#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 1.11 -0.26 1.61 0.15 -1.26 -5.12 113.70 109.93 1v6b s SER 2 Ca 0.00 -1.94 -0.34 0.00 0.70 0.00 0.00 55.95 54.37 1v6b s SER 2 Cb 0.00 0.43 0.16 0.00 -1.71 0.00 0.00 66.02 64.90 1v6b s SER 2 CO 0.00 -0.22 1.31 -1.83 1.20 0.00 0.00 173.24 173.70 1v6b s GLU 3 N 1.08 0.14 0.00 5.44 1.03 -1.26 -5.18 118.70 119.94 1v6b s GLU 3 Ca 0.21 -0.02 0.00 0.00 0.03 0.00 0.00 54.97 55.19 1v6b s GLU 3 Cb -0.11 0.06 0.00 0.00 -0.80 0.00 0.00 34.13 33.28 1v6b s GLU 3 CO -0.05 -0.05 0.00 0.41 -1.33 0.00 0.00 175.26 174.23 1v6b n GLY 4 N 0.17 1.84 3.65 -3.83 0.00 -1.26 -4.90 105.19 100.86 1v6b n GLY 4 Ca 0.02 -1.86 -0.29 0.00 0.00 0.00 0.00 46.02 43.88 1v6b n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v6b s ALA 5 N -3.07 0.88 0.00 4.61 0.00 -1.26 -4.91 121.76 118.00 1v6b s ALA 5 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1v6b s ALA 5 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1v6b s ALA 5 CO 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 175.76 172.57 1v6b n ALA 6 N -4.44 0.00 0.14 0.00 0.00 -1.26 -4.59 120.51 110.36 1v6b n ALA 6 Ca 0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.58 1v6b n ALA 6 Cb 0.59 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.49 1v6b n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1v6b h THR 7 N 0.00 1.13 0.00 0.00 1.03 -1.97 -0.96 112.91 112.14 1v6b h THR 7 Ca 0.00 -0.54 -0.01 0.00 -0.01 0.00 0.00 66.41 65.85 1v6b h THR 7 Cb 0.00 1.08 -0.00 0.00 -1.07 0.00 0.00 68.15 68.16 1v6b h THR 7 CO 0.00 0.17 -0.03 -0.03 -0.01 0.00 0.00 175.52 175.62 1v6b h MET 8 N 0.21 0.00 -5.92 0.00 -1.53 -1.99 -3.41 114.93 102.28 1v6b h MET 8 Ca 0.05 0.00 -0.68 0.00 -3.44 0.00 0.00 59.70 55.63 1v6b h MET 8 Cb 0.24 0.00 -0.14 0.00 -0.55 0.00 0.00 31.60 31.15 1v6b h MET 8 CO 0.01 0.03 -0.60 -0.06 0.14 0.00 0.00 176.91 176.43 1v6b s PHE 9 N -4.15 3.23 0.97 1.39 0.08 -0.37 -5.10 117.98 114.03 1v6b s PHE 9 Ca -0.03 0.24 -0.11 0.00 0.12 0.00 0.00 56.93 57.15 1v6b s PHE 9 Cb 0.13 -1.81 0.18 0.00 -0.57 0.00 0.00 43.02 40.94 1v6b s PHE 9 CO 0.50 0.51 1.12 0.45 -0.10 0.00 0.00 175.22 177.70 1v6b s SER 10 N -0.90 2.49 0.33 1.36 0.15 -1.26 -4.86 113.70 111.00 1v6b s SER 10 Ca 0.13 2.03 0.17 0.00 0.70 0.00 0.00 55.95 58.98 1v6b s SER 10 Cb -0.11 -2.51 0.43 0.00 -1.71 0.00 0.00 66.02 62.12 1v6b s SER 10 CO 0.03 -3.35 1.62 1.55 1.20 0.00 0.00 173.24 174.28 1v6b h PRO 11 N -2.04 0.00 -0.72 5.44 0.13 -1.94 -2.84 132.00 130.04 1v6b h PRO 11 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1v6b h PRO 11 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1v6b h PRO 11 CO 0.44 0.46 0.00 -1.91 -0.23 0.00 0.00 178.00 176.76 1v6b n GLU 12 N -3.44 3.41 0.03 0.86 2.13 -1.26 -3.42 120.64 118.95 1v6b n GLU 12 Ca 0.00 -1.99 -0.01 0.00 0.66 0.00 0.00 57.16 55.82 1v6b n GLU 12 Cb 0.61 -1.95 -0.00 0.00 0.27 0.00 0.00 31.44 30.36 1v6b n GLU 12 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1v6b n GLN 13 N 0.43 0.08 0.29 5.31 1.13 -1.08 -4.83 117.38 118.70 1v6b n GLN 13 Ca 0.18 0.03 -0.16 0.00 -1.94 0.00 0.00 57.00 55.11 1v6b n GLN 13 Cb 0.83 -0.62 -0.08 0.00 0.11 0.00 0.00 30.24 30.47 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 -0.15 0.42 -6.68 5.09 3.07 -1.71 -3.47 117.51 114.09 1v6b h ILE 14 Ca 0.00 -0.25 -0.45 0.00 1.55 0.00 0.00 64.86 65.71 1v6b h ILE 14 Cb 0.15 0.51 0.01 0.00 -0.27 0.00 0.00 36.82 37.22 1v6b h ILE 14 CO 0.00 0.04 -1.17 0.00 -1.05 0.00 0.00 178.15 175.97 1v6b n ALA 15 N -2.51 -2.56 0.00 0.16 0.00 -1.22 -0.31 120.51 114.07 1v6b n ALA 15 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1v6b n ALA 15 Cb 0.32 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.35 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 -0.95 1.81 3.27 0.00 