#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sb8 s MET 2 N 0.00 3.66 1.05 0.03 0.00 -1.26 -5.09 119.30 117.69 1sb8 s MET 2 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 55.69 55.59 1sb8 s MET 2 Cb 0.00 -3.03 0.22 0.00 0.00 0.00 0.00 34.83 32.02 1sb8 s MET 2 CO 0.00 0.60 1.07 -1.54 0.00 0.00 0.00 175.02 175.15 1sb8 s SER 3 N -1.79 2.08 0.25 -1.18 1.04 -1.26 -4.80 113.70 108.03 1sb8 s SER 3 Ca 0.31 1.37 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 1sb8 s SER 3 Cb -0.13 -2.07 0.27 0.00 0.10 0.00 0.00 66.02 64.18 1sb8 s SER 3 CO 0.18 -3.49 1.82 -0.09 0.98 0.00 0.00 173.24 172.63 1sb8 h ARG 4 N -2.14 1.08 -0.41 4.02 9.65 -1.93 -2.01 114.38 122.64 1sb8 h ARG 4 Ca -0.56 -0.18 -0.02 0.00 -1.10 0.00 0.00 59.98 58.11 1sb8 h ARG 4 Cb 1.32 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 1sb8 h ARG 4 CO 0.54 0.87 0.18 -0.92 2.80 0.00 0.00 179.97 183.44 1sb8 h TYR 5 N 1.05 0.62 -1.00 2.20 3.20 -1.91 0.26 116.97 121.39 1sb8 h TYR 5 Ca 0.25 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 62.12 1sb8 h TYR 5 Cb 0.19 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.21 1sb8 h TYR 5 CO 0.02 0.53 0.66 0.93 -1.64 0.00 0.00 178.16 178.65 1sb8 h GLU 6 N 0.53 1.21 -0.44 1.82 5.08 -1.85 0.18 114.58 121.11 1sb8 h GLU 6 Ca 0.14 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1sb8 h GLU 6 Cb 0.16 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1sb8 h GLU 6 CO -0.01 0.80 -0.19 1.49 -1.00 0.00 0.00 179.01 180.10 1sb8 h GLU 7 N 1.25 0.91 -0.87 2.33 4.57 -0.81 -2.89 114.58 119.07 1sb8 h GLU 7 Ca 0.41 -0.39 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1sb8 h GLU 7 Cb 0.03 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1sb8 h GLU 7 CO -0.13 1.04 0.46 1.25 -1.18 0.00 0.00 179.01 180.45 1sb8 h LEU 8 N 0.74 1.11 -1.87 1.64 5.85 0.64 -1.73 115.31 121.68 1sb8 h LEU 8 Ca 0.10 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1sb8 h LEU 8 Cb 0.76 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1sb8 h LEU 8 CO 0.06 0.90 0.25 0.03 -0.34 0.00 0.00 178.44 179.34 1sb8 h ARG 9 N 1.23 0.15 0.18 1.25 2.47 -0.49 -0.96 114.38 118.20 1sb8 h ARG 9 Ca 0.30 -0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.71 1sb8 h ARG 9 Cb 0.06 -0.03 0.02 0.00 -1.65 0.00 0.00 29.97 28.36 1sb8 h ARG 9 CO -0.05 0.10 -1.38 0.87 0.56 0.00 0.00 179.97 180.08 1sb8 h LYS 10 N 0.15 0.37 -0.07 0.04 1.79 -1.22 -3.38 116.57 114.25 1sb8 h LYS 10 Ca 0.16 -0.63 -0.07 0.00 -2.18 0.00 0.00 60.65 57.93 1sb8 h LYS 10 Cb 0.45 0.24 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1sb8 h LYS 10 CO -0.02 1.29 -0.24 0.93 -1.08 0.00 0.00 179.45 180.33 1sb8 h GLU 11 N 0.10 0.29 -0.57 3.15 5.08 -0.72 -3.37 114.58 118.54 1sb8 h GLU 11 Ca -0.20 -0.22 0.11 0.00 -1.00 0.00 0.00 59.36 58.06 1sb8 h GLU 11 Cb 2.05 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 31.23 1sb8 h GLU 11 CO 0.23 0.84 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.85 1sb8 h LEU 12 N -0.20 -0.58 -1.61 1.33 3.38 -1.38 -1.14 115.31 115.10 1sb8 h LEU 12 Ca -0.01 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1sb8 h LEU 12 Cb 0.87 0.37 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 1sb8 h LEU 12 CO 0.05 -0.20 0.24 -0.65 0.09 0.00 0.00 178.44 177.97 1sb8 h PRO 13 N -0.02 0.50 -0.01 1.13 0.11 -1.72 -1.97 132.00 130.03 1sb8 h PRO 13 Ca 0.27 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.25 1sb8 h PRO 13 Cb 0.44 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1sb8 h PRO 13 CO -0.60 0.34 -0.46 0.00 -0.21 0.00 0.00 178.00 177.07 1sb8 h ALA 14 N 1.75 1.22 -2.41 -0.75 0.00 -1.37 -3.36 119.26 114.34 1sb8 h ALA 14 Ca 0.14 -0.42 -0.59 0.00 0.00 0.00 0.00 54.91 54.04 1sb8 h ALA 14 Cb -0.05 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 17.28 1sb8 h ALA 14 CO -0.03 0.58 -0.94 0.94 0.00 0.00 0.00 179.25 179.80 1sb8 n GLN 15 N -3.99 0.41 -1.70 0.00 -0.06 -0.78 -5.12 117.38 106.14 1sb8 n GLN 15 Ca -0.02 -3.32 -0.44 0.00 -2.00 0.00 0.00 57.00 51.23 1sb8 n GLN 15 Cb 0.49 -1.71 -0.02 0.00 -4.06 0.00 0.00 30.24 24.94 1sb8 n GLN 15 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1sb8 n PRO 16 N 2.64 2.26 -4.61 3.69 -0.02 -0.98 -4.75 135.00 133.22 1sb8 n PRO 16 Ca 0.28 0.80 -0.28 0.00 -2.02 0.00 0.00 63.50 62.29 1sb8 n PRO 16 Cb 0.47 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 1sb8 n PRO 16 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1sb8 s LYS 17 N -0.59 1.95 -0.28 -0.52 -0.14 -1.26 -4.94 119.74 113.95 1sb8 s LYS 17 Ca 0.66 -2.10 -0.10 0.00 -1.36 0.00 0.00 55.97 53.06 1sb8 s LYS 17 Cb -0.59 -1.62 -0.03 0.00 -1.68 0.00 0.00 37.83 33.91 1sb8 s LYS 17 CO 0.51 -0.05 0.15 0.08 -0.76 0.00 0.00 175.35 175.27 1sb8 s VAL 18 N -2.73 4.87 0.06 3.17 1.01 -1.26 -1.77 120.40 123.76 1sb8 s VAL 18 Ca 0.35 -0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1sb8 s VAL 18 Cb 0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.08 1sb8 s VAL 18 CO 0.18 0.21 -0.08 0.26 0.00 0.00 0.00 175.10 175.66 1sb8 s TRP 19 N 1.68 2.81 -0.10 5.22 0.52 0.07 -0.63 118.94 128.51 1sb8 s TRP 19 Ca 0.06 -0.10 0.03 0.00 0.02 0.00 0.00 56.10 56.11 1sb8 s TRP 19 Cb -0.16 -1.51 -0.01 0.00 -1.15 0.00 0.00 33.47 30.64 1sb8 s TRP 19 CO 0.08 0.40 -0.21 -1.17 0.02 0.00 0.00 176.95 176.07 1sb8 s LEU 20 N -1.86 2.28 -0.22 2.99 2.96 0.07 0.06 118.68 124.96 1sb8 s LEU 20 Ca 0.20 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1sb8 s LEU 20 Cb -0.11 -1.47 0.05 0.00 0.50 0.00 0.00 46.19 45.16 1sb8 s LEU 20 CO 0.11 0.17 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.57 1sb8 s ILE 21 N 0.29 1.82 0.15 6.68 1.01 -0.07 -0.44 121.20 130.63 1sb8 s ILE 21 Ca -0.15 -1.20 -0.15 0.00 0.00 0.00 0.00 60.65 59.15 1sb8 s ILE 21 Cb -0.17 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 1sb8 s ILE 21 CO 0.08 0.12 0.56 0.42 0.00 0.00 0.00 174.94 176.12 1sb8 s THR 22 N 1.30 4.83 -0.44 2.92 -4.23 -1.02 -1.67 115.64 117.34 1sb8 s THR 22 Ca -0.03 0.87 0.00 0.00 -1.18 0.00 0.00 61.69 61.35 1sb8 s THR 22 Cb -0.17 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1sb8 s THR 22 CO -0.08 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1sb8 n GLY 23 N 0.81 0.51 0.32 3.99 0.00 0.14 -2.05 105.19 108.92 1sb8 n GLY 23 Ca -0.05 -0.80 0.21 0.00 0.00 0.00 0.00 46.02 45.38 1sb8 n GLY 23 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1sb8 h VAL 24 N 0.00 0.10 -0.01 1.61 3.04 -1.61 -1.62 116.25 117.75 1sb8 h VAL 24 Ca -0.10 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1sb8 h VAL 24 Cb 0.62 1.09 0.00 0.00 -2.01 0.00 0.00 31.29 30.98 1sb8 h VAL 24 CO 0.13 0.01 -0.00 0.00 -1.01 0.00 0.00 177.57 176.70 1sb8 n ALA 25 N -2.12 2.60 -2.28 3.17 0.00 -1.26 -1.49 120.51 119.12 1sb8 n ALA 25 Ca -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 1sb8 n ALA 25 Cb 0.11 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.35 1sb8 n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb8 n GLY 26 N 1.15 0.78 0.02 0.00 0.00 -0.61 -1.68 105.19 104.84 1sb8 n GLY 26 Ca 0.20 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.24 1sb8 n GLY 26 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1sb8 h PHE 27 N -0.39 -0.06 -0.52 1.61 3.57 -1.84 -1.05 116.94 118.26 1sb8 h PHE 27 Ca -0.03 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1sb8 h PHE 27 Cb 0.10 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1sb8 h PHE 27 CO 0.00 -0.03 0.16 0.82 -2.23 0.00 0.00 178.31 177.03 1sb8 h ILE 28 N -0.05 1.23 -0.44 1.41 2.04 -1.89 -2.84 117.51 116.97 1sb8 h ILE 28 Ca -0.00 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.10 1sb8 h ILE 28 Cb 0.04 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1sb8 h ILE 28 CO 0.00 0.29 0.26 1.23 0.00 0.00 0.00 178.15 179.93 1sb8 h GLY 29 N 0.71 0.62 2.00 5.37 0.00 -1.66 -1.07 103.07 109.04 1sb8 h GLY 29 Ca 0.17 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 1sb8 h GLY 29 CO -0.01 0.17 -0.28 1.48 0.00 0.00 0.00 176.54 177.90 1sb8 h SER 30 N 0.52 0.00 0.56 0.19 4.64 -0.06 -0.50 113.55 118.90 1sb8 h SER 30 Ca 0.18 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.29 1sb8 h SER 30 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1sb8 h SER 30 CO -0.08 0.28 -0.92 0.78 -0.87 0.00 0.00 176.83 176.02 1sb8 h ASN 31 N 0.00 0.31 -0.45 4.97 2.35 -1.21 -1.88 115.58 119.66 1sb8 h ASN 31 Ca -0.00 -0.26 -0.14 0.00 -0.55 0.00 0.00 56.30 55.35 1sb8 h ASN 31 Cb 0.61 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1sb8 h ASN 31 CO 0.04 1.07 -0.27 -0.07 -1.65 0.00 0.00 177.43 176.55 1sb8 h LEU 32 N 0.12 1.02 -0.17 1.61 3.38 -0.64 -2.33 115.31 118.30 1sb8 h LEU 32 Ca -0.06 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1sb8 h LEU 32 Cb 1.56 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1sb8 h LEU 32 CO 0.14 1.22 0.11 0.25 0.09 0.00 0.00 178.44 180.25 1sb8 h LEU 33 N 0.83 0.18 -0.27 1.67 5.85 -1.03 0.08 115.31 122.63 1sb8 h LEU 33 Ca 0.10 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.85 1sb8 h LEU 33 Cb 0.86 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 1sb8 h LEU 33 CO 0.08 0.13 0.08 -0.08 -0.34 0.00 0.00 178.44 178.30 1sb8 h GLU 34 N 0.22 0.18 0.41 1.25 4.81 -1.24 0.04 114.58 120.25 1sb8 h GLU 34 Ca 0.07 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1sb8 h GLU 34 Cb -0.01 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1sb8 h GLU 34 CO -0.02 0.12 -0.20 1.15 -0.73 0.00 0.00 179.01 179.33 1sb8 h THR 35 N 0.19 0.60 -0.72 0.32 2.02 -1.19 -1.88 112.91 112.24 1sb8 h THR 35 Ca 0.12 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.23 1sb8 h THR 35 Cb 0.10 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.12 1sb8 h THR 35 CO -0.14 0.02 0.47 -0.07 0.37 0.00 0.00 175.52 176.17 1sb8 h LEU 36 N -0.60 0.83 -1.06 2.58 3.38 -0.85 -1.83 115.31 117.77 1sb8 h LEU 36 Ca -0.06 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1sb8 h LEU 36 Cb 0.45 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1sb8 h LEU 36 CO 0.09 0.60 0.06 -0.07 0.09 0.00 0.00 178.44 179.22 1sb8 h LEU 37 N 0.97 0.69 -1.07 1.67 3.38 -0.95 -1.52 115.31 118.49 1sb8 h LEU 37 Ca 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1sb8 h LEU 37 Cb -0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1sb8 h LEU 37 CO -0.06 0.72 0.00 0.11 0.09 0.00 0.00 178.44 179.31 1sb8 h LYS 38 N 0.70 0.00 -0.64 1.13 1.57 -0.71 -1.93 116.57 116.69 1sb8 h LYS 38 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1sb8 h LYS 38 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1sb8 h LYS 38 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1sb8 n LEU 39 N -2.69 4.94 -3.06 2.94 4.77 -0.63 -4.93 117.00 118.34 1sb8 n LEU 39 Ca 0.01 -2.50 -0.22 0.00 -0.03 0.00 0.00 56.01 53.27 1sb8 n LEU 39 Cb 0.28 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 40.76 1sb8 n LEU 39 CO 0.24 0.63 -0.03 0.47 -1.33 0.00 0.00 177.39 177.37 1sb8 n ASP 40 N 0.69 -5.34 -4.94 -1.43 8.00 -0.73 -3.48 116.55 109.31 1sb8 n ASP 40 Ca 0.24 -0.28 -0.24 0.00 0.71 0.00 0.00 54.79 55.23 1sb8 n ASP 40 Cb 1.01 -4.35 0.00 0.00 -0.02 0.00 0.00 41.12 37.76 1sb8 n ASP 40 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1sb8 s GLN 41 N -5.73 3.23 -0.07 -1.24 -1.52 -0.85 -4.75 119.66 108.74 1sb8 s GLN 41 Ca 0.30 -0.35 -0.14 0.00 -1.95 0.00 0.00 55.36 53.22 1sb8 s GLN 41 Cb -0.14 -2.56 -0.05 0.00 -0.22 0.00 0.00 33.01 30.04 1sb8 s GLN 41 CO 0.37 -0.16 0.35 0.15 -0.25 0.00 0.00 175.29 175.76 1sb8 s LYS 42 N -4.52 3.99 -0.02 2.91 -0.14 -0.73 -4.63 119.74 116.60 1sb8 s LYS 42 Ca 0.46 0.27 0.02 0.00 -1.36 0.00 0.00 55.97 55.36 1sb8 s LYS 42 Cb -0.10 -3.29 0.01 0.00 -1.68 0.00 0.00 37.83 32.76 1sb8 s LYS 42 CO 0.38 0.53 -0.05 0.08 -0.76 0.00 0.00 175.35 175.53 1sb8 s VAL 43 N -0.49 0.47 -0.08 3.17 1.01 0.53 -0.75 120.40 124.25 1sb8 s VAL 43 Ca 0.21 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.01 1sb8 s VAL 43 Cb -0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 