#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 2.63 3.76 0.00 0.00 -1.26 -4.90 105.19 105.42 3ktm n GLY 27 Ca 0.00 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 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 0.00 4.54 0.34 0.99 1.02 -1.26 -5.07 118.68 119.24 3ktm s LEU 28 Ca 0.49 1.99 0.04 0.00 0.02 0.00 0.00 54.13 56.67 3ktm s LEU 28 Cb 0.24 -3.73 -0.02 0.00 0.02 0.00 0.00 46.19 42.70 3ktm s LEU 28 CO 0.00 0.02 0.51 -0.76 0.02 0.00 0.00 176.35 176.14 3ktm s LEU 29 N -1.50 3.98 0.46 1.79 1.43 -1.26 -5.01 118.68 118.57 3ktm s LEU 29 Ca 0.45 0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 53.44 3ktm s LEU 29 Cb -0.25 -2.98 -0.09 0.00 0.03 0.00 0.00 46.19 42.89 3ktm s LEU 29 CO 0.32 -0.39 1.02 0.00 0.23 0.00 0.00 176.35 177.53 3ktm s ALA 30 N -2.25 2.95 0.13 4.21 0.00 -0.13 -4.95 121.76 121.71 3ktm s ALA 30 Ca 0.42 0.58 -0.31 0.00 0.00 0.00 0.00 51.96 52.65 3ktm s ALA 30 Cb -0.10 -3.23 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 3ktm s ALA 30 CO 0.33 -0.20 1.49 -2.00 0.00 0.00 0.00 175.76 175.39 3ktm s GLU 31 N -3.07 4.26 0.36 0.00 2.12 -1.26 -4.60 118.70 116.51 3ktm s GLU 31 Ca 0.64 2.22 -0.28 0.00 0.36 0.00 0.00 54.97 57.91 3ktm s GLU 31 Cb -0.16 -3.26 -0.11 0.00 0.26 0.00 0.00 34.13 30.87 3ktm s GLU 31 CO 0.20 -0.55 1.41 -1.25 -0.54 0.00 0.00 175.26 174.53 3ktm s PRO 32 N 1.34 4.22 -0.15 4.30 0.04 -1.26 -4.87 135.00 138.61 3ktm s PRO 32 Ca 0.68 2.41 -0.30 0.00 0.04 0.00 0.00 61.00 63.82 3ktm s PRO 32 Cb -0.40 -3.01 0.13 0.00 0.04 0.00 0.00 34.50 31.26 3ktm s PRO 32 CO 0.31 -0.38 1.05 1.14 0.04 0.00 0.00 177.00 179.16 3ktm s GLN 33 N -1.95 0.54 0.14 4.56 -2.07 -1.26 -1.36 119.66 118.27 3ktm s GLN 33 Ca 0.51 0.00 0.11 0.00 -1.82 0.00 0.00 55.36 54.16 3ktm s GLN 33 Cb -0.43 0.25 -0.04 0.00 -1.09 0.00 0.00 33.01 31.70 3ktm s GLN 33 CO 0.58 -0.19 -0.25 0.96 -1.32 0.00 0.00 175.29 175.07 3ktm s ILE 34 N -1.69 2.19 0.00 3.63 -0.00 -0.61 0.60 121.20 125.33 3ktm s ILE 34 Ca 0.02 -1.80 0.05 0.00 -0.00 0.00 0.00 60.65 58.93 3ktm s ILE 34 Cb -0.01 -1.96 -0.02 0.00 -0.00 0.00 0.00 42.46 40.48 3ktm s ILE 34 CO -0.02 0.01 -0.16 0.00 -0.00 0.00 0.00 174.94 174.76 3ktm s ALA 35 N -1.25 1.35 0.12 2.27 0.00 0.16 -0.69 121.76 123.72 3ktm s ALA 35 Ca 0.15 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.43 3ktm s ALA 35 Cb -0.09 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 3ktm s ALA 35 CO 0.07 0.32 -0.18 -1.64 0.00 0.00 0.00 175.76 174.33 3ktm s MET 36 N -0.57 1.11 -0.35 0.00 -1.94 -1.26 -0.35 119.30 115.93 3ktm s MET 36 Ca 0.06 -1.23 0.06 0.00 -1.71 0.00 0.00 55.69 52.86 3ktm s MET 36 Cb -0.07 -1.19 0.18 0.00 2.01 0.00 0.00 34.83 35.76 3ktm s MET 36 CO -0.00 0.25 0.55 0.12 -0.01 0.00 0.00 175.02 175.94 3ktm s PHE 37 N -1.69 -1.47 0.09 -0.03 5.36 -1.26 -4.88 117.98 114.10 3ktm s PHE 37 Ca 0.09 0.35 -0.35 0.00 -0.96 0.00 0.00 56.93 56.06 3ktm s PHE 37 Cb -0.07 0.15 -0.19 0.00 -0.34 0.00 0.00 43.02 42.57 3ktm s PHE 37 CO 0.04 -1.10 0.82 0.00 -1.46 0.00 0.00 175.22 173.53 3ktm n GLY 39 N 1.72 0.49 3.18 0.00 0.00 -1.26 -5.03 105.19 104.29 3ktm n GLY 39 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.92 1.08 0.26 1.61 1.81 -0.57 -4.84 118.95 117.38 3ktm s ARG 40 Ca 0.00 -1.54 -0.29 0.00 -1.72 0.00 0.00 55.73 52.18 3ktm s ARG 40 Cb 0.00 0.26 -0.09 0.00 -0.45 0.00 0.00 34.95 34.67 3ktm s ARG 40 CO 0.00 -0.33 0.99 -0.51 -0.68 0.00 0.00 175.30 174.76 3ktm s LEU 41 N -3.11 4.59 0.79 2.53 1.43 0.59 -4.04 118.68 121.47 3ktm s LEU 41 Ca 0.32 2.04 -0.14 0.00 -1.03 0.00 0.00 54.13 55.31 3ktm s LEU 41 Cb 0.07 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.67 3ktm s LEU 41 CO 0.07 0.05 0.84 0.59 0.23 0.00 0.00 176.35 178.13 3ktm n ASN 42 N 1.32 -0.22 -4.40 2.29 3.02 -0.71 -4.59 115.26 111.97 3ktm n ASN 42 Ca -0.01 0.56 -0.29 0.00 -0.03 0.00 0.00 54.58 54.80 3ktm n ASN 42 Cb 0.47 -1.36 -0.13 0.00 -0.61 0.00 0.00 39.78 38.15 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 -3.52 1.45 0.02 3.52 -1.94 0.52 -1.65 119.30 117.70 3ktm s MET 43 Ca 0.68 -1.34 -0.03 0.00 -1.71 0.00 0.00 55.69 53.29 3ktm s MET 43 Cb -0.30 -1.92 -0.01 0.00 2.01 0.00 0.00 34.83 34.60 3ktm s MET 43 CO 0.56 0.45 0.04 -3.38 -0.01 0.00 0.00 175.02 172.68 3ktm s HIS 44 N -1.09 0.18 -0.01 -0.03 -3.43 -0.41 0.40 115.29 110.89 3ktm s HIS 44 Ca 0.15 -0.39 -0.30 0.00 -0.80 0.00 0.00 55.06 53.72 3ktm s HIS 44 Cb -0.10 -0.14 -0.04 0.00 -1.43 0.00 0.00 32.58 30.87 3ktm s HIS 44 CO 0.07 -0.25 1.21 1.41 -2.00 0.00 0.00 174.74 175.18 3ktm s MET 45 N -1.59 4.38 -0.74 -0.38 1.75 0.20 -1.13 119.30 121.80 3ktm s MET 45 Ca -0.14 1.72 -0.27 0.00 -1.25 0.00 0.00 55.69 55.75 3ktm s MET 45 Cb -0.08 -3.48 0.03 0.00 2.84 0.00 0.00 34.83 34.13 3ktm s MET 45 CO -0.00 -0.38 1.32 1.21 -0.65 0.00 0.00 175.02 176.51 3ktm s ASN 46 N 1.36 6.11 0.48 1.11 3.84 -0.38 -4.61 114.94 122.84 3ktm s ASN 46 Ca 0.57 -0.42 0.24 0.00 0.21 0.00 0.00 52.86 53.46 3ktm s ASN 46 Cb -0.27 -2.56 1.33 0.00 -0.55 0.00 0.00 41.25 39.20 3ktm s ASN 46 CO 0.25 -1.87 1.71 -0.37 -2.79 0.00 0.00 177.10 174.03 3ktm h VAL 47 N 6.10 0.00 0.05 -5.21 -1.51 -1.87 0.15 116.25 113.96 3ktm h VAL 47 Ca -0.27 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 64.88 3ktm h VAL 47 Cb 1.06 0.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 3ktm h VAL 47 CO 1.28 0.00 -1.80 1.56 -1.23 0.00 0.00 177.57 177.38 3ktm h GLN 48 N 0.00 0.11 -0.00 5.19 7.50 -1.89 -0.31 115.11 125.70 3ktm h GLN 48 Ca 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 58.65 58.97 3ktm h GLN 48 Cb 0.42 0.07 0.00 0.00 0.05 0.00 0.00 27.48 28.02 3ktm h GLN 48 CO 0.00 0.79 -0.06 0.27 -1.50 0.00 0.00 178.83 178.32 3ktm n ASN 49 N -3.22 0.78 0.00 1.46 0.23 -1.07 -4.91 115.26 108.53 3ktm n ASN 49 Ca -0.22 -0.