#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ken n LEU 2 N 0.00 2.46 0.13 0.99 -0.00 -1.26 -3.43 117.00 115.89 1ken n LEU 2 Ca 0.00 0.26 0.12 0.00 -0.00 0.00 0.00 56.01 56.39 1ken n LEU 2 Cb 0.00 -1.08 0.47 0.00 -0.00 0.00 0.00 43.42 42.81 1ken n LEU 2 CO 0.00 0.72 0.87 -0.26 -0.00 0.00 0.00 177.39 178.72 1ken h PHE 3 N -0.18 0.00 0.00 1.96 -1.00 -1.89 -3.47 116.94 112.35 1ken h PHE 3 Ca -0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.37 1ken h PHE 3 Cb 1.86 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.42 1ken h PHE 3 CO 0.08 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.19 1ken n GLY 4 N 0.41 1.98 0.00 -1.45 0.00 -1.22 -4.97 105.19 99.95 1ken n GLY 4 Ca 0.03 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1ken n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ken n ALA 5 N 0.00 0.00 -0.85 4.61 0.00 -1.26 -2.67 120.51 120.33 1ken n ALA 5 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1ken n ALA 5 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1ken n ALA 5 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ken n ILE 6 N 0.00 1.02 -0.64 0.00 5.41 -1.26 0.22 119.36 124.11 1ken n ILE 6 Ca 0.00 -0.31 -0.02 0.00 1.00 0.00 0.00 62.75 63.42 1ken n ILE 6 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 1ken n ILE 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ken n ALA 7 N -0.17 -0.03 -2.00 -1.39 0.00 -1.26 -4.29 120.51 111.37 1ken n ALA 7 Ca 0.10 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1ken n ALA 7 Cb 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 19.14 1ken n ALA 7 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ken n GLY 8 N 0.09 0.34 0.42 0.00 0.00 0.58 -4.86 105.19 101.76 1ken n GLY 8 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1ken n GLY 8 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ken n PHE 9 N 0.00 0.00 -1.45 1.61 1.16 -0.72 -3.97 117.46 114.09 1ken n PHE 9 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 57.45 55.27 1ken n PHE 9 Cb 0.00 -0.04 0.08 0.00 -1.61 0.00 0.00 39.48 37.92 1ken n PHE 9 CO 0.00 0.00 0.00 -0.89 -1.87 0.00 0.00 176.76 174.00 1ken n ILE 10 N -0.20 3.35 0.00 1.97 5.41 -1.24 -4.24 119.36 124.40 1ken n ILE 10 Ca 0.10 -3.05 0.00 0.00 1.00 0.00 0.00 62.75 60.80 1ken n ILE 10 Cb 0.43 -1.05 0.00 0.00 -0.71 0.00 0.00 39.64 38.31 1ken n ILE 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1ken n GLU 11 N -0.91 0.00 -4.34 0.38 0.28 -1.25 -4.51 120.64 110.28 1ken n GLU 11 Ca 0.58 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 57.27 1ken n GLU 11 Cb 0.83 -0.99 -0.10 0.00 1.43 0.00 0.00 31.44 32.61 1ken n GLU 11 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ken s ASN 12 N -0.13 4.50 -0.30 -1.84 2.20 -1.26 -4.98 114.94 113.12 1ken s ASN 12 Ca 0.00 -0.28 -0.11 0.00 -0.94 0.00 0.00 52.86 51.53 1ken s ASN 12 Cb 0.00 -0.95 -0.04 0.00 -2.00 0.00 0.00 41.25 38.27 1ken s ASN 12 CO 0.00 0.22 0.20 -0.83 -2.94 0.00 0.00 177.10 173.75 1ken s GLY 13 N -1.87 1.93 0.00 0.45 0.00 -1.26 -4.94 107.32 101.62 1ken s GLY 13 Ca 0.20 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.73 