#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qt8 s ASN 2 N 0.00 0.49 0.31 6.12 2.20 -1.26 -5.04 114.94 117.76 1qt8 s ASN 2 Ca 0.00 -1.30 0.05 0.00 -0.94 0.00 0.00 52.86 50.67 1qt8 s ASN 2 Cb 0.00 0.60 0.68 0.00 -2.00 0.00 0.00 41.25 40.53 1qt8 s ASN 2 CO 0.00 -1.18 1.82 -0.29 -2.94 0.00 0.00 177.10 174.50 1qt8 h ILE 3 N 2.23 0.82 -0.28 0.54 6.09 -1.98 -0.83 117.51 124.09 1qt8 h ILE 3 Ca -0.29 -0.29 -0.09 0.00 -1.37 0.00 0.00 64.86 62.83 1qt8 h ILE 3 Cb 1.24 -0.10 -0.01 0.00 0.47 0.00 0.00 36.82 38.42 1qt8 h ILE 3 CO 0.40 0.15 -0.16 -0.26 -3.07 0.00 0.00 178.15 175.21 1qt8 h PHE 4 N 0.85 0.70 -0.56 2.19 -1.00 -1.98 -0.27 116.94 116.86 1qt8 h PHE 4 Ca 0.52 -0.18 -0.04 0.00 2.81 0.00 0.00 57.97 61.08 1qt8 h PHE 4 Cb 0.71 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 40.08 1qt8 h PHE 4 CO -0.00 0.86 0.20 0.93 -1.61 0.00 0.00 178.31 178.69 1qt8 h GLU 5 N 0.35 0.86 0.05 1.51 5.08 -1.82 -0.85 114.58 119.76 1qt8 h GLU 5 Ca 0.06 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1qt8 h GLU 5 Cb 0.68 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 1qt8 h GLU 5 CO 0.05 0.76 -0.20 1.98 -1.00 0.00 0.00 179.01 180.60 1qt8 h MET 6 N 0.78 -0.33 0.00 2.33 4.05 -1.08 -1.60 114.93 119.08 1qt8 h MET 6 Ca 0.18 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.54 1qt8 h MET 6 Cb 0.24 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 1qt8 h MET 6 CO -0.01 -0.22 -0.40 -0.07 0.23 0.00 0.00 176.91 176.43 1qt8 h LEU 7 N -0.34 0.00 -1.19 3.39 3.38 -0.99 -1.95 115.31 117.61 1qt8 h LEU 7 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1qt8 h LEU 7 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1qt8 h LEU 7 CO -0.15 0.40 -0.17 -0.09 0.09 0.00 0.00 178.44 178.53 1qt8 h ARG 8 N 0.00 0.36 -0.00 1.13 9.65 -0.68 -0.68 114.38 124.16 1qt8 h ARG 8 Ca -0.00 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1qt8 h ARG 8 Cb 0.89 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.43 1qt8 h ARG 8 CO 0.05 0.53 -0.00 0.82 2.80 0.00 0.00 179.97 184.17 1qt8 h ILE 9 N 0.33 1.35 0.00 1.20 2.04 -0.82 -1.38 117.51 120.24 1qt8 h ILE 9 Ca 0.06 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.79 1qt8 h ILE 9 Cb 0.49 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.61 1qt8 h ILE 9 CO 0.03 0.27 -0.46 0.44 0.00 0.00 0.00 178.15 178.43 1qt8 h ASP 10 N -0.43 0.00 0.00 1.72 3.32 -1.19 -3.32 116.42 116.52 1qt8 h ASP 10 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 1qt8 h ASP 10 Cb 0.44 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.94 1qt8 h ASP 10 CO 0.00 0.46 -2.20 -0.62 -1.72 0.00 0.00 179.24 175.16 1qt8 n GLU 11 N -4.00 0.92 0.00 3.56 -0.58 -0.28 -5.07 120.64 115.19 1qt8 n GLU 11 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1qt8 n GLU 11 Cb 0.48 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1qt8 n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qt8 n GLY 12 N 1.77 -1.90 2.87 0.62 0.00 -0.52 -4.55 105.19 103.48 1qt8 n GLY 12 Ca -0.25 -1.41 -0.14 0.00 0.00 0.00 0.00 46.02 44.22 1qt8 n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qt8 s LEU 13 N 0.00 -0.35 -0.14 0.99 2.96 -1.26 -4.40 118.68 116.49 1qt8 s LEU 13 Ca 0.00 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1qt8 s LEU 13 Cb 0.00 0.74 0.00 0.00 0.50 0.00 0.00 46.19 47.43 1qt8 s LEU 13 CO 0.00 -0.30 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.42 1qt8 s ARG 14 N 2.43 3.15 0.00 1.98 1.81 0.07 -4.97 118.95 123.42 1qt8 s ARG 14 Ca 0.08 -0.79 0.30 0.00 -1.72 0.00 0.00 55.73 53.59 1qt8 s ARG 14 Cb -0.15 -2.52 1.38 0.00 -0.45 0.00 0.00 34.95 33.21 1qt8 s ARG 14 CO -0.13 0.06 1.97 1.28 -0.68 0.00 0.00 175.30 177.80 1qt8 n LEU 15 N 3.92 0.09 -4.32 2.53 4.77 -1.26 0.16 117.00 122.89 1qt8 n LEU 15 Ca -0.19 0.28 -0.21 0.00 -0.03 0.00 0.00 56.01 55.85 1qt8 n LEU 15 Cb 0.52 -0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 1qt8 n LEU 15 CO 0.28 0.02 -0.48 -0.54 -1.33 0.00 0.00 177.39 175.34 1qt8 s LYS 16 N -2.67 1.24 0.38 3.23 -0.14 -1.26 -2.76 119.74 117.75 1qt8 s LYS 16 Ca 0.25 -1.38 -0.26 0.00 -1.36 0.00 0.00 55.97 53.22 1qt8 s LYS 16 Cb 0.20 -1.28 -0.11 0.00 -1.68 0.00 0.00 37.83 34.95 1qt8 s LYS 16 CO 0.49 0.26 1.21 -0.89 -0.76 0.00 0.00 175.35 175.66 1qt8 n ILE 17 N 0.36 2.27 -4.02 2.17 5.41 -1.13 -4.69 119.36 119.74 1qt8 n ILE 17 Ca -0.14 -0.50 -0.10 0.00 1.00 0.00 0.00 62.75 63.01 1qt8 n ILE 17 Cb 0.57 -1.45 -0.07 0.00 -0.71 0.00 0.00 39.64 37.98 1qt8 n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1qt8 s TYR 18 N -1.16 0.53 -0.07 1.39 -0.85 0.11 -4.98 117.35 112.32 1qt8 s TYR 18 Ca 0.59 -0.87 -0.04 0.00 -0.52 0.00 0.00 57.07 56.23 1qt8 s TYR 18 Cb -0.56 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.67 1qt8 s TYR 18 CO 0.60 -0.79 0.13 0.15 -1.52 0.00 0.00 175.55 174.12 1qt8 s LYS 19 N -4.02 3.34 0.22 -3.49 1.02 -1.26 0.84 119.74 116.39 1qt8 s LYS 19 Ca 0.23 -0.27 0.03 0.00 0.02 0.00 0.00 55.97 55.98 1qt8 s LYS 19 Cb 0.03 -3.07 0.04 0.00 -0.52 0.00 0.00 37.83 34.30 1qt8 s LYS 19 CO 0.05 0.72 0.31 -0.40 -0.92 0.00 0.00 175.35 175.11 1qt8 n ASP 20 N 1.57 0.72 0.07 2.83 5.75 -0.72 -4.88 116.55 121.89 1qt8 n ASP 20 Ca -0.16 -1.54 0.21 0.00 -0.01 0.00 0.00 54.79 53.29 1qt8 n ASP 20 Cb 0.54 -0.17 0.72 0.00 -1.03 0.00 0.00 41.12 41.18 1qt8 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qt8 h THR 21 N -0.05 0.33 -0.54 2.12 1.03 -2.00 -0.78 112.91 113.02 1qt8 h THR 21 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.30 1qt8 h THR 21 Cb 0.45 0.59 0.00 0.00 -1.07 0.00 0.00 68.15 68.13 1qt8 h THR 21 CO 0.14 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 175.03 1qt8 n GLU 22 N -3.65 3.72 -0.92 0.00 -0.58 -1.26 -4.94 120.64 113.01 1qt8 n GLU 22 Ca 0.08 -2.57 0.00 0.00 -0.42 0.00 