#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6q s VAL 8 N 0.00 4.48 0.12 1.61 1.01 -1.26 -5.09 120.40 121.27 1t6q s VAL 8 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.79 1t6q s VAL 8 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1t6q s VAL 8 CO 0.00 0.22 -0.18 -0.31 0.00 0.00 0.00 175.10 174.82 1t6q s TYR 9 N 1.62 1.67 -0.29 5.22 1.51 -1.26 -5.14 117.35 120.68 1t6q s TYR 9 Ca 0.06 -0.45 -0.15 0.00 -1.01 0.00 0.00 57.07 55.51 1t6q s TYR 9 Cb -0.16 -0.89 0.13 0.00 -0.11 0.00 0.00 41.96 40.93 1t6q s TYR 9 CO 0.05 0.21 0.86 0.34 -1.11 0.00 0.00 175.55 175.90 1t6q s ASP 10 N -2.15 -0.72 0.00 2.29 -1.08 -1.26 -5.03 116.67 108.73 1t6q s ASP 10 Ca 0.08 1.09 0.15 0.00 -0.52 0.00 0.00 52.55 53.36 1t6q s ASP 10 Cb -0.08 1.47 0.85 0.00 -1.46 0.00 0.00 42.92 43.69 1t6q s ASP 10 CO 0.04 -0.17 1.38 -2.65 0.52 0.00 0.00 175.17 174.30 1t6q n PRO 11 N 4.30 0.35 0.13 4.34 -0.02 -1.26 -2.75 135.00 140.09 1t6q n PRO 11 Ca -0.17 0.07 0.03 0.00 -2.02 0.00 0.00 63.50 61.42 1t6q n PRO 11 Cb 0.56 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.96 1t6q n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6q h ALA 12 N 2.84 1.59 -0.66 3.55 0.00 -1.98 -0.28 119.26 124.32 1t6q h ALA 12 Ca 0.00 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1t6q h ALA 12 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1t6q h ALA 12 CO 0.00 0.30 0.21 1.96 0.00 0.00 0.00 179.25 181.73 1t6q h GLN 13 N 0.23 1.02 -0.24 0.00 4.20 -1.95 0.90 115.11 119.26 1t6q h GLN 13 Ca 0.05 -0.22 -0.17 0.00 0.06 0.00 0.00 58.65 58.37 1t6q h GLN 13 Cb 0.29 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1t6q h GLN 13 CO 0.01 0.89 -0.53 0.00 -0.67 0.00 0.00 178.83 178.53 1t6q h ALA 14 N 1.09 0.39 -0.33 3.87 0.00 -1.64 -3.03 119.26 119.61 1t6q h ALA 14 Ca 0.21 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1t6q h ALA 14 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1t6q h ALA 14 CO -0.01 0.59 0.14 -0.09 0.00 0.00 0.00 179.25 179.88 1t6q h ARG 15 N 0.54 0.50 -0.74 0.00 2.43 -0.75 -1.14 114.38 115.22 1t6q h ARG 15 Ca 0.00 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 1t6q h ARG 15 Cb 1.14 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 1t6q h ARG 15 CO 0.12 0.49 0.38 0.82 -1.51 0.00 0.00 179.97 180.27 1t6q h ILE 16 N 0.39 1.23 -0.18 1.20 2.04 -0.86 0.30 117.51 121.63 1t6q h ILE 16 Ca 0.11 -0.63 -0.14 0.00 1.00 0.00 0.00 64.86 65.20 1t6q h ILE 16 Cb 0.18 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1t6q h ILE 16 CO -0.01 0.27 -0.50 -0.33 0.00 0.00 0.00 178.15 177.58 1t6q h GLU 17 N 1.03 0.48 -0.14 2.37 4.39 -1.45 -1.54 114.58 119.73 1t6q h GLU 17 Ca 0.26 -0.28 -0.15 0.00 0.34 0.00 0.00 59.36 59.53 1t6q h GLU 17 Cb 0.09 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1t6q h GLU 17 CO -0.04 0.87 -0.56 0.00 -1.16 0.00 0.00 179.01 178.12 1t6q h ALA 18 N 1.08 0.78 -0.12 3.43 0.00 -0.66 -2.17 119.26 121.60 1t6q h ALA 18 Ca 0.02 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1t6q h ALA 18 Cb 1.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1t6q h ALA 18 CO 0.09 0.70 -0.39 0.93 0.00 0.00 0.00 179.25 180.57 1t6q h GLU 19 N 0.32 0.27 -0.28 0.00 5.08 -0.19 -2.35 114.58 117.43 1t6q h GLU 19 Ca 0.00 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 1t6q h GLU 19 Cb 1.08 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1t6q h GLU 19 CO 0.10 0.63 -0.33 0.77 -1.00 0.00 0.00 179.01 179.17 1t6q h SER 20 N 0.23 0.63 -0.18 1.42 0.02 -0.95 -0.62 113.55 114.09 1t6q h SER 20 Ca 0.02 -0.25 -0.02 0.00 -0.84 0.00 0.00 61.79 60.70 1t6q h SER 20 Cb 0.80 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1t6q h SER 20 CO 0.06 0.92 0.03 0.58 -1.14 0.00 0.00 176.83 177.28 1t6q h VAL 21 N 0.51 1.22 -0.54 2.27 2.07 -1.10 -1.19 116.25 119.49 1t6q h VAL 21 Ca 0.06 -0.71 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1t6q