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.94 3ktm n ASN 49 Cb 1.05 0.44 0.00 0.00 -2.08 0.00 0.00 39.78 39.19 3ktm n ASN 49 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ktm n GLY 50 N 0.58 0.91 3.94 4.83 0.00 0.02 -5.02 105.19 110.45 3ktm n GLY 50 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.16 3.49 0.30 1.61 1.02 -1.26 -4.79 119.74 119.95 3ktm s LYS 51 Ca 0.00 -0.44 -0.25 0.00 0.02 0.00 0.00 55.97 55.30 3ktm s LYS 51 Cb 0.00 -2.80 -0.10 0.00 -0.52 0.00 0.00 37.83 34.41 3ktm s LYS 51 CO 0.00 0.34 0.90 -1.58 -0.92 0.00 0.00 175.35 174.09 3ktm s TRP 52 N -2.02 3.69 0.24 3.18 0.52 -1.26 -1.25 118.94 122.04 3ktm s TRP 52 Ca 0.38 1.71 0.10 0.00 0.02 0.00 0.00 56.10 58.30 3ktm s TRP 52 Cb -0.10 -2.86 -0.05 0.00 -1.15 0.00 0.00 33.47 29.31 3ktm s TRP 52 CO 0.31 0.24 -0.17 -0.51 0.02 0.00 0.00 176.95 176.84 3ktm s ASP 53 N -1.61 3.09 0.86 2.95 1.01 -0.28 -4.89 116.67 117.80 3ktm s ASP 53 Ca 0.49 -1.02 -0.08 0.00 0.71 0.00 0.00 52.55 52.64 3ktm s ASP 53 Cb -0.18 -0.22 0.18 0.00 1.01 0.00 0.00 42.92 43.71 3ktm s ASP 53 CO 0.23 -0.06 1.18 -0.55 0.21 0.00 0.00 175.17 176.18 3ktm s SER 54 N -3.39 3.56 0.08 0.27 0.15 -1.26 -1.29 113.70 111.82 3ktm s SER 54 Ca 0.26 -0.16 -0.31 0.00 0.70 0.00 0.00 55.95 56.44 3ktm s SER 54 Cb -0.03 0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 64.23 3ktm s SER 54 CO 0.11 -2.41 1.64 -0.62 1.20 0.00 0.00 173.24 173.15 3ktm s ASP 55 N -4.87 6.60 0.30 5.45 2.15 -0.66 -4.70 116.67 120.94 3ktm s ASP 55 Ca 0.72 2.50 0.02 0.00 0.43 0.00 0.00 52.55 56.22 3ktm s ASP 55 Cb -0.03 -2.57 0.59 0.00 -0.30 0.00 0.00 42.92 40.61 3ktm s ASP 55 CO 0.49 -0.88 1.85 -0.65 -0.17 0.00 0.00 175.17 175.82 3ktm h PRO 56 N 8.10 0.93 0.00 4.34 0.11 -1.94 -1.10 132.00 142.45 3ktm h PRO 56 Ca -0.43 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3ktm h PRO 56 Cb 1.20 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3ktm h PRO 56 CO 0.93 0.62 -0.19 -1.13 -0.21 0.00 0.00 178.00 178.02 3ktm n SER 57 N -4.59 0.30 -1.41 -2.05 3.41 -1.26 -4.93 113.62 103.09 3ktm n SER 57 Ca 0.18 0.28 -0.14 0.00 -0.26 0.00 0.00 58.87 58.93 3ktm n SER 57 Cb 0.35 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 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 1.46 0.31 0.00 5.00 0.00 -0.42 -4.84 105.19 106.70 3ktm n GLY 58 Ca 0.06 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.58 0.00 -2.16 2.61 -2.24 -1.26 -0.38 114.28 107.28 3ktm n THR 59 Ca -0.16 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 3ktm n THR 59 Cb 0.57 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 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 -0.49 4.31 0.47 -0.78 -0.14 -1.26 -4.99 119.74 116.86 3ktm s LYS 60 Ca 0.00 2.08 0.04 0.00 -1.36 0.00 0.00 55.97 56.74 3ktm s LYS 60 Cb 0.00 -3.28 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 3ktm s LYS 60 CO 0.00 -0.46 0.04 -0.08 -0.76 0.00 0.00 175.35 174.09 3ktm s THR 61 N 1.24 1.60 0.09 2.17 -1.32 -1.26 -1.74 115.64 116.42 3ktm s THR 61 Ca 0.65 -1.95 -0.33 0.00 -1.21 0.00 0.00 61.69 58.84 3ktm s THR 61 Cb -0.37 -2.55 -0.18 0.00 -1.51 0.00 0.00 72.50 67.89 3ktm s THR 61 CO 0.30 0.00 0.80 0.00 -2.21 0.00 0.00 174.62 173.51 3ktm s ILE 63 N -0.44 4.78 -0.30 0.00 1.01 -1.26 -5.00 121.20 119.99 3ktm s ILE 63 Ca 0.76 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 60.44 3ktm s ILE 63 Cb -1.08 -3.48 0.08 0.00 0.01 0.00 0.00 42.46 37.99 3ktm s ILE 63 CO 0.55 -0.15 0.98 -0.90 0.00 0.00 0.00 174.94 175.42 3ktm n ASP 64 N -0.60 2.07 -4.05 3.58 5.75 -1.26 -4.99 116.55 117.06 3ktm n ASP 64 Ca -0.08 -1.82 -0.12 0.00 -0.01 0.00 0.00 54.79 52.76 3ktm n ASP 64 Cb 0.55 -0.05 -0.11 0.00 -1.03 0.00 0.00 41.12 40.47 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 -0.85 0.43 0.07 2.12 -4.23 -1.26 -5.03 115.64 106.89 3ktm s THR 65 Ca 0.06 -1.11 -0.25 0.00 -1.18 0.00 0.00 61.69 59.22 3ktm s THR 65 Cb 0.03 -0.61 -0.16 0.00 1.34 0.00 0.00 72.50 73.11 3ktm s THR 65 CO 0.05 -0.46 1.65 0.11 -0.54 0.00 0.00 174.62 175.43 3ktm h LYS 66 N 4.41 -0.15 -0.90 3.99 1.79 -1.95 -0.91 116.57 122.85 3ktm h LYS 66 Ca -0.35 0.01 0.21 0.00 -2.18 0.00 0.00 60.65 58.35 3ktm h LYS 66 Cb 1.20 0.03 -0.12 0.00 -1.58 0.00 0.00 32.23 31.76 3ktm h LYS 66 CO 0.43 -0.04 0.41 0.93 -1.08 0.00 0.00 179.45 180.09 3ktm h GLU 67 N -0.22 0.42 -0.33 3.15 3.07 -1.96 0.16 114.58 118.87 3ktm h GLU 67 Ca -0.02 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.36 58.70 3ktm h GLU 67 Cb 0.18 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 3ktm h GLU 67 CO 0.03 0.28 -0.29 0.78 -1.40 0.00 0.00 179.01 178.40 3ktm h GLY 68 N 0.44 0.74 0.87 -3.84 0.00 -1.80 -0.25 103.07 99.22 3ktm h GLY 68 Ca 0.55 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 3ktm h GLY 68 CO -0.51 0.61 -0.09 -2.22 0.00 0.00 0.00 176.54 174.33 3ktm h ILE 69 N 0.58 1.29 -0.32 2.60 2.04 0.46 -0.54 117.51 123.63 3ktm h ILE 69 Ca 0.07 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 64.83 3ktm h ILE 69 Cb 0.79 1.