#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 3.68 0.02 1.61 1.04 -1.26 -5.06 113.70 113.74 1v6b s SER 2 Ca 0.00 1.25 0.03 0.00 0.48 0.00 0.00 55.95 57.71 1v6b s SER 2 Cb 0.00 -1.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.16 1v6b s SER 2 CO 0.00 -2.47 -0.03 -1.83 0.98 0.00 0.00 173.24 169.89 1v6b s GLU 3 N -5.09 2.64 0.00 4.02 -1.05 -1.26 -5.10 118.70 112.86 1v6b s GLU 3 Ca 0.63 -0.70 0.00 0.00 -0.15 0.00 0.00 54.97 54.75 1v6b s GLU 3 Cb -0.16 -2.58 0.00 0.00 -0.44 0.00 0.00 34.13 30.95 1v6b s GLU 3 CO 0.55 0.60 0.00 0.41 0.95 0.00 0.00 175.26 177.77 1v6b n GLY 4 N 1.31 1.48 0.00 -3.83 0.00 -1.26 -5.13 105.19 97.77 1v6b n GLY 4 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 -3.69 4.61 0.00 -1.26 -4.91 120.51 112.26 1v6b n ALA 5 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1v6b n ALA 5 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -3.00 -2.54 0.05 0.00 0.00 -1.26 -4.74 120.51 109.02 1v6b n ALA 6 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1v6b n ALA 6 Cb 0.00 -4.05 0.00 0.00 0.00 0.00 0.00 19.45 15.40 1v6b n ALA 6 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1v6b n THR 7 N -4.21 0.00 -0.25 0.00 5.66 -1.26 -4.94 114.28 109.29 1v6b n THR 7 Ca -0.10 0.00 0.20 0.00 -3.05 0.00 0.00 64.05 61.11 1v6b n THR 7 Cb 0.59 0.00 0.53 0.00 -1.55 0.00 0.00 70.33 69.90 1v6b n THR 7 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 1v6b h MET 8 N 0.00 0.36 -7.41 1.09 2.86 -1.91 -3.41 114.93 106.51 1v6b h MET 8 Ca 0.00 -0.02 -0.50 0.00 -2.06 0.00 0.00 59.70 57.12 1v6b h MET 8 Cb 0.00 -0.08 0.09 0.00 0.06 0.00 0.00 31.60 31.67 1v6b h MET 8 CO 0.00 0.24 0.37 -0.06 1.06 0.00 0.00 176.91 178.52 1v6b s PHE 9 N -5.39 3.11 0.75 -0.22 0.08 -1.26 -5.06 117.98 109.99 1v6b s PHE 9 Ca -0.08 1.20 -0.11 0.00 0.12 0.00 0.00 56.93 58.06 1v6b s PHE 9 Cb 0.23 -3.01 0.05 0.00 -0.57 0.00 0.00 43.02 39.72 1v6b s PHE 9 CO 0.78 -1.38 1.12 0.45 -0.10 0.00 0.00 175.22 176.10 1v6b s SER 10 N -4.03 4.89 0.17 1.36 0.15 -1.26 -4.95 113.70 110.03 1v6b s SER 10 Ca 0.59 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.10 1v6b s SER 10 Cb -0.13 -1.49 0.01 0.00 -1.71 0.00 0.00 66.02 62.71 1v6b s SER 10 CO 0.54 -1.65 1.39 1.55 1.20 0.00 0.00 173.24 176.27 1v6b h PRO 11 N -0.84 0.30 -0.79 5.44 0.13 -1.97 -2.81 132.00 131.47 1v6b h PRO 11 Ca -0.45 -0.29 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1v6b h PRO 11 Cb 1.30 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1v6b h PRO 11 CO 0.64 0.97 0.00 -1.91 -0.23 0.00 0.00 178.00 177.48 1v6b n GLU 12 N -3.74 2.80 -0.01 0.86 4.07 -1.26 -2.83 120.64 120.53 1v6b n GLU 12 Ca -0.04 -1.46 -0.03 0.00 -0.06 0.00 0.00 57.16 55.56 1v6b n GLU 12 Cb 0.77 -1.84 -0.01 0.00 -0.06 0.00 0.00 31.44 30.30 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 0.30 0.08 0.02 5.31 1.13 -1.13 -4.86 117.38 118.24 1v6b n GLN 13 Ca 0.13 0.03 -0.06 0.00 -1.94 0.00 0.00 57.00 55.17 1v6b n GLN 13 Cb 0.68 -0.63 -0.04 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 -0.14 0.35 0.00 5.09 3.07 -1.63 -3.48 117.51 120.78 1v6b h ILE 14 Ca -0.07 -1.08 0.00 0.00 1.55 0.00 0.00 64.86 65.26 1v6b h ILE 14 Cb 0.85 0.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.04 1v6b h ILE 14 CO -0.04 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 177.16 1v6b n ALA 15 N -2.71 0.00 -0.74 0.16 0.00 -1.13 -1.40 120.51 114.68 1v6b n ALA 15 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 1v6b n ALA 15 Cb 0.15 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.78 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 3.79 3.68 0.00 0.00 -1.26 -4.96 105.19 106.44 1v6b n GLY 16 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.61 0.63 -0.46 1.61 1.02 -0.49 -5.02 119.74 114.42 1v6b s LYS 17 Ca 