#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n s ILE 9 N 0.00 2.52 -0.07 -0.39 1.09 -0.87 -5.04 121.20 118.43 2b9n s ILE 9 Ca 0.00 -1.80 -0.03 0.00 -1.10 0.00 0.00 60.65 57.73 2b9n s ILE 9 Cb 0.00 -2.93 0.04 0.00 -1.06 0.00 0.00 42.46 38.51 2b9n s ILE 9 CO 0.00 -0.09 0.13 -0.54 -0.10 0.00 0.00 174.94 174.34 2b9n s LYS 10 N -3.83 0.02 0.49 2.79 1.02 -1.26 -3.42 119.74 115.55 2b9n s LYS 10 Ca 0.38 0.46 0.02 0.00 0.02 0.00 0.00 55.97 56.85 2b9n s LYS 10 Cb 0.02 -0.29 -0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2b9n s LYS 10 CO 0.21 -0.27 0.05 -0.51 -0.92 0.00 0.00 175.35 173.92 2b9n s LEU 11 N 1.91 2.15 -0.37 3.17 1.43 -0.49 -5.04 118.68 121.44 2b9n s LEU 11 Ca -0.00 -1.70 0.13 0.00 -1.03 0.00 0.00 54.13 51.53 2b9n s LEU 11 Cb -0.12 -0.49 0.39 0.00 0.03 0.00 0.00 46.19 46.00 2b9n s LEU 11 CO -0.05 -0.92 0.82 0.00 0.23 0.00 0.00 176.35 176.43 2b9n n GLN 12 N -1.17 1.19 -1.62 1.70 6.02 -1.26 -2.75 117.38 119.49 2b9n n GLN 12 Ca -0.16 -3.43 -0.33 0.00 -0.01 0.00 0.00 57.00 53.07 2b9n n GLN 12 Cb 0.66 -1.59 0.06 0.00 1.02 0.00 0.00 30.24 30.39 2b9n n GLN 12 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2b9n s LEU 13 N -2.73 3.31 0.00 1.08 1.43 -1.25 -4.87 118.68 115.65 2b9n s LEU 13 Ca 0.36 2.02 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 2b9n s LEU 13 Cb 0.38 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2b9n s LEU 13 CO -0.05 -1.80 0.00 -0.81 0.23 0.00 0.00 176.35 173.92 2b9n n PRO 14 N -2.66 0.24 -5.14 1.29 -0.04 -1.26 -2.62 135.00 124.80 2b9n n PRO 14 Ca 0.11 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.25 2b9n n PRO 14 Cb 0.52 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.83 2b9n n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b9n s ALA 15 N -3.76 2.35 -1.36 0.55 0.00 -1.26 -4.57 121.76 113.71 2b9n s ALA 15 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 51.96 50.90 2b9n s ALA 15 Cb 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2b9n s ALA 15 CO 0.00 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2b9n n GLY 16 N 2.48 1.11 2.66 0.00 0.00 -1.26 -4.38 105.19 105.81 2b9n n GLY 16 Ca -0.17 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 2b9n n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9n s LYS 17 N -3.41 0.71 -0.70 1.61 1.02 -1.26 -5.04 119.74 112.67 2b9n s LYS 17 Ca 0.00 -1.15 0.03 0.00 0.02 0.00 0.00 55.97 54.87 2b9n s LYS 17 Cb 0.00 -0.86 0.34 0.00 -0.52 0.00 0.00 37.83 36.80 2b9n s LYS 17 CO 0.00 -1.24 1.25 0.00 -0.92 0.00 0.00 175.35 174.44 2b9n n ALA 18 N 3.87 5.19 -1.90 5.17 0.00 -1.26 -4.59 120.51 126.99 2b9n n ALA 18 Ca 0.15 -4.62 0.00 0.00 0.00 0.00 0.00 53.44 48.97 2b9n n ALA 18 Cb 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2b9n n ALA 18 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9n n THR 19 N -0.24 0.00 -2.34 0.00 -2.24 -1.26 -4.61 114.28 103.59 2b9n n THR 19 Ca 0.37 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.73 2b9n n THR 19 Cb 0.38 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.70 2b9n n THR 19 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2b9n s PRO 20 N 0.00 4.37 0.07 -0.78 0.04 -1.26 -4.94 135.00 132.50 2b9n s PRO 20 Ca 0.00 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2b9n s PRO 20 Cb 0.00 -3.40 -0.26 0.00 0.04 0.00 0.00 34.50 30.88 2b9n s PRO 20 CO 0.00 -0.37 1.13 0.00 0.04 0.00 0.00 177.00 177.80 2b9n h ALA 21 N 7.07 0.05 -0.72 8.56 0.00 -2.00 -3.21 119.26 129.02 2b9n h ALA 21 Ca -0.40 -0.78 0.09 0.00 0.00 0.00 0.00 54.91 53.82 2b9n h ALA 21 Cb 1.20 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 2b9n h ALA 21 CO 0.85 0.75 0.36 -1.00 0.00 0.00 0.00 179.25 180.21 2b9n h PRO 22 N 0.24 0.59 0.00 0.00 0.13 -1.99 -1.87 132.00 129.10 2b9n h PRO 22 Ca -0.17 -0.04 -0.39 0.00 -0.87 0.00 0.00 66.00 64.53 2b9n h PRO 22 Cb 1.89 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.83 2b9n h PRO 22 CO 0.23 0.39 -2.23 -0.35 -0.23 0.00 0.00 178.00 175.81 2b9n n PRO 23 N -4.86 0.58 -0.01 1.56 -0.04 -1.26 -4.58 135.00 126.38 2b9n n PRO 23 Ca 0.11 0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 63.85 2b9n n PRO 23 Cb 0.28 -1.52 0.22 0.00 -0.04 0.00 0.00 33.50 32.43 2b9n n PRO 23 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2b9n h VAL 24 N -1.00 1.24 0.00 0.52 2.07 -1.71 -3.12 116.25 114.26 2b9n h VAL 24 Ca -0.60 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2b9n h VAL 24 Cb 1.51 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2b9n h VAL 24 CO -0.36 0.36 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2b9n