0.00 57.16 54.26 1qt8 n GLU 22 Cb 0.69 -1.94 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1qt8 n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1qt8 n GLY 23 N 0.87 0.38 3.83 0.62 0.00 -0.30 -5.04 105.19 105.55 1qt8 n GLY 23 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 1qt8 n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qt8 s TYR 24 N -1.97 3.44 0.10 1.61 4.12 -1.26 -4.66 117.35 118.72 1qt8 s TYR 24 Ca 0.00 1.44 -0.30 0.00 0.02 0.00 0.00 57.07 58.23 1qt8 s TYR 24 Cb 0.00 -2.70 -0.06 0.00 -1.52 0.00 0.00 41.96 37.69 1qt8 s TYR 24 CO 0.00 0.08 1.05 0.71 0.02 0.00 0.00 175.55 177.41 1qt8 s TYR 25 N -1.93 3.65 0.27 2.71 1.51 -1.12 -1.75 117.35 120.69 1qt8 s TYR 25 Ca 0.54 1.63 0.02 0.00 -1.01 0.00 0.00 57.07 58.26 1qt8 s TYR 25 Cb -0.12 -3.20 -0.04 0.00 -0.11 0.00 0.00 41.96 38.50 1qt8 s TYR 25 CO 0.17 -0.34 0.17 -1.01 -1.11 0.00 0.00 175.55 173.44 1qt8 s HIS 26 N 0.35 1.46 0.14 2.71 3.76 0.25 -0.10 115.29 123.85 1qt8 s HIS 26 Ca 0.51 -1.43 -0.16 0.00 -0.15 0.00 0.00 55.06 53.83 1qt8 s HIS 26 Cb -0.26 -0.71 0.03 0.00 1.11 0.00 0.00 32.58 32.76 1qt8 s HIS 26 CO 0.31 -0.64 0.42 -1.50 -0.85 0.00 0.00 174.74 172.48 1qt8 s ILE 27 N -3.80 0.06 0.00 0.60 2.07 -0.35 0.06 121.20 119.84 1qt8 s ILE 27 Ca 0.38 -0.65 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 1qt8 s ILE 27 Cb 0.05 -1.29 0.00 0.00 0.13 0.00 0.00 42.46 41.36 1qt8 s ILE 27 CO 0.17 -0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.55 1qt8 n GLY 28 N -0.25 1.45 2.83 1.50 0.00 0.12 -1.97 105.19 108.88 1qt8 n GLY 28 Ca -0.14 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1qt8 n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1qt8 n ILE 29 N 0.00 5.43 -2.51 -0.61 5.41 -1.26 -0.75 119.36 125.06 1qt8 n ILE 29 Ca 0.00 -5.92 -0.12 0.00 1.00 0.00 0.00 62.75 57.71 1qt8 n ILE 29 Cb 0.00 -1.85 0.01 0.00 -0.71 0.00 0.00 39.64 37.09 1qt8 n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1qt8 n GLY 30 N 0.71 -0.04 3.54 7.39 0.00 -1.25 -4.91 105.19 110.64 1qt8 n GLY 30 Ca 0.34 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1qt8 n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qt8 s HIS 31 N -2.78 3.01 0.04 1.61 5.04 -0.83 -4.96 115.29 116.42 1qt8 s HIS 31 Ca 0.11 0.12 -0.30 0.00 -1.54 0.00 0.00 55.06 53.44 1qt8 s HIS 31 Cb -0.05 -3.60 -0.08 0.00 0.04 0.00 0.00 32.58 28.89 1qt8 s HIS 31 CO 0.13 -0.96 1.81 -1.17 -2.34 0.00 0.00 174.74 172.20 1qt8 s LEU 32 N 3.20 4.39 -0.18 8.88 2.96 -1.26 -1.21 118.68 135.45 1qt8 s LEU 32 Ca 0.28 2.55 -0.14 0.00 -0.22 0.00 0.00 54.13 56.60 1qt8 s LEU 32 Cb -0.12 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.94 1qt8 s LEU 32 CO 0.22 -0.98 -0.17 0.18 -1.32 0.00 0.00 176.35 174.28 1qt8 n LEU 33 N 6.70 1.87 -3.62 -0.68 4.77 0.86 -4.95 117.00 121.96 1qt8 n LEU 33 Ca 0.18 0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 56.51 1qt8 n LEU 33 Cb 0.41 -0.85 -0.06 0.00 -2.33 0.00 0.00 43.42 40.59 1qt8 n LEU 33 CO 0.65 -0.16 0.22 0.28 -1.33 0.00 0.00 177.39 177.05 1qt8 s THR 34 N -2.47 0.04 -2.14 -5.08 -1.32 -1.13 -4.94 115.64 98.60 1qt8 s THR 34 Ca -0.24 -0.35 0.27 0.00 -1.21 0.00 0.00 61.69 60.16 1qt8 s THR 34 Cb 0.05 -0.97 0.37 0.00 -1.51 0.00 0.00 72.50 70.43 1qt8 s THR 34 CO 0.37 -0.19 1.60 1.17 -2.21 0.00 0.00 174.62 175.36 1qt8 n LYS 35 N 0.41 1.27 -3.62 7.08 3.00 -1.26 -2.78 118.16 122.27 1qt8 n LYS 35 Ca -0.18 -0.79 -0.20 0.00 -0.00 0.00 0.00 58.31 57.14 1qt8 n LYS 35 Cb 0.60 -1.48 -0.02 0.00 0.00 0.00 0.00 35.03 34.13 1qt8 n LYS 35 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1qt8 s SER 36 N -2.27 5.60 0.62 3.14 1.04 -1.26 -4.95 113.70 115.61 1qt8 s SER 36 Ca 0.30 -0.37 0.40 0.00 0.48 0.00 0.00 55.95 56.76 1qt8 s SER 36 Cb 0.20 -1.06 1.99 0.00 0.10 0.00 0.00 66.02 67.25 1qt8 s SER 36 CO 0.44 -0.42 2.22 -0.65 0.98 0.00 0.00 173.24 175.80 1qt8 h PRO 37 N 1.05 0.00 -5.99 4.02 0.11 -1.95 -3.43 132.00 125.81 1qt8 h PRO 37 Ca -0.45 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.08 1qt8 h PRO 37 Cb 1.26 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1qt8 h PRO 37 CO 0.55 0.01 0.68 -1.12 -0.21 0.00 0.00 178.00 177.91 1qt8 s SER 38 N -5.43 7.02 0.44 -2.05 0.01 -1.26 -4.86 113.70 107.57 1qt8 s SER 38 Ca -0.03 1.27 0.21 0.00 1.31 0.00 0.00 55.95 58.72 1qt8 s SER 38 Cb 0.12 -2.51 0.99 0.00 0.21 0.00 0.00 66.02 64.83 1qt8 s SER 38 CO 0.47 -0.61 1.88 0.25 0.41 0.00 0.00 173.24 175.65 1qt8 h LEU 39 N 9.28 0.00 -0.10 2.44 5.85 -1.99 0.10 115.31 130.90 1qt8 h LEU 39 Ca -0.21 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1qt8 h LEU 39 Cb 1.08 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1qt8 h LEU 39 CO 0.94 0.26 -0.11 0.78 -0.34 0.00 0.00 178.44 179.97 1qt8 h ASN 40 N 0.00 0.26 -0.71 1.25 2.35 -1.98 0.23 115.58 116.99 1qt8 h ASN 40 Ca -0.00 -0.50 0.11 0.00 -0.55 0.00 0.00 56.30 55.36 1qt8 h ASN 40 Cb 0.64 -0.07 -0.08 0.00 0.05 0.00 0.00 38.32 38.85 1qt8 h ASN 40 CO 0.03 0.71 0.32 0.00 -1.65 0.00 0.00 177.43 176.84 1qt8 h ALA 41 N 0.56 0.99 -0.31 -0.83 0.00 -1.78 0.24 119.26 118.13 1qt8 h ALA 41 Ca 0.01 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1qt8 h ALA 41 Cb 0.64 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1qt8 h ALA 41 CO 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 179.25 179.12 1qt8 h ALA 42 N 1.47 0.43 -0.31 0.00 0.00 -0.65 0.07 119.26 120.26 1qt8 h ALA 42 Ca 0.37 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1qt8 h ALA 42 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1qt8 h ALA 42 CO -0.32 0.21 0.12 0.87 0.00 0.00 0.00 179.25 180.13 1qt8 h LYS 43 N 0.36 0.44 -0.05 0.00 1.57 0.60 0.20 116.57 119.68 1qt8 h LYS 43 Ca 0.08 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1qt8 h LYS 43 Cb 0.50 