0.00 -1.26 -4.95 105.19 103.11 1v6b n GLY 16 Ca -0.21 -0.30 -0.54 0.00 0.00 0.00 0.00 46.02 44.97 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 0.00 -2.55 1.61 5.02 0.58 -4.77 118.16 118.04 1v6b n LYS 17 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1v6b n LYS 17 Cb 0.00 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.50 1v6b n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1v6b s ASP 18 N 6.74 6.24 0.11 4.39 2.15 -1.26 -4.84 116.67 130.20 1v6b s ASP 18 Ca 1.23 -0.25 -0.30 0.00 0.43 0.00 0.00 52.55 53.65 1v6b s ASP 18 Cb -1.41 -2.56 -0.07 0.00 -0.30 0.00 0.00 42.92 38.58 1v6b s ASP 18 CO 0.60 -1.73 1.24 -0.69 -0.17 0.00 0.00 175.17 174.42 1v6b s VAL 19 N 5.55 3.74 -0.16 1.11 1.01 -1.26 -3.32 120.40 127.06 1v6b s VAL 19 Ca 0.38 1.31 0.01 0.00 0.00 0.00 0.00 61.98 63.68 1v6b s VAL 19 Cb -0.08 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1v6b s VAL 19 CO 0.19 0.14 -0.17 -0.13 0.00 0.00 0.00 175.10 175.12 1v6b s ARG 20 N 0.64 3.12 -0.40 2.72 0.52 -0.41 -4.05 118.95 121.09 1v6b s ARG 20 Ca 0.58 -0.79 -0.18 0.00 -0.52 0.00 0.00 55.73 54.83 1v6b s ARG 20 Cb -0.32 -2.59 0.01 0.00 0.52 0.00 0.00 34.95 32.57 1v6b s ARG 20 CO 0.32 -0.06 0.47 -1.17 0.02 0.00 0.00 175.30 174.88 1v6b s LEU 21 N 0.97 4.67 0.24 2.53 2.96 -1.26 -0.55 118.68 128.24 1v6b s LEU 21 Ca -0.03 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.48 1v6b s LEU 21 Cb -0.15 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.04 1v6b s LEU 21 CO -0.04 -0.57 0.25 -0.76 -1.32 0.00 0.00 176.35 173.92 1v6b s LEU 22 N 2.27 4.02 -0.16 -0.68 1.43 -0.45 -4.88 118.68 120.23 1v6b s LEU 22 Ca 0.15 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 1v6b s LEU 22 Cb -0.16 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.53 1v6b s LEU 22 CO 0.14 -0.04 -0.09 -0.60 0.23 0.00 0.00 176.35 175.99 1v6b s ARG 23 N -3.82 1.82 -0.07 1.70 3.52 -1.26 -0.76 118.95 120.08 1v6b s ARG 23 Ca 0.33 -0.55 -0.00 0.00 -0.13 0.00 0.00 55.73 55.38 1v6b s ARG 23 Cb -0.09 -2.05 -0.03 0.00 -1.56 0.00 0.00 34.95 31.23 1v6b s ARG 23 CO 0.26 -0.35 -0.04 0.42 -0.81 0.00 0.00 175.30 174.79 1v6b s ILE 24 N 1.55 3.96 0.34 4.11 1.01 0.22 -4.92 121.20 127.47 1v6b s ILE 24 Ca 0.02 -0.40 -0.18 0.00 0.00 0.00 0.00 60.65 60.09 1v6b s ILE 24 Cb -0.14 -2.65 -0.10 0.00 0.01 0.00 0.00 42.46 39.59 1v6b s ILE 24 CO -0.09 0.59 0.81 -0.75 0.00 0.00 0.00 174.94 175.50 1v6b s LYS 25 N -0.89 4.14 -1.17 2.79 2.20 -1.26 0.15 119.74 125.69 1v6b s LYS 25 Ca 0.13 0.86 -0.10 0.00 -0.36 0.00 0.00 55.97 56.51 1v6b s LYS 25 Cb -0.11 -2.44 0.23 0.00 -1.51 0.00 0.00 37.83 34.00 1v6b s LYS 25 CO 0.02 0.14 1.38 1.63 -0.36 0.00 0.00 175.35 178.17 1v6b n LYS 26 N -0.25 3.64 -3.76 4.03 5.02 0.76 -4.83 118.16 122.77 1v6b n LYS 26 Ca 0.04 -4.15 -0.24 0.00 -2.02 0.00 0.00 58.31 51.94 1v6b n LYS 26 Cb 0.53 -2.76 -0.17 0.00 -0.02 0.00 0.00 35.03 32.61 1v6b n LYS 26 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1v6b s GLU 27 N -0.35 0.58 -0.40 1.97 2.12 -1.26 -4.87 118.70 116.48 1v6b s GLU 27 Ca 0.36 0.04 -0.02 0.00 0.36 0.00 0.00 54.97 55.71 1v6b s GLU 27 Cb -0.03 -1.14 -0.03 0.00 0.26 0.00 0.00 34.13 33.19 1v6b s GLU 27 CO -0.01 -0.36 0.35 0.41 -0.54 0.00 0.00 175.26 175.11 1v6b n GLY 28 N 5.14 0.07 7.00 -1.50 0.00 -1.26 -4.61 105.19 110.04 1v6b n GLY 28 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.14 -1.47 -0.02 1.61 7.64 -1.26 -4.34 113.62 113.63 1v6b n SER 29 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.82 1v6b n SER 29 Cb 0.54 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.73 1v6b n SER 29 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1v6b n LEU 30 N 0.00 0.92 -2.89 -3.43 7.94 -1.26 -3.74 117.00 114.53 1v6b n LEU 30 Ca 0.00 0.15 -0.02 0.00 -1.11 0.00 0.00 56.01 55.03 1v6b