n GLY 25 N -0.56 -2.66 0.24 2.17 0.00 -0.70 -2.81 105.19 100.87 2b9n n GLY 25 Ca 0.01 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2b9n n GLY 25 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b9n h PRO 26 N 0.00 0.57 0.00 1.61 0.11 -1.72 -1.33 132.00 131.24 2b9n h PRO 26 Ca 0.00 -0.22 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2b9n h PRO 26 Cb 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.08 2b9n h PRO 26 CO 0.00 0.77 0.00 0.00 -0.21 0.00 0.00 178.00 178.56 2b9n h ALA 27 N 1.23 1.00 0.00 -0.75 0.00 -1.65 -3.34 119.26 115.75 2b9n h ALA 27 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2b9n h ALA 27 Cb 0.70 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2b9n h ALA 27 CO 0.05 0.00 -1.01 1.28 0.00 0.00 0.00 179.25 179.57 2b9n n LEU 28 N -2.57 1.91 -0.25 0.00 4.77 -1.12 -4.72 117.00 115.01 2b9n n LEU 28 Ca 0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.11 2b9n n LEU 28 Cb 0.23 -0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.70 2b9n n LEU 28 CO 0.21 0.32 1.22 1.23 -1.33 0.00 0.00 177.39 179.04 2b9n h GLY 29 N 0.00 1.14 2.00 -0.72 0.00 -1.35 -1.11 103.07 103.03 2b9n h GLY 29 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2b9n h GLY 29 CO -0.00 0.10 0.00 -1.06 0.00 0.00 0.00 176.54 175.58 2b9n n GLN 30 N -4.55 0.14 -0.18 4.80 6.02 -1.25 -3.26 117.38 119.10 2b9n n GLN 30 Ca 0.17 0.13 0.11 0.00 -0.01 0.00 0.00 57.00 57.39 2b9n n GLN 30 Cb 0.45 -1.67 0.27 0.00 1.02 0.00 0.00 30.24 30.32 2b9n n GLN 30 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2b9n n HIS 31 N -1.91 0.48 -1.83 1.08 8.25 -0.44 -4.94 115.22 115.91 2b9n n HIS 31 Ca 0.06 -0.24 -0.01 0.00 -0.26 0.00 0.00 57.72 57.28 2b9n n HIS 31 Cb 0.38 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.49 2b9n n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b9n n GLY 32 N 1.35 0.61 2.74 -1.41 0.00 -1.20 -5.06 105.19 102.22 2b9n n GLY 32 Ca 0.18 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 2b9n n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b9n s VAL 33 N -3.01 0.18 -0.51 1.61 1.01 -1.12 -4.75 120.40 113.80 2b9n s VAL 33 Ca 0.01 0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 2b9n s VAL 33 Cb -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 36.38 36.02 2b9n s VAL 33 CO 0.03 0.22 1.61 0.20 0.00 0.00 0.00 175.10 177.15 2b9n s ASN 34 N 1.90 5.88 0.24 3.32 0.01 -1.26 -3.89 114.94 121.14 2b9n s ASN 34 Ca 0.03 0.57 -0.05 0.00 -0.71 0.00 0.00 52.86 52.70 2b9n s ASN 34 Cb -0.12 -2.54 0.40 0.00 0.41 0.00 0.00 41.25 39.40 2b9n s ASN 34 CO -0.04 -1.85 1.78 0.40 -1.51 0.00 0.00 177.10 175.88 2b9n h ILE 35 N 6.61 0.82 0.15 0.60 2.04 -1.93 -2.60 117.51 123.20 2b9n h ILE 35 Ca -0.28 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 2b9n h ILE 35 Cb 1.13 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2b9n h ILE 35 CO 1.15 0.12 -0.07 -0.03 0.00 0.00 0.00 178.15 179.31 2b9n h MET 36 N 0.64 -0.20 -0.03 2.37 4.05 -1.97 -2.97 114.93 116.82 2b9n h MET 36 Ca 0.39 0.01 -0.15 0.00 -0.28 0.00 0.00 59.70 59.68 2b9n h MET 36 Cb 0.45 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2b9n h MET 36 CO -0.30 -0.03 -0.67 0.93 0.23 0.00 0.00 176.91 177.08 2b9n h GLU 37 N -0.33 0.12 0.00 0.39 5.08 -1.97 -3.02 114.58 114.85 2b9n h GLU 37 Ca -0.02 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2b9n h GLU 37 Cb 0.26 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2b9n h GLU 37 CO 0.03 0.75 -0.28 0.74 -1.00 0.00 0.00 179.01 179.25 2b9n h PHE 38 N 0.09 0.00 0.15 4.33 -1.00 -1.53 -3.26 116.94 115.72 2b9n h PHE 38 Ca -0.01 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.56 2b9n h PHE 38 Cb 1.19 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.78 2b9n h PHE 38 CO 0.01 0.28 -0.89 0.00 -1.61 0.00 0.00 178.31 176.11 2b9n h LYS 40 N -0.29 0.00 0.00 0.00 1.57 -1.57 -2.04 116.57 114.24 2b9n h LYS 40 Ca -0.15 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 2b9n h LYS 40 Cb 1.69 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.99 2b9n h LYS 40 CO 0.17 0.00 -0.47 0.00 -0.57 0.00 0.00 179.45 178.58 2b9n h ARG 41 N 0.00 0.00 0.00 3.15 -0.00 -1.67 -3.26 114.38 112.60 2b9n h ARG 41 Ca 0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.98 59.35 2b9n h ARG 41 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.15 2b9n h ARG 41 CO 0.00 0.35 -0.63 0.74 0.00 0.00 0.00 179.97 180.44 2b9n h PHE 42 N 0.00 0.00 0.00 3.04 0.05 -1.50 -3.10 116.94 115.42 2b9n h PHE 42 Ca -0.01 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.78 2b9n h PHE 42 Cb 1.30 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.25 2b9n h PHE 42 CO 0.00 0.63 0.00 0.09 -0.18 0.00 0.00 178.31 178.85 2b9n n ASN 43 N -3.68 0.00 -0.08 2.17 3.02 -1.23 -1.89 115.26 113.57 2b9n n ASN 43 Ca -0.01 -0.