1sb8 s VAL 43 CO 0.10 0.16 -0.11 -0.69 0.00 0.00 0.00 175.10 174.56 1sb8 s VAL 44 N 0.23 3.36 0.10 2.92 1.01 0.11 -0.30 120.40 127.83 1sb8 s VAL 44 Ca -0.03 -0.59 0.09 0.00 0.00 0.00 0.00 61.98 61.45 1sb8 s VAL 44 Cb -0.07 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1sb8 s VAL 44 CO -0.00 0.57 -0.23 -0.83 0.00 0.00 0.00 175.10 174.61 1sb8 s GLY 45 N -0.46 1.32 -0.04 4.51 0.00 0.12 -0.90 107.32 111.87 1sb8 s GLY 45 Ca 0.06 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1sb8 s GLY 45 CO 0.02 -1.25 -0.02 -2.27 0.00 0.00 0.00 173.10 169.58 1sb8 s LEU 46 N -1.79 1.14 -0.15 0.66 0.20 -0.67 -0.30 118.68 117.78 1sb8 s LEU 46 Ca 0.09 -0.07 -0.29 0.00 0.69 0.00 0.00 54.13 54.54 1sb8 s LEU 46 Cb -0.10 -0.34 0.10 0.00 -0.43 0.00 0.00 46.19 45.42 1sb8 s LEU 46 CO 0.04 -0.10 0.86 -0.62 -0.29 0.00 0.00 176.35 176.25 1sb8 s ASP 47 N 1.11 -0.52 0.00 3.68 -1.08 -1.00 0.26 116.67 119.12 1sb8 s ASP 47 Ca -0.08 0.68 0.14 0.00 -0.52 0.00 0.00 52.55 52.76 1sb8 s ASP 47 Cb -0.14 0.57 0.15 0.00 -1.46 0.00 0.00 42.92 42.05 1sb8 s ASP 47 CO -0.01 -0.40 0.99 -0.46 0.52 0.00 0.00 175.17 175.80 1sb8 n ASN 48 N 1.18 2.30 -1.92 -0.34 6.94 -0.87 -1.34 115.26 121.21 1sb8 n ASN 48 Ca -0.14 -1.64 -0.18 0.00 -0.02 0.00 0.00 54.58 52.60 1sb8 n ASN 48 Cb 0.57 -0.04 -0.03 0.00 -2.36 0.00 0.00 39.78 37.92 1sb8 n ASN 48 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1sb8 n PHE 49 N 0.77 -0.66 -0.12 -2.53 3.72 -1.26 -4.89 117.46 112.49 1sb8 n PHE 49 Ca 0.09 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.39 1sb8 n PHE 49 Cb 0.36 -3.49 -0.02 0.00 -0.94 0.00 0.00 39.48 35.40 1sb8 n PHE 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sb8 h ALA 50 N 0.66 0.46 0.00 4.37 0.00 -1.98 -3.37 119.26 119.41 1sb8 h ALA 50 Ca -0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1sb8 h ALA 50 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1sb8 h ALA 50 CO 0.52 0.08 -0.01 0.25 0.00 0.00 0.00 179.25 180.09 1sb8 n THR 51 N -4.67 0.00 -2.10 0.00 -2.24 -1.26 -5.08 114.28 98.93 1sb8 n THR 51 Ca -0.01 -0.22 -0.28 0.00 -2.27 0.00 0.00 64.05 61.26 1sb8 n THR 51 Cb 0.15 0.99 0.16 0.00 -2.10 0.00 0.00 70.33 69.53 1sb8 n THR 51 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1sb8 s GLY 52 N -0.46 1.76 -0.03 3.38 0.00 -1.26 -4.94 107.32 105.77 1sb8 s GLY 52 Ca 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 44.72 43.40 1sb8 s GLY 52 CO 0.00 -0.59 0.10 0.30 0.00 0.00 0.00 173.10 172.91 1sb8 s HIS 53 N -3.67 -0.05 0.40 1.90 0.09 -0.68 -4.72 115.29 108.57 1sb8 s HIS 53 Ca 0.71 0.13 0.08 0.00 -0.00 0.00 0.00 55.06 55.98 1sb8 s HIS 53 Cb -0.05 0.00 0.84 0.00 -0.00 0.00 0.00 32.58 33.37 1sb8 s HIS 53 CO 0.50 -0.11 2.00 0.37 -0.00 0.00 0.00 174.74 177.50 1sb8 h GLN 54 N 5.53 0.40 -0.15 1.40 5.75 -1.98 -1.07 115.11 124.98 1sb8 h GLN 54 Ca -0.27 -0.05 0.04 0.00 -0.15 0.00 0.00 58.65 58.23 1sb8 h GLN 54 Cb 1.20 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.67 1sb8 h GLN 54 CO 0.43 0.36 0.11 0.07 -2.65 0.00 0.00 178.83 177.15 1sb8 h ARG 55 N 0.40 0.00 -0.32 1.69 0.11 -1.95 0.99 114.38 115.30 1sb8 h ARG 55 Ca 0.10 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.04 1sb8 h ARG 55 Cb 0.13 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.20 1sb8 h ARG 55 CO -0.01 0.00 -0.37 -0.91 0.10 0.00 0.00 179.97 178.79 1sb8 h ASN 56 N 0.00 0.77 0.01 0.08 2.35 -1.47 0.98 115.58 118.31 1sb8 h ASN 56 Ca 0.07 -0.34 -0.17 0.00 -0.55 0.00 0.00 56.30 55.32 1sb8 h ASN 56 Cb 0.29 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1sb8 h ASN 56 CO -0.00 1.06 -0.58 -0.07 -1.65 0.00 0.00 177.43 176.19 1sb8 h LEU 57 N 0.61 0.65 -0.77 1.61 3.38 -1.03 -2.09 115.31 117.67 1sb8 h LEU 57 Ca 0.06 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.56 1sb8 h LEU 57 Cb 0.90 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1sb8 h LEU 57 CO 0.08 1.09 -0.23 0.44 0.09 0.00 0.00 178.44 179.91 1sb8 h ASP 58 N 0.44 0.69 -0.30 -0.43 3.32 -0.68 -2.02 116.42 117.44 1sb8 h ASP 58 Ca 0.00 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1sb8 h ASP 58 Cb 1.13 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1sb8 h ASP 58 CO 0.11 0.90 0.05 -0.08 -1.72 0.00 0.00 179.24 178.51 1sb8 h GLU 59 N 0.60 0.50 -0.67 3.56 4.81 -0.62 -1.86 114.58 120.90 1sb8 h GLU 59 Ca 0.09 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 1sb8 h GLU 59 Cb 0.71 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1sb8 h GLU 59 CO 0.05 0.59 0.42 0.28 -0.73 0.00 0.00 179.01 179.63 1sb8 h VAL 60 N 0.32 1.10 -0.45 0.32 2.07 -1.24 -1.28 116.25 117.09 1sb8 h VAL 60 Ca 0.09 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1sb8 h VAL 60 Cb 0.33 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 1sb8 h VAL 60 CO 0.00 0.15 0.23 -0.09 0.02 0.00 0.00 177.57 177.89 1sb8 h ARG 61 N 0.83 0.62 0.00 1.57 2.43 -1.16 -0.02 114.38 118.65 1sb8 h ARG 61 Ca 0.27 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1sb8 h ARG 61 Cb 0.01 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1sb8 h ARG 61 CO -0.10 0.47 0.00 0.66 -1.51 0.00 0.00 179.97 179.49 1sb8 h SER 62 N 0.62 0.00 0.00 -3.80 4.64 -0.41 -3.17 113.55 111.43 1sb8 h SER 62 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1sb8 h SER 62 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1sb8 h SER 62 CO -0.02 0.00 -1.44 0.18 -0.87 0.00 0.00 176.83 174.68 1sb8 n LEU 63 N -2.32 0.46 -4.70 5.97 4.77 -0.13 -4.99 117.00 116.06 1sb8 n LEU 63 Ca 0.03 -0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.53 1sb8 n LEU 63 Cb 0.31 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1sb8 n LEU 63 CO 0.24 0.11 -0.23 0.68 -1.33 0.00 0.00 177.39 176.86 1sb8 s VAL 64 N -3.14 3.01 0.81 4.08 -7.23 -0.58 -5.09 120.40 112.26 1sb8 s VAL 64 Ca -0.00 -1.77 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 1sb8 s VAL 64 Cb 0.14 -2.93 0.08 0.00 0.56 0.00 0.00 36.38 34.22 1sb8 s VAL 64 CO 0.83 -0.21 1.09 -0.94 -0.31 0.00 0.00 175.10 175.56 1sb8 s SER 65 N -3.80 4.18 0.32 4.85 1.04 -1.26 -4.83 113.70 114.20 1sb8 s SER 65 Ca 0.36 1.74 0.01 0.00 0.48 0.00 0.00 55.95 58.55 1sb8 s SER 65 Cb -0.03 -2.43 0.53 0.00 0.10 0.00 0.00 66.02 64.19 1sb8 s SER 65 CO 0.22 -2.23 1.92 -0.08 0.98 0.00 0.00 173.24 174.05 1sb8 h GLU 66 N -1.26 0.80 -0.10 4.02 4.81 -2.00 -1.55 114.58 119.30 1sb8 h GLU 66 Ca -0.45 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1sb8 h GLU 66 Cb 1.25 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1sb8 h GLU 66 CO 0.52 0.64 0.00 0.87 -0.73 0.00 0.00 179.01 180.31 1sb8 h LYS 67 N 0.80 0.18 -0.90 1.92 1.79 -2.00 -2.89 116.57 115.47 1sb8 h LYS 67 Ca 0.20 -0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.62 1sb8 h LYS 67 Cb 0.11 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 1sb8 h LYS 67 CO -0.02 0.43 0.59 1.96 -1.08 0.00 0.00 179.45 181.33 1sb8 h GLN 68 N -0.09 1.16 0.00 3.15 4.20 -1.79 -1.79 115.11 119.95 1sb8 h GLN 68 Ca 0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.64 1sb8 h GLN 68 Cb 0.35 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.86 1sb8 h GLN 68 CO 0.01 0.77 -0.12 2.35 -0.67 0.00 0.00 178.83 181.16 1sb8 h TRP 69 N 1.20 0.00 0.00 2.96 2.91 -1.25 -0.51 115.95 121.27 1sb8 h TRP 69 Ca 0.34 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.36 1sb8 h TRP 69 Cb -0.11 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.54 1sb8 h TRP 69 CO -0.01 0.12 0.00 -1.13 -1.03 0.00 0.00 178.44 176.39 1sb8 n SER 70 N -4.23 0.00 -1.01 2.65 3.41 -0.68 -1.91 113.62 111.85 1sb8 n SER 70 Ca -0.03 0.38 0.07 0.00 -0.26 0.00 0.00 58.87 59.03 1sb8 n SER 70 Cb 0.20 -0.45 0.22 0.00 -0.26 0.00 0.00 64.21 63.92 1sb8 n SER 70 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1sb8 n ASN 71 N -1.45 2.94 -4.34 4.04 3.02 -0.20 -4.85 115.26 114.42 1sb8 n ASN 71 Ca 0.05 -2.17 -0.33 0.00 -0.03 0.00 0.00 54.58 52.10 1sb8 n ASN 71 Cb 0.20 -0.40 -0.14 0.00 -0.61 0.00 0.00 39.78 38.82 1sb8 n ASN 71 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1sb8 s PHE 72 N -1.58 2.85 -0.22 3.10 5.36 -0.80 -0.35 117.98 126.34 1sb8 s PHE 72 Ca 0.32 -0.78 0.00 0.00 -0.96 0.00 0.00 56.93 55.52 1sb8 s PHE 72 Cb 0.19 -1.91 0.03 0.00 -0.34 0.00 0.00 43.02 40.99 1sb8 s PHE 72 CO 0.18 -0.33 -0.13 0.21 -1.46 0.00 0.00 175.22 173.69 1sb8 s LYS 73 N 0.68 2.81 -0.13 10.12 2.20 0.59 -5.00 119.74 131.02 1sb8 s LYS 73 Ca -0.06 -0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 54.53 1sb8 s LYS 73 Cb -0.15 -2.79 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1sb8 s LYS 73 CO 0.02 -0.34 0.07 0.12 -0.36 0.00 0.00 175.35 174.86 1sb8 s PHE 74 N 1.27 3.33 -0.18 4.03 5.36 -1.26 0.16 117.98 130.69 1sb8 s PHE 74 Ca 0.01 0.26 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 1sb8 s PHE 74 Cb -0.16 -1.94 0.03 0.00 -0.34 0.00 0.00 43.02 40.62 1sb8 s PHE 74 CO -0.08 0.44 -0.13 0.42 -1.46 0.00 0.00 175.22 174.41 1sb8 s ILE 75 N -0.49 1.71 -0.52 3.12 1.01 0.59 -4.92 121.20 121.70 1sb8 s ILE 75 Ca 0.10 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.56 1sb8 s ILE 75 Cb -0.12 -1.69 0.03 0.00 0.01 0.00 0.00 42.46 40.69 1sb8 s ILE 75 CO 0.02 0.31 1.10 -1.58 0.00 0.00 0.00 174.94 174.79 1sb8 s GLN 76 N 1.39 3.58 0.38 2.79 0.74 -1.26 -2.39 119.66 124.88 1sb8 s GLN 76 Ca 0.01 0.30 -0.12 0.00 0.05 0.00 0.00 55.36 55.61 1sb8 s GLN 76 Cb -0.15 -3.96 0.04 0.00 1.10 0.00 0.00 33.01 30.04 1sb8 s GLN 76 CO -0.10 -1.47 0.70 0.20 -0.55 0.00 0.00 175.29 174.08 1sb8 s GLY 77 N 2.63 0.72 -0.07 2.59 0.00 -0.45 -4.92 107.32 107.82 1sb8 s GLY 77 Ca 0.42 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 44.19 1sb8 s GLY 77 CO 0.27 -0.52 -0.21 -0.35 0.00 0.00 0.00 173.10 172.30 1sb8 s ASP 78 N -3.12 2.65 0.21 1.64 -1.08 -1.26 -2.05 116.67 113.65 1sb8 s ASP 78 Ca 0.20 -0.46 0.20 0.00 -0.52 0.00 0.00 52.55 51.97 1sb8 s ASP 78 Cb -0.04 -1.01 0.89 0.00 -1.46 0.00 0.00 42.92 41.30 1sb8 s ASP 78 CO 0.14 0.15 1.60 2.30 0.52 0.00 0.00 175.17 179.89 1sb8 n ILE 79 N 3.36 0.99 1.28 4.11 -5.35 -1.26 -1.12 119.36 121.37 1sb8 n ILE 79 Ca -0.19 0.36 0.13 0.00 -0.27 0.00 0.00 62.75 62.78 1sb8 n ILE 79 Cb 0.53 -1.28 0.68 0.00 -1.74 0.00 0.00 39.64 37.83 1sb8 n ILE 79 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1sb8 n ARG 80 N -2.06 0.37 -3.65 6.28 1.74 -1.26 -4.47 116.66 113.61 1sb8 n ARG 80 Ca 0.01 0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.73 1sb8 n ARG 80 Cb 0.16 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 1sb8 n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1sb8 s ASN 81 N -2.59 5.56 0.49 0.55 3.84 -0.28 -4.94 114.94 117.58 1sb8 s ASN 81 Ca 0.25 -1.34 0.23 0.00 0.21 0.00 0.00 52.86 52.21 1sb8 s ASN 81 Cb 0.18 -1.96 1.28 0.00 -0.55 0.00 0.00 41.25 40.20 1sb8 s ASN 81 CO 0.42 -0.46 1.94 0.25 -2.79 0.00 0.00 177.10 176.46 1sb8 h LEU 82 N 8.35 0.16 -0.72 3.21 5.85 -1.83 -0.52 115.31 129.81 1sb8 h LEU 82 Ca -0.23 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.39 1sb8 h LEU 82 Cb 1.08 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 1sb8 h LEU 82 CO 0.70 0.08 -0.17 0.44 -0.34 0.00 0.00 178.44 179.15 1sb8 h ASP 83 N 0.16 0.81 -0.46 1.25 3.32 -1.93 -0.21 116.42 119.36 1sb8 h ASP 83 Ca 0.34 -0.27 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1sb8 h ASP 83 Cb 1.10 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1sb8 h ASP 83 CO -0.05 0.97 -0.13 0.44 -1.72 0.00 0.00 179.24 178.75 1sb8 h ASP 84 N 0.72 0.95 -0.22 6.45 3.32 -1.37 -1.86 116.42 124.41 1sb8 h ASP 84 Ca 0.11 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1sb8 h ASP 84 Cb 0.67 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1sb8 h ASP 84 CO 0.05 1.07 0.06 0.00 -1.72 0.00 0.00 179.24 178.71 1sb8 h ASN 86 N 0.19 0.13 -0.88 0.00 2.35 -0.93 -0.77 115.58 115.66 1sb8 h ASN 86 Ca 0.07 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1sb8 h ASN 86 Cb 0.25 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 1sb8 h ASN 86 CO -0.00 0.11 