#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ktm n GLY 27 N 0.00 5.46 3.81 0.00 0.00 -1.26 -4.98 105.19 108.22 3ktm n GLY 27 Ca 0.00 -2.37 -0.37 0.00 0.00 0.00 0.00 46.02 43.28 3ktm n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ktm s LEU 28 N -3.65 4.42 0.33 0.99 1.02 -1.26 -5.09 118.68 115.43 3ktm s LEU 28 Ca 0.50 1.35 0.09 0.00 0.02 0.00 0.00 54.13 56.09 3ktm s LEU 28 Cb 0.34 -3.33 -0.05 0.00 0.02 0.00 0.00 46.19 43.17 3ktm s LEU 28 CO -0.28 0.12 0.06 -1.48 0.02 0.00 0.00 176.35 174.79 3ktm s LEU 29 N -1.66 3.13 0.39 1.79 0.05 -1.26 -5.05 118.68 116.07 3ktm s LEU 29 Ca 0.38 -0.84 -0.27 0.00 0.05 0.00 0.00 54.13 53.45 3ktm s LEU 29 Cb -0.18 -1.57 -0.10 0.00 -2.05 0.00 0.00 46.19 42.29 3ktm s LEU 29 CO 0.21 -0.21 1.44 0.00 -0.55 0.00 0.00 176.35 177.24 3ktm s ALA 30 N -2.45 3.46 0.19 1.48 0.00 0.39 -4.92 121.76 119.91 3ktm s ALA 30 Ca 0.35 1.50 -0.32 0.00 0.00 0.00 0.00 51.96 53.49 3ktm s ALA 30 Cb -0.02 -3.58 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 3ktm s ALA 30 CO 0.21 -1.04 1.75 -1.91 0.00 0.00 0.00 175.76 174.77 3ktm n GLU 31 N 0.29 2.77 -2.00 0.00 2.13 -1.26 -4.49 120.64 118.09 3ktm n GLU 31 Ca 0.02 1.00 -0.41 0.00 0.66 0.00 0.00 57.16 58.43 3ktm n GLU 31 Cb 0.40 -2.86 -0.02 0.00 0.27 0.00 0.00 31.44 29.23 3ktm n GLU 31 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 3ktm s PRO 32 N 1.54 4.26 -0.02 5.31 0.04 -1.26 -4.87 135.00 139.99 3ktm s PRO 32 Ca 0.77 2.32 -0.29 0.00 0.04 0.00 0.00 61.00 63.84 3ktm s PRO 32 Cb -0.50 -3.10 0.09 0.00 0.04 0.00 0.00 34.50 31.03 3ktm s PRO 32 CO 0.33 -0.42 0.76 1.14 0.04 0.00 0.00 177.00 178.85 3ktm s GLN 33 N -0.53 0.98 0.11 4.56 -2.07 -1.26 -0.89 119.66 120.54 3ktm s GLN 33 Ca 0.59 -0.02 0.10 0.00 -1.82 0.00 0.00 55.36 54.20 3ktm s GLN 33 Cb -0.42 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 31.92 3ktm s GLN 33 CO 0.45 -0.36 -0.25 0.96 -1.32 0.00 0.00 175.29 174.77 3ktm s ILE 34 N -2.08 2.11 -0.03 3.63 -5.25 -0.24 -0.10 121.20 119.24 3ktm s ILE 34 Ca -0.04 -1.63 0.03 0.00 -0.99 0.00 0.00 60.65 58.02 3ktm s ILE 34 Cb -0.00 -1.86 0.00 0.00 2.95 0.00 0.00 42.46 43.55 3ktm s ILE 34 CO -0.00 0.12 -0.11 0.00 -1.79 0.00 0.00 174.94 173.15 3ktm s ALA 35 N -1.02 1.07 0.18 2.27 0.00 1.00 -0.08 121.76 125.18 3ktm s ALA 35 Ca 0.12 -0.43 0.10 0.00 0.00 0.00 0.00 51.96 51.75 3ktm s ALA 35 Cb -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 3ktm s ALA 35 CO 0.05 0.17 -0.22 -1.64 0.00 0.00 0.00 175.76 174.12 3ktm s MET 36 N 0.22 1.42 -0.36 0.00 -1.94 -1.26 -0.02 119.30 117.35 3ktm s MET 36 Ca -0.05 -1.47 0.06 0.00 -1.71 0.00 0.00 55.69 52.52 3ktm s MET 36 Cb -0.10 -1.64 0.18 0.00 2.01 0.00 0.00 34.83 35.27 3ktm s MET 36 CO 0.01 0.35 0.55 0.12 -0.01 0.00 0.00 175.02 176.04 3ktm s PHE 37 N -1.79 -1.45 0.09 -0.03 5.36 -1.26 -4.89 117.98 114.01 3ktm s PHE 37 Ca 0.18 0.31 -0.30 0.00 -0.96 0.00 0.00 56.93 56.16 3ktm s PHE 37 Cb -0.07 0.14 -0.17 0.00 -0.34 0.00 0.00 43.02 42.59 3ktm s PHE 37 CO 0.08 -1.10 0.71 0.00 -1.46 0.00 0.00 175.22 173.45 3ktm n GLY 39 N 1.57 0.54 3.20 0.00 0.00 -1.26 -5.03 105.19 104.20 3ktm n GLY 39 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 3ktm n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ktm s ARG 40 N -0.86 1.07 0.28 1.61 1.81 -0.61 -4.83 118.95 117.42 3ktm s ARG 40 Ca 0.00 -1.49 -0.29 0.00 -1.72 0.00 0.00 55.73 52.23 3ktm s ARG 40 Cb 0.00 0.27 -0.09 0.00 -0.45 0.00 0.00 34.95 34.68 3ktm s ARG 40 CO 0.00 -0.34 0.98 -0.51 -0.68 0.00 0.00 175.30 174.75 3ktm s LEU 41 N -3.09 4.53 0.94 2.53 1.43 0.10 -4.08 118.68 121.05 3ktm s LEU 41 Ca 0.29 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 3ktm s LEU 41 Cb 0.07 -3.74 0.08 0.00 0.03 0.00 0.00 46.19 42.62 3ktm s LEU 41 CO 0.06 0.01 0.70 0.59 0.23 0.00 0.00 176.35 177.95 3ktm n ASN 42 N 1.12 -1.12 -4.35 2.29 3.02 -0.94 -4.59 115.26 110.70 3ktm n ASN 42 Ca -0.00 0.36 -0.24 0.00 -0.03 0.00 0.00 54.58 54.67 3ktm n ASN 42 Cb 0.47 -1.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.21 3ktm n ASN 42 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3ktm s MET 43 N -4.04 1.31 0.03 3.52 -1.94 0.97 -1.84 119.30 117.31 3ktm s MET 43 Ca 0.61 -1.39 -0.08 0.00 -1.71 0.00 0.00 55.69 53.12 3ktm s MET 43 Cb -0.22 -1.48 -0.00 0.00 2.01 0.00 0.00 34.83 35.14 3ktm s MET 43 CO 0.64 0.31 0.15 -3.38 -0.01 0.00 0.00 175.02 172.73 3ktm s HIS 44 N -1.77 0.10 -0.09 -0.03 -3.43 -0.34 -0.00 115.29 109.73 3ktm s HIS 44 Ca 0.15 -0.31 -0.30 0.00 -0.80 0.00 0.00 55.06 53.80 3ktm s HIS 44 Cb -0.07 -0.07 -0.02 0.00 -1.43 0.00 0.00 32.58 30.99 3ktm s HIS 44 CO 0.07 -0.38 1.14 1.41 -2.00 0.00 0.00 174.74 174.99 3ktm s MET 45 N -2.29 4.35 -0.68 -0.38 1.75 0.86 -0.96 119.30 121.95 3ktm s MET 45 Ca -0.07 1.57 -0.27 0.00 -1.25 0.00 0.00 55.69 55.67 3ktm s MET 45 Cb -0.03 -3.58 0.02 0.00 2.84 0.00 0.00 34.83 34.08 3ktm s MET 45 CO -0.03 -0.45 1.44 1.21 -0.65 0.00 0.00 175.02 176.54 3ktm s ASN 46 N 1.41 5.95 0.40 1.11 3.84 -0.16 -4.60 114.94 122.89 3ktm s ASN 46 Ca 0.53 -0.14 0.22 0.00 0.21 0.00 0.00 52.86 53.68 3ktm s ASN 46 Cb -0.22 -2.55 1.22 0.00 -0.55 0.00 0.00 41.25 39.15 3ktm s ASN 46 CO 0.19 -1.94 1.65 -0.37 -2.79 0.00 0.00 177.10 173.84 3ktm h VAL 47 N 6.29 0.00 0.16 -5.21 -1.51 -1.87 -0.69 116.25 113.42 3ktm h VAL 47 Ca -0.27 0.00 -0.33 0.00 -1.23 0.00 0.00 66.70 64.86 3ktm h VAL 47 Cb 1.08 0.50 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 3ktm h VAL 47 CO 1.25 0.00 -1.69 1.56 -1.23 0.00 0.00 177.57 177.46 3ktm h GLN 48 N 0.00 0.34 -0.01 5.19 4.20 -1.88 0.11 115.11 123.06 3ktm h GLN 48 Ca 0.00 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.12 3ktm h GLN 48 Cb 0.28 