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.79 2b9n n ASN 43 Cb 0.64 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.74 2b9n n ASN 43 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9n n ALA 44 N -0.53 1.68 -0.02 5.41 0.00 -1.17 -4.55 120.51 121.33 2b9n n ALA 44 Ca 0.01 -0.69 0.08 0.00 0.00 0.00 0.00 53.44 52.83 2b9n n ALA 44 Cb 0.00 0.15 -0.15 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 44 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2b9n n GLU 45 N -3.09 0.63 0.00 0.00 1.02 -1.06 -4.39 120.64 113.76 2b9n n GLU 45 Ca -0.29 -0.16 0.12 0.00 -0.02 0.00 0.00 57.16 56.81 2b9n n GLU 45 Cb 0.80 -1.46 0.26 0.00 -0.02 0.00 0.00 31.44 31.02 2b9n n GLU 45 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2b9n n THR 46 N -2.23 0.00 0.18 2.62 -2.24 -0.79 -4.11 114.28 107.71 2b9n n THR 46 Ca -0.06 -0.20 0.05 0.00 -2.27 0.00 0.00 64.05 61.57 2b9n n THR 46 Cb 0.57 0.72 0.31 0.00 -2.10 0.00 0.00 70.33 69.82 2b9n n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9n h ALA 47 N 3.85 0.97 -0.04 6.98 0.00 -1.77 -2.75 119.26 126.51 2b9n h ALA 47 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.47 2b9n h ALA 47 Cb 0.60 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2b9n h ALA 47 CO 0.00 0.50 -0.27 0.22 0.00 0.00 0.00 179.25 179.70 2b9n h ASP 48 N 0.00 0.30 -1.87 0.00 3.58 -1.84 -3.34 116.42 113.25 2b9n h ASP 48 Ca -0.00 -0.69 -0.69 0.00 0.42 0.00 0.00 57.03 56.06 2b9n h ASP 48 Cb 0.94 -0.09 -0.34 0.00 1.72 0.00 0.00 39.33 41.57 2b9n h ASP 48 CO 0.05 0.95 0.26 0.29 -2.88 0.00 0.00 179.24 177.91 2b9n n LYS 49 N -4.48 3.30 -2.33 0.28 5.02 -1.23 -5.04 118.16 113.67 2b9n n LYS 49 Ca -0.09 -4.10 -0.41 0.00 -2.02 0.00 0.00 58.31 51.69 2b9n n LYS 49 Cb 0.49 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.19 2b9n n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9n s ALA 50 N -3.86 3.45 0.00 7.82 0.00 -1.04 -3.86 121.76 124.28 2b9n s ALA 50 Ca 0.49 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.48 2b9n s ALA 50 Cb 0.39 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2b9n s ALA 50 CO -0.29 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.50 2b9n n GLY 51 N 1.53 0.96 3.53 0.00 0.00 -1.26 -5.03 105.19 104.92 2b9n n GLY 51 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2b9n n GLY 51 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b9n s MET 52 N 0.00 3.48 0.06 1.61 0.00 -1.25 -4.90 119.30 118.30 2b9n s MET 52 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 55.69 54.88 2b9n s MET 52 Cb 0.00 -2.86 -0.09 0.00 0.00 0.00 0.00 34.83 31.88 2b9n s MET 52 CO 0.00 0.36 1.91 0.42 0.00 0.00 0.00 175.02 177.71 2b9n s ILE 53 N 0.05 2.88 -0.22 10.11 -1.09 -1.26 -4.29 121.20 127.39 2b9n s ILE 53 Ca 0.00 0.06 0.01 0.00 -2.23 0.00 0.00 60.65 58.49 2b9n s ILE 53 Cb -0.13 -3.04 0.03 0.00 -1.58 0.00 0.00 42.46 37.74 2b9n s ILE 53 CO 0.03 -0.00 -0.14 -0.76 -1.23 0.00 0.00 174.94 172.83 2b9n s LEU 54 N 3.90 2.79 0.23 2.97 1.43 -1.08 -5.01 118.68 123.91 2b9n s LEU 54 Ca 0.86 -0.93 -0.30 0.00 -1.03 0.00 0.00 54.13 52.72 2b9n s LEU 54 Cb -0.43 -1.55 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 2b9n s LEU 54 CO 0.39 -0.09 1.37 -2.16 0.23 0.00 0.00 176.35 176.10 2b9n s PRO 55 N 1.24 4.33 0.08 1.29 0.04 -1.26 -3.95 135.00 136.77 2b9n s PRO 55 Ca -0.01 2.18 0.08 0.00 0.04 0.00 0.00 61.00 63.29 2b9n s PRO 55 Cb -0.16 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.19 2b9n s PRO 55 CO -0.08 -0.33 -0.20 0.08 0.04 0.00 0.00 177.00 176.51 2b9n s VAL 56 N 0.03 2.70 -0.61 -0.36 1.01 -1.11 -4.72 120.40 117.35 2b9n s VAL 56 Ca 0.58 -1.37 0.05 0.00 0.00 0.00 0.00 61.98 61.23 2b9n s VAL 56 Cb -0.39 -2.17 0.18 0.00 0.00 0.00 0.00 36.38 33.99 2b9n s VAL 56 CO 0.41 0.23 0.47 0.52 0.00 0.00 0.00 175.10 176.73 2b9n n VAL 57 N 1.24 0.76 -2.39 2.92 0.31 -1.19 -1.39 118.33 118.58 2b9n n VAL 57 Ca -0.16 -4.43 -0.41 0.00 -0.01 0.00 0.00 64.34 59.33 2b9n n VAL 57 Cb 0.52 -2.01 -0.04 0.00 -0.91 0.00 0.00 33.84 31.40 2b9n n VAL 57 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2b9n s ILE 58 N -1.07 3.54 -0.22 2.52 1.01 -1.22 -4.51 121.20 121.24 2b9n s ILE 58 Ca 0.29 1.35 -0.02 0.00 0.00 0.00 0.00 60.65 62.27 2b9n s ILE 58 Cb 0.00 -3.86 0.07 0.00 0.01 0.00 0.00 42.46 38.67 2b9n s ILE 58 CO -0.17 0.24 0.02 0.42 0.00 0.00 0.00 174.94 