h VAL 21 Cb 0.82 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1t6q h VAL 21 CO 0.07 0.22 0.04 0.50 0.02 0.00 0.00 177.57 178.42 1t6q h LYS 22 N 0.09 0.89 -0.34 1.57 3.64 -1.29 -1.52 116.57 119.61 1t6q h LYS 22 Ca 0.06 -0.23 -0.10 0.00 -1.27 0.00 0.00 60.65 59.10 1t6q h LYS 22 Cb 0.30 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1t6q h LYS 22 CO 0.00 0.86 -0.21 0.00 -2.27 0.00 0.00 179.45 177.83 1t6q h ALA 23 N 1.21 1.00 -0.37 5.00 0.00 -0.97 -0.39 119.26 124.74 1t6q h ALA 23 Ca 0.17 -0.35 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1t6q h ALA 23 Cb 0.43 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1t6q h ALA 23 CO 0.02 0.59 -0.41 0.28 0.00 0.00 0.00 179.25 179.73 1t6q h VAL 24 N 0.57 1.27 -0.76 0.00 2.07 -0.98 -2.15 116.25 116.27 1t6q h VAL 24 Ca 0.09 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 1t6q h VAL 24 Cb 0.68 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.83 1t6q h VAL 24 CO 0.05 0.53 0.35 1.56 0.02 0.00 0.00 177.57 180.08 1t6q h GLN 25 N 0.74 1.11 -0.64 1.57 4.20 -0.95 -1.25 115.11 119.88 1t6q h GLN 25 Ca 0.05 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1t6q h GLN 25 Cb 1.00 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1t6q h GLN 25 CO 0.10 0.87 0.32 0.93 -0.67 0.00 0.00 178.83 180.37 1t6q h GLU 26 N 1.08 0.92 -0.05 1.46 5.08 -0.95 -2.74 114.58 119.37 1t6q h GLU 26 Ca 0.26 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1t6q h GLU 26 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1t6q h GLU 26 CO -0.03 0.73 -0.47 0.87 -1.00 0.00 0.00 179.01 179.11 1t6q h LYS 27 N 0.88 0.13 0.00 2.33 1.57 -1.05 -2.85 116.57 117.58 1t6q h LYS 27 Ca 0.22 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 1t6q h LYS 27 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1t6q h LYS 27 CO -0.03 0.57 -0.32 0.52 -0.57 0.00 0.00 179.45 179.62 1t6q h MET 28 N 0.10 0.00 0.00 3.15 2.86 -0.94 -2.85 114.93 117.25 1t6q h MET 28 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1t6q h MET 28 Cb 0.87 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1t6q h MET 28 CO 0.07 0.32 -0.49 0.00 1.06 0.00 0.00 176.91 177.86 1t6q h ALA 29 N 1.68 0.96 -0.35 6.32 0.00 -1.30 -3.30 119.26 123.28 1t6q h ALA 29 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1t6q h ALA 29 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1t6q h ALA 29 CO 0.04 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.32 1t6q n GLY 30 N 0.30 2.93 2.61 0.00 0.00 -1.09 -4.90 105.19 105.05 1t6q n GLY 30 Ca -0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 1t6q n GLY 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t6q s ASN 31 N -1.12 2.56 0.53 1.61 3.84 -1.10 -5.04 114.94 116.21 1t6q s ASN 31 Ca 0.27 -0.78 0.32 0.00 0.21 0.00 0.00 52.86 52.87 1t6q s ASN 31 Cb 0.16 -0.15 1.18 0.00 -0.55 0.00 0.00 41.25 41.89 1t6q s ASN 31 CO 0.15 -0.38 1.92 -2.24 -2.79 0.00 0.00 177.10 173.76 1t6q h ASP 32 N 8.39 0.00 -1.51 -4.21 3.04 -1.90 -3.44 116.42 116.79 1t6q h ASP 32 Ca -0.17 0.00 -0.68 0.00 -3.24 0.00 0.00 57.03 52.94 1t6q h ASP 32 Cb 1.10 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.40 1t6q h ASP 32 CO 0.34 0.00 1.15 -0.67 -2.04 0.00 0.00 179.24 178.02 1t6q n ASP 33 N -3.10 2.58 -0.13 4.15 4.64 -1.26 -4.89 116.55 118.55 1t6q n ASP 33 Ca 0.01 0.80 0.19 0.00 -1.38 0.00 0.00 54.79 54.41 1t6q n ASP 33 Cb 0.35 -1.25 0.59 0.00 -1.04 0.00 0.00 41.12 39.77 1t6q n ASP 33 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1t6q h PRO 34 N 9.68 0.23 -0.12 -0.67 0.11 -1.99 -0.46 132.00 138.79 1t6q h PRO 34 Ca -0.40 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 1t6q h PRO 34 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1t6q h PRO 34 CO 0.98 0.15 -0.21 1.25 -0.21 0.00 0.00 178.00 179.97 1t6q h HIS 35 N 0.24 0.43 -0.68 0.65 2.76 -1.99 -2.49 115.15 114.08 1t6q