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.28 3ktm h GLN 48 CO 0.00 1.28 -0.11 0.27 -0.67 0.00 0.00 178.83 179.60 3ktm n ASN 49 N -3.67 1.57 0.00 1.46 6.94 -1.08 -4.85 115.26 115.63 3ktm n ASN 49 Ca -0.26 -1.29 0.00 0.00 -0.02 0.00 0.00 54.58 53.02 3ktm n ASN 49 Cb 1.03 0.23 0.00 0.00 -2.36 0.00 0.00 39.78 38.68 3ktm n ASN 49 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3ktm n GLY 50 N 0.76 2.25 3.96 4.83 0.00 -0.29 -5.02 105.19 111.68 3ktm n GLY 50 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 3ktm n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ktm s LYS 51 N -0.03 2.99 0.25 1.61 1.02 -1.26 -4.79 119.74 119.54 3ktm s LYS 51 Ca 0.00 -0.59 -0.17 0.00 0.02 0.00 0.00 55.97 55.23 3ktm s LYS 51 Cb 0.00 -2.58 -0.08 0.00 -0.52 0.00 0.00 37.83 34.65 3ktm s LYS 51 CO 0.00 -0.30 0.70 -1.58 -0.92 0.00 0.00 175.35 173.25 3ktm s TRP 52 N -2.55 3.54 0.14 3.18 0.52 -1.26 -0.99 118.94 121.52 3ktm s TRP 52 Ca 0.49 1.27 0.07 0.00 0.02 0.00 0.00 56.10 57.95 3ktm s TRP 52 Cb -0.10 -2.55 -0.04 0.00 -1.15 0.00 0.00 33.47 29.63 3ktm s TRP 52 CO 0.37 0.26 -0.16 -0.51 0.02 0.00 0.00 176.95 176.94 3ktm s ASP 53 N -1.90 2.30 0.95 2.95 1.01 -0.13 -4.88 116.67 116.97 3ktm s ASP 53 Ca 0.46 -0.83 -0.12 0.00 0.71 0.00 0.00 52.55 52.77 3ktm s ASP 53 Cb -0.14 -0.11 0.19 0.00 1.01 0.00 0.00 42.92 43.87 3ktm s ASP 53 CO 0.20 -0.09 1.15 -0.24 0.21 0.00 0.00 175.17 176.40 3ktm n SER 54 N 0.44 0.30 -4.69 0.27 2.88 -1.26 -1.19 113.62 110.36 3ktm n SER 54 Ca -0.15 -1.54 -0.42 0.00 -1.33 0.00 0.00 58.87 55.43 3ktm n SER 54 Cb 0.57 -0.86 -0.03 0.00 -0.75 0.00 0.00 64.21 63.14 3ktm n SER 54 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3ktm s ASP 55 N -5.28 6.47 0.36 -3.46 2.15 -0.76 -4.71 116.67 111.44 3ktm s ASP 55 Ca 0.67 2.68 0.07 0.00 0.43 0.00 0.00 52.55 56.40 3ktm s ASP 55 Cb -0.02 -2.56 0.78 0.00 -0.30 0.00 0.00 42.92 40.82 3ktm s ASP 55 CO 0.47 -0.97 1.93 -0.65 -0.17 0.00 0.00 175.17 175.77 3ktm h PRO 56 N 8.62 0.70 -0.00 4.34 0.11 -1.93 -1.38 132.00 142.45 3ktm h PRO 56 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3ktm h PRO 56 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3ktm h PRO 56 CO 0.94 0.46 -0.38 -1.13 -0.21 0.00 0.00 178.00 177.69 3ktm n SER 57 N -4.50 0.56 -1.57 -2.05 3.41 -1.26 -4.96 113.62 103.25 3ktm n SER 57 Ca 0.13 -0.33 -0.14 0.00 -0.26 0.00 0.00 58.87 58.26 3ktm n SER 57 Cb 0.32 0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 3ktm n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ktm n GLY 58 N 1.45 0.02 0.00 5.00 0.00 -0.52 -4.84 105.19 106.30 3ktm n GLY 58 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.81 3ktm n GLY 58 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ktm n THR 59 N -3.81 0.00 -2.40 2.61 -2.24 -1.26 -0.47 114.28 106.71 3ktm n THR 59 Ca -0.17 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 3ktm n THR 59 Cb 0.61 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 3ktm n THR 59 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ktm s LYS 60 N 0.00 4.47 0.46 -0.78 -0.14 -1.26 -5.00 119.74 117.48 3ktm s LYS 60 Ca 0.00 1.82 0.03 0.00 -1.36 0.00 0.00 55.97 56.46 3ktm s LYS 60 Cb 0.00 -3.29 -0.01 0.00 -1.68 0.00 0.00 37.83 32.85 3ktm s LYS 60 CO 0.00 -0.16 0.09 -0.08 -0.76 0.00 0.00 175.35 174.45 3ktm s THR 61 N 0.46 0.71 0.03 2.17 -1.32 -1.26 -2.21 115.64 114.21 3ktm s THR 61 Ca 0.56 -2.00 -0.31 0.00 -1.21 0.00 0.00 61.69 58.73 3ktm s THR 61 Cb -0.31 -2.21 -0.16 0.00 -1.51 0.00 0.00 72.50 68.31 3ktm s THR 61 CO 0.33 0.00 0.79 0.00 -2.21 0.00 0.00 174.62 173.53 3ktm s ILE 63 N -0.14 5.10 -0.12 0.00 -1.09 -1.26 -5.00 121.20 118.68 3ktm s ILE 63 Ca 0.70 -0.71 0.15 0.00 -2.23 0.00 0.00 60.65 58.56 3ktm s ILE 63 Cb -0.98 -3.58 0.33 0.00 -1.58 0.00 0.00 42.46 36.65 3ktm s ILE 63 CO 0.46 -0.03 1.16 -0.90 -1.23 0.00 0.00 174.94 174.41 3ktm n ASP 64 N -0.24 1.54 -3.85 3.58 5.75 -1.26 -5.00 116.55 117.07 3ktm n ASP 64 Ca -0.07 -3.07 -0.12 0.00 -0.01 0.00 0.00 54.79 51.52 3ktm n ASP 64 Cb 0.53 -0.42 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 3ktm n ASP 64 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3ktm s THR 65 N -2.11 0.03 0.09 2.12 -4.23 -1.26 -5.03 115.64 105.25 3ktm s THR 65 Ca 0.30 -0.22 -0.23 0.00 -1.18 0.00 0.00 61.69 60.37 3ktm s THR 65 Cb 0.30 -0.25 -0.14 0.00 1.34 0.00 0.00 72.50 73.75 3ktm s THR 65 CO -0.05 -0.12 1.73 0.11 -0.54 0.00 0.00 174.62 175.75 3ktm h LYS 66 N 5.47 0.05 -0.76 3.99 6.56 -1.95 -0.32 116.57 129.60 3ktm h LYS 66 Ca -0.27 -0.00 0.12 0.00 -1.06 0.00 0.00 60.65 59.44 3ktm h LYS 66 Cb 1.20 -0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.77 3ktm h LYS 66 CO 0.42 0.05 0.36 0.93 -2.06 0.00 0.00 179.45 179.15 3ktm h GLU 67 N 0.03 0.56 -0.27 3.15 5.08 -1.96 0.19 114.58 121.35 3ktm h GLU 67 Ca 0.01 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3ktm h GLU 67 Cb 0.