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 3ktm h ILE 69 CO 0.07 0.36 0.05 0.25 0.00 0.00 0.00 178.15 178.87 3ktm h LEU 70 N 0.28 -0.02 -1.25 1.44 5.85 -0.64 -0.38 115.31 120.59 3ktm h LEU 70 Ca 0.06 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3ktm h LEU 70 Cb 0.59 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 3ktm h LEU 70 CO 0.03 0.03 0.52 1.56 -0.34 0.00 0.00 178.44 180.23 3ktm h GLN 71 N 0.16 0.96 -0.13 1.25 4.20 -0.84 -2.00 115.11 118.71 3ktm h GLN 71 Ca 0.15 -0.06 -0.13 0.00 0.06 0.00 0.00 58.65 58.68 3ktm h GLN 71 Cb 0.17 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 3ktm h GLN 71 CO -0.21 0.64 -0.47 -0.92 -0.67 0.00 0.00 178.83 177.19 3ktm h TYR 72 N 0.99 0.39 -0.07 2.96 3.20 -0.11 -2.45 116.97 121.89 3ktm h TYR 72 Ca 0.30 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 3ktm h TYR 72 Cb -0.01 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 3ktm h TYR 72 CO -0.00 0.74 0.03 0.00 -1.64 0.00 0.00 178.16 177.29 3ktm h GLN 74 N -0.01 0.59 -0.52 0.00 4.20 -1.35 -0.40 115.11 117.61 3ktm h GLN 74 Ca 0.02 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3ktm h GLN 74 Cb 0.12 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 3ktm h GLN 74 CO -0.00 0.39 -0.00 0.93 -0.67 0.00 0.00 178.83 179.47 3ktm h GLU 75 N 0.60 0.92 0.00 1.46 5.08 -1.01 -2.84 114.58 118.79 3ktm h GLU 75 Ca 0.23 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3ktm h GLU 75 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3ktm h GLU 75 CO -0.06 0.94 -0.61 -0.39 -1.00 0.00 0.00 179.01 177.89 3ktm h VAL 76 N 0.79 0.00 -2.21 3.13 -1.51 -0.96 -3.36 116.25 112.14 3ktm h VAL 76 Ca 0.15 -0.57 -0.57 0.00 -1.23 0.00 0.00 66.70 64.47 3ktm h VAL 76 Cb 0.53 1.19 -0.41 0.00 -2.13 0.00 0.00 31.29 30.46 3ktm h VAL 76 CO 0.03 0.00 -0.75 -1.22 -1.23 0.00 0.00 177.57 174.39 3ktm n TYR 77 N -2.23 3.09 0.08 5.19 4.01 -0.20 -4.92 117.16 122.18 3ktm n TYR 77 Ca 0.03 -3.97 0.15 0.00 -0.16 0.00 0.00 57.90 53.94 3ktm n TYR 77 Cb 0.46 -0.48 0.65 0.00 -0.31 0.00 0.00 39.34 39.65 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 3.24 0.06 -0.12 -0.72 0.13 -1.66 -1.89 132.00 131.03 3ktm h PRO 78 Ca 0.13 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3ktm h PRO 78 Cb 0.63 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.75 3ktm h PRO 78 CO 0.75 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.95 3ktm n GLU 79 N -4.45 1.46 -4.44 0.86 1.02 -1.26 -4.85 120.64 108.98 3ktm n GLU 79 Ca 0.05 -0.69 -0.30 0.00 -0.02 0.00 0.00 57.16 56.20 3ktm n GLU 79 Cb 0.39 -1.32 -0.12 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.48 2.55 -0.99 -4.62 1.43 -0.71 -5.07 118.68 109.79 3ktm s LEU 80 Ca 0.28 -0.58 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 3ktm s LEU 80 Cb 0.14 -1.44 0.17 0.00 0.03 0.00 0.00 46.19 45.09 3ktm s LEU 80 CO 0.22 0.20 1.13 -1.58 0.23 0.00 0.00 176.35 176.55 3ktm s GLN 81 N -1.92 3.77 -0.30 1.70 0.74 -1.26 -4.97 119.66 117.42 3ktm s GLN 81 Ca 0.16 -2.21 -0.29 0.00 0.05 0.00 0.00 55.36 53.06 3ktm s GLN 81 Cb -0.10 -4.83 0.01 0.00 1.10 0.00 0.00 33.01 29.18 3ktm s GLN 81 CO 0.08 -1.64 1.21 0.42 -0.55 0.00 0.00 175.29 174.81 3ktm s ILE 82 N 1.61 4.29 -1.04 -2.34 -1.09 -1.26 -0.01 121.20 121.37 3ktm s ILE 82 Ca 0.32 1.48 0.10 0.00 -2.23 0.00 0.00 60.65 60.32 3ktm s ILE 82 Cb -0.06 -4.25 0.19 0.00 -1.58 0.00 0.00 42.46 36.76 3ktm s ILE 82 CO -0.07 -0.46 1.05 0.35 -1.23 0.00 0.00 174.94 174.58 3ktm n THR 83 N 6.02 0.56 0.00 2.92 -2.24 0.34 -4.92 114.28 116.96 3ktm n THR 83 Ca 0.14 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 3ktm n THR 83 Cb 0.47 0.81 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 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 0.49 0.00 -3.91 3.42 2.85 -1.17 -4.99 115.26 111.96 3ktm n ASN 84 Ca 0.09 0.00 -0.09 0.00 -0.11 0.00 0.00 54.58 54.47 3ktm n ASN 84 Cb 0.34 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.28 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 0.15 -0.20 3.44 -7.23 -1.26 -0.74 120.40 112.56 3ktm s VAL 85 Ca 0.00 -1.26 -0.25 0.00 -1.81 0.00 0.00 61.98 58.66 3ktm s VAL 85 Cb 0.00 -1.29 0.07 0.00 0.56 0.00 0.00 36.38 35.72 3ktm s VAL 85 CO 0.00 -0.70 0.66 0.54 -0.31 0.00 0.00 175.10 175.30 3ktm s VAL 86 N -3.62 0.00 0.38 1.32 0.11 -0.98 -3.40 120.40 114.20 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 0.04 -0.94 -0.09 0.00 -1.53 0.00 0.00 36.38 33.86 3ktm s VAL 86 CO -0.10 -0.01 1.22 -1.61 -3.33 0.00 0.00 175.10 171.28 3ktm s GLU 87 N -0.07 4.13 0.92 1.54 8.01 -1.26 0.36 118.70 132.33 3ktm s GLU 87 Ca -0.03 1.98 -0.12 0.00 0.01 0.00 0.00 54.97 56.82 3ktm s GLU 87 Cb -0.04 -2.81 0.14 0.00 -4.31 0.00 0.00 34.13 27.12 3ktm s GLU 87 CO 0.03 -0.30 1.09 0.00 0.01 0.00 0.00 175.26 176.09 3ktm s ALA 88 N -1.30 1.38 0.05 5.21 0.00 -0.49 -4.77 121.76 121.83 3ktm s ALA 88 Ca 0.55 -0.05 -0.13 0.00 0.00 0.00 0.00 51.96 52.33 3ktm s ALA 88 Cb -0.34 -3.20 -0.33 0.00 0.00 0.00 0.00 23.12 19.25 3ktm s ALA 88 CO 0.44 -2.49 1.05 -0.91 0.00 0.00 0.00 175.76 173.85 3ktm h ASN 89 N -1.65 0.76 -3.98 0.00 2.35 -1.95 -3.46 115.58 107.64 3ktm h ASN 89 Ca -0.50 -0.79 -0.69 0.00 -0.55 0.00 0.00 56.30 53.77 3ktm h ASN 89 Cb 1.29 -0.24 -0.23 0.00 0.05 0.00 0.00 38.32 39.19 3ktm h ASN 89 CO 0.54 1.61 -0.87 -1.10 -1.65 0.00 0.00 177.43 175.96 3ktm s GLN 90 N -2.68 1.51 0.79 0.81 -1.52 -1.26 -5.12 119.66 112.19 3ktm s GLN 90 Ca -0.08 -1.29 -0.11 0.00 -1.95 0.00 0.00 55.36 51.94 3ktm s GLN 90 Cb 0.05 -1.93 0.06 0.00 -0.22 0.00 0.00 33.01 30.97 3ktm s GLN 90 CO 0.93 0.47 1.09 -1.25 -0.25 0.00 0.00 175.29 176.28 3ktm s PRO 91 N -1.89 2.15 0.11 2.91 0.04 -1.26 -4.60 135.00 132.47 3ktm s PRO 91 Ca 0.14 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.34 3ktm s PRO 91 Cb -0.10 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 3ktm s PRO 91 CO 0.05 -1.71 -0.11 0.54 0.04 0.00 0.00 177.00 175.82 3ktm s VAL 92 N -2.91 