#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 -4.65 -4.47 1.61 7.64 -1.26 -4.86 113.62 107.63 1v6b n SER 2 Ca 0.00 1.20 -0.43 0.00 1.01 0.00 0.00 58.87 60.65 1v6b n SER 2 Cb 0.00 -4.23 -0.04 0.00 -1.01 0.00 0.00 64.21 58.93 1v6b n SER 2 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1v6b s GLU 3 N -0.90 3.17 0.00 1.43 2.12 -1.26 -4.84 118.70 118.42 1v6b s GLU 3 Ca -0.12 -0.71 0.00 0.00 0.36 0.00 0.00 54.97 54.50 1v6b s GLU 3 Cb 0.01 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.23 1v6b s GLU 3 CO 0.57 -1.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.04 1v6b n GLY 4 N 5.25 4.03 0.00 -1.50 0.00 -1.26 -5.18 105.19 106.53 1v6b n GLY 4 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.00 0.00 -3.32 4.61 0.00 -1.26 -4.86 120.51 115.68 1v6b n ALA 5 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1v6b n ALA 5 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 -1.47 0.00 0.00 0.00 -1.26 -4.82 120.51 109.96 1v6b n ALA 6 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1v6b n ALA 6 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 19.45 16.15 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 -4.10 0.00 -0.25 0.00 -2.24 -1.26 -4.94 114.28 101.48 1v6b n THR 7 Ca -0.14 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.61 1v6b n THR 7 Cb 0.61 -0.13 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 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 -0.09 0.00 -0.78 2.86 -1.91 -3.41 114.93 111.59 1v6b h MET 8 Ca 0.00 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1v6b h MET 8 Cb 0.00 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.68 1v6b h MET 8 CO 0.00 -0.06 0.00 1.19 1.06 0.00 0.00 176.91 179.10 1v6b n PHE 9 N -5.46 -1.26 -2.37 -0.22 3.72 -1.26 -4.97 117.46 105.64 1v6b n PHE 9 Ca 0.07 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.18 1v6b n PHE 9 Cb 0.37 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.91 1v6b n PHE 9 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1v6b s SER 10 N -1.84 6.29 0.06 4.37 0.15 -1.26 -4.96 113.70 116.51 1v6b s SER 10 Ca 0.00 1.15 0.23 0.00 0.70 0.00 0.00 55.95 58.02 1v6b s SER 10 Cb 0.00 -2.34 0.92 0.00 -1.71 0.00 0.00 66.02 62.89 1v6b s SER 10 CO 0.00 -0.67 1.71 -0.81 1.20 0.00 0.00 173.24 174.68 1v6b n PRO 11 N -2.32 0.06 -0.29 5.44 -0.04 -1.26 -2.23 135.00 134.36 1v6b n PRO 11 Ca 0.03 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.74 1v6b n PRO 11 Cb 0.55 -1.59 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.70 2.93 -0.05 0.54 -0.58 -1.26 -3.88 120.64 116.64 1v6b n GLU 12 Ca 0.05 -2.36 -0.11 0.00 -0.42 0.00 0.00 57.16 54.32 1v6b n GLU 12 Cb 0.28 -1.45 -0.04 0.00 -0.57 0.00 0.00 31.44 29.66 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1v6b n GLN 13 N 0.81 0.22 -0.14 3.49 1.13 -0.95 -4.70 117.38 117.25 1v6b n GLN 13 Ca 0.17 0.10 -0.13 0.00 -1.94 0.00 0.00 57.00 55.20 1v6b n GLN 13 Cb 0.56 -0.87 -0.01 0.00 0.11 0.00 0.00 30.24 30.03 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 -0.38 1.27 -1.88 5.09 3.07 -1.73 -3.37 117.51 119.58 1v6b h ILE 14 Ca -0.24 -1.50 -0.65 0.00 1.55 0.00 0.00 64.86 64.02 1v6b h ILE 14 Cb 1.15 1.28 0.03 0.00 -0.27 0.00 0.00 36.82 39.02 1v6b h ILE 14 CO -0.15 0.51 0.85 0.00 -1.05 0.00 0.00 178.15 178.32 1v6b n ALA 15 N -2.54 0.32 0.00 0.16 0.00 -1.25 0.27 120.51 117.48 1v6b n ALA 15 Ca -0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1v6b n ALA 15 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 3.76 2.42 3.76 0.00 0.00 -1.26 -4.95 105.19 108.93 1v6b n GLY 16 Ca 0.22 -0.17 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 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 2.70 -0.44 1.61 1.02 0.14 -5.02 119.74 119.75 1v6b s LYS 17 Ca 