175.46 2b9n s THR 59 N -0.35 0.85 0.81 2.92 -4.23 -1.26 -2.06 115.64 112.32 2b9n s THR 59 Ca 0.51 -0.85 -0.07 0.00 -1.18 0.00 0.00 61.69 60.09 2b9n s THR 59 Cb -0.33 -1.33 0.14 0.00 1.34 0.00 0.00 72.50 72.33 2b9n s THR 59 CO 0.38 -0.24 1.12 0.68 -0.54 0.00 0.00 174.62 176.02 2b9n s VAL 60 N 1.70 2.11 0.00 2.29 -7.23 -1.26 -4.72 120.40 113.29 2b9n s VAL 60 Ca -0.01 -0.32 0.00 0.00 -1.81 0.00 0.00 61.98 59.85 2b9n s VAL 60 Cb -0.18 -2.80 0.00 0.00 0.56 0.00 0.00 36.38 33.97 2b9n s VAL 60 CO -0.10 0.00 0.00 -1.22 -0.31 0.00 0.00 175.10 173.47 2b9n n TYR 61 N -3.19 0.00 -2.41 2.82 4.02 -1.26 -4.58 117.16 112.56 2b9n n TYR 61 Ca 0.14 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.87 2b9n n TYR 61 Cb 0.60 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.95 2b9n n TYR 61 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2b9n n GLU 62 N 0.00 2.75 0.00 -0.72 2.13 -1.26 -4.65 120.64 118.90 2b9n n GLU 62 Ca 0.00 -3.92 0.00 0.00 0.66 0.00 0.00 57.16 53.90 2b9n n GLU 62 Cb 0.00 -1.96 0.00 0.00 0.27 0.00 0.00 31.44 29.75 2b9n n GLU 62 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2b9n n ASP 63 N -0.58 0.00 -2.55 4.31 -0.08 -1.26 -5.07 116.55 111.32 2b9n n ASP 63 Ca 0.28 -0.01 -0.01 0.00 -1.51 0.00 0.00 54.79 53.54 2b9n n ASP 63 Cb 0.86 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.32 2b9n n ASP 63 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2b9n n LYS 64 N 0.00 -0.93 0.00 -0.67 5.02 -1.26 -5.05 118.16 115.27 2b9n n LYS 64 Ca 0.00 1.11 0.00 0.00 -2.02 0.00 0.00 58.31 57.40 2b9n n LYS 64 Cb 0.00 -4.34 0.00 0.00 -0.02 0.00 0.00 35.03 30.67 2b9n n LYS 64 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2b9n n SER 65 N -1.62 0.78 -0.79 4.39 3.41 -1.26 -4.82 113.62 113.70 2b9n n SER 65 Ca -0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.70 2b9n n SER 65 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2b9n n SER 65 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2b9n n PHE 66 N 0.00 -2.09 0.00 7.33 3.01 -1.26 -4.67 117.46 119.77 2b9n n PHE 66 Ca 0.00 1.13 0.00 0.00 1.01 0.00 0.00 57.45 59.59 2b9n n PHE 66 Cb 0.00 -1.91 0.00 0.00 -0.01 0.00 0.00 39.48 37.56 2b9n n PHE 66 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2b9n n THR 67 N -3.40 0.00 -3.36 4.37 -2.24 -1.26 -4.95 114.28 103.44 2b9n n THR 67 Ca -0.04 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 2b9n n THR 67 Cb 0.37 -0.68 -0.02 0.00 -2.10 0.00 0.00 70.33 67.90 2b9n n THR 67 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2b9n n PHE 68 N -2.53 -2.78 -1.70 4.78 3.01 -1.26 -4.27 117.46 112.72 2b9n n PHE 68 Ca 0.00 0.85 -0.57 0.00 1.01 0.00 0.00 57.45 58.74 2b9n n PHE 68 Cb 0.13 -1.41 -0.07 0.00 -0.01 0.00 0.00 39.48 38.12 2b9n n PHE 68 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 2b9n n ILE 69 N -3.06 0.29 0.00 4.37 5.41 -1.26 -4.94 119.36 120.17 2b9n n ILE 69 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.70 2b9n n ILE 69 Cb 0.31 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 2b9n n ILE 69 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2b9n n ILE 70 N 4.44 0.00 -2.43 1.39 -0.00 -1.26 -3.16 119.36 118.33 2b9n n ILE 70 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 62.75 62.99 2b9n n ILE 70 Cb 0.14 -0.60 -0.01 0.00 -0.00 0.00 0.00 39.64 39.17 2b9n n ILE 70 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2b9n n LYS 71 N 0.00 -3.38 -0.04 0.38 5.02 -1.26 -4.45 118.16 114.43 2b9n n LYS 71 Ca 0.00 2.51 -0.15 0.00 -2.02 0.00 0.00 58.31 58.65 2b9n n LYS 71 Cb 0.00 -3.33 -0.08 0.00 -0.02 0.00 0.00 35.03 31.60 2b9n n LYS 71 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2b9n h THR 72 N 4.31 1.36 0.00 -0.18 2.02 -2.07 -3.52 112.91 114.83 2b9n h THR 72 Ca -0.14 -1.70 -0.07 0.00 0.77 0.00 0.00 66.41 65.27 2b9n h THR 72 Cb 0.31 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.80 2b9n h THR 72 CO 0.00 0.51 -1.10 -2.65 0.37 0.00 0.00 175.52 172.66 2b9n n PRO 73 N -4.29 0.45 -4.07 6.66 -0.02 -1.26 -5.13 135.00 127.34 2b9n n PRO 73 Ca -0.07 0.18 -0.25 0.00 -2.02 0.00 0.00 63.50 61.34 2b9n n PRO 73 Cb 0.54 -1.28 -0.06 0.00 -0.02 0.00 0.00 33.50 32.69 2b9n n PRO 73 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2b9n s PRO 74 N -2.69 2.26 0.00 0.52 0.02 -1.26 -4.89 135.00 128.96 2b9n s PRO 74 Ca -0.26 -1.88 0.11 0.00 0.02 0.00 0.00 61.00 58.99 2b9n s PRO 74 Cb 0.05 -2.01 0.65 0.00 0.02 0.00 0.00 34.50 33.21 2b9n s PRO 74 CO 0.36 -0.23 1.27 0.00 -0.33 0.00 0.00 177.00 178.08 2b9n n ALA 75 N -1.37 2.38 -0.05 -1.55 0.00 -1.26 -2.40 