#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bi8 n ARG 7 N 0.00 0.00 -0.27 5.55 0.00 -1.26 -1.68 116.66 118.99 1bi8 n ARG 7 Ca 0.00 0.02 0.33 0.00 -0.00 0.00 0.00 57.85 58.20 1bi8 n ARG 7 Cb 0.00 -0.53 0.66 0.00 -0.00 0.00 0.00 32.46 32.60 1bi8 n ARG 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bi8 h ALA 8 N -2.53 3.01 -0.26 2.89 0.00 -1.98 2.19 119.26 122.59 1bi8 h ALA 8 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1bi8 h ALA 8 Cb 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1bi8 h ALA 8 CO 0.00 -1.58 0.14 0.78 0.00 0.00 0.00 179.25 178.59 1bi8 h GLY 9 N 0.00 0.35 1.10 0.00 0.00 -1.64 0.17 103.07 103.06 1bi8 h GLY 9 Ca 0.54 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.62 1bi8 h GLY 9 CO -0.01 0.10 -0.26 -0.55 0.00 0.00 0.00 176.54 175.82 1bi8 h ASP 10 N 0.30 1.00 -0.47 0.19 3.32 0.45 -0.77 116.42 120.43 1bi8 h ASP 10 Ca 0.10 -0.42 -0.08 0.00 0.02 0.00 0.00 57.03 56.66 1bi8 h ASP 10 Cb 0.00 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1bi8 h ASP 10 CO -0.05 1.20 0.02 0.03 -1.72 0.00 0.00 179.24 178.71 1bi8 h ARG 11 N 0.80 0.88 0.21 3.56 3.08 -0.82 -1.19 114.38 120.91 1bi8 h ARG 11 Ca 0.09 -0.24 -0.32 0.00 0.07 0.00 0.00 59.98 59.58 1bi8 h ARG 11 Cb 0.85 -0.10 0.03 0.00 0.08 0.00 0.00 29.97 30.82 1bi8 h ARG 11 CO 0.07 0.87 -1.45 1.25 -1.07 0.00 0.00 179.97 179.65 1bi8 h LEU 12 N 0.82 0.70 0.78 3.04 5.85 -0.97 -3.00 115.31 122.53 1bi8 h LEU 12 Ca 0.16 -0.78 -0.04 0.00 0.84 0.00 0.00 57.88 58.06 1bi8 h LEU 12 Cb 0.47 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 41.27 1bi8 h LEU 12 CO 0.02 1.61 -0.37 0.77 -0.34 0.00 0.00 178.44 180.13 1bi8 h SER 13 N 0.12 -0.88 -0.94 1.25 4.64 -1.09 -1.69 113.55 114.95 1bi8 h SER 13 Ca -0.23 0.02 0.28 0.00 -0.47 0.00 0.00 61.79 61.39 1bi8 h SER 13 Cb 2.11 0.23 -0.15 0.00 -0.31 0.00 0.00 62.40 64.28 1bi8 h SER 13 CO 0.25 -0.53 0.37 1.23 -0.87 0.00 0.00 176.83 177.28 1bi8 h GLY 14 N -1.24 1.70 1.00 -0.77 0.00 -1.34 0.38 103.07 102.80 1bi8 h GLY 14 Ca -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1bi8 h GLY 14 CO 0.18 -0.46 -0.27 0.00 0.00 0.00 0.00 176.54 175.99 1bi8 h ALA 15 N 1.84 -0.75 -0.07 3.60 0.00 -1.40 0.16 119.26 122.63 1bi8 h ALA 15 Ca 0.65 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1bi8 h ALA 15 Cb 1.42 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 1bi8 h ALA 15 CO -0.66 -0.92 -0.51 0.00 0.00 0.00 0.00 179.25 177.16 1bi8 h ALA 16 N -0.30 -0.89 -0.78 0.00 0.00 0.52 -0.10 119.26 117.71 1bi8 h ALA 16 Ca -0.08 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 54.95 1bi8 h ALA 16 Cb 0.58 0.96 -0.13 0.00 0.00 0.00 0.00 17.79 19.20 1bi8 h ALA 16 CO 0.12 -1.06 0.06 0.00 0.00 0.00 0.00 179.25 178.37 1bi8 h ALA 17 N -0.43 0.88 0.00 0.00 0.00 -0.31 0.86 119.26 120.26 1bi8 h ALA 17 Ca 0.02 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1bi8 h ALA 17 Cb 0.65 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1bi8 h ALA 17 CO -0.38 -0.42 0.00 0.54 0.00 0.00 0.00 179.25 178.99 1bi8 n ARG 18 N -5.31 0.44 -1.15 0.00 1.74 0.02 -3.88 116.66 108.52 1bi8 n ARG 18 Ca 0.15 0.04 -0.05 0.00 -0.77 0.00 0.00 57.85 57.22 1bi8 n ARG 18 Cb 0.51 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1bi8 n ARG 18 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bi8 n GLY 19 N 0.85 0.77 3.56 -0.13 0.00 0.30 -4.92 105.19 105.62 1bi8 n GLY 19 Ca 0.13 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 1bi8 n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bi8 s ASP 20 N -2.75 6.21 0.03 1.61 -1.08 -0.35 -4.86 116.67 115.48 1bi8 s ASP 20 Ca 0.00 -0.24 -0.27 0.00 -0.52 0.00 0.00 52.55 51.53 1bi8 s ASP 20 Cb 0.00 -2.56 -0.17 0.00 -1.46 0.00 0.00 42.92 38.73 1bi8 s ASP 20 CO 0.00 -1.75 1.37 0.58 0.52 0.00 0.00 175.17 175.89 1bi8 h VAL 21 N 6.11 0.66 -0.91 1.11 2.07 -1.91 -2.73 116.25 120.64 1bi8 h VAL 21 Ca -0.27 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 66.93 1bi8 h VAL 21 Cb 1.06 0.86 -0.12 0.00 -1.52 0.00 0.00 31.29 31.57 1bi8 h VAL 21 CO 1.25 0.08 -0.55 1.56 0.02 0.00 0.00 177.57 179.92 1bi8 h GLN 22 N -0.70 -0.05 -0.14 1.57 7.50 -1.98 0.28 115.11 121.58 1bi8 h GLN 22 Ca -0.05 0.00 0.03 0.00 0.50 0.00 0.00 58.65 59.13 1bi8 h GLN 22 Cb 0.49 0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 1bi8 h GLN 22 CO 0.08 -0.04 -0.03 0.93 -1.50 0.00 0.00 178.83 178.27 1bi8 h GLU 23 N -0.06 0.00 -0.73 1.46 4.39 -1.96 0.33 114.58 118.02 1bi8 h GLU 23 Ca 0.17 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.00 1bi8 h GLU 23 Cb 0.46 -0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.02 1bi8 h GLU 23 CO -0.90 0.00 0.31 0.28 -1.16 0.00 0.00 179.01 177.55 1bi8 h VAL 24 N 0.00 0.72 -0.02 3.13 2.07 -0.54 0.80 116.25 122.42 1bi8 h VAL 24 Ca 0.07 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.31 1bi8 h VAL 24 Cb 0.10 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1bi8 h VAL 24 CO -0.14 0.09 -0.49 0.03 0.02 0.00 0.00 177.57 177.08 1bi8 h ARG 25 N 0.48 0.04 0.23 1.57 3.08 0.57 -0.95 114.38 119.41 1bi8 h ARG 25 Ca 0.39 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.40 1bi8 h ARG 25 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 1bi8 h ARG 25 CO -0.36 0.53 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.87 1bi8 h ARG 26 N 0.03 -0.30 -0.71 0.04 2.43 0.34 -0.92 114.38 115.29 1bi8 h ARG 26 