0.52 0.78 -1.65 0.00 0.00 177.43 177.18 1sb8 h ASN 87 N 0.25 1.07 0.04 5.81 2.35 -1.24 -2.54 115.58 121.32 1sb8 h ASN 87 Ca 0.14 -0.08 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 1sb8 h ASN 87 Cb 0.10 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1sb8 h ASN 87 CO -0.14 0.84 -0.39 0.00 -1.65 0.00 0.00 177.43 176.09 1sb8 h ALA 88 N 1.28 0.96 0.00 -0.83 0.00 -0.81 -3.13 119.26 116.73 1sb8 h ALA 88 Ca 0.31 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1sb8 h ALA 88 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1sb8 h ALA 88 CO -0.06 0.62 -0.08 0.00 0.00 0.00 0.00 179.25 179.73 1sb8 n ALA 90 N -1.52 1.79 -1.81 0.00 0.00 -0.98 -2.26 120.51 115.73 1sb8 n ALA 90 Ca 0.07 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.61 1sb8 n ALA 90 Cb 0.35 -2.62 -0.04 0.00 0.00 0.00 0.00 19.45 17.13 1sb8 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sb8 n GLY 91 N 4.38 0.81 3.86 0.00 0.00 -1.26 -5.00 105.19 107.98 1sb8 n GLY 91 Ca 0.19 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1sb8 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sb8 s VAL 92 N -2.67 5.22 -0.16 1.61 1.01 -0.96 -4.85 120.40 119.59 1sb8 s VAL 92 Ca 0.00 0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 1sb8 s VAL 92 Cb 0.00 -3.59 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 1sb8 s VAL 92 CO 0.00 0.52 0.03 0.44 0.00 0.00 0.00 175.10 176.08 1sb8 h ASP 93 N 4.53 0.00 -3.33 3.32 3.32 -1.22 -3.39 116.42 119.66 1sb8 h ASP 93 Ca -0.52 -0.24 -0.68 0.00 0.02 0.00 0.00 57.03 55.62 1sb8 h ASP 93 Cb 1.22 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 40.44 1sb8 h ASP 93 CO 0.62 1.02 -0.88 -0.31 -1.72 0.00 0.00 179.24 177.98 1sb8 s TYR 94 N -2.23 2.58 -0.19 4.55 2.02 -0.81 0.38 117.35 123.64 1sb8 s TYR 94 Ca -0.19 -1.07 -0.06 0.00 -0.37 0.00 0.00 57.07 55.37 1sb8 s TYR 94 Cb 0.03 -1.72 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1sb8 s TYR 94 CO 0.36 -0.44 0.04 0.08 -1.57 0.00 0.00 175.55 174.02 1sb8 s VAL 95 N 0.39 4.41 -0.37 0.71 1.01 -0.44 -0.75 120.40 125.36 1sb8 s VAL 95 Ca -0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1sb8 s VAL 95 Cb -0.18 -2.99 0.10 0.00 0.00 0.00 0.00 36.38 33.31 1sb8 s VAL 95 CO 0.08 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 174.99 1sb8 s LEU 96 N 0.69 4.93 -0.53 3.92 1.43 0.42 -0.07 118.68 129.46 1sb8 s LEU 96 Ca 0.02 -1.97 -0.22 0.00 -1.03 0.00 0.00 54.13 50.93 1sb8 s LEU 96 Cb -0.14 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.38 1sb8 s LEU 96 CO 0.02 -0.46 0.82 -2.28 0.23 0.00 0.00 176.35 174.68 1sb8 s HIS 97 N 1.08 2.90 -0.17 0.29 2.46 0.16 -2.43 115.29 119.58 1sb8 s HIS 97 Ca 0.07 -0.20 0.05 0.00 0.47 0.00 0.00 55.06 55.45 1sb8 s HIS 97 Cb -0.21 -3.85 -0.06 0.00 -0.13 0.00 0.00 32.58 28.33 1sb8 s HIS 97 CO -0.05 -1.21 0.18 1.04 -2.47 0.00 0.00 174.74 172.23 1sb8 n GLN 98 N 6.95 4.22 -1.69 2.88 1.13 -0.93 -1.69 117.38 128.25 1sb8 n GLN 98 Ca -0.01 -0.01 -0.42 0.00 -1.94 0.00 0.00 57.00 54.62 1sb8 n GLN 98 Cb 0.47 -0.81 -0.03 0.00 0.11 0.00 0.00 30.24 29.97 1sb8 n GLN 98 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1sb8 s ALA 99 N -1.65 3.45 -0.02 -1.58 0.00 -0.87 -4.73 121.76 116.37 1sb8 s ALA 99 Ca 0.01 1.21 -0.30 0.00 0.00 0.00 0.00 51.96 52.88 1sb8 s ALA 99 Cb 0.03 -3.87 0.12 0.00 0.00 0.00 0.00 23.12 19.40 1sb8 s ALA 99 CO 0.20 -1.75 1.29 0.00 0.00 0.00 0.00 175.76 175.50 1sb8 s ALA 100 N 5.01 -2.27 -0.38 0.00 0.00 -1.26 -4.87 121.76 117.99 1sb8 s ALA 100 Ca 0.89 0.62 -0.07 0.00 0.00 0.00 0.00 51.96 53.40 1sb8 s ALA 100 Cb -0.40 0.42 0.06 0.00 0.00 0.00 0.00 23.12 23.19 1sb8 s ALA 100 CO 0.40 -1.07 0.18 -0.51 0.00 0.00 0.00 175.76 174.76 1sb8 s LEU 101 N -3.08 4.75 0.00 0.00 1.43 -1.26 -4.98 118.68 115.54 1sb8 s LEU 101 Ca 0.16 -1.37 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 1sb8 s LEU 101 Cb 0.04 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1sb8 s LEU 101 CO -0.04 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.72 1sb8 n GLY 102 N 4.84 -1.23 1.12 -3.19 0.00 -1.26 -4.95 105.19 100.51 1sb8 n GLY 102 Ca -0.10 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1sb8 n GLY 102 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sb8 n SER 103 N -0.82 -3.69 -0.01 1.61 2.88 -1.26 -4.72 113.62 107.62 1sb8 n SER 103 Ca 0.00 0.38 -0.12 0.00 -1.33 0.00 0.00 58.87 57.80 1sb8 n SER 103 Cb 0.00 -1.96 -0.08 0.00 -0.75 0.00 0.00 64.21 61.42 1sb8 n SER 103 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1sb8 h VAL 104 N 0.99 1.25 -0.80 2.46 2.07 -1.95 -2.94 116.25 117.33 1sb8 h VAL 104 Ca 0.00 -0.77 0.09 0.00 0.82 0.00 0.00 66.70 66.84 1sb8 h VAL 104 Cb 0.00 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 1sb8 h VAL 104 CO 0.00 0.21 0.45 -0.65 0.02 0.00 0.00 177.57 177.60 1sb8 h PRO 105 N -0.24 0.74 -0.64 1.57 0.11 -1.92 -1.76 132.00 129.85 1sb8 h PRO 105 Ca 0.01 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.12 1sb8 h PRO 105 Cb 0.33 -0.17 -0.05 0.00 0.11 0.00 0.00 31.00 31.23 1sb8 h PRO 105 CO 0.00 0.49 0.37 -0.09 -0.21 0.00 0.00 178.00 178.56 1sb8 h ARG 106 N 0.76 0.68 0.00 1.05 2.43 -1.85 -1.40 114.38 116.06 1sb8 h ARG 106 Ca 0.39 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 1sb8 h ARG 106 Cb 0.35 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1sb8 h ARG 106 CO -0.25 0.45 -0.17 0.66 -1.51 0.00 0.00 179.97 179.16 1sb8 h SER 107 N 0.70 0.00 -0.02 -3.80 4.64 -1.15 -0.17 113.55 113.75 1sb8 h SER 107 Ca 0.28 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.36 1sb8 h SER 107 Cb 0.12 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1sb8 h SER 107 CO -0.15 0.17 -0.91 0.40 -0.87 0.00 0.00 176.83 175.48 1sb8 h ILE 108 N 0.00 1.31 -0.03 0.95 1.08 -0.77 -1.56 117.51 118.49 1sb8 h ILE 108 Ca -0.00 -2.16 -0.16 0.00 -0.39 0.00 0.00 64.86 62.15 1sb8 h ILE 108 Cb 0.48 2.36 -0.01 0.00 -3.07 0.00 0.00 36.82 36.58 1sb8 h ILE 108 CO 0.02 0.66 -0.71 0.78 -0.69 0.00 0.00 178.15 178.22 1sb8 h ASN 109 N 0.31 0.19 -1.70 1.72 2.35 -0.94 -3.40 115.58 114.11 1sb8 h ASN 109 Ca -0.11 -0.13 -0.38 0.00 -0.55 0.00 0.00 56.30 55.13 1sb8 h ASN 109 Cb 1.57 -0.06 -0.28 0.00 0.05 0.00 0.00 38.32 39.60 1sb8 h ASN 109 CO 0.18 0.83 -0.75 -0.67 -1.65 0.00 0.00 177.43 175.38 1sb8 n ASP 110 N -3.77 -1.90 0.21 5.81 2.03 -0.11 -5.00 116.55 113.82 1sb8 n ASP 110 Ca -0.02 -2.64 0.04 0.00 0.52 0.00 0.00 54.79 52.69 1sb8 n ASP 110 Cb 0.69 0.55 0.44 0.00 -0.72 0.00 0.00 41.12 42.07 1sb8 n ASP 110 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1sb8 h PRO 111 N 5.31 0.00 0.07 -0.67 0.13 -1.50 -3.18 132.00 132.17 1sb8 h PRO 111 Ca 0.17 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1sb8 h PRO 111 Cb 1.00 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1sb8 h PRO 111 CO 0.20 0.27 -0.04 0.82 -0.23 0.00 0.00 178.00 179.02 1sb8 h ILE 112 N 0.00 0.94 -0.72 -3.56 2.04 -1.94 -0.06 117.51 114.21 1sb8 h ILE 112 Ca -0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1sb8 h ILE 112 Cb 0.47 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1sb8 h ILE 112 CO 0.03 0.01 0.42 0.74 0.00 0.00 0.00 178.15 179.36 1sb8 h THR 113 N -0.12 1.21 -0.54 -0.27 2.02 -1.96 -1.33 112.91 111.93 1sb8 h THR 113 Ca -0.01 -0.48 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1sb8 h THR 113 Cb 0.09 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.71 1sb8 h THR 113 CO 0.02 0.22 0.01 0.28 0.37 0.00 0.00 175.52 176.42 1sb8 h SER 114 N 0.98 0.87 -0.36 4.18 0.02 -1.51 -3.02 113.55 114.72 1sb8 h SER 114 Ca 0.26 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1sb8 h SER 114 Cb -0.01 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1sb8 h SER 114 CO -0.05 0.93 0.14 -1.13 -1.14 0.00 0.00 176.83 175.58 1sb8 h ASN 115 N 0.84 0.51 -0.16 3.07 -1.24 -0.54 -0.26 115.58 117.79 1sb8 h ASN 115 Ca 0.16 -0.18 0.04 0.00 0.71 0.00 0.00 56.30 57.03 1sb8 h ASN 115 Cb 0.48 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.36 1sb8 h ASN 115 CO 0.02 0.55 -0.08 0.00 -1.29 0.00 0.00 177.43 176.63 1sb8 h ALA 116 N 0.98 0.05 0.02 1.57 0.00 -1.13 0.83 119.26 121.57 1sb8 h ALA 116 Ca 0.12 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1sb8 h ALA 116 Cb 0.20 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1sb8 h ALA 116 CO -0.01 -0.53 -0.01 1.15 0.00 0.00 0.00 179.25 179.86 1sb8 h THR 117 N -0.08 1.50 -0.19 0.00 2.02 -1.54 -1.48 112.91 113.14 1sb8 h THR 117 Ca 0.09 -1.78 -0.09 0.00 0.77 0.00 0.00 66.41 65.40 1sb8 h THR 117 Cb 0.21 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.27 1sb8 h THR 117 CO -0.20 0.44 -0.27 0.78 0.37 0.00 0.00 175.52 176.64 1sb8 h ASN 118 N -0.82 0.36 0.00 4.18 4.21 -1.07 -2.64 115.58 119.80 1sb8 h ASN 118 Ca -0.00 -0.12 -0.00 0.00 1.21 0.00 0.00 56.30 57.39 1sb8 h ASN 118 Cb 0.75 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.85 1sb8 h ASN 118 CO 0.00 0.63 -0.81 -0.38 -1.29 0.00 0.00 177.43 175.58 1sb8 n ILE 119 N -4.13 1.44 -0.08 2.81 5.41 0.27 -3.97 119.36 121.11 1sb8 n ILE 119 Ca -0.01 0.19 -0.07 0.00 1.00 0.00 0.00 62.75 63.86 1sb8 n ILE 119 Cb 0.39 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 1sb8 n ILE 119 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1sb8 h ASP 120 N -0.79 0.05 -0.92 4.38 3.32 -1.28 -1.07 116.42 120.12 1sb8 h ASP 120 Ca -0.01 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1sb8 h ASP 120 Cb 0.80 0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 1sb8 h ASP 120 CO -0.00 0.06 0.56 1.23 -1.72 0.00 0.00 179.24 179.37 1sb8 h GLY 121 N 0.20 1.32 0.95 2.75 0.00 -0.90 -1.84 103.07 105.56 1sb8 h GLY 121 Ca 0.14 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1sb8 h GLY 121 CO -0.17 0.52 0.16 -2.75 0.00 0.00 0.00 176.54 174.31 1sb8 h PHE 122 N 1.26 0.70 -0.70 5.60 3.57 -1.38 -2.35 116.94 123.64 1sb8 h PHE 122 Ca 0.33 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 1sb8 h PHE 122 Cb -0.07 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.43 1sb8 h PHE 122 CO 0.00 0.62 0.39 1.25 -2.23 0.00 0.00 178.31 178.34 1sb8 h LEU 123 N 0.58 0.87 -0.98 0.59 5.85 -0.83 -2.05 115.31 119.34 1sb8 h LEU 123 Ca 0.15 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1sb8 h LEU 123 Cb 0.23 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1sb8 h LEU 123 CO -0.01 0.71 0.52 0.78 -0.34 0.00 0.00 178.44 180.11 1sb8 h ASN 124 N 0.96 1.09 -0.50 1.25 2.35 -1.14 -2.06 115.58 117.54 1sb8 h ASN 124 Ca 0.25 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1sb8 h ASN 124 Cb 0.03 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1sb8 h ASN 124 CO -0.04 0.85 -0.02 0.24 -1.65 0.00 0.00 177.43 176.81 1sb8 h MET 125 N 1.25 0.94 -0.46 0.81 2.86 -1.00 -0.15 114.93 119.18 1sb8 h MET 125 Ca 0.32 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1sb8 h MET 125 Cb -0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1sb8 h MET 125 CO -0.06 0.94 0.26 -0.07 1.06 0.00 0.00 176.91 179.04 1sb8 h LEU 126 N 0.86 0.56 0.24 1.22 4.07 -0.94 0.15 115.31 121.48 1sb8 h LEU 126 Ca 0.16 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 1sb8 h LEU 126 Cb 0.53 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1sb8 h LEU 126 CO 0.03 0.48 -0.12 0.40 -1.08 0.00 0.00 178.44 178.15 1sb8 h ILE 127 N 0.60 0.81 -0.58 1.22 1.08 -1.17 0.24 117.51 119.71 1sb8 h ILE 127 Ca 0.16 -0.39 0.02 0.00 -0.39 0.00 0.00 64.86 64.27 1sb8 h ILE 127 Cb 0.04 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 1sb8 h ILE 127 CO -0.03 0.09 0.36 0.00 -0.69 0.00 0.00 178.15 177.88 1sb8 h ALA 128 N 0.18 0.75 -0.44 1.87 0.00 -0.95 0.27 119.26 120.94 1sb8 h ALA 128 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1sb8 h ALA 128 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1sb8 h ALA 128 CO 0.05 0.10 0.15 0.00 0.00 0.00 0.00 179.25 179.55 1sb8 h ALA 129 N 1.25 0.58 0.44 0.00 0.00 -0.67 -0.36 119.26 120.50 1sb8 h ALA 129 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1sb8 