0.45 0.63 0.02 0.00 0.02 0.00 0.00 55.97 57.10 1v6b s LYS 17 Cb 0.38 -1.75 0.14 0.00 -0.52 0.00 0.00 37.83 36.07 1v6b s LYS 17 CO 0.09 -2.62 0.25 -0.51 -0.92 0.00 0.00 175.35 171.64 1v6b s ASP 18 N -3.41 3.73 0.12 2.83 1.11 -1.26 -5.10 116.67 114.69 1v6b s ASP 18 Ca 0.65 -2.72 0.09 0.00 0.18 0.00 0.00 52.55 50.75 1v6b s ASP 18 Cb -0.19 -1.12 -0.04 0.00 1.07 0.00 0.00 42.92 42.64 1v6b s ASP 18 CO 0.58 -0.26 -0.20 0.54 1.18 0.00 0.00 175.17 177.01 1v6b s VAL 19 N 0.21 2.71 0.39 -1.27 0.11 -1.26 -0.95 120.40 120.35 1v6b s VAL 19 Ca 0.18 -1.55 0.04 0.00 -2.93 0.00 0.00 61.98 57.72 1v6b s VAL 19 Cb -0.23 -2.23 -0.03 0.00 -1.53 0.00 0.00 36.38 32.35 1v6b s VAL 19 CO -0.01 0.11 0.11 -0.13 -3.33 0.00 0.00 175.10 171.85 1v6b s ARG 20 N -2.09 1.88 -0.15 1.54 0.52 -0.78 -4.90 118.95 114.96 1v6b s ARG 20 Ca 0.17 -2.13 0.01 0.00 -0.52 0.00 0.00 55.73 53.26 1v6b s ARG 20 Cb -0.10 -0.67 0.02 0.00 0.52 0.00 0.00 34.95 34.71 1v6b s ARG 20 CO 0.09 -0.42 -0.16 -1.17 0.02 0.00 0.00 175.30 173.65 1v6b s LEU 21 N -3.59 1.82 -0.21 2.53 2.96 -1.26 -2.25 118.68 118.68 1v6b s LEU 21 Ca 0.26 -0.52 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1v6b s LEU 21 Cb 0.04 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1v6b s LEU 21 CO 0.14 -0.02 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.35 1v6b s LEU 22 N 1.28 2.96 -0.20 -0.68 1.43 0.78 -4.94 118.68 119.31 1v6b s LEU 22 Ca 0.02 -0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 52.61 1v6b s LEU 22 Cb -0.14 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1v6b s LEU 22 CO -0.09 0.02 0.42 -0.60 0.23 0.00 0.00 176.35 176.33 1v6b s ARG 23 N 1.25 4.18 0.19 1.70 6.06 -1.26 -0.96 118.95 130.10 1v6b s ARG 23 Ca 0.03 0.24 0.07 0.00 -2.50 0.00 0.00 55.73 53.57 1v6b s ARG 23 Cb -0.14 -3.54 -0.04 0.00 0.06 0.00 0.00 34.95 31.29 1v6b s ARG 23 CO -0.01 -0.05 0.04 0.42 -2.50 0.00 0.00 175.30 173.21 1v6b s ILE 24 N 1.33 3.92 0.20 4.11 1.01 0.17 -4.91 121.20 127.04 1v6b s ILE 24 Ca 0.20 -1.39 -0.09 0.00 0.00 0.00 0.00 60.65 59.37 1v6b s ILE 24 Cb -0.15 -3.00 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 1v6b s ILE 24 CO 0.08 -0.15 0.51 -0.75 0.00 0.00 0.00 174.94 174.63 1v6b s LYS 25 N -3.11 3.78 -0.98 2.79 2.20 -1.26 0.21 119.74 123.37 1v6b s LYS 25 Ca 0.29 0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 56.02 1v6b s LYS 25 Cb -0.09 -2.71 0.25 0.00 -1.51 0.00 0.00 37.83 33.77 1v6b s LYS 25 CO 0.20 0.36 0.94 0.15 -0.36 0.00 0.00 175.35 176.65 1v6b s LYS 26 N -2.70 3.86 -0.08 4.03 1.02 0.77 -4.76 119.74 121.88 1v6b s LYS 26 Ca 0.45 -2.94 0.04 0.00 0.02 0.00 0.00 55.97 53.53 1v6b s LYS 26 Cb -0.12 -4.43 0.00 0.00 -0.52 0.00 0.00 37.83 32.77 1v6b s LYS 26 CO 0.22 -1.26 -0.19 -1.83 -0.92 0.00 0.00 175.35 171.37 1v6b s GLU 27 N -0.75 2.35 0.01 1.68 -1.05 -1.26 -4.90 118.70 114.77 1v6b s GLU 27 Ca 0.26 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.40 1v6b s GLU 27 Cb -0.10 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 31.72 1v6b s GLU 27 CO -0.09 0.15 0.00 0.41 0.95 0.00 0.00 175.26 176.69 1v6b n GLY 28 N 3.51 0.34 3.79 -3.83 0.00 -1.26 -4.50 105.19 103.24 1v6b n GLY 28 Ca -0.20 0.80 -0.09 0.00 0.00 0.00 0.00 46.02 46.54 1v6b n GLY 28 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1v6b s SER 29 N -4.00 -0.00 -0.23 1.61 1.04 -1.26 -5.06 113.70 105.79 1v6b s SER 29 Ca 0.00 -1.01 0.05 0.00 0.48 0.00 0.00 55.95 55.46 1v6b s SER 29 Cb 0.00 0.79 -0.17 0.00 0.10 0.00 0.00 66.02 66.74 1v6b s SER 29 CO 0.00 -1.54 -0.16 -0.11 0.98 0.00 0.00 173.24 172.41 1v6b n LEU 30 N -0.51 2.43 -3.90 2.42 7.94 -1.26 -1.06 117.00 123.06 1v6b n LEU 30 Ca -0.06 -0.11 -0.35 0.00 -1.11 0.00 0.00 56.01 54.38 1v6b n LEU 30 Cb 0.60 -0.61 0.01 0.00 0.53 0.00 0.00 43.42 43.95 1v6b n LEU 30 CO 0.23 0.83 -0.19 0.47 -1.11 0.00 0.00 177.39 177.63 1v6b n ASP 31 N -3.12 -4.62 -4.22 1.96 8.00 -1.26 -3.34 116.55 109.94 1v6b n ASP 31 Ca -0.41 -1.11 -0.26 0.00 0.71 0.00 0.00 54.79 53.72 1v6b n ASP 31 Cb 0.99 -1.84 -0.15 0.00 -0.02 0.00 0.00 41.12 40.10 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 -6.18 2.08 0.06 0.64 2.96 -1.26 -2.55 118.68 114.44 1v6b s LEU 32 Ca 0.25 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1v6b s LEU 32 Cb -0.14 -1.02 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 1v6b s LEU 32 CO 0.93 0.22 0.02 0.00 -1.32 0.00 0.00 176.35 176.20 1v6b s ALA 33 N -0.58 3.38 0.14 5.97 0.00 0.16 -5.00 121.76 125.82 1v6b s ALA 33 Ca 0.08 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.05 1v6b s ALA 33 Cb -0.08 -1.31 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1v6b s ALA 33 CO 0.00 0.70 -0.12 -0.51 0.00 0.00 0.00 175.76 175.83 1v6b s LEU 34 N -2.12 2.47 0.01 0.00 1.43 -1.26 -0.95 118.68 118.27 1v6b s LEU 34 Ca 0.25 -0.91 -0.23 0.00 -1.03 0.00 0.00 54.13 52.21 1v6b s LEU 34 Cb -0.12 -0.45 0.05 0.00 0.03 0.00 0.00 46.19 45.70 1v6b s LEU 34 CO 0.17 -0.24 0.52 -1.83 0.23 0.00 0.00 176.35 175.20 1v6b s GLU 35 N -3.22 0.97 0.00 1.70 -1.05 -0.80 -4.58 118.70 111.72 1v6b s GLU 35 Ca 0.13 -0.12 0.00 0.00 -0.15 0.00 0.00 54.97 54.83 1v6b s GLU 35 Cb -0.01 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.12 1v6b s GLU 35 CO 0.02 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.31 1v6b n GLY 36 N 0.67 0.57 7.00 -3.83 0.00 -1.26 -2.75 105.19 105.59 1v6b n GLY 36 Ca -0.19 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 0.14 5.15 -0.02 0.00 0.33 -4.30 105.19 106.49 1v6b n GLY 37 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.27 0.00 -1.49 1.61 3.14 -1.23 -0.92 118.33 119.17 1v6b n VAL 38 Ca 0.00 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.11 1v6b n VAL 38 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 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 -2.86 6.52 -4.79 6.55 8.00 -1.26 -4.66 116.55 124.05 1v6b n ASP 39 Ca 0.00 -3.13 -0.22 0.00 0.71 0.00 0.00 54.79 52.14 1v6b n ASP 39 Cb 0.00 -1.26 0.09 0.00 -0.02 0.00 0.00 41.12 39.93 1v6b n ASP 39 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1v6b s SER 40 N 0.51 4.63 0.47 -2.24 1.04 -0.10 -5.00 113.70 113.02 1v6b s SER 40 Ca 0.59 -0.43 0.27 0.00 0.48 0.00 0.00 55.95 56.86 1v6b s SER 40 Cb 0.36 -0.05 0.80 0.00 0.10 0.00 0.00 66.02 67.23 1v6b s SER 40 CO -0.19 -1.65 1.78 1.55 0.98 0.00 0.00 173.24 175.70 1v6b h PRO 41 N -0.29 0.00 0.12 4.02 0.13 -1.91 -3.31 132.00 130.75 1v6b h PRO 41 Ca -0.36 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.77 1v6b h PRO 41 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1v6b h PRO 41 CO 0.42 0.06 -0.06 0.28 -0.23 0.00 0.00 178.00 178.47 1v6b h VAL 42 N 0.00 0.00 0.00 1.56 2.07 -1.93 -3.49 116.25 114.46 1v6b h VAL 42 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1v6b h VAL 42 Cb 0.80 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1v6b h VAL 42 CO 0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.21 1v6b n GLY 43 N 0.90 1.14 3.84 2.17 0.00 -1.25 -4.94 105.19 107.06 1v6b n GLY 43 Ca -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.51 0.92 -0.32 1.61 -2.85 -1.26 -4.79 119.74 111.54 1v6b s LYS 44 Ca 0.00 -0.57 -0.13 0.00 -1.00 0.00 0.00 55.97 54.27 1v6b s LYS 44 Cb 0.00 0.27 -0.03 0.00 -2.06 0.00 0.00 37.83 36.02 1v6b s LYS 44 CO 0.00 -0.43 0.24 0.08 0.10 0.00 0.00 175.35 175.34 1v6b s VAL 45 N -2.35 5.28 -0.02 1.79 1.01 -1.25 0.12 120.40 124.97 1v6b s VAL 45 Ca 0.21 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.14 1v6b s VAL 45 Cb -0.01 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1v6b s VAL 45 CO 0.02 0.06 -0.04 0.68 0.00 0.00 0.00 