h HIS 35 Ca 0.36 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 1t6q h HIS 35 Cb 1.05 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 29.90 1t6q h HIS 35 CO -0.00 0.82 0.20 0.35 -1.30 0.00 0.00 177.93 177.99 1t6q h PHE 36 N -0.08 1.11 -0.90 5.26 3.04 -1.78 -1.51 116.94 122.08 1t6q h PHE 36 Ca 0.01 -0.12 0.02 0.00 3.98 0.00 0.00 57.97 61.86 1t6q h PHE 36 Cb 0.79 -0.32 -0.05 0.00 2.56 0.00 0.00 35.95 38.93 1t6q h PHE 36 CO 0.10 0.90 0.59 1.96 -2.02 0.00 0.00 178.31 179.84 1t6q h GLN 37 N 1.00 1.14 -0.09 1.11 1.08 -1.10 0.98 115.11 119.23 1t6q h GLN 37 Ca 0.22 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.26 1t6q h GLN 37 Cb 0.32 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1t6q h GLN 37 CO -0.00 0.76 -0.30 1.15 -0.95 0.00 0.00 178.83 179.48 1t6q h THR 38 N 1.18 1.40 -0.85 -0.54 2.02 -1.22 -2.45 112.91 112.45 1t6q h THR 38 Ca 0.34 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1t6q h THR 38 Cb -0.07 2.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 1t6q h THR 38 CO -0.09 0.48 0.44 0.03 0.37 0.00 0.00 175.52 176.75 1t6q h ARG 39 N -0.10 1.20 -0.21 6.66 3.08 -1.02 -1.93 114.38 122.07 1t6q h ARG 39 Ca -0.01 -0.15 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 1t6q h ARG 39 Cb 0.93 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1t6q h ARG 39 CO 0.06 0.90 -0.28 0.00 -1.07 0.00 0.00 179.97 179.58 1t6q h ALA 40 N 1.28 1.13 -0.45 0.04 0.00 -0.82 -1.79 119.26 118.65 1t6q h ALA 40 Ca 0.30 -0.35 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1t6q h ALA 40 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1t6q h ALA 40 CO -0.04 0.55 -0.26 1.15 0.00 0.00 0.00 179.25 180.65 1t6q h THR 41 N 0.35 1.27 -0.24 0.00 2.02 -0.91 0.17 112.91 115.57 1t6q h THR 41 Ca 0.05 -1.42 -0.02 0.00 0.77 0.00 0.00 66.41 65.78 1t6q h THR 41 Cb 0.68 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1t6q h THR 41 CO 0.05 0.49 0.06 0.58 0.37 0.00 0.00 175.52 177.07 1t6q h VAL 42 N 0.81 1.21 -0.32 3.16 2.07 -1.11 -1.54 116.25 120.53 1t6q h VAL 42 Ca 0.10 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1t6q h VAL 42 Cb 0.84 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1t6q h VAL 42 CO 0.07 0.21 0.11 0.40 0.02 0.00 0.00 177.57 178.38 1t6q h ILE 43 N 0.22 1.20 -0.81 4.57 2.04 -1.24 -2.84 117.51 120.65 1t6q h ILE 43 Ca 0.08 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1t6q h ILE 43 Cb 0.27 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1t6q h ILE 43 CO -0.00 0.21 0.46 0.50 0.00 0.00 0.00 178.15 179.32 1t6q h LYS 44 N 0.36 1.11 -0.33 2.37 3.64 -0.89 -1.50 116.57 121.33 1t6q h LYS 44 Ca 0.10 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1t6q h LYS 44 Cb 0.23 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1t6q h LYS 44 CO -0.00 0.80 0.19 1.49 -2.27 0.00 0.00 179.45 179.66 1t6q h GLU 45 N 1.13 0.45 -0.00 1.90 4.57 -1.08 -1.66 114.58 119.88 1t6q h GLU 45 Ca 0.29 -0.05 -0.20 0.00 -1.18 0.00 0.00 59.36 58.22 1t6q h GLU 45 Cb -0.00 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1t6q h GLU 45 CO -0.05 0.36 -0.88 -0.56 -1.18 0.00 0.00 179.01 176.70 1t6q h GLN 46 N 0.41 0.26 -0.36 1.92 3.07 -1.28 -2.74 115.11 116.40 1t6q h GLN 46 Ca 0.12 -0.28 -0.10 0.00 0.09 0.00 0.00 58.65 58.47 1t6q h GLN 46 Cb 0.04 0.08 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 1t6q h GLN 46 CO -0.02 0.99 -0.20 0.00 0.09 0.00 0.00 178.83 179.69 1t6q h ARG 47 N 0.15 0.69 -0.11 0.06 2.47 -1.19 -1.05 114.38 115.40 1t6q h ARG 47 Ca -0.05 -0.26 -0.19 0.00 -1.26 0.00 0.00 59.98 58.22 1t6q h ARG 47 Cb 1.51 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.78 1t6q h ARG 47 CO 0.14 0.84 -0.70 0.00 0.56 0.00 0.00 179.97 180.81 1t6q h ALA 48 N 1.17 0.57 -0.36 0.04 0.00 -1.34 -1.82 119.26 117.52 1t6q h ALA 48 Ca 0.09 -0.59 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1t6q h ALA 