Ca -0.00 0.02 0.21 0.00 -0.81 0.00 0.00 59.98 59.39 1bi8 h ARG 26 Cb 0.89 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.48 1bi8 h ARG 26 CO 0.07 -0.20 0.66 -0.07 -1.51 0.00 0.00 179.97 178.92 1bi8 h LEU 27 N -0.72 0.00 0.04 3.80 3.38 0.39 0.24 115.31 122.45 1bi8 h LEU 27 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1bi8 h LEU 27 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1bi8 h LEU 27 CO 0.05 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.49 1bi8 h LEU 28 N 0.00 -0.05 0.00 1.67 3.38 -1.15 0.20 115.31 119.36 1bi8 h LEU 28 Ca 0.34 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1bi8 h LEU 28 Cb 1.66 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.42 1bi8 h LEU 28 CO -0.00 0.65 0.00 1.41 0.09 0.00 0.00 178.44 180.58 1bi8 n HIS 29 N -4.75 0.00 -0.28 1.13 8.25 -0.06 -1.94 115.22 117.56 1bi8 n HIS 29 Ca -0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.38 1bi8 n HIS 29 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1bi8 n HIS 29 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1bi8 n ARG 30 N -0.35 0.55 0.00 -0.41 0.63 -0.39 -1.40 116.66 115.29 1bi8 n ARG 30 Ca 0.00 -0.22 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1bi8 n ARG 30 Cb 0.00 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.36 1bi8 n ARG 30 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1bi8 n GLU 31 N 2.50 0.00 -2.70 -0.14 4.07 -1.18 -4.75 120.64 118.43 1bi8 n GLU 31 Ca 0.09 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.11 1bi8 n GLU 31 Cb 0.26 0.00 0.05 0.00 -0.06 0.00 0.00 31.44 31.68 1bi8 n GLU 31 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1bi8 n LEU 32 N -0.90 -3.28 -4.80 4.31 4.77 -0.50 -4.97 117.00 111.64 1bi8 n LEU 32 Ca 0.00 -0.34 -0.39 0.00 -0.03 0.00 0.00 56.01 55.25 1bi8 n LEU 32 Cb 0.00 -1.92 -0.06 0.00 -2.33 0.00 0.00 43.42 39.11 1bi8 n LEU 32 CO 0.00 0.17 0.27 -0.69 -1.33 0.00 0.00 177.39 175.81 1bi8 s VAL 33 N -3.20 4.78 -0.15 4.08 1.01 0.03 -5.00 120.40 121.96 1bi8 s VAL 33 Ca 0.05 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.96 1bi8 s VAL 33 Cb -0.01 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 1bi8 s VAL 33 CO 0.39 0.52 1.41 -2.28 0.00 0.00 0.00 175.10 175.14 1bi8 s HIS 34 N -0.89 2.52 0.36 5.22 2.46 -1.26 -4.71 115.29 118.98 1bi8 s HIS 34 Ca 0.29 0.72 0.17 0.00 0.47 0.00 0.00 55.06 56.72 1bi8 s HIS 34 Cb -0.19 -3.69 1.21 0.00 -0.13 0.00 0.00 32.58 29.78 1bi8 s HIS 34 CO 0.18 -2.43 1.61 -1.35 -2.47 0.00 0.00 174.74 170.28 1bi8 h PRO 35 N 8.87 0.10 0.00 2.88 0.11 -1.92 0.79 132.00 142.83 1bi8 h PRO 35 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1bi8 h PRO 35 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1bi8 h PRO 35 CO 0.97 0.06 0.00 -0.25 -0.21 0.00 0.00 178.00 178.58 1bi8 n ASP 36 N -5.22 0.00 -4.64 -2.05 8.00 -1.26 -4.17 116.55 107.21 1bi8 n ASP 36 Ca 0.35 -0.33 -0.56 0.00 0.71 0.00 0.00 54.79 54.96 1bi8 n ASP 36 Cb 1.15 -0.21 -0.07 0.00 -0.02 0.00 0.00 41.12 41.97 1bi8 n ASP 36 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bi8 n ALA 37 N -1.21 0.17 -1.79 2.24 0.00 0.28 -4.66 120.51 115.53 1bi8 n ALA 37 Ca 0.16 0.29 -0.35 0.00 0.00 0.00 0.00 53.44 53.53 1bi8 n ALA 37 Cb 0.19 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 1bi8 n ALA 37 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1bi8 s LEU 38 N 4.43 3.92 0.00 0.00 1.43 -1.26 -4.41 118.68 122.79 1bi8 s LEU 38 Ca 1.01 1.98 -0.04 0.00 -1.03 0.00 0.00 54.13 56.05 1bi8 s LEU 38 Cb -1.02 -4.46 0.15 0.00 0.03 0.00 0.00 46.19 40.89 1bi8 s LEU 38 CO 0.62 -0.74 1.00 -0.46 0.23 0.00 0.00 176.35 176.99 1bi8 n ASN 39 N -0.75 0.93 0.00 2.29 0.23 0.13 -3.91 115.26 114.18 1bi8 n ASN 39 Ca 0.08 -1.88 0.04 0.00 -0.53 0.00 0.00 54.58 52.29 1bi8 n ASN 39 Cb 0.52 -0.68 0.23 0.00 -2.08 0.00 0.00 39.78 37.76 1bi8 n ASN 39 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 1bi8 n ARG 40 N -2.93 0.23 -0.06 -3.83 1.85 -1.26 0.69 116.66 111.35 1bi8 n ARG 40 Ca 0.15 0.04 0.05 0.00 -1.00 0.00 0.00 57.85 57.09 1bi8 n ARG 40 Cb 0.54 -1.50 0.08 0.00 -1.05 0.00 0.00 32.46 30.53 1bi8 n ARG 40 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1bi8 n PHE 41 N -1.05 0.16 -1.17 2.89 3.01 -1.26 -4.83 117.46 115.21 1bi8 n PHE 41 Ca 0.06 -0.18 -0.06 0.00 1.01 0.00 0.00 57.45 58.28 1bi8 n PHE 41 Cb 0.03 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.47 1bi8 n PHE 41 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bi8 n GLY 42 N 0.56 0.79 3.85 1.37 0.00 0.22 -5.01 105.19 106.97 1bi8 n GLY 42 Ca 0.08 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1bi8 n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bi8 s LYS 43 N -2.10 3.12 0.60 1.61 3.01 -1.26 -4.73 119.74 119.99 1bi8 s LYS 43 Ca 0.00 -0.67 -0.02 0.00 -1.01 0.00 0.00 55.97 54.27 1bi8 s LYS 43 Cb 0.00 -2.82 0.04 0.00 -1.01 0.00 0.00 37.83 34.04 1bi8 s LYS 43 CO 0.00 0.54 0.86 0.95 0.51 0.00 0.00 175.35 178.21 1bi8 s THR 44 N -1.59 2.58 0.07 2.17 -4.23 -1.26 -0.69 115.64 112.69 1bi8 s THR 44 Ca 0.32 -0.50 -0.20 0.00 -1.18 0.00 0.00 61.69 60.13 1bi8 s THR 44 Cb -0.11 -3.02 -0.10 0.00 1.34 0.00 0.00 72.50 70.60 1bi8 s THR 44 CO 0.25 -0.02 1.50 0.00 -0.54 0.00 0.00 174.62 175.81 1bi8 h ALA 45 N -0.17 0.28 -0.94 3.99 0.00 -1.77 -2.66 119.26 117.99 1bi8 h ALA 45 Ca -0.43 -0.21 0.27 0.00 0.00 0.00 0.00 54.91 54.54 1bi8 