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 3ktm h GLU 67 CO -0.00 0.37 -0.15 0.78 -1.00 0.00 0.00 179.01 179.01 3ktm h GLY 68 N 0.57 0.51 1.16 -3.84 0.00 -1.81 -1.11 103.07 98.55 3ktm h GLY 68 Ca 0.40 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 47.19 3ktm h GLY 68 CO -0.33 0.33 -0.50 -2.22 0.00 0.00 0.00 176.54 173.82 3ktm h ILE 69 N 0.43 1.27 -0.24 2.60 2.04 0.58 -1.75 117.51 122.44 3ktm h ILE 69 Ca 0.08 -1.68 0.01 0.00 1.00 0.00 0.00 64.86 64.26 3ktm h ILE 69 Cb 0.51 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.13 3ktm h ILE 69 CO 0.03 0.55 0.15 0.25 0.00 0.00 0.00 178.15 179.13 3ktm h LEU 70 N 0.70 0.24 -1.24 1.44 5.85 -0.66 -1.02 115.31 120.61 3ktm h LEU 70 Ca 0.03 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 3ktm h LEU 70 Cb 1.11 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3ktm h LEU 70 CO 0.11 0.18 0.05 1.56 -0.34 0.00 0.00 178.44 180.00 3ktm h GLN 71 N 0.30 0.57 -0.19 1.25 4.20 -1.15 -2.16 115.11 117.93 3ktm h GLN 71 Ca 0.09 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 3ktm h GLN 71 Cb -0.01 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 3ktm h GLN 71 CO -0.04 0.56 -0.45 -0.92 -0.67 0.00 0.00 178.83 177.31 3ktm h TYR 72 N 0.55 0.58 0.13 2.96 3.20 -0.81 -1.92 116.97 121.66 3ktm h TYR 72 Ca 0.12 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 3ktm h TYR 72 Cb 0.28 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.43 3ktm h TYR 72 CO 0.01 0.84 -0.06 0.00 -1.64 0.00 0.00 178.16 177.31 3ktm h GLN 74 N -0.17 0.90 -0.63 0.00 4.20 -1.26 -0.99 115.11 117.15 3ktm h GLN 74 Ca -0.02 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 3ktm h GLN 74 Cb 0.13 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 3ktm h GLN 74 CO 0.03 0.59 0.26 0.93 -0.67 0.00 0.00 178.83 179.98 3ktm h GLU 75 N 0.92 0.94 -0.00 1.46 5.08 -0.89 -2.58 114.58 119.50 3ktm h GLU 75 Ca 0.49 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3ktm h GLU 75 Cb 0.52 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3ktm h GLU 75 CO -0.28 0.79 -0.43 1.33 -1.00 0.00 0.00 179.01 179.42 3ktm n VAL 76 N -4.44 0.00 -2.90 3.13 0.24 -0.96 -4.14 118.33 109.26 3ktm n VAL 76 Ca 0.04 -0.06 -0.22 0.00 -2.04 0.00 0.00 64.34 62.07 3ktm n VAL 76 Cb 0.16 0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.89 3ktm n VAL 76 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3ktm n TYR 77 N -1.12 2.33 -0.03 6.34 4.01 -0.42 -4.94 117.16 123.33 3ktm n TYR 77 Ca 0.08 -3.61 0.17 0.00 -0.16 0.00 0.00 57.90 54.38 3ktm n TYR 77 Cb 0.34 -0.38 0.62 0.00 -0.31 0.00 0.00 39.34 39.61 3ktm n TYR 77 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ktm h PRO 78 N 2.92 0.15 -0.29 -0.72 0.13 -1.62 -1.49 132.00 131.08 3ktm h PRO 78 Ca 0.12 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ktm h PRO 78 Cb 0.82 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3ktm h PRO 78 CO 0.68 0.10 0.00 0.39 -0.23 0.00 0.00 178.00 178.94 3ktm n GLU 79 N -4.42 1.60 -4.53 0.86 1.02 -1.26 -4.82 120.64 109.07 3ktm n GLU 79 Ca 0.10 -0.85 -0.27 0.00 -0.02 0.00 0.00 57.16 56.12 3ktm n GLU 79 Cb 0.52 -1.23 -0.13 0.00 -0.02 0.00 0.00 31.44 30.57 3ktm n GLU 79 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3ktm s LEU 80 N -0.99 2.24 -1.05 -4.62 1.43 -0.56 -5.07 118.68 110.07 3ktm s LEU 80 Ca 0.16 -0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 52.46 3ktm s LEU 80 Cb 0.09 -1.08 0.16 0.00 0.03 0.00 0.00 46.19 45.39 3ktm s LEU 80 CO 0.10 0.16 1.23 -1.58 0.23 0.00 0.00 176.35 176.49 3ktm s GLN 81 N -1.62 3.83 -0.24 1.70 0.74 -1.26 -4.98 119.66 117.84 3ktm s GLN 81 Ca 0.10 -2.22 -0.29 0.00 0.05 0.00 0.00 55.36 53.00 3ktm s GLN 81 Cb -0.10 -4.93 0.01 0.00 1.10 0.00 0.00 33.01 29.10 3ktm s GLN 81 CO 0.04 -1.71 1.06 0.42 -0.55 0.00 0.00 175.29 174.54 3ktm s ILE 82 N 1.86 4.63 -0.72 -2.34 1.01 -1.26 0.06 121.20 124.45 3ktm s ILE 82 Ca 0.36 1.96 0.07 0.00 0.00 0.00 0.00 60.65 63.03 3ktm s ILE 82 Cb -0.05 -4.31 0.14 0.00 0.01 0.00 0.00 42.46 38.26 3ktm s ILE 82 CO -0.05 -0.23 1.00 0.35 0.00 0.00 0.00 174.94 176.01 3ktm n THR 83 N 5.41 0.62 0.00 2.92 -2.24 -0.09 -4.92 114.28 115.97 3ktm n THR 83 Ca 0.12 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 3ktm n THR 83 Cb 0.46 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 3ktm n THR 83 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3ktm n ASN 84 N 0.25 0.00 -4.10 3.42 2.85 -1.21 -4.99 115.26 111.48 3ktm n ASN 84 Ca 0.06 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.44 3ktm n ASN 84 Cb 0.29 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.21 3ktm n ASN 84 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 3ktm s VAL 85 N -2.00 0.43 -0.21 3.44 -7.23 -1.26 -0.41 120.40 113.16 3ktm s VAL 85 Ca 0.00 -1.62 -0.22 0.00 -1.81 0.00 0.00 61.98 58.33 3ktm s VAL 85 Cb 0.00 -1.27 0.06 0.00 0.56 0.00 0.00 36.38 35.73 3ktm s VAL 85 CO 0.00 -0.79 0.60 0.54 -0.31 0.00 0.00 175.10 175.14 3ktm s VAL 86 N -3.08 0.00 0.40 1.32 0.11 -0.97 -3.43 120.40 114.74 3ktm s VAL 86 Ca 0.03 -0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 58.80 3ktm s VAL 86 Cb 0.02 -0.85 -0.09 0.00 -1.53 0.00 0.00 36.38 33.93 3ktm s VAL 86 CO -0.05 -0.01 1.28 -1.61 -3.33 0.00 0.00 175.10 171.38 3ktm s GLU 87 N 0.16 4.03 0.75 1.54 8.01 -1.26 0.19 118.70 132.11 3ktm s GLU 87 Ca -0.01 2.11 -0.11 0.00 0.01 0.00 0.00 54.97 56.97 3ktm s GLU 87 Cb -0.04 -2.78 0.04 0.00 -4.31 0.00 0.00 34.13 27.04 3ktm s GLU 87 CO 0.02 -0.43 1.08 0.00 0.01 0.00 0.00 175.26 175.94 3ktm s ALA 88 N -1.27 2.39 0.13 5.21 0.00 -0.31 -4.76 121.76 123.14 3ktm s ALA 88 Ca 0.56 0.19 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 3ktm s ALA 88 Cb -0.37 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.42 3ktm s ALA 88 CO 0.48 -1.59 1.31 -0.91 0.00 0.00 0.00 175.76 175.04 3ktm h ASN 89 N -1.00 0.62 -4.18 0.00 2.35 -1.94 -3.46 115.58 107.97 3ktm h ASN 89 Ca -0.44 -0.47 -0.63 0.00 -0.55 0.00 0.00 56.30 54.21 3ktm h ASN 89 Cb 1.23 -0.19 -0.24 0.00 0.05 0.00 0.00 38.32 39.17 3ktm h ASN 89 CO 0.53 1.26 -0.86 -1.10 -1.65 0.00 0.00 177.43 175.62 3ktm s GLN 90 N -3.38 1.44 0.74 0.81 -1.52 -1.26 -5.13 119.66 111.36 3ktm s GLN 90 Ca -0.07 -1.12 -0.11 0.00 -1.95 0.00 0.00 55.36 52.11 3ktm s GLN 90 Cb 0.09 -1.69 0.04 0.00 -0.22 0.00 0.00 33.01 31.22 3ktm s GLN 90 CO 0.87 0.42 1.09 -1.25 -0.25 0.00 0.00 175.29 176.17 3ktm s PRO 91 N -1.55 2.49 0.13 2.91 0.04 -1.26 -4.62 135.00 133.14 