48 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1t6q h ALA 48 CO 0.05 0.73 -0.23 1.49 0.00 0.00 0.00 179.25 181.29 1t6q h GLU 49 N 0.35 0.70 -0.26 0.00 4.57 -1.23 -1.00 114.58 117.71 1t6q h GLU 49 Ca -0.03 -0.28 -0.13 0.00 -1.18 0.00 0.00 59.36 57.74 1t6q h GLU 49 Cb 1.28 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.82 1t6q h GLU 49 CO 0.13 0.87 -0.39 -0.07 -1.18 0.00 0.00 179.01 178.37 1t6q h LEU 50 N 0.61 0.63 -0.71 1.64 3.38 -1.11 -1.57 115.31 118.19 1t6q h LEU 50 Ca 0.09 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 1t6q h LEU 50 Cb 0.73 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1t6q h LEU 50 CO 0.06 0.96 -0.14 0.00 0.09 0.00 0.00 178.44 179.41 1t6q h ALA 51 N 1.07 0.90 -0.58 1.53 0.00 -0.96 -2.25 119.26 118.98 1t6q h ALA 51 Ca 0.04 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1t6q h ALA 51 Cb 0.90 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1t6q h ALA 51 CO 0.08 0.63 -0.05 0.87 0.00 0.00 0.00 179.25 180.78 1t6q h LYS 52 N 0.76 1.06 -0.18 0.00 1.57 -0.92 -2.17 116.57 116.69 1t6q h LYS 52 Ca 0.12 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1t6q h LYS 52 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1t6q h LYS 52 CO 0.05 1.06 0.10 1.25 -0.57 0.00 0.00 179.45 181.34 1t6q h HIS 53 N 0.95 0.19 -0.73 -1.35 2.76 -1.06 -0.81 115.15 115.11 1t6q h HIS 53 Ca 0.16 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 1t6q h HIS 53 Cb 0.62 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1t6q h HIS 53 CO 0.04 0.12 0.26 0.45 -1.30 0.00 0.00 177.93 177.50 1t6q h HIS 54 N 0.22 1.15 -0.52 5.26 3.86 -1.26 -0.69 115.15 123.17 1t6q h HIS 54 Ca 0.07 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 1t6q h HIS 54 Cb -0.00 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.11 1t6q h HIS 54 CO -0.08 0.90 -0.05 0.28 0.86 0.00 0.00 177.93 179.84 1t6q h VAL 55 N 1.07 1.27 -0.67 2.45 2.07 -1.21 -2.63 116.25 118.59 1t6q h VAL 55 Ca 0.24 -1.17 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1t6q h VAL 55 Cb 0.27 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1t6q h VAL 55 CO -0.01 0.41 0.11 -1.28 0.02 0.00 0.00 177.57 176.82 1t6q h SER 56 N 0.81 1.07 -0.69 0.57 0.87 -0.87 -2.84 113.55 112.47 1t6q h SER 56 Ca 0.14 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 1t6q h SER 56 Cb 0.59 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1t6q h SER 56 CO 0.04 1.06 0.26 0.58 -0.53 0.00 0.00 176.83 178.24 1t6q h VAL 57 N 1.04 1.25 -0.62 2.23 2.07 -1.01 -1.28 116.25 119.93 1t6q h VAL 57 Ca 0.20 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 66.88 1t6q h VAL 57 Cb 0.44 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1t6q h VAL 57 CO 0.01 0.31 0.17 -0.07 0.02 0.00 0.00 177.57 178.02 1t6q h LEU 58 N 0.99 0.88 -0.23 2.57 3.38 -1.34 0.19 115.31 121.75 1t6q h LEU 58 Ca 0.23 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 1t6q h LEU 58 Cb 0.23 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t6q h LEU 58 CO -0.02 0.84 -0.68 -0.25 0.09 0.00 0.00 178.44 178.42 1t6q h TRP 59 N 0.91 1.07 0.11 1.13 7.01 -1.26 -1.22 115.95 123.69 1t6q h TRP 59 Ca 0.20 -0.43 -0.25 0.00 2.11 0.00 0.00 58.89 60.51 1t6q h TRP 59 Cb 0.29 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1t6q h TRP 59 CO 0.02 1.27 -1.27 0.66 -2.79 0.00 0.00 178.44 176.32 1t6q h SER 60 N 0.59 0.36 0.22 2.65 4.64 -1.11 -3.39 113.55 117.50 1t6q h SER 60 Ca -0.02 -0.85 -0.34 0.00 -0.47 0.00 0.00 61.79 60.10 1t6q h SER 60 Cb 1.30 -0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1t6q h SER 60 CO 0.14 1.56 -2.05 0.47 -0.87 0.00 0.00 176.83 176.08 1t6q n ASP 61 N -4.00 1.10 -0.05 4.97 8.00 0.66 -4.75 116.55 122.47 1t6q n ASP 61 Ca -0.23 0.19 -0.04 0.00 0.71 0.00 0.00 54.79 55.42 1t6q n ASP 61 Cb 0.86 -0.03 -0.01 0.00 -0.02 0.00 0.00 41.12 41.92 1t6q