1.06 -0.25 -0.36 0.11 0.20 -4.90 120.40 113.35 3ktm s VAL 92 Ca 0.61 -1.78 -0.16 0.00 -2.93 0.00 0.00 61.98 57.73 3ktm s VAL 92 Cb -0.17 -1.53 -0.04 0.00 -1.53 0.00 0.00 36.38 33.11 3ktm s VAL 92 CO 0.56 -0.59 0.41 -0.89 -3.33 0.00 0.00 175.10 171.25 3ktm s THR 93 N -2.66 5.16 -0.20 5.04 2.01 -1.26 -1.13 115.64 122.60 3ktm s THR 93 Ca 0.09 0.67 -0.03 0.00 0.31 0.00 0.00 61.69 62.73 3ktm s THR 93 Cb -0.02 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.76 3ktm s THR 93 CO 0.01 0.17 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.41 3ktm s ILE 94 N 1.92 3.25 0.32 1.82 -1.09 0.05 -4.91 121.20 122.56 3ktm s ILE 94 Ca 0.17 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 58.00 3ktm s ILE 94 Cb -0.15 -2.45 -0.05 0.00 -1.58 0.00 0.00 42.46 38.22 3ktm s ILE 94 CO 0.09 0.45 0.59 -1.10 -1.23 0.00 0.00 174.94 173.75 3ktm s GLN 95 N 1.22 3.63 -0.67 2.79 -0.21 -1.26 -1.39 119.66 123.77 3ktm s GLN 95 Ca 0.02 0.04 -0.10 0.00 0.02 0.00 0.00 55.36 55.35 3ktm s GLN 95 Cb -0.14 -2.60 0.01 0.00 1.00 0.00 0.00 33.01 31.28 3ktm s GLN 95 CO -0.02 0.15 0.64 0.09 -2.12 0.00 0.00 175.29 174.03 3ktm n ASN 96 N -1.15 -6.37 -4.89 5.90 3.02 -1.24 -4.99 115.26 105.53 3ktm n ASN 96 Ca -0.01 -0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 53.94 3ktm n ASN 96 Cb 0.54 -3.39 0.03 0.00 -0.61 0.00 0.00 39.78 36.36 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 -2.66 3.40 0.26 3.10 0.52 -1.25 -4.80 118.94 117.50 3ktm s TRP 97 Ca 0.11 1.01 0.11 0.00 0.02 0.00 0.00 56.10 57.34 3ktm s TRP 97 Cb -0.02 -2.86 -0.05 0.00 -1.15 0.00 0.00 33.47 29.39 3ktm s TRP 97 CO 0.83 -0.93 -0.11 0.00 0.02 0.00 0.00 176.95 176.77 3ktm s LYS 99 N -3.45 3.36 0.10 0.00 1.02 -1.19 -0.30 119.74 119.27 3ktm s LYS 99 Ca 0.29 -0.61 -0.28 0.00 0.02 0.00 0.00 55.97 55.40 3ktm s LYS 99 Cb -0.06 -2.93 -0.15 0.00 -0.52 0.00 0.00 37.83 34.17 3ktm s LYS 99 CO 0.17 0.53 0.63 -2.13 -0.92 0.00 0.00 175.35 173.63 3ktm n ARG 100 N -0.38 0.00 0.00 1.68 0.63 -1.26 -0.89 116.66 116.44 3ktm n ARG 100 Ca -0.07 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.86 3ktm n ARG 100 Cb 0.54 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 32.43 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 1.50 2.84 3.84 5.14 0.00 0.49 -4.50 105.19 114.50 3ktm n GLY 101 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.70 -0.08 1.61 1.74 -0.07 -4.89 116.66 107.27 3ktm n ARG 102 Ca 0.00 0.63 -0.13 0.00 -0.77 0.00 0.00 57.85 57.58 3ktm n ARG 102 Cb 0.00 -5.48 -0.14 0.00 -1.02 0.00 0.00 32.46 25.82 3ktm n ARG 102 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3ktm n LYS 103 N -4.64 0.68 -3.95 5.56 3.00 -1.26 -4.81 118.16 112.74 3ktm n LYS 103 Ca -0.03 0.12 -0.31 0.00 -0.00 0.00 0.00 58.31 58.10 3ktm n LYS 103 Cb 0.56 -1.60 -0.15 0.00 0.00 0.00 0.00 35.03 33.83 3ktm n LYS 103 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 3ktm s GLN 104 N -2.53 1.64 -0.07 1.64 2.00 -1.26 -4.97 119.66 116.11 3ktm s GLN 104 Ca -0.16 -1.12 0.10 0.00 -2.00 0.00 0.00 55.36 52.19 3ktm s GLN 104 Cb 0.07 -2.65 0.16 0.00 0.80 0.00 0.00 33.01 31.39 3ktm s GLN 104 CO 0.77 -0.64 1.07 0.00 -0.50 0.00 0.00 175.29 175.98 3ktm s LYS 106 N -1.95 3.34 0.28 0.00 1.02 -1.26 -3.95 119.74 117.21 3ktm s LYS 106 Ca 0.17 -0.27 -0.03 0.00 0.02 0.00 0.00 55.97 55.86 3ktm s LYS 106 Cb 0.15 -3.98 -0.02 0.00 -0.52 0.00 0.00 37.83 33.46 3ktm s LYS 106 CO 0.02 -1.18 0.34 0.95 -0.92 0.00 0.00 175.35 174.55 3ktm s THR 107 N 3.26 0.00 -0.04 2.17 -4.23 -1.26 -4.94 115.64 110.60 3ktm s THR 107 Ca 0.27 -1.74 -0.30 0.00 -1.18 0.00 0.00 61.69 58.74 3ktm s THR 107 Cb -0.13 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 3ktm s THR 107 CO 0.20 0.00 1.12 -1.00 -0.54 0.00 0.00 174.62 174.40 3ktm s HIS 108 N -3.67 3.39 0.87 3.99 0.09 -1.26 -3.73 115.29 114.97 3ktm s HIS 108 Ca 0.33 1.40 -0.15 0.00 -0.00 0.00 0.00 55.06 56.64 3ktm s HIS 108 Cb 0.02 -3.31 -0.06 0.00 -0.00 0.00 0.00 32.58 29.23 3ktm s HIS 108 CO 0.16 -0.83 -0.02 -2.30 -0.00 0.00 0.00 174.74 171.76 3ktm n PRO 109 N 4.71 -0.02 -4.05 8.40 -0.02 -1.26 -4.72 135.00 138.03 3ktm n PRO 109 Ca 0.09 0.02 -0.14 0.00 -2.02 0.00 0.00 63.50 61.45 3ktm n PRO 109 Cb 0.48 -1.48 -0.14 0.00 -0.02 0.00 0.00 33.50 32.34 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 -2.11 0.33 -0.45 6.00 3.76 -0.49 -4.94 115.29 117.39 3ktm s HIS 110 Ca 0.53 -0.12 -0.19 0.00 -0.15 0.00 0.00 55.06 55.14 3ktm s HIS 110 Cb -0.26 -0.21 0.04 0.00 1.11 0.00 0.00 32.58 33.25 3ktm s HIS 110 CO 0.70 -0.02 0.55 0.12 -0.85 0.00 0.00 174.74 175.24 3ktm s PHE 111 N -0.26 3.10 0.11 1.40 5.99 -1.26 -0.77 117.98 126.29 3ktm s PHE 111 Ca -0.01 -0.35 0.04 0.00 0.00 0.00 0.00 56.93 56.62 3ktm s PHE 111 Cb -0.02 -3.23 -0.04 0.00 0.00 0.00 0.00 43.02 39.73 3ktm s PHE 111 CO -0.00 -0.86 -0.11 0.14 -0.00 0.00 0.00 175.22 174.39 3ktm s VAL 112 N 2.47 1.08 -0.44 3.12 -7.23 -0.28 -4.89 120.40 114.22 3ktm s VAL 112 Ca 0.16 -1.71 -0.18 0.00 -1.81 0.00 0.00 61.98 58.44 3ktm s VAL 112 Cb -0.17 -1.46 0.03 0.00 0.56 0.00 0.00 36.38 35.34 3ktm s VAL 112 CO 0.14 -0.54 0.51 -0.63 -0.31 0.00 0.00 175.10 174.28 3ktm s ILE 113 N -2.44 5.01 0.99 -0.62 -1.09 -1.26 0.59 121.20 122.38 3ktm s ILE 113 Ca 0.08 -0.34 -0.12 0.00 -2.23 0.00 0.00 60.65 58.03 3ktm s ILE 113 Cb -0.03 -4.13 0.18 0.00 -1.58 0.00 0.00 42.46 36.91 3ktm s ILE 113 CO 0.01 -0.54 1.10 -2.84 -1.23 0.00 0.00 174.94 171.44 3ktm s PRO 114 N 2.32 0.52 -0.11 2.79 0.02 -1.26 -4.77 135.00 134.51 3ktm s PRO 114 Ca 0.14 0.52 0.01 0.00 0.02 0.00 0.00 61.00 61.69 3ktm s PRO 114 Cb -0.17 