0.00 1.42 0.02 0.00 0.02 0.00 0.00 55.97 57.43 1v6b s LYS 17 Cb 0.00 -1.94 0.15 0.00 -0.52 0.00 0.00 37.83 35.53 1v6b s LYS 17 CO 0.00 -1.33 0.29 -0.51 -0.92 0.00 0.00 175.35 172.88 1v6b s ASP 18 N -2.57 2.91 0.31 2.83 1.11 -1.26 -4.98 116.67 115.03 1v6b s ASP 18 Ca 0.67 -2.79 0.04 0.00 0.18 0.00 0.00 52.55 50.65 1v6b s ASP 18 Cb -0.21 -0.75 -0.02 0.00 1.07 0.00 0.00 42.92 43.01 1v6b s ASP 18 CO 0.43 -0.23 0.47 0.68 1.18 0.00 0.00 175.17 177.70 1v6b s VAL 19 N 0.23 4.72 -0.08 -1.27 -7.23 -1.26 -2.89 120.40 112.62 1v6b s VAL 19 Ca 0.23 -0.83 0.00 0.00 -1.81 0.00 0.00 61.98 59.57 1v6b s VAL 19 Cb -0.13 -3.68 0.02 0.00 0.56 0.00 0.00 36.38 33.16 1v6b s VAL 19 CO -0.08 -0.32 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.20 1v6b s ARG 20 N -4.17 1.23 -0.36 4.82 0.52 -0.41 -4.91 118.95 115.66 1v6b s ARG 20 Ca 0.40 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 55.17 1v6b s ARG 20 Cb -0.09 -1.27 0.01 0.00 0.52 0.00 0.00 34.95 34.12 1v6b s ARG 20 CO 0.32 -0.18 0.94 -1.17 0.02 0.00 0.00 175.30 175.24 1v6b s LEU 21 N 1.39 3.98 -0.02 2.53 2.96 -1.26 -3.48 118.68 124.78 1v6b s LEU 21 Ca -0.02 0.64 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 1v6b s LEU 21 Cb -0.13 -3.30 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1v6b s LEU 21 CO -0.04 -0.86 0.17 -0.76 -1.32 0.00 0.00 176.35 173.54 1v6b s LEU 22 N 3.50 4.33 -0.24 -0.68 1.43 -0.98 -4.96 118.68 121.08 1v6b s LEU 22 Ca 0.39 0.34 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 1v6b s LEU 22 Cb -0.12 -2.53 0.05 0.00 0.03 0.00 0.00 46.19 43.62 1v6b s LEU 22 CO 0.18 0.28 -0.12 -0.60 0.23 0.00 0.00 176.35 176.32 1v6b s ARG 23 N -1.84 2.26 0.09 1.70 3.52 -1.26 -1.39 118.95 122.04 1v6b s ARG 23 Ca 0.26 -1.20 -0.04 0.00 -0.13 0.00 0.00 55.73 54.62 1v6b s ARG 23 Cb -0.12 -2.78 -0.05 0.00 -1.56 0.00 0.00 34.95 30.44 1v6b s ARG 23 CO 0.17 -0.51 0.32 0.42 -0.81 0.00 0.00 175.30 174.88 1v6b s ILE 24 N 1.18 5.24 0.15 4.11 1.01 0.32 -4.87 121.20 128.34 1v6b s ILE 24 Ca -0.06 -0.02 -0.13 0.00 0.00 0.00 0.00 60.65 60.43 1v6b s ILE 24 Cb -0.19 -3.62 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 1v6b s ILE 24 CO -0.06 0.14 0.54 -0.75 0.00 0.00 0.00 174.94 174.80 1v6b s LYS 25 N -2.42 3.94 -0.94 2.79 2.20 -1.26 0.12 119.74 124.17 1v6b s LYS 25 Ca 0.37 0.44 -0.19 0.00 -0.36 0.00 0.00 55.97 56.23 1v6b s LYS 25 Cb -0.13 -2.91 0.13 0.00 -1.51 0.00 0.00 37.83 33.41 1v6b s LYS 25 CO 0.23 0.47 1.16 0.15 -0.36 0.00 0.00 175.35 177.01 1v6b s LYS 26 N -2.03 3.61 -0.07 4.03 1.02 -0.82 -4.82 119.74 120.66 1v6b s LYS 26 Ca 0.38 -1.74 0.01 0.00 0.02 0.00 0.00 55.97 54.65 1v6b s LYS 26 Cb -0.15 -4.96 0.02 0.00 -0.52 0.00 0.00 37.83 32.23 1v6b s LYS 26 CO 0.19 -1.81 -0.08 -2.00 -0.92 0.00 0.00 175.35 170.73 1v6b s GLU 27 N 2.83 1.36 0.00 1.68 2.56 -1.26 -4.93 118.70 120.94 1v6b s GLU 27 Ca 0.34 -0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.05 1v6b s GLU 27 Cb -0.04 -1.27 0.00 0.00 2.00 0.00 0.00 34.13 34.81 1v6b s GLU 27 CO -0.09 -0.09 0.00 0.41 -0.56 0.00 0.00 175.26 174.92 1v6b n GLY 28 N 4.23 0.30 0.00 -1.50 0.00 -1.26 -4.33 105.19 102.64 1v6b n GLY 28 Ca -0.20 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1v6b n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1v6b n SER 29 N 1.18 0.00 0.39 1.61 7.64 -1.26 -5.06 113.62 118.12 1v6b n SER 29 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1v6b n SER 29 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1v6b n SER 29 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1v6b h LEU 30 N 0.00 -0.86 -2.52 -3.43 5.85 -1.91 0.78 115.31 113.22 1v6b h LEU 30 Ca 0.00 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.67 1v6b h LEU 30 Cb 0.00 0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.28 