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1qt8 h LYS 43 CO 0.02 0.37 -0.01 1.03 -0.57 0.00 0.00 179.45 180.29 1qt8 h SER 44 N 0.44 0.10 -0.02 0.86 0.87 -0.11 -2.30 113.55 113.38 1qt8 h SER 44 Ca 0.11 -0.37 -0.07 0.00 -1.23 0.00 0.00 61.79 60.23 1qt8 h SER 44 Cb 0.10 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1qt8 h SER 44 CO -0.01 0.44 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.23 1qt8 h GLU 45 N -0.24 0.37 -0.82 2.24 4.39 -0.43 -2.79 114.58 117.30 1qt8 h GLU 45 Ca 0.01 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1qt8 h GLU 45 Cb 0.40 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 1qt8 h GLU 45 CO 0.00 0.54 0.35 1.25 -1.16 0.00 0.00 179.01 180.00 1qt8 h LEU 46 N 0.34 1.10 -0.58 1.33 5.85 -0.33 -1.83 115.31 121.20 1qt8 h LEU 46 Ca 0.06 -0.16 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1qt8 h LEU 46 Cb 0.51 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1qt8 h LEU 46 CO 0.03 0.96 -0.05 0.44 -0.34 0.00 0.00 178.44 179.48 1qt8 h ASP 47 N 1.18 1.04 -0.49 1.25 3.32 -1.16 -0.81 116.42 120.75 1qt8 h ASP 47 Ca 0.28 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 1qt8 h ASP 47 Cb 0.18 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1qt8 h ASP 47 CO -0.03 1.12 0.25 0.50 -1.72 0.00 0.00 179.24 179.37 1qt8 h LYS 48 N 0.94 0.69 -0.41 3.56 3.64 -1.42 0.71 116.57 124.29 1qt8 h LYS 48 Ca 0.16 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1qt8 h LYS 48 Cb 0.62 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1qt8 h LYS 48 CO 0.04 0.56 -0.13 0.00 -2.27 0.00 0.00 179.45 177.65 1qt8 h ALA 49 N 1.09 1.00 0.05 5.00 0.00 -1.13 -3.26 119.26 122.00 1qt8 h ALA 49 Ca 0.17 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.47 1qt8 h ALA 49 Cb 0.08 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1qt8 h ALA 49 CO -0.02 0.60 -1.59 0.82 0.00 0.00 0.00 179.25 179.05 1qt8 h ILE 50 N 0.67 1.03 0.00 0.00 1.08 -1.00 -3.49 117.51 115.80 1qt8 h ILE 50 Ca 0.11 -2.79 0.00 0.00 -0.39 0.00 0.00 64.86 61.79 1qt8 h ILE 50 Cb 0.61 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.94 1qt8 h ILE 50 CO 0.04 0.70 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 1qt8 n GLY 51 N 1.61 0.98 3.83 5.37 0.00 0.24 -5.05 105.19 112.17 1qt8 n GLY 51 Ca -0.16 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.27 1qt8 n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qt8 s ARG 52 N -2.35 1.73 -0.53 1.61 1.70 -0.93 -5.04 118.95 115.14 1qt8 s ARG 52 Ca 0.00 -1.05 -0.23 0.00 -0.47 0.00 0.00 55.73 53.98 1qt8 s ARG 52 Cb 0.00 0.52 0.05 0.00 -0.57 0.00 0.00 34.95 34.95 1qt8 s ARG 52 CO 0.00 -0.80 0.84 1.21 -1.08 0.00 0.00 175.30 175.47 1qt8 s ASN 53 N -3.08 6.31 -0.14 -2.89 2.47 -1.26 -4.40 114.94 111.95 1qt8 s ASN 53 Ca 0.15 -0.51 0.00 0.00 0.42 0.00 0.00 52.86 52.92 1qt8 s ASN 53 Cb -0.04 -2.39 -0.24 0.00 -1.45 0.00 0.00 41.25 37.13 1qt8 s ASN 53 CO 0.07 -1.11 0.30 0.35 -3.72 0.00 0.00 177.10 172.98 1qt8 n THR 54 N 6.02 1.67 -3.39 -5.21 -2.24 -1.26 -5.00 114.28 104.87 1qt8 n THR 54 Ca -0.01 -0.68 -0.18 0.00 -2.27 0.00 0.00 64.05 60.91 1qt8 n THR 54 Cb 0.47 -1.46 0.08 0.00 -2.10 0.00 0.00 70.33 67.32 1qt8 n THR 54 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1qt8 n ASN 55 N -3.31 -3.48 -0.23 3.42 5.15 -1.26 -2.81 115.26 112.74 1qt8 n ASN 55 Ca -0.32 -0.55 -0.03 0.00 -0.60 0.00 0.00 54.58 53.09 1qt8 n ASN 55 Cb 1.05 -4.74 -0.01 0.00 -0.53 0.00 0.00 39.78 35.54 1qt8 n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qt8 n GLY 56 N -1.40 0.35 3.05 8.20 0.00 -1.26 -4.98 105.19 109.15 1qt8 n GLY 56 Ca -0.17 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 1qt8 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qt8 s VAL 57 N -1.40 0.75 0.21 1.61 1.01 -1.12 -2.82 120.40 118.64 1qt8 s VAL 57 Ca 0.00 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1qt8 s VAL 57 Cb 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 36.38 35.66 1qt8 s VAL 57 CO 0.00 0.05 0.08 0.27 0.00 0.00 0.00 175.10 175.50 1qt8 s ILE 58 N -0.54 0.42 0.55 2.22 -4.36 -1.11 -4.70 121.20 113.68 1qt8 s ILE 58 Ca 0.01 -1.99 -0.01 0.00 -0.26 0.00 0.00 60.65 58.40 1qt8 s ILE 58 Cb -0.05 -2.42 0.03 0.00 1.25 0.00 0.00 42.46 41.26 1qt8 s ILE 58 CO 0.00 -0.16 0.80 0.42 0.24 0.00 0.00 174.94 176.24 1qt8 s THR 59 N -3.85 3.08 0.17 8.37 -4.23 -1.26 -4.85 115.64 113.07 1qt8 s THR 59 Ca 0.33 -0.47 -0.14 0.00 -1.18 0.00 0.00 61.69 60.24 1qt8 s THR 59 Cb 0.07 -3.18 0.06 0.00 1.34 0.00 0.00 72.50 70.79 1qt8 s THR 59 CO 0.10 -0.15 1.82 0.50 -0.54 0.00 0.00 174.62 176.35 1qt8 h LYS 60 N 0.01 0.61 -0.90 3.99 3.64 -1.98 0.35 116.57 122.29 1qt8 h LYS 60 Ca -0.44 -0.04 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 1qt8 h LYS 60 Cb 1.28 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.90 1qt8 h LYS 60 CO 0.56 0.40 0.56 -0.44 -2.27 0.00 0.00 179.45 178.26 1qt8 h ASP 61 N 0.63 0.87 -0.33 4.20 3.45 -1.99 0.65 116.42 123.89 1qt8 h ASP 61 Ca 0.20 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.67 1qt8 h ASP 61 Cb -0.00 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.59 1qt8 h ASP 61 CO -0.08 0.55 0.18 -0.33 -1.57 0.00 0.00 179.24 177.99 1qt8 h GLU 62 N 1.00 0.46 -0.83 3.56 5.08 -1.57 -0.23 114.58 122.05 1qt8 h GLU 62 Ca 0.40 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.68 1qt8 h GLU 62 Cb 0.21 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 1qt8 h GLU 62 CO -0.19 0.39 0.42 0.00 -1.00 0.00 0.00 179.01 178.63 1qt8 h ALA 63 N 1.05 1.07 -0.04 3.43 0.00 -0.19 -1.69 119.26 122.89 1qt8 h ALA 63 Ca 0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1qt8 h ALA 63 Cb 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1qt8 h ALA 63 CO -0.02 0.62 -0.48 0.93 0.00 0.00 0.00 179.25 