3ktm s PRO 91 Ca 0.10 1.15 0.05 0.00 0.04 0.00 0.00 61.00 62.34 3ktm s PRO 91 Cb -0.10 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3ktm s PRO 91 CO 0.03 -1.46 -0.11 0.54 0.04 0.00 0.00 177.00 176.04 3ktm s VAL 92 N -2.86 1.19 -0.24 -0.36 0.11 0.16 -4.89 120.40 113.52 3ktm s VAL 92 Ca 0.61 -1.90 -0.11 0.00 -2.93 0.00 0.00 61.98 57.65 3ktm s VAL 92 Cb -0.17 -1.68 -0.05 0.00 -1.53 0.00 0.00 36.38 32.95 3ktm s VAL 92 CO 0.54 -0.62 0.18 0.28 -3.33 0.00 0.00 175.10 172.14 3ktm s THR 93 N -2.84 5.35 -0.16 5.04 -1.32 -1.26 -1.17 115.64 119.28 3ktm s THR 93 Ca 0.13 0.22 0.01 0.00 -1.21 0.00 0.00 61.69 60.84 3ktm s THR 93 Cb -0.01 -3.52 0.01 0.00 -1.51 0.00 0.00 72.50 67.47 3ktm s THR 93 CO 0.01 0.34 -0.18 -0.63 -2.21 0.00 0.00 174.62 171.95 3ktm s ILE 94 N 1.10 2.40 0.30 5.08 1.01 0.06 -4.90 121.20 126.24 3ktm s ILE 94 Ca 0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 3ktm s ILE 94 Cb -0.14 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 3ktm s ILE 94 CO 0.05 0.53 0.52 -1.10 0.00 0.00 0.00 174.94 174.94 3ktm s GLN 95 N 0.93 3.54 -0.65 2.79 -0.21 -1.26 -1.65 119.66 123.15 3ktm s GLN 95 Ca -0.04 -0.21 -0.07 0.00 0.02 0.00 0.00 55.36 55.07 3ktm s GLN 95 Cb -0.15 -2.69 0.01 0.00 1.00 0.00 0.00 33.01 31.19 3ktm s GLN 95 CO -0.03 0.21 0.66 0.09 -2.12 0.00 0.00 175.29 174.10 3ktm n ASN 96 N -1.27 -7.19 -4.89 5.90 3.02 -1.24 -5.00 115.26 104.58 3ktm n ASN 96 Ca -0.04 -0.07 -0.29 0.00 -0.03 0.00 0.00 54.58 54.16 3ktm n ASN 96 Cb 0.55 -4.46 0.01 0.00 -0.61 0.00 0.00 39.78 35.27 3ktm n ASN 96 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3ktm s TRP 97 N -2.78 3.53 0.20 3.10 0.52 -1.25 -4.83 118.94 117.43 3ktm s TRP 97 Ca 0.10 0.97 0.10 0.00 0.02 0.00 0.00 56.10 57.29 3ktm s TRP 97 Cb -0.02 -2.56 -0.04 0.00 -1.15 0.00 0.00 33.47 29.70 3ktm s TRP 97 CO 0.79 -0.56 -0.17 0.00 0.02 0.00 0.00 176.95 177.04 3ktm s LYS 99 N -2.89 3.45 0.05 0.00 2.20 -1.17 0.01 119.74 121.39 3ktm s LYS 99 Ca 0.24 -0.69 -0.33 0.00 -0.36 0.00 0.00 55.97 54.83 3ktm s LYS 99 Cb -0.08 -2.88 -0.17 0.00 -1.51 0.00 0.00 37.83 33.19 3ktm s LYS 99 CO 0.13 0.42 0.81 -2.13 -0.36 0.00 0.00 175.35 174.22 3ktm n ARG 100 N -1.31 0.00 -0.08 4.03 0.63 -1.26 -1.46 116.66 117.21 3ktm n ARG 100 Ca -0.08 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 3ktm n ARG 100 Cb 0.56 -1.21 0.00 0.00 0.45 0.00 0.00 32.46 32.27 3ktm n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3ktm n GLY 101 N 1.46 1.06 4.21 5.14 0.00 0.38 -4.55 105.19 112.88 3ktm n GLY 101 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3ktm n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ktm n ARG 102 N -2.00 -2.96 -0.01 1.61 1.74 -0.54 -4.84 116.66 109.66 3ktm n ARG 102 Ca 0.00 0.35 0.07 0.00 -0.77 0.00 0.00 57.85 57.51 3ktm n ARG 102 Cb 0.00 -4.93 -0.11 0.00 -1.02 0.00 0.00 32.46 26.40 3ktm n ARG 102 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3ktm n LYS 103 N -4.38 0.87 -3.90 5.56 5.02 -1.26 -4.80 118.16 115.26 3ktm n LYS 103 Ca 0.00 -0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 55.88 3ktm n LYS 103 Cb 0.53 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 34.07 3ktm n LYS 103 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3ktm s GLN 104 N -2.89 1.20 -0.03 1.97 -0.21 -1.26 -4.98 119.66 113.46 3ktm s GLN 104 Ca -0.03 -1.49 0.04 0.00 0.02 0.00 0.00 55.36 53.90 3ktm s GLN 104 Cb 0.10 -2.69 0.06 0.00 1.00 0.00 0.00 33.01 31.48 3ktm s GLN 104 CO 0.63 -0.93 0.96 0.00 -2.12 0.00 0.00 175.29 173.83 3ktm s LYS 106 N -1.20 3.57 0.21 0.00 1.02 -1.26 -3.97 119.74 118.11 3ktm s LYS 106 Ca 0.06 0.08 -0.08 0.00 0.02 0.00 0.00 55.97 56.05 3ktm s LYS 106 Cb 0.06 -3.88 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 3ktm s LYS 106 CO 0.01 -0.98 0.32 -0.08 -0.92 0.00 0.00 175.35 173.69 3ktm s THR 107 N 3.18 0.02 -0.05 2.17 -1.32 -1.26 -4.93 115.64 113.44 3ktm s THR 107 Ca 0.30 -1.59 -0.30 0.00 -1.21 0.00 0.00 61.69 58.90 3ktm s THR 107 Cb -0.13 -2.19 -0.04 0.00 -1.51 0.00 0.00 72.50 68.63 3ktm s THR 107 CO 0.20 -0.09 1.39 -1.38 -2.21 0.00 0.00 174.62 172.54 3ktm s HIS 108 N -4.05 2.73 0.86 9.09 -3.43 -1.26 -3.62 115.29 115.61 3ktm s HIS 108 Ca 0.26 0.79 -0.16 0.00 -0.80 0.00 0.00 55.06 55.15 3ktm s HIS 108 Cb 0.03 -3.65 -0.08 0.00 -1.43 0.00 0.00 32.58 27.45 3ktm s HIS 108 CO 0.07 -2.41 -0.15 -2.30 -2.00 0.00 0.00 174.74 167.96 3ktm n PRO 109 N 5.94 -0.01 -3.96 -0.38 -0.02 -1.26 -4.72 135.00 130.59 3ktm n PRO 109 Ca 0.14 0.02 -0.13 0.00 -2.02 0.00 0.00 63.50 61.50 3ktm n PRO 109 Cb 0.44 -1.37 -0.14 0.00 -0.02 0.00 0.00 33.50 32.41 3ktm n PRO 109 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3ktm s HIS 110 N -2.08 0.16 -0.46 6.00 3.76 -0.66 -4.95 115.29 117.06 3ktm s HIS 110 Ca 0.52 -0.02 -0.18 0.00 -0.15 0.00 0.00 55.06 55.22 3ktm s HIS 110 Cb -0.27 -0.11 0.04 0.00 1.11 0.00 0.00 32.58 33.35 3ktm s HIS 110 CO 0.72 -0.01 0.50 0.12 -0.85 0.00 0.00 174.74 175.22 3ktm s PHE 111 N 0.02 3.14 0.09 1.40 5.99 -1.26 -0.76 117.98 126.59 3ktm s PHE 111 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 56.93 56.48 3ktm s PHE 111 Cb -0.01 -3.17 -0.03 0.00 0.00 0.00 0.00 43.02 39.80 3ktm s PHE 111 CO -0.00 -0.83 -0.11 0.14 -0.00 0.00 0.00 175.22 174.42 3ktm s VAL 112 N 2.27 0.96 -0.42 3.12 -7.23 -0.32 -4.90 120.40 113.88 3ktm s VAL 112 Ca 0.13 -1.54 -0.16 0.00 -1.81 0.00 0.00 61.98 58.59 3ktm s VAL 112 Cb -0.19 -1.26 0.02 0.00 0.56 0.00 0.00 36.38 35.52 3ktm s VAL 112 CO 0.12 -0.48 0.37 -0.63 -0.31 0.00 0.00 175.10 174.17 3ktm s ILE 113 N -2.14 5.18 1.00 -0.62 1.01 -1.26 0.41 121.20 124.77 3ktm s ILE 113 Ca 0.03 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 