n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t6q n TYR 62 N -3.10 0.74 -1.78 1.24 9.36 -0.98 -4.91 117.16 117.72 1t6q n TYR 62 Ca -0.28 0.32 -0.42 0.00 3.32 0.00 0.00 57.90 60.84 1t6q n TYR 62 Cb 1.07 -0.66 -0.03 0.00 -0.63 0.00 0.00 39.34 39.09 1t6q n TYR 62 CO 0.00 0.00 0.00 -0.06 0.22 0.00 0.00 176.86 177.02 1t6q s PHE 63 N -1.96 1.66 0.46 2.98 2.99 -0.50 -5.02 117.98 118.60 1t6q s PHE 63 Ca -0.11 -0.18 0.07 0.00 0.00 0.00 0.00 56.93 56.71 1t6q s PHE 63 Cb 0.02 -4.13 0.00 0.00 0.00 0.00 0.00 43.02 38.91 1t6q s PHE 63 CO 0.17 -4.92 0.42 0.15 -0.00 0.00 0.00 175.22 171.04 1t6q s LYS 64 N 3.97 2.44 0.40 0.44 1.02 -1.26 -4.73 119.74 122.02 1t6q s LYS 64 Ca 0.83 -1.67 0.19 0.00 0.02 0.00 0.00 55.97 55.34 1t6q s LYS 64 Cb -0.41 -2.33 1.13 0.00 -0.52 0.00 0.00 37.83 35.70 1t6q s LYS 64 CO 0.37 -0.36 1.77 -1.35 -0.92 0.00 0.00 175.35 174.86 1t6q h PRO 65 N 0.88 0.36 0.00 -1.68 0.11 -2.00 -2.25 132.00 127.42 1t6q h PRO 65 Ca -0.39 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 1t6q h PRO 65 Cb 1.28 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1t6q h PRO 65 CO 0.56 0.24 -0.27 -1.35 -0.21 0.00 0.00 178.00 176.97 1t6q h PRO 66 N 0.37 0.00 -0.03 1.05 0.11 -2.00 -2.57 132.00 128.93 1t6q h PRO 66 Ca 0.59 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.56 1t6q h PRO 66 Cb 1.54 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.64 1t6q h PRO 66 CO -0.28 0.27 -0.63 0.45 -0.21 0.00 0.00 178.00 177.59 1t6q h HIS 67 N 0.00 0.17 0.00 0.65 3.86 -1.80 -2.03 115.15 115.99 1t6q h HIS 67 Ca -0.00 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 1t6q h HIS 67 Cb 0.53 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.96 1t6q h HIS 67 CO 0.00 0.72 -0.31 0.74 0.86 0.00 0.00 177.93 179.94 1t6q h PHE 68 N 0.09 0.00 0.19 2.45 0.05 -1.44 -1.71 116.94 116.58 1t6q h PHE 68 Ca -0.01 0.00 -0.31 0.00 3.82 0.00 0.00 57.97 61.47 1t6q h PHE 68 Cb 1.13 0.00 0.03 0.00 2.00 0.00 0.00 35.95 39.11 1t6q h PHE 68 CO 0.01 0.31 -1.32 1.49 -0.18 0.00 0.00 178.31 178.63 1t6q h GLU 69 N 0.00 0.55 0.01 1.51 4.22 -1.33 -3.24 114.58 116.30 1t6q h GLU 69 Ca -0.00 -0.85 -0.20 0.00 0.08 0.00 0.00 59.36 58.38 1t6q h GLU 69 Cb 1.16 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 1t6q h GLU 69 CO 0.04 1.40 -0.91 -0.22 -2.18 0.00 0.00 179.01 177.14 1t6q h LYS 70 N 0.14 0.16 -3.26 1.92 3.64 -1.38 -3.38 116.57 114.40 1t6q h LYS 70 Ca -0.22 -0.19 -0.63 0.00 -1.27 0.00 0.00 60.65 58.34 1t6q h LYS 70 Cb 2.02 0.06 -0.41 0.00 -0.41 0.00 0.00 32.23 33.49 1t6q h LYS 70 CO 0.25 0.96 -0.66 0.71 -2.27 0.00 0.00 179.45 178.44 1t6q s TYR 71 N -3.10 2.86 0.42 1.91 1.51 -0.65 -4.98 117.35 115.32 1t6q s TYR 71 Ca -0.02 -2.98 0.24 0.00 -1.01 0.00 0.00 57.07 53.30 1t6q s TYR 71 Cb 0.10 -2.56 1.33 0.00 -0.11 0.00 0.00 41.96 40.72 1t6q s TYR 71 CO 0.83 -0.75 2.05 -1.35 -1.11 0.00 0.00 175.55 175.22 1t6q h PRO 72 N 6.52 0.00 -0.01 -1.71 0.11 -1.75 -2.89 132.00 132.27 1t6q h PRO 72 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1t6q h PRO 72 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1t6q h PRO 72 CO 0.63 0.14 -0.13 0.39 -0.21 0.00 0.00 178.00 178.83 1t6q n GLU 73 N -3.81 1.00 -0.33 1.05 1.02 -1.26 -4.33 120.64 113.98 1t6q n GLU 73 Ca -0.02 -0.49 -0.01 0.00 -0.02 0.00 0.00 57.16 56.62 1t6q n GLU 73 Cb 0.24 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.29 1t6q n GLU 73 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1t6q h LEU 74 N 1.19 0.97 -0.21 -4.62 5.85 -1.86 0.31 115.31 116.93 1t6q h LEU 74 Ca 0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1t6q h LEU 74 Cb 0.42 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1t6q h LEU 74 CO 0.00 0.66 0.11 0.45 -0.34 0.00 0.00 178.44 179.33 1t6q h HIS 75 N 1.13 0.21 -0.08 1.25 3.86 -1.81 -1.51 115.15 118.19 1t6q h HIS 75 Ca 0.36 0.01 -0.15 0.00 -1.16 0.00 0.00 60.37 59.43 1t6q h HIS 75 Cb 0.00 