 112 CO 0.04 0.02 1.10 -0.62 0.21 0.00 0.00 175.17 175.92 1v6b s ASP 113 N 1.33 3.79 -0.21 0.27 2.15 -1.26 -4.98 116.67 117.75 1v6b s ASP 113 Ca 0.07 1.75 0.09 0.00 0.43 0.00 0.00 52.55 54.89 1v6b s ASP 113 Cb -0.14 -2.40 -0.22 0.00 -0.30 0.00 0.00 42.92 39.86 1v6b s ASP 113 CO 0.07 -2.48 0.01 1.21 -0.17 0.00 0.00 175.17 173.81 1v6b n GLU 114 N -3.80 0.67 0.00 4.34 0.00 -1.26 -5.05 120.64 115.54 1v6b n GLU 114 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.34 1v6b n GLU 114 Cb 0.54 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.42 1v6b n GLU 114 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1v6b n LEU 115 N -3.03 0.00 0.00 4.31 4.32 -1.26 -5.15 117.00 116.19 1v6b n LEU 115 Ca -0.37 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.62 1v6b n LEU 115 Cb 1.08 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.88 1v6b n LEU 115 CO 0.36 0.00 0.00 0.35 -1.22 0.00 0.00 177.39 176.88 1v6b n THR 116 N 0.00 0.00 -0.05 -5.08 -2.24 -1.26 -5.08 114.28 100.57 1v6b n THR 116 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1v6b n THR 116 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1v6b n THR 116 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1v6b n PHE 117 N 0.00 1.12 -1.18 4.78 3.01 -1.26 -5.16 117.46 118.77 1v6b n PHE 117 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.81 1v6b n PHE 117 Cb 0.00 -1.13 0.00 0.00 -0.01 0.00 0.00 39.48 38.34 1v6b n PHE 117 CO 0.00 0.00 0.00 1.97 1.01 0.00 0.00 176.76 179.74