120.51 116.26 2b9n n ALA 75 Ca -0.02 -0.07 -0.06 0.00 0.00 0.00 0.00 53.44 53.30 2b9n n ALA 75 Cb 0.64 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 2b9n n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2b9n n SER 76 N -0.71 3.06 0.18 0.00 2.88 -1.26 -4.55 113.62 113.21 2b9n n SER 76 Ca 0.08 -0.03 0.12 0.00 -1.33 0.00 0.00 58.87 57.71 2b9n n SER 76 Cb 0.04 0.31 0.12 0.00 -0.75 0.00 0.00 64.21 63.93 2b9n n SER 76 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 2b9n h PHE 77 N 0.00 0.00 0.00 0.66 -1.00 -1.97 -3.20 116.94 111.43 2b9n h PHE 77 Ca -0.23 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.44 2b9n h PHE 77 Cb 1.45 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.99 2b9n h PHE 77 CO 0.01 0.00 -0.63 -0.07 -1.61 0.00 0.00 178.31 176.00 2b9n h LEU 78 N 0.00 0.00 -0.31 1.54 3.38 -1.74 -2.68 115.31 115.50 2b9n h LEU 78 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2b9n h LEU 78 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2b9n h LEU 78 CO 0.00 0.47 -0.73 0.25 0.09 0.00 0.00 178.44 178.52 2b9n h LEU 79 N 0.00 0.00 -0.36 1.67 6.46 -1.80 -3.12 115.31 118.16 2b9n h LEU 79 Ca -0.03 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.56 2b9n h LEU 79 Cb 1.39 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.29 2b9n h LEU 79 CO 0.06 0.73 -0.82 0.50 -0.62 0.00 0.00 178.44 178.28 2b9n h LYS 80 N 0.00 0.04 -0.05 1.25 3.64 -1.54 -3.00 116.57 116.91 2b9n h LYS 80 Ca -0.01 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2b9n h LYS 80 Cb 1.42 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 2b9n h LYS 80 CO 0.10 0.84 -0.49 -0.22 -2.27 0.00 0.00 179.45 177.41 2b9n h LYS 81 N 0.02 0.12 0.06 1.90 1.63 -1.42 -0.57 116.57 118.31 2b9n h LYS 81 Ca -0.01 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2b9n h LYS 81 Cb 1.45 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.08 2b9n h LYS 81 CO 0.11 0.58 -0.03 0.00 -3.45 0.00 0.00 179.45 176.66 2b9n h ALA 82 N 1.41 -0.08 -0.40 5.00 0.00 -1.54 -3.33 119.26 120.33 2b9n h ALA 82 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 2b9n h ALA 82 Cb 0.90 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 2b9n h ALA 82 CO 0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 179.25 179.05 2b9n h ALA 83 N -0.09 1.07 -1.75 0.00 0.00 -1.58 -3.51 119.26 113.40 2b9n h ALA 83 Ca -0.01 -0.30 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 2b9n h ALA 83 Cb 0.64 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2b9n h ALA 83 CO 0.01 0.57 -0.30 0.41 0.00 0.00 0.00 179.25 179.95 2b9n n GLY 84 N -0.50 -0.10 3.34 0.00 0.00 -0.22 -5.11 105.19 102.60 2b9n n GLY 84 Ca 0.01 -0.39 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 2b9n n GLY 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2b9n s ILE 85 N -2.61 2.74 0.00 -0.61 2.07 -1.26 -5.09 121.20 116.43 2b9n s ILE 85 Ca 0.02 -0.79 0.00 0.00 -1.41 0.00 0.00 60.65 58.46 2b9n s ILE 85 Cb -0.01 -2.10 0.00 0.00 0.13 0.00 0.00 42.46 40.48 2b9n s ILE 85 CO 0.02 0.55 0.00 -0.62 -1.91 0.00 0.00 174.94 172.98 2b9n n GLU 86 N 3.28 0.00 -2.85 3.50 1.02 -1.26 -4.78 120.64 119.54 2b9n n GLU 86 Ca -0.18 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.72 2b9n n GLU 86 Cb 0.53 -0.14 0.01 0.00 -0.02 0.00 0.00 31.44 31.82 2b9n n GLU 86 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2b9n s LYS 87 N 0.00 3.08 0.81 3.49 1.02 -1.26 -5.02 119.74 121.86 2b9n s LYS 87 Ca 0.00 -0.34 -0.13 0.00 0.02 0.00 0.00 55.97 55.51 2b9n s LYS 87 Cb 0.00 -2.49 0.09 0.00 -0.52 0.00 0.00 37.83 34.90 2b9n s LYS 87 CO 0.00 -0.34 1.19 0.41 -0.92 0.00 0.00 175.35 175.69 2b9n n GLY 88 N -2.18 -0.05 0.31 -3.33 0.00 -1.26 -4.96 105.19 93.72 2b9n n GLY 88 Ca 0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2b9n n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b9n h SER 89 N -0.95 -0.69 0.00 1.61 4.64 -1.92 -3.49 113.55 112.76 2b9n h SER 89 Ca -0.46 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2b9n h SER 89 Cb 1.30 0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2b9n h SER 89 CO 0.46 -0.46 0.00 -1.20 -0.87 0.00 0.00 176.83 174.75 2b9n n SER 90 N -4.12 0.00 -4.26 4.97 7.64 -1.26 -5.13 113.62 111.46 2b9n n SER 90 Ca -0.09 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.46 2b9n n SER 90 Cb 0.30 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.35 2b9n n SER 90 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2b9n s GLU 91 N 1.29 3.19 0.46 1.43 2.02 -1.26 -5.10 118.70 120.73 2b9n s GLU 91 Ca 0.00 -0.77 -0.24 0.00 0.02 0.00 0.00 54.97 53.98 2b9n s