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 1t6q h HIS 75 CO -0.02 0.12 -0.60 0.37 0.86 0.00 0.00 177.93 178.67 1t6q h GLN 76 N 0.23 0.29 -0.45 2.45 5.75 -1.79 -2.63 115.11 118.96 1t6q h GLN 76 Ca 0.08 -0.19 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 1t6q h GLN 76 Cb 0.01 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.57 1t6q h GLN 76 CO -0.05 0.80 0.22 1.25 -2.65 0.00 0.00 178.83 178.40 1t6q h LEU 77 N 0.21 0.59 -0.65 -2.39 5.85 -0.62 -0.38 115.31 117.92 1t6q h LEU 77 Ca -0.01 -0.12 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1t6q h LEU 77 Cb 1.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 1t6q h LEU 77 CO 0.10 0.54 -0.03 0.58 -0.34 0.00 0.00 178.44 179.29 1t6q h VAL 78 N 0.59 1.26 -0.63 1.05 2.07 -1.21 -0.69 116.25 118.70 1t6q h VAL 78 Ca 0.16 -1.17 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 1t6q h VAL 78 Cb 0.11 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1t6q h VAL 78 CO -0.02 0.42 0.03 -1.13 0.02 0.00 0.00 177.57 176.89 1t6q h ASN 79 N 0.93 1.05 -0.35 0.57 -0.73 -1.24 -1.50 115.58 114.32 1t6q h ASN 79 Ca 0.16 -0.29 -0.10 0.00 1.87 0.00 0.00 56.30 57.95 1t6q h ASN 79 Cb 0.58 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.87 1t6q h ASN 79 CO 0.03 1.09 -0.12 0.44 -0.37 0.00 0.00 177.43 178.50 1t6q h ASP 80 N 0.99 0.78 -0.32 1.15 3.32 -0.77 -1.63 116.42 119.95 1t6q h ASP 80 Ca 0.18 -0.24 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1t6q h ASP 80 Cb 0.53 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1t6q h ASP 80 CO 0.03 0.92 0.05 0.74 -1.72 0.00 0.00 179.24 179.26 1t6q h THR 81 N 0.71 1.23 -0.62 0.35 2.02 -0.86 0.01 112.91 115.76 1t6q h THR 81 Ca 0.12 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1t6q h THR 81 Cb 0.61 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1t6q h THR 81 CO 0.04 0.27 0.10 -0.07 0.37 0.00 0.00 175.52 176.23 1t6q h LEU 82 N 0.35 0.96 -0.62 2.58 3.38 -1.13 -1.28 115.31 119.55 1t6q h LEU 82 Ca 0.10 -0.22 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 1t6q h LEU 82 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1t6q h LEU 82 CO 0.01 0.96 -0.59 0.11 0.09 0.00 0.00 178.44 179.02 1t6q h LYS 83 N 0.95 0.32 -0.21 1.13 1.57 -1.15 -2.01 116.57 117.18 1t6q h LYS 83 Ca 0.19 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.65 1t6q h LYS 83 Cb 0.41 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1t6q h LYS 83 CO 0.01 0.82 -0.33 0.00 -0.57 0.00 0.00 179.45 179.38 1t6q h ALA 84 N 1.14 1.04 -0.08 3.86 0.00 -0.69 -1.04 119.26 123.48 1t6q h ALA 84 Ca -0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1t6q h ALA 84 Cb 1.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1t6q h ALA 84 CO 0.10 0.59 -0.56 0.52 0.00 0.00 0.00 179.25 179.89 1t6q h MET 85 N 0.38 0.24 -0.07 0.00 2.86 -1.00 -0.91 114.93 116.44 1t6q h MET 85 Ca 0.05 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.38 1t6q h MET 85 Cb 0.76 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 1t6q h MET 85 CO 0.06 0.74 -0.62 0.77 1.06 0.00 0.00 176.91 178.92 1t6q h SER 86 N 0.19 0.28 -0.03 1.22 0.02 -0.97 -1.18 113.55 113.07 1t6q h SER 86 Ca -0.00 -0.16 -0.17 0.00 -0.84 0.00 0.00 61.79 60.62 1t6q h SER 86 Cb 1.05 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.50 1t6q h SER 86 CO 0.09 0.83 -0.56 0.00 -1.14 0.00 0.00 176.83 176.05 1t6q h ALA 87 N 1.17 0.64 -0.26 3.77 0.00 -0.94 -2.75 119.26 120.89 1t6q h ALA 87 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1t6q h ALA 87 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1t6q h ALA 87 CO 0.10 0.69 -0.37 0.00 0.00 0.00 0.00 179.25 179.66 1t6q h ALA 88 N 0.90 0.86 -0.35 0.00 0.00 -1.01 -2.79 119.26 116.87 1t6q h ALA 88 Ca 0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1t6q h ALA 88 Cb 1.12 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1t6q h ALA 88 CO 