180.30 1qt8 h GLU 64 N 1.18 0.11 -0.08 0.00 5.08 -0.53 -1.81 114.58 118.54 1qt8 h GLU 64 Ca 0.29 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1qt8 h GLU 64 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1qt8 h GLU 64 CO -0.04 0.57 0.02 -0.22 -1.00 0.00 0.00 179.01 178.34 1qt8 h LYS 65 N 0.09 0.12 -0.89 2.33 3.64 -0.56 -0.58 116.57 120.72 1qt8 h LYS 65 Ca 0.00 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1qt8 h LYS 65 Cb 0.89 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.65 1qt8 h LYS 65 CO 0.07 0.30 0.59 -0.07 -2.27 0.00 0.00 179.45 178.07 1qt8 h LEU 66 N -0.08 1.02 0.09 5.20 3.38 -1.11 -1.76 115.31 122.04 1qt8 h LEU 66 Ca 0.02 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1qt8 h LEU 66 Cb 0.24 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1qt8 h LEU 66 CO -0.00 0.74 -0.12 0.15 0.09 0.00 0.00 178.44 179.30 1qt8 h PHE 67 N 1.21 -0.31 -0.80 1.13 -0.00 -1.09 0.31 116.94 117.38 1qt8 h PHE 67 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.30 1qt8 h PHE 67 Cb -0.14 0.13 -0.04 0.00 -0.00 0.00 0.00 35.95 35.90 1qt8 h PHE 67 CO 0.00 -0.19 0.51 -0.91 -0.00 0.00 0.00 178.31 177.72 1qt8 h ASN 68 N -0.25 0.94 -0.40 0.41 2.35 -1.00 0.16 115.58 117.79 1qt8 h ASN 68 Ca 0.01 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1qt8 h ASN 68 Cb 0.26 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 1qt8 h ASN 68 CO -0.06 0.71 -0.04 1.56 -1.65 0.00 0.00 177.43 177.96 1qt8 h GLN 69 N 1.09 0.81 -0.38 0.81 4.20 -0.59 -2.61 115.11 118.45 1qt8 h GLN 69 Ca 0.29 -0.24 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1qt8 h GLN 69 Cb -0.08 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1qt8 h GLN 69 CO -0.06 0.84 -0.18 -0.44 -0.67 0.00 0.00 178.83 178.32 1qt8 h ASP 70 N 0.75 0.71 0.03 1.46 3.32 0.38 -1.33 116.42 121.74 1qt8 h ASP 70 Ca 0.14 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1qt8 h ASP 70 Cb 0.51 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1qt8 h ASP 70 CO 0.03 0.89 -0.01 0.58 -1.72 0.00 0.00 179.24 179.00 1qt8 h VAL 71 N 0.63 1.13 -0.51 -1.35 2.07 -0.96 -0.73 116.25 116.53 1qt8 h VAL 71 Ca 0.10 -0.49 0.10 0.00 0.82 0.00 0.00 66.70 67.23 1qt8 h VAL 71 Cb 0.65 1.46 -0.09 0.00 -1.52 0.00 0.00 31.29 31.79 1qt8 h VAL 71 CO 0.05 0.13 -0.09 -0.78 0.02 0.00 0.00 177.57 176.89 1qt8 h ASP 72 N -0.25 -0.40 -0.14 0.57 1.82 -1.36 -1.27 116.42 115.39 1qt8 h ASP 72 Ca -0.00 0.14 -0.08 0.00 -0.39 0.00 0.00 57.03 56.70 1qt8 h ASP 72 Cb 0.23 0.29 -0.02 0.00 0.68 0.00 0.00 39.33 40.52 1qt8 h ASP 72 CO 0.01 -0.14 -0.17 0.00 -1.61 0.00 0.00 179.24 177.33 1qt8 h ALA 73 N 1.50 1.15 0.04 -0.78 0.00 -1.02 -2.17 119.26 117.98 1qt8 h ALA 73 Ca 0.25 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1qt8 h ALA 73 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1qt8 h ALA 73 CO -0.50 0.54 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 1qt8 h ALA 74 N 1.33 -0.06 -0.51 0.00 0.00 -0.01 0.01 119.26 120.02 1qt8 h ALA 74 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1qt8 h ALA 74 Cb 0.57 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1qt8 h ALA 74 CO 0.04 -0.50 0.24 0.28 0.00 0.00 0.00 179.25 179.30 1qt8 h VAL 75 N -0.12 0.92 -0.69 0.00 2.07 -1.18 -1.54 116.25 115.71 1qt8 h VAL 75 Ca -0.01 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 1qt8 h VAL 75 Cb 0.11 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 1qt8 h VAL 75 CO 0.01 0.08 0.29 0.03 0.02 0.00 0.00 177.57 178.00 1qt8 h ARG 76 N 0.46 1.00 -0.42 1.57 3.08 -1.26 -1.49 114.38 117.32 1qt8 h ARG 76 Ca 0.23 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1qt8 h ARG 76 Cb 0.17 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1qt8 h ARG 76 CO -0.18 0.81 0.25 0.78 -1.07 0.00 0.00 179.97 180.56 1qt8 h GLY 77 N 1.06 0.59 0.94 0.04 0.00 -0.21 0.12 103.07 105.60 1qt8 h GLY 77 Ca 0.23 -0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.38 1qt8 h GLY 77 CO -0.02 0.17 0.11 -2.22 0.00 0.00 0.00 176.54 174.58 1qt8 h ILE 78 N 0.51 1.01 0.00 2.60 2.04 -0.95 -1.55 117.51 121.18 1qt8 h ILE 78 Ca 0.16 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.87 1qt8 h ILE 78 Cb -0.01 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1qt8 h ILE 78 CO -0.07 0.04 -0.34 -0.07 0.00 0.00 0.00 178.15 177.71 1qt8 h LEU 79 N 0.23 0.00 -0.58 1.44 3.38 -0.82 -1.31 115.31 117.65 1qt8 h LEU 79 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1qt8 h LEU 79 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1qt8 h LEU 79 CO -0.04 0.34 -0.23 0.54 0.09 0.00 0.00 178.44 179.14 1qt8 n ARG 80 N -3.92 0.96 -3.04 1.13 5.12 0.36 -4.81 116.66 112.46 1qt8 n ARG 80 Ca -0.02 -0.58 -0.41 0.00 -1.93 0.00 0.00 57.85 54.92 1qt8 n ARG 80 Cb 0.41 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 30.16 1qt8 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 1qt8 s ASN 81 N -2.44 6.73 0.32 0.55 3.84 -0.50 -4.97 114.94 118.47 1qt8 s ASN 81 Ca 0.26 0.89 0.01 0.00 0.21 0.00 0.00 52.86 54.23 1qt8 s ASN 81 Cb 0.19 -2.38 0.54 0.00 -0.55 0.00 0.00 41.25 39.06 1qt8 s ASN 81 CO 0.50 -0.35 1.91 0.00 -2.79 0.00 0.00 177.10 176.37 1qt8 h ALA 82 N 7.58 1.39 0.12 1.71 0.00 -1.88 0.22 119.26 128.41 1qt8 h ALA 82 Ca -0.29 -0.14 -0.28 0.00 0.00 0.00 0.00 54.91 54.21 1qt8 h ALA 82 Cb 1.13 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.71 1qt8 h ALA 82 CO 0.80 0.47 -1.22 0.87 0.00 0.00 0.00 179.25 180.17 1qt8 h LYS 83 N 0.76 0.36 0.08 0.00 1.79 -1.93 -3.38 116.57 114.24 1qt8 h LYS 83 Ca 0.18 -0.55 -0.29 0.00 -2.18 0.00 0.00 60.65 57.81 1qt8 h LYS 83 Cb 0.14 0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1qt8 h LYS 83 CO -0.02 1.24 -1.53 -0.07 -1.08 0.00 0.00 179.45 177.99 1qt8 h LEU 84 N 0.12 0.26 -0.38 2.94 3.38 -1.72 -3.39 115.31 116.52 1qt8 h LEU 84 Ca -0.14 -0.39 0.06 0.00 0.09 0.00 0.00 57.88 57.50 1qt8 h LEU 84 Cb 1.92 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 42.53 1qt8 h LEU 84 CO 0.21 1.33 0.05 0.50 0.09 0.00 0.00 178.44 180.62 1qt8 h LYS 85 N 0.05 0.16 -0.04 1.13 3.64 -0.54 -1.47 116.57 119.50 1qt8 h LYS 85 Ca -0.23 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.08 1qt8 h LYS 85 Cb 1.98 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 1qt8 h LYS 85 CO 0.13 0.11 -0.24 -1.00 -2.27 0.00 0.00 179.45 176.18 1qt8 h PRO 86 N 0.16 0.06 -0.05 1.90 0.13 -1.78 0.84 132.00 133.26 1qt8 h PRO 86 Ca 0.18 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.28 1qt8 h PRO 86 Cb 0.23 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.35 1qt8 h PRO 86 CO -0.26 0.30 -0.02 0.28 -0.23 0.00 0.00 178.00 178.07 1qt8 h VAL 87 N 0.06 1.31 -0.60 1.56 2.07 -1.54 -2.18 116.25 116.93 1qt8 h VAL 87 Ca 0.01 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1qt8 h VAL 87 Cb 0.46 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1qt8 h VAL 87 CO 0.03 0.26 0.28 0.22 0.02 0.00 0.00 177.57 178.38 1qt8 h TYR 88 N -0.26 0.84 0.00 1.57 5.03 -0.95 -1.79 116.97 121.40 1qt8 h TYR 88 Ca 0.01 -0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.23 1qt8 h TYR 88 Cb 0.42 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.43 1qt8 h TYR 88 CO 0.06 0.62 -0.30 -0.44 -1.32 0.00 0.00 178.16 176.78 1qt8 h ASP 89 N 0.84 0.00 1.25 -2.11 3.45 -0.73 -2.80 116.42 116.33 1qt8 h ASP 89 Ca 0.21 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1qt8 h ASP 89 Cb 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1qt8 h ASP 89 CO -0.03 0.30 -0.01 -1.54 -1.57 0.00 0.00 179.24 176.39 1qt8 n SER 90 N -3.61 0.45 -4.93 6.45 3.41 -0.69 -4.91 113.62 109.79 1qt8 n SER 90 Ca -0.01 0.53 -0.25 0.00 -0.26 0.00 0.00 58.87 58.88 1qt8 n SER 90 Cb 0.43 -0.65 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1qt8 n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1qt8 s LEU 91 N -3.83 3.80 0.88 1.04 1.43 -1.06 -5.07 118.68 115.87 1qt8 s LEU 91 Ca 0.12 0.63 -0.13 0.00 -1.03 0.00 0.00 54.13 53.73 1qt8 s LEU 91 Cb 0.15 -3.53 0.12 0.00 0.03 0.00 0.00 46.19 42.97 1qt8 s LEU 91 CO 0.57 -0.48 1.17 1.51 0.23 0.00 0.00 176.35 179.35 1qt8 s ASP 92 N -4.09 3.81 0.27 2.29 1.47 -1.26 -4.77 116.67 114.38 1qt8 s ASP 92 Ca 0.44 0.84 -0.02 0.00 1.18 0.00 0.00 52.55 54.99 1qt8 s ASP 92 Cb -0.10 -1.33 0.42 0.00 -0.34 0.00 0.00 42.92 41.57 1qt8 s ASP 92 CO 0.40 -2.35 1.87 0.00 0.68 0.00 0.00 175.17 175.77 1qt8 h ALA 93 N -1.36 1.40 -0.23 2.11 0.00 -1.98 -0.21 119.26 118.99 1qt8 h ALA 93 Ca -0.48 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 1qt8 h ALA 93 Cb 1.32 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1qt8 h ALA 93 CO 0.61 0.41 -0.14 0.28 0.00 0.00 0.00 179.25 180.42 1qt8 h VAL 94 N 1.15 1.31 -0.38 0.00 2.07 -1.93 -2.97 116.25 115.49 1qt8 h VAL 94 Ca 0.44 -1.23 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1qt8 h VAL 94 Cb 0.21 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1qt8 h VAL 94 CO -0.19 0.38 0.02 0.03 0.02 0.00 0.00 177.57 177.83 1qt8 h ARG 95 N 0.21 0.59 -0.97 1.57 3.08 -1.82 -1.57 114.38 115.48 1qt8 h ARG 95 Ca 0.05 -0.13 0.08 0.00 0.07 0.00 0.00 59.98 60.05 1qt8 h ARG 95 Cb 0.65 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.54 1qt8 h ARG 95 CO 0.04 0.60 0.61 0.00 -1.07 0.00 0.00 179.97 180.16 1qt8 h ARG 96 N 0.57 1.05 -0.82 0.04 3.08 -0.95 -1.07 114.38 116.28 1qt8 h ARG 96 Ca 0.12 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1qt8 h ARG 96 Cb 0.34 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1qt8 h ARG 96 CO 0.01 0.70 0.51 0.00 -1.07 0.00 0.00 179.97 180.12 1qt8 h ALA 97 N 1.46 1.05 -0.44 0.04 0.00 -1.15 -1.27 119.26 118.95 1qt8 h ALA 97 Ca 0.43 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 1qt8 h ALA 97 Cb 0.23 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1qt8 h ALA 97 CO -0.19 0.50 0.04 0.00 0.00 0.00 0.00 179.25 179.59 1qt8 h ALA 98 N 1.28 1.24 -0.22 0.00 0.00 -0.65 -1.85 119.26 119.05 1qt8 h ALA 98 Ca 0.30 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1qt8 h ALA 98 Cb -0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1qt8 h ALA 98 CO -0.06 0.51 -0.44 1.25 0.00 0.00 0.00 179.25 180.51 1qt8 h LEU 99 N 0.67 0.57 -0.52 0.00 5.85 -0.69 -2.44 115.31 118.75 1qt8 h LEU 99 Ca 0.14 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1qt8 h LEU 99 Cb 0.36 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1qt8 h LEU 99 CO 0.01 0.94 0.14 0.40 -0.34 0.00 0.00 178.44 179.59 1qt8 h ILE 100 N 0.43 1.24 -0.43 4.05 2.04 -1.08 -0.67 117.51 123.10 1qt8 h ILE 100 Ca 0.03 -0.83 0.08 0.00 1.00 0.00 0.00 64.86 65.14 1qt8 h ILE 100 Cb 0.95 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.73 1qt8 h ILE 100 CO 0.08 0.30 -0.03 -1.13 0.00 0.00 0.00 178.15 177.38 1qt8 h ASN 101 N 0.73 -0.24 -0.72 1.72 -0.73 -1.11 -0.86 115.58 114.37 1qt8 h ASN 101 Ca 0.17 0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.40 1qt8 h ASN 101 Cb 0.31 0.20 -0.03 0.00 0.27 0.00 0.00 38.32 39.07 1qt8 h ASN 101 CO -0.00 -0.08 0.28 0.24 -0.37 0.00 0.00 177.43 177.50 1qt8 h MET 102 N 0.08 1.08 -0.65 6.67 2.86 -1.07 -1.13 114.93 122.76 1qt8 h MET 102 Ca 0.21 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.63 1qt8 h MET 102 Cb 0.31 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1qt8 h MET 102 CO -0.38 0.90 0.34 0.28 1.06 0.00 0.00 176.91 179.11 1qt8 h VAL 103 N 1.04 1.21 -0.66 -2.22 2.07 -0.41 0.29 116.25 117.57 1qt8 h VAL 103 Ca 0.24 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1qt8 h VAL 103 Cb 0.22 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1qt8 h VAL 103 CO -0.02 0.24 