h ALA 129 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1sb8 h ALA 129 CO -0.09 0.22 -0.21 -0.09 0.00 0.00 0.00 179.25 179.07 1sb8 h ARG 130 N 0.57 -0.57 0.00 0.00 2.43 -0.51 -2.38 114.38 113.91 1sb8 h ARG 130 Ca 0.14 0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sb8 h ARG 130 Cb 0.25 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1sb8 h ARG 130 CO -0.01 -0.38 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.61 1sb8 h ASP 131 N -0.59 0.00 0.28 -3.80 3.32 -0.32 -0.73 116.42 114.58 1sb8 h ASP 131 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1sb8 h ASP 131 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1sb8 h ASP 131 CO 0.09 0.02 -0.25 0.00 -1.72 0.00 0.00 179.24 177.38 1sb8 n ALA 132 N -2.22 3.07 -3.56 3.45 0.00 -0.16 -4.96 120.51 116.13 1sb8 n ALA 132 Ca -0.03 -0.38 -0.20 0.00 0.00 0.00 0.00 53.44 52.84 1sb8 n ALA 132 Cb 0.11 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.47 1sb8 n ALA 132 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1sb8 n LYS 133 N -0.77 -6.30 -1.28 0.00 5.02 -0.28 -4.76 118.16 109.79 1sb8 n LYS 133 Ca 0.12 0.77 -0.31 0.00 -2.02 0.00 0.00 58.31 56.87 1sb8 n LYS 133 Cb 0.34 -5.66 0.09 0.00 -0.02 0.00 0.00 35.03 29.77 1sb8 n LYS 133 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1sb8 s VAL 134 N -3.43 3.35 0.14 -0.18 -7.23 -1.11 -4.96 120.40 106.97 1sb8 s VAL 134 Ca 0.13 0.44 0.05 0.00 -1.81 0.00 0.00 61.98 60.79 1sb8 s VAL 134 Cb -0.06 -2.94 -0.19 0.00 0.56 0.00 0.00 36.38 33.76 1sb8 s VAL 134 CO 0.76 -0.57 1.32 1.56 -0.31 0.00 0.00 175.10 177.86 1sb8 h GLN 135 N -1.08 0.07 -2.83 4.82 4.20 -0.26 -3.47 115.11 116.55 1sb8 h GLN 135 Ca -0.44 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.10 1sb8 h GLN 135 Cb 1.23 0.03 -0.18 0.00 0.30 0.00 0.00 27.48 28.87 1sb8 h GLN 135 CO 0.52 0.97 -0.08 -1.54 -0.67 0.00 0.00 178.83 178.03 1sb8 s SER 136 N -6.82 -0.34 -0.12 1.46 1.04 -0.93 -5.02 113.70 102.96 1sb8 s SER 136 Ca -0.01 0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.57 1sb8 s SER 136 Cb 0.10 0.43 0.04 0.00 0.10 0.00 0.00 66.02 66.68 1sb8 s SER 136 CO 0.82 -0.61 -0.00 0.12 0.98 0.00 0.00 173.24 174.55 1sb8 s PHE 137 N -1.99 0.96 -0.07 5.02 5.36 -1.26 -1.33 117.98 124.67 1sb8 s PHE 137 Ca -0.08 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.43 1sb8 s PHE 137 Cb -0.02 -0.96 -0.01 0.00 -0.34 0.00 0.00 43.02 41.70 1sb8 s PHE 137 CO 0.01 -0.46 -0.23 0.99 -1.46 0.00 0.00 175.22 174.08 1sb8 s THR 138 N 1.88 1.89 0.09 0.12 2.01 0.90 -1.55 115.64 120.97 1sb8 s THR 138 Ca 0.03 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.10 1sb8 s THR 138 Cb -0.14 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.72 1sb8 s THR 138 CO -0.07 0.53 -0.10 -0.72 -0.69 0.00 0.00 174.62 173.58 1sb8 s TYR 139 N 0.04 1.00 -0.45 4.92 -0.85 -0.93 0.41 117.35 121.49 1sb8 s TYR 139 Ca -0.08 -0.65 -0.27 0.00 -0.52 0.00 0.00 57.07 55.55 1sb8 s TYR 139 Cb -0.14 -0.55 0.03 0.00 0.38 0.00 0.00 41.96 41.67 1sb8 s TYR 139 CO 0.05 -0.02 1.01 0.00 -1.52 0.00 0.00 175.55 175.06 1sb8 s ALA 140 N -2.35 3.25 0.07 9.51 0.00 -0.68 -1.31 121.76 130.24 1sb8 s ALA 140 Ca 0.03 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1sb8 s ALA 140 Cb -0.03 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.37 1sb8 s ALA 140 CO -0.00 -2.03 0.00 0.00 0.00 0.00 0.00 175.76 173.73 1sb8 n ALA 141 N 7.34 0.00 -3.07 0.00 0.00 0.25 -4.89 120.51 120.14 1sb8 n ALA 141 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 1sb8 n ALA 141 Cb 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.82 1sb8 n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1sb8 s SER 142 N -1.00 -0.13 0.11 0.00 0.15 -1.26 -2.95 113.70 108.62 1sb8 s SER 142 Ca 0.00 0.21 0.16 0.00 0.70 0.00 0.00 55.95 57.02 1sb8 s SER 142 Cb 0.00 0.32 0.70 0.00 -1.71 0.00 0.00 66.02 65.33 1sb8 s SER 142 CO 0.00 -0.15 1.49 -1.54 1.20 0.00 0.00 173.24 174.25 1sb8 n SER 143 N 2.57 0.27 0.07 5.45 3.41 -0.37 -1.93 113.62 123.09 1sb8 n SER 143 Ca -0.15 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.13 1sb8 n SER 143 Cb 0.58 -0.63 0.39 0.00 -0.26 0.00 0.00 64.21 64.29 1sb8 n SER 143 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sb8 n SER 144 N -1.81 0.35 0.31 4.04 3.41 -1.26 -2.07 113.62 116.59 1sb8 n SER 144 Ca 0.02 0.60 0.20 0.00 -0.26 0.00 0.00 58.87 59.42 1sb8 n SER 144 Cb 0.15 -0.67 0.96 0.00 -0.26 0.00 0.00 64.21 64.39 1sb8 n SER 144 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1sb8 h THR 145 N 0.00 0.06 0.00 6.66 2.02 -1.67 -0.66 112.91 119.32 1sb8 h THR 145 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1sb8 h THR 145 Cb 0.26 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1sb8 h THR 145 CO 0.00 0.01 0.00 1.88 0.37 0.00 0.00 175.52 177.78 1sb8 h TYR 146 N 0.00 0.00 0.00 3.16 0.05 -1.67 -3.25 116.97 115.27 1sb8 h TYR 146 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sb8 h TYR 146 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1sb8 h TYR 146 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1sb8 n GLY 147 N 0.28 2.51 0.27 3.88 0.00 -0.25 -1.89 105.19 109.98 1sb8 n GLY 147 Ca 0.02 0.08 0.16 0.00 0.00 0.00 0.00 46.02 46.29 1sb8 n GLY 147 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1sb8 h ASP 148 N 0.00 0.00 -1.54 1.61 3.04 -1.71 -3.46 116.42 114.37 1sb8 h ASP 148 Ca 0.00 0.00 -0.73 0.00 -3.24 0.00 0.00 57.03 53.06 1sb8 h ASP 148 Cb 0.00 0.00 0.03 0.00 -1.04 0.00 0.00 39.33 38.32 1sb8 h ASP 148 CO 0.00 0.04 0.70 1.57 -2.04 0.00 0.00 179.24 179.51 1sb8 n HIS 149 N -3.15 1.79 0.09 4.15 -0.00 -0.92 -4.90 115.22 112.29 1sb8 n HIS 149 Ca 0.01 0.63 -0.14 0.00 0.46 0.00 0.00 57.72 58.67 1sb8 n HIS 149 Cb 0.33 -2.39 -0.14 0.00 -0.12 0.00 0.00 29.99 27.67 1sb8 n HIS 149 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1sb8 h PRO 150 N 6.01 0.22 -6.41 1.57 0.13 -1.89 -3.48 132.00 128.15 1sb8 h PRO 150 Ca -0.47 -0.37 -0.57 0.00 -0.87 0.00 0.00 66.00 63.72 1sb8 h PRO 150 Cb 1.33 0.14 0.19 0.00 0.13 0.00 0.00 31.00 32.79 1sb8 h PRO 150 CO 0.89 1.14 -0.72 0.41 -0.23 0.00 0.00 178.00 179.49 1sb8 n GLY 151 N 1.53 -2.24 3.08 1.56 0.00 -1.26 -5.01 105.19 102.85 1sb8 n GLY 151 Ca -0.09 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1sb8 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sb8 s LEU 152 N 2.02 1.13 0.92 0.99 1.43 -1.26 -4.49 118.68 119.42 1sb8 s LEU 152 Ca 0.61 0.42 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 1sb8 s LEU 152 Cb -0.38 0.70 0.16 0.00 0.03 0.00 0.00 46.19 46.69 1sb8 s LEU 152 CO 0.62 -0.08 1.25 -2.16 0.23 0.00 0.00 176.35 176.20 1sb8 s PRO 153 N 0.24 1.05 0.02 1.29 0.04 -1.26 -5.12 135.00 131.25 1sb8 s PRO 153 Ca -0.01 -0.15 -0.24 0.00 0.04 0.00 0.00 61.00 60.64 1sb8 s PRO 153 Cb -0.02 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 1sb8 s PRO 153 CO -0.01 -2.18 0.73 0.15 0.04 0.00 0.00 177.00 175.74 1sb8 s LYS 154 N -5.70 4.46 -0.01 4.56 -0.14 0.14 -4.83 119.74 118.21 1sb8 s LYS 154 Ca 0.69 0.99 0.05 0.00 -1.36 0.00 0.00 55.97 56.34 1sb8 s LYS 154 Cb -0.08 -3.38 -0.03 0.00 -1.68 0.00 0.00 37.83 32.67 1sb8 s LYS 154 CO 0.52 0.25 -0.16 0.14 -0.76 0.00 0.00 175.35 175.33 1sb8 s VAL 155 N 0.10 2.91 0.25 3.17 -7.23 -1.26 -1.80 120.40 116.54 1sb8 s VAL 155 Ca 0.38 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.60 1sb8 s VAL 155 Cb -0.20 -2.16 0.24 0.00 0.56 0.00 0.00 36.38 34.83 1sb8 s VAL 155 CO 0.21 0.50 1.69 -0.33 -0.31 0.00 0.00 175.10 176.86 1sb8 h GLU 156 N 5.06 0.28 0.00 4.82 3.07 -1.92 -2.31 114.58 123.57 1sb8 h GLU 156 Ca -0.47 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1sb8 h GLU 156 Cb 1.15 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.00 1sb8 h GLU 156 CO 0.49 0.19 0.00 -0.25 -1.40 0.00 0.00 179.01 178.04 1sb8 n ASP 157 N -5.14 0.45 -4.19 1.42 8.00 -1.26 -4.55 116.55 111.29 1sb8 n ASP 157 Ca 0.15 0.58 -0.37 0.00 0.71 0.00 0.00 54.79 55.87 1sb8 n ASP 157 Cb 0.49 -0.69 -0.12 0.00 -0.02 0.00 0.00 41.12 40.78 1sb8 n ASP 157 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1sb8 s THR 158 N -3.15 3.40 0.44 -3.53 2.01 -0.87 -5.08 115.64 108.86 1sb8 s THR 158 Ca 0.08 -1.58 0.05 0.00 0.31 0.00 0.00 61.69 60.55 1sb8 s THR 158 Cb 0.11 -3.10 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 1sb8 s THR 158 CO 0.43 -0.38 0.01 0.27 -0.69 0.00 0.00 174.62 174.26 1sb8 s ILE 159 N 1.26 1.67 0.00 1.82 -4.36 -1.26 -4.52 121.20 115.82 1sb8 s ILE 159 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 1sb8 s ILE 159 Cb -0.21 -2.72 0.00 0.00 1.25 0.00 0.00 42.46 40.78 1sb8 s ILE 159 CO -0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.78 1sb8 n GLY 160 N -1.05 7.18 3.76 6.27 0.00 -0.79 -4.87 105.19 115.70 1sb8 n GLY 160 Ca -0.09 -2.05 -0.39 0.00 0.00 0.00 0.00 46.02 43.49 1sb8 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sb8 s LYS 161 N 0.72 4.31 0.33 1.61 1.02 -1.26 -4.62 119.74 121.85 1sb8 s LYS 161 Ca 0.00 0.73 -0.29 0.00 0.02 0.00 0.00 55.97 56.43 1sb8 s LYS 161 Cb 0.00 -3.34 -0.12 0.00 -0.52 0.00 0.00 37.83 33.85 1sb8 s LYS 161 CO 0.00 0.37 1.49 -2.30 -0.92 0.00 0.00 175.35 173.99 1sb8 n PRO 162 N 2.72 2.54 0.00 -1.68 -0.02 -1.26 -2.00 135.00 135.30 1sb8 n PRO 162 Ca -0.07 0.90 0.10 0.00 -2.02 0.00 0.00 63.50 62.40 1sb8 n PRO 162 Cb 0.51 -2.62 0.07 0.00 -0.02 0.00 0.00 33.50 31.45 1sb8 n PRO 162 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sb8 n LEU 163 N 1.21 2.51 -3.60 2.45 4.77 -1.26 -4.91 117.00 118.17 1sb8 n LEU 163 Ca 0.05 -0.97 -0.11 0.00 -0.03 0.00 0.00 56.01 54.95 1sb8 n LEU 163 Cb 0.37 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1sb8 n LEU 163 CO 0.64 0.44 0.28 -0.94 -1.33 0.00 0.00 177.39 176.47 1sb8 s SER 164 N -1.66 -0.35 0.26 -1.43 1.04 -1.26 -4.26 113.70 106.04 1sb8 s SER 164 Ca 0.22 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 1sb8 s SER 164 Cb 0.16 0.55 0.33 0.00 0.10 0.00 0.00 66.02 67.16 1sb8 s SER 164 CO 0.27 -0.96 1.91 -0.65 0.98 0.00 0.00 173.24 174.79 1sb8 h PRO 165 N 2.19 1.24 -0.54 4.02 0.11 -1.89 -1.99 132.00 135.15 1sb8 h PRO 165 Ca -0.32 -0.07 0.03 0.00 0.11 0.00 0.00 66.00 65.74 1sb8 h PRO 165 Cb 1.28 -0.28 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1sb8 h PRO 165 CO 0.41 0.82 0.31 -0.92 -0.21 0.00 0.00 178.00 178.41 1sb8 h TYR 166 N 1.28 0.58 -0.38 0.65 3.20 -1.85 -1.71 116.97 118.74 1sb8 h TYR 166 Ca 0.39 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 1sb8 h TYR 166 Cb -0.03 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1sb8 h TYR 166 CO -0.00 0.32 0.21 0.00 -1.64 0.00 0.00 178.16 177.05 1sb8 h ALA 167 N 1.25 1.65 -0.14 1.82 0.00 -1.73 -2.31 119.26 119.81 1sb8 h ALA 167 Ca 0.22 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1sb8 h ALA 167 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sb8 h ALA 167 CO -0.11 0.30 -0.03 0.28 0.00 0.00 0.00 179.25 179.68 1sb8 h VAL 168 N 0.52 1.29 -0.59 0.00 2.07 -0.81 -2.57 116.25 116.15 1sb8 h VAL 168 Ca 0.14 -0.98 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1sb8 h VAL 168 Cb 0.02 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1sb8 h VAL 168 CO -0.02 0.28 0.30 0.71 0.02 0.00 0.00 177.57 178.86 1sb8 h THR 169 N -0.03 0.92 -0.30 2.57 1.35 -0.83 0.10 112.91 116.69 1sb8 h THR 169 Ca 0.04 -0.19 -0.11 0.00 -0.55 0.00 0.00 66.41 65.60 1sb8 h THR 169 Cb 0.45 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 1sb8 h THR 169 CO 0.01 0.10 -0.27 0.11 -0.25 0.00 0.00 175.52 175.23 1sb8 h LYS 170 N 0.55 0.60 -0.47 4.72 1.79 -1.49 -1.90 116.57 120.38 1sb8 h LYS 170 Ca 0.27 -0.25 -0.09 0.00 -2.18 0.00 0.00 60.65 58.41 1sb8 h LYS 170 Cb 0.21 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.81 1sb8 h LYS 170 CO -0.20 0.81 -0.04 -0.92 -1.08 0.00 0.00 179.45 178.03 1sb8 h TYR 171 N 0.52 0.95 0.00 -1.35 3.20 -0.96 -2.60 116.97 116.73 1sb8 h TYR 171 Ca 0.07 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1sb8 h TYR 171 Cb 0.74 