0.11 0.64 0.03 -0.22 0.00 0.00 0.00 179.25 179.81 1t6q h LYS 89 N 0.50 0.53 -0.37 0.00 3.64 -1.12 -2.31 116.57 117.44 1t6q h LYS 89 Ca 0.05 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1t6q h LYS 89 Cb 0.87 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1t6q h LYS 89 CO 0.08 0.54 0.00 0.41 -2.27 0.00 0.00 179.45 178.20 1t6q n GLY 90 N -0.93 1.07 3.25 5.01 0.00 -1.05 -4.78 105.19 107.77 1t6q n GLY 90 Ca 0.02 -0.54 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1t6q n GLY 90 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6q s SER 91 N -1.29 2.10 0.01 1.61 0.15 -0.87 -5.03 113.70 110.37 1t6q s SER 91 Ca 0.34 -0.80 0.22 0.00 0.70 0.00 0.00 55.95 56.42 1t6q s SER 91 Cb 0.18 -0.08 -0.10 0.00 -1.71 0.00 0.00 66.02 64.31 1t6q s SER 91 CO 0.26 -0.11 0.91 0.29 1.20 0.00 0.00 173.24 175.78 1t6q n LYS 92 N 0.59 0.21 -2.46 5.44 5.02 -1.26 -4.90 118.16 120.79 1t6q n LYS 92 Ca -0.16 -0.04 -0.43 0.00 -2.02 0.00 0.00 58.31 55.67 1t6q n LYS 92 Cb 0.57 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 1t6q n LYS 92 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1t6q s ASP 93 N -3.56 6.97 0.58 4.39 2.15 -1.26 -4.64 116.67 121.30 1t6q s ASP 93 Ca 0.04 1.65 0.28 0.00 0.43 0.00 0.00 52.55 54.95 1t6q s ASP 93 Cb 0.15 -2.54 1.69 0.00 -0.30 0.00 0.00 42.92 41.92 1t6q s ASP 93 CO 0.84 -0.74 2.17 -0.65 -0.17 0.00 0.00 175.17 176.63 1t6q h PRO 94 N 8.05 0.00 0.00 4.34 0.11 -1.88 -2.23 132.00 140.39 1t6q h PRO 94 Ca -0.26 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 1t6q h PRO 94 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1t6q h PRO 94 CO 0.97 0.00 -0.20 0.00 -0.21 0.00 0.00 178.00 178.56 1t6q h ALA 95 N 1.89 1.63 -0.00 -0.75 0.00 -1.96 0.02 119.26 120.09 1t6q h ALA 95 Ca 0.04 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1t6q h ALA 95 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1t6q h ALA 95 CO -0.00 0.25 -0.87 1.79 0.00 0.00 0.00 179.25 180.42 1t6q h THR 96 N 0.00 1.48 -0.14 0.00 1.35 -1.81 -1.12 112.91 112.68 1t6q h THR 96 Ca -0.00 -2.57 -0.14 0.00 -0.55 0.00 0.00 66.41 63.15 1t6q h THR 96 Cb 0.36 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 1t6q h THR 96 CO 0.03 0.75 -0.51 1.23 -0.25 0.00 0.00 175.52 176.77 1t6q h GLY 97 N 1.77 0.40 1.77 5.82 0.00 -1.41 -2.65 103.07 108.78 1t6q h GLY 97 Ca -0.05 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 46.68 1t6q h GLY 97 CO 0.14 0.40 -0.70 -1.61 0.00 0.00 0.00 176.54 174.76 1t6q h GLN 98 N 0.29 0.22 -0.60 4.80 5.75 -0.86 -2.27 115.11 122.44 1t6q h GLN 98 Ca 0.01 -0.18 -0.10 0.00 -0.15 0.00 0.00 58.65 58.23 1t6q h GLN 98 Cb 1.00 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 1t6q h GLN 98 CO 0.09 0.83 -0.01 -0.22 -2.65 0.00 0.00 178.83 176.87 1t6q h LYS 99 N 0.15 1.06 -0.25 1.69 3.64 -1.03 0.24 116.57 122.08 1t6q h LYS 99 Ca -0.02 -0.34 -0.10 0.00 -1.27 0.00 0.00 60.65 58.92 1t6q h LYS 99 Cb 1.25 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1t6q h LYS 99 CO 0.11 1.04 -0.29 0.00 -2.27 0.00 0.00 179.45 178.03 1t6q h ALA 100 N 1.01 1.04 -0.07 5.00 0.00 -1.37 -1.99 119.26 122.87 1t6q h ALA 100 Ca 0.17 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1t6q h ALA 100 Cb 0.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1t6q h ALA 100 CO 0.03 0.58 -0.61 -0.07 0.00 0.00 0.00 179.25 179.18 1t6q h LEU 101 N 0.43 0.29 -0.64 0.00 3.38 -0.98 -1.76 115.31 116.03 1t6q h LEU 101 Ca 0.06 -0.17 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1t6q h LEU 101 Cb 0.73 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1t6q h LEU 101 CO 0.06 0.83 -0.27 0.44 0.09 0.00 0.00 178.44 179.59 1t6q h ASP 102 N 0.18 0.80 -0.00 -0.43 3.45 -0.63 -1.03 116.42 118.77 1t6q h ASP 102 Ca -0.01 -0.31 -0.16 0.00 0.43 0.00 0.00 57.03 56.98 1t6q h ASP 102 Cb 1.12 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.67 1t6q h