h ALA 45 Cb 1.30 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 1bi8 h ALA 45 CO 0.55 0.01 0.69 1.25 0.00 0.00 0.00 179.25 181.75 1bi8 h LEU 46 N 0.12 0.00 -0.26 0.00 5.85 -1.96 0.57 115.31 119.63 1bi8 h LEU 46 Ca 0.06 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.60 1bi8 h LEU 46 Cb 0.41 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1bi8 h LEU 46 CO 0.01 0.00 -0.53 1.56 -0.34 0.00 0.00 178.44 179.14 1bi8 h GLN 47 N 0.00 0.81 -0.06 1.25 4.20 -1.87 -3.33 115.11 116.11 1bi8 h GLN 47 Ca 0.45 -0.53 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1bi8 h GLN 47 Cb 1.83 0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.67 1bi8 h GLN 47 CO -0.00 1.16 0.00 1.33 -0.67 0.00 0.00 178.83 180.64 1bi8 n VAL 48 N -4.07 0.06 -0.65 -0.54 0.24 0.50 -4.82 118.33 109.05 1bi8 n VAL 48 Ca -0.05 -0.53 -0.31 0.00 -2.04 0.00 0.00 64.34 61.41 1bi8 n VAL 48 Cb 0.62 1.33 0.18 0.00 -1.47 0.00 0.00 33.84 34.49 1bi8 n VAL 48 CO 0.00 0.00 0.00 1.15 -2.14 0.00 0.00 176.83 175.84 1bi8 n MET 49 N 1.03 -1.14 -2.22 7.34 0.00 0.17 -4.16 117.12 118.14 1bi8 n MET 49 Ca 0.11 -0.29 -0.34 0.00 0.00 0.00 0.00 57.70 57.18 1bi8 n MET 49 Cb 0.46 -2.07 -0.04 0.00 0.00 0.00 0.00 33.22 31.57 1bi8 n MET 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 1bi8 s MET 50 N -4.11 2.87 0.65 3.17 1.75 -1.04 -4.76 119.30 117.82 1bi8 s MET 50 Ca 0.63 -0.24 0.19 0.00 -1.25 0.00 0.00 55.69 55.02 1bi8 s MET 50 Cb -0.21 -4.85 0.93 0.00 2.84 0.00 0.00 34.83 33.54 1bi8 s MET 50 CO 0.64 -2.82 1.50 0.74 -0.65 0.00 0.00 175.02 174.43 1bi8 h PHE 51 N 11.72 0.00 -0.01 4.11 0.04 -1.92 0.64 116.94 131.53 1bi8 h PHE 51 Ca -0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1bi8 h PHE 51 Cb 1.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.20 1bi8 h PHE 51 CO 1.18 0.00 -0.20 0.41 -0.60 0.00 0.00 178.31 179.10 1bi8 n GLY 52 N -1.43 -0.63 3.17 -1.45 0.00 -1.26 -4.45 105.19 99.14 1bi8 n GLY 52 Ca 0.04 -0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 1bi8 n GLY 52 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1bi8 n SER 53 N -0.65 5.63 -0.31 1.61 2.88 0.22 -4.84 113.62 118.17 1bi8 n SER 53 Ca 0.13 -3.15 0.16 0.00 -1.33 0.00 0.00 58.87 54.69 1bi8 n SER 53 Cb 0.33 -1.41 0.34 0.00 -0.75 0.00 0.00 64.21 62.72 1bi8 n SER 53 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1bi8 h THR 54 N 3.82 0.35 -0.67 2.46 2.02 -1.81 0.21 112.91 119.29 1bi8 h THR 54 Ca 0.26 -0.10 0.09 0.00 0.77 0.00 0.00 66.41 67.43 1bi8 h THR 54 Cb 0.75 0.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.15 1bi8 h THR 54 CO 1.29 0.05 0.44 0.00 0.37 0.00 0.00 175.52 177.67 1bi8 h ALA 55 N 1.78 1.87 -0.06 6.16 0.00 -1.95 0.42 119.26 127.48 1bi8 h ALA 55 Ca 0.60 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.32 1bi8 h ALA 55 Cb 1.25 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.92 1bi8 h ALA 55 CO -0.61 0.00 -0.68 0.82 0.00 0.00 0.00 179.25 178.77 1bi8 h ILE 56 N 0.58 1.35 -0.11 0.00 2.04 -0.97 -1.20 117.51 119.20 1bi8 h ILE 56 Ca 0.30 -2.01 0.03 0.00 1.00 0.00 0.00 64.86 64.18 1bi8 h ILE 56 Cb 0.43 2.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.81 1bi8 h ILE 56 CO -0.10 0.61 -0.07 0.00 0.00 0.00 0.00 178.15 178.59 1bi8 h ALA 57 N 0.42 0.02 0.59 1.87 0.00 -0.66 -0.72 119.26 120.78 1bi8 h ALA 57 Ca -0.07 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1bi8 h ALA 57 Cb 1.35 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1bi8 h ALA 57 CO 0.14 -0.53 -0.40 1.25 0.00 0.00 0.00 179.25 179.71 1bi8 h LEU 58 N -0.07 -1.02 -0.84 0.00 5.85 -0.25 -0.99 115.31 117.99 1bi8 h LEU 58 Ca 0.07 0.07 0.19 0.00 0.84 0.00 0.00 57.88 59.04 1bi8 h LEU 58 Cb 0.17 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 41.39 1bi8 h LEU 58 CO -0.15 -0.60 0.33 -0.08 -0.34 0.00 0.00 178.44 177.60 1bi8 h GLU 59 N -0.94 0.38 -0.16 1.25 4.57 -0.95 0.81 114.58 119.53 1bi8 h GLU 59 Ca -0.07 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1bi8 h GLU 59 Cb 0.78 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1bi8 h GLU 59 CO 0.05 0.25 0.01 -0.07 -1.18 0.00 0.00 179.01 178.07 1bi8 h LEU 60 N 0.39 0.26 -1.90 1.64 3.38 -0.77 -2.71 115.31 115.60 1bi8 h LEU 60 Ca 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1bi8 h LEU 60 Cb 0.90 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1bi8 h LEU 60 CO -0.50 0.48 -0.10 -0.07 0.09 0.00 0.00 178.44 178.34 1bi8 h LEU 61 N 0.04 0.00 0.00 1.67 3.38 0.23 -2.00 115.31 118.62 1bi8 h LEU 61 Ca 0.05 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 1bi8 h LEU 61 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1bi8 h LEU 61 CO 0.01 0.10 -0.72 0.11 0.09 0.00 0.00 178.44 178.03 1bi8 h LYS 62 N 0.00 0.00 -0.30 1.13 1.57 -0.70 -3.06 116.57 115.21 1bi8 h LYS 62 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bi8 h LYS 62 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1bi8 h LYS 62 CO 0.01 0.59 0.00 1.04 -0.57 0.00 0.00 179.45 180.53 1bi8 n GLN 63 N -3.22 1.89 0.00 3.15 1.13 -0.78 -4.99 117.38 114.56 1bi8 n GLN 63 Ca 0.00 -1.37 0.00 0.00 -1.94 0.00 0.00 57.00 53.69 1bi8 n GLN 63 Cb 0.80 -1.36 0.00 0.00 0.11 0.00 0.00 30.24 29.78 1bi8 n GLN 63 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bi8 n GLY 64 N 1.17 1.24 2.46 1.08 0.00 -1.04 -4.74 105.19 105.35 1bi8 n GLY 64 Ca 0.15 -0.81 -0.02 0.00 0.00 0.00 0.00 46.02 45.34 