n LEU 30 Cb 0.00 -0.48 0.01 0.00 0.53 0.00 0.00 43.42 43.48 1v6b n LEU 30 CO 0.00 -0.47 0.27 0.47 -1.11 0.00 0.00 177.39 176.55 1v6b n ASP 31 N -3.41 -6.95 -3.96 1.96 9.92 -1.26 -0.54 116.55 112.32 1v6b n ASP 31 Ca -0.05 -0.14 -0.20 0.00 -0.53 0.00 0.00 54.79 53.86 1v6b n ASP 31 Cb 0.19 -4.77 -0.16 0.00 -0.64 0.00 0.00 41.12 35.74 1v6b n ASP 31 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1v6b s LEU 32 N -3.95 1.61 0.11 0.64 2.96 -1.26 -3.09 118.68 115.70 1v6b s LEU 32 Ca 0.06 -0.17 -0.09 0.00 -0.22 0.00 0.00 54.13 53.71 1v6b s LEU 32 Cb -0.01 -0.52 -0.06 0.00 0.50 0.00 0.00 46.19 46.10 1v6b s LEU 32 CO 0.66 0.02 0.41 0.00 -1.32 0.00 0.00 176.35 176.12 1v6b s ALA 33 N 0.50 3.72 0.13 5.97 0.00 0.14 -5.00 121.76 127.22 1v6b s ALA 33 Ca -0.08 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.52 1v6b s ALA 33 Cb -0.11 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1v6b s ALA 33 CO 0.01 0.58 -0.10 -0.51 0.00 0.00 0.00 175.76 175.74 1v6b s LEU 34 N -2.19 2.48 0.16 0.00 1.43 -1.26 -1.92 118.68 117.38 1v6b s LEU 34 Ca 0.37 -0.93 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1v6b s LEU 34 Cb -0.13 -0.34 0.04 0.00 0.03 0.00 0.00 46.19 45.79 1v6b s LEU 34 CO 0.20 -0.30 0.50 -1.83 0.23 0.00 0.00 176.35 175.15 1v6b s GLU 35 N -3.34 1.25 1.13 1.70 -1.05 -0.97 -4.59 118.70 112.83 1v6b s GLU 35 Ca 0.12 -0.72 0.00 0.00 -0.15 0.00 0.00 54.97 54.22 1v6b s GLU 35 Cb 0.00 0.52 0.00 0.00 -0.44 0.00 0.00 34.13 34.21 1v6b s GLU 35 CO 0.00 -0.52 0.00 0.41 0.95 0.00 0.00 175.26 176.10 1v6b n GLY 36 N -0.31 0.40 6.41 -3.83 0.00 -1.26 -2.47 105.19 104.14 1v6b n GLY 36 Ca -0.14 -1.49 0.01 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.40 5.84 -0.02 0.00 0.13 -4.26 105.19 105.49 1v6b n GLY 37 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.50 0.00 -1.03 1.61 3.14 -1.25 -0.34 118.33 118.97 1v6b n VAL 38 Ca 0.00 0.00 -0.22 0.00 -2.96 0.00 0.00 64.34 61.16 1v6b n VAL 38 Cb 0.04 0.00 -0.09 0.00 -1.06 0.00 0.00 33.84 32.73 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 -3.20 6.17 -4.92 6.55 8.00 -1.26 -4.71 116.55 123.17 1v6b n ASP 39 Ca 0.00 -2.44 -0.26 0.00 0.71 0.00 0.00 54.79 52.80 1v6b n ASP 39 Cb 0.00 -1.36 -0.00 0.00 -0.02 0.00 0.00 41.12 39.74 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 2.27 6.23 0.00 -2.24 1.04 0.54 -4.96 113.70 116.58 1v6b s SER 40 Ca 0.61 0.71 0.23 0.00 0.48 0.00 0.00 55.95 57.99 1v6b s SER 40 Cb 0.23 -2.12 1.27 0.00 0.10 0.00 0.00 66.02 65.50 1v6b s SER 40 CO -0.02 -0.49 1.76 -0.81 0.98 0.00 0.00 173.24 174.65 1v6b n PRO 41 N -2.09 0.50 -0.03 4.02 -0.04 -1.26 -2.78 135.00 133.33 1v6b n PRO 41 Ca -0.01 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 1v6b n PRO 41 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 1v6b n PRO 41 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1v6b n VAL 42 N -1.16 1.71 -1.00 0.52 3.14 -1.26 -4.98 118.33 115.29 1v6b n VAL 42 Ca 0.14 -0.60 -0.00 0.00 -2.96 0.00 0.00 64.34 60.92 1v6b n VAL 42 Cb 0.14 -1.69 -0.00 0.00 -1.06 0.00 0.00 33.84 31.22 1v6b n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1v6b n GLY 43 N 2.00 0.48 3.80 7.55 0.00 -1.12 -4.98 105.19 112.94 1v6b n GLY 43 Ca -0.35 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 1v6b n GLY 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1v6b s LYS 44 N -0.30 2.15 -0.14 1.61 -2.85 -1.26 -4.92 119.74 114.04 1v6b s LYS 44 Ca 0.00 -1.38 -0.12 0.00 -1.00 0.00 0.00 55.97 53.48 1v6b s LYS 44 Cb 0.00 0.62 -0.05 0.00 -2.06 0.00 0.00 37.83 36.34 1v6b s LYS 44 CO 0.00 -1.00 0.24 0.08 0.10 0.00 0.00 175.35 174.77 1v6b s VAL 45 N -2.60 5.34 -0.09 1.79 1.01 -1.26 -0.69 120.40 123.89 1v6b s VAL 45 Ca 0.15 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.51 1v6b s VAL 45 Cb -0.05 