1v6b h LEU 30 CO 0.00 -0.51 -0.21 0.47 -0.34 0.00 0.00 178.44 177.85 1v6b n ASP 31 N -5.31 -7.37 -4.28 1.25 9.92 -1.26 -1.67 116.55 107.82 1v6b n ASP 31 Ca -0.13 -0.24 -0.24 0.00 -0.53 0.00 0.00 54.79 53.65 1v6b n ASP 31 Cb 0.40 -4.95 -0.13 0.00 -0.64 0.00 0.00 41.12 35.81 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 -4.30 2.29 0.14 0.64 2.96 -1.26 -3.06 118.68 116.08 1v6b s LEU 32 Ca 0.06 -0.67 0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1v6b s LEU 32 Cb -0.01 -0.90 -0.04 0.00 0.50 0.00 0.00 46.19 45.74 1v6b s LEU 32 CO 0.76 0.07 -0.10 0.00 -1.32 0.00 0.00 176.35 175.77 1v6b s ALA 33 N -1.12 2.94 0.11 5.97 0.00 0.20 -5.01 121.76 124.85 1v6b s ALA 33 Ca 0.07 -1.35 0.04 0.00 0.00 0.00 0.00 51.96 50.71 1v6b s ALA 33 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1v6b s ALA 33 CO 0.04 0.56 -0.10 -0.51 0.00 0.00 0.00 175.76 175.75 1v6b s LEU 34 N -2.49 2.44 -0.01 0.00 1.43 -1.26 -1.41 118.68 117.38 1v6b s LEU 34 Ca 0.23 -0.87 -0.19 0.00 -1.03 0.00 0.00 54.13 52.26 1v6b s LEU 34 Cb -0.10 -0.28 0.04 0.00 0.03 0.00 0.00 46.19 45.88 1v6b s LEU 34 CO 0.14 -0.30 0.41 -1.83 0.23 0.00 0.00 176.35 175.00 1v6b s GLU 35 N -3.10 0.80 0.00 1.70 -1.05 -0.39 -4.57 118.70 112.10 1v6b s GLU 35 Ca 0.08 -0.13 0.00 0.00 -0.15 0.00 0.00 54.97 54.77 1v6b s GLU 35 Cb -0.01 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 1v6b s GLU 35 CO -0.01 -0.24 0.00 0.41 0.95 0.00 0.00 175.26 176.37 1v6b n GLY 36 N 1.04 0.30 7.00 -3.83 0.00 -1.26 -2.07 105.19 106.37 1v6b n GLY 36 Ca -0.20 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.47 6.99 -0.02 0.00 -0.53 -4.28 105.19 105.88 1v6b n GLY 37 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.36 0.00 -1.16 1.61 0.24 -1.26 -1.79 118.33 115.61 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 0.00 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.24 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 -4.00 5.74 -4.47 -1.34 2.03 -1.26 -4.54 116.55 108.71 1v6b n ASP 39 Ca 0.00 -2.70 -0.27 0.00 0.52 0.00 0.00 54.79 52.34 1v6b n ASP 39 Cb 0.00 -1.37 0.14 0.00 -0.72 0.00 0.00 41.12 39.17 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 1.52 3.84 0.02 1.67 1.04 -0.74 -4.96 113.70 116.10 1v6b s SER 40 Ca 0.65 0.08 0.22 0.00 0.48 0.00 0.00 55.95 57.38 1v6b s SER 40 Cb 0.33 -0.35 0.93 0.00 0.10 0.00 0.00 66.02 67.03 1v6b s SER 40 CO -0.07 -2.23 1.70 -0.81 0.98 0.00 0.00 173.24 172.81 1v6b n PRO 41 N -3.30 0.02 -0.08 4.02 -0.04 -1.26 -3.49 135.00 130.87 1v6b n PRO 41 Ca 0.14 0.15 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 1v6b n PRO 41 Cb 0.60 -1.54 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.29 -0.01 0.52 2.07 -1.93 -3.49 116.25 113.70 1v6b h VAL 42 Ca 0.00 -1.33 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1v6b h VAL 42 Cb 0.39 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1v6b h VAL 42 CO 0.00 0.10 -0.00 0.61 0.02 0.00 0.00 177.57 178.29 1v6b n GLY 43 N 1.60 0.38 3.72 2.17 0.00 -1.23 -5.00 105.19 106.82 1v6b n GLY 43 Ca -0.12 -0.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 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 -3.07 1.04 -0.13 1.61 -2.85 -1.26 -4.87 119.74 110.20 1v6b s LYS 44 Ca 0.00 -0.56 -0.16 0.00 -1.00 0.00 0.00 55.97 54.24 1v6b s LYS 44 Cb 0.00 0.36 -0.04 0.00 -2.06 0.00 0.00 37.83 36.09 1v6b s LYS 44 CO 0.00 -0.47 0.41 0.08 0.10 0.00 0.00 175.35 175.46 1v6b s VAL 45 N -3.13 5.22 -0.06 1.79 1.01 -1.26 -1.46 120.40 122.51 1v6b s VAL 45 Ca 0.12 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.87 1v6b s VAL 45 Cb -0.00 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1v6b s VAL 45 CO 0.00 0.36 0.13 0.68 0.00 0.00 0.00 175.10 176.28 1v6b s VAL 46 N 0.47 -0.03 -0.05 2.92 -7.23 -0.88 -2.39 120.40 113.22 1v6b s VAL 46 Ca 0.22 0.12 -0.30 0.00 -1.81 0.00 0.00 61.98 60.21 1v6b s VAL 46 Cb -0.14 -0.21 -0.09 0.00 0.56 0.00 0.00 36.38 36.50 1v6b s VAL 46 CO 0.08 0.05 2.03 0.52 -0.31 0.00 0.00 175.10 177.47 1v6b n VAL 47 N 3.78 0.64 -0.03 1.32 0.31 -1.26 -1.26 118.33 121.83 1v6b n VAL 47 Ca -0.22 -0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 63.77 1v6b n VAL 47 Cb 0.54 -2.31 -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 11.49 0.19 -3.89 4.52 0.87 -1.48 0.89 113.55 126.13 1v6b h SER 48 Ca -0.47 -0.53 0.04 0.00 -1.23 0.00 0.00 61.79 59.61 1v6b h SER 48 Cb 1.25 -0.05 -0.23 0.00 -0.44 0.00 0.00 62.40 62.92 1v6b h SER 48 CO 0.95 0.68 0.43 0.00 -0.53 0.00 0.00 176.83 178.36 1v6b s ALA 49 N -4.11 -1.91 -0.54 6.23 0.00 -1.23 -4.65 121.76 115.54 1v6b s ALA 49 Ca -0.15 1.69 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1v6b s ALA 49 Cb 0.03 -0.92 0.14 0.00 0.00 0.00 0.00 23.12 22.37 1v6b s ALA 49 CO 0.72 -0.29 0.32 0.54 0.00 0.00 0.00 175.76 177.05 1v6b s VAL 50 N -0.51 3.27 -0.35 0.00 0.11 -1.26 -0.62 120.40 121.03 1v6b s VAL 50 Ca -0.01 -2.80 -0.39 0.00 -2.93 0.00 0.00 61.98 55.85 1v6b s VAL 50 Cb -0.02 -3.20 -0.15 0.00 -1.53 0.00 0.00 36.38 31.48 1v6b s VAL 50 CO -0.00 -0.80 1.99 -1.22 -3.33 0.00 0.00 175.10 171.73 1v6b n TYR 51 N 3.70 1.72 0.13 1.54 4.01 -1.17 -4.73 117.16 122.35 1v6b n TYR 51 Ca 0.05 0.49 0.18 0.00 -0.16 0.00 0.00 57.90 58.46 1v6b n TYR 51 Cb 0.38 -2.45 0.61 0.00 -0.31 0.00 0.00 39.34 37.56 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 9.50 0.00 -1.75 -0.72 4.11 -1.96 0.36 114.58 124.12 1v6b h GLU 52 Ca -0.32 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.77 1v6b h GLU 52 Cb 1.34 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.46 1v6b h GLU 52 CO 1.01 0.00 0.29 0.41 0.07 0.00 0.00 179.01 180.79 1v6b n GLY 53 N -1.46 3.92 0.00 1.06 0.00 -1.26 -4.68 105.19 102.76 1v6b n GLY 53 Ca 0.07 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.85 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 0.82 4.57 0.13 -0.02 0.00 0.12 -4.86 105.19 105.94 1v6b n GLY 54 Ca 0.34 -1.61 -0.22 0.00 0.00 0.00 0.00 46.02 44.53 1v6b n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b n ALA 55 N -3.00 0.87 -0.34 4.61 0.00 0.27 -3.58 120.51 119.34 1v6b n ALA 55 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 53.44 52.81 1v6b n ALA 55 Cb 0.00 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 1v6b n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6b h ALA 56 N -0.08 -0.13 -0.04 0.00 0.00 -1.81 0.37 119.26 117.57 1v6b h ALA 56 Ca -0.41 0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1v6b h ALA 56 Cb 1.85 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 20.71 1v6b h ALA 56 CO 0.01 -0.76 -0.02 1.49 0.00 0.00 0.00 179.25 179.97 1v6b h GLU 57 N -0.06 -0.02 -0.76 0.00 4.22 -1.82 -1.80 114.58 114.34 1v6b h GLU 57 Ca 0.26 0.00 0.17 0.00 0.08 0.00 0.00 59.36 59.87 1v6b h GLU 57 Cb 0.54 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.67 1v6b h GLU 57 CO -0.89 -0.01 0.04 -0.09 -2.18 0.00 0.00 179.01 175.88 1v6b h ARG 58 N -0.02 0.12 0.89 1.92 2.43 -0.55 -1.12 114.38 118.06 1v6b h ARG 58 Ca 0.02 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1v6b h ARG 58 Cb 0.05 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1v6b h ARG 58 CO -0.05 0.08 -0.47 1.25 -1.51 0.00 0.00 179.97 179.27 1v6b h HIS 59 N 0.13 -1.23 -1.59 2.20 -0.00 0.02 -3.49 115.15 111.19 1v6b h HIS 59 Ca 0.42 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.77 1v6b h HIS 59 Cb 0.75 0.42 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1v6b h HIS 59 CO -0.39 -0.73 0.00 0.41 -0.00 0.00 0.00 177.93 177.21 1v6b n GLY 60 N -1.63 -1.91 0.00 5.26 0.00 -0.43 -5.04 105.19 101.43 