3ktm s ILE 113 Cb -0.05 -4.00 0.19 0.00 0.01 0.00 0.00 42.46 38.61 3ktm s ILE 113 CO 0.01 -0.39 1.08 -2.84 0.00 0.00 0.00 174.94 172.80 3ktm s PRO 114 N 1.89 0.42 -0.16 2.79 0.02 -1.26 -4.80 135.00 133.89 3ktm s PRO 114 Ca 0.08 0.82 -0.01 0.00 0.02 0.00 0.00 61.00 61.91 3ktm s PRO 114 Cb -0.18 -1.71 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 3ktm s PRO 114 CO 0.11 -2.82 -0.11 0.71 -0.33 0.00 0.00 177.00 174.56 3ktm s TYR 115 N -2.78 2.85 -0.00 6.54 1.51 0.88 -1.16 117.35 125.18 3ktm s TYR 115 Ca 0.66 -0.83 -0.29 0.00 -1.01 0.00 0.00 57.07 55.60 3ktm s TYR 115 Cb -0.20 -1.92 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 3ktm s TYR 115 CO 0.59 -0.37 0.93 1.03 -1.11 0.00 0.00 175.55 176.62 3ktm s ARG 116 N 0.76 4.55 -0.49 -0.62 0.52 0.13 -1.08 118.95 122.71 3ktm s ARG 116 Ca -0.05 1.32 -0.24 0.00 -0.52 0.00 0.00 55.73 56.25 3ktm s ARG 116 Cb -0.15 -3.45 0.03 0.00 0.52 0.00 0.00 34.95 31.90 3ktm s ARG 116 CO 0.01 -0.01 0.87 0.00 0.02 0.00 0.00 175.30 176.20 3ktm s LEU 118 N 3.62 4.35 0.01 0.00 1.43 0.46 -4.62 118.68 123.93 3ktm s LEU 118 Ca 0.31 1.56 -0.00 0.00 -1.03 0.00 0.00 54.13 54.97 3ktm s LEU 118 Cb -0.12 -3.47 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 3ktm s LEU 118 CO 0.22 -0.24 0.08 -0.69 0.23 0.00 0.00 176.35 175.95 3ktm s VAL 119 N 1.02 4.72 0.00 -1.59 1.01 -1.26 -0.91 120.40 123.38 3ktm s VAL 119 Ca 0.49 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.03 3ktm s VAL 119 Cb -0.20 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.01 3ktm s VAL 119 CO 0.26 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3ktm n GLY 120 N 1.10 3.20 3.74 4.51 0.00 0.11 -4.62 105.19 113.23 3ktm n GLY 120 Ca -0.12 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 3ktm n GLY 120 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ktm s GLU 121 N 0.00 4.35 0.12 1.61 2.12 -1.26 -4.64 118.70 121.00 3ktm s GLU 121 Ca 0.00 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.70 3ktm s GLU 121 Cb 0.00 -3.40 -0.07 0.00 0.26 0.00 0.00 34.13 30.92 3ktm s GLU 121 CO 0.00 0.21 1.22 0.12 -0.54 0.00 0.00 175.26 176.27 3ktm s PHE 122 N 0.37 3.41 -0.02 5.30 5.36 -1.26 -5.04 117.98 126.10 3ktm s PHE 122 Ca 0.31 1.30 0.01 0.00 -0.96 0.00 0.00 56.93 57.59 3ktm s PHE 122 Cb -0.17 -3.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.07 3ktm s PHE 122 CO 0.15 -1.39 -0.02 0.08 -1.46 0.00 0.00 175.22 172.58 3ktm s VAL 123 N 0.62 0.25 0.28 3.12 1.01 -1.26 -5.06 120.40 119.37 3ktm s VAL 123 Ca 0.57 -0.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.23 3ktm s VAL 123 Cb -0.32 -0.28 -0.14 0.00 0.00 0.00 0.00 36.38 35.64 3ktm s VAL 123 CO 0.32 0.12 0.94 -1.20 0.00 0.00 0.00 175.10 175.29 3ktm n SER 124 N 3.62 0.96 -4.76 3.32 7.64 -1.26 -4.93 113.62 118.22 3ktm n SER 124 Ca -0.21 1.17 -0.33 0.00 1.01 0.00 0.00 58.87 60.51 3ktm n SER 124 Cb 0.54 -1.25 0.06 0.00 -1.01 0.00 0.00 64.21 62.55 3ktm n SER 124 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3ktm s ASP 125 N -0.62 4.84 -0.05 6.43 1.01 -1.26 -4.99 116.67 122.03 3ktm s ASP 125 Ca 0.59 2.11 -0.18 0.00 0.71 0.00 0.00 52.55 55.77 3ktm s ASP 125 Cb -0.73 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 40.59 3ktm s ASP 125 CO 0.59 -1.81 0.51 0.00 0.21 0.00 0.00 175.17 174.67 3ktm s ALA 126 N -2.23 3.52 -0.08 5.23 0.00 -1.26 -4.99 121.76 121.95 3ktm s ALA 126 Ca 0.69 -0.11 0.03 0.00 0.00 0.00 0.00 51.96 52.57 3ktm s ALA 126 Cb -0.23 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 3ktm s ALA 126 CO 0.42 0.15 -0.17 -0.51 0.00 0.00 0.00 175.76 175.65 3ktm s LEU 127 N 0.00 2.52 0.00 0.00 1.43 -1.26 -5.10 118.68 116.27 3ktm s LEU 127 Ca 0.28 -0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 52.74 3ktm s LEU 127 Cb -0.17 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 3ktm s LEU 127 CO 0.14 0.24 0.95 -0.76 0.23 0.00 0.00 176.35 177.15 3ktm s LEU 128 N -0.12 4.38 -0.75 1.79 1.43 -1.26 -5.01 118.68 119.15 3ktm s LEU 128 Ca -0.03 1.63 -0.09 0.00 -1.03 0.00 0.00 54.13 54.61 3ktm s LEU 128 Cb -0.14 -3.52 0.20 0.00 0.03 0.00 0.00 46.19 42.75 3ktm s LEU 128 CO 0.04 -0.23 0.63 -0.69 0.23 0.00 0.00 176.35 176.34 3ktm s VAL 129 N 0.89 4.84 1.11 -1.59 1.01 -1.26 -4.97 120.40 120.43 3ktm s VAL 129 Ca 0.50 -2.67 -0.13 0.00 0.00 0.00 0.00 61.98 59.68 3ktm s VAL 129 Cb -0.21 -4.04 0.25 0.00 0.00 0.00 0.00 36.38 32.38 3ktm s VAL 129 CO 0.27 -0.97 1.05 -2.16 0.00 0.00 0.00 175.10 173.30 3ktm s PRO 130 N 0.07 -0.46 0.13 2.72 0.04 -1.26 -4.84 135.00 131.39 3ktm s PRO 130 Ca 0.17 0.76 -0.35 0.00 0.04 0.00 0.00 61.00 61.62 3ktm s PRO 130 Cb -0.14 -1.61 -0.16 0.00 0.04 0.00 0.00 34.50 32.63 3ktm s PRO 130 CO -0.07 -3.40 1.35 -3.47 0.04 0.00 0.00 177.00 171.46 3ktm n ASP 131 N -4.68 1.92 0.00 6.66 4.64 -1.26 -1.80 116.55 122.04 3ktm n ASP 131 Ca 0.04 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.57 3ktm n ASP 131 Cb 0.55 -1.26 0.00 0.00 -1.04 0.00 0.00 41.12 39.38 3ktm n ASP 131 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 3ktm n LYS 132 N 2.48 -0.01 -3.10 -0.67 4.76 -1.26 -4.92 118.16 115.45 3ktm n LYS 132 Ca 0.17 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.43 3ktm n LYS 132 Cb 0.23 -3.03 0.01 0.00 -1.84 0.00 0.00 35.03 30.40 3ktm n LYS 132 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ktm s LYS 134 N -4.34 0.85 -0.20 0.00 -2.85 -0.64 -4.88 119.74 107.69 3ktm s LYS 134 Ca 0.52 -1.06 -0.13 0.00 -1.00 0.00 0.00 55.97 54.30 3ktm s LYS 134 Cb -0.10 -0.73 -0.05 0.00 -2.06 0.00 0.00 37.83 34.89 3ktm s LYS 134 CO 0.33 0.14 0.25 0.12 0.10 0.00 0.00 175.35 176.30 3ktm s PHE 135 N -1.79 3.39 0.09 1.78 2.19 -1.26 -1.48 117.98 120.90 3ktm s PHE 