GLU 91 Cb 0.00 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.58 2b9n s GLU 91 CO 0.00 0.05 1.22 -0.35 0.02 0.00 0.00 175.26 176.20 2b9n n PRO 92 N 3.94 1.72 -2.94 0.39 -0.04 -1.25 -3.16 135.00 133.66 2b9n n PRO 92 Ca -0.19 0.62 -0.18 0.00 -0.04 0.00 0.00 63.50 63.71 2b9n n PRO 92 Cb 0.52 -2.35 0.03 0.00 -0.04 0.00 0.00 33.50 31.67 2b9n n PRO 92 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2b9n n LYS 93 N -0.19 -4.25 0.00 0.54 4.76 -1.26 -4.81 118.16 112.94 2b9n n LYS 93 Ca 0.08 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.22 2b9n n LYS 93 Cb 0.41 -5.15 0.00 0.00 -1.84 0.00 0.00 35.03 28.45 2b9n n LYS 93 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2b9n n ARG 94 N -3.42 1.57 -1.80 1.97 0.63 -1.19 -4.95 116.66 109.47 2b9n n ARG 94 Ca -0.07 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.85 2b9n n ARG 94 Cb 0.59 -0.13 0.02 0.00 0.45 0.00 0.00 32.46 33.38 2b9n n ARG 94 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2b9n n LYS 95 N 0.00 0.56 -1.67 -0.14 4.81 -1.23 -5.04 118.16 115.45 2b9n n LYS 95 Ca 0.00 -1.87 -0.44 0.00 -0.87 0.00 0.00 58.31 55.13 2b9n n LYS 95 Cb 0.00 -0.09 -0.04 0.00 0.02 0.00 0.00 35.03 34.92 2b9n n LYS 95 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2b9n n ILE 96 N -0.19 0.72 -1.25 3.15 2.08 -1.26 -4.79 119.36 117.81 2b9n n ILE 96 Ca -0.08 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2b9n n ILE 96 Cb 0.91 -2.19 0.00 0.00 -0.75 0.00 0.00 39.64 37.61 2b9n n ILE 96 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 2b9n n VAL 97 N 5.44 0.00 -3.38 1.39 0.24 -1.26 -5.00 118.33 115.76 2b9n n VAL 97 Ca 0.21 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.20 2b9n n VAL 97 Cb 0.37 0.79 -0.06 0.00 -1.47 0.00 0.00 33.84 33.47 2b9n n VAL 97 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b9n n GLY 98 N 0.00 4.80 3.83 7.63 0.00 -1.26 -5.07 105.19 115.12 2b9n n GLY 98 Ca 0.00 -2.73 -0.32 0.00 0.00 0.00 0.00 46.02 42.97 2b9n n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9n s LYS 99 N -2.41 4.00 0.00 1.61 3.01 -1.26 -3.57 119.74 121.11 2b9n s LYS 99 Ca 0.36 1.01 0.00 0.00 -1.01 0.00 0.00 55.97 56.33 2b9n s LYS 99 Cb 0.10 -2.14 0.00 0.00 -1.01 0.00 0.00 37.83 34.78 2b9n s LYS 99 CO -0.00 -0.23 0.00 0.28 0.51 0.00 0.00 175.35 175.90 2b9n n VAL 100 N -1.35 0.00 -3.92 3.17 0.31 -1.23 -5.00 118.33 110.30 2b9n n VAL 100 Ca 0.07 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.38 2b9n n VAL 100 Cb 0.54 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.49 2b9n n VAL 100 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2b9n s THR 101 N 1.49 0.00 -0.14 2.52 -4.23 -1.26 -4.85 115.64 109.18 2b9n s THR 101 Ca 0.00 -0.50 -0.21 0.00 -1.18 0.00 0.00 61.69 59.80 2b9n s THR 101 Cb 0.00 -2.97 -0.25 0.00 1.34 0.00 0.00 72.50 70.63 2b9n s THR 101 CO 0.00 0.00 0.54 0.03 -0.54 0.00 0.00 174.62 174.65 2b9n h ARG 102 N 2.00 0.11 0.00 3.99 3.08 -1.99 -3.38 114.38 118.19 2b9n h ARG 102 Ca -0.27 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2b9n h ARG 102 Cb 1.21 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.33 2b9n h ARG 102 CO 0.36 1.09 -0.07 0.87 -1.07 0.00 0.00 179.97 181.15 2b9n h LYS 103 N -0.70 0.00 0.01 0.04 1.79 -2.00 -3.05 116.57 112.66 2b9n h LYS 103 Ca -0.22 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.00 2b9n h LYS 103 Cb 1.42 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.03 2b9n h LYS 103 CO -0.03 0.07 -1.28 0.37 -1.08 0.00 0.00 179.45 177.49 2b9n h GLN 104 N 0.00 0.01 0.00 3.15 4.15 -1.99 -3.29 115.11 117.14 2b9n h GLN 104 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2b9n h GLN 104 Cb 0.32 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2b9n h GLN 104 CO 0.01 0.82 0.00 0.82 -1.93 0.00 0.00 178.83 178.55 2b9n h ILE 105 N 0.00 0.00 0.00 2.39 1.08 -1.71 -3.20 117.51 116.08 2b9n h ILE 105 Ca -0.12 -0.81 -0.21 0.00 -0.39 0.00 0.00 64.86 63.34 2b9n h ILE 105 Cb 1.87 1.80 -0.01 0.00 -3.07 0.00 0.00 36.82 37.42 2b9n h ILE 105 CO 0.11 0.00 -0.90 -0.08 -0.69 0.00 0.00 178.15 176.59 2b9n h GLU 106 N 0.00 0.27 0.00 2.37 4.57 -1.60 -3.32 114.58 116.86 2b9n h GLU 106 Ca 0.00 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 2b9n h GLU 106 Cb 0.81 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 2b9n h GLU 106 CO 0.00 1.00 -1.20 -1.91 -1.18 0.00 0.00 179.01 175.73 2b9n n GLU 107 N -3.69 0.61 0.18 1.92 2.13 -1.23 -4.08 120.64 116.49 2b9n n GLU 107 Ca -0.05 0.12 0.07 0.00 0.66 0.00 0.00 57.16 57.96 2b9n n GLU 107 Cb 0.82 -1.80 0.20 0.00 0.27 0.00 0.00 31.44 30.93 