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1v6b s VAL 45 CO 0.11 0.47 0.23 0.68 0.00 0.00 0.00 175.10 176.60 1v6b s VAL 46 N -0.07 -0.02 0.15 2.92 -7.23 -1.03 -1.11 120.40 114.01 1v6b s VAL 46 Ca 0.15 0.08 -0.32 0.00 -1.81 0.00 0.00 61.98 60.08 1v6b s VAL 46 Cb -0.13 -0.35 -0.12 0.00 0.56 0.00 0.00 36.38 36.34 1v6b s VAL 46 CO 0.04 0.03 1.73 0.52 -0.31 0.00 0.00 175.10 177.11 1v6b n VAL 47 N 3.66 0.14 0.01 1.32 0.31 -1.25 -2.28 118.33 120.24 1v6b n VAL 47 Ca -0.20 -0.02 -0.19 0.00 -0.01 0.00 0.00 64.34 63.91 1v6b n VAL 47 Cb 0.55 -1.90 -0.14 0.00 -0.91 0.00 0.00 33.84 31.44 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 7.20 0.34 -3.97 4.52 0.87 -1.63 -0.24 113.55 120.64 1v6b h SER 48 Ca -0.45 -0.91 0.04 0.00 -1.23 0.00 0.00 61.79 59.24 1v6b h SER 48 Cb 1.23 -0.11 -0.23 0.00 -0.44 0.00 0.00 62.40 62.84 1v6b h SER 48 CO 0.94 1.39 0.43 0.00 -0.53 0.00 0.00 176.83 179.05 1v6b s ALA 49 N -2.40 -1.91 -0.61 6.23 0.00 -1.19 -4.72 121.76 117.17 1v6b s ALA 49 Ca -0.17 1.67 -0.01 0.00 0.00 0.00 0.00 51.96 53.44 1v6b s ALA 49 Cb 0.01 -0.86 0.16 0.00 0.00 0.00 0.00 23.12 22.43 1v6b s ALA 49 CO 0.78 -0.30 0.41 0.54 0.00 0.00 0.00 175.76 177.19 1v6b s VAL 50 N -0.59 3.48 -0.38 0.00 0.11 -1.26 0.28 120.40 122.03 1v6b s VAL 50 Ca -0.02 -3.07 -0.42 0.00 -2.93 0.00 0.00 61.98 55.55 1v6b s VAL 50 Cb -0.02 -3.29 -0.16 0.00 -1.53 0.00 0.00 36.38 31.38 1v6b s VAL 50 CO 0.01 -0.87 1.87 -1.22 -3.33 0.00 0.00 175.10 171.56 1v6b n TYR 51 N 3.37 1.75 -0.34 1.54 4.01 -1.18 -4.66 117.16 121.65 1v6b n TYR 51 Ca 0.08 0.67 0.28 0.00 -0.16 0.00 0.00 57.90 58.76 1v6b n TYR 51 Cb 0.36 -2.39 0.53 0.00 -0.31 0.00 0.00 39.34 37.53 1v6b n TYR 51 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1v6b h GLU 52 N 7.97 0.20 -2.38 -0.72 4.81 -1.97 -0.07 114.58 122.42 1v6b h GLU 52 Ca -0.36 -0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.45 1v6b h GLU 52 Cb 1.35 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 1v6b h GLU 52 CO 1.00 0.13 1.30 0.41 -0.73 0.00 0.00 179.01 181.12 1v6b n GLY 53 N -1.30 3.67 0.00 1.92 0.00 -1.26 -4.74 105.19 103.48 1v6b n GLY 53 Ca 0.34 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.95 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 2.69 3.60 0.12 -0.02 0.00 -0.04 -4.76 105.19 106.78 1v6b n GLY 54 Ca 0.57 -1.37 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 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 0.88 -0.32 4.61 0.00 0.30 -4.04 120.51 118.94 1v6b n ALA 55 Ca 0.00 -0.61 0.10 0.00 0.00 0.00 0.00 53.44 52.93 1v6b n ALA 55 Cb 0.00 -0.49 0.22 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.41 0.94 -0.08 0.00 0.00 -1.87 0.47 119.26 118.31 1v6b h ALA 56 Ca -0.42 0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1v6b h ALA 56 Cb 1.53 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 19.86 1v6b h ALA 56 CO -0.16 -0.49 -0.29 1.49 0.00 0.00 0.00 179.25 179.80 1v6b h GLU 57 N 0.03 -0.38 -0.80 0.00 4.22 -1.80 -2.14 114.58 113.71 1v6b h GLU 57 Ca 0.52 0.03 0.12 0.00 0.08 0.00 0.00 59.36 60.11 1v6b h GLU 57 Cb 0.97 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 30.17 1v6b h GLU 57 CO -0.88 -0.25 -0.39 0.00 -2.18 0.00 0.00 179.01 175.30 1v6b h ARG 58 N -0.40 -0.09 -0.38 1.92 3.08 -0.22 -0.98 114.38 117.32 1v6b h ARG 58 Ca 0.08 0.01 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1v6b h ARG 58 Cb 0.52 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1v6b h ARG 58 CO -0.30 -0.06 -0.23 1.25 -1.07 0.00 0.00 179.97 179.56 1v6b h HIS 59 N -0.09 -0.75 0.00 3.04 2.76 -0.90 -3.44 115.15 115.77 1v6b h HIS 59 Ca 0.27 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.49 1v6b h HIS 59 Cb 0.57 0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.90 1v6b h HIS 59 CO -0.78 -0.15 0.00 0.41 -1.30 0.00 0.00 177.93 176.11 1v6b n GLY 60 N -1.10 1.71 0.30 5.26 0.00 -0.38 -4.78 105.19 106.20 1v6b n GLY 60 Ca 0.01 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.24 3.53 -0.02 0.00 -1.26 -4.42 105.19 101.77 1v6b n GLY 61 Ca 0.00 0.86 -0.25 0.00 0.00 0.00 0.00 46.02 46.63 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 -5.89 2.14 0.00 1.61 -7.23 -1.26 -5.15 120.40 104.62 1v6b s VAL 62 Ca -0.12 -2.19 0.00 0.00 -1.81 0.00 0.00 61.98 57.87 1v6b s VAL 62 Cb 0.24 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.56 1v6b s VAL 62 CO 0.66 -0.21 0.00 1.33 -0.31 0.00 0.00 175.10 176.57 1v6b n VAL 63 N -0.76 0.00 -3.14 1.32 0.24 -1.26 -4.89 118.33 109.83 1v6b n VAL 63 Ca -0.05 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.87 1v6b n VAL 63 Cb 0.64 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 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 1.80 4.29 0.00 7.34 2.20 -1.26 -3.85 119.74 130.27 1v6b s LYS 64 Ca 0.00 0.87 0.00 0.00 -0.36 0.00 0.00 55.97 56.48 1v6b s LYS 64 Cb 0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 1v6b s LYS 64 CO 0.00 0.51 0.00 0.41 -0.36 0.00 0.00 175.35 175.91 1v6b n GLY 65 N 1.21 2.56 2.30 5.54 0.00 -0.10 -4.98 105.19 111.73 1v6b n GLY 65 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.80 -4.04 1.61 8.00 -1.25 -4.74 116.55 113.33 1v6b n ASP 66 Ca 0.00 -0.40 -0.32 0.00 0.71 0.00 0.00 54.79 54.79 1v6b n ASP 66 Cb 0.00 -0.61 -0.15 0.00 -0.02 0.00 0.00 41.12 40.34 1v6b n ASP 66 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1v6b s GLU 67 N -3.32 1.90 0.25 -1.24 2.02 -1.26 -3.82 118.70 113.22 1v6b s GLU 67 Ca 0.30 -1.51 -0.27 0.00 0.02 0.00 0.00 54.97 53.51 1v6b s GLU 67 Cb -0.05 -2.97 -0.09 0.00 0.10 0.00 0.00 34.13 31.12 1v6b s GLU 67 CO 0.25 -0.71 0.89 0.42 0.02 0.00 0.00 175.26 176.13 1v6b s ILE 68 N 1.06 4.20 0.09 -1.63 -1.09 -0.27 -0.30 121.20 123.26 1v6b s ILE 68 Ca -0.01 1.88 0.00 0.00 -2.23 0.00 0.00 60.65 60.29 1v6b s ILE 68 Cb -0.20 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1v6b s ILE 68 CO -0.06 0.39 0.00 0.23 -1.23 0.00 0.00 174.94 174.27 1v6b n MET 69 N 1.21 0.00 -4.36 2.79 2.81 -0.87 -4.20 117.12 114.50 1v6b n MET 69 Ca -0.02 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.63 1v6b n MET 69 Cb 0.48 -0.27 -0.12 0.00 -0.71 0.00 0.00 33.22 32.61 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 2.18 -0.23 3.04 0.00 -1.05 0.19 121.76 123.89 1v6b s ALA 70 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 51.96 50.45 1v6b s ALA 70 Cb 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 23.12 22.92 1v6b s ALA 70 CO 0.00 0.36 0.04 0.42 0.00 0.00 0.00 175.76 176.58 1v6b s ILE 71 N -1.63 0.75 -1.13 0.00 1.01 0.20 -2.02 121.20 118.37 1v6b s ILE 71 Ca 0.15 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.93 1v6b s ILE 71 Cb -0.08 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.09 1v6b s ILE 71 CO 0.07 -0.33 0.00 -3.20 0.00 0.00 0.00 174.94 171.49 1v6b n ASN 72 N 4.95 -5.18 0.00 3.58 2.85 0.48 -1.43 115.26 120.51 1v6b n ASN 72 Ca -0.08 0.26 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1v6b n ASN 72 Cb 0.45 -3.62 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 -0.48 2.54 3.67 8.20 0.00 -1.25 -4.81 105.19 113.07 1v6b n GLY 73 Ca -0.11 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 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 4.18 0.19 1.61 2.47 -0.51 -4.93 119.74 122.75 1v6b s LYS 74 Ca 0.00 2.36 -0.30 0.00 -1.56 0.00 0.00 55.97 56.47 1v6b s LYS 74 Cb 0.00 -3.84 -0.09 0.00 -1.46 0.00 0.00 37.83 32.44 1v6b s LYS 74 CO 0.00 -0.82 1.40 0.42 0.16 0.00 0.00 175.35 176.51 1v6b s ILE 75 N 3.46 2.98 -0.13 5.43 1.01 -1.26 0.61 121.20 133.29 1v6b s ILE 75 Ca 0.77 0.77 0.15 0.00 0.00 0.00 0.00 60.65 62.34 1v6b