135 Ca 0.02 0.46 0.03 0.00 0.33 0.00 0.00 56.93 57.77 3ktm s PHE 135 Cb -0.07 -2.34 -0.03 0.00 -1.31 0.00 0.00 43.02 39.27 3ktm s PHE 135 CO 0.02 0.14 -0.09 -0.51 1.83 0.00 0.00 175.22 176.61 3ktm s LEU 136 N 0.80 2.39 -0.03 6.12 1.43 0.11 -5.00 118.68 124.51 3ktm s LEU 136 Ca 0.13 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.31 3ktm s LEU 136 Cb -0.13 -0.25 0.02 0.00 0.03 0.00 0.00 46.19 45.86 3ktm s LEU 136 CO 0.04 -0.28 0.29 -1.38 0.23 0.00 0.00 176.35 175.25 3ktm s HIS 137 N -2.41 -0.18 -0.02 0.29 -3.43 -1.26 0.11 115.29 108.39 3ktm s HIS 137 Ca 0.03 0.31 -0.01 0.00 -0.80 0.00 0.00 55.06 54.60 3ktm s HIS 137 Cb -0.03 0.08 0.02 0.00 -1.43 0.00 0.00 32.58 31.22 3ktm s HIS 137 CO -0.01 -0.34 0.04 -1.14 -2.00 0.00 0.00 174.74 171.29 3ktm s GLN 138 N -1.09 -0.00 -0.06 -0.38 0.74 0.16 -4.98 119.66 114.05 3ktm s GLN 138 Ca -0.11 0.16 -0.02 0.00 0.05 0.00 0.00 55.36 55.43 3ktm s GLN 138 Cb -0.05 -0.16 0.04 0.00 1.10 0.00 0.00 33.01 33.94 3ktm s GLN 138 CO 0.03 -0.11 0.10 -1.83 -0.55 0.00 0.00 175.29 172.93 3ktm s GLU 139 N 0.74 -0.01 -0.34 1.67 1.03 -1.26 0.01 118.70 120.54 3ktm s GLU 139 Ca -0.06 0.42 -0.04 0.00 0.03 0.00 0.00 54.97 55.32 3ktm s GLU 139 Cb -0.09 -0.35 0.06 0.00 -0.80 0.00 0.00 34.13 32.95 3ktm s GLU 139 CO -0.02 -0.28 0.09 1.03 -1.33 0.00 0.00 175.26 174.75 3ktm s ARG 140 N 1.96 2.46 0.00 -4.83 0.52 -0.34 -4.97 118.95 113.74 3ktm s ARG 140 Ca 0.01 -1.32 0.12 0.00 -0.52 0.00 0.00 55.73 54.01 3ktm s ARG 140 Cb -0.12 -3.39 0.52 0.00 0.52 0.00 0.00 34.95 32.48 3ktm s ARG 140 CO -0.04 -0.73 1.35 -1.33 0.02 0.00 0.00 175.30 174.57 3ktm n MET 141 N 4.71 0.04 0.00 3.54 2.81 -1.26 -2.51 117.12 124.45 3ktm n MET 141 Ca -0.11 0.27 0.11 0.00 -1.81 0.00 0.00 57.70 56.16 3ktm n MET 141 Cb 0.44 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.51 3ktm n MET 141 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 3ktm n ASP 142 N -1.45 1.51 -4.47 7.83 5.68 -1.26 -4.96 116.55 119.43 3ktm n ASP 142 Ca 0.03 -1.20 -0.24 0.00 -0.50 0.00 0.00 54.79 52.88 3ktm n ASP 142 Cb 0.13 0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 40.50 3ktm n ASP 142 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3ktm s VAL 143 N -2.62 2.51 -0.39 2.12 0.11 -1.05 -5.10 120.40 115.97 3ktm s VAL 143 Ca 0.17 -2.32 0.03 0.00 -2.93 0.00 0.00 61.98 56.93 3ktm s VAL 143 Cb 0.18 -2.30 0.16 0.00 -1.53 0.00 0.00 36.38 32.89 3ktm s VAL 143 CO 0.63 -0.35 0.35 0.00 -3.33 0.00 0.00 175.10 172.40 3ktm s GLU 145 N 0.78 2.38 0.78 0.00 0.41 -0.72 -4.79 118.70 117.55 3ktm s GLU 145 Ca 0.24 -1.46 -0.05 0.00 -0.41 0.00 0.00 54.97 53.29 3ktm s GLU 145 Cb -0.09 -2.64 0.14 0.00 -1.78 0.00 0.00 34.13 29.76 3ktm s GLU 145 CO -0.08 -0.77 1.08 0.95 -0.49 0.00 0.00 175.26 175.94 3ktm s THR 146 N -2.64 2.12 0.10 3.63 -4.23 -1.26 -0.17 115.64 113.18 3ktm s THR 146 Ca 0.60 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 60.51 3ktm s THR 146 Cb -0.07 -2.70 -0.06 0.00 1.34 0.00 0.00 72.50 71.01 3ktm s THR 146 CO 0.38 0.00 1.63 -0.74 -0.54 0.00 0.00 174.62 175.36 3ktm h HIS 147 N -0.82 0.42 -0.57 3.99 -0.00 -1.97 -2.89 115.15 113.31 3ktm h HIS 147 Ca -0.39 -0.04 0.07 0.00 -0.00 0.00 0.00 60.37 60.02 3ktm h HIS 147 Cb 1.26 -0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 28.49 3ktm h HIS 147 CO -0.41 0.44 0.25 1.25 -0.00 0.00 0.00 177.93 179.46 3ktm h LEU 148 N 0.27 0.30 -0.12 0.26 5.85 -1.95 0.07 115.31 119.99 3ktm h LEU 148 Ca 0.09 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.91 3ktm h LEU 148 Cb 0.20 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3ktm h LEU 148 CO -0.01 0.20 -0.18 -0.74 -0.34 0.00 0.00 178.44 177.37 3ktm h HIS 149 N 0.46 -0.46 0.00 1.25 2.76 -1.90 -1.01 115.15 116.25 3ktm h HIS 149 Ca 0.28 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.40 3ktm h HIS 149 Cb 0.27 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.45 3ktm h HIS 149 CO -0.14 -0.25 -0.32 -1.49 -1.30 0.00 0.00 177.93 174.43 3ktm h TRP 150 N -0.23 0.00 0.06 5.26 4.06 -1.23 0.91 115.95 124.77 3ktm h TRP 150 Ca 0.09 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.04 3ktm h TRP 150 Cb 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 3ktm h TRP 150 CO -0.29 0.32 -0.03 1.25 -3.56 0.00 0.00 178.44 176.14 3ktm h HIS 151 N 0.00 -0.07 -0.14 0.49 2.76 -0.35 -1.29 115.15 116.56 3ktm h HIS 151 Ca -0.00 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 3ktm h HIS 151 Cb 0.60 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 3ktm h HIS 151 CO 0.00 0.04 0.04 1.15 -1.30 0.00 0.00 177.93 177.86 3ktm h THR 152 N -0.17 0.96 -0.93 6.26 2.02 -0.54 0.11 112.91 120.62 3ktm h THR 152 Ca -0.01 -0.04 0.11 0.00 0.77 0.00 0.00 66.41 67.25 3ktm h THR 152 Cb 0.14 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.32 3ktm h THR 152 CO 0.01 0.02 0.60 0.58 0.37 0.00 0.00 175.52 177.10 3ktm h VAL 153 N 0.10 0.93 -0.07 3.16 2.07 -0.71 0.49 116.25 122.22 3ktm h VAL 153 Ca 0.06 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.21 3ktm h VAL 153 Cb 0.04 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3ktm h VAL 153 CO -0.07 0.16 -0.19 0.00 0.02 0.00 0.00 177.57 177.49 3ktm h ALA 154 N 1.56 0.12 -0.34 1.67 0.00 -0.52 -1.93 119.26 119.82 3ktm h ALA 154 Ca 0.45 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ktm h ALA 154 Cb 0.49 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 3ktm h ALA 154 CO -0.21 0.07 0.17 -0.22 0.00 0.00 0.00 179.25 179.06 3ktm h LYS 155 N -0.23 0.35 -0.70 0.00 3.64 -0.27 -2.15 116.57 117.21 3ktm h LYS 155 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3ktm h LYS 155 Cb 0.80 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 