0.29 0.15 0.02 0.00 0.00 177.57 178.25 1qt8 h PHE 104 N 0.89 0.98 0.10 1.57 3.04 -1.00 0.67 116.94 123.20 1qt8 h PHE 104 Ca 0.23 -0.06 -0.29 0.00 3.98 0.00 0.00 57.97 61.83 1qt8 h PHE 104 Cb 0.07 -0.30 0.02 0.00 2.56 0.00 0.00 35.95 38.31 1qt8 h PHE 104 CO -0.00 0.75 -1.21 0.37 -2.02 0.00 0.00 178.31 176.20 1qt8 h GLN 105 N 0.93 0.57 0.00 1.11 4.15 -0.73 -3.39 115.11 117.74 1qt8 h GLN 105 Ca 0.22 -0.76 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1qt8 h GLN 105 Cb 0.17 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.10 1qt8 h GLN 105 CO -0.02 1.33 0.00 0.00 -1.93 0.00 0.00 178.83 178.21 1qt8 n MET 106 N -3.76 1.73 0.00 1.69 0.00 0.96 -5.10 117.12 112.64 1qt8 n MET 106 Ca -0.12 -1.09 0.00 0.00 0.00 0.00 0.00 57.70 56.49 1qt8 n MET 106 Cb 0.97 -0.85 0.00 0.00 0.00 0.00 0.00 33.22 33.34 1qt8 n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1qt8 n GLY 107 N -0.30 -1.92 0.25 3.17 0.00 0.23 -3.70 105.19 102.92 1qt8 n GLY 107 Ca 0.00 -1.37 -0.02 0.00 0.00 0.00 0.00 46.02 44.63 1qt8 n GLY 107 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1qt8 h GLU 108 N 0.00 0.64 -0.08 1.61 4.11 -1.92 -0.08 114.58 118.86 1qt8 h GLU 108 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1qt8 h GLU 108 Cb 0.00 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 1qt8 h GLU 108 CO 0.00 0.43 0.06 1.15 0.07 0.00 0.00 179.01 180.71 1qt8 h THR 109 N 0.66 1.02 -0.48 -1.06 2.02 -1.95 0.44 112.91 113.57 1qt8 h THR 109 Ca 0.29 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.36 1qt8 h THR 109 Cb 0.17 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1qt8 h THR 109 CO -0.17 0.02 0.01 1.23 0.37 0.00 0.00 175.52 176.98 1qt8 h GLY 110 N 0.11 0.84 0.79 2.16 0.00 -1.25 -3.10 103.07 102.61 1qt8 h GLY 110 Ca 0.03 -0.55 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1qt8 h GLY 110 CO -0.01 0.51 -0.36 -2.08 0.00 0.00 0.00 176.54 174.60 1qt8 h VAL 111 N 0.73 1.38 -0.01 4.60 2.07 -0.66 -2.96 116.25 121.40 1qt8 h VAL 111 Ca 0.15 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1qt8 h VAL 111 Cb 0.43 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1qt8 h VAL 111 CO 0.02 0.50 0.28 0.00 0.02 0.00 0.00 177.57 178.39 1qt8 h ALA 112 N 0.49 1.31 -0.00 1.67 0.00 -0.13 -1.07 119.26 121.53 1qt8 h ALA 112 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qt8 h ALA 112 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1qt8 h ALA 112 CO 0.08 -0.29 -0.02 0.41 0.00 0.00 0.00 179.25 179.43 1qt8 n GLY 113 N -1.21 -1.00 1.99 0.00 0.00 -1.12 -3.93 105.19 99.92 1qt8 n GLY 113 Ca -0.02 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1qt8 n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qt8 n PHE 114 N -0.99 1.19 -0.29 1.61 0.99 -0.40 -4.78 117.46 114.78 1qt8 n PHE 114 Ca 0.19 -1.78 -0.07 0.00 -0.00 0.00 0.00 57.45 55.79 1qt8 n PHE 114 Cb 0.19 -1.06 -0.06 0.00 -1.00 0.00 0.00 39.48 37.55 1qt8 n PHE 114 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1qt8 n THR 115 N 0.85 -0.47 -0.18 4.37 -1.04 -1.25 -0.63 114.28 115.92 1qt8 n THR 115 Ca 0.32 1.70 -0.11 0.00 -2.04 0.00 0.00 64.05 63.92 1qt8 n THR 115 Cb 0.59 -2.11 0.01 0.00 -1.82 0.00 0.00 70.33 67.00 1qt8 n THR 115 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1qt8 h ASN 116 N 0.00 1.04 -0.07 8.00 2.35 -1.95 -2.30 115.58 122.64 1qt8 h ASN 116 Ca 0.12 -0.36 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 1qt8 h ASN 116 Cb 0.30 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1qt8 h ASN 116 CO -0.66 1.17 -0.19 0.28 -1.65 0.00 0.00 177.43 176.38 1qt8 h SER 117 N 0.91 0.44 -0.49 5.81 0.02 -1.53 -1.99 113.55 116.72 1qt8 h SER 117 Ca 0.13 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1qt8 h SER 117 Cb 0.72 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 1qt8 h SER 117 CO 0.05 0.65 0.22 -0.07 -1.14 0.00 0.00 176.83 176.54 1qt8 h LEU 118 N 0.41 0.65 -0.59 5.07 3.38 -0.65 -0.04 115.31 123.54 1qt8 h LEU 118 Ca 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1qt8 h LEU 118 Cb 0.56 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1qt8 h LEU 118 CO 0.04 0.62 0.24 -0.09 0.09 0.00 0.00 178.44 179.33 1qt8 h ARG 119 N 0.64 0.88 -0.55 1.13 2.43 -1.20 -0.47 114.38 117.25 1qt8 h ARG 119 Ca 0.16 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1qt8 h ARG 119 Cb 0.15 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1qt8 h ARG 119 CO -0.02 0.75 0.17 0.52 -1.51 0.00 0.00 179.97 179.88 1qt8 h MET 120 N 0.82 0.85 -0.43 0.20 2.86 -1.11 -0.24 114.93 117.88 1qt8 h MET 120 Ca 0.20 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1qt8 h MET 120 Cb 0.20 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1qt8 h MET 120 CO -0.02 0.78 -0.06 -0.07 1.06 0.00 0.00 176.91 178.60 1qt8 h LEU 121 N 0.76 0.71 -1.44 1.22 3.38 -0.48 -2.16 115.31 117.30 1qt8 h LEU 121 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1qt8 h LEU 121 Cb 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1qt8 h LEU 121 CO -0.01 0.82 0.12 -0.61 0.09 0.00 0.00 178.44 178.85 1qt8 h GLN 122 N 0.67 0.50 -0.24 1.13 4.15 -0.39 -1.73 115.11 119.20 1qt8 h GLN 122 Ca 0.12 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1qt8 h GLN 122 Cb 0.51 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.11 1qt8 h GLN 122 CO 0.03 0.43 0.00 1.04 -1.93 0.00 0.00 178.83 178.40 1qt8 n GLN 123 N -4.38 1.59 -2.66 1.69 6.02 -0.17 -4.92 117.38 114.56 1qt8 n GLN 123 Ca 0.02 -0.91 -0.21 0.00 -0.01 0.00 0.00 57.00 55.88 1qt8 n GLN 123 Cb 0.15 -1.22 0.01 0.00 1.02 0.00 0.00 30.24 30.21 1qt8 n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1qt8 n LYS 124 N 0.23 -3.01 -2.85 -1.09 5.02 -0.65 -4.92 118.16 110.89 1qt8 n LYS 124 Ca 0.09 0.97 -0.43 0.00 -2.02 0.00 0.00 58.31 56.92 1qt8 