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.58 3ktm s PRO 114 CO 0.14 -2.67 -0.15 0.71 -0.33 0.00 0.00 177.00 174.69 3ktm s TYR 115 N -2.98 2.74 -0.10 6.54 1.51 0.13 -1.40 117.35 123.79 3ktm s TYR 115 Ca 0.65 -0.62 -0.25 0.00 -1.01 0.00 0.00 57.07 55.84 3ktm s TYR 115 Cb -0.18 -1.78 -0.03 0.00 -0.11 0.00 0.00 41.96 39.86 3ktm s TYR 115 CO 0.57 -0.17 0.78 1.03 -1.11 0.00 0.00 175.55 176.65 3ktm s ARG 116 N 0.14 4.40 -0.52 -0.62 0.52 0.16 -1.57 118.95 121.46 3ktm s ARG 116 Ca -0.08 0.99 -0.26 0.00 -0.52 0.00 0.00 55.73 55.86 3ktm s ARG 116 Cb -0.15 -3.50 0.03 0.00 0.52 0.00 0.00 34.95 31.85 3ktm s ARG 116 CO 0.05 -0.10 0.99 0.00 0.02 0.00 0.00 175.30 176.27 3ktm s LEU 118 N 4.10 4.34 0.01 0.00 1.43 0.08 -4.65 118.68 123.99 3ktm s LEU 118 Ca 0.36 1.69 0.01 0.00 -1.03 0.00 0.00 54.13 55.16 3ktm s LEU 118 Cb -0.10 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 3ktm s LEU 118 CO 0.23 -0.35 0.06 -0.69 0.23 0.00 0.00 176.35 175.84 3ktm s VAL 119 N 1.30 4.55 0.00 -1.59 1.01 -1.26 -0.50 120.40 123.91 3ktm s VAL 119 Ca 0.52 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.98 3ktm s VAL 119 Cb -0.22 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.07 3ktm s VAL 119 CO 0.26 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.28 3ktm n GLY 120 N 1.10 2.76 3.73 4.51 0.00 0.99 -4.58 105.19 113.71 3ktm n GLY 120 Ca -0.13 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 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 4.51 0.04 1.61 2.12 -1.26 -4.65 118.70 121.07 3ktm s GLU 121 Ca 0.00 1.11 -0.30 0.00 0.36 0.00 0.00 54.97 56.14 3ktm s GLU 121 Cb 0.00 -3.40 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 3ktm s GLU 121 CO 0.00 0.17 1.11 0.12 -0.54 0.00 0.00 175.26 176.11 3ktm s PHE 122 N 0.34 3.53 -0.02 5.30 5.36 -1.26 -5.04 117.98 126.18 3ktm s PHE 122 Ca 0.41 1.47 0.01 0.00 -0.96 0.00 0.00 56.93 57.86 3ktm s PHE 122 Cb -0.20 -3.30 0.01 0.00 -0.34 0.00 0.00 43.02 39.20 3ktm s PHE 122 CO 0.23 -0.75 -0.04 0.08 -1.46 0.00 0.00 175.22 173.28 3ktm s VAL 123 N 1.01 0.41 0.29 3.12 1.01 -1.26 -5.05 120.40 119.93 3ktm s VAL 123 Ca 0.56 -0.12 -0.28 0.00 0.00 0.00 0.00 61.98 62.14 3ktm s VAL 123 Cb -0.26 -0.41 -0.14 0.00 0.00 0.00 0.00 36.38 35.57 3ktm s VAL 123 CO 0.29 0.16 1.02 -1.20 0.00 0.00 0.00 175.10 175.37 3ktm n SER 124 N 3.62 1.34 -4.73 3.32 7.64 -1.26 -4.94 113.62 118.61 3ktm n SER 124 Ca -0.21 1.18 -0.33 0.00 1.01 0.00 0.00 58.87 60.52 3ktm n SER 124 Cb 0.54 -1.30 0.10 0.00 -1.01 0.00 0.00 64.21 62.54 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 -0.55 4.17 -0.08 6.43 1.01 -1.26 -4.99 116.67 121.39 3ktm s ASP 125 Ca 0.58 2.14 -0.15 0.00 0.71 0.00 0.00 52.55 55.84 3ktm s ASP 125 Cb -0.70 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 40.62 3ktm s ASP 125 CO 0.60 -2.27 0.37 0.00 0.21 0.00 0.00 175.17 174.08 3ktm s ALA 126 N -2.39 3.63 -0.05 5.23 0.00 -1.26 -5.00 121.76 121.92 3ktm s ALA 126 Ca 0.68 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.38 3ktm s ALA 126 Cb -0.23 -2.42 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 3ktm s ALA 126 CO 0.49 0.27 -0.18 -0.51 0.00 0.00 0.00 175.76 175.83 3ktm s LEU 127 N -0.26 2.48 0.01 0.00 1.43 -1.26 -5.10 118.68 115.98 3ktm s LEU 127 Ca 0.22 -0.32 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 3ktm s LEU 127 Cb -0.15 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 3ktm s LEU 127 CO 0.09 0.30 0.97 -0.76 0.23 0.00 0.00 176.35 177.19 3ktm s LEU 128 N -0.50 4.38 -0.66 1.79 1.43 -1.26 -5.00 118.68 118.86 3ktm s LEU 128 Ca 0.06 1.66 -0.09 0.00 -1.03 0.00 0.00 54.13 54.73 3ktm s LEU 128 Cb -0.12 -3.56 0.17 0.00 0.03 0.00 0.00 46.19 42.72 3ktm s LEU 128 CO 0.01 -0.24 0.55 -0.69 0.23 0.00 0.00 176.35 176.21 3ktm s VAL 129 N 0.91 4.65 1.21 -1.59 1.01 -1.26 -4.97 120.40 120.36 3ktm s VAL 129 Ca 0.51 -2.40 -0.16 0.00 0.00 0.00 0.00 61.98 59.93 3ktm s VAL 129 Cb -0.21 -3.96 0.29 0.00 0.00 0.00 0.00 36.38 32.50 3ktm s VAL 129 CO 0.28 -0.91 1.03 -2.16 0.00 0.00 0.00 175.10 173.34 3ktm s PRO 130 N 0.47 -1.27 0.16 2.72 0.04 -1.26 -4.85 135.00 131.01 3ktm s PRO 130 Ca 0.14 0.44 -0.33 0.00 0.04 0.00 0.00 61.00 61.28 3ktm s PRO 130 Cb -0.18 -1.55 -0.13 0.00 0.04 0.00 0.00 34.50 32.68 3ktm s PRO 130 CO -0.04 -3.85 1.63 -3.47 0.04 0.00 0.00 177.00 171.31 3ktm n ASP 131 N -4.95 3.36 0.00 6.66 4.64 -1.26 -2.08 116.55 122.92 3ktm n ASP 131 Ca 0.07 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.55 3ktm n ASP 131 Cb 0.57 -1.46 0.00 0.00 -1.04 0.00 0.00 41.12 39.19 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 3.75 0.00 -2.83 -0.67 4.76 -1.26 -4.92 118.16 116.99 3ktm n LYS 132 Ca 0.17 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.42 3ktm n LYS 132 Cb 0.31 -2.63 0.02 0.00 -1.84 0.00 0.00 35.03 30.89 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 -4.56 0.82 -0.17 0.00 2.20 -0.62 -4.88 119.74 112.53 3ktm s LYS 134 Ca 0.56 -0.95 -0.12 0.00 -0.36 0.00 0.00 55.97 55.10 3ktm s LYS 134 Cb -0.10 -0.82 -0.05 0.00 -1.51 0.00 0.00 37.83 35.35 3ktm s LYS 134 CO 0.36 0.18 0.21 0.12 -0.36 0.00 0.00 175.35 175.86 3ktm s PHE 135 N -1.27 3.46 0.08 4.03 2.19 -1.26 -1.64 117.98 123.57 3ktm s PHE 135 Ca -0.02 0.48 0.01 0.00 0.33 0.00 0.00 56.93 57.73 3ktm s PHE 135 Cb -0.10 -2.22 -0.04 0.00 -1.31 0.00 0.00 43.02 39.35 3ktm s PHE 135 CO 0.02 0.32 -0.06 -0.51 1.83 0.00 0.00 175.22 176.83 3ktm s LEU 136 N 0.24 2.48 -0.17 6.12 1.43 0.10 -5.01 118.68 123.88 3ktm s LEU 136 Ca 0.13 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.09 3ktm s LEU 136 