3ktm h LYS 155 CO 0.04 0.23 0.21 1.49 -2.27 0.00 0.00 179.45 179.15 3ktm h GLU 156 N 0.36 1.10 -0.54 1.90 4.81 -0.98 -1.87 114.58 119.37 3ktm h GLU 156 Ca 0.14 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 3ktm h GLU 156 Cb 0.05 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.25 3ktm h GLU 156 CO -0.10 0.96 0.19 1.15 -0.73 0.00 0.00 179.01 180.47 3ktm h THR 157 N 1.04 1.21 -0.23 0.32 2.02 -0.94 0.69 112.91 117.02 3ktm h THR 157 Ca 0.23 -0.68 -0.20 0.00 0.77 0.00 0.00 66.41 66.53 3ktm h THR 157 Cb 0.32 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3ktm h THR 157 CO -0.00 0.26 -0.65 0.00 0.37 0.00 0.00 175.52 175.50 3ktm h SER 159 N 0.61 0.20 -1.07 0.00 0.02 -0.64 0.81 113.55 113.49 3ktm h SER 159 Ca -0.01 -0.02 0.30 0.00 -0.84 0.00 0.00 61.79 61.21 3ktm h SER 159 Cb 1.27 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 63.69 3ktm h SER 159 CO 0.14 0.16 0.74 -0.33 -1.14 0.00 0.00 176.83 176.39 3ktm h GLU 160 N 0.22 0.17 -0.72 3.45 5.08 -0.90 0.90 114.58 122.78 3ktm h GLU 160 Ca 0.06 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.12 3ktm h GLU 160 Cb -0.01 -0.04 -0.17 0.00 0.50 0.00 0.00 28.75 29.03 3ktm h GLU 160 CO -0.01 0.11 0.31 1.63 -1.00 0.00 0.00 179.01 180.05 3ktm n LYS 161 N -4.39 2.89 -4.01 2.33 5.02 -0.91 -4.94 118.16 114.16 3ktm n LYS 161 Ca 0.24 -3.07 -0.32 0.00 -2.02 0.00 0.00 58.31 53.14 3ktm n LYS 161 Cb 1.03 -2.11 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 3ktm n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3ktm n SER 162 N -0.66 -1.74 -3.44 4.39 7.64 0.31 -4.97 113.62 115.15 3ktm n SER 162 Ca 0.44 -1.13 -0.19 0.00 1.01 0.00 0.00 58.87 59.01 3ktm n SER 162 Cb 1.38 -2.51 -0.08 0.00 -1.01 0.00 0.00 64.21 61.99 3ktm n SER 162 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3ktm s THR 163 N -3.88 0.00 0.07 0.44 -4.23 0.23 -4.59 115.64 103.69 3ktm s THR 163 Ca 0.19 -1.99 0.10 0.00 -1.18 0.00 0.00 61.69 58.80 3ktm s THR 163 Cb -0.09 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 3ktm s THR 163 CO 0.93 0.00 -0.25 0.21 -0.54 0.00 0.00 174.62 174.96 3ktm s ASN 164 N -3.35 3.32 -0.24 3.99 3.04 0.19 -3.30 114.94 118.59 3ktm s ASN 164 Ca 0.41 -0.62 -0.29 0.00 0.04 0.00 0.00 52.86 52.39 3ktm s ASN 164 Cb 0.03 -0.32 0.00 0.00 -1.54 0.00 0.00 41.25 39.42 3ktm s ASN 164 CO 0.26 0.23 1.18 -0.22 -3.04 0.00 0.00 177.10 175.51 3ktm s LEU 165 N -1.56 4.05 -0.19 3.21 2.96 -1.26 0.58 118.68 126.46 3ktm s LEU 165 Ca 0.13 1.39 -0.08 0.00 -0.22 0.00 0.00 54.13 55.35 3ktm s LEU 165 Cb -0.10 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.84 3ktm s LEU 165 CO 0.04 -0.83 0.08 1.57 -1.32 0.00 0.00 176.35 175.89 3ktm n HIS 166 N 6.80 0.70 -3.55 5.38 -0.00 0.27 -4.93 115.22 119.89 3ktm n HIS 166 Ca 0.13 0.18 -0.11 0.00 -0.00 0.00 0.00 57.72 57.93 3ktm n HIS 166 Cb 0.46 -1.09 -0.02 0.00 -0.00 0.00 0.00 29.99 29.34 3ktm n HIS 166 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 3ktm s ASP 167 N -6.92 -0.46 0.18 0.26 3.68 -1.22 -5.01 116.67 107.18 3ktm s ASP 167 Ca -0.29 -0.19 -0.24 0.00 2.13 0.00 0.00 52.55 53.96 3ktm s ASP 167 Cb 0.08 0.62 0.06 0.00 -1.45 0.00 0.00 42.92 42.22 3ktm s ASP 167 CO 0.66 -1.05 0.79 -0.72 0.13 0.00 0.00 175.17 174.98 3ktm s TYR 168 N -3.80 -0.27 0.07 -5.34 1.13 -1.26 -1.12 117.35 106.76 3ktm s TYR 168 Ca 0.04 -0.05 -0.16 0.00 -1.41 0.00 0.00 57.07 55.49 3ktm s TYR 168 Cb -0.02 0.63 0.03 0.00 -1.10 0.00 0.00 41.96 41.51 3ktm s TYR 168 CO -0.08 -0.94 0.38 0.20 -2.51 0.00 0.00 175.55 172.60 3ktm s GLY 169 N -2.83 -0.22 0.54 5.49 0.00 0.02 -4.99 107.32 105.33 3ktm s GLY 169 Ca 0.08 0.10 -0.17 0.00 0.00 0.00 0.00 44.72 44.74 3ktm s GLY 169 CO -0.01 -0.14 1.02 1.06 0.00 0.00 0.00 173.10 175.03 3ktm s MET 170 N -2.92 3.70 0.13 2.90 -1.94 -1.26 -1.44 119.30 118.48 3ktm s MET 170 Ca -0.02 1.10 0.06 0.00 -1.71 0.00 0.00 55.69 55.12 3ktm s MET 170 Cb 0.00 -2.09 -0.04 0.00 2.01 0.00 0.00 34.83 34.71 3ktm s MET 170 CO -0.06 -0.48 -0.14 -0.51 -0.01 0.00 0.00 175.02 173.82 3ktm s LEU 171 N -4.13 2.43 -0.51 -0.03 1.43 -0.90 -4.59 118.68 112.39 3ktm s LEU 171 Ca 0.62 -0.85 -0.33 0.00 -1.03 0.00 0.00 54.13 52.53 3ktm s LEU 171 Cb -0.13 -0.54 0.05 0.00 0.03 0.00 0.00 46.19 45.60 3ktm s LEU 171 CO 0.31 -0.17 0.65 0.18 0.23 0.00 0.00 176.35 177.55 3ktm n LEU 172 N 0.36 -2.32 -4.75 1.79 4.77 -1.26 -2.47 117.00 113.12 3ktm n LEU 172 Ca -0.14 -0.30 -0.38 0.00 -0.03 0.00 0.00 56.01 55.15 3ktm n LEU 172 Cb 0.58 -1.57 0.03 0.00 -2.33 0.00 0.00 43.42 40.13 3ktm n LEU 172 CO 0.28 0.08 0.98 -2.16 -1.33 0.00 0.00 177.39 175.24 3ktm s PRO 173 N -2.83 3.30 -0.00 3.23 0.04 -1.26 -0.93 135.00 136.54 3ktm s PRO 173 Ca 0.32 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3ktm s PRO 173 Cb -0.03 -2.34 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3ktm s PRO 173 CO 0.87 -1.06 0.60 0.00 0.04 0.00 0.00 177.00 177.45 3ktm n GLY 175 N -0.06 -0.98 3.59 0.00 0.00 -1.09 -4.93 105.19 101.72 3ktm n GLY 175 Ca 0.00 -1.08 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3ktm n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ktm s ILE 176 N -2.00 3.61 -1.23 -0.61 1.01 -1.26 -2.33 121.20 118.38 3ktm s ILE 176 Ca 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 60.65 61.14 3ktm s ILE 176 Cb 0.00 -3.95 0.01 0.00 0.01 0.00 0.00 42.46 38.53 3ktm s ILE 176 CO 0.00 -0.69 1.07 -0.67 0.00 0.00 0.00 174.94 174.64 3ktm n ASP 177 N 10.27 -5.98 -3.91 3.58 -0.08 -1.22 -4.89 116.55 114.31 3ktm n ASP 177 Ca 0.19 -0.49 -0.21 0.00 -1.51 0.00 0.00 54.79 52.78 3ktm n ASP 177 Cb 0.48 -4.60 -0.16 0.00 2.34 0.00 0.00 41.12 39.17 3ktm n ASP 177 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 