n LYS 124 Cb 0.22 -5.72 0.01 0.00 -0.02 0.00 0.00 35.03 29.53 1qt8 n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1qt8 n ARG 125 N -3.43 4.54 -0.20 1.97 1.74 -0.95 -4.90 116.66 115.43 1qt8 n ARG 125 Ca -0.19 -4.43 -0.12 0.00 -0.77 0.00 0.00 57.85 52.34 1qt8 n ARG 125 Cb 0.66 -2.55 -0.09 0.00 -1.02 0.00 0.00 32.46 29.46 1qt8 n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1qt8 h TRP 126 N 5.26 -1.57 -0.43 -1.55 -0.00 -1.90 0.13 115.95 115.89 1qt8 h TRP 126 Ca 0.28 0.09 -0.06 0.00 -0.00 0.00 0.00 58.89 59.20 1qt8 h TRP 126 Cb 0.56 0.76 -0.02 0.00 -0.00 0.00 0.00 29.16 30.46 1qt8 h TRP 126 CO 1.11 -0.40 0.02 -0.44 -0.00 0.00 0.00 178.44 178.73 1qt8 h ASP 127 N -0.25 0.65 -0.43 -3.49 3.45 -1.90 -2.39 116.42 112.05 1qt8 h ASP 127 Ca 0.09 -0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.32 1qt8 h ASP 127 Cb 0.48 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 39.07 1qt8 h ASP 127 CO -0.62 0.70 -0.11 -0.33 -1.57 0.00 0.00 179.24 177.30 1qt8 h GLU 128 N 0.65 0.84 -0.55 3.56 5.08 -1.83 -2.82 114.58 119.52 1qt8 h GLU 128 Ca 0.14 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1qt8 h GLU 128 Cb 0.37 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1qt8 h GLU 128 CO 0.01 0.96 0.21 0.00 -1.00 0.00 0.00 179.01 179.19 1qt8 h ALA 129 N 0.86 0.71 -0.94 3.43 0.00 -0.54 -1.85 119.26 120.93 1qt8 h ALA 129 Ca 0.11 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1qt8 h ALA 129 Cb 0.65 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1qt8 h ALA 129 CO 0.04 0.33 0.60 0.00 0.00 0.00 0.00 179.25 180.23 1qt8 h ALA 130 N 1.06 1.29 -0.29 0.00 0.00 -1.36 1.21 119.26 121.17 1qt8 h ALA 130 Ca 0.18 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.90 1qt8 h ALA 130 Cb 0.22 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1qt8 h ALA 130 CO -0.01 0.40 -0.49 0.28 0.00 0.00 0.00 179.25 179.42 1qt8 h VAL 131 N 1.11 1.29 -0.33 0.00 2.07 -1.32 -2.93 116.25 116.14 1qt8 h VAL 131 Ca 0.40 -1.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1qt8 h VAL 131 Cb 0.13 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1qt8 h VAL 131 CO -0.16 0.55 -0.01 -1.13 0.02 0.00 0.00 177.57 176.83 1qt8 h ASN 132 N 0.62 0.58 -0.11 0.57 -0.73 -0.36 -2.61 115.58 113.55 1qt8 h ASN 132 Ca 0.03 -0.32 0.03 0.00 1.87 0.00 0.00 56.30 57.91 1qt8 h ASN 132 Cb 1.07 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 39.50 1qt8 h ASN 132 CO 0.11 0.76 0.10 -0.07 -0.37 0.00 0.00 177.43 177.96 1qt8 h LEU 133 N 0.39 0.00 -0.04 0.34 3.38 0.14 -2.10 115.31 117.43 1qt8 h LEU 133 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1qt8 h LEU 133 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1qt8 h LEU 133 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1qt8 n ALA 134 N -2.44 2.25 -1.77 1.53 0.00 -0.99 -4.14 120.51 114.96 1qt8 n ALA 134 Ca -0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.01 1qt8 n ALA 134 Cb 0.21 -1.47 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 1qt8 n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1qt8 n LYS 135 N -2.29 3.51 -3.56 0.00 5.02 -0.79 -4.68 118.16 115.38 1qt8 n LYS 135 Ca 0.05 -2.80 -0.13 0.00 -2.02 0.00 0.00 58.31 53.41 1qt8 n LYS 135 Cb 0.42 -2.98 -0.05 0.00 -0.02 0.00 0.00 35.03 32.41 1qt8 n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1qt8 s SER 136 N 2.00 -0.43 0.27 4.39 1.04 -1.26 -5.00 113.70 114.71 1qt8 s SER 136 Ca 0.53 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 57.01 1qt8 s SER 136 Cb 0.15 0.51 0.35 0.00 0.10 0.00 0.00 66.02 67.13 1qt8 s SER 136 CO -0.06 -0.78 1.95 -0.09 0.98 0.00 0.00 173.24 175.24 1qt8 h ARG 137 N 2.61 1.21 -0.29 4.02 2.43 -1.93 -2.03 114.38 120.40 1qt8 h ARG 137 Ca -0.32 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1qt8 h ARG 137 Cb 1.23 -0.27 -0.08 0.00 -0.42 0.00 0.00 29.97 30.43 1qt8 h ARG 137 CO 0.41 0.80 -0.26 2.35 -1.51 0.00 0.00 179.97 181.77 1qt8 h TRP 138 N 1.25 -0.68 -0.59 2.20 7.01 -1.94 0.13 115.95 123.32 1qt8 h TRP 138 Ca 0.34 0.04 -0.10 0.00 2.11 0.00 0.00 58.89 61.28 1qt8 h TRP 138 Cb -0.13 0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.25 1qt8 h TRP 138 CO -0.00 -0.33 -0.03 -0.92 -2.79 0.00 0.00 178.44 174.37 1qt8 h TYR 139 N -0.24 1.15 0.00 2.65 3.20 -1.65 -2.19 116.97 119.88 1qt8 h TYR 139 Ca 0.15 -0.21 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1qt8 h TYR 139 Cb 0.48 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1qt8 h TYR 139 CO -0.43 1.02 -0.26 -0.91 -1.64 0.00 0.00 178.16 175.94 1qt8 h ASN 140 N 0.95 0.00 0.31 -2.11 4.21 -0.91 -2.15 115.58 115.89 1qt8 h ASN 140 Ca 0.16 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.34 1qt8 h ASN 140 Cb 0.59 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.78 1qt8 h ASN 140 CO 0.04 0.26 -1.74 1.56 -1.29 0.00 0.00 177.43 176.26 1qt8 h GLN 141 N 0.00 0.25 -2.05 0.81 1.08 -0.59 -3.40 115.11 111.21 1qt8 h GLN 141 Ca -0.00 -0.42 -0.57 0.00 -1.45 0.00 0.00 58.65 56.20 1qt8 h GLN 141 Cb 0.61 0.16 -0.40 0.00 -0.05 0.00 0.00 27.48 27.80 1qt8 h GLN 141 CO 0.03 1.10 -0.99 0.25 -0.95 0.00 0.00 178.83 178.27 1qt8 n THR 142 N -3.43 -0.04 -0.19 -0.54 -2.24 -0.84 -4.98 114.28 102.02 1qt8 n THR 142 Ca -0.23 -4.26 -0.03 0.00 -2.27 0.00 0.00 64.05 57.26 1qt8 n THR 142 Cb 1.05 -1.99 0.07 0.00 -2.10 0.00 0.00 70.33 67.36 1qt8 n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1qt8 h PRO 143 N 4.08 0.53 -0.58 -0.78 0.13 -1.59 -0.58 132.00 133.22 1qt8 h PRO 143 Ca 0.10 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.18 1qt8 h PRO 143 Cb 0.83 -0.12 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1qt8 h PRO 143 CO 0.54 0.35 0.26 -0.91 -0.23 0.00 0.00 178.00 178.02 1qt8 h ASN 144 N 0.55 0.76 0.16 1.44 2.35 -1.94 0.54 115.58 119.45 