s ILE 75 Cb -0.39 -3.49 0.30 0.00 0.01 0.00 0.00 42.46 38.89 1v6b s ILE 75 CO 0.34 0.10 1.15 1.33 0.00 0.00 0.00 174.94 177.86 1v6b n VAL 76 N 3.01 1.68 0.08 2.92 0.24 0.50 -4.81 118.33 121.95 1v6b n VAL 76 Ca 0.09 -2.23 -0.07 0.00 -2.04 0.00 0.00 64.34 60.09 1v6b n VAL 76 Cb 0.41 -0.10 -0.04 0.00 -1.47 0.00 0.00 33.84 32.64 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 1.35 0.00 -0.99 3.34 1.35 -1.79 -2.72 112.91 113.45 1v6b h THR 77 Ca -0.01 0.00 -0.67 0.00 -0.55 0.00 0.00 66.41 65.18 1v6b h THR 77 Cb 1.09 0.00 -0.29 0.00 -1.73 0.00 0.00 68.15 67.21 1v6b h THR 77 CO 0.00 0.00 0.82 -0.67 -0.25 0.00 0.00 175.52 175.42 1v6b n ASP 78 N -3.56 7.42 -4.82 5.36 2.03 -1.26 -4.55 116.55 117.17 1v6b n ASP 78 Ca -0.04 -3.78 -0.38 0.00 0.52 0.00 0.00 54.79 51.12 1v6b n ASP 78 Cb 0.17 -0.95 -0.06 0.00 -0.72 0.00 0.00 41.12 39.55 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 -3.79 3.65 0.56 -0.67 1.51 -1.03 -4.86 117.35 112.72 1v6b s TYR 79 Ca 0.64 0.85 -0.14 0.00 -1.01 0.00 0.00 57.07 57.41 1v6b s TYR 79 Cb 0.51 -2.25 -0.06 0.00 -0.11 0.00 0.00 41.96 40.05 1v6b s TYR 79 CO -0.00 0.57 0.99 0.95 -1.11 0.00 0.00 175.55 176.95 1v6b s THR 80 N -0.74 4.63 0.11 -0.71 -4.23 -1.26 -3.79 115.64 109.64 1v6b s THR 80 Ca 0.21 1.02 -0.21 0.00 -1.18 0.00 0.00 61.69 61.53 1v6b s THR 80 Cb -0.15 -3.79 -0.05 0.00 1.34 0.00 0.00 72.50 69.85 1v6b s THR 80 CO 0.10 -0.89 1.37 -0.07 -0.54 0.00 0.00 174.62 174.59 1v6b h LEU 81 N 0.37 -1.45 -0.54 4.79 3.38 -1.89 0.53 115.31 120.50 1v6b h LEU 81 Ca -0.46 0.22 0.11 0.00 0.09 0.00 0.00 57.88 57.84 1v6b h LEU 81 Cb 1.19 0.64 -0.10 0.00 0.09 0.00 0.00 40.66 42.47 1v6b h LEU 81 CO 0.62 -0.17 -0.12 0.00 0.09 0.00 0.00 178.44 178.86 1v6b h ALA 82 N -0.04 0.38 -0.00 1.53 0.00 -1.95 1.54 119.26 120.72 1v6b h ALA 82 Ca 0.10 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1v6b h ALA 82 Cb 0.29 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1v6b h ALA 82 CO -0.61 -0.43 -0.04 0.93 0.00 0.00 0.00 179.25 179.10 1v6b h GLU 83 N 0.01 -0.04 0.51 0.00 3.07 -0.52 1.01 114.58 118.62 1v6b h GLU 83 Ca 0.26 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.11 1v6b h GLU 83 Cb 0.40 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1v6b h GLU 83 CO -0.55 -0.03 -0.37 0.00 -1.40 0.00 0.00 179.01 176.67 1v6b h ALA 84 N -1.39 -1.13 -0.91 3.43 0.00 0.09 1.41 119.26 120.76 1v6b h ALA 84 Ca 0.00 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.94 1v6b h ALA 84 Cb 0.05 0.52 -0.17 0.00 0.00 0.00 0.00 17.79 18.19 1v6b h ALA 84 CO -0.03 -1.12 -0.18 0.39 0.00 0.00 0.00 179.25 178.31 1v6b n GLU 85 N -4.67 -0.08 0.20 0.00 1.02 0.52 0.17 120.64 117.80 1v6b n GLU 85 Ca -0.10 1.40 -0.09 0.00 -0.02 0.00 0.00 57.16 58.35 1v6b n GLU 85 Cb 0.36 -2.12 -0.04 0.00 -0.02 0.00 0.00 31.44 29.62 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 1.81 -0.63 -0.93 0.62 0.00 0.15 -1.61 119.26 118.67 1v6b h ALA 86 Ca 0.46 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.35 1v6b h ALA 86 Cb 0.75 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.63 1v6b h ALA 86 CO -0.92 -0.59 -0.52 0.00 0.00 0.00 0.00 179.25 177.22 1v6b h ALA 87 N -1.29 -0.36 0.10 0.00 0.00 0.40 1.60 119.26 119.70 1v6b h ALA 87 Ca -0.06 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1v6b h ALA 87 Cb 0.43 1.