3ktm s LYS 178 N -6.19 1.02 0.19 -0.67 -0.14 -0.99 -4.18 119.74 108.78 3ktm s LYS 178 Ca 0.53 -0.16 0.05 0.00 -1.36 0.00 0.00 55.97 55.03 3ktm s LYS 178 Cb -0.23 -0.99 -0.05 0.00 -1.68 0.00 0.00 37.83 34.88 3ktm s LYS 178 CO 0.66 -0.08 -0.09 -0.06 -0.76 0.00 0.00 175.35 175.02 3ktm s PHE 179 N 0.95 1.49 -2.79 3.18 0.40 0.76 -0.54 117.98 121.42 3ktm s PHE 179 Ca -0.10 -0.74 0.24 0.00 -0.60 0.00 0.00 56.93 55.73 3ktm s PHE 179 Cb -0.14 -0.77 0.33 0.00 0.51 0.00 0.00 43.02 42.95 3ktm s PHE 179 CO 0.00 0.14 1.34 0.54 0.70 0.00 0.00 175.22 177.95 3ktm n ARG 180 N -0.32 2.33 -2.45 0.44 1.74 -0.10 -1.75 116.66 116.54 3ktm n ARG 180 Ca -0.08 -1.95 -0.00 0.00 -0.77 0.00 0.00 57.85 55.04 3ktm n ARG 180 Cb 0.61 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 3ktm n ARG 180 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ktm n GLY 181 N 1.38 0.86 3.41 -0.13 0.00 -1.11 -1.20 105.19 108.41 3ktm n GLY 181 Ca 0.16 -0.98 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 3ktm n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ktm s VAL 182 N -2.29 0.01 -0.05 1.61 0.11 0.10 -2.11 120.40 117.78 3ktm s VAL 182 Ca 0.10 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.09 3ktm s VAL 182 Cb -0.01 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 34.04 3ktm s VAL 182 CO 0.01 -0.06 -0.25 -1.83 -3.33 0.00 0.00 175.10 169.64 3ktm s GLU 183 N -0.52 2.46 0.24 1.54 -1.05 -0.52 0.40 118.70 121.25 3ktm s GLU 183 Ca -0.06 -0.90 -0.12 0.00 -0.15 0.00 0.00 54.97 53.74 3ktm s GLU 183 Cb -0.03 -2.12 -0.01 0.00 -0.44 0.00 0.00 34.13 31.53 3ktm s GLU 183 CO 0.04 0.40 0.45 -0.59 0.95 0.00 0.00 175.26 176.50 3ktm s PHE 184 N -0.21 0.44 -0.13 4.83 -0.71 0.30 -0.80 117.98 121.71 3ktm s PHE 184 Ca -0.02 -0.79 0.00 0.00 -1.04 0.00 0.00 56.93 55.08 3ktm s PHE 184 Cb -0.13 0.12 0.02 0.00 -1.21 0.00 0.00 43.02 41.82 3ktm s PHE 184 CO 0.03 -0.96 -0.12 0.08 -1.34 0.00 0.00 175.22 172.91 3ktm s VAL 185 N -4.03 1.33 0.02 -2.49 1.01 -0.27 0.09 120.40 116.06 3ktm s VAL 185 Ca 0.24 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.65 3ktm s VAL 185 Cb 0.00 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 3ktm s VAL 185 CO 0.09 0.42 0.30 0.00 0.00 0.00 0.00 175.10 175.91 3ktm s PRO 188 N -3.91 4.12 0.12 0.00 0.02 -1.26 0.57 135.00 134.66 3ktm s PRO 188 Ca 0.29 2.61 -0.23 0.00 0.02 0.00 0.00 61.00 63.68 3ktm s PRO 188 Cb 0.06 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.49 3ktm s PRO 188 CO 0.08 -0.71 1.67 -0.07 -0.33 0.00 0.00 177.00 177.65 3ktm h LEU 189 N 5.89 -0.45 -1.58 -5.54 3.38 -1.89 -3.43 115.31 111.70 3ktm h LEU 189 Ca -0.45 0.07 -0.41 0.00 0.09 0.00 0.00 57.88 57.18 3ktm h LEU 189 Cb 1.21 0.20 0.06 0.00 0.09 0.00 0.00 40.66 42.22 3ktm h LEU 189 CO 0.88 -0.20 -0.80 0.00 0.09 0.00 0.00 178.44 178.41 3ktm n ALA 190 N -2.51 -1.86 -2.49 1.53 0.00 -1.26 -4.97 120.51 108.96 3ktm n ALA 190 Ca -0.04 -0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 3ktm n ALA 190 Cb 0.20 -2.64 -0.15 0.00 0.00 0.00 0.00 19.45 16.87 3ktm n ALA 190 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3ktm s ILE 191 N -3.54 1.44 -0.54 0.00 1.01 -1.26 -5.11 121.20 113.21 3ktm s ILE 191 Ca 0.14 -0.83 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 3ktm s ILE 191 Cb -0.07 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.22 3ktm s ILE 191 CO 0.80 0.37 1.15 -0.70 0.00 0.00 0.00 174.94 176.55 3ktm s GLU 192 N -0.54 3.58 0.00 2.79 2.56 -1.26 -5.03 118.70 120.80 3ktm s GLU 192 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 54.97 55.37 3ktm s GLU 192 Cb -0.07 -3.97 0.00 0.00 2.00 0.00 0.00 34.13 32.08 3ktm s GLU 192 CO -0.00 -1.54 0.00 0.41 -0.56 0.00 0.00 175.26 173.56 3ktm n GLY 193 N 4.98 -0.69 3.55 -1.50 0.00 -1.26 -5.12 105.19 105.16 3ktm n GLY 193 Ca 0.09 -1.72 -0.07 0.00 0.00 0.00 0.00 46.02 44.32 3ktm n GLY 193 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3ktm s ARG 194 N -2.31 0.83 0.32 1.61 1.70 -1.26 -5.18 118.95 114.66 3ktm s ARG 194 Ca 0.00 -0.34 0.03 0.00 -0.47 0.00 0.00 55.73 54.95 3ktm s ARG 194 Cb 0.00 0.36 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 3ktm s ARG 194 CO 0.00 -0.37 0.15 0.15 -1.08 0.00 0.00 175.30 174.15 3ktm s LYS 195 N -3.08 1.64 -0.12 3.89 1.02 -1.26 -5.16 119.74 116.67 3ktm s LYS 195 Ca 0.07 -1.95 0.01 0.00 0.02 0.00 0.00 55.97 54.12 3ktm s LYS 195 Cb -0.01 -0.20 -0.01 0.00 -0.52 0.00 0.00 37.83 37.09 3ktm s LYS 195 CO -0.07 -0.44 -0.16 -1.17 -0.92 0.00 0.00 175.35 172.59 3ktm s LEU 196 N -3.41 2.55 -0.44 3.17 2.96 -1.26 -5.09 118.68 117.16 3ktm s LEU 196 Ca 0.34 -0.39 -0.15 0.00 -0.22 0.00 0.00 54.13 53.71 3ktm s LEU 196 Cb 0.05 -1.56 0.04 0.00 0.50 0.00 0.00 46.19 45.23 3ktm s LEU 196 CO 0.17 0.16 0.34 0.00 -1.32 0.00 0.00 176.35 175.71 3ktm s ALA 197 N 0.34 3.51 0.07 5.97 0.00 -1.26 -5.06 121.76 125.33 3ktm s ALA 197 Ca -0.13 -1.90 0.03 0.00 0.00 0.00 0.00 51.96 49.96 3ktm s ALA 197 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 19.96 3ktm s ALA 197 CO 0.07 -1.58 -0.09 0.00 0.00 0.00 0.00 175.76 174.15 3ktm s ALA 198 N 1.66 0.85 0.00 0.00 0.00 -1.26 -5.08 121.76 117.93 3ktm s ALA 198 Ca 0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.02 3ktm s ALA 198 Cb -0.21 0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.94 3ktm s ALA 198 CO 0.08 -0.02 1.02 0.00 0.00 0.00 0.00 175.76 176.84 3ktm h ALA 199 N 4.05 -0.08 0.00 0.00 0.00 -2.09 -3.58 119.26 117.56 3ktm h ALA 199 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3ktm h ALA 199 Cb 1.19 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.93 3ktm h ALA 199 CO 0.46 -0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.90