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.76 1sb8 h TYR 171 CO 0.03 0.91 -0.07 0.28 -1.64 0.00 0.00 178.16 177.68 1sb8 h VAL 172 N 0.71 0.85 -0.74 1.81 2.07 -0.41 0.27 116.25 120.80 1sb8 h VAL 172 Ca 0.13 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1sb8 h VAL 172 Cb 0.56 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1sb8 h VAL 172 CO 0.03 0.07 0.36 0.78 0.02 0.00 0.00 177.57 178.83 1sb8 h ASN 173 N 0.00 0.97 -0.58 0.57 4.21 -0.95 -1.23 115.58 118.57 1sb8 h ASN 173 Ca -0.00 -0.13 -0.08 0.00 1.21 0.00 0.00 56.30 57.30 1sb8 h ASN 173 Cb 0.14 -0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1sb8 h ASN 173 CO 0.01 0.83 0.06 -0.33 -1.29 0.00 0.00 177.43 176.71 1sb8 h GLU 174 N 1.04 0.97 0.07 0.81 5.08 -0.90 -1.28 114.58 120.38 1sb8 h GLU 174 Ca 0.26 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1sb8 h GLU 174 Cb 0.11 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1sb8 h GLU 174 CO -0.03 0.94 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.82 1sb8 h LEU 175 N 0.87 -0.08 -1.06 1.33 3.38 -0.86 -1.65 115.31 117.24 1sb8 h LEU 175 Ca 0.17 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1sb8 h LEU 175 Cb 0.46 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1sb8 h LEU 175 CO 0.02 -0.02 0.02 1.88 0.09 0.00 0.00 178.44 180.42 1sb8 h TYR 176 N -0.13 0.72 -0.27 1.13 0.05 -1.20 -2.23 116.97 115.03 1sb8 h TYR 176 Ca -0.01 -0.08 0.02 0.00 0.05 0.00 0.00 58.73 58.71 1sb8 h TYR 176 Cb 0.10 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.62 1sb8 h TYR 176 CO -0.06 0.67 0.12 0.00 -1.05 0.00 0.00 178.16 177.84 1sb8 h ALA 177 N 1.37 0.32 -0.51 3.88 0.00 -0.91 -0.27 119.26 123.14 1sb8 h ALA 177 Ca 0.13 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1sb8 h ALA 177 Cb 0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1sb8 h ALA 177 CO 0.01 -0.28 0.14 0.22 0.00 0.00 0.00 179.25 179.34 1sb8 h ASP 178 N 0.26 0.77 -0.02 0.00 3.58 -1.09 -2.83 116.42 117.09 1sb8 h ASP 178 Ca 0.12 -0.22 -0.07 0.00 0.42 0.00 0.00 57.03 57.27 1sb8 h ASP 178 Cb 0.06 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1sb8 h ASP 178 CO -0.10 0.79 -0.17 0.58 -2.88 0.00 0.00 179.24 177.46 1sb8 h VAL 179 N 0.71 1.22 0.00 2.25 2.07 -1.09 -2.05 116.25 119.36 1sb8 h VAL 179 Ca 0.16 -1.02 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 1sb8 h VAL 179 Cb 0.31 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1sb8 h VAL 179 CO -0.00 0.32 -0.31 -0.26 0.02 0.00 0.00 177.57 177.34 1sb8 h PHE 180 N 0.34 0.00 -0.02 1.57 -1.00 -0.86 0.11 116.94 117.07 1sb8 h PHE 180 Ca 0.06 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.78 1sb8 h PHE 180 Cb 0.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1sb8 h PHE 180 CO 0.01 0.31 -0.21 1.03 -1.61 0.00 0.00 178.31 177.85 1sb8 h SER 181 N 0.00 0.22 -0.29 2.17 0.87 -1.19 -1.39 113.55 113.94 1sb8 h SER 181 Ca -0.00 -0.71 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 1sb8 h SER 181 Cb 0.72 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1sb8 h SER 181 CO 0.04 0.90 0.12 0.03 -0.53 0.00 0.00 176.83 177.39 1sb8 h ARG 182 N -0.45 0.44 0.00 2.24 3.08 -1.17 0.09 114.38 118.62 1sb8 h ARG 182 Ca -0.02 -0.08 -0.23 0.00 0.07 0.00 0.00 59.98 59.73 1sb8 h ARG 182 Cb 0.91 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1sb8 h ARG 182 CO 0.04 0.45 -1.32 0.00 -1.07 0.00 0.00 179.97 178.07 1sb8 n TYR 184 N -3.12 0.00 -1.33 0.00 4.01 -0.60 -5.00 117.16 111.13 1sb8 n TYR 184 Ca -0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.58 1sb8 n TYR 184 Cb 0.95 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.95 1sb8 n TYR 184 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1sb8 n GLY 185 N 0.44 0.82 3.41 2.72 0.00 0.02 -4.97 105.19 107.62 1sb8 n GLY 185 Ca 0.00 -0.71 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 1sb8 n GLY 185 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sb8 s PHE 186 N -2.28 3.01 0.37 1.61 5.36 -0.78 -4.92 117.98 120.35 1sb8 s PHE 186 Ca 0.00 -0.77 -0.25 0.00 -0.96 0.00 0.00 56.93 54.96 1sb8 s PHE 186 Cb 0.00 -3.82 -0.10 0.00 -0.34 0.00 0.00 43.02 38.76 1sb8 s PHE 186 CO 0.00 -1.20 0.99 -1.12 -1.46 0.00 0.00 175.22 172.43 1sb8 s SER 187 N 3.23 7.06 0.19 6.13 0.01 -1.26 -2.96 113.70 126.10 1sb8 s SER 187 Ca 0.13 1.90 -0.08 0.00 1.31 0.00 0.00 55.95 59.21 1sb8 s SER 187 Cb -0.22 -2.58 -0.02 0.00 0.21 0.00 0.00 66.02 63.42 1sb8 s SER 187 CO 0.09 -0.27 0.28 0.42 0.41 0.00 0.00 173.24 174.17 1sb8 s THR 188 N -1.71 0.04 -0.09 1.44 -4.23 -1.26 -4.24 115.64 105.58 1sb8 s THR 188 Ca 0.55 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1sb8 s THR 188 Cb -0.19 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.62 1sb8 s THR 188 CO 0.24 -0.19 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.44 1sb8 s ILE 189 N -4.02 0.86 -0.15 2.99 1.01 -0.60 0.45 121.20 121.74 1sb8 s ILE 189 Ca 0.23 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.57 1sb8 s ILE 189 Cb 0.03 -0.89 -0.05 0.00 0.01 0.00 0.00 42.46 41.56 1sb8 s ILE 189 CO 0.04 0.33 0.20 -0.83 0.00 0.00 0.00 174.94 174.69 1sb8 s GLY 190 N 1.60 2.15 -0.35 6.18 0.00 -0.52 -2.20 107.32 114.19 1sb8 s GLY 190 Ca 0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 44.72 44.12 1sb8 s GLY 190 CO -0.06 0.10 0.11 1.08 0.00 0.00 0.00 173.10 174.34 1sb8 s LEU 191 N -0.05 4.45 -0.91 0.66 1.43 -0.43 -0.64 118.68 123.18 1sb8 s LEU 191 Ca 0.13 -1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 51.64 1sb8 s LEU 191 Cb -0.12 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.30 1sb8 s LEU 191 CO 0.02 -0.37 1.38 -0.13 0.23 0.00 0.00 176.35 177.49 1sb8 s ARG 192 N 1.33 3.42 0.59 1.70 0.52 0.38 0.86 118.95 127.75 1sb8 s ARG 192 Ca -0.01 -0.76 -0.18 0.00 -0.52 0.00 0.00 55.73 54.27 1sb8 s ARG 192 Cb -0.20 -4.88 -0.04 0.00 0.52 0.00 0.00 34.95 30.35 1sb8 s ARG 192 CO 0.01 -2.19 1.12 0.71 0.02 0.00 0.00 175.30 174.97 1sb8 s TYR 193 N 5.30 2.65 -0.30 -0.53 4.12 -1.15 -1.22 117.35 126.22 1sb8 s TYR 193 Ca 0.42 1.55 0.03 0.00 0.02 0.00 0.00 57.07 59.08 1sb8 s TYR 193 Cb -0.03 -3.25 0.08 0.00 -1.52 0.00 0.00 41.96 37.24 1sb8 s TYR 193 CO 0.00 -1.62 -0.01 -0.06 0.02 0.00 0.00 175.55 173.87 1sb8 s PHE 194 N -1.99 3.35 -0.15 2.71 0.40 -0.96 -1.23 117.98 120.10 1sb8 s PHE 194 Ca 0.71 -2.58 -0.14 0.00 -0.60 0.00 0.00 56.93 54.32 1sb8 s PHE 194 Cb -0.23 -2.38 0.02 0.00 0.51 0.00 0.00 43.02 40.95 1sb8 s PHE 194 CO 0.32 -0.90 0.23 0.09 0.70 0.00 0.00 175.22 175.66 1sb8 n ASN 195 N 4.39 -2.04 -4.81 1.36 4.13 -1.26 -2.89 115.26 114.13 1sb8 n ASN 195 Ca -0.04 -0.05 -0.34 0.00 1.68 0.00 0.00 54.58 55.83 1sb8 n ASN 195 Cb 0.42 -0.58 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 1sb8 n ASN 195 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1sb8 s VAL 196 N -0.52 4.20 0.17 2.41 1.01 -1.26 -0.80 120.40 125.62 1sb8 s VAL 196 Ca 0.13 1.46 -0.14 0.00 0.00 0.00 0.00 61.98 63.43 1sb8 s VAL 196 Cb -0.01 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.74 1sb8 s VAL 196 CO 0.30 -0.21 0.40 0.72 0.00 0.00 0.00 175.10 176.31 1sb8 s PHE 197 N -2.02 0.07 -5.00 5.22 -0.12 -0.79 -4.87 117.98 110.47 1sb8 s PHE 197 Ca 0.61 -0.42 0.00 0.00 -0.05 0.00 0.00 56.93 57.07 1sb8 s PHE 197 Cb -0.13 0.19 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 1sb8 s PHE 197 CO 0.17 -0.80 0.00 0.41 -0.05 0.00 0.00 175.22 174.95 1sb8 n GLY 198 N -0.27 0.37 3.71 1.99 0.00 -1.26 -0.07 105.19 109.66 1sb8 n GLY 198 Ca -0.10 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.75 1sb8 n GLY 198 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sb8 n ARG 199 N -0.16 2.24 -1.05 1.61 1.74 -1.26 -2.80 116.66 116.98 1sb8 n ARG 199 Ca 0.00 0.79 -0.02 0.00 -0.77 0.00 0.00 57.85 57.85 1sb8 n ARG 199 Cb 0.00 -2.41 -0.01 0.00 -1.02 0.00 0.00 32.46 29.02 1sb8 n ARG 199 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1sb8 n ARG 200 N 0.81 -0.25 -3.06 5.56 1.74 -1.26 -4.94 116.66 115.25 1sb8 n ARG 200 Ca 0.05 0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 57.08 1sb8 n ARG 200 Cb 0.36 -3.81 -0.06 0.00 -1.02 0.00 0.00 32.46 27.92 1sb8 n ARG 200 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1sb8 s GLN 201 N -1.37 3.57 -0.35 5.56 0.74 -1.12 -4.03 119.66 122.65 1sb8 s GLN 201 Ca 0.00 -0.02 -0.42 0.00 0.05 0.00 0.00 55.36 54.98 1sb8 s GLN 201 Cb 0.00 -3.86 -0.16 0.00 1.10 0.00 0.00 33.01 30.09 1sb8 s GLN 201 CO 0.00 -0.87 1.79 -3.47 -0.55 0.00 0.00 175.29 172.19 1sb8 n ASP 202 N 6.25 1.99 0.05 6.67 -0.08 -1.26 -4.77 116.55 125.40 1sb8 n ASP 202 Ca -0.00 1.01 0.12 0.00 -1.51 0.00 0.00 54.79 54.41 1sb8 n ASP 202 Cb 0.48 -1.08 0.15 0.00 2.34 0.00 0.00 41.12 43.01 1sb8 n ASP 202 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1sb8 n PRO 203 N 5.53 0.26 -2.77 -0.67 -0.04 -1.26 -4.34 135.00 131.71 1sb8 n PRO 203 Ca 0.31 0.06 -0.22 0.00 -0.04 0.00 0.00 63.50 63.60 1sb8 n PRO 203 Cb 0.08 -1.64 0.03 0.00 -0.04 0.00 0.00 33.50 31.92 1sb8 n PRO 203 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1sb8 s ASN 204 N -4.03 5.53 0.00 3.54 0.01 -1.26 -4.48 114.94 114.25 1sb8 s ASN 204 Ca 0.06 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.39 1sb8 s ASN 204 Cb 0.14 -1.22 0.00 0.00 0.41 0.00 0.00 41.25 40.58 1sb8 s ASN 204 CO 0.74 -0.95 0.00 0.61 -1.51 0.00 0.00 177.10 175.98 1sb8 n GLY 205 N -2.26 0.62 0.03 0.66 0.00 -1.26 -4.28 105.19 98.70 1sb8 n GLY 205 Ca 0.05 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.51 1sb8 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sb8 n ALA 206 N 0.83 1.73 -1.08 4.61 0.00 -1.26 -3.12 120.51 122.23 1sb8 n ALA 206 Ca 0.00 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.49 1sb8 n ALA 206 Cb 0.00 -1.29 0.22 0.00 0.00 0.00 0.00 19.45 18.38 1sb8 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sb8 n TYR 207 N -1.67 0.67 -1.87 0.00 4.01 -1.26 -5.05 117.16 111.99 1sb8 n TYR 207 Ca 0.04 -1.01 -0.40 0.00 -0.16 0.00 0.00 57.90 56.37 1sb8 n TYR 207 Cb 0.20 -0.29 0.00 0.00 -0.31 0.00 0.00 39.34 38.95 1sb8 n TYR 207 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sb8 s ALA 208 N -2.90 3.40 0.83 -0.72 0.00 -1.18 -4.85 121.76 116.34 1sb8 s ALA 208 Ca 0.39 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.70 1sb8 s ALA 208 Cb 0.33 -3.57 0.10 0.00 0.00 0.00 0.00 23.12 19.98 1sb8 s ALA 208 CO 0.06 -1.03 1.15 0.00 0.00 0.00 0.00 175.76 175.93 1sb8 s ALA 209 N -1.17 1.82 0.21 0.00 0.00 -1.26 -4.72 121.76 116.64 1sb8 s ALA 209 Ca 0.56 0.60 -0.09 0.00 0.00 0.00 0.00 51.96 53.03 1sb8 s ALA 209 Cb -0.44 -3.42 0.30 0.00 0.00 0.00 0.00 23.12 19.57 1sb8 s ALA 209 CO 0.58 -2.30 1.74 -0.24 0.00 0.00 0.00 175.76 175.53 1sb8 h VAL 210 N -1.28 0.75 -0.07 0.00 3.04 -1.97 -1.23 116.25 115.48 1sb8 h VAL 210 Ca -0.44 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.10 1sb8 h VAL 210 Cb 1.27 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1sb8 h VAL 210 CO 0.46 0.07 0.01 0.40 -1.01 0.00 0.00 177.57 177.50 1sb8 h ILE 211 N 0.41 1.22 -0.63 3.17 2.04 -1.97 0.14 117.51 121.88 1sb8 h ILE 211 Ca 0.32 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 1sb8 h ILE 211 Cb 0.41 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 1sb8 h ILE 211 CO -0.32 0.19 0.26 -0.65 0.00 0.00 0.00 178.15 177.62 1sb8 h PRO 212 N -0.12 0.94 0.27 2.37 0.11 -1.84 -0.08 132.00 133.64 1sb8 h PRO 212 Ca 0.02 -0.17 -0.01 0.00 0.11 0.00 0.00 66.00 65.95 1sb8 h PRO 212 Cb 0.