1bi8 n GLY 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bi8 n ALA 65 N -1.00 -2.41 -1.62 4.61 0.00 -1.24 -4.13 120.51 114.72 1bi8 n ALA 65 Ca 0.00 1.08 -0.41 0.00 0.00 0.00 0.00 53.44 54.11 1bi8 n ALA 65 Cb 0.00 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 16.96 1bi8 n ALA 65 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1bi8 s SER 66 N -0.52 5.17 0.44 0.00 0.01 -1.26 -4.76 113.70 112.78 1bi8 s SER 66 Ca -0.10 1.60 0.22 0.00 1.31 0.00 0.00 55.95 58.98 1bi8 s SER 66 Cb 0.01 -2.51 1.02 0.00 0.21 0.00 0.00 66.02 64.75 1bi8 s SER 66 CO 0.27 -2.23 1.89 1.55 0.41 0.00 0.00 173.24 175.13 1bi8 h PRO 67 N 16.27 0.00 -4.57 12.44 0.13 -1.86 -3.38 132.00 151.04 1bi8 h PRO 67 Ca -0.35 0.00 -0.72 0.00 -0.87 0.00 0.00 66.00 64.06 1bi8 h PRO 67 Cb 1.24 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.16 1bi8 h PRO 67 CO 1.03 0.25 -0.14 -0.80 -0.23 0.00 0.00 178.00 178.10 1bi8 s ASN 68 N -6.36 6.18 0.05 1.44 0.01 -1.26 -4.70 114.94 110.29 1bi8 s ASN 68 Ca -0.01 -1.22 -0.19 0.00 -0.71 0.00 0.00 52.86 50.73 1bi8 s ASN 68 Cb 0.12 -2.24 0.04 0.00 0.41 0.00 0.00 41.25 39.58 1bi8 s ASN 68 CO 0.64 -0.80 0.43 -0.69 -1.51 0.00 0.00 177.10 175.18 1bi8 s VAL 69 N 2.10 0.05 0.18 1.60 1.01 -1.26 -5.12 120.40 118.96 1bi8 s VAL 69 Ca 0.09 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1bi8 s VAL 69 Cb -0.23 -0.96 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 1bi8 s VAL 69 CO 0.08 -0.23 -0.03 -1.10 0.00 0.00 0.00 175.10 173.82 1bi8 s GLN 70 N -2.49 1.14 0.78 2.72 -0.21 -1.26 -4.47 119.66 115.88 1bi8 s GLN 70 Ca -0.05 -1.54 -0.04 0.00 0.02 0.00 0.00 55.36 53.75 1bi8 s GLN 70 Cb -0.01 -0.43 0.15 0.00 1.00 0.00 0.00 33.01 33.72 1bi8 s GLN 70 CO -0.02 -0.07 1.08 0.34 -2.12 0.00 0.00 175.29 174.49 1bi8 s ASP 71 N -3.20 4.02 0.18 5.90 -1.08 0.26 -4.83 116.67 117.93 1bi8 s ASP 71 Ca 0.23 -0.26 -0.12 0.00 -0.52 0.00 0.00 52.55 51.88 1bi8 s ASP 71 Cb 0.05 -0.02 0.09 0.00 -1.46 0.00 0.00 42.92 41.58 1bi8 s ASP 71 CO 0.04 -2.09 1.78 0.74 0.52 0.00 0.00 175.17 176.15 1bi8 h THR 72 N -0.80 1.20 -0.15 1.71 2.02 -2.02 0.29 112.91 115.17 1bi8 h THR 72 Ca -0.38 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 1bi8 h THR 72 Cb 1.26 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1bi8 h THR 72 CO 0.39 0.23 0.06 -1.54 0.37 0.00 0.00 175.52 175.02 1bi8 n SER 73 N -4.55 2.49 -0.51 4.18 3.41 -1.26 -4.83 113.62 112.56 1bi8 n SER 73 Ca 0.04 -2.24 -0.06 0.00 -0.26 0.00 0.00 58.87 56.35 1bi8 n SER 73 Cb 0.10 -0.55 -0.03 0.00 -0.26 0.00 0.00 64.21 63.48 1bi8 n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bi8 n GLY 74 N 0.15 0.56 3.85 5.00 0.00 0.10 -1.34 105.19 113.52 1bi8 n GLY 74 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1bi8 n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bi8 s THR 75 N -1.40 3.66 0.26 2.61 2.01 -1.26 -4.32 115.64 117.20 1bi8 s THR 75 Ca 0.00 0.54 -0.20 0.00 0.31 0.00 0.00 61.69 62.34 1bi8 s THR 75 Cb 0.00 -3.42 0.02 0.00 0.01 0.00 0.00 72.50 69.11 1bi8 s THR 75 CO 0.00 -0.70 0.66 -0.94 -0.69 0.00 0.00 174.62 172.95 1bi8 s SER 76 N -4.11 -0.25 0.18 3.53 1.04 -1.26 0.93 113.70 113.75 1bi8 s SER 76 Ca 0.58 -0.62 -0.10 0.00 0.48 0.00 0.00 55.95 56.30 1bi8 s SER 76 Cb -0.12 0.69 0.23 0.00 0.10 0.00 0.00 66.02 66.91 1bi8 s SER 76 CO 0.53 -1.27 1.10 -0.81 0.98 0.00 0.00 173.24 173.77 1bi8 n PRO 77 N -0.43 -0.13 -0.24 4.02 -0.04 -1.26 0.63 135.00 137.55 1bi8 n PRO 77 Ca -0.05 1.09 -0.03 0.00 -0.04 0.00 0.00 63.50 64.47 1bi8 n PRO 77 Cb 0.60 -1.63 0.14 0.00 -0.04 0.00 0.00 33.50 32.58 1bi8 n PRO 77 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1bi8 h VAL 78 N 0.00 1.24 0.18 0.52 -1.51 -1.92 0.07 116.25 114.83 1bi8 h VAL 78 Ca 0.28 -0.71 -0.01 0.00 -1.23 0.00 0.00 66.70 65.03 1bi8 h VAL 78 Cb 0.46 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 1bi8 h VAL 78 CO -0.71 0.29 -0.09 0.45 -1.23 0.00 0.00 177.57 176.29 1bi8 h HIS 79 N 1.05 -0.22 -0.09 5.19 3.86 -0.18 -1.92 115.15 122.83 1bi8 h HIS 79 Ca 0.25 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.50 1bi8 h HIS 79 Cb 0.15 0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.63 1bi8 h HIS 79 CO 0.01 0.02 -0.31 -0.44 0.86 0.00 0.00 177.93 178.07 1bi8 h ASP 80 N -0.43 -0.97 -0.19 2.45 3.32 -0.76 0.38 116.42 120.23 1bi8 h ASP 80 Ca -0.02 0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.22 1bi8 h ASP 80 Cb 0.34 0.40 -0.06 0.00 0.22 0.00 0.00 39.33 40.23 1bi8 h ASP 80 CO 0.04 -0.36 -0.22 0.00 -1.72 0.00 0.00 179.24 176.98 1bi8 h ALA 81 N 0.39 -0.13 -0.27 3.45 0.00 -0.97 0.86 119.26 122.59 1bi8 h ALA 81 Ca 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1bi8 h ALA 81 Cb 0.54 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1bi8 h ALA 81 CO -0.32 -0.66 0.11 0.00 0.00 0.00 0.00 179.25 178.37 1bi8 h ALA 82 N 0.78 0.36 -0.29 0.00 0.00 -1.12 0.47 119.26 119.46 1bi8 h ALA 82 Ca 0.12 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1bi8 h ALA 82 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1bi8 h ALA 82 CO -0.34 -0.05 -0.06 -0.09 0.00 0.00 0.00 179.25 178.72 1bi8 h ARG 83 N 0.29 0.46 0.00 0.00 2.43 0.93 -2.14 114.38 116.35 1bi8 h ARG 83 Ca 0.09 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1bi8 h ARG 83 Cb 0.18 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1bi8 h ARG 83 CO -0.01 0.53 -0.38 1.79 -1.51 