1ken s GLY 13 CO 0.11 0.68 0.00 0.79 0.00 0.00 0.00 173.10 174.68 1ken n TRP 14 N 5.06 0.00 0.00 1.90 7.02 -1.26 -4.86 117.44 125.30 1ken n TRP 14 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1ken n TRP 14 Cb 0.51 -0.18 0.00 0.00 -2.42 0.00 0.00 31.31 29.22 1ken n TRP 14 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 1ken n GLU 15 N 1.54 0.00 -2.37 -0.99 2.13 -1.26 -2.14 120.64 117.55 1ken n GLU 15 Ca 0.00 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.62 1ken n GLU 15 Cb 0.00 0.00 0.02 0.00 0.27 0.00 0.00 31.44 31.73 1ken n GLU 15 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ken n GLY 16 N 0.00 5.06 3.56 8.31 0.00 -1.26 -5.00 105.19 115.86 1ken n GLY 16 Ca 0.00 -2.32 -0.28 0.00 0.00 0.00 0.00 46.02 43.42 1ken n GLY 16 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ken s MET 17 N -3.55 2.53 0.16 1.61 1.75 -0.91 -4.77 119.30 116.12 1ken s MET 17 Ca 0.44 -0.13 0.21 0.00 -1.25 0.00 0.00 55.69 54.96 1ken s MET 17 Cb 0.40 -4.96 -0.04 0.00 2.84 0.00 0.00 34.83 33.08 1ken s MET 17 CO -0.05 -3.32 0.99 -0.84 -0.65 0.00 0.00 175.02 171.14 1ken h ILE 18 N 7.22 0.17 0.00 10.11 3.07 -1.94 -3.37 117.51 132.77 1ken h ILE 18 Ca 0.04 -1.33 0.00 0.00 1.55 0.00 0.00 64.86 65.12 1ken h ILE 18 Cb 1.03 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 39.27 1ken h ILE 18 CO 1.20 0.10 0.00 0.47 -1.05 0.00 0.00 178.15 178.87 1ken n ASP 19 N -2.76 0.43 0.00 2.16 10.43 -1.26 -4.87 116.55 120.68 1ken n ASP 19 Ca -0.03 -0.96 0.00 0.00 2.57 0.00 0.00 54.79 56.37 1ken n ASP 19 Cb 0.64 -0.21 0.00 0.00 1.84 0.00 0.00 41.12 43.39 1ken n ASP 19 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ken n GLY 20 N 0.23 -0.24 0.06 0.44 0.00 -1.26 -4.73 105.19 99.70 1ken n GLY 20 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 46.02 44.96 1ken n GLY 20 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1ken n TRP 21 N 9.00 0.00 -3.38 1.61 7.02 -1.26 -4.96 117.44 125.47 1ken n TRP 21 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 1ken n TRP 21 Cb 0.00 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 1ken n TRP 21 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1ken n TYR 22 N 0.01 -1.11 -0.82 -5.99 0.53 -1.26 -4.90 117.16 103.61 1ken n TYR 22 Ca 0.01 -0.53 0.00 0.00 -1.02 0.00 0.00 57.90 56.36 1ken n TYR 22 Cb 0.04 0.20 0.00 0.00 -1.03 0.00 0.00 39.34 38.56 1ken n TYR 22 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ken n GLY 23 N -0.14 0.45 3.04 2.72 0.00 -1.25 -2.12 105.19 107.88 1ken n GLY 23 Ca -0.01 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.00 1ken n GLY 23 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ken n PHE 24 N 8.18 0.43 -3.57 1.61 3.01 0.69 -4.92 117.46 122.88 1ken n PHE 24 Ca 0.00 -2.28 -0.26 0.00 1.01 0.00 0.00 57.45 55.92 1ken n PHE 24 Cb 0.00 -0.10 -0.16 0.00 -0.01 0.00 0.00 39.48 39.21 1ken n PHE 24 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1ken s ARG 25 N -3.45 0.11 -0.03 -1.08 0.52 -1.26 0.41 118.95 114.17 1ken s ARG 25 Ca 0.12 -0.18 -0.17 0.00 -0.52 0.00 0.00 55.73 54.98 1ken s ARG 25 Cb 