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 1v6b h ALA 87 CO 0.09 -0.87 -0.53 1.25 0.00 0.00 0.00 179.25 179.19 1v6b h LEU 88 N -0.04 -1.61 -0.09 0.00 5.85 0.16 -0.34 115.31 119.24 1v6b h LEU 88 Ca 0.21 0.17 0.04 0.00 0.84 0.00 0.00 57.88 59.13 1v6b h LEU 88 Cb 0.48 0.60 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 1v6b h LEU 88 CO -0.91 -0.55 -0.43 1.56 -0.34 0.00 0.00 178.44 177.77 1v6b h GLN 89 N -0.74 -0.51 -0.45 1.25 1.08 0.22 -2.08 115.11 113.87 1v6b h GLN 89 Ca -0.00 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.27 1v6b h GLN 89 Cb 0.75 0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 28.24 1v6b h GLN 89 CO -0.30 -0.34 -0.28 0.87 -0.95 0.00 0.00 178.83 177.83 1v6b h LYS 90 N -0.53 -0.02 -0.93 1.46 1.79 0.26 1.68 116.57 120.28 1v6b h LYS 90 Ca 0.06 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.63 1v6b h LYS 90 Cb 0.64 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.17 1v6b h LYS 90 CO -0.37 -0.01 -0.50 0.00 -1.08 0.00 0.00 179.45 177.48 1v6b n ALA 91 N -3.10 -0.47 0.08 3.86 0.00 -0.18 0.26 120.51 120.96 1v6b n ALA 91 Ca 0.01 0.83 -0.12 0.00 0.00 0.00 0.00 53.44 54.16 1v6b n ALA 91 Cb 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.45 -0.39 0.00 2.91 -0.04 -2.10 115.95 115.88 1v6b h TRP 92 Ca 0.19 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.31 1v6b h TRP 92 Cb 0.43 0.20 -0.09 0.00 -0.51 0.00 0.00 29.16 29.19 1v6b h TRP 92 CO -0.92 -0.25 -0.23 -0.91 -1.03 0.00 0.00 178.44 175.09 1v6b h ASN 93 N -0.31 -0.77 -0.82 2.65 2.35 0.87 -1.19 115.58 118.36 1v6b h ASN 93 Ca 0.04 0.16 0.12 0.00 -0.55 0.00 0.00 56.30 56.07 1v6b h ASN 93 Cb 0.35 0.39 -0.13 0.00 0.05 0.00 0.00 38.32 38.99 1v6b h ASN 93 CO -0.13 -0.26 -0.35 0.00 -1.65 0.00 0.00 177.43 175.04 1v6b n GLN 94 N -5.39 -0.22 0.00 0.81 6.02 0.72 -4.89 117.38 114.43 1v6b n GLN 94 Ca 0.02 1.27 0.00 0.00 -0.01 0.00 0.00 57.00 58.27 1v6b n GLN 94 Cb 0.30 -1.87 0.00 0.00 1.02 0.00 0.00 30.24 29.69 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 -1.36 0.66 1.03 1.08 0.00 -0.45 -5.10 105.19 101.05 1v6b n GLY 95 Ca 0.07 -0.19 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 -1.47 0.13 -0.02 0.00 -1.26 -4.75 105.19 97.82 1v6b n GLY 96 Ca 0.00 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 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 1.99 -3.68 1.61 8.00 -1.26 -4.81 116.55 114.13 1v6b n ASP 97 Ca -0.02 0.10 -0.17 0.00 0.71 0.00 0.00 54.79 55.41 1v6b n ASP 97 Cb 0.61 -0.64 -0.09 0.00 -0.02 0.00 0.00 41.12 40.98 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 1.53 0.01 1.24 -0.00 -1.26 -0.17 118.94 117.78 1v6b s TRP 98 Ca -0.34 -1.55 0.00 0.00 -0.00 0.00 0.00 56.10 54.21 1v6b s TRP 98 Cb 0.10 -0.66 -0.01 0.00 -0.00 0.00 0.00 33.47 32.90 1v6b s TRP 98 CO 0.60 -0.78 -0.02 -1.50 -0.00 0.00 0.00 176.95 175.25 1v6b s ILE 99 N -3.72 0.07 -0.35 0.66 2.07 0.39 -4.83 121.20 115.50 1v6b s ILE 99 Ca 0.40 -0.37 -0.11 0.00 -1.41 0.00 0.00 60.65 59.16 1v6b s ILE 99 Cb 0.04 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.51 1v6b s ILE 99 CO 0.22 -0.19 0.19 -1.81 -1.91 0.00 0.00 174.94 171.44 1v6b s ASP 100 N -0.58 5.72 -0.32 4.50 1.01 -1.26 0.68 116.67 126.43 1v6b s ASP 100 Ca -0.06 -0.72 -0.07 0.00 0.71 0.00 0.00 52.55 52.41 1v6b s ASP 100 Cb -0.04 -2.04 0.03 0.00 1.01 0.00 0.00 42.92 41.88 1v6b s ASP 100 CO -0.00 -0.29 0.09 -0.76 0.21 0.00 0.00 175.17 174.42 1v6b s LEU 101 N 1.61 4.09 -0.49 1.23 1.43 0.06 0.18 118.68 126.79 1v6b s LEU 101 Ca 0.04 -0.94 -0.24 0.00 -1.03 0.00 0.00 54.13 51.96 1v6b s LEU 101 Cb -0.18 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1v6b s LEU 101 CO 0.07 -0.26 0.86 -0.69 0.23 0.00 0.00 176.35 176.55 1v6b s VAL 102 N 1.45 4.54 0.07 -1.59 1.01 -0.86 -1.34 120.40 123.68 1v6b s VAL 102 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 61.98 62.48 1v6b s VAL 102 Cb -0.18 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.75 1v6b s VAL 102 CO 0.03 -0.87 -0.24 -0.69 0.00 0.00 0.00 175.10 173.33 1v6b s VAL 103 N 3.56 1.96 0.58 2.92 1.01 0.29 -2.05 120.40 128.66 1v6b s VAL 103 Ca 0.31 -1.42 -0.08 0.00 0.00 0.00 0.00 61.98 60.79 1v6b s VAL 103 Cb -0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.52 1v6b s VAL 103 CO 0.22 0.21 