1v6b n GLY 60 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 0.70 -0.24 3.67 -0.02 0.00 -1.26 -5.10 105.19 102.94 1v6b n GLY 61 Ca 0.00 0.28 -0.40 0.00 0.00 0.00 0.00 46.02 45.90 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 4.98 0.00 1.61 0.11 -1.26 -5.04 120.40 120.80 1v6b s VAL 62 Ca 0.00 1.36 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 1v6b s VAL 62 Cb 0.00 -4.02 0.00 0.00 -1.53 0.00 0.00 36.38 30.83 1v6b s VAL 62 CO 0.00 0.11 0.00 1.33 -3.33 0.00 0.00 175.10 173.21 1v6b n VAL 63 N 4.56 0.00 -3.27 2.04 0.24 -1.26 -4.82 118.33 115.83 1v6b n VAL 63 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 1v6b n VAL 63 Cb 0.50 -0.37 -0.05 0.00 -1.47 0.00 0.00 33.84 32.45 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 -0.14 3.80 -0.62 7.34 2.20 -1.26 -4.27 119.74 126.78 1v6b s LYS 64 Ca 0.00 0.32 -0.02 0.00 -0.36 0.00 0.00 55.97 55.91 1v6b s LYS 64 Cb 0.00 -2.57 0.00 0.00 -1.51 0.00 0.00 37.83 33.75 1v6b s LYS 64 CO 0.00 0.21 0.53 0.41 -0.36 0.00 0.00 175.35 176.14 1v6b n GLY 65 N -0.52 0.15 3.97 5.54 0.00 0.31 -4.92 105.19 109.72 1v6b n GLY 65 Ca 0.01 -0.22 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1v6b n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1v6b s ASP 66 N -3.39 4.85 -0.58 1.61 1.11 -1.26 -4.92 116.67 114.08 1v6b s ASP 66 Ca 0.15 -1.07 -0.13 0.00 0.18 0.00 0.00 52.55 51.68 1v6b s ASP 66 Cb -0.06 0.42 0.14 0.00 1.07 0.00 0.00 42.92 44.49 1v6b s ASP 66 CO 0.35 -1.26 0.50 -1.61 1.18 0.00 0.00 175.17 174.33 1v6b s GLU 67 N -4.50 2.93 0.28 8.23 0.41 -1.26 -4.34 118.70 120.45 1v6b s GLU 67 Ca 0.48 -1.90 -0.12 0.00 -0.41 0.00 0.00 54.97 53.03 1v6b s GLU 67 Cb -0.04 -4.19 -0.08 0.00 -1.78 0.00 0.00 34.13 28.04 1v6b s GLU 67 CO 0.30 -1.28 0.63 0.42 -0.49 0.00 0.00 175.26 174.85 1v6b s ILE 68 N 1.20 4.83 0.18 -1.63 -1.09 -1.00 -0.73 121.20 122.95 1v6b s ILE 68 Ca 0.07 0.64 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1v6b s ILE 68 Cb -0.25 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.01 1v6b s ILE 68 CO -0.00 -0.14 0.00 0.23 -1.23 0.00 0.00 174.94 173.79 1v6b n MET 69 N -0.31 0.00 -4.42 2.79 2.81 -1.02 -4.51 117.12 112.46 1v6b n MET 69 Ca 0.02 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.70 1v6b n MET 69 Cb 0.53 0.00 -0.14 0.00 -0.71 0.00 0.00 33.22 32.90 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 1.19 -0.26 3.04 0.00 -1.19 0.19 121.76 122.73 1v6b s ALA 70 Ca 0.00 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.20 1v6b s ALA 70 Cb 0.00 -0.21 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1v6b s ALA 70 CO 0.00 0.24 -0.10 0.42 0.00 0.00 0.00 175.76 176.32 1v6b s ILE 71 N -0.73 2.12 -1.91 0.00 1.01 0.41 -0.06 121.20 122.03 1v6b s ILE 71 Ca 0.03 -1.63 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1v6b s ILE 71 Cb -0.07 -2.26 0.00 0.00 0.01 0.00 0.00 42.46 40.14 1v6b s ILE 71 CO 0.01 -0.06 0.00 -3.20 0.00 0.00 0.00 174.94 171.69 1v6b n ASN 72 N 4.44 -5.50 0.00 3.58 2.85 0.23 -0.71 115.26 120.16 1v6b n ASN 72 Ca -0.13 0.25 0.00 0.00 -0.11 0.00 0.00 54.58 54.58 1v6b n ASN 72 Cb 0.42 -4.72 0.00 0.00 1.24 0.00 0.00 39.78 36.72 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 -0.69 2.60 3.67 8.20 0.00 -1.26 -4.59 105.19 113.12 1v6b n GLY 73 Ca -0.22 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 0.00 4.15 0.03 1.61 2.20 0.11 -4.92 119.74 122.92 1v6b s LYS 74 Ca 0.00 2.55 -0.30 0.00 -0.36 0.00 0.00 55.97 57.85 1v6b s LYS 74 Cb 0.00 -3.88 -0.05 0.00 -1.51 0.00 0.00 37.83 32.39 1v6b s LYS 74 CO 0.00 -0.88 1.26 0.42 -0.36 0.00 0.00 175.35 175.79 1v6b s ILE 75 N 3.59 3.92 -0.12 5.43 1.01 -1.26 0.15 121.20 133.93 1v6b s ILE 75 Ca 0.83 1.35 0.15 0.00 0.00 0.00 0.00 60.65 62.98 1v6b s ILE 75 Cb -0.43 -3.86 0.27 0.00 0.01 0.00 0.00 42.46 38.44 1v6b s ILE 75 CO 0.38 0.06 1.14 1.33 0.00 0.00 0.00 174.94 177.85 1v6b n VAL 76 N 4.21 1.57 0.30 2.92 0.24 0.51 -4.69 118.33 123.39 1v6b n VAL 76 Ca 0.10 -2.00 0.11 0.00 -2.04 0.00 0.00 64.34 60.52 1v6b n VAL 76 Cb 0.45 -0.08 0.53 0.00 -1.47 0.00 0.00 33.84 33.27 1v6b n VAL 76 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1v6b n THR 77 N -1.10 0.92 -2.34 3.34 -2.24 -0.86 -2.23 114.28 109.76 1v6b n THR 77 Ca 0.14 0.43 0.03 0.00 -2.27 0.00 0.00 64.05 62.37 1v6b n THR 77 Cb 0.67 -1.