0.00 0.00 179.97 180.40 1bi8 h THR 84 N 0.44 0.00 0.00 0.20 1.35 0.10 -3.47 112.91 111.53 1bi8 h THR 84 Ca 0.09 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1bi8 h THR 84 Cb 0.38 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1bi8 h THR 84 CO 0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 1bi8 n GLY 85 N 1.17 0.75 3.56 5.82 0.00 0.14 -4.99 105.19 111.65 1bi8 n GLY 85 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1bi8 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bi8 s PHE 86 N -2.49 2.76 0.19 1.61 0.08 0.09 -4.72 117.98 115.50 1bi8 s PHE 86 Ca 0.00 -1.42 -0.12 0.00 0.12 0.00 0.00 56.93 55.51 1bi8 s PHE 86 Cb 0.00 -4.70 0.11 0.00 -0.57 0.00 0.00 43.02 37.86 1bi8 s PHE 86 CO 0.00 -1.82 1.82 1.25 -0.10 0.00 0.00 175.22 176.37 1bi8 h LEU 87 N 12.41 0.80 -0.97 -0.37 5.85 -1.94 -0.07 115.31 131.02 1bi8 h LEU 87 Ca 0.36 -0.08 0.25 0.00 0.84 0.00 0.00 57.88 59.25 1bi8 h LEU 87 Cb 0.92 -0.20 -0.18 0.00 0.37 0.00 0.00 40.66 41.56 1bi8 h LEU 87 CO 1.43 0.65 -0.02 -2.24 -0.34 0.00 0.00 178.44 177.91 1bi8 h ASP 88 N 0.89 -0.55 0.52 1.25 2.03 -1.97 0.36 116.42 118.95 1bi8 h ASP 88 Ca 0.23 0.28 -0.24 0.00 -0.73 0.00 0.00 57.03 56.57 1bi8 h ASP 88 Cb 0.01 0.50 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 1bi8 h ASP 88 CO -0.04 -0.34 -1.08 0.74 -1.03 0.00 0.00 179.24 177.49 1bi8 h THR 89 N 0.01 1.47 -0.84 1.15 2.02 -1.62 -2.72 112.91 112.38 1bi8 h THR 89 Ca 0.56 -2.78 0.01 0.00 0.77 0.00 0.00 66.41 64.97 1bi8 h THR 89 Cb 1.11 2.68 -0.04 0.00 -1.74 0.00 0.00 68.15 70.16 1bi8 h THR 89 CO -0.92 0.82 0.55 0.25 0.37 0.00 0.00 175.52 176.58 1bi8 h LEU 90 N 0.14 0.97 0.36 2.58 5.85 0.13 0.78 115.31 126.11 1bi8 h LEU 90 Ca -0.10 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1bi8 h LEU 90 Cb 1.76 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1bi8 h LEU 90 CO 0.18 0.70 -0.17 0.11 -0.34 0.00 0.00 178.44 178.92 1bi8 h LYS 91 N 1.14 -0.46 -0.87 1.25 1.79 -0.42 -1.67 116.57 117.33 1bi8 h LYS 91 Ca 0.31 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.95 1bi8 h LYS 91 Cb -0.13 0.11 -0.14 0.00 -1.58 0.00 0.00 32.23 30.48 1bi8 h LYS 91 CO -0.07 -0.31 -0.33 0.28 -1.08 0.00 0.00 179.45 177.95 1bi8 n VAL 92 N -3.64 -0.45 0.07 0.50 0.31 -1.03 0.11 118.33 114.19 1bi8 n VAL 92 Ca -0.06 2.04 -0.12 0.00 -0.01 0.00 0.00 64.34 66.19 1bi8 n VAL 92 Cb 0.19 -2.72 -0.05 0.00 -0.91 0.00 0.00 33.84 30.35 1bi8 n VAL 92 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1bi8 h LEU 93 N 0.00 -0.95 0.73 7.52 3.38 -0.86 -1.70 115.31 123.43 1bi8 h LEU 93 Ca 0.32 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.38 1bi8 h LEU 93 Cb 0.54 0.38 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1bi8 h LEU 93 CO -0.87 -0.38 -0.47 0.58 0.09 0.00 0.00 178.44 177.39 1bi8 h VAL 94 N -0.47 0.00 0.00 1.22 2.07 0.18 -1.05 116.25 118.19 1bi8 h VAL 94 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1bi8 h VAL 94 Cb 0.56 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1bi8 h VAL 94 CO -0.26 0.00 0.62 -0.33 0.02 0.00 0.00 177.57 177.62 1bi8 h GLU 95 N -1.13 0.00 -0.40 1.57 4.39 0.80 0.94 114.58 120.75 1bi8 h GLU 95 Ca -0.10 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 1bi8 h GLU 95 Cb 0.91 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.48 1bi8 h GLU 95 CO 0.09 0.00 0.05 0.72 -1.16 0.00 0.00 179.01 178.70 1bi8 n HIS 96 N -2.29 1.32 -0.35 4.33 8.25 -0.53 -4.95 115.22 121.00 1bi8 n HIS 96 Ca -0.01 -1.24 0.00 0.00 -0.26 0.00 0.00 57.72 56.22 1bi8 n HIS 96 Cb 0.63 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1bi8 n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bi8 n GLY 97 N -0.72 0.76 3.72 -1.41 0.00 0.33 -4.76 105.19 103.10 1bi8 n GLY 97 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.93 1bi8 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bi8 n ALA 98 N -0.84 1.46 -2.61 4.61 0.00 -0.51 -4.80 120.51 117.80 1bi8 n ALA 98 Ca 0.00 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.25 1bi8 n ALA 98 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.05 1bi8 n ALA 98 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1bi8 s ASP 99 N -0.68 6.24 0.18 0.00 2.15 -1.26 -4.59 116.67 118.71 1bi8 s ASP 99 Ca 0.65 0.27 0.01 0.00 0.43 0.00 0.00 52.55 53.91 1bi8 s ASP 99 Cb -0.46 -2.20 0.07 0.00 -0.30 0.00 0.00 42.92 40.03 1bi8 s ASP 99 CO 0.55 -0.15 1.44 0.58 -0.17 0.00 0.00 175.17 177.41 1bi8 h VAL 100 N 5.34 1.42 -0.17 1.11 2.07 -1.93 -3.30 116.25 120.78 1bi8 h VAL 100 Ca -0.33 -2.26 -0.07 0.00 0.82 0.00 0.00 66.70 64.86 1bi8 h VAL 100 Cb 1.16 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.11 1bi8 h VAL 100 CO 0.64 0.67 0.08 0.59 0.02 0.00 0.00 177.57 179.58 1bi8 n ASN 101 N -3.79 2.71 -4.63 0.57 3.02 -1.26 -4.24 115.26 107.64 1bi8 n ASN 101 Ca -0.04 -2.28 -0.38 0.00 -0.03 0.00 0.00 54.58 51.85 1bi8 n ASN 101 Cb 0.72 -0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 1bi8 n ASN 101 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bi8 s VAL 102 N -0.94 5.22 0.49 2.41 0.11 -1.25 -5.04 120.40 121.40 1bi8 s VAL 102 Ca 0.12 0.52 -0.21 0.00 -2.93 0.00 0.00 61.98 59.48 1bi8 s VAL 102 Cb 0.09 -3.66 -0.08 0.00 -1.53 0.00 0.00 36.38 31.20 1bi8 s VAL 102 CO 0.03 0.22 1.07 -2.84 -3.33 0.00 0.00 175.10 170.25 1bi8 s PRO 103 N 1.67 3.74 0.64 1.54 0.02 -1.26 -4.34 135.00 137.01 1bi8 