Cb -0.12 0.00 0.05 0.00 0.03 0.00 0.00 46.19 46.15 3ktm s LEU 136 CO 0.02 -0.48 0.48 -1.38 0.23 0.00 0.00 176.35 175.21 3ktm s HIS 137 N -3.51 -0.51 -0.03 0.29 -3.43 -1.26 0.36 115.29 107.19 3ktm s HIS 137 Ca 0.08 1.22 0.03 0.00 -0.80 0.00 0.00 55.06 55.59 3ktm s HIS 137 Cb 0.05 0.19 0.00 0.00 -1.43 0.00 0.00 32.58 31.39 3ktm s HIS 137 CO -0.06 -0.28 -0.10 -1.14 -2.00 0.00 0.00 174.74 171.16 3ktm s GLN 138 N 0.09 1.18 -0.08 -0.38 0.74 0.12 -4.98 119.66 116.35 3ktm s GLN 138 Ca -0.01 -0.35 -0.03 0.00 0.05 0.00 0.00 55.36 55.01 3ktm s GLN 138 Cb -0.03 -1.07 0.04 0.00 1.10 0.00 0.00 33.01 33.05 3ktm s GLN 138 CO 0.01 0.11 0.16 -1.83 -0.55 0.00 0.00 175.29 173.19 3ktm s GLU 139 N 0.28 0.07 -0.29 1.67 1.03 -1.26 0.50 118.70 120.71 3ktm s GLU 139 Ca -0.05 0.46 0.02 0.00 0.03 0.00 0.00 54.97 55.43 3ktm s GLU 139 Cb -0.10 -0.21 0.07 0.00 -0.80 0.00 0.00 34.13 33.09 3ktm s GLU 139 CO 0.01 -0.22 -0.05 1.03 -1.33 0.00 0.00 175.26 174.70 3ktm s ARG 140 N 1.64 2.08 0.00 -4.83 0.52 -0.24 -4.99 118.95 113.13 3ktm s ARG 140 Ca -0.04 -1.48 0.05 0.00 -0.52 0.00 0.00 55.73 53.74 3ktm s ARG 140 Cb -0.12 -3.02 0.24 0.00 0.52 0.00 0.00 34.95 32.58 3ktm s ARG 140 CO -0.06 -0.68 1.07 -1.33 0.02 0.00 0.00 175.30 174.32 3ktm n MET 141 N 4.42 0.04 0.00 3.54 2.81 -1.26 -2.27 117.12 124.40 3ktm n MET 141 Ca -0.09 0.31 0.09 0.00 -1.81 0.00 0.00 57.70 56.20 3ktm n MET 141 Cb 0.42 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.43 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 -1.37 1.85 -4.53 7.83 5.68 -1.26 -4.98 116.55 119.76 3ktm n ASP 142 Ca 0.02 -1.43 -0.26 0.00 -0.50 0.00 0.00 54.79 52.63 3ktm n ASP 142 Cb 0.05 0.46 -0.10 0.00 -1.14 0.00 0.00 41.12 40.39 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 -2.15 2.92 -0.41 2.12 0.11 -0.96 -5.09 120.40 116.94 3ktm s VAL 143 Ca 0.16 -1.90 0.04 0.00 -2.93 0.00 0.00 61.98 57.35 3ktm s VAL 143 Cb 0.15 -2.47 0.17 0.00 -1.53 0.00 0.00 36.38 32.70 3ktm s VAL 143 CO 0.47 -0.19 0.37 0.00 -3.33 0.00 0.00 175.10 172.42 3ktm s GLU 145 N 0.45 2.05 0.80 0.00 0.41 -0.98 -4.78 118.70 116.65 3ktm s GLU 145 Ca 0.29 -1.48 -0.08 0.00 -0.41 0.00 0.00 54.97 53.30 3ktm s GLU 145 Cb -0.02 -2.53 0.13 0.00 -1.78 0.00 0.00 34.13 29.93 3ktm s GLU 145 CO -0.13 -1.10 1.11 0.95 -0.49 0.00 0.00 175.26 175.60 3ktm s THR 146 N -2.85 2.13 0.04 3.63 -4.23 -1.26 -0.42 115.64 112.69 3ktm s THR 146 Ca 0.64 -0.31 -0.21 0.00 -1.18 0.00 0.00 61.69 60.63 3ktm s THR 146 Cb -0.05 -2.82 -0.14 0.00 1.34 0.00 0.00 72.50 70.82 3ktm s THR 146 CO 0.41 0.00 1.41 -0.74 -0.54 0.00 0.00 174.62 175.16 3ktm h HIS 147 N -0.93 0.32 -0.88 3.99 -0.00 -1.96 -2.79 115.15 112.89 3ktm h HIS 147 Ca -0.41 -0.07 0.08 0.00 -0.00 0.00 0.00 60.37 59.96 3ktm h HIS 147 Cb 1.27 -0.07 -0.07 0.00 -0.00 0.00 0.00 27.41 28.54 3ktm h HIS 147 CO -0.39 0.59 0.54 1.25 -0.00 0.00 0.00 177.93 179.93 3ktm h LEU 148 N -0.05 0.82 -0.09 0.26 7.12 -1.95 0.06 115.31 121.48 3ktm h LEU 148 Ca 0.03 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 58.07 3ktm h LEU 148 Cb 0.50 -0.14 -0.00 0.00 -0.53 0.00 0.00 40.66 40.49 3ktm h LEU 148 CO 0.02 0.50 0.06 -0.74 -0.13 0.00 0.00 178.44 178.14 3ktm h HIS 149 N 0.94 0.12 0.00 1.25 2.76 -1.92 -2.01 115.15 116.29 3ktm h HIS 149 Ca 0.40 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.50 3ktm h HIS 149 Cb 0.26 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 3ktm h HIS 149 CO -0.03 0.11 -0.37 -1.49 -1.30 0.00 0.00 177.93 174.85 3ktm h TRP 150 N 0.09 0.00 0.06 5.26 4.06 -1.14 0.08 115.95 124.37 3ktm h TRP 150 Ca 0.03 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 3ktm h TRP 150 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.19 3ktm h TRP 150 CO -0.06 0.37 -0.03 1.25 -3.56 0.00 0.00 178.44 176.41 3ktm h HIS 151 N 0.00 -0.07 -0.44 0.49 2.76 -0.74 -1.72 115.15 115.41 3ktm h HIS 151 Ca -0.00 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.21 3ktm h HIS 151 Cb 0.69 0.02 -0.04 0.00 1.55 0.00 0.00 27.41 29.64 3ktm h HIS 151 CO 0.00 0.11 0.20 1.15 -1.30 0.00 0.00 177.93 178.08 3ktm h THR 152 N -0.24 0.92 -0.71 6.26 2.02 -0.93 0.15 112.91 120.38 3ktm h THR 152 Ca -0.01 -0.14 0.08 0.00 0.77 0.00 0.00 66.41 67.12 3ktm h THR 152 Cb 0.21 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 3ktm h THR 152 CO 0.01 0.07 0.47 0.58 0.37 0.00 0.00 175.52 177.03 3ktm h VAL 153 N 0.40 0.97 0.00 3.16 2.07 -0.85 0.54 116.25 122.55 3ktm h VAL 153 Ca 0.20 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.37 3ktm h VAL 153 Cb 0.14 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3ktm h VAL 153 CO -0.17 0.12 -0.46 0.00 0.02 0.00 0.00 177.57 177.08 3ktm h ALA 154 N 1.63 0.06 -0.41 1.67 0.00 -0.29 -2.13 119.26 119.79 3ktm h ALA 154 Ca 0.32 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.71 3ktm h ALA 154 Cb 0.37 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3ktm h ALA 154 CO -0.11 0.24 0.25 -0.22 0.00 0.00 0.00 179.25 179.42 3ktm h LYS 155 N -0.27 0.50 -0.51 0.00 3.64 -0.25 -2.02 116.57 117.65 3ktm h LYS 155 Ca -0.06 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3ktm h LYS 155 Cb 1.20 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3ktm h LYS 155 CO 0.09 0.33 0.21 1.49 -2.27 0.00 0.00 179.45 179.30 3ktm h GLU 156 N 0.52 0.77 -0.43 1.90 4.81 -0.98 -1.59 114.58 119.57 3ktm h GLU 156 Ca 0.16 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3ktm h GLU 156 Cb -0.02 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 3ktm h GLU 156 CO -0.06 0.68 0.21 1.15 -0.73 0.00 0.00 179.01 180.26 3ktm h THR 157 N 0.69 