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.24 1sb8 h PRO 212 CO 0.00 0.79 -0.13 -0.22 -0.21 0.00 0.00 178.00 178.23 1sb8 h LYS 213 N 0.88 -0.35 -0.52 1.05 1.63 -1.14 -1.63 116.57 116.48 1sb8 h LYS 213 Ca 0.21 0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.96 1sb8 h LYS 213 Cb 0.20 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1sb8 h LYS 213 CO -0.02 -0.20 0.05 -1.49 -3.45 0.00 0.00 179.45 174.35 1sb8 h TRP 214 N -0.42 0.96 -0.23 1.91 4.06 -0.65 -1.23 115.95 120.36 1sb8 h TRP 214 Ca -0.04 -0.15 -0.00 0.00 2.06 0.00 0.00 58.89 60.76 1sb8 h TRP 214 Cb 0.32 -0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1sb8 h TRP 214 CO -0.04 0.87 0.14 1.15 -3.56 0.00 0.00 178.44 176.99 1sb8 h THR 215 N 0.77 1.10 -0.69 1.49 2.02 -0.99 -0.35 112.91 116.26 1sb8 h THR 215 Ca 0.15 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1sb8 h THR 215 Cb 0.45 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1sb8 h THR 215 CO 0.02 0.09 0.16 0.77 0.37 0.00 0.00 175.52 176.93 1sb8 h SER 216 N 0.28 1.05 -0.43 4.18 4.64 -1.24 -1.29 113.55 120.74 1sb8 h SER 216 Ca 0.08 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1sb8 h SER 216 Cb 0.03 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1sb8 h SER 216 CO -0.01 1.01 0.26 0.28 -0.87 0.00 0.00 176.83 177.50 1sb8 h SER 217 N 1.04 0.51 -0.33 4.97 0.02 -0.88 -1.19 113.55 117.69 1sb8 h SER 217 Ca 0.21 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1sb8 h SER 217 Cb 0.38 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1sb8 h SER 217 CO 0.00 0.41 0.12 0.24 -1.14 0.00 0.00 176.83 176.46 1sb8 h MET 218 N 0.57 0.50 -0.18 3.45 2.86 -0.89 0.13 114.93 121.36 1sb8 h MET 218 Ca 0.15 -0.10 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1sb8 h MET 218 Cb -0.01 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.57 1sb8 h MET 218 CO -0.03 0.52 0.12 0.82 1.06 0.00 0.00 176.91 179.40 1sb8 h ILE 219 N 0.37 0.99 -0.00 -1.22 2.04 -1.05 -1.09 117.51 117.56 1sb8 h ILE 219 Ca 0.11 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.91 1sb8 h ILE 219 Cb 0.22 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1sb8 h ILE 219 CO -0.01 0.03 -0.50 0.00 0.00 0.00 0.00 178.15 177.68 1sb8 n GLN 220 N -4.51 0.30 -1.28 2.37 6.02 -0.47 -4.96 117.38 114.86 1sb8 n GLN 220 Ca 0.00 -0.19 -0.02 0.00 -0.01 0.00 0.00 57.00 56.78 1sb8 n GLN 220 Cb 0.15 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 29.90 1sb8 n GLN 220 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1sb8 n GLY 221 N 1.45 0.50 3.95 1.08 0.00 0.21 -5.05 105.19 107.33 1sb8 n GLY 221 Ca 0.07 -0.94 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1sb8 n GLY 221 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1sb8 s ASP 222 N -2.96 5.55 0.62 1.61 1.01 0.13 -5.01 116.67 117.62 1sb8 s ASP 222 Ca 0.00 0.23 -0.17 0.00 0.71 0.00 0.00 52.55 53.32 1sb8 s ASP 222 Cb 0.00 -1.29 -0.02 0.00 1.01 0.00 0.00 42.92 42.62 1sb8 s ASP 222 CO 0.00 -0.95 1.16 -1.81 0.21 0.00 0.00 175.17 173.79 1sb8 s ASP 223 N -4.32 5.15 -0.14 0.27 1.01 -1.26 -4.48 116.67 112.90 1sb8 s ASP 223 Ca 0.53 2.24 0.00 0.00 0.71 0.00 0.00 52.55 56.03 1sb8 s ASP 223 Cb -0.10 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1sb8 s ASP 223 CO 0.39 -1.61 -0.14 -0.69 0.21 0.00 0.00 175.17 173.33 1sb8 s VAL 224 N -1.87 2.84 -0.15 -1.27 1.01 -1.26 -4.91 120.40 114.78 1sb8 s VAL 224 Ca 0.73 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.93 1sb8 s VAL 224 Cb -0.26 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1sb8 s VAL 224 CO 0.35 0.52 0.06 -0.31 0.00 0.00 0.00 175.10 175.72 1sb8 s TYR 225 N 0.59 3.28 -0.20 5.22 2.02 -1.26 -0.49 117.35 126.51 1sb8 s TYR 225 Ca -0.08 0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.74 1sb8 s TYR 225 Cb -0.16 -2.00 -0.01 0.00 -0.40 0.00 0.00 41.96 39.39 1sb8 s TYR 225 CO 0.03 0.30 -0.04 0.42 -1.57 0.00 0.00 175.55 174.69 1sb8 s ILE 226 N -0.10 3.50 -0.77 2.71 1.01 -0.67 -4.93 121.20 121.95 1sb8 s ILE 226 Ca 0.07 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 60.02 1sb8 s ILE 226 Cb -0.12 -2.57 0.06 0.00 0.01 0.00 0.00 42.46 39.84 1sb8 s ILE 226 CO 0.01 0.44 1.16 0.20 0.00 0.00 0.00 174.94 176.76 1sb8 s ASN 227 N 1.15 6.27 0.00 3.58 0.01 -1.26 -0.88 114.94 123.81 1sb8 s ASN 227 Ca 0.02 -1.00 0.00 0.00 -0.71 0.00 0.00 52.86 51.17 1sb8 s ASN 227 Cb -0.15 -2.49 0.00 0.00 0.41 0.00 0.00 41.25 39.03 1sb8 s ASN 227 CO -0.00 -1.54 0.00 0.61 -1.51 0.00 0.00 177.10 174.65 1sb8 n GLY 228 N 5.60 0.34 0.60 0.66 0.00 0.15 -4.44 105.19 108.09 1sb8 n GLY 228 Ca 0.07 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.39 1sb8 n GLY 228 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sb8 n ASP 229 N 0.00 1.99 0.00 1.61 5.68 -1.26 -4.25 116.55 120.32 1sb8 n ASP 229 Ca 0.00 -1.56 0.00 0.00 -0.50 0.00 0.00 54.79 52.73 1sb8 n ASP 229 Cb 0.00 0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 1sb8 n ASP 229 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1sb8 n GLY 230 N 1.30 0.79 0.01 6.12 0.00 -1.26 -4.83 105.19 107.32 1sb8 n GLY 230 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1sb8 n GLY 230 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sb8 n GLU 231 N -2.10 0.05 -1.68 1.61 -0.58 -1.26 -0.82 120.64 115.87 1sb8 n GLU 231 Ca 0.00 0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.32 1sb8 n GLU 231 Cb 0.01 -1.54 -0.01 0.00 -0.57 0.00 0.00 31.44 29.33 1sb8 n GLU 231 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1sb8 n THR 232 N -1.61 1.73 -4.27 2.62 -1.04 -1.26 -4.68 114.28 105.76 1sb8 n THR 232 Ca 0.05 -0.43 -0.20 0.00 -2.04 0.00 0.00 64.05 61.43 1sb8 n THR 232 Cb 0.35 -1.47 -0.11 0.00 -1.82 0.00 0.00 70.33 67.28 1sb8 n THR 232 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1sb8 s SER 233 N -0.19 2.27 0.09 8.00 1.04 -0.76 -0.98 113.70 123.17 1sb8 s SER 233 Ca 0.59 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 56.23 1sb8 s SER 233 Cb -0.61 -0.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.37 1sb8 s SER 233 CO 0.59 -0.07 0.01 -0.13 0.98 0.00 0.00 173.24 174.61 1sb8 s ARG 234 N -2.49 0.78 -0.95 4.02 1.81 -0.54 -1.72 118.95 119.87 1sb8 s ARG 234 Ca 0.09 -1.34 -0.02 0.00 -1.72 0.00 0.00 55.73 52.75 1sb8 s ARG 234 Cb -0.06 0.18 0.27 0.00 -0.45 0.00 0.00 34.95 34.88 1sb8 s ARG 234 CO 0.04 -0.17 1.12 -3.47 -0.68 0.00 0.00 175.30 172.15 1sb8 n ASP 235 N -0.00 5.25 -4.68 0.23 -0.08 -0.79 -1.55 116.55 114.93 1sb8 n ASP 235 Ca -0.10 -3.31 -0.45 0.00 -1.51 0.00 0.00 54.79 49.42 1sb8 n ASP 235 Cb 0.62 -1.11 -0.04 0.00 2.34 0.00 0.00 41.12 42.94 1sb8 n ASP 235 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1sb8 n PHE 236 N 1.61 2.46 -3.91 -0.67 3.72 -1.26 -4.39 117.46 115.03 1sb8 n PHE 236 Ca 0.26 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.31 1sb8 n PHE 236 Cb 0.36 -2.66 -0.14 0.00 -0.94 0.00 0.00 39.48 36.10 1sb8 n PHE 236 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1sb8 n TYR 238 N 4.57 2.61 -0.43 0.00 9.36 -1.26 -1.89 117.16 130.12 1sb8 n TYR 238 Ca -0.10 0.37 0.36 0.00 3.32 0.00 0.00 57.90 61.85 1sb8 n TYR 238 Cb 0.43 -2.53 0.64 0.00 -0.63 0.00 0.00 39.34 37.25 1sb8 n TYR 238 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 1sb8 h ILE 239 N 3.09 0.13 -0.63 2.97 6.09 -0.85 0.01 117.51 128.33 1sb8 h ILE 239 Ca -0.47 -0.03 -0.01 0.00 -1.37 0.00 0.00 64.86 62.98 1sb8 h ILE 239 Cb 1.25 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.53 1sb8 h ILE 239 CO 0.74 0.02 0.36 -0.08 -3.07 0.00 0.00 178.15 176.12 1sb8 h GLU 240 N 0.10 0.86 -0.65 2.19 4.57 -1.89 -0.62 114.58 119.14 1sb8 h GLU 240 Ca 0.81 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.84 1sb8 h GLU 240 Cb 2.50 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 30.88 1sb8 h GLU 240 CO -0.44 0.61 0.14 -0.91 -1.18 0.00 0.00 179.01 177.23 1sb8 h ASN 241 N 0.87 1.00 -0.11 1.04 2.35 -1.33 -2.12 115.58 117.29 1sb8 h ASN 241 Ca 0.23 -0.25 -0.13 0.00 -0.55 0.00 0.00 56.30 55.60 1sb8 h ASN 241 Cb -0.01 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1sb8 h ASN 241 CO -0.04 0.99 -0.37 0.74 -1.65 0.00 0.00 177.43 177.10 1sb8 h THR 242 N 0.97 1.29 -0.37 2.81 2.02 -1.44 -2.28 112.91 115.92 1sb8 h THR 242 Ca 0.20 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1sb8 h THR 242 Cb 0.39 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1sb8 h THR 242 CO 0.01 0.49 0.15 0.58 0.37 0.00 0.00 175.52 177.12 1sb8 h VAL 243 N 0.52 1.19 -0.44 3.16 2.07 -0.95 -2.28 116.25 119.52 1sb8 h VAL 243 Ca 0.05 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1sb8 h VAL 243 Cb 0.88 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1sb8 h VAL 243 CO 0.08 0.20 0.17 -0.61 0.02 0.00 0.00 177.57 177.43 1sb8 h GLN 244 N 0.46 0.34 -0.95 1.57 4.15 -1.23 -2.35 115.11 117.10 1sb8 h GLN 244 Ca 0.12 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.58 1sb8 h GLN 244 Cb 0.17 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.73 1sb8 h GLN 244 CO -0.01 0.22 0.61 0.00 -1.93 0.00 0.00 178.83 177.72 1sb8 h ALA 245 N 1.27 1.29 0.13 3.38 0.00 -1.14 -0.92 119.26 123.27 1sb8 h ALA 245 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1sb8 h ALA 245 Cb 0.18 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sb8 h ALA 245 CO -0.19 0.42 -0.06 -0.91 0.00 0.00 0.00 179.25 178.51 1sb8 h ASN 246 N 1.13 -0.14 -0.46 0.00 2.35 -0.96 -0.06 115.58 117.43 1sb8 h ASN 246 Ca 0.40 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1sb8 h ASN 246 Cb 0.11 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1sb8 h ASN 246 CO -0.15 0.13 0.19 -0.07 -1.65 0.00 0.00 177.43 175.87 1sb8 h LEU 247 N -0.42 0.68 -0.09 1.61 3.38 -1.27 0.39 115.31 119.59 1sb8 h LEU 247 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1sb8 h LEU 247 Cb 0.34 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1sb8 h LEU 247 CO 0.03 0.62 -0.00 -0.07 0.09 0.00 0.00 178.44 179.11 1sb8 h LEU 248 N 0.73 0.16 -0.92 1.67 4.07 -1.11 -2.84 115.31 117.08 1sb8 h LEU 248 Ca 0.17 -0.32 -0.06 0.00 0.08 0.00 0.00 57.88 57.76 1sb8 h LEU 248 Cb 0.17 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.84 1sb8 h LEU 248 CO -0.01 0.44 0.16 0.00 -1.08 0.00 0.00 178.44 177.95 1sb8 h ALA 249 N 0.73 1.12 0.00 1.53 0.00 -0.64 -1.67 119.26 120.33 1sb8 h ALA 249 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1sb8 h ALA 249 Cb 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sb8 h ALA 249 CO 0.01 0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.72 1sb8 h ALA 250 N 1.26 1.35 -0.11 0.00 0.00 -0.87 -2.96 119.26 117.92 1sb8 h ALA 250 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sb8 h ALA 250 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1sb8 h ALA 250 CO -0.00 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.66 1sb8 n THR 251 N -3.74 1.79 -2.01 0.00 -2.24 -1.00 -4.72 114.28 102.37 1sb8 n THR 251 Ca -0.02 -1.85 -0.33 0.00 -2.27 0.00 0.00 64.05 59.59 1sb8 n THR 251 Cb 0.24 -0.07 0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1sb8 n THR 251 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sb8 s ALA 252 N -2.41 2.73 1.02 6.98 0.00 -0.66 -5.04 121.76 124.37 1sb8 s ALA 252 Ca 0.29 0.38 -0.13 0.00 0.00 0.00 0.00 51.96 52.50 1sb8 s ALA 252 Cb 0.24 -3.23 0.20 0.00 0.00 0.00 0.00 23.12 20.33 1sb8 s ALA 252 CO 0.05 -0.85 1.10 0.20 0.00 0.00 0.00 175.76 176.26 1sb8 s GLY 253 N -2.85 1.56 0.25 0.00 0.00 -1.26 -4.90 107.32 100.12 1sb8 s GLY 253 Ca 0.63 -0.42 -0.04 0.00 0.00 0.00 0.00 44.72 44.90 1sb8 s GLY 253 CO 0.38 0.22 1.76 1.41 0.00 0.00 0.00 173.10 176.87 1sb8 h LEU 254 N -1.96 0.42 -1.56 0.66 3.38 -1.98 -2.06 115.31 112.22 1sb8 h LEU 254 Ca -0.55 0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.58 1sb8 h LEU 254 Cb 1.33 0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.07 1sb8 h LEU 254 CO 0.57 0.19 0.40 0.44 0.09 0.00 0.00 178.44 180.13 1sb8 h ASP 255 N 0.56 0.46 0.43 -0.43 3.32 -1.99 -1.62 116.42 117.15 1sb8 h ASP 255 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1sb8 h ASP 255 Cb 0.56 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1sb8 h ASP 255 CO -0.35 0.29 -0.05 0.00 -1.72 0.00 0.00 179.24 177.41 1sb8 n ALA 256 N -2.49 2.63 -2.04 3.45 0.00 -0.78 -4.91 120.51 116.37 1sb8 n ALA 256 Ca 0.09 -0.20 -0.29 0.00 0.00 0.00 0.00 53.44 53.04 1sb8 n ALA 256 Cb 0.28 -1.42 0.02 0.00 0.00 0.00 0.00 19.45 18.32 1sb8 n ALA 256 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1sb8 s ARG 257 N -2.49 3.35 -1.30 0.00 0.52 -0.61 -4.10 118.95 114.31 1sb8 s ARG 257 Ca 0.30 0.39 -0.02 0.00 -0.52 0.00 0.00 55.73 55.88 1sb8 s ARG 257 Cb 0.20 -2.20 0.01 0.00 0.52 0.00 0.00 34.95 33.48 1sb8 s ARG 257 CO 0.46 -0.55 0.86 -1.71 0.02 0.00 0.00 175.30 174.38 1sb8 n ASN 258 N -2.60 -2.22 -4.00 0.23 5.15 0.17 -4.93 115.26 107.06 1sb8 n ASN 258 Ca 0.04 -0.73 -0.10 0.00 -0.60 0.00 0.00 54.58 53.19 1sb8 n ASN 258 Cb 0.55 -4.44 -0.11 0.00 -0.53 0.00 0.00 39.78 35.26 1sb8 n ASN 258 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1sb8 s GLN 259 N -5.89 0.36 -0.04 1.20 -1.52 -1.20 -5.00 119.66 107.57 1sb8 s GLN 259 Ca 0.12 -0.64 0.04 0.00 -1.95 0.00 0.00 55.36 52.93 1sb8 s GLN 259 Cb -0.06 0.00 -0.03 0.00 -0.22 0.00 0.00 33.01 32.71 1sb8 s GLN 259 CO 0.78 -0.02 -0.14 0.14 -0.25 0.00 0.00 175.29 175.80 1sb8 s VAL 260 N -1.41 3.06 0.01 1.09 -7.23 -1.26 -1.44 120.40 113.23 1sb8 s VAL 260 Ca -0.14 -0.75 0.04 0.00 -1.81 0.00 0.00 61.98 59.32 1sb8 s VAL 260 Cb -0.10 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.63 1sb8 s VAL 260 CO -0.01 0.58 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.94 1sb8 s TYR 261 N -0.75 1.00 0.10 2.82 2.02 0.18 -4.95 117.35 117.78 1sb8 s TYR 261 Ca 0.12 -0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 56.25 1sb8 s TYR 261 Cb -0.11 -0.62 -0.06 0.00 -0.40 0.00 0.00 41.96 40.77 1sb8 s TYR 261 CO 0.01 -0.00 1.22 -0.80 -1.57 0.00 0.00 175.55 174.40 1sb8 s ASN 262 N -0.66 7.05 -0.29 2.29 0.01 -1.26 -0.47 114.94 121.61 1sb8 s ASN 262 Ca 0.02 2.10 0.03 0.00 -0.71 0.00 0.00 52.86 54.30 1sb8 s ASN 262 Cb -0.06 -2.59 0.07 0.00 0.41 0.00 0.00 41.25 39.09 1sb8 s ASN 262 CO 0.00 -0.46 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.44 1sb8 s ILE 263 N 0.79 2.24 0.00 0.60 -1.09 -0.35 -4.69 121.20 118.69 1sb8 s ILE 263 Ca 0.58 -1.85 0.00 0.00 -2.23 0.00 0.00 60.65 57.15 1sb8 s ILE 263 Cb -0.31 -2.42 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 1sb8 s ILE 263 CO 0.31 -0.21 0.00 0.00 -1.23 0.00 0.00 174.94 173.81 1sb8 n ALA 264 N 4.38 0.00 0.00 9.38 0.00 -1.26 -2.27 120.51 130.74 1sb8 n ALA 264 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1sb8 n ALA 264 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1sb8 n ALA 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1sb8 n VAL 265 N 0.00 0.00 -0.56 0.00 0.31 -1.26 -4.84 118.33 111.98 1sb8 n VAL 265 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1sb8 n VAL 265 Cb 0.00 0.49 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1sb8 n VAL 265 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sb8 n GLY 266 N 2.36 0.67 3.71 2.92 0.00 -1.25 -4.96 105.19 108.64 1sb8 n GLY 266 Ca 0.00 -0.60 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 1sb8 n GLY 266 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1sb8 s GLY 267 N -2.55 1.91 -0.28 -0.02 0.00 -1.26 -4.86 107.32 100.26 1sb8 s GLY 267 Ca 0.00 -0.91 -0.08 0.00 0.00 0.00 0.00 44.72 43.73 1sb8 s GLY 267 CO 0.00 -0.77 0.10 -1.60 0.00 0.00 0.00 173.10 170.83 1sb8 s ARG 268 N -1.53 3.38 -0.18 2.90 3.52 -1.26 -3.89 118.95 121.88 1sb8 s ARG 268 Ca 0.20 -0.68 0.00 0.00 -0.13 0.00 0.00 55.73 55.12 1sb8 s ARG 268 Cb -0.12 -3.43 0.04 0.00 -1.56 0.00 0.00 34.95 29.89 1sb8 s ARG 268 CO 0.10 -0.35 -0.09 0.99 -0.81 0.00 0.00 175.30 175.15 1sb8 s THR 269 N 1.58 1.46 0.62 4.11 2.01 -0.60 -4.97 115.64 119.85 1sb8 s THR 269 Ca 0.05 -0.85 -0.13 0.00 0.31 0.00 0.00 61.69 61.06 1sb8 s THR 269 Cb -0.16 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1sb8 s THR 269 CO 0.04 0.18 1.04 -0.94 -0.69 0.00 0.00 174.62 174.25 1sb8 s SER 270 N 1.48 5.87 0.39 3.53 1.04 -1.26 -1.46 113.70 123.28 1sb8 s SER 270 Ca -0.00 1.64 0.06 0.00 0.48 0.00 0.00 55.95 58.13 1sb8 s SER 270 Cb -0.16 -2.51 0.78 0.00 0.10 0.00 0.00 66.02 64.23 1sb8 s SER 270 CO -0.08 -1.11 2.01 -0.07 0.98 0.00 0.00 173.24 174.97 1sb8 h LEU 271 N 0.01 0.50 -0.84 2.42 3.38 -0.50 -1.41 115.31 118.87 1sb8 h LEU 271 Ca -0.45 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1sb8 h LEU 271 Cb 1.21 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 1sb8 h LEU 271 CO 0.59 0.41 0.42 0.78 0.09 0.00 0.00 178.44 180.73 1sb8 h ASN 272 N 0.57 1.08 -0.44 -0.43 2.35 -1.26 -0.78 115.58 116.67 1sb8 h ASN 272 Ca 0.15 -0.12 -0.08 0.00 -0.55 0.00 0.00 56.30 55.69 1sb8 h ASN 272 Cb 0.03 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1sb8 h ASN 272 CO -0.02 0.89 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.99 1sb8 h GLN 273 N 1.18 0.81 -0.74 0.81 4.15 -1.65 -3.11 115.11 116.56 1sb8 h GLN 273 Ca 0.29 -0.28 0.06 0.00 0.77 0.00 0.00 58.65 59.49 1sb8 h GLN 273 Cb 0.09 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.66 1sb8 h GLN 273 CO -0.04 0.90 0.43 1.25 -1.93 0.00 0.00 178.83 179.44 1sb8 h LEU 274 N 0.64 0.66 -0.15 -2.39 5.85 -0.75 0.43 115.31 119.60 1sb8 h LEU 274 Ca 0.12 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1sb8 h LEU 274 Cb 0.57 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1sb8 h LEU 274 CO 0.03 0.42 -0.17 0.15 -0.34 0.00 0.00 178.44 178.53 1sb8 h PHE 275 N 0.79 -0.45 -0.04 1.25 3.57 -1.09 -0.21 116.94 120.77 1sb8 h PHE 275 Ca 0.33 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.74 1sb8 h PHE 275 Cb 0.19 0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1sb8 h PHE 275 CO -0.06 -0.25 -0.53 0.74 -2.23 0.00 0.00 178.31 175.98 1sb8 h PHE 276 N -0.21 0.14 -0.31 0.41 0.04 -1.47 -1.36 116.94 114.19 1sb8 h PHE 276 Ca 0.10 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 1sb8 h PHE 276 Cb 0.36 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.47 1sb8 h PHE 276 CO -0.30 0.62 0.11 0.00 -0.60 0.00 0.00 178.31 178.14 1sb8 h ALA 277 N 1.37 0.41 -0.32 2.45 0.00 -0.34 0.94 119.26 123.77 1sb8 h ALA 277 Ca -0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1sb8 h ALA 277 Cb 0.97 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1sb8 h ALA 277 CO 0.08 0.04 -0.21 -0.07 0.00 0.00 0.00 179.25 179.08 1sb8 h LEU 278 N 0.35 0.74 -0.28 0.00 3.38 -0.98 -0.78 115.31 117.73 1sb8 h LEU 278 Ca 0.10 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 1sb8 h LEU 278 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1sb8 h LEU 278 CO -0.00 1.01 0.13 -0.09 0.09 0.00 0.00 178.44 179.58 1sb8 h ARG 279 N 0.47 0.41 -0.14 1.13 2.43 -1.11 -0.64 114.38 116.93 1sb8 h ARG 279 Ca 0.06 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1sb8 h ARG 279 Cb 0.76 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1sb8 h ARG 279 CO 0.06 0.39 -0.35 -0.44 -1.51 0.00 0.00 179.97 178.12 1sb8 h ASP 280 N 0.32 0.30 -0.55 -3.80 3.32 -0.82 -1.67 116.42 113.53 1sb8 h ASP 280 Ca 0.10 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1sb8 h ASP 280 Cb 0.12 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1sb8 h ASP 280 CO -0.01 0.64 0.10 1.23 -1.72 0.00 0.00 179.24 179.48 1sb8 h GLY 281 N 1.12 0.97 1.11 2.75 0.00 -0.76 -1.47 103.07 106.79 1sb8 h GLY 281 Ca 0.03 -0.63 -0.14 0.00 0.00 0.00 0.00 47.33 46.58 1sb8 h GLY 281 CO 0.06 0.59 -0.30 1.41 0.00 0.00 0.00 176.54 178.30 1sb8 h LEU 282 N 0.79 0.99 -1.54 3.11 3.38 -0.93 -2.82 115.31 118.30 1sb8 h LEU 282 Ca 0.17 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1sb8 h LEU 282 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1sb8 h LEU 282 CO 0.01 1.21 0.10 0.00 0.09 0.00 0.00 178.44 179.86 1sb8 h ALA 283 N 0.81 1.64 0.00 1.53 0.00 -0.56 0.12 119.26 122.81 1sb8 h ALA 283 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1sb8 h ALA 283 Cb 0.88 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1sb8 h ALA 283 CO 0.08 0.28 -0.05 1.49 0.00 0.00 0.00 179.25 181.05 1sb8 h GLU 284 N 0.41 0.00 -0.68 0.00 4.81 -1.01 -0.59 114.58 117.51 1sb8 h GLU 284 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1sb8 h GLU 284 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1sb8 h GLU 284 CO -0.01 0.05 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 1sb8 n ASN 285 N -4.22 4.70 0.00 1.04 3.02 0.26 -4.93 115.26 115.13 1sb8 n ASN 285 Ca -0.03 -2.37 0.00 0.00 -0.03 0.00 0.00 54.58 52.15 1sb8 n ASN 285 Cb 0.13 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1sb8 n ASN 285 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sb8 n GLY 286 N 1.27 0.52 3.27 7.41 0.00 -0.23 -5.03 105.19 112.39 1sb8 n GLY 286 Ca 0.26 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 1sb8 n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sb8 s VAL 287 N -2.00 3.66 0.17 1.61 1.01 -0.17 -4.97 120.40 119.72 1sb8 s VAL 287 Ca 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 1sb8 s VAL 287 Cb 0.00 -3.04 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1sb8 s VAL 287 CO 0.00 -0.12 0.47 -0.94 0.00 0.00 0.00 175.10 174.52 1sb8 s SER 288 N 1.39 6.61 -0.23 3.32 1.04 -1.26 -1.86 113.70 122.70 1sb8 s SER 288 Ca -0.02 0.82 -0.08 0.00 0.48 0.00 0.00 55.95 57.15 1sb8 s SER 288 Cb -0.19 -2.18 0.11 0.00 0.10 0.00 0.00 66.02 63.85 1sb8 s SER 288 CO 0.02 0.02 0.49 -0.47 0.98 0.00 0.00 173.24 174.28 1sb8 s TYR 289 N -1.67 -0.98 -0.87 5.02 5.04 -1.26 -4.95 117.35 117.67 1sb8 s TYR 289 Ca 0.42 1.76 0.08 0.00 -2.44 0.00 0.00 57.07 56.89 1sb8 s TYR 289 Cb -0.12 0.46 0.11 0.00 0.35 0.00 0.00 41.96 42.75 1sb8 s TYR 289 CO 0.21 -0.55 0.87 0.72 -1.34 0.00 0.00 175.55 175.46 1sb8 n HIS 290 N 5.41 0.09 -2.55 4.97 8.25 -1.26 -5.03 115.22 125.10 1sb8 n HIS 290 Ca -0.09 -0.15 -0.36 0.00 -0.26 0.00 0.00 57.72 56.86 1sb8 n HIS 290 Cb 0.49 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1sb8 n HIS 290 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1sb8 s ARG 291 N -0.75 4.10 0.37 -0.41 0.52 -1.26 -5.05 118.95 116.47 1sb8 s ARG 291 Ca 0.11 1.47 -0.06 0.00 -0.52 0.00 0.00 55.73 56.73 1sb8 s ARG 291 Cb 0.07 -2.45 -0.05 0.00 0.52 0.00 0.00 34.95 33.04 1sb8 s ARG 291 CO 0.10 -0.19 0.67 -1.83 0.02 0.00 0.00 175.30 174.07 1sb8 s GLU 292 N -2.65 3.66 0.58 3.54 -1.05 -1.26 -5.02 118.70 116.49 1sb8 s GLU 292 Ca 0.60 0.17 -0.18 0.00 -0.15 0.00 0.00 54.97 55.40 1sb8 s GLU 292 Cb -0.20 -2.51 -0.04 0.00 -0.44 0.00 0.00 34.13 30.93 1sb8 s GLU 292 CO 0.26 0.05 1.13 -1.25 0.95 0.00 0.00 175.26 176.40 1sb8 s PRO 293 N -3.91 3.17 -0.37 -4.83 0.04 -1.26 -4.69 135.00 123.15 1sb8 s PRO 293 Ca 0.47 1.57 -0.08 0.00 0.04 0.00 0.00 61.00 63.00 1sb8 s PRO 293 Cb -0.10 -1.98 0.05 0.00 0.04 0.00 0.00 34.50 32.50 1sb8 s PRO 293 CO 0.33 -0.99 0.16 0.08 0.04 0.00 0.00 177.00 176.63 1sb8 s VAL 294 N -1.91 3.98 0.23 -0.36 1.01 0.35 -4.97 120.40 118.73 1sb8 s VAL 294 Ca 0.72 -1.