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.53 1v6b n THR 77 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1v6b n ASP 78 N -2.25 0.71 -4.89 3.42 8.00 -1.26 -4.94 116.55 115.33 1v6b n ASP 78 Ca 0.01 -2.01 -0.31 0.00 0.71 0.00 0.00 54.79 53.19 1v6b n ASP 78 Cb 0.15 -0.27 -0.05 0.00 -0.02 0.00 0.00 41.12 40.93 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 -0.02 3.45 0.28 1.24 1.51 -0.95 -4.97 117.35 117.89 1v6b s TYR 79 Ca 0.24 0.68 0.01 0.00 -1.01 0.00 0.00 57.07 56.99 1v6b s TYR 79 Cb 0.27 -2.11 -0.04 0.00 -0.11 0.00 0.00 41.96 39.97 1v6b s TYR 79 CO -0.12 0.32 0.46 0.95 -1.11 0.00 0.00 175.55 176.05 1v6b s THR 80 N -1.81 5.16 0.09 -0.71 -4.23 -1.26 -4.38 115.64 108.50 1v6b s THR 80 Ca 0.44 -0.52 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 1v6b s THR 80 Cb -0.11 -3.82 -0.04 0.00 1.34 0.00 0.00 72.50 69.87 1v6b s THR 80 CO 0.24 -0.39 1.24 0.18 -0.54 0.00 0.00 174.62 175.36 1v6b n LEU 81 N -1.33 -0.60 -0.03 4.79 4.77 -1.26 0.29 117.00 123.63 1v6b n LEU 81 Ca -0.05 1.38 -0.04 0.00 -0.03 0.00 0.00 56.01 57.27 1v6b n LEU 81 Cb 0.56 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1v6b n LEU 81 CO 0.48 -1.01 0.50 0.00 -1.33 0.00 0.00 177.39 176.03 1v6b h ALA 82 N -0.09 -0.47 -0.01 -1.18 0.00 -1.94 1.80 119.26 117.36 1v6b h ALA 82 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1v6b h ALA 82 Cb 0.23 0.78 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1v6b h ALA 82 CO -0.53 -0.53 -0.01 0.39 0.00 0.00 0.00 179.25 178.57 1v6b n GLU 83 N -3.41 -0.01 0.04 0.00 1.02 -0.35 0.14 120.64 118.08 1v6b n GLU 83 Ca -0.01 0.95 -0.07 0.00 -0.02 0.00 0.00 57.16 58.01 1v6b n GLU 83 Cb 0.10 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.05 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 -0.72 -0.80 0.62 0.00 0.13 1.52 119.26 119.09 1v6b h ALA 84 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.00 1v6b h ALA 84 Cb 0.01 0.66 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 1v6b h ALA 84 CO -0.01 -0.78 -0.29 0.39 0.00 0.00 0.00 179.25 178.55 1v6b n GLU 85 N -3.72 -0.17 0.06 0.00 1.02 0.61 0.13 120.64 118.56 1v6b n GLU 85 Ca -0.03 1.23 -0.13 0.00 -0.02 0.00 0.00 57.16 58.20 1v6b n GLU 85 Cb 0.17 -1.82 -0.08 0.00 -0.02 0.00 0.00 31.44 29.68 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 1.17 -0.12 -0.09 0.62 0.00 0.21 -2.39 119.26 118.66 1v6b h ALA 86 Ca 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1v6b h ALA 86 Cb 0.49 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1v6b h ALA 86 CO -0.79 -0.43 -0.32 0.00 0.00 0.00 0.00 179.25 177.71 1v6b h ALA 87 N 0.49 -0.69 -0.97 0.00 0.00 0.90 0.39 119.26 119.37 1v6b h ALA 87 Ca -0.01 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1v6b h ALA 87 Cb 0.33 0.83 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1v6b h ALA 87 CO 0.02 -0.81 -0.48 1.25 0.00 0.00 0.00 179.25 179.23 1v6b h LEU 88 N -0.33 -1.76 -0.15 0.00 5.85 0.97 0.33 115.31 120.22 1v6b h LEU 88 Ca 0.02 0.32 0.05 0.00 0.84 0.00 0.00 57.88 59.10 1v6b h LEU 88 Cb 0.39 0.84 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 1v6b h LEU 88 CO -0.26 -0.27 -0.33 1.56 -0.34 0.00 0.00 178.44 178.80 1v6b h GLN 89 N -0.02 -0.38 -0.28 1.25 1.08 -0.75 -2.08 115.11 113.94 1v6b h GLN 89 Ca 0.26 0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.51 1v6b h GLN 89 Cb 0.52 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 1v6b h GLN 89 CO -0.95 -0.25 -0.25 0.87 -0.95 0.00 0.00 178.83 177.30 1v6b h LYS 90 N -0.40 -0.10 -1.24 1.46 1.57 0.36 1.80 116.57 120.02 1v6b h LYS 90 Ca 0.10 0.01 0.46 0.00 -1.87 0.00 0.00 60.65 59.34 1v6b h LYS 90 Cb 0.56 0.02 -0.15 0.00 0.08 0.00 0.00 32.23 32.73 1v6b h LYS 90 CO -0.37 -0.07 0.75 0.00 -0.57 0.00 0.00 179.45 179.19 1v6b n ALA 91 N -2.96 1.24 -0.04 3.86 0.00 -0.21 0.23 120.51 122.62 1v6b n ALA 91 Ca -0.01 0.93 -0.13 0.00 0.00 0.00 0.00 53.44 54.23 1v6b n ALA 91 Cb 0.13 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 1v6b n ALA 91 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1v6b h TRP 92 N 0.00 -0.00 -0.82 0.00 2.91 0.15 -3.25 115.95 114.95 1v6b h TRP 92 Ca 0.87 -0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.98 1v6b h TRP 92 Cb 2.62 0.00 -0.07 0.00 -0.51 0.00 0.00 29.16 31.19 1v6b h TRP 92 CO -0.01 0.76 0.47 -0.91 -1.03 0.00 0.00 178.44 177.72 1v6b h ASN 93 N -0.77 0.67 -0.79 2.65 2.35 1.41 -1.65 115.58 119.45 1v6b h ASN 93 Ca -0.00 0.05 0.22 0.00 -0.55 0.00 0.00 56.30 56.02 1v6b h ASN 93 Cb 0.76 -0.08 -0.15 0.00 0.05 0.00 0.00 38.32 38.90 1v6b h ASN 93 CO 0.00 0.39 0.03 0.00 -1.65 0.00 0.00 177.43 176.20 1v6b n GLN 94 N -4.74 -0.06 0.00 0.81 6.02 0.64 -4.85 117.38 115.20 1v6b n GLN 94 Ca 0.13 1.18 0.00 0.00 -0.01 0.00 0.00 57.00 58.30 1v6b n GLN 94 Cb 0.27 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.64 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 1.95 6.62 1.08 0.00 -0.62 -5.10 105.19 107.72 1v6b n GLY 95 Ca 0.19 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.23 0.13 -0.02 0.00 -1.26 -4.59 105.19 99.22 1v6b n GLY 96 Ca 0.00 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.80 1.98 -4.07 1.61 -0.08 -1.26 -4.90 116.55 106.03 1v6b n ASP 97 Ca 0.00 0.11 -0.12 0.00 -1.51 0.00 0.00 54.79 53.27 1v6b n ASP 97 Cb 0.01 -0.65 -0.09 0.00 2.34 0.00 0.00 41.12 42.73 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 1.09 0.28 -0.67 1.48 -1.26 -1.94 118.94 115.41 1v6b s TRP 98 Ca -0.35 -1.30 0.11 0.00 -1.06 0.00 0.00 56.10 53.50 1v6b s TRP 98 Cb 0.11 -0.45 -0.05 0.00 -1.16 0.00 0.00 33.47 31.92 1v6b s TRP 98 CO 0.58 -0.73 -0.16 -1.50 -4.06 0.00 0.00 176.95 171.08 1v6b s ILE 99 N -4.05 2.59 -0.05 0.66 2.07 0.33 -4.89 121.20 117.86 1v6b s ILE 99 Ca 0.36 -2.32 0.06 0.00 -1.41 0.00 0.00 60.65 57.35 1v6b s ILE 99 Cb 0.05 -2.41 -0.01 0.00 0.13 0.00 0.00 42.46 40.22 1v6b s ILE 99 CO 0.13 -0.38 -0.24 -1.81 -1.91 0.00 0.00 174.94 170.73 1v6b s ASP 100 N -3.54 2.98 -0.09 4.50 1.01 -1.26 -0.52 116.67 119.74 1v6b s ASP 100 Ca 0.30 -0.49 -0.01 0.00 0.71 0.00 0.00 52.55 53.07 1v6b s ASP 100 Cb -0.04 -0.76 0.03 0.00 1.01 0.00 0.00 42.92 43.15 1v6b s ASP 100 CO 0.16 0.25 -0.05 -0.76 0.21 0.00 0.00 175.17 174.97 1v6b s LEU 101 N -0.20 1.01 -0.41 1.23 1.43 -0.49 0.78 118.68 122.03 1v6b s LEU 101 Ca -0.02 -0.22 -0.21 0.00 -1.03 0.00 0.00 54.13 52.64 1v6b s LEU 101 Cb -0.13 -0.69 0.02 0.00 0.03 0.00 0.00 46.19 45.42 1v6b s LEU 101 CO 0.03 -0.14 0.69 -0.69 0.23 0.00 0.00 176.35 176.47 1v6b s VAL 102 N 1.72 4.79 0.03 -1.59 1.01 0.92 -2.31 120.40 124.97 1v6b s VAL 102 Ca 0.04 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1v6b s VAL 102 Cb -0.13 -4.20 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 1v6b s VAL 102 CO -0.06 -0.54 -0.09 -0.69 0.00 0.00 0.00 175.10 173.71 1v6b s VAL 103 N 2.93 0.69 0.37 2.92 1.01 -1.23 -2.43 120.40 124.66 1v6b s VAL 103 Ca 0.25 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 1v6b s VAL 103 Cb -0.14 -0.66 -0.06 0.00 0.00 0.00 0.00 36.38 35.52 1v6b s VAL 