175.10 175.83 1v6b s VAL 46 N 1.77 0.39 -0.06 2.92 -7.23 -1.11 0.10 120.40 117.18 1v6b s VAL 46 Ca 0.07 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 59.83 1v6b s VAL 46 Cb -0.17 -0.40 -0.09 0.00 0.56 0.00 0.00 36.38 36.29 1v6b s VAL 46 CO 0.11 0.16 2.03 0.52 -0.31 0.00 0.00 175.10 177.61 1v6b n VAL 47 N 3.64 0.62 -0.04 1.32 0.31 -1.20 -1.91 118.33 121.07 1v6b n VAL 47 Ca -0.21 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 63.77 1v6b n VAL 47 Cb 0.53 -2.30 -0.09 0.00 -0.91 0.00 0.00 33.84 31.08 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 11.60 0.22 -2.85 4.52 0.87 -1.29 -1.17 113.55 125.45 1v6b h SER 48 Ca -0.47 -0.52 0.07 0.00 -1.23 0.00 0.00 61.79 59.65 1v6b h SER 48 Cb 1.25 -0.06 -0.25 0.00 -0.44 0.00 0.00 62.40 62.89 1v6b h SER 48 CO 0.95 0.70 0.31 0.00 -0.53 0.00 0.00 176.83 178.26 1v6b s ALA 49 N -4.14 -2.10 -0.53 6.23 0.00 -1.21 -4.79 121.76 115.21 1v6b s ALA 49 Ca -0.15 2.17 -0.12 0.00 0.00 0.00 0.00 51.96 53.85 1v6b s ALA 49 Cb 0.03 -1.56 0.13 0.00 0.00 0.00 0.00 23.12 21.72 1v6b s ALA 49 CO 0.72 -0.33 0.45 0.54 0.00 0.00 0.00 175.76 177.14 1v6b s VAL 50 N 1.10 4.75 -0.13 0.00 0.11 -1.26 -0.66 120.40 124.31 1v6b s VAL 50 Ca -0.06 -1.74 -0.36 0.00 -2.93 0.00 0.00 61.98 56.89 1v6b s VAL 50 Cb -0.04 -4.07 -0.13 0.00 -1.53 0.00 0.00 36.38 30.60 1v6b s VAL 50 CO -0.13 -0.84 1.80 -1.22 -3.33 0.00 0.00 175.10 171.38 1v6b n TYR 51 N 4.96 2.21 0.17 1.54 4.01 -1.05 -4.77 117.16 124.22 1v6b n TYR 51 Ca -0.09 0.20 0.18 0.00 -0.16 0.00 0.00 57.90 58.03 1v6b n TYR 51 Cb 0.41 -2.58 0.67 0.00 -0.31 0.00 0.00 39.34 37.52 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 8.22 0.00 -1.97 -0.72 4.11 -1.96 -1.06 114.58 121.21 1v6b h GLU 52 Ca -0.48 0.00 -0.48 0.00 0.07 0.00 0.00 59.36 58.47 1v6b h GLU 52 Cb 1.29 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.37 1v6b h GLU 52 CO 0.94 0.00 0.37 0.41 0.07 0.00 0.00 179.01 180.80 1v6b n GLY 53 N -1.42 4.30 3.43 1.06 0.00 -1.26 -4.77 105.19 106.53 1v6b n GLY 53 Ca 0.05 -1.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.10 1v6b n GLY 53 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1v6b s GLY 54 N 0.39 1.61 0.07 -0.02 0.00 -0.40 -4.73 107.32 104.23 1v6b s GLY 54 Ca 0.58 -1.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.53 1v6b s GLY 54 CO -0.20 -1.11 1.19 0.00 0.00 0.00 0.00 173.10 172.98 1v6b h ALA 55 N 2.16 0.15 -0.80 3.20 0.00 -1.10 -3.14 119.26 119.73 1v6b h ALA 55 Ca -0.28 -0.66 0.08 0.00 0.00 0.00 0.00 54.91 54.05 1v6b h ALA 55 Cb 1.24 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.96 1v6b h ALA 55 CO 0.39 0.62 -0.58 0.00 0.00 0.00 0.00 179.25 179.68 1v6b h ALA 56 N 0.41 -0.63 -0.82 0.00 0.00 -1.81 0.64 119.26 117.05 1v6b h ALA 56 Ca -0.11 0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1v6b h ALA 56 Cb 1.58 1.30 -0.08 0.00 0.00 0.00 0.00 17.79 20.59 1v6b h ALA 56 CO 0.18 -1.00 0.45 1.49 0.00 0.00 0.00 179.25 180.38 1v6b h GLU 57 N -0.13 0.72 -0.55 0.00 4.22 -1.81 -1.43 114.58 115.60 1v6b h GLU 57 Ca 0.13 -0.04 0.11 0.00 0.08 0.00 0.00 59.36 59.64 1v6b h GLU 57 Cb 0.47 -0.16 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 1v6b h GLU 57 CO -0.83 0.48 -0.10 -0.09 -2.18 0.00 0.00 179.01 176.29 1v6b h ARG 58 N 0.74 0.03 0.03 1.92 2.43 0.25 -2.16 114.38 117.62 1v6b h ARG 58 Ca 0.40 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.58 1v6b h ARG 58 Cb 0.41 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1v6b h ARG 58 CO -0.27 0.02 -0.33 1.25 -1.51 0.00 0.00 179.97 179.12 1v6b h HIS 59 N 0.03 -0.98 -1.77 2.20 2.76 0.09 -3.48 115.15 113.99 1v6b h HIS 59 Ca 0.27 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1v6b h HIS 59 Cb 0.42 0.42 0.00 0.00 1.55 0.00 0.00 27.41 29.80 1v6b h HIS 59 CO -0.43 -0.36 0.00 0.41 -1.30 0.00 0.00 177.93 176.25 1v6b n GLY 60 N -1.29 -0.10 0.01 5.26 0.00 -0.81 -5.02 105.19 103.24 1v6b n GLY 60 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.32 -1.00 3.62 -0.02 0.00 -1.26 -5.11 105.19 101.10 1v6b n GLY 61 Ca 0.00 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 5.03 0.00 1.61 0.11 -1.26 -5.03 120.40 118.86 1v6b s VAL 62 Ca 0.00 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 59.99 1v6b s VAL 62 Cb 0.00 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.97 1v6b s VAL 62 CO 0.00 0.04 0.00 1.33 -3.33 0.00 0.00 175.10 173.14 1v6b n VAL 63 N 5.20 0.00 -2.50 2.04 0.24 -1.26 -4.76 118.33 117.29 1v6b n VAL 63 Ca -0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.87 1v6b n VAL 63 Cb 0.49 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.82 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 0.65 4.63 0.00 7.34 2.20 -1.26 -3.11 119.74 130.19 1v6b s LYS 64 Ca 0.00 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 1v6b s LYS 64 Cb 0.00 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1v6b s LYS 64 CO 0.00 0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.58 1v6b n GLY 65 N 1.52 3.05 3.64 5.54 0.00 -0.44 -4.95 105.19 113.54 1v6b n GLY 65 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 2.43 -4.55 1.61 9.92 -1.18 -4.75 116.55 120.03 1v6b n ASP 66 Ca 0.00 1.11 -0.40 0.00 -0.53 0.00 0.00 54.79 54.96 1v6b n ASP 66 Cb 0.00 -1.33 -0.03 0.00 -0.64 0.00 0.00 41.12 39.12 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 0.53 3.13 0.17 -1.24 2.02 -1.26 -3.27 118.70 118.79 1v6b s GLU 67 Ca 0.79 -0.19 -0.30 0.00 0.02 0.00 0.00 54.97 55.29 1v6b s GLU 67 Cb -0.78 -4.34 -0.07 0.00 0.10 0.00 0.00 34.13 29.03 1v6b s GLU 67 CO 0.43 -2.27 1.03 0.42 0.02 0.00 0.00 175.26 174.89 1v6b s ILE 68 N 6.26 4.08 0.00 -1.63 -1.09 0.28 -0.99 121.20 128.12 1v6b s ILE 68 Ca 0.42 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.67 1v6b s ILE 68 Cb -0.08 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1v6b s ILE 68 CO 0.13 0.34 0.00 0.23 -1.23 0.00 0.00 174.94 174.41 1v6b n MET 69 N 2.26 0.00 -4.32 2.79 2.81 -1.03 -3.92 117.12 115.71 1v6b n MET 69 Ca 0.01 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.71 1v6b n MET 69 Cb 0.47 -0.39 -0.13 0.00 -0.71 0.00 0.00 33.22 32.47 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 -1.78 1.19 -0.25 3.04 0.00 -1.15 0.19 121.76 123.00 1v6b s ALA 70 Ca 0.00 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.10 1v6b s ALA 70 Cb 0.00 -0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.02 1v6b s ALA 70 CO 0.00 0.21 -0.03 0.42 0.00 0.00 0.00 175.76 176.36 1v6b s ILE 71 N -0.94 1.59 -0.95 0.00 1.01 0.21 -2.36 121.20 119.76 1v6b s ILE 71 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.27 1v6b s ILE 71 Cb -0.08 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.48 1v6b s ILE 71 CO 0.01 -0.20 0.00 -3.20 0.00 0.00 0.00 174.94 171.55 1v6b n ASN 72 N 4.63 -5.32 0.00 3.58 2.85 0.33 -2.18 115.26 119.15 1v6b n ASN 72 Ca -0.09 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.60 1v6b n ASN 72 Cb 0.43 -3.61 0.00 0.00 1.24 0.00 0.00 39.78 37.85 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 -0.24 3.34 3.62 8.20 0.00 -1.26 -4.87 105.19 113.98 1v6b n GLY 73 Ca -0.09 -0.96 -0.46 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 1.54 -2.64 1.61 3.00 -0.93 -4.85 118.16 115.89 1v6b n LYS 74 Ca 0.00 0.55 -0.41 0.00 -0.00 0.00 0.00 58.31 58.44 1v6b n LYS 74 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 35.03 32.92 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 -0.40 4.39 -0.13 3.15 1.01 -1.26 0.65 121.20 128.60 1v6b s ILE 75 Ca 0.67 1.90 0.15 0.00 0.00 0.00 0.00 60.65 63.37 1v6b s ILE 75 Cb -0.74 -4.21 0.29 0.00 0.01 0.00 0.00 42.46 