0.01 -1.56 -0.05 0.00 0.52 0.00 0.00 34.95 33.86 1ken s ARG 25 CO 0.09 -0.78 0.47 -3.38 0.02 0.00 0.00 175.30 171.72 1ken s HIS 26 N 2.15 3.67 -0.31 -0.53 -3.43 -1.16 -4.96 115.29 110.71 1ken s HIS 26 Ca 0.05 1.02 0.08 0.00 -0.80 0.00 0.00 55.06 55.40 1ken s HIS 26 Cb -0.16 -2.44 0.47 0.00 -1.43 0.00 0.00 32.58 29.02 1ken s HIS 26 CO -0.18 0.45 1.40 0.94 -2.00 0.00 0.00 174.74 175.35 1ken n GLN 27 N 2.50 2.36 -0.04 -0.38 -0.06 -1.26 -3.51 117.38 116.99 1ken n GLN 27 Ca -0.10 -3.50 -0.06 0.00 -2.00 0.00 0.00 57.00 51.34 1ken n GLN 27 Cb 0.52 -1.95 0.05 0.00 -4.06 0.00 0.00 30.24 24.80 1ken n GLN 27 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1ken n ASN 28 N -0.99 -2.37 0.16 1.69 6.94 -1.22 -4.81 115.26 114.66 1ken n ASN 28 Ca 0.36 -0.16 0.04 0.00 -0.02 0.00 0.00 54.58 54.80 1ken n ASN 28 Cb 0.92 -0.19 0.45 0.00 -2.36 0.00 0.00 39.78 38.61 1ken n ASN 28 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 1ken h SER 29 N -2.29 0.15 0.00 0.53 4.64 -1.93 -2.90 113.55 111.75 1ken h SER 29 Ca -0.07 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1ken h SER 29 Cb 0.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1ken h SER 29 CO 0.04 0.28 0.00 -0.62 -0.87 0.00 0.00 176.83 175.66 1ken n GLU 30 N -4.33 0.76 0.00 4.77 4.71 -1.26 -4.97 120.64 120.32 1ken n GLU 30 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 1ken n GLU 30 Cb 0.23 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.28 1ken n GLU 30 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ken n GLY 31 N 0.12 1.50 2.88 0.62 0.00 -1.10 -4.98 105.19 104.24 1ken n GLY 31 Ca 0.00 -0.81 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 1ken n GLY 31 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ken n THR 32 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -3.38 114.28 110.01 1ken n THR 32 Ca 0.00 -1.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 1ken n THR 32 Cb 0.00 0.95 0.00 0.00 -2.10 0.00 0.00 70.33 69.18 1ken n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ken n GLY 33 N -0.50 2.78 3.50 3.38 0.00 -1.23 -4.97 105.19 108.16 1ken n GLY 33 Ca 0.01 0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1ken n GLY 33 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ken s GLN 34 N 0.00 3.28 0.26 1.61 -0.21 -1.26 -3.00 119.66 120.34 1ken s GLN 34 Ca 0.00 -0.43 -0.22 0.00 0.02 0.00 0.00 55.36 54.73 1ken s GLN 34 Cb 0.00 -4.06 -0.09 0.00 1.00 0.00 0.00 33.01 29.86 1ken s GLN 34 CO 0.00 -1.39 0.80 0.00 -2.12 0.00 0.00 175.29 172.58 1ken s ALA 35 N 3.54 3.33 0.03 6.09 0.00 0.17 -4.86 121.76 130.06 1ken s ALA 35 Ca 0.26 0.29 -0.14 0.00 0.00 0.00 0.00 51.96 52.37 1ken s ALA 35 Cb -0.14 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 19.97 1ken s ALA 35 CO 0.17 0.27 0.43 0.00 0.00 0.00 0.00 175.76 176.63 1ken s ALA 36 N -1.58 3.69 0.37 0.00 0.00 -1.26 -0.22 121.76 122.76 1ken s ALA 36 Ca 0.46 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.23 1ken s ALA 36 Cb -0.17 -2.39 0.06 0.00 0.00 0.00 0.00 23.12 20.62 1ken s ALA 36 CO 0.22 0.49 0.45 -3.47 0.00 0.00 0.00 175.76 173.45 1ken n ASP 