1.15 -0.25 0.32 2.02 -1.03 0.76 112.91 116.57 3ktm h THR 157 Ca 0.17 -0.40 -0.19 0.00 0.77 0.00 0.00 66.41 66.76 3ktm h THR 157 Cb 0.20 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 3ktm h THR 157 CO -0.01 0.17 -0.60 0.00 0.37 0.00 0.00 175.52 175.44 3ktm h SER 159 N 0.62 0.06 -0.09 0.00 0.02 -0.36 0.32 113.55 114.11 3ktm h SER 159 Ca -0.00 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.94 3ktm h SER 159 Cb 1.21 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 3ktm h SER 159 CO 0.13 0.08 0.35 -0.33 -1.14 0.00 0.00 176.83 175.92 3ktm h GLU 160 N 0.03 0.00 -0.38 3.45 5.08 -0.90 0.81 114.58 122.67 3ktm h GLU 160 Ca 0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 3ktm h GLU 160 Cb 0.03 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 3ktm h GLU 160 CO -0.00 0.00 0.03 1.63 -1.00 0.00 0.00 179.01 179.66 3ktm n LYS 161 N -3.09 2.48 -3.95 2.33 5.02 -0.84 -4.96 118.16 115.15 3ktm n LYS 161 Ca 0.00 -3.01 -0.29 0.00 -2.02 0.00 0.00 58.31 52.99 3ktm n LYS 161 Cb 0.43 -1.88 -0.01 0.00 -0.02 0.00 0.00 35.03 33.54 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 -0.79 -1.45 -3.82 4.39 7.64 0.28 -4.99 113.62 114.88 3ktm n SER 162 Ca 0.30 -1.06 -0.17 0.00 1.01 0.00 0.00 58.87 58.95 3ktm n SER 162 Cb 1.04 -2.86 -0.09 0.00 -1.01 0.00 0.00 64.21 61.29 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 -3.87 0.09 -0.02 0.44 -4.23 0.04 -4.54 115.64 103.54 3ktm s THR 163 Ca 0.13 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.68 3ktm s THR 163 Cb -0.06 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.25 3ktm s THR 163 CO 0.90 0.00 -0.13 0.21 -0.54 0.00 0.00 174.62 175.06 3ktm s ASN 164 N -3.30 4.12 -0.24 3.99 3.84 0.21 -3.37 114.94 120.19 3ktm s ASN 164 Ca 0.39 -0.22 -0.29 0.00 0.21 0.00 0.00 52.86 52.95 3ktm s ASN 164 Cb 0.05 -0.86 -0.01 0.00 -0.55 0.00 0.00 41.25 39.88 3ktm s ASN 164 CO 0.19 0.32 1.37 -0.22 -2.79 0.00 0.00 177.10 175.97 3ktm s LEU 165 N -0.99 3.97 -0.14 3.21 2.96 -1.26 0.55 118.68 126.98 3ktm s LEU 165 Ca 0.13 1.44 -0.06 0.00 -0.22 0.00 0.00 54.13 55.42 3ktm s LEU 165 Cb -0.11 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.80 3ktm s LEU 165 CO 0.03 -1.03 0.29 1.57 -1.32 0.00 0.00 176.35 175.88 3ktm n HIS 166 N 7.53 1.10 -3.59 5.38 -0.00 0.84 -4.94 115.22 121.54 3ktm n HIS 166 Ca 0.15 0.24 -0.08 0.00 -0.00 0.00 0.00 57.72 58.03 3ktm n HIS 166 Cb 0.46 -1.14 -0.02 0.00 -0.00 0.00 0.00 29.99 29.29 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 -6.98 -0.36 0.27 0.26 3.68 -1.21 -5.00 116.67 107.32 3ktm s ASP 167 Ca -0.24 -0.19 -0.21 0.00 2.13 0.00 0.00 52.55 54.05 3ktm s ASP 167 Cb 0.07 0.52 0.04 0.00 -1.45 0.00 0.00 42.92 42.10 3ktm s ASP 167 CO 0.74 -0.90 0.81 -0.72 0.13 0.00 0.00 175.17 175.24 3ktm s TYR 168 N -3.46 -0.10 0.02 -5.34 1.13 -1.26 -1.02 117.35 107.32 3ktm s TYR 168 Ca 0.06 -0.37 -0.27 0.00 -1.41 0.00 0.00 57.07 55.08 3ktm s TYR 168 Cb -0.02 0.72 0.07 0.00 -1.10 0.00 0.00 41.96 41.63 3ktm s TYR 168 CO -0.05 -1.20 0.62 0.20 -2.51 0.00 0.00 175.55 172.61 3ktm s GLY 169 N -2.99 -0.55 0.68 5.49 0.00 0.30 -4.98 107.32 105.28 3ktm s GLY 169 Ca 0.13 0.96 -0.12 0.00 0.00 0.00 0.00 44.72 45.69 3ktm s GLY 169 CO 0.07 0.63 1.07 1.06 0.00 0.00 0.00 173.10 175.92 3ktm s MET 170 N -2.02 2.89 0.05 2.90 -1.94 -1.26 -1.20 119.30 118.72 3ktm s MET 170 Ca -0.07 1.10 0.02 0.00 -1.71 0.00 0.00 55.69 55.03 3ktm s MET 170 Cb -0.01 -1.98 -0.03 0.00 2.01 0.00 0.00 34.83 34.83 3ktm s MET 170 CO 0.02 -1.14 -0.08 -0.51 -0.01 0.00 0.00 175.02 173.30 3ktm s LEU 171 N -5.29 2.30 -0.59 -0.03 1.43 -0.83 -4.59 118.68 111.08 3ktm s LEU 171 Ca 0.61 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.89 3ktm s LEU 171 Cb -0.16 -0.18 0.03 0.00 0.03 0.00 0.00 46.19 45.91 3ktm s LEU 171 CO 0.49 -0.23 0.64 0.18 0.23 0.00 0.00 176.35 177.66 3ktm n LEU 172 N 1.22 -3.85 -4.74 1.79 4.77 -1.26 -2.66 117.00 112.26 3ktm n LEU 172 Ca -0.21 -0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 55.14 3ktm n LEU 172 Cb 0.55 -2.15 0.05 0.00 -2.33 0.00 0.00 43.42 39.54 3ktm n LEU 172 CO 0.22 -0.47 0.96 -2.16 -1.33 0.00 0.00 177.39 174.62 3ktm s PRO 173 N -3.24 2.98 0.00 3.23 0.04 -1.26 -0.64 135.00 136.11 3ktm s PRO 173 Ca 0.21 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.43 3ktm s PRO 173 Cb -0.03 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.37 3ktm s PRO 173 CO 0.85 -1.30 0.48 0.00 0.04 0.00 0.00 177.00 177.07 3ktm n GLY 175 N -0.02 -0.82 3.61 0.00 0.00 -1.13 -4.92 105.19 101.91 3ktm n GLY 175 Ca 0.00 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 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 3.30 -1.45 -0.61 1.09 -1.26 -1.96 121.20 118.32 3ktm s ILE 176 Ca 0.00 0.32 -0.12 0.00 -1.10 0.00 0.00 60.65 59.76 3ktm s ILE 176 Cb 0.00 -3.37 0.05 0.00 -1.06 0.00 0.00 42.46 38.08 3ktm s ILE 176 CO 0.00 -0.21 1.09 -0.67 -0.10 0.00 0.00 174.94 175.05 3ktm n ASP 177 N 10.24 -5.62 -3.99 3.58 -0.08 -1.22 -4.93 116.55 114.53 3ktm n ASP 177 Ca 0.24 -0.66 -0.22 0.00 -1.51 0.00 0.00 54.79 52.64 3ktm n ASP 177 Cb 0.45 -4.44 -0.16 0.00 2.34 0.00 0.00 41.12 39.31 3ktm n ASP 177 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 3ktm s LYS 178 N -6.48 1.24 0.05 -0.67 2.47 -0.83 -4.25 119.74 111.28 3ktm s LYS 178 Ca 0.63 -0.30 0.01 0.00 -1.56 0.00 0.00 55.97 54.75 3ktm s LYS 178 Cb -0.30 -1.10 -0.03 0.00 -1.46 0.00 0.00 37.83 34.94 3ktm s LYS 178 CO 0.78 0.03 -0.05 -0.06 0.16 0.00 0.00 175.35 176.21 3ktm s PHE 179 N 0.56 0.60 -2.13 4.03 0.40 0.44 -0.32 117.98 121.56 3ktm s PHE 179 Ca -0.10 -0.74 0.18 