37.81 1v6b s ILE 75 CO 0.54 0.25 1.15 1.33 0.00 0.00 0.00 174.94 178.21 1v6b n VAL 76 N 3.06 1.65 0.27 2.92 0.24 0.50 -4.78 118.33 122.19 1v6b n VAL 76 Ca 0.04 -2.18 -0.16 0.00 -2.04 0.00 0.00 64.34 60.00 1v6b n VAL 76 Cb 0.49 -0.09 -0.08 0.00 -1.47 0.00 0.00 33.84 32.68 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 1.42 0.48 -0.91 3.34 1.35 -1.77 -2.77 112.91 114.04 1v6b h THR 77 Ca -0.01 0.00 -0.56 0.00 -0.55 0.00 0.00 66.41 65.29 1v6b h THR 77 Cb 1.09 0.48 -0.29 0.00 -1.73 0.00 0.00 68.15 67.70 1v6b h THR 77 CO 0.00 0.00 0.56 0.47 -0.25 0.00 0.00 175.52 176.31 1v6b n ASP 78 N -5.39 5.59 -4.89 5.36 8.00 -1.26 -4.67 116.55 119.29 1v6b n ASP 78 Ca -0.11 -3.73 -0.33 0.00 0.71 0.00 0.00 54.79 51.33 1v6b n ASP 78 Cb 0.29 -0.84 -0.05 0.00 -0.02 0.00 0.00 41.12 40.50 1v6b n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1v6b s TYR 79 N -3.57 3.54 0.38 1.24 1.51 -1.05 -4.89 117.35 114.51 1v6b s TYR 79 Ca 0.59 0.59 -0.06 0.00 -1.01 0.00 0.00 57.07 57.18 1v6b s TYR 79 Cb 0.48 -2.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1v6b s TYR 79 CO 0.04 0.52 0.67 0.95 -1.11 0.00 0.00 175.55 176.62 1v6b s THR 80 N -1.47 4.94 0.11 -0.71 -4.23 -1.26 -3.55 115.64 109.47 1v6b s THR 80 Ca 0.34 0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.80 1v6b s THR 80 Cb -0.13 -3.79 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1v6b s THR 80 CO 0.21 -0.56 1.38 -0.07 -0.54 0.00 0.00 174.62 175.03 1v6b h LEU 81 N 1.01 -1.48 -0.30 4.79 3.38 -1.91 0.35 115.31 121.14 1v6b h LEU 81 Ca -0.48 0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1v6b h LEU 81 Cb 1.20 0.65 -0.08 0.00 0.09 0.00 0.00 40.66 42.52 1v6b h LEU 81 CO 0.63 -0.18 -0.47 0.00 0.09 0.00 0.00 178.44 178.52 1v6b h ALA 82 N -0.02 -0.60 -0.07 1.53 0.00 -1.95 1.53 119.26 119.69 1v6b h ALA 82 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1v6b h ALA 82 Cb 0.30 0.93 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1v6b h ALA 82 CO -0.62 -0.95 -0.06 0.93 0.00 0.00 0.00 179.25 178.55 1v6b h GLU 83 N -0.42 -0.03 0.24 0.00 3.07 -1.20 1.48 114.58 117.73 1v6b h GLU 83 Ca 0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1v6b h GLU 83 Cb 0.61 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1v6b h GLU 83 CO -0.52 -0.02 -0.27 0.00 -1.40 0.00 0.00 179.01 176.80 1v6b h ALA 84 N -1.04 -0.95 -0.87 3.43 0.00 -0.02 1.49 119.26 121.31 1v6b h ALA 84 Ca 0.01 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1v6b h ALA 84 Cb 0.06 0.54 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 1v6b h ALA 84 CO -0.08 -0.97 -0.40 0.39 0.00 0.00 0.00 179.25 178.19 1v6b n GLU 85 N -4.02 -0.27 0.41 0.00 1.02 0.52 0.93 120.64 119.24 1v6b n GLU 85 Ca -0.06 1.34 -0.17 0.00 -0.02 0.00 0.00 57.16 58.24 1v6b n GLU 85 Cb 0.25 -1.98 -0.08 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 0.94 -1.06 -0.28 0.62 0.00 0.24 -1.98 119.26 117.74 1v6b h ALA 86 Ca 0.25 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1v6b h ALA 86 Cb 0.47 0.41 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1v6b h ALA 86 CO -0.85 -1.02 -0.17 0.00 0.00 0.00 0.00 179.25 177.21 1v6b h ALA 87 N -1.14 -0.17 -0.91 0.00 0.00 0.46 0.91 119.26 118.40 1v6b h ALA 87 Ca -0.11 0.03 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1v6b h ALA 87 Cb 0.83 1.10 -0.11 0.00 0.00 0.00 0.00 17.79 19.60 1v6b h ALA 87 CO 0.18 -0.29 -0.58 1.25 0.00 0.00 0.00 179.25 179.80 1v6b h LEU 88 N -0.01 -2.12 -0.14 0.00 5.85 0.52 0.10 115.31 119.51 1v6b h LEU 88 Ca 0.04 0.32 0.04 0.00 0.84 0.00 0.00 57.88 59.12 1v6b h LEU 88 Cb 0.12 0.93 -0.07 0.00 0.37 0.00 0.00 40.66 42.01 1v6b h LEU 88 CO -0.27 -0.25 -0.50 1.56 -0.34 0.00 0.00 178.44 178.64 1v6b h GLN 89 N -0.06 -0.53 -0.39 1.25 1.08 -0.11 -0.93 115.11 115.42 1v6b h GLN 89 Ca 