s PRO 103 Ca 0.14 1.47 0.02 0.00 0.02 0.00 0.00 61.00 62.65 1bi8 s PRO 103 Cb -0.15 -2.15 0.10 0.00 0.02 0.00 0.00 34.50 32.31 1bi8 s PRO 103 CO 0.09 -0.50 0.89 0.16 -0.33 0.00 0.00 177.00 177.31 1bi8 s ASP 104 N -1.84 4.75 0.41 2.53 -4.77 0.97 -4.85 116.67 113.88 1bi8 s ASP 104 Ca 0.67 -0.41 0.20 0.00 -3.30 0.00 0.00 52.55 49.71 1bi8 s ASP 104 Cb -0.20 -0.14 1.14 0.00 -1.09 0.00 0.00 42.92 42.64 1bi8 s ASP 104 CO 0.23 -1.56 1.78 1.23 0.70 0.00 0.00 175.17 177.56 1bi8 h GLY 105 N -0.21 1.07 -1.52 2.12 0.00 -1.40 0.43 103.07 103.56 1bi8 h GLY 105 Ca -0.36 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1bi8 h GLY 105 CO 0.43 -0.11 0.00 -1.30 0.00 0.00 0.00 176.54 175.56 1bi8 n THR 106 N -4.58 0.61 0.00 4.70 -2.24 -1.26 -4.90 114.28 106.61 1bi8 n THR 106 Ca 0.24 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1bi8 n THR 106 Cb 0.88 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1bi8 n THR 106 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bi8 n GLY 107 N 1.05 2.89 3.75 3.38 0.00 0.15 -1.95 105.19 114.47 1bi8 n GLY 107 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1bi8 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bi8 n ALA 108 N -0.26 2.16 -2.46 4.61 0.00 -1.26 -4.31 120.51 118.99 1bi8 n ALA 108 Ca 0.00 0.35 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 1bi8 n ALA 108 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 19.45 16.99 1bi8 n ALA 108 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1bi8 s LEU 109 N -1.60 3.04 0.03 0.00 2.34 -1.26 -0.02 118.68 121.21 1bi8 s LEU 109 Ca 0.55 -1.13 -0.06 0.00 0.06 0.00 0.00 54.13 53.55 1bi8 s LEU 109 Cb -0.50 -1.36 -0.01 0.00 -0.56 0.00 0.00 46.19 43.76 1bi8 s LEU 109 CO 0.61 -0.59 0.52 -2.65 -1.06 0.00 0.00 176.35 173.18 1bi8 n PRO 110 N -1.26 -0.08 -0.04 1.48 -0.02 -1.26 0.12 135.00 133.94 1bi8 n PRO 110 Ca -0.02 0.51 0.20 0.00 -2.02 0.00 0.00 63.50 62.17 1bi8 n PRO 110 Cb 0.65 -0.76 0.66 0.00 -0.02 0.00 0.00 33.50 34.02 1bi8 n PRO 110 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1bi8 h ILE 111 N 0.00 0.74 -0.30 4.25 2.10 -1.94 0.32 117.51 122.67 1bi8 h ILE 111 Ca 0.03 -0.03 -0.00 0.00 1.08 0.00 0.00 64.86 65.94 1bi8 h ILE 111 Cb 0.07 0.65 -0.01 0.00 -1.09 0.00 0.00 36.82 36.44 1bi8 h ILE 111 CO -0.17 0.01 0.17 0.45 -1.08 0.00 0.00 178.15 177.54 1bi8 h HIS 112 N 0.08 0.41 -0.37 2.19 3.86 0.54 -0.62 115.15 121.24 1bi8 h HIS 112 Ca 0.28 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.50 1bi8 h HIS 112 Cb 1.01 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.33 1bi8 h HIS 112 CO -0.00 0.32 0.22 -0.07 0.86 0.00 0.00 177.93 179.26 1bi8 h LEU 113 N 0.38 0.37 -0.01 2.43 3.38 0.07 0.24 115.31 122.16 1bi8 h LEU 113 Ca 0.11 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1bi8 h LEU 113 Cb 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1bi8 h LEU 113 CO -0.02 0.26 -0.09 0.00 0.09 0.00 0.00 178.44 178.69 1bi8 h ALA 114 N 1.16 -0.08 -0.26 1.53 0.00 -0.87 0.24 119.26 120.97 1bi8 h ALA 114 Ca 0.14 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1bi8 h ALA 114 Cb -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1bi8 h ALA 114 CO -0.06 -0.57 0.07 0.28 0.00 0.00 0.00 179.25 178.97 1bi8 h VAL 115 N -0.14 0.91 -0.73 0.00 2.07 -0.61 1.45 116.25 119.20 1bi8 h VAL 115 Ca 0.04 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 67.62 1bi8 h VAL 115 Cb 0.19 0.71 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1bi8 h VAL 115 CO -0.10 0.03 0.31 1.56 0.02 0.00 0.00 177.57 179.39 1bi8 h GLN 116 N 0.18 0.46 0.00 1.57 1.08 0.27 -0.62 115.11 118.06 1bi8 h GLN 116 Ca 0.12 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 1bi8 h GLN 116 Cb 0.10 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1bi8 h GLN 116 CO -0.13 0.31 -0.79 0.93 -0.95 0.00 0.00 178.83 178.19 1bi8 h GLU 117 N 0.48 0.00 0.00 1.46 3.07 0.44 -3.48 114.58 116.54 1bi8 h GLU 117 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1bi8 h GLU 117 Cb 0.55 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1bi8 h GLU 117 CO -0.37 0.39 0.00 0.41 -1.40 0.00 0.00 179.01 178.04 1bi8 n GLY 118 N 1.27 0.96 3.53 -3.84 0.00 0.49 -4.99 105.19 102.61 1bi8 n GLY 118 Ca -0.02 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1bi8 n GLY 118 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1bi8 s HIS 119 N -2.00 3.08 0.20 1.61 3.76 -0.70 -4.86 115.29 116.39 1bi8 s HIS 119 Ca 0.00 -1.82 -0.23 0.00 -0.15 0.00 0.00 55.06 52.86 1bi8 s HIS 119 Cb 0.00 -4.57 0.12 0.00 1.11 0.00 0.00 32.58 29.24 1bi8 s HIS 119 CO 0.00 -1.64 1.55 1.15 -0.85 0.00 0.00 174.74 174.95 1bi8 h THR 120 N 5.22 0.01 0.00 1.30 2.02 -1.94 0.94 112.91 120.46 1bi8 h THR 120 Ca 0.38 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.55 1bi8 h THR 120 Cb 0.88 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.29 1bi8 h THR 120 CO 1.36 0.00 -0.09 0.00 0.37 0.00 0.00 175.52 177.17 1bi8 h ALA 121 N 1.01 1.22 0.10 6.16 0.00 -1.98 0.35 119.26 126.11 1bi8 h ALA 121 Ca 0.27 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1bi8 h ALA 121 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1bi8 h ALA 121 CO -0.94 0.11 -0.05 0.28 0.00 0.00 0.00 179.25 178.65 1bi8 h VAL 122 N 0.00 1.02 -0.79 0.00 2.07 -1.28 0.11 116.25 117.39 1bi8 h VAL 122 Ca -0.00 -1.37 0.18 0.00 0.82 0.00 0.00 66.70 66.32 1bi8 h VAL 