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1sb8 s VAL 294 Cb -0.23 -3.32 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1sb8 s VAL 294 CO 0.31 -0.30 0.99 -0.31 0.00 0.00 0.00 175.10 175.80 1sb8 s TYR 295 N 1.41 3.84 0.02 5.22 2.02 -1.26 -1.66 117.35 126.93 1sb8 s TYR 295 Ca 0.01 1.82 0.00 0.00 -0.37 0.00 0.00 57.07 58.53 1sb8 s TYR 295 Cb -0.21 -3.09 -0.00 0.00 -0.40 0.00 0.00 41.96 38.27 1sb8 s TYR 295 CO 0.03 0.10 0.02 2.89 -1.57 0.00 0.00 175.55 177.01 1sb8 n ARG 296 N 1.69 0.02 -1.39 -0.62 1.85 -0.06 -4.91 116.66 113.24 1sb8 n ARG 296 Ca -0.01 -0.17 -0.35 0.00 -1.00 0.00 0.00 57.85 56.32 1sb8 n ARG 296 Cb 0.47 0.14 0.09 0.00 -1.05 0.00 0.00 32.46 32.11 1sb8 n ARG 296 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1sb8 n ASP 297 N -2.82 1.14 -4.75 2.89 8.00 -1.26 0.31 116.55 120.06 1sb8 n ASP 297 Ca 0.00 0.69 -0.36 0.00 0.71 0.00 0.00 54.79 55.84 1sb8 n ASP 297 Cb 0.03 -1.48 0.04 0.00 -0.02 0.00 0.00 41.12 39.69 1sb8 n ASP 297 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1sb8 s PHE 298 N -1.78 2.36 0.18 1.24 0.08 -1.26 -3.09 117.98 115.71 1sb8 s PHE 298 Ca 0.76 1.52 -0.21 0.00 0.12 0.00 0.00 56.93 59.13 1sb8 s PHE 298 Cb -0.34 -3.48 -0.08 0.00 -0.57 0.00 0.00 43.02 38.56 1sb8 s PHE 298 CO 0.47 -2.26 0.70 0.50 -0.10 0.00 0.00 175.22 174.54 1sb8 s ARG 299 N -3.41 4.31 0.44 0.44 3.52 -1.26 -4.88 118.95 118.11 1sb8 s ARG 299 Ca 0.77 0.90 -0.25 0.00 -0.13 0.00 0.00 55.73 57.02 1sb8 s ARG 299 Cb -0.30 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 29.97 1sb8 s ARG 299 CO 0.35 0.49 1.29 -1.83 -0.81 0.00 0.00 175.30 174.78 1sb8 s GLU 300 N -1.62 3.78 -0.16 5.12 -1.05 -1.26 -2.80 118.70 120.72 1sb8 s GLU 300 Ca 0.38 2.10 0.00 0.00 -0.15 0.00 0.00 54.97 57.31 1sb8 s GLU 300 Cb -0.19 -2.60 0.00 0.00 -0.44 0.00 0.00 34.13 30.90 1sb8 s GLU 300 CO 0.22 -0.63 0.00 0.41 0.95 0.00 0.00 175.26 176.21 1sb8 n GLY 301 N 0.63 0.40 3.75 -3.83 0.00 -1.26 -4.73 105.19 100.15 1sb8 n GLY 301 Ca 0.06 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1sb8 n GLY 301 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sb8 s ASP 302 N -2.14 7.10 0.24 1.61 2.15 -1.12 -4.56 116.67 119.94 1sb8 s ASP 302 Ca 0.00 1.31 -0.30 0.00 0.43 0.00 0.00 52.55 53.99 1sb8 s ASP 302 Cb 0.00 -2.42 -0.09 0.00 -0.30 0.00 0.00 42.92 40.11 1sb8 s ASP 302 CO 0.00 0.05 0.96 -0.69 -0.17 0.00 0.00 175.17 175.32 1sb8 s VAL 303 N -0.08 4.01 -0.04 1.11 1.01 -1.26 -5.01 120.40 120.14 1sb8 s VAL 303 Ca 0.35 2.00 -0.07 0.00 0.00 0.00 0.00 61.98 64.27 1sb8 s VAL 303 Cb -0.19 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1sb8 s VAL 303 CO 0.20 0.47 0.37 -0.09 0.00 0.00 0.00 175.10 176.05 1sb8 h ARG 304 N 4.20 -0.24 -5.86 2.72 9.65 -1.92 -3.46 114.38 119.48 1sb8 h ARG 304 Ca -0.45 0.02 -0.63 0.00 -1.10 0.00 0.00 59.98 57.81 1sb8 h ARG 304 Cb 1.20 0.05 -0.31 0.00 -1.39 0.00 0.00 29.97 29.53 1sb8 h ARG 304 CO 0.68 -0.16 -0.86 -1.01 2.80 0.00 0.00 179.97 181.42 1sb8 s HIS 305 N -2.35 2.08 -0.18 2.20 3.76 -1.26 -1.83 115.29 117.71 1sb8 s HIS 305 Ca -0.04 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.29 1sb8 s HIS 305 Cb 0.00 -1.36 0.06 0.00 1.11 0.00 0.00 32.58 32.39 1sb8 s HIS 305 CO 0.11 -0.14 0.08 0.45 -0.85 0.00 0.00 174.74 174.38 1sb8 s SER 306 N -0.22 2.50 -0.04 1.40 0.15 -0.70 -4.98 113.70 111.82 1sb8 s SER 306 Ca 0.00 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.97 1sb8 s SER 306 Cb -0.11 -0.32 0.03 0.00 -1.71 0.00 0.00 66.02 63.90 1sb8 s SER 306 CO 0.02 -0.34 -0.00 -0.22 1.20 0.00 0.00 173.24 173.89 1sb8 s LEU 307 N 2.07 1.07 -0.02 3.45 2.96 -1.26 -1.88 118.68 125.07 1sb8 s LEU 307 Ca 0.02 -0.05 -0.04 0.00 -0.22 0.00 0.00 54.13 53.84 1sb8 s LEU 307 Cb -0.16 -0.28 -0.04 0.00 0.50 0.00 0.00 46.19 46.20 1sb8 s LEU 307 CO -0.10 -0.11 0.19 0.00 -1.32 0.00 0.00 176.35 175.02 1sb8 s ALA 308 N 1.18 3.93 -0.35 5.97 0.00 -1.26 0.23 121.76 131.46 1sb8 s ALA 308 Ca -0.07 -0.71 -0.13 0.00 0.00 0.00 0.00 51.96 51.05 1sb8 s ALA 308 Cb -0.13 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 1sb8 s ALA 308 CO -0.02 0.71 0.23 0.34 0.00 0.00 0.00 175.76 177.02 1sb8 s ASP 309 N -1.75 5.97 -0.20 0.00 -1.08 -0.75 -3.97 116.67 114.90 1sb8 s ASP 309 Ca 0.25 -0.52 0.15 0.00 -0.52 0.00 0.00 52.55 51.91 1sb8 s ASP 309 Cb -0.13 -2.12 0.78 0.00 -1.46 0.00 0.00 42.92 39.99 1sb8 s ASP 309 CO 0.16 -0.26 1.70 2.30 0.52 0.00 0.00 175.17 179.58 1sb8 n ILE 310 N 5.09 2.50 -0.26 4.11 -5.35 -1.26 -4.58 119.36 119.61 1sb8 n ILE 310 Ca -0.13 -1.39 -0.01 0.00 -0.27 0.00 0.00 62.75 60.95 1sb8 n ILE 310 Cb 0.49 -0.17 0.10 0.00 -1.74 0.00 0.00 39.64 38.33 1sb8 n ILE 310 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1sb8 h SER 311 N 3.85 0.69 -0.07 7.28 0.02 -1.92 -1.27 113.55 122.13 1sb8 h SER 311 Ca 0.00 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1sb8 h SER 311 Cb 1.81 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 1sb8 h SER 311 CO 0.41 0.46 0.01 0.50 -1.14 0.00 0.00 176.83 177.06 1sb8 h LYS 312 N 0.83 0.03 -0.61 3.45 3.64 -1.95 0.18 116.57 122.14 1sb8 h LYS 312 Ca 0.32 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1sb8 h LYS 312 Cb 0.13 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 1sb8 h LYS 312 CO -0.16 0.02 0.14 0.00 -2.27 0.00 0.00 179.45 177.19 1sb8 h ALA 313 N 1.05 1.10 -0.35 5.00 0.00 -1.79 0.48 119.26 124.76 1sb8 h ALA 313 Ca 0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1sb8 h ALA 313 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1sb8 h ALA 313 CO -0.04 0.60 0.14 0.00 0.00 0.00 0.00 179.25 179.94 1sb8 h ALA 314 N 1.24 0.45 0.07 0.00 0.00 -0.80 0.17 119.26 120.39 1sb8 h ALA 314 Ca 0.20 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sb8 h ALA 314 Cb 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1sb8 h ALA 314 CO 0.00 0.05 -0.03 0.87 0.00 0.00 0.00 179.25 180.14 1sb8 h LYS 315 N 0.41 -0.09 0.12 0.00 1.57 -0.40 -1.53 116.57 116.66 1sb8 h LYS 315 Ca 0.12 0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.62 1sb8 h LYS 315 Cb 0.18 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1sb8 h LYS 315 CO -0.01 0.46 -1.29 -0.07 -0.57 0.00 0.00 179.45 177.97 1sb8 h LEU 316 N -0.72 0.41 0.00 2.94 3.38 -0.98 -3.37 115.31 116.97 1sb8 h LEU 316 Ca -0.01 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1sb8 h LEU 316 Cb 0.59 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1sb8 h LEU 316 CO 0.01 1.36 -1.43 0.18 0.09 0.00 0.00 178.44 178.66 1sb8 n LEU 317 N -3.51 0.32 -0.20 1.67 4.77 0.48 -4.80 117.00 115.72 1sb8 n LEU 317 Ca -0.10 -0.19 -0.02 0.00 -0.03 0.00 0.00 56.01 55.67 1sb8 n LEU 317 Cb 1.03 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.11 1sb8 n LEU 317 CO 0.53 0.08 -0.02 0.61 -1.33 0.00 0.00 177.39 177.26 1sb8 n GLY 318 N 1.46 0.49 3.71 -0.72 0.00 -0.44 -4.91 105.19 104.77 1sb8 n GLY 318 Ca -0.01 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1sb8 n GLY 318 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1sb8 n TYR 319 N -3.20 2.69 -3.25 1.61 9.36 -0.78 -4.40 117.16 119.20 1sb8 n TYR 319 Ca -0.02 0.02 -0.19 0.00 3.32 0.00 0.00 57.90 61.02 1sb8 n TYR 319 Cb 0.18 -2.68 -0.07 0.00 -0.63 0.00 0.00 39.34 36.15 1sb8 n TYR 319 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1sb8 s ALA 320 N 1.45 0.13 0.36 2.98 0.00 -1.26 -4.17 121.76 121.25 1sb8 s ALA 320 Ca 0.77 -1.61 -0.28 0.00 0.00 0.00 0.00 51.96 50.84 1sb8 s ALA 320 Cb -0.52 -1.96 -0.11 0.00 0.00 0.00 0.00 23.12 20.54 1sb8 s ALA 320 CO 0.34 -2.08 1.45 -1.25 0.00 0.00 0.00 175.76 174.21 1sb8 s PRO 321 N 0.63 4.17 0.00 0.00 0.04 -1.26 -4.93 135.00 133.65 1sb8 s PRO 321 Ca 0.28 2.48 0.06 0.00 0.04 0.00 0.00 61.00 63.86 1sb8 s PRO 321 Cb -0.03 -3.00 0.03 0.00 0.04 0.00 0.00 34.50 31.54 1sb8 s PRO 321 CO -0.11 -0.45 0.61 1.63 0.04 0.00 0.00 177.00 178.72 1sb8 n LYS 322 N 0.64 1.00 -3.95 4.56 4.76 -1.26 -4.97 118.16 118.95 1sb8 n LYS 322 Ca 0.01 -0.70 -0.35 0.00 -2.87 0.00 0.00 58.31 54.40 1sb8 n LYS 322 Cb 0.40 -1.05 -0.14 0.00 -1.84 0.00 0.00 35.03 32.39 1sb8 n LYS 322 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1sb8 s TYR 323 N -0.76 3.11 0.78 2.13 2.02 -1.26 -5.08 117.35 118.29 1sb8 s TYR 323 Ca 0.07 -1.61 -0.08 0.00 -0.37 0.00 0.00 57.07 55.07 1sb8 s TYR 323 Cb 0.05 -2.07 0.12 0.00 -0.40 0.00 0.00 41.96 39.66 1sb8 s TYR 323 CO 0.12 -0.74 1.10 0.16 -1.57 0.00 0.00 175.55 174.61 1sb8 s ASP 324 N 1.31 4.21 0.17 2.29 1.47 -1.26 -4.51 116.67 120.34 1sb8 s ASP 324 Ca -0.01 0.19 -0.15 0.00 1.18 0.00 0.00 52.55 53.76 1sb8 s ASP 324 Cb -0.17 -0.59 0.10 0.00 -0.34 0.00 0.00 42.92 41.92 1sb8 s ASP 324 CO -0.04 -1.99 1.75 0.58 0.68 0.00 0.00 175.17 176.16 1sb8 h VAL 325 N -0.88 0.88 -0.20 2.11 2.07 -1.99 -1.69 116.25 116.55 1sb8 h VAL 325 Ca -0.42 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1sb8 h VAL 325 Cb 1.28 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1sb8 h VAL 325 CO 0.49 0.06 0.04 0.28 0.02 0.00 0.00 177.57 178.45 1sb8 h SER 326 N 0.33 0.00 -0.97 0.57 0.02 -1.98 0.24 113.55 111.77 1sb8 h SER 326 Ca 0.19 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1sb8 h SER 326 Cb 0.17 0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1sb8 h SER 326 CO -0.19 0.03 0.60 0.00 -1.14 0.00 0.00 176.83 176.13 1sb8 h ALA 327 N 1.15 1.24 -0.48 3.77 0.00 -1.90 0.63 119.26 123.65 1sb8 h ALA 327 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1sb8 h ALA 327 Cb 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1sb8 h ALA 327 CO -0.12 0.67 0.13 0.78 0.00 0.00 0.00 179.25 180.70 1sb8 h GLY 328 N 1.33 0.83 1.02 0.00 0.00 -0.59 -2.18 103.07 103.48 1sb8 h GLY 328 Ca 0.35 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 1sb8 h GLY 328 CO -0.07 0.48 0.29 -2.08 0.00 0.00 0.00 176.54 175.16 1sb8 h VAL 329 N 0.66 1.24 -0.62 4.60 2.07 0.06 0.10 116.25 124.36 1sb8 h VAL 329 Ca 0.15 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1sb8 h VAL 329 Cb 0.32 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1sb8 h VAL 329 CO 0.00 0.30 0.41 0.00 0.02 0.00 0.00 177.57 178.31 1sb8 h ALA 330 N 1.13 1.56 0.04 1.67 0.00 -0.66 -0.81 119.26 122.19 1sb8 h ALA 330 Ca 0.23 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.87 1sb8 h ALA 330 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1sb8 h ALA 330 CO -0.02 0.41 -1.06 -0.07 0.00 0.00 0.00 179.25 178.51 1sb8 h LEU 331 N 0.84 0.16 0.19 0.00 3.38 -0.89 -3.37 115.31 115.62 1sb8 h LEU 331 Ca 0.23 -0.16 -0.32 0.00 0.09 0.00 0.00 57.88 57.72 1sb8 h LEU 331 Cb -0.09 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 40.64 1sb8 h LEU 331 CO -0.05 1.10 -1.35 0.00 0.09 0.00 0.00 178.44 178.23 1sb8 h ALA 332 N 0.87 -0.10 -0.53 1.53 0.00 -0.48 -3.38 119.26 117.18 1sb8 h ALA 332 Ca -0.05 -0.81 0.10 0.00 0.00 0.00 0.00 54.91 54.14 1sb8 h ALA 332 Cb 1.79 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.65 1sb8 h ALA 332 CO 0.15 0.67 0.07 0.52 0.00 0.00 0.00 179.25 180.67 1sb8 h MET 333 N 0.18 0.19 -0.61 0.00 2.86 -1.33 -1.23 114.93 115.00 1sb8 h MET 333 Ca -0.22 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1sb8 h MET 333 Cb 2.04 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 33.62 1sb8 h MET 333 CO 0.26 0.13 0.40 -1.35 1.06 0.00 0.00 176.91 177.40 1sb8 h PRO 334 N 0.20 0.61 -0.05 -0.22 0.11 -1.77 -1.14 132.00 129.73 1sb8 h PRO 334 Ca 0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1sb8 h PRO 334 Cb 0.40 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1sb8 h PRO 334 CO -0.39 0.41 0.02 2.35 -0.21 0.00 0.00 178.00 180.18 1sb8 h TRP 335 N 0.63 0.08 -0.38 0.65 7.01 -1.41 -1.51 115.95 121.02 1sb8 h TRP 335 Ca 0.26 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.18 1sb8 h TRP 335 Cb 0.21 -0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 1sb8 h TRP 335 CO -0.00 0.20 -0.04 1.88 -2.79 0.00 0.00 178.44 177.69 1sb8 h TYR 336 N -0.06 0.66 -0.41 2.65 -1.99 -1.09 0.15 116.97 116.88 1sb8 h TYR 336 Ca 0.02 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 1sb8 h TYR 336 Cb 0.15 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 38.68 1sb8 h TYR 336 CO -0.02 0.66 0.18 0.82 -0.00 0.00 0.00 178.16 179.79 1sb8 h ILE 337 N 0.58 1.19 -0.15 -2.88 2.04 -1.06 -1.57 117.51 115.66 1sb8 h ILE 337 Ca 0.12 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.31 1sb8 h ILE 337 Cb 0.43 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1sb8 h ILE 337 CO 0.02 0.21 -0.40 0.24 0.00 0.00 0.00 178.15 178.22 1sb8 h MET 338 N 0.52 0.34 -0.23 2.37 2.86 -0.86 -2.41 114.93 117.51 1sb8 h MET 338 Ca 0.14 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1sb8 h MET 338 Cb 0.16 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1sb8 h MET 338 CO -0.01 0.69 -0.22 0.35 1.06 0.00 0.00 176.91 178.77 1sb8 h PHE 339 N 0.29 0.47 -0.71 -0.22 3.57 -0.28 -2.90 116.94 117.16 1sb8 h PHE 339 Ca 0.03 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1sb8 h PHE 339 Cb 0.83 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1sb8 h PHE 339 CO 0.02 0.62 0.00 1.28 -2.23 0.00 0.00 178.31 178.00 1sb8 n LEU 340 N -4.15 3.91 0.00 0.59 4.77 -0.63 -5.08 117.00 116.41 1sb8 n LEU 340 Ca -0.00 -1.97 0.13 0.00 -0.03 0.00 0.00 56.01 54.14 1sb8 n LEU 340 Cb 0.37 -0.47 0.77 0.00 -2.33 0.00 0.00 43.42 41.76 1sb8 n LEU 340 CO 0.41 0.97 0.95 2.29 -1.33 0.00 0.00 177.39 180.68