2b9n n GLU 107 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2b9n h ILE 108 N 0.00 0.58 0.00 6.31 1.08 -1.68 -3.13 117.51 120.67 2b9n h ILE 108 Ca -0.05 -1.61 0.00 0.00 -0.39 0.00 0.00 64.86 62.82 2b9n h ILE 108 Cb 1.15 2.12 0.00 0.00 -3.07 0.00 0.00 36.82 37.02 2b9n h ILE 108 CO 0.01 0.30 -0.35 0.00 -0.69 0.00 0.00 178.15 177.42 2b9n h ALA 109 N 1.69 0.78 0.00 1.87 0.00 -1.71 -3.31 119.26 118.58 2b9n h ALA 109 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2b9n h ALA 109 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2b9n h ALA 109 CO 0.04 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.92 2b9n n LYS 110 N -2.37 0.11 -0.01 0.00 5.02 -1.18 -3.37 118.16 116.36 2b9n n LYS 110 Ca 0.04 0.19 0.05 0.00 -2.02 0.00 0.00 58.31 56.58 2b9n n LYS 110 Cb 0.46 -1.65 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 2b9n n LYS 110 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2b9n n THR 111 N -1.84 0.02 1.77 -0.18 -2.24 -1.25 -4.44 114.28 106.12 2b9n n THR 111 Ca 0.05 -0.26 0.15 0.00 -2.27 0.00 0.00 64.05 61.72 2b9n n THR 111 Cb 0.30 0.21 0.86 0.00 -2.10 0.00 0.00 70.33 69.60 2b9n n THR 111 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b9n n LYS 112 N -1.91 0.84 -0.34 -0.78 4.81 -1.22 -4.32 118.16 115.25 2b9n n LYS 112 Ca -0.03 -0.06 0.23 0.00 -0.87 0.00 0.00 58.31 57.59 2b9n n LYS 112 Cb 0.31 -1.50 0.49 0.00 0.02 0.00 0.00 35.03 34.36 2b9n n LYS 112 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2b9n h MET 113 N 0.14 0.38 -0.98 1.64 2.86 -1.77 -2.49 114.93 114.70 2b9n h MET 113 Ca 0.00 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 2b9n h MET 113 Cb 0.13 -0.09 -0.08 0.00 0.06 0.00 0.00 31.60 31.62 2b9n h MET 113 CO 0.00 0.25 0.62 -1.35 1.06 0.00 0.00 176.91 177.49 2b9n h PRO 114 N 0.39 0.88 -0.31 -0.22 0.11 -1.94 -2.35 132.00 128.56 2b9n h PRO 114 Ca 0.65 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.71 2b9n h PRO 114 Cb 1.59 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.50 2b9n h PRO 114 CO -0.39 0.58 0.00 -3.47 -0.21 0.00 0.00 178.00 174.51 2b9n n ASP 115 N -4.62 3.08 -4.94 -2.05 2.03 -1.03 -5.02 116.55 103.99 2b9n n ASP 115 Ca 0.19 -2.22 -0.24 0.00 0.52 0.00 0.00 54.79 53.05 2b9n n ASP 115 Cb 0.41 -0.29 -0.01 0.00 -0.72 0.00 0.00 41.12 40.51 2b9n n ASP 115 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2b9n s LEU 116 N -1.40 3.92 -0.32 -2.67 1.98 -0.88 -5.04 118.68 114.27 2b9n s LEU 116 Ca 0.26 0.42 -0.29 0.00 -2.89 0.00 0.00 54.13 51.63 2b9n s LEU 116 Cb 0.16 -3.29 -0.01 0.00 0.66 0.00 0.00 46.19 43.71 2b9n s LEU 116 CO 0.13 -0.40 1.60 0.20 -1.89 0.00 0.00 176.35 175.99 2b9n s ASN 117 N -4.08 6.21 0.43 3.68 -0.87 -1.26 -4.83 114.94 114.22 2b9n s ASN 117 Ca 0.42 1.24 0.00 0.00 -1.57 0.00 0.00 52.86 52.95 2b9n s ASN 117 Cb -0.10 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.60 2b9n s ASN 117 CO 0.37 -1.46 0.00 0.00 -2.57 0.00 0.00 177.10 173.44 2b9n n ALA 118 N 9.16 -2.97 -0.63 0.60 0.00 -1.26 -4.51 120.51 120.90 2b9n n ALA 118 Ca 0.19 0.63 0.09 0.00 0.00 0.00 0.00 53.44 54.35 2b9n n ALA 118 Cb 0.47 -1.18 0.35 0.00 0.00 0.00 0.00 19.45 19.09 2b9n n ALA 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2b9n n ASN 119 N -3.89 4.68 -4.78 0.00 3.02 -1.26 -4.88 115.26 108.14 2b9n n ASN 119 Ca -0.05 -2.46 -0.24 0.00 -0.03 0.00 0.00 54.58 51.80 2b9n n ASN 119 Cb 0.53 -0.57 0.08 0.00 -0.61 0.00 0.00 39.78 39.22 2b9n n ASN 119 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2b9n s SER 120 N -0.97 4.63 -0.03 6.41 0.01 -1.26 -5.04 113.70 117.45 2b9n s SER 120 Ca 0.50 0.04 0.17 0.00 1.31 0.00 0.00 55.95 57.97 2b9n s SER 120 Cb 0.32 -0.61 -0.20 0.00 0.21 0.00 0.00 66.02 65.75 2b9n s SER 120 CO 0.24 -1.67 0.58 0.18 0.41 0.00 0.00 173.24 172.98 2b9n n LEU 121 N -2.81 0.54 0.10 2.44 4.77 -1.26 -3.77 117.00 117.01 2b9n n LEU 121 Ca 0.11 0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 56.18 2b9n n LEU 121 Cb 0.60 0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 41.75 2b9n n LEU 121 CO 0.46 0.24 0.00 -0.33 -1.33 0.00 0.00 177.39 176.43 2b9n h GLU 122 N 0.00 0.32 0.00 3.23 5.08 -1.99 -3.29 114.58 117.93 2b9n h GLU 122 Ca -0.25 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 57.63 2b9n h GLU 122 Cb 1.72 0.17 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 2b9n h GLU 122 CO 0.04 1.20 -0.00 0.00 -1.00 0.00 0.00 179.01 179.25 2b9n h ALA 123 N 0.60 1.00 -0.11 3.43 0.00 -1.89 -3.29 119.26 119.00 2b9n h ALA 123 Ca -0.13 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 2b9n h ALA 123 Cb 1.88 