0.15 0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.42 1v6b h GLN 89 Cb 0.43 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.93 1v6b h GLN 89 CO -0.89 -0.35 -0.26 0.87 -0.95 0.00 0.00 178.83 177.25 1v6b h LYS 90 N -0.55 -0.03 -0.96 1.46 1.57 0.30 1.58 116.57 119.95 1v6b h LYS 90 Ca 0.05 0.00 0.29 0.00 -1.87 0.00 0.00 60.65 59.13 1v6b h LYS 90 Cb 0.67 0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.81 1v6b h LYS 90 CO -0.43 -0.02 0.23 0.00 -0.57 0.00 0.00 179.45 178.65 1v6b h ALA 91 N -0.42 1.45 -0.20 3.86 0.00 -0.45 2.04 119.26 125.55 1v6b h ALA 91 Ca 0.06 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1v6b h ALA 91 Cb 0.20 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1v6b h ALA 91 CO -0.39 -0.62 0.03 2.35 0.00 0.00 0.00 179.25 180.62 1v6b h TRP 92 N 0.08 0.36 -0.41 0.00 2.91 0.20 -2.87 115.95 116.21 1v6b h TRP 92 Ca 0.64 -0.05 0.02 0.00 1.13 0.00 0.00 58.89 60.63 1v6b h TRP 92 Cb 1.43 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.96 1v6b h TRP 92 CO -0.30 0.48 0.24 -0.91 -1.03 0.00 0.00 178.44 176.93 1v6b h ASN 93 N 0.12 0.40 -0.86 2.65 2.35 1.27 -2.68 115.58 118.83 1v6b h ASN 93 Ca 0.06 0.00 0.13 0.00 -0.55 0.00 0.00 56.30 55.94 1v6b h ASN 93 Cb 0.32 -0.08 -0.13 0.00 0.05 0.00 0.00 38.32 38.48 1v6b h ASN 93 CO 0.00 0.28 -0.35 0.00 -1.65 0.00 0.00 177.43 175.72 1v6b n GLN 94 N -4.85 -0.22 0.00 0.81 6.02 0.57 -4.90 117.38 114.81 1v6b n GLN 94 Ca 0.01 1.32 0.00 0.00 -0.01 0.00 0.00 57.00 58.32 1v6b n GLN 94 Cb 0.06 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.37 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 0.62 1.04 1.08 0.00 -1.01 -5.10 105.19 100.44 1v6b n GLY 95 Ca 0.08 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.50 0.13 -0.02 0.00 -1.26 -4.76 105.19 97.78 1v6b n GLY 96 Ca 0.00 -0.67 -0.22 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.26 1.98 -4.01 1.61 8.00 -1.26 -4.78 116.55 113.84 1v6b n ASP 97 Ca -0.02 0.10 -0.08 0.00 0.71 0.00 0.00 54.79 55.50 1v6b n ASP 97 Cb 0.61 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.97 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 0.35 0.21 1.24 1.48 -1.26 -0.17 118.94 118.28 1v6b s TRP 98 Ca -0.34 -0.75 0.08 0.00 -1.06 0.00 0.00 56.10 54.03 1v6b s TRP 98 Cb 0.10 -0.26 -0.04 0.00 -1.16 0.00 0.00 33.47 32.12 1v6b s TRP 98 CO 0.59 -0.34 -0.01 -1.50 -4.06 0.00 0.00 176.95 171.63 1v6b s ILE 99 N -2.94 3.55 -0.12 0.66 2.07 0.57 -4.86 121.20 120.12 1v6b s ILE 99 Ca -0.02 -1.64 -0.02 0.00 -1.41 0.00 0.00 60.65 57.56 1v6b s ILE 99 Cb 0.01 -2.82 -0.03 0.00 0.13 0.00 0.00 42.46 39.75 1v6b s ILE 99 CO -0.06 -0.21 -0.05 -1.81 -1.91 0.00 0.00 174.94 170.90 1v6b s ASP 100 N -3.21 4.74 -0.13 4.50 1.11 -1.26 0.44 116.67 122.87 1v6b s ASP 100 Ca 0.28 -0.08 -0.01 0.00 0.18 0.00 0.00 52.55 52.92 1v6b s ASP 100 Cb -0.08 -1.55 0.04 0.00 1.07 0.00 0.00 42.92 42.40 1v6b s ASP 100 CO 0.19 0.25 -0.03 -0.76 1.18 0.00 0.00 175.17 176.00 1v6b s LEU 101 N -0.13 1.15 -0.60 1.23 1.43 -0.13 0.12 118.68 121.75 1v6b s LEU 101 Ca 0.02 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 1v6b s LEU 101 Cb -0.13 -0.71 0.14 0.00 0.03 0.00 0.00 46.19 45.52 1v6b s LEU 101 CO 0.03 -0.19 0.58 -0.69 0.23 0.00 0.00 176.35 176.31 1v6b s VAL 102 N 1.78 5.21 0.08 -1.59 1.01 -0.99 -0.16 120.40 125.74 1v6b s VAL 102 Ca 0.03 -1.58 0.07 0.00 0.00 0.00 0.00 61.98 60.50 1v6b s VAL 102 Cb -0.14 -4.39 -0.04 0.00 0.00 0.00 0.00 36.38 31.82 1v6b s VAL 102 CO -0.07 -0.94 -0.14 -0.69 0.00 0.00 0.00 175.10 173.26 1v6b s VAL 103 N 1.55 3.07 0.35 2.92 1.01 -0.96 -2.48 120.40 125.87 1v6b s VAL 103 Ca 0.07 -1.26 -0.21 0.00 0.00 0.00 0.00 61.98 60.57 1v6b s VAL 103 Cb -0.26 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.64 1v6b s VAL 103 CO 0.01 0.20 0.88 0.00 