122 Cb 0.30 1.78 -0.11 0.00 -1.52 0.00 0.00 31.29 31.74 1bi8 h VAL 122 CO 0.01 0.29 0.25 0.58 0.02 0.00 0.00 177.57 178.72 1bi8 h VAL 123 N -0.86 0.51 0.62 2.57 2.07 -0.38 0.77 116.25 121.55 1bi8 h VAL 123 Ca -0.01 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1bi8 h VAL 123 Cb 0.57 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1bi8 h VAL 123 CO 0.02 0.06 -0.30 -1.28 0.02 0.00 0.00 177.57 176.09 1bi8 h SER 124 N 0.32 -0.73 -0.97 0.57 0.87 -0.28 0.76 113.55 114.10 1bi8 h SER 124 Ca 0.46 0.03 0.11 0.00 -1.23 0.00 0.00 61.79 61.16 1bi8 h SER 124 Cb 0.80 0.19 -0.08 0.00 -0.44 0.00 0.00 62.40 62.87 1bi8 h SER 124 CO -0.51 -0.51 0.60 0.15 -0.53 0.00 0.00 176.83 176.03 1bi8 h PHE 125 N -0.84 1.10 0.00 2.24 3.57 0.22 -3.22 116.94 120.01 1bi8 h PHE 125 Ca -0.08 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.45 1bi8 h PHE 125 Cb 0.65 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1bi8 h PHE 125 CO -0.04 0.45 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.42 1bi8 h LEU 126 N 0.97 -0.00 -0.53 0.59 3.38 0.61 -3.38 115.31 116.95 1bi8 h LEU 126 Ca 0.48 -0.93 0.10 0.00 0.09 0.00 0.00 57.88 57.62 1bi8 h LEU 126 Cb 0.44 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.09 1bi8 h LEU 126 CO -0.26 0.94 -0.14 0.00 0.09 0.00 0.00 178.44 179.07 1bi8 n ALA 127 N -2.59 0.10 -0.02 1.53 0.00 0.24 -0.41 120.51 119.36 1bi8 n ALA 127 Ca -0.10 0.57 -0.04 0.00 0.00 0.00 0.00 53.44 53.88 1bi8 n ALA 127 Cb 0.45 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 1bi8 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bi8 h ALA 128 N 1.01 -0.50 -0.00 0.00 0.00 -1.74 -2.21 119.26 115.81 1bi8 h ALA 128 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1bi8 h ALA 128 Cb 0.38 0.76 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bi8 h ALA 128 CO -0.54 -0.56 0.00 0.39 0.00 0.00 0.00 179.25 178.53 1bi8 n GLU 129 N -3.42 1.04 -4.02 0.00 1.02 0.45 -4.87 120.64 110.84 1bi8 n GLU 129 Ca -0.01 -0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 56.76 1bi8 n GLU 129 Cb 0.10 -1.42 -0.06 0.00 -0.02 0.00 0.00 31.44 30.04 1bi8 n GLU 129 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1bi8 s SER 130 N -1.85 5.74 -0.79 1.62 0.01 -0.07 -4.76 113.70 113.60 1bi8 s SER 130 Ca 0.40 0.06 -0.26 0.00 1.31 0.00 0.00 55.95 57.47 1bi8 s SER 130 Cb 0.19 -1.61 0.02 0.00 0.21 0.00 0.00 66.02 64.83 1bi8 s SER 130 CO 0.31 0.17 1.51 -0.62 0.41 0.00 0.00 173.24 175.02 1bi8 s ASP 131 N -2.40 5.95 0.00 2.44 2.15 -1.26 -4.81 116.67 118.74 1bi8 s ASP 131 Ca 0.30 -0.54 0.10 0.00 0.43 0.00 0.00 52.55 52.85 1bi8 s ASP 131 Cb -0.12 -2.56 0.62 0.00 -0.30 0.00 0.00 42.92 40.56 1bi8 s ASP 131 CO 0.23 -1.97 1.21 0.18 -0.17 0.00 0.00 175.17 174.66 1bi8 n LEU 132 N 10.43 0.00 0.04 -1.34 4.77 -1.26 -2.27 117.00 127.38 1bi8 n LEU 132 Ca 0.17 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 1bi8 n LEU 132 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1bi8 n LEU 132 CO 0.69 0.00 -0.39 1.57 -1.33 0.00 0.00 177.39 177.93 1bi8 n HIS 133 N -0.71 0.46 -1.71 -1.77 -0.00 -1.26 -3.90 115.22 106.32 1bi8 n HIS 133 Ca 0.08 0.13 -0.43 0.00 0.46 0.00 0.00 57.72 57.96 1bi8 n HIS 133 Cb 0.04 -0.72 -0.01 0.00 -0.12 0.00 0.00 29.99 29.18 1bi8 n HIS 133 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1bi8 n ARG 134 N -2.45 2.34 -3.55 1.57 5.12 -0.96 -4.82 116.66 113.91 1bi8 n ARG 134 Ca -0.02 0.83 -0.36 0.00 -1.93 0.00 0.00 57.85 56.37 1bi8 n ARG 134 Cb 0.56 -2.51 -0.06 0.00 -1.16 0.00 0.00 32.46 29.29 1bi8 n ARG 134 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1bi8 s ARG 135 N -1.12 3.82 1.06 5.56 1.04 -1.26 -4.11 118.95 123.94 1bi8 s ARG 135 Ca 0.61 0.27 -0.15 0.00 -1.04 0.00 0.00 55.73 55.42 1bi8 s ARG 135 Cb -0.56 -3.10 0.22 0.00 -2.04 0.00 0.00 34.95 29.47 1bi8 s ARG 135 CO 0.55 0.62 1.12 0.34 -0.04 0.00 0.00 175.30 177.90 1bi8 s ASP 136 N -1.44 2.15 0.31 -2.89 2.15 0.56 -4.51 116.67 113.01 1bi8 s ASP 136 Ca 0.28 0.87 0.05 0.00 0.43 0.00 0.00 52.55 54.18 1bi8 s ASP 136 Cb -0.15 -1.32 0.51 0.00 -0.30 0.00 0.00 42.92 41.67 1bi8 s ASP 136 CO 0.15 -3.39 1.77 0.00 -0.17 0.00 0.00 175.17 173.54 1bi8 h ALA 137 N -2.07 1.21 -0.09 3.66 0.00 -1.70 0.19 119.26 120.46 1bi8 h ALA 137 Ca -0.50 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1bi8 h ALA 137 Cb 1.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1bi8 h ALA 137 CO 0.49 0.51 0.00 0.54 0.00 0.00 0.00 179.25 180.79 1bi8 n ARG 138 N -4.15 1.46 -0.32 0.00 1.74 -1.26 -4.85 116.66 109.28 1bi8 n ARG 138 Ca -0.00 -0.44 0.00 0.00 -0.77 0.00 0.00 57.85 56.64 1bi8 n ARG 138 Cb 0.37 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1bi8 n ARG 138 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bi8 n GLY 139 N 0.29 1.82 3.79 -0.13 0.00 0.67 -5.00 105.19 106.64 1bi8 n GLY 139 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1bi8 n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bi8 s LEU 140 N 0.00 3.99 0.48 0.99 1.43 -1.26 -4.04 118.68 120.28 1bi8 s LEU 140 Ca 0.00 1.97 0.06 0.00 -1.03 0.00 0.00 54.13 55.13 1bi8 s LEU 140 Cb 0.00 -4.38 0.03 0.00 0.03 0.00 0.00 46.19 41.87 1bi8 s LEU 140 CO 0.00 -0.62 0.67 0.42 0.23 0.00 0.00 176.35 177.04 1bi8 s THR 141 N -1.84 2.76 0.15 5.49 -4.23 -1.26 0.21 115.64 116.93 1bi8 s THR 141 Ca 0.63 -0.91 -0.26 0.00 -1.18 0.00 0.00 61.69 59.97 1bi8 s THR 