0.00 -0.60 0.00 0.00 56.93 55.67 3ktm s PHE 179 Cb -0.13 -0.38 0.51 0.00 0.51 0.00 0.00 43.02 43.53 3ktm s PHE 179 CO 0.02 -0.19 1.42 0.54 0.70 0.00 0.00 175.22 177.71 3ktm n ARG 180 N 0.80 2.20 -3.72 0.44 1.74 0.19 -2.32 116.66 116.00 3ktm n ARG 180 Ca -0.18 -1.85 -0.01 0.00 -0.77 0.00 0.00 57.85 55.04 3ktm n ARG 180 Cb 0.58 -1.43 0.02 0.00 -1.02 0.00 0.00 32.46 30.61 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 1.34 0.50 3.35 -0.13 0.00 -1.09 -1.08 105.19 108.09 3ktm n GLY 181 Ca 0.18 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.07 0.02 -0.06 1.61 0.11 0.18 -1.97 120.40 118.22 3ktm s VAL 182 Ca 0.23 -0.14 0.06 0.00 -2.93 0.00 0.00 61.98 59.21 3ktm s VAL 182 Cb -0.02 -0.69 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 3ktm s VAL 182 CO 0.03 -0.07 -0.24 -1.83 -3.33 0.00 0.00 175.10 169.66 3ktm s GLU 183 N -0.40 2.53 0.25 1.54 -1.05 -0.34 0.13 118.70 121.35 3ktm s GLU 183 Ca -0.05 -0.88 -0.11 0.00 -0.15 0.00 0.00 54.97 53.78 3ktm s GLU 183 Cb -0.03 -2.18 -0.01 0.00 -0.44 0.00 0.00 34.13 31.46 3ktm s GLU 183 CO 0.03 0.42 0.43 -0.59 0.95 0.00 0.00 175.26 176.50 3ktm s PHE 184 N -0.24 0.51 -0.12 4.83 -0.71 0.16 -0.54 117.98 121.86 3ktm s PHE 184 Ca -0.01 -0.85 0.01 0.00 -1.04 0.00 0.00 56.93 55.04 3ktm s PHE 184 Cb -0.13 0.07 0.02 0.00 -1.21 0.00 0.00 43.02 41.77 3ktm s PHE 184 CO 0.03 -0.96 -0.13 0.08 -1.34 0.00 0.00 175.22 172.90 3ktm s VAL 185 N -3.97 1.43 -0.03 -2.49 1.01 -0.19 0.01 120.40 116.17 3ktm s VAL 185 Ca 0.25 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.63 3ktm s VAL 185 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3ktm s VAL 185 CO 0.10 0.43 0.16 0.00 0.00 0.00 0.00 175.10 175.80 3ktm s PRO 188 N -3.96 4.12 0.10 0.00 0.02 -1.26 0.66 135.00 134.67 3ktm s PRO 188 Ca 0.27 2.57 -0.34 0.00 0.02 0.00 0.00 61.00 63.53 3ktm s PRO 188 Cb 0.07 -2.99 -0.14 0.00 0.02 0.00 0.00 34.50 31.46 3ktm s PRO 188 CO 0.06 -0.57 1.57 -0.07 -0.33 0.00 0.00 177.00 177.66 3ktm h LEU 189 N 3.69 -1.38 -1.22 -5.54 3.38 -1.90 -3.42 115.31 108.92 3ktm h LEU 189 Ca -0.49 0.14 -0.39 0.00 0.09 0.00 0.00 57.88 57.22 3ktm h LEU 189 Cb 1.23 0.50 0.12 0.00 0.09 0.00 0.00 40.66 42.59 3ktm h LEU 189 CO 0.70 -0.57 -0.73 0.00 0.09 0.00 0.00 178.44 177.93 3ktm n ALA 190 N -2.85 -1.60 -2.70 1.53 0.00 -1.26 -4.94 120.51 108.68 3ktm n ALA 190 Ca -0.09 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.21 3ktm n ALA 190 Cb 0.42 -4.05 -0.16 0.00 0.00 0.00 0.00 19.45 15.65 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 -3.37 2.23 -0.59 0.00 -1.09 -1.26 -5.09 121.20 112.02 3ktm s ILE 191 Ca 0.35 -1.01 -0.26 0.00 -2.23 0.00 0.00 60.65 57.50 3ktm s ILE 191 Cb -0.16 -1.82 0.04 0.00 -1.58 0.00 0.00 42.46 38.93 3ktm s ILE 191 CO 0.75 0.57 1.11 -0.70 -1.23 0.00 0.00 174.94 175.44 3ktm s GLU 192 N -0.22 3.39 0.00 2.79 2.56 -1.26 -5.02 118.70 120.94 3ktm s GLU 192 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.97 54.91 3ktm s GLU 192 Cb -0.13 -4.06 0.00 0.00 2.00 0.00 0.00 34.13 31.94 3ktm s GLU 192 CO 0.03 -1.68 0.00 0.41 -0.56 0.00 0.00 175.26 173.46 3ktm n GLY 193 N 5.13 0.10 3.75 -1.50 0.00 -1.26 -5.13 105.19 106.28 3ktm n GLY 193 Ca 0.05 -1.80 -0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.51 0.78 0.34 1.61 1.70 -1.26 -5.19 118.95 116.43 3ktm s ARG 194 Ca 0.00 -0.46 0.06 0.00 -0.47 0.00 0.00 55.73 54.86 3ktm s ARG 194 Cb 0.00 0.25 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 3ktm s ARG 194 CO 0.00 -0.36 0.23 0.15 -1.08 0.00 0.00 175.30 174.24 3ktm s LYS 195 N -2.57 1.76 -0.14 3.89 1.02 -1.26 -5.16 119.74 117.29 3ktm s LYS 195 Ca 0.17 -2.03 0.03 0.00 0.02 0.00 0.00 55.97 54.15 3ktm s LYS 195 Cb 0.01 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.44 3ktm s LYS 195 CO -0.00 -0.60 -0.22 -1.17 -0.92 0.00 0.00 175.35 172.44 3ktm s LEU 196 N -3.41 2.10 -0.56 3.17 2.96 -1.26 -5.07 118.68 116.61 3ktm s LEU 196 Ca 0.37 -0.60 -0.18 0.00 -0.22 0.00 0.00 54.13 53.49 3ktm s LEU 196 Cb 0.03 -1.44 0.09 0.00 0.50 0.00 0.00 46.19 45.37 3ktm s LEU 196 CO 0.24 0.09 0.64 0.00 -1.32 0.00 0.00 176.35 176.00 3ktm s ALA 197 N 0.76 3.44 0.09 5.97 0.00 -1.26 -5.03 121.76 125.73 3ktm s ALA 197 Ca -0.08 -2.12 0.05 0.00 0.00 0.00 0.00 51.96 49.80 3ktm s ALA 197 Cb -0.16 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 3ktm s ALA 197 CO -0.01 -2.19 -0.12 0.00 0.00 0.00 0.00 175.76 173.45 3ktm s ALA 198 N 2.50 1.16 -0.37 0.00 0.00 -1.26 -5.12 121.76 118.67 3ktm s ALA 198 Ca 0.11 -1.10 -0.27 0.00 0.00 0.00 0.00 51.96 50.70 3ktm s ALA 198 Cb -0.23 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 22.87 3ktm s ALA 198 CO 0.07 0.07 0.99 0.00 0.00 0.00 0.00 175.76 176.89 3ktm s ALA 199 N -1.86 3.39 0.00 0.00 0.00 -1.26 -4.99 121.76 117.04 3ktm s ALA 199 Ca 0.02 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.61 3ktm s ALA 199 Cb -0.07 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.44 3ktm s ALA 199 CO 0.01 -1.67 0.00 1.28 0.00 0.00 0.00 175.76 175.39 3ktm n LEU 200 N 6.94 0.00 0.00 0.00 4.77 -1.26 -5.19 117.00 122.26 3ktm n LEU 200 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 3ktm n LEU 200 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3ktm n LEU 200 CO 0.60 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 176.04 3ktm n GLU 201 N 0.00 0.00 0.00 3.23 1.02 -1.26 -5.35 120.64 118.28 3ktm n GLU 201 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3ktm n GLU 201 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 3ktm n GLU 201 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03