0.00 0.00 0.00 175.10 176.20 1v6b s ALA 104 N -1.09 3.19 0.63 5.51 0.00 -0.16 -1.87 121.76 127.97 1v6b s ALA 104 Ca 0.18 0.34 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 1v6b s ALA 104 Cb -0.11 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1v6b s ALA 104 CO 0.10 0.21 1.13 0.08 0.00 0.00 0.00 175.76 177.27 1v6b s VAL 105 N -1.89 3.09 -0.15 0.00 1.01 -0.12 -4.00 120.40 118.34 1v6b s VAL 105 Ca 0.55 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 63.04 1v6b s VAL 105 Cb -0.13 -3.13 0.07 0.00 0.00 0.00 0.00 36.38 33.20 1v6b s VAL 105 CO 0.18 -0.25 0.31 0.00 0.00 0.00 0.00 175.10 175.34 1v6b s PRO 107 N 2.48 2.61 -0.39 0.00 0.04 -1.26 -4.97 135.00 133.51 1v6b s PRO 107 Ca 0.00 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.59 1v6b s PRO 107 Cb -0.12 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1v6b s PRO 107 CO -0.10 -1.30 1.40 -1.25 0.04 0.00 0.00 177.00 175.79 1v6b s PRO 108 N -5.09 3.63 0.07 0.56 0.04 -1.26 -4.71 135.00 128.24 1v6b s PRO 108 Ca 0.59 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.63 1v6b s PRO 108 Cb -0.14 -4.00 0.00 0.00 0.04 0.00 0.00 34.50 30.40 1v6b s PRO 108 CO 0.55 -1.49 0.00 1.63 0.04 0.00 0.00 177.00 177.72 1v6b n LYS 109 N 7.95 0.00 -1.81 4.56 5.02 -1.26 -5.15 118.16 127.48 1v6b n LYS 109 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 1v6b n LYS 109 Cb 0.48 -0.20 0.00 0.00 -0.02 0.00 0.00 35.03 35.29 1v6b n LYS 109 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1v6b n GLU 110 N -2.94 -4.11 -3.19 1.97 2.13 -1.26 -5.09 120.64 108.14 1v6b n GLU 110 Ca 0.00 3.06 0.04 0.00 0.66 0.00 0.00 57.16 60.92 1v6b n GLU 110 Cb 0.14 -3.40 -0.04 0.00 0.27 0.00 0.00 31.44 28.42 1v6b n GLU 110 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1v6b s TYR 111 N -0.41 -0.15 0.13 4.31 5.04 -1.26 -5.06 117.35 119.95 1v6b s TYR 111 Ca 0.00 0.24 0.00 0.00 -2.44 0.00 0.00 57.07 54.87 1v6b s TYR 111 Cb 0.00 0.08 0.00 0.00 0.35 0.00 0.00 41.96 42.39 1v6b s TYR 111 CO 0.00 -0.08 0.00 -3.47 -1.34 0.00 0.00 175.55 170.66 1v6b n ASP 112 N 4.77 -1.20 -3.05 4.32 -0.08 -1.26 -5.11 116.55 114.94 1v6b n ASP 112 Ca -0.07 0.26 -0.00 0.00 -1.51 0.00 0.00 54.79 53.46 1v6b n ASP 112 Cb 0.55 1.47 -0.00 0.00 2.34 0.00 0.00 41.12 45.48 1v6b n ASP 112 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1v6b n ASP 113 N -2.77 -6.79 -3.14 1.67 8.00 -1.26 -5.00 116.55 107.27 1v6b n ASP 113 Ca 0.00 0.72 -0.04 0.00 0.71 0.00 0.00 54.79 56.18 1v6b n ASP 113 Cb 0.00 -2.55 -0.02 0.00 -0.02 0.00 0.00 41.12 38.53 1v6b n ASP 113 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1v6b s GLU 114 N -1.04 0.86 0.00 -1.24 2.02 -1.26 -5.10 118.70 112.94 1v6b s GLU 114 Ca -0.01 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.35 1v6b s GLU 114 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.10 1v6b s GLU 114 CO 0.20 -1.23 0.00 -0.11 0.02 0.00 0.00 175.26 174.14 1v6b n LEU 115 N 3.98 0.00 -3.64 1.80 7.94 -1.26 -5.15 117.00 120.67 1v6b n LEU 115 Ca 0.13 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 1v6b n LEU 115 Cb 0.54 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.43 1v6b n LEU 115 CO 0.02 0.00 0.35 0.28 -1.11 0.00 0.00 177.39 176.93 1v6b s THR 116 N 1.83 -0.24 0.34 1.96 -1.32 -1.26 -5.02 115.64 111.92 1v6b s THR 116 Ca 0.00 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 60.68 1v6b s THR 116 Cb 0.00 -1.00 0.33 0.00 -1.51 0.00 0.00 72.50 70.32 1v6b s THR 116 CO 0.00 0.00 1.40 0.33 -2.21 0.00 0.00 174.62 174.14 1v6b n PHE 117 N 4.56 0.98 -1.58 9.09 7.35 -1.26 -5.33 117.46 131.26 1v6b n PHE 117 Ca -0.18 0.98 0.00 0.00 -0.76 0.00 0.00 57.45 57.50 1v6b n PHE 117 Cb 0.56 -1.40 0.00 0.00 0.35 0.00 0.00 39.48 39.00 1v6b n PHE 117 CO 0.00 0.00 0.00 1.97 -0.76 0.00 0.00 176.76 177.97