141 Cb -0.19 -2.85 0.01 0.00 1.34 0.00 0.00 72.50 70.81 1bi8 s THR 141 CO 0.23 0.00 1.59 -0.65 -0.54 0.00 0.00 174.62 175.25 1bi8 h PRO 142 N 0.40 -0.32 -0.49 3.99 0.11 -1.75 -0.62 132.00 133.32 1bi8 h PRO 142 Ca -0.39 0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.80 1bi8 h PRO 142 Cb 1.28 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.42 1bi8 h PRO 142 CO 0.46 -0.21 0.21 1.25 -0.21 0.00 0.00 178.00 179.49 1bi8 h LEU 143 N -0.33 0.26 -1.76 2.35 5.85 -1.95 0.59 115.31 120.32 1bi8 h LEU 143 Ca 0.14 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1bi8 h LEU 143 Cb 0.57 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1bi8 h LEU 143 CO -0.51 0.18 0.11 -0.33 -0.34 0.00 0.00 178.44 177.56 1bi8 h GLU 144 N 0.41 0.27 0.17 1.25 5.08 -1.70 0.40 114.58 120.47 1bi8 h GLU 144 Ca 0.23 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.25 1bi8 h GLU 144 Cb 0.20 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1bi8 h GLU 144 CO -0.20 0.20 -1.48 1.25 -1.00 0.00 0.00 179.01 177.78 1bi8 h LEU 145 N 0.28 0.58 -0.77 1.33 5.85 0.33 0.52 115.31 123.42 1bi8 h LEU 145 Ca 0.07 -0.69 0.10 0.00 0.84 0.00 0.00 57.88 58.20 1bi8 h LEU 145 Cb 0.00 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.77 1bi8 h LEU 145 CO -0.01 1.56 0.41 0.00 -0.34 0.00 0.00 178.44 180.06 1bi8 h ALA 146 N 0.35 1.09 0.15 1.25 0.00 0.13 0.49 119.26 122.73 1bi8 h ALA 146 Ca -0.24 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bi8 h ALA 146 Cb 2.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1bi8 h ALA 146 CO 0.21 0.02 -0.07 -0.07 0.00 0.00 0.00 179.25 179.34 1bi8 h LEU 147 N 0.69 -0.17 -2.00 0.00 3.38 -0.17 0.31 115.31 117.36 1bi8 h LEU 147 Ca 0.38 -0.32 0.29 0.00 0.09 0.00 0.00 57.88 58.32 1bi8 h LEU 147 Cb 0.38 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1bi8 h LEU 147 CO -0.26 0.26 0.72 -0.61 0.09 0.00 0.00 178.44 178.64 1bi8 h GLN 148 N -0.64 0.00 0.03 1.13 4.15 0.15 -0.86 115.11 119.07 1bi8 h GLN 148 Ca -0.02 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.20 1bi8 h GLN 148 Cb 0.48 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.15 1bi8 h GLN 148 CO 0.03 0.00 -1.07 0.00 -1.93 0.00 0.00 178.83 175.86 1bi8 h ARG 149 N 0.00 0.07 0.00 1.69 2.47 0.20 -3.49 114.38 115.32 1bi8 h ARG 149 Ca 0.47 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 1bi8 h ARG 149 Cb 1.91 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 30.27 1bi8 h ARG 149 CO -0.00 1.06 0.00 0.41 0.56 0.00 0.00 179.97 181.99 1bi8 n GLY 150 N 1.56 1.83 3.27 0.04 0.00 0.99 -5.02 105.19 107.86 1bi8 n GLY 150 Ca -0.26 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 1bi8 n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bi8 n ALA 151 N -0.80 4.28 -0.31 4.61 0.00 -0.50 -4.86 120.51 122.93 1bi8 n ALA 151 Ca 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 53.44 49.57 1bi8 n ALA 151 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 15.88 1bi8 n ALA 151 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1bi8 n GLN 152 N 7.48 0.00 -0.27 0.00 -0.06 -1.26 0.04 117.38 123.31 1bi8 n GLN 152 Ca 0.50 0.73 0.21 0.00 -2.00 0.00 0.00 57.00 56.44 1bi8 n GLN 152 Cb 0.43 -1.34 0.40 0.00 -4.06 0.00 0.00 30.24 25.67 1bi8 n GLN 152 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 1bi8 n ASP 153 N -2.17 0.16 0.25 1.69 5.75 -1.26 -0.13 116.55 120.84 1bi8 n ASP 153 Ca 0.00 1.35 -0.13 0.00 -0.01 0.00 0.00 54.79 56.00 1bi8 n ASP 153 Cb 0.00 -0.60 -0.07 0.00 -1.03 0.00 0.00 41.12 39.42 1bi8 n ASP 153 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1bi8 h LEU 154 N 0.00 -0.58 -0.91 -2.12 3.38 -1.38 -2.47 115.31 111.23 1bi8 h LEU 154 Ca 0.62 -0.05 0.20 0.00 0.09 0.00 0.00 57.88 58.74 1bi8 h LEU 154 Cb 1.56 0.15 -0.17 0.00 0.09 0.00 0.00 40.66 42.29 1bi8 h LEU 154 CO -0.67 -0.19 -0.16 0.58 0.09 0.00 0.00 178.44 178.09 1bi8 h VAL 155 N -1.07 0.10 -0.02 1.22 2.07 0.31 0.25 116.25 119.10 1bi8 h VAL 155 Ca -0.07 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1bi8 h VAL 155 Cb 0.60 0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1bi8 h VAL 155 CO 0.11 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 177.99 1bi8 h ASP 156 N 0.01 -0.47 -0.24 0.57 3.32 -1.12 0.15 116.42 118.64 1bi8 h ASP 156 Ca 0.46 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.65 1bi8 h ASP 156 Cb 0.77 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.46 1bi8 h ASP 156 CO -0.91 -0.22 -0.19 0.40 -1.72 0.00 0.00 179.24 176.60 1bi8 h ILE 157 N -0.25 0.49 -0.38 0.35 2.04 -0.12 -2.09 117.51 117.55 1bi8 h ILE 157 Ca 0.06 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.99 1bi8 h ILE 157 Cb 0.33 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1bi8 h ILE 157 CO -0.17 0.00 0.02 -0.07 0.00 0.00 0.00 178.15 177.92 1bi8 h LEU 158 N -0.18 -0.12 -0.83 1.44 3.38 -0.48 -2.80 115.31 115.72 1bi8 h LEU 158 Ca 0.14 0.08 0.34 0.00 0.09 0.00 0.00 57.88 58.53 1bi8 h LEU 158 Cb 0.39 0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.13 1bi8 h LEU 158 CO -0.35 -0.02 0.42 1.67 0.09 0.00 0.00 178.44 180.24 1bi8 n GLN 159 N -5.17 -0.05 0.00 1.13 -0.06 0.49 -5.05 117.38 108.67 1bi8 n GLN 159 Ca 0.02 1.15 0.15 0.00 -2.00 0.00 0.00 57.00 56.33 1bi8 n GLN 159 Cb 0.19 -2.05 0.79 0.00 -4.06 0.00 0.00 30.24 25.12 1bi8 n GLN 159 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27