103 CO 0.19 -0.09 0.71 0.00 0.00 0.00 0.00 175.10 175.90 1v6b s ALA 104 N -0.80 3.42 0.55 5.51 0.00 0.09 -1.29 121.76 129.25 1v6b s ALA 104 Ca -0.02 -0.29 -0.18 0.00 0.00 0.00 0.00 51.96 51.46 1v6b s ALA 104 Cb -0.07 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 1v6b s ALA 104 CO 0.00 0.08 1.08 0.08 0.00 0.00 0.00 175.76 177.00 1v6b s VAL 105 N -2.27 3.50 -0.18 0.00 1.01 -1.14 -4.27 120.40 117.04 1v6b s VAL 105 Ca 0.49 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.26 1v6b s VAL 105 Cb -0.10 -3.33 0.09 0.00 0.00 0.00 0.00 36.38 33.04 1v6b s VAL 105 CO 0.30 -0.29 0.36 0.00 0.00 0.00 0.00 175.10 175.47 1v6b s PRO 107 N 2.54 2.20 -0.18 0.00 0.04 -1.26 -4.98 135.00 133.36 1v6b s PRO 107 Ca 0.01 0.68 -0.29 0.00 0.04 0.00 0.00 61.00 61.44 1v6b s PRO 107 Cb -0.12 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1v6b s PRO 107 CO -0.12 -1.55 1.28 -1.25 0.04 0.00 0.00 177.00 175.41 1v6b s PRO 108 N -5.14 4.18 0.00 0.56 0.04 -1.26 -4.60 135.00 128.78 1v6b s PRO 108 Ca 0.60 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.26 1v6b s PRO 108 Cb -0.14 -3.79 0.00 0.00 0.04 0.00 0.00 34.50 30.61 1v6b s PRO 108 CO 0.54 -0.78 0.00 0.36 0.04 0.00 0.00 177.00 177.16 1v6b n LYS 109 N 6.74 0.00 -1.98 4.56 -0.00 -1.26 -5.14 118.16 121.08 1v6b n LYS 109 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 1v6b n LYS 109 Cb 0.45 -0.01 0.00 0.00 -0.00 0.00 0.00 35.03 35.47 1v6b n LYS 109 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1v6b n GLU 110 N -2.16 -4.46 -1.42 -1.58 2.13 -1.26 -4.82 120.64 107.06 1v6b n GLU 110 Ca 0.00 3.28 -0.49 0.00 0.66 0.00 0.00 57.16 60.62 1v6b n GLU 110 Cb 0.00 -3.79 -0.03 0.00 0.27 0.00 0.00 31.44 27.88 1v6b n GLU 110 CO 0.00 0.00 0.00 2.48 -0.41 0.00 0.00 177.13 179.20 1v6b n TYR 111 N 1.54 -0.24 0.00 4.31 4.11 -1.26 -4.96 117.16 120.67 1v6b n TYR 111 Ca 0.00 0.95 0.00 0.00 -0.00 0.00 0.00 57.90 58.85 1v6b n TYR 111 Cb 0.00 -2.00 0.00 0.00 -0.00 0.00 0.00 39.34 37.34 1v6b n TYR 111 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.86 173.39 1v6b n ASP 112 N 1.90 0.00 -4.84 9.48 -0.08 -1.26 -5.16 116.55 116.59 1v6b n ASP 112 Ca 0.18 0.00 -0.38 0.00 -1.51 0.00 0.00 54.79 53.08 1v6b n ASP 112 Cb 0.24 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.64 1v6b n ASP 112 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1v6b s ASP 113 N 0.00 6.78 -0.37 1.67 2.15 -1.26 -5.05 116.67 120.59 1v6b s ASP 113 Ca 0.00 0.94 0.03 0.00 0.43 0.00 0.00 52.55 53.94 1v6b s ASP 113 Cb 0.00 -2.24 0.15 0.00 -0.30 0.00 0.00 42.92 40.53 1v6b s ASP 113 CO 0.00 0.31 0.35 -1.61 -0.17 0.00 0.00 175.17 174.05 1v6b s GLU 114 N -1.18 0.63 -0.40 4.34 2.02 -1.26 -5.00 118.70 117.86 1v6b s GLU 114 Ca 0.25 -0.95 -0.02 0.00 0.02 0.00 0.00 54.97 54.26 1v6b s GLU 114 Cb -0.16 -0.81 0.16 0.00 0.10 0.00 0.00 34.13 33.41 1v6b s GLU 114 CO 0.14 -1.20 2.36 -0.11 0.02 0.00 0.00 175.26 176.47 1v6b n LEU 115 N 4.19 6.54 -3.61 1.80 0.00 -1.26 -4.72 117.00 119.94 1v6b n LEU 115 Ca 0.12 -3.70 -0.29 0.00 0.00 0.00 0.00 56.01 52.13 1v6b n LEU 115 Cb 0.44 -1.13 -0.15 0.00 0.00 0.00 0.00 43.42 42.57 1v6b n LEU 115 CO 0.09 1.47 -0.33 0.42 0.00 0.00 0.00 177.39 179.04 1v6b s THR 116 N -2.41 0.24 -0.72 1.96 -4.23 -1.26 -5.07 115.64 104.15 1v6b s THR 116 Ca 0.45 -0.92 -0.25 0.00 -1.18 0.00 0.00 61.69 59.79 1v6b s THR 116 Cb 0.32 -1.17 -0.15 0.00 1.34 0.00 0.00 72.50 72.84 1v6b s THR 116 CO -0.10 -0.67 2.46 0.49 -0.54 0.00 0.00 174.62 176.25 1v6b n PHE 117 N 5.12 1.04 -1.46 3.99 3.01 -1.26 -5.28 117.46 122.61 1v6b n PHE 117 Ca -0.05 0.14 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1v6b n PHE 117 Cb 0.43 -2.36 0.00 0.00 -0.01 0.00 0.00 39.48 37.53 1v6b n PHE 117 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96