37 N 1.56 1.03 0.00 0.00 4.64 -0.90 -4.84 116.55 118.03 1ken n ASP 37 Ca -0.12 -1.77 0.00 0.00 -1.38 0.00 0.00 54.79 51.52 1ken n ASP 37 Cb 0.52 -0.26 0.00 0.00 -1.04 0.00 0.00 41.12 40.35 1ken n ASP 37 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 1ken n LEU 38 N 0.00 0.00 0.00 -2.67 -0.00 -1.26 -4.72 117.00 108.35 1ken n LEU 38 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.10 1ken n LEU 38 Cb 0.32 0.01 0.00 0.00 -0.00 0.00 0.00 43.42 43.75 1ken n LEU 38 CO 0.21 -0.07 0.09 1.17 -0.00 0.00 0.00 177.39 178.79 1ken n LYS 39 N -1.20 0.00 0.00 1.96 4.81 -1.26 0.11 118.16 122.58 1ken n LYS 39 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ken n LYS 39 Cb 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 35.03 33.67 1ken n LYS 39 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ken n SER 40 N -0.60 2.51 -0.02 3.14 2.88 -1.26 -4.08 113.62 116.19 1ken n SER 40 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1ken n SER 40 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1ken n SER 40 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1ken h THR 41 N 0.00 1.37 -0.22 2.46 2.02 -0.58 0.39 112.91 118.35 1ken h THR 41 Ca 0.00 -1.14 -0.14 0.00 0.77 0.00 0.00 66.41 65.90 1ken h THR 41 Cb 0.89 2.09 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 1ken h THR 41 CO 0.00 0.30 -0.44 -0.61 0.37 0.00 0.00 175.52 175.15 1ken h GLN 42 N -0.40 0.54 0.16 6.66 5.75 0.45 -3.02 115.11 125.25 1ken h GLN 42 Ca 0.00 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.23 1ken h GLN 42 Cb 0.50 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 29.02 1ken h GLN 42 CO 0.01 0.88 -0.49 0.00 -2.65 0.00 0.00 178.83 176.57 1ken h ALA 43 N 1.08 -0.93 0.33 3.38 0.00 -1.54 0.65 119.26 122.23 1ken h ALA 43 Ca 0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ken h ALA 43 Cb 0.94 0.82 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1ken h ALA 43 CO 0.08 -1.09 -0.16 0.00 0.00 0.00 0.00 179.25 178.08 1ken h ALA 44 N -0.45 -1.01 0.00 0.00 0.00 -1.00 -2.83 119.26 113.97 1ken h ALA 44 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ken h ALA 44 Cb 0.75 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1ken h ALA 44 CO -0.25 -0.98 0.55 0.82 0.00 0.00 0.00 179.25 179.39 1ken h ILE 45 N -0.49 0.00 0.14 0.00 2.04 -1.53 1.33 117.51 119.00 1ken h ILE 45 Ca -0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1ken h ILE 45 Cb 0.34 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ken h ILE 45 CO 0.07 0.00 -0.07 0.44 0.00 0.00 0.00 178.15 178.60 1ken h ASP 46 N 0.00 -0.16 -0.21 1.72 3.45 0.57 -2.89 116.42 118.90 1ken h ASP 46 Ca 0.00 -0.30 -0.05 0.00 0.43 0.00 0.00 57.03 57.11 1ken h ASP 46 Cb 1.10 0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 39.91 1ken h ASP 46 CO 0.00 0.23 -0.07 1.56 -1.57 0.00 0.00 179.24 179.40 1ken h GLN 47 N -0.59 0.41 -0.41 3.56 4.20 0.19 -2.88 115.11 119.59 1ken h GLN 47 Ca -0.02 -0.16 0.07 0.00 0.06 0.00 0.00 58.65 58.60 1ken h GLN 47 Cb 0.45 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.15 1ken h GLN 47 CO 0.03 0.67 0.04 0.82 -0.67 