0.93 0.00 0.00 0.00 0.00 175.10 176.46 1v6b s ALA 104 N -0.90 3.21 0.25 5.51 0.00 0.59 -1.29 121.76 129.15 1v6b s ALA 104 Ca 0.10 -0.34 -0.13 0.00 0.00 0.00 0.00 51.96 51.60 1v6b s ALA 104 Cb -0.10 -2.84 -0.08 0.00 0.00 0.00 0.00 23.12 20.11 1v6b s ALA 104 CO 0.03 -0.63 0.63 0.08 0.00 0.00 0.00 175.76 175.87 1v6b s VAL 105 N -3.02 4.81 -0.12 0.00 1.01 -1.21 -4.14 120.40 117.73 1v6b s VAL 105 Ca 0.52 0.73 -0.29 0.00 0.00 0.00 0.00 61.98 62.95 1v6b s VAL 105 Cb -0.11 -3.64 0.08 0.00 0.00 0.00 0.00 36.38 32.71 1v6b s VAL 105 CO 0.49 -0.06 0.73 0.00 0.00 0.00 0.00 175.10 176.26 1v6b s PRO 107 N -0.73 3.64 0.65 0.00 0.04 -1.26 -5.06 135.00 132.27 1v6b s PRO 107 Ca -0.07 1.28 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 1v6b s PRO 107 Cb -0.01 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.61 1v6b s PRO 107 CO 0.06 -0.56 0.71 -0.35 0.04 0.00 0.00 177.00 176.91 1v6b n PRO 108 N -1.38 -1.50 0.00 0.56 -0.04 -1.26 -4.97 135.00 126.41 1v6b n PRO 108 Ca 0.09 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1v6b n PRO 108 Cb 0.53 -0.88 0.00 0.00 -0.04 0.00 0.00 33.50 33.11 1v6b n PRO 108 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1v6b n LYS 109 N -3.05 0.00 -0.91 0.54 2.85 -1.26 -4.96 118.16 111.37 1v6b n LYS 109 Ca 0.09 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.17 1v6b n LYS 109 Cb 0.34 0.00 0.05 0.00 -0.65 0.00 0.00 35.03 34.77 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 1.88 -4.24 -1.58 0.00 -1.26 -4.89 120.64 110.54 1v6b n GLU 110 Ca 0.00 -1.76 -0.28 0.00 0.00 0.00 0.00 57.16 55.12 1v6b n GLU 110 Cb 0.00 -1.69 -0.09 0.00 0.00 0.00 0.00 31.44 29.66 1v6b n GLU 110 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.13 178.65 1v6b s TYR 111 N -2.04 2.72 -0.31 4.31 1.13 -1.26 -5.08 117.35 116.83 1v6b s TYR 111 Ca 0.35 -0.18 -0.12 0.00 -1.41 0.00 0.00 57.07 55.71 1v6b s TYR 111 Cb 0.27 -1.36 0.19 0.00 -1.10 0.00 0.00 41.96 39.96 1v6b s TYR 111 CO 0.00 0.48 1.11 0.16 -2.51 0.00 0.00 175.55 174.79 1v6b s ASP 112 N -2.63 -0.16 -0.15 -0.18 -4.77 -1.26 -5.05 116.67 102.47 1v6b s ASP 112 Ca 0.24 -0.07 -0.25 0.00 -3.30 0.00 0.00 52.55 49.17 1v6b s ASP 112 Cb -0.10 0.30 -0.22 0.00 -1.09 0.00 0.00 42.92 41.81 1v6b s ASP 112 CO 0.16 -0.02 0.61 0.44 0.70 0.00 0.00 175.17 177.06 1v6b h ASP 113 N 5.40 0.00 0.00 2.11 5.19 -1.99 -3.47 116.42 123.67 1v6b h ASP 113 Ca -0.05 -0.83 0.00 0.00 -0.62 0.00 0.00 57.03 55.53 1v6b h ASP 113 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1v6b h ASP 113 CO -0.10 1.02 0.00 1.21 -3.12 0.00 0.00 179.24 178.25 1v6b n GLU 114 N -4.60 0.00 0.00 3.56 2.13 -1.26 -2.85 120.64 117.62 1v6b n GLU 114 Ca -0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.70 1v6b n GLU 114 Cb 0.46 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.17 1v6b n GLU 114 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1v6b n LEU 115 N 0.00 0.00 0.00 4.31 -0.00 -1.26 -5.14 117.00 114.91 1v6b n LEU 115 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1v6b n LEU 115 Cb 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.50 1v6b n LEU 115 CO 0.00 -0.08 0.00 1.07 -0.00 0.00 0.00 177.39 178.38 1v6b n THR 116 N -1.43 0.00 -2.28 1.47 5.66 -1.13 -5.07 114.28 111.49 1v6b n THR 116 Ca 0.00 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1v6b n THR 116 Cb 0.00 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 68.77 1v6b n THR 116 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1v6b n PHE 117 N 0.00 0.00 -0.23 1.09 3.72 -1.26 -4.72 117.46 116.06 1v6b n PHE 117 Ca 0.00 -0.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 1v6b n PHE 117 Cb 0.00 0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 1v6b n PHE 117 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 176.76 178.68