ASP 102 CO 0.10 1.03 -0.54 1.88 -1.57 0.00 0.00 179.24 180.13 1t6q h TYR 103 N 0.67 0.73 -0.13 4.55 0.99 -1.25 -2.70 116.97 119.83 1t6q h TYR 103 Ca 0.08 -0.26 -0.12 0.00 2.00 0.00 0.00 58.73 60.43 1t6q h TYR 103 Cb 0.79 -0.14 -0.01 0.00 1.00 0.00 0.00 36.73 38.37 1t6q h TYR 103 CO 0.04 1.00 -0.46 0.82 -0.00 0.00 0.00 178.16 179.56 1t6q h ILE 104 N 0.45 1.33 -0.10 -2.88 2.04 -1.13 -2.62 117.51 114.60 1t6q h ILE 104 Ca 0.01 -1.65 -0.06 0.00 1.00 0.00 0.00 64.86 64.16 1t6q h ILE 104 Cb 1.09 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.89 1t6q h ILE 104 CO 0.10 0.50 -0.22 0.00 0.00 0.00 0.00 178.15 178.54 1t6q h ALA 105 N 1.25 1.46 -0.11 1.87 0.00 -1.03 0.18 119.26 122.87 1t6q h ALA 105 Ca 0.02 -0.25 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1t6q h ALA 105 Cb 0.92 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1t6q h ALA 105 CO 0.08 0.38 -0.70 1.96 0.00 0.00 0.00 179.25 180.97 1t6q h GLN 106 N 0.15 0.50 -0.17 0.00 4.20 -1.15 -1.94 115.11 116.69 1t6q h GLN 106 Ca 0.03 -0.38 -0.20 0.00 0.06 0.00 0.00 58.65 58.15 1t6q h GLN 106 Cb 0.48 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1t6q h GLN 106 CO 0.03 1.01 -0.70 0.82 -0.67 0.00 0.00 178.83 179.33 1t6q h ILE 107 N 0.35 1.30 -0.85 2.54 2.04 -1.07 -2.92 117.51 118.90 1t6q h ILE 107 Ca -0.03 -1.93 -0.01 0.00 1.00 0.00 0.00 64.86 63.89 1t6q h ILE 107 Cb 1.27 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 39.22 1t6q h ILE 107 CO 0.13 0.61 0.48 -0.78 0.00 0.00 0.00 178.15 178.58 1t6q h ASP 108 N 0.51 1.05 -0.18 1.72 3.58 -0.58 0.00 116.42 122.52 1t6q h ASP 108 Ca -0.03 -0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1t6q h ASP 108 Cb 1.30 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.08 1t6q h ASP 108 CO 0.14 0.83 0.09 0.50 -2.88 0.00 0.00 179.24 177.92 1t6q h LYS 109 N 1.17 0.26 -0.57 0.28 3.64 -1.31 -2.30 116.57 117.74 1t6q h LYS 109 Ca 0.30 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.57 1t6q h LYS 109 Cb 0.01 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1t6q h LYS 109 CO -0.05 0.28 0.07 0.82 -2.27 0.00 0.00 179.45 178.30 1t6q h ILE 110 N 0.17 1.26 -0.08 2.00 2.04 -1.30 -2.85 117.51 118.75 1t6q h ILE 110 Ca 0.06 -1.01 0.03 0.00 1.00 0.00 0.00 64.86 64.95 1t6q h ILE 110 Cb 0.10 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1t6q h ILE 110 CO -0.01 0.37 -0.11 0.15 0.00 0.00 0.00 178.15 178.54 1t6q h PHE 111 N 0.85 -0.28 0.00 1.37 3.57 -0.82 -2.62 116.94 119.00 1t6q h PHE 111 Ca 0.17 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1t6q h PHE 111 Cb 0.44 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1t6q h PHE 111 CO 0.03 -0.17 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.29 1t6q h TRP 112 N -0.15 0.00 0.00 0.41 4.06 -1.35 -2.55 115.95 116.37 1t6q h TRP 112 Ca 0.07 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.92 1t6q h TRP 112 Cb 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1t6q h TRP 112 CO -0.21 0.16 -0.50 0.93 -3.56 0.00 0.00 178.44 175.27 1t6q h GLU 113 N 0.00 0.00 0.00 0.49 5.08 -1.23 -2.63 114.58 116.29 1t6q h GLU 113 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1t6q h GLU 113 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1t6q h GLU 113 CO 0.02 0.50 -0.33 0.25 -1.00 0.00 0.00 179.01 178.45 1t6q n THR 114 N -3.61 0.23 0.57 1.13 -2.24 -0.98 -3.27 114.28 106.11 1t6q n THR 114 Ca -0.00 -0.15 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 1t6q n THR 114 Cb 0.58 -0.21 0.16 0.00 -2.10 0.00 0.00 70.33 68.75 1t6q n THR 114 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1t6q n LYS 115 N -1.85 0.29 0.00 -0.78 4.76 -1.00 -5.12 118.16 114.46 1t6q n LYS 115 Ca 0.05 0.08 0.14 0.00 -2.87 0.00 0.00 58.31 55.71 1t6q n LYS 115 Cb 0.39 -1.68 0.52 0.00 -1.84 0.00 0.00 35.03 32.42 1t6q n LYS 115 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66