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2b9n h ALA 123 CO 0.20 0.00 -0.77 0.00 0.00 0.00 0.00 179.25 178.68 2b9n h ALA 124 N 2.00 0.44 0.00 0.00 0.00 -1.65 -3.22 119.26 116.83 2b9n h ALA 124 Ca -0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2b9n h ALA 124 Cb 0.87 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2b9n h ALA 124 CO 0.00 0.72 0.00 0.52 0.00 0.00 0.00 179.25 180.50 2b9n h MET 125 N 0.41 0.00 0.00 0.00 2.86 -1.64 -3.31 114.93 113.24 2b9n h MET 125 Ca -0.04 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 2b9n h MET 125 Cb 1.37 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 2b9n h MET 125 CO 0.14 0.00 -0.42 0.87 1.06 0.00 0.00 176.91 178.57 2b9n h LYS 126 N 0.00 0.00 0.12 1.72 1.57 -1.63 -3.22 116.57 115.13 2b9n h LYS 126 Ca 0.00 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.50 2b9n h LYS 126 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 2b9n h LYS 126 CO 0.00 0.42 -1.26 0.82 -0.57 0.00 0.00 179.45 178.86 2b9n h ILE 127 N 0.00 1.48 0.00 1.86 5.03 -1.67 -3.17 117.51 121.04 2b9n h ILE 127 Ca -0.00 -3.05 0.00 0.00 -0.12 0.00 0.00 64.86 61.68 2b9n h ILE 127 Cb 1.28 2.93 0.00 0.00 -3.03 0.00 0.00 36.82 38.00 2b9n h ILE 127 CO 0.05 0.89 0.00 -0.38 -0.68 0.00 0.00 178.15 178.03 2b9n n ILE 128 N -3.52 0.74 -0.02 -0.67 2.08 -1.24 -2.16 119.36 114.57 2b9n n ILE 128 Ca -0.09 0.19 -0.08 0.00 0.56 0.00 0.00 62.75 63.33 2b9n n ILE 128 Cb 1.02 -0.87 -0.13 0.00 -0.75 0.00 0.00 39.64 38.91 2b9n n ILE 128 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2b9n n GLU 129 N -1.50 0.63 0.13 0.38 2.13 -1.21 -3.56 120.64 117.65 2b9n n GLU 129 Ca 0.04 0.27 -0.24 0.00 0.66 0.00 0.00 57.16 57.89 2b9n n GLU 129 Cb 0.21 -1.78 -0.16 0.00 0.27 0.00 0.00 31.44 29.98 2b9n n GLU 129 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2b9n h GLY 130 N 3.56 0.58 1.42 8.31 0.00 -1.41 -3.21 103.07 112.33 2b9n h GLY 130 Ca -0.28 -1.48 0.00 0.00 0.00 0.00 0.00 47.33 45.56 2b9n h GLY 130 CO 0.07 1.30 -0.08 -1.30 0.00 0.00 0.00 176.54 176.53 2b9n n THR 131 N -3.71 0.00 -0.08 4.70 -2.24 -0.94 -3.22 114.28 108.79 2b9n n THR 131 Ca -0.19 -0.02 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 2b9n n THR 131 Cb 1.09 -0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.89 2b9n n THR 131 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9n h ALA 132 N 3.34 0.21 0.00 6.98 0.00 -1.66 -3.35 119.26 124.78 2b9n h ALA 132 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 2b9n h ALA 132 Cb 0.38 0.57 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2b9n h ALA 132 CO 0.00 0.62 0.00 1.63 0.00 0.00 0.00 179.25 181.50 2b9n n LYS 133 N -4.36 0.11 0.00 0.00 5.02 -1.21 -1.65 118.16 116.07 2b9n n LYS 133 Ca -0.27 0.21 0.13 0.00 -2.02 0.00 0.00 58.31 56.36 2b9n n LYS 133 Cb 0.69 -1.66 0.46 0.00 -0.02 0.00 0.00 35.03 34.50 2b9n n LYS 133 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2b9n n SER 134 N -1.85 0.48 0.00 4.39 2.88 -1.20 -4.56 113.62 113.76 2b9n n SER 134 Ca 0.05 -0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.28 2b9n n SER 134 Cb 0.29 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 2b9n n SER 134 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2b9n n MET 135 N -1.19 0.00 0.00 -1.46 0.00 -0.98 -4.77 117.12 108.72 2b9n n MET 135 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.80 2b9n n MET 135 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.54 2b9n n MET 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2b9n n GLY 136 N 4.19 0.00 2.64 -5.12 0.00 -0.66 -3.82 105.19 102.43 2b9n n GLY 136 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2b9n n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b9n s ILE 137 N 0.00 1.29 0.15 -0.61 1.01 -0.76 -4.21 121.20 118.07 2b9n s ILE 137 Ca 0.00 -2.79 -0.30 0.00 0.00 0.00 0.00 60.65 57.56 2b9n s ILE 137 Cb 0.00 -1.89 -0.07 0.00 0.01 0.00 0.00 42.46 40.52 2b9n s ILE 137 CO 0.00 -1.00 0.98 -0.70 0.00 0.00 0.00 174.94 174.22 2b9n s GLU 138 N 0.04 4.71 -0.27 2.79 2.12 -1.23 -4.33 118.70 122.54 2b9n s GLU 138 Ca 0.22 1.51 -0.18 0.00 0.36 0.00 0.00 54.97 56.88 2b9n s GLU 138 Cb -0.14 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.89 2b9n s GLU 138 CO -0.07 0.25 0.53 0.14 -0.54 0.00 0.00 175.26 175.57 2b9n s VAL 139 N -0.29 5.05 0.00 3.70 -7.23 -1.26 -3.55 120.40 116.82 2b9n s VAL 139 Ca 0.46 0.85 0.00 0.00 -1.81 0.00 0.00 61.98 61.48 2b9n s VAL 139 Cb -0.25 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 32.83 2b9n s VAL 139 CO 0.31 0.04 0.33 0.52 -0.31 0.00 0.00 175.10 175.99