1qt8 h ASN 144 Ca 0.25 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1qt8 h ASN 144 Cb 0.16 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1qt8 h ASN 144 CO -0.17 0.69 -0.08 -0.09 -1.65 0.00 0.00 177.43 176.13 1qt8 h ARG 145 N 0.78 -0.21 -0.59 0.81 2.43 -1.96 -2.44 114.38 113.21 1qt8 h ARG 145 Ca 0.20 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.50 1qt8 h ARG 145 Cb 0.14 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.65 1qt8 h ARG 145 CO -0.02 0.06 0.04 0.00 -1.51 0.00 0.00 179.97 178.54 1qt8 h ALA 146 N 0.32 0.61 -0.82 2.80 0.00 -0.94 -0.34 119.26 120.89 1qt8 h ALA 146 Ca -0.02 0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1qt8 h ALA 146 Cb 0.37 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1qt8 h ALA 146 CO 0.04 -0.37 0.48 0.87 0.00 0.00 0.00 179.25 180.27 1qt8 h LYS 147 N 0.16 0.81 -0.51 0.00 1.57 -0.80 -0.32 116.57 117.47 1qt8 h LYS 147 Ca 0.31 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1qt8 h LYS 147 Cb 0.48 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1qt8 h LYS 147 CO -0.47 0.54 0.24 0.00 -0.57 0.00 0.00 179.45 179.19 1qt8 h ARG 148 N 0.83 0.74 -0.51 3.15 3.08 -0.58 -1.46 114.38 119.64 1qt8 h ARG 148 Ca 0.38 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 1qt8 h ARG 148 Cb 0.29 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 1qt8 h ARG 148 CO -0.22 0.62 -0.09 0.28 -1.07 0.00 0.00 179.97 179.49 1qt8 h VAL 149 N 0.69 1.26 -0.30 2.04 2.07 -0.71 -2.65 116.25 118.65 1qt8 h VAL 149 Ca 0.18 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 1qt8 h VAL 149 Cb 0.13 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1qt8 h VAL 149 CO -0.02 0.43 0.17 0.40 0.02 0.00 0.00 177.57 178.56 1qt8 h ILE 150 N 0.85 1.12 -0.04 4.57 2.04 -0.86 0.18 117.51 125.37 1qt8 h ILE 150 Ca 0.14 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.63 1qt8 h ILE 150 Cb 0.63 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1qt8 h ILE 150 CO 0.04 0.12 -0.24 0.74 0.00 0.00 0.00 178.15 178.81 1qt8 h THR 151 N 0.36 1.19 -0.02 -0.27 2.02 -1.26 0.15 112.91 115.09 1qt8 h THR 151 Ca 0.10 -0.91 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 1qt8 h THR 151 Cb 0.05 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1qt8 h THR 151 CO -0.02 0.27 0.00 0.74 0.37 0.00 0.00 175.52 176.88 1qt8 h THR 152 N 0.06 1.18 -0.12 3.16 2.02 -1.00 0.11 112.91 118.32 1qt8 h THR 152 Ca 0.01 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 1qt8 h THR 152 Cb 0.46 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1qt8 h THR 152 CO 0.03 0.14 -0.20 -0.26 0.37 0.00 0.00 175.52 175.60 1qt8 h PHE 153 N -0.19 0.21 -0.02 3.16 0.05 0.05 0.12 116.94 120.32 1qt8 h PHE 153 Ca 0.01 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.76 1qt8 h PHE 153 Cb 0.23 -0.06 -0.00 0.00 2.00 0.00 0.00 35.95 38.12 1qt8 h PHE 153 CO 0.00 0.40 0.00 -0.09 -0.18 0.00 0.00 178.31 178.44 1qt8 h ARG 154 N 0.18 0.03 0.00 1.51 2.43 -0.57 -3.34 114.38 114.63 1qt8 h ARG 154 Ca 0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1qt8 h ARG 154 Cb 0.47 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1qt8 h ARG 154 CO 0.03 0.27 -1.45 0.25 -1.51 0.00 0.00 179.97 177.56 1qt8 n THR 155 N -4.95 0.00 -1.30 0.20 -2.24 0.35 -4.79 114.28 101.55 1qt8 n THR 155 Ca -0.07 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 1qt8 n THR 155 Cb 0.14 0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 1qt8 n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qt8 n GLY 156 N 1.39 1.06 3.59 3.38 0.00 0.41 -4.99 105.19 110.04 1qt8 n GLY 156 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 1qt8 n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qt8 s THR 157 N -2.05 0.99 -1.11 2.61 -4.23 -1.26 -4.80 115.64 105.79 1qt8 s THR 157 Ca 0.00 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.62 1qt8 s THR 157 Cb 0.00 -2.41 0.47 0.00 1.34 0.00 0.00 72.50 71.90 1qt8 s THR 157 CO 0.00 0.00 1.30 0.79 -0.54 0.00 0.00 174.62 176.17 1qt8 n TRP 158 N -1.00 1.04 -0.28 3.99 7.02 -1.26 -4.64 117.44 122.30 1qt8 n TRP 158 Ca -0.10 -0.40 0.20 0.00 -1.02 0.00 0.00 57.50 56.18 1qt8 n TRP 158 Cb 0.66 -0.22 0.49 0.00 -2.42 0.00 0.00 31.31 29.82 1qt8 n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1qt8 h ASP 159 N 2.58 0.46 1.02 -0.99 3.45 -1.95 0.28 116.42 121.27 1qt8 h ASP 159 Ca 0.00 0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.52 1qt8 h ASP 159 Cb 1.11 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1qt8 h ASP 159 CO 0.19 0.15 0.00 0.00 -1.57 0.00 0.00 179.24 178.01 1qt8 h ALA 160 N 1.61 1.00 -0.02 3.45 0.00 -1.89 -2.70 119.26 120.71 1qt8 h ALA 160 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 1qt8 h ALA 160 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1qt8 h ALA 160 CO -0.24 0.00 -0.10 0.66 0.00 0.00 0.00 179.25 179.57 1qt8 n TYR 161 N -2.71 0.00 -2.86 0.00 4.01 0.95 -4.91 117.16 111.65 1qt8 n TYR 161 Ca 0.02 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.36 1qt8 n TYR 161 Cb 0.30 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.27 1qt8 n TYR 161 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1qt8 s LYS 162 N -1.67 4.72 0.00 -0.72 1.02 -1.02 -3.17 119.74 118.90 1qt8 s LYS 162 Ca 0.19 1.33 0.00 0.00 0.02 0.00 0.00 55.97 57.52 1qt8 s LYS 162 Cb 0.15 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.18 1qt8 s LYS 162 CO 0.29 0.53 0.00 0.09 -0.92 0.00 0.00 175.35 175.33 1qt8 n ASN 163 N 1.62 0.00 -0.86 2.83 3.02 -1.26 -5.02 115.26 115.59 1qt8 n ASN 163 Ca -0.03 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.64 1qt8 n ASN 163 Cb 0.48 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.84 1qt8 n ASN 163 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82