0.00 0.00 178.83 179.72 1ken h ILE 48 N 0.13 0.73 0.00 2.54 5.03 -1.43 0.86 117.51 125.37 1ken h ILE 48 Ca 0.05 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1ken h ILE 48 Cb 0.53 0.56 0.00 0.00 -3.03 0.00 0.00 36.82 34.88 1ken h ILE 48 CO 0.02 0.03 0.00 0.59 -0.68 0.00 0.00 178.15 178.11 1ken n ASN 49 N -5.15 0.00 -0.10 1.72 5.03 -1.09 -1.80 115.26 113.86 1ken n ASN 49 Ca 0.03 -0.14 -0.19 0.00 0.87 0.00 0.00 54.58 55.15 1ken n ASN 49 Cb 0.21 -0.18 -0.09 0.00 -1.02 0.00 0.00 39.78 38.70 1ken n ASN 49 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ken n GLY 50 N -0.04 -0.78 0.29 7.41 0.00 0.28 -2.99 105.19 109.36 1ken n GLY 50 Ca 0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 1ken n GLY 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ken h LYS 51 N -1.00 0.60 0.63 1.61 2.10 -0.87 -2.99 116.57 116.66 1ken h LYS 51 Ca -0.32 -0.11 -0.03 0.00 -2.00 0.00 0.00 60.65 58.19 1ken h LYS 51 Cb 1.18 -0.10 0.01 0.00 -0.90 0.00 0.00 32.23 32.42 1ken h LYS 51 CO -0.20 0.57 -0.30 1.25 -2.00 0.00 0.00 179.45 178.77 1ken h LEU 52 N 0.58 -0.72 -1.26 7.07 5.85 -1.53 -2.16 115.31 123.15 1ken h LEU 52 Ca 0.13 -0.02 0.38 0.00 0.84 0.00 0.00 57.88 59.21 1ken h LEU 52 Cb 0.25 0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.34 1ken h LEU 52 CO -0.00 -0.39 0.72 0.78 -0.34 0.00 0.00 178.44 179.21 1ken h ASN 53 N -1.05 0.35 0.48 1.25 2.35 -1.48 1.15 115.58 118.63 1ken h ASN 53 Ca -0.09 0.15 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1ken h ASN 53 Cb 0.70 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.18 1ken h ASN 53 CO 0.14 -0.15 -0.42 0.03 -1.65 0.00 0.00 177.43 175.38 1ken h ARG 54 N 0.18 -0.85 0.00 0.81 3.08 -1.33 -3.35 114.38 112.94 1ken h ARG 54 Ca 0.77 0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.87 1ken h ARG 54 Cb 2.15 0.19 0.00 0.00 0.08 0.00 0.00 29.97 32.39 1ken h ARG 54 CO -0.48 -0.56 0.00 0.28 -1.07 0.00 0.00 179.97 178.13 1ken n VAL 55 N -4.96 0.00 -0.99 2.04 0.31 0.38 -4.82 118.33 110.29 1ken n VAL 55 Ca -0.11 0.69 -0.37 0.00 -0.01 0.00 0.00 64.34 64.55 1ken n VAL 55 Cb 0.39 -1.56 0.04 0.00 -0.91 0.00 0.00 33.84 31.80 1ken n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ken n ILE 56 N -0.24 0.00 -1.65 2.52 3.06 -0.09 -4.39 119.36 118.57 1ken n ILE 56 Ca 0.00 -0.33 -0.09 0.00 -2.50 0.00 0.00 62.75 59.83 1ken n ILE 56 Cb 0.00 -0.03 0.01 0.00 0.54 0.00 0.00 39.64 40.16 1ken n ILE 56 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1ken n GLU 57 N 2.28 -0.45 0.00 9.51 1.02 -1.26 -4.80 120.64 126.94 1ken n GLU 57 Ca -0.02 0.38 0.00 0.00 -0.02 0.00 0.00 57.16 57.50 1ken n GLU 57 Cb 0.62 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 1ken n GLU 57 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ken n LYS 58 N 0.17 0.00 -0.48 3.49 5.02 -1.26 -5.02 118.16 120.08 1ken n LYS 58 Ca -0.02 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.20 1ken n LYS 58 Cb 0.20 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.27 1ken n LYS 58 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1ken n THR 59 N 0.00 0.00 -1.76 -0.18 -2.24 -1.26 -5.00 114.28 103.85 1ken n THR 59 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1ken n THR 59 Cb 0.00 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.01 1ken n THR 59 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1ken n ASN 60 N 0.30 -2.98 -3.56 3.42 2.85 -1.26 -5.11 115.26 108.92 1ken n ASN 60 Ca 0.03 0.63 -0.24 0.00 -0.11 0.00 0.00 54.58 54.89 1ken n ASN 60 Cb 0.13 -2.70 -0.15 0.00 1.24 0.00 0.00 39.78 38.30 1ken n ASN 60 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1ken s GLU 61 N -1.13 0.13 -0.08 1.20 2.12 -1.26 -5.14 118.70 114.54 1ken s GLU 61 Ca -0.06 -0.11 0.04 0.00 0.36 0.00 0.00 54.97 55.19 1ken s GLU 61 Cb 0.00 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.90 1ken s GLU 61 CO 0.17 -0.76 -0.21 0.15 -0.54 0.00 0.00 175.26 174.08 1ken s LYS 62 N 2.19 2.48 0.00 4.30 -0.14 -1.26 -5.11 119.74 122.20 1ken s LYS 62 Ca 0.05 -0.74 0.00 0.00 -1.36 0.00 0.00 55.97 53.92 1ken s LYS 62 Cb -0.16 -1.97 0.00 0.00 -1.68 0.00 0.00 37.83 34.02 1ken s LYS 62 CO -0.17 0.19 0.00 1.19 -0.76 0.00 0.00 175.35 175.80 1ken n PHE 63 N 3.43 0.00 -2.70 3.18 3.01 -1.26 -4.95 117.46 118.17 1ken n PHE 63 Ca -0.19 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.84 1ken n PHE 63 Cb 0.53 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.97 1ken n PHE 63 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1ken s HIS 64 N 0.35 3.53 0.00 1.38 2.46 -1.26 -5.00 115.29 116.75 1ken s HIS 64 Ca 0.00 1.59 0.00 0.00 0.47 0.00 0.00 55.06 57.12 1ken s HIS 64 Cb 0.00 -3.17 0.00 0.00 -0.13 0.00 0.00 32.58 29.28 1ken s HIS 64 CO 0.00 -0.19 0.00 1.04 -2.47 0.00 0.00 174.74 173.12 1ken n GLN 65 N 4.85 2.68 -2.80 2.88 6.02 -1.26 -5.16 117.38 124.59 1ken n GLN 65 Ca 0.08 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.79 1ken n GLN 65 Cb 0.49 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.74 1ken n GLN 65 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1ken s ILE 66 N 0.40 4.90 0.70 5.09 -4.36 -1.26 -5.08 121.20 121.59 1ken s ILE 66 Ca 0.00 0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 60.52 1ken s ILE 66 Cb 0.00 -3.82 0.01 0.00 1.25 0.00 0.00 42.46 39.90 1ken s ILE 66 CO 0.00 -0.71 1.09 -1.61 0.24 0.00 0.00 174.94 173.96 1ken s GLU 67 N -4.40 2.90 0.00 0.37 0.41 -1.26 -5.00 118.70 111.72 1ken s GLU 67 Ca 0.47 0.49 0.00 0.00 -0.41 0.00 0.00 54.97 55.52 1ken s GLU 67 Cb -0.10 -2.02 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 1ken s GLU 67 CO 0.40 -1.02 0.00 1.63 -0.49 0.00 0.00 175.26 175.78 1ken n LYS 68 N -3.00 0.00 -4.67 1.61 5.02 -1.26 -4.92 118.16 110.94 1ken n LYS 68 Ca 0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.06 1ken n LYS 68 Cb 0.57 -0.19 -0.13 0.00 -0.02 0.00 0.00 35.03 35.25 1ken n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ken s GLU 69 N 0.00 1.81 -0.03 1.97 2.02 -1.26 -5.01 118.70 118.20 1ken s GLU 69 Ca 0.00 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.88 1ken s GLU 69 Cb 0.00 -2.04 0.01 0.00 0.10 0.00 0.00 34.13 32.20 1ken s GLU 69 CO 0.00 0.51 -0.04 -0.06 0.02 0.00 0.00 175.26 175.68 1ken s PHE 70 N -0.93 0.62 -0.18 1.61 2.99 -1.26 -5.05 117.98 115.79 1ken s PHE 70 Ca 0.14 -0.14 0.19 0.00 0.00 0.00 0.00 56.93 57.11 1ken s PHE 70 Cb -0.10 -0.53 0.31 0.00 0.00 0.00 0.00 43.02 42.70 1ken s PHE 70 CO 0.05 -0.12 1.56 0.66 -0.00 0.00 0.00 175.22 177.37 1ken h SER 71 N 6.82 0.00 -5.08 1.36 4.64 -2.06 -3.47 113.55 115.76 1ken h SER 71 Ca -0.36 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.84 1ken h SER 71 Cb 1.16 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.08 1ken h SER 71 CO 0.48 0.31 -0.42 -1.61 -0.87 0.00 0.00 176.83 174.73 1ken s GLU 72 N -3.16 0.68 -0.52 4.77 8.01 -1.26 -5.12 118.70 122.09 1ken s GLU 72 Ca 0.04 -0.69 -0.27 0.00 0.01 0.00 0.00 54.97 54.07 1ken s GLU 72 Cb 0.07 0.28 -0.04 0.00 -4.31 0.00 0.00 34.13 30.14 1ken s GLU 72 CO 0.70 -0.19 2.02 0.08 0.01 0.00 0.00 175.26 177.88 1ken s VAL 73 N -2.68 3.26 -0.22 2.63 1.01 -1.26 -4.89 120.40 118.25 1ken s VAL 73 Ca -0.04 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.21 1ken s VAL 73 Cb -0.01 -3.61 -0.21 0.00 0.00 0.00 0.00 36.38 32.55 1ken s VAL 73 CO -0.05 -0.56 -0.05 -0.62 0.00 0.00 0.00 175.10 173.83 1ken n GLU 74 N 9.01 0.67 -0.13 2.72 1.02 -1.26 -5.10 120.64 127.57 1ken n GLU 74 Ca 0.26 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.48 1ken n GLU 74 Cb 0.52 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1ken n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ken n GLY 75 N 1.99 -2.96 5.89 0.62 0.00 -1.26 -4.82 105.19 104.65 1ken n GLY 75 Ca -0.39 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1ken n GLY 75 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ken n ARG 76 N -1.44 0.00 -0.21 1.61 3.00 -1.26 -3.01 116.66 115.36 1ken n ARG 76 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 57.83 1ken n ARG 76 Cb 0.03 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.53 1ken n ARG 76 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 1ken h ILE 77 N 0.00 0.27 0.00 5.15 1.08 -1.99 0.06 117.51 122.08 1ken h ILE 77 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1ken h ILE 77 Cb 0.00 0.27 0.00 0.00 -3.07 0.00 0.00 36.82 34.02 1ken h ILE 77 CO 0.00 0.00 0.00 1.67 -0.69 0.00 0.00 178.15 179.13 1ken n GLN 78 N -5.44 0.00 -0.03 2.37 -0.06 -1.16 -0.24 117.38 112.81 1ken n GLN 78 Ca 0.06 0.55 -0.01 0.00 -2.00 0.00 0.00 57.00 55.61 1ken n GLN 78 Cb 0.35 -1.17 -0.01 0.00 -4.06 0.00 0.00 30.24 25.35 1ken n GLN 78 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1ken n ASP 79 N -1.51 -0.09 -0.17 1.69 10.43 -0.79 -0.24 116.55 125.87 1ken n ASP 79 Ca 0.00 0.43 -0.12 0.00 2.57 0.00 0.00 54.79 57.67 1ken n ASP 79 Cb 0.00 -0.16 -0.08 0.00 1.84 0.00 0.00 41.12 42.72 1ken n ASP 79 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 1ken h LEU 80 N 0.00 -1.77 -1.97 0.64 5.85 -0.19 0.93 115.31 118.80 1ken h LEU 80 Ca 0.01 0.25 0.39 0.00 0.84 0.00 0.00 57.88 59.37 1ken h LEU 80 Cb 0.03 0.75 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1ken h LEU 80 CO -0.08 -0.37 0.98 -0.33 -0.34 0.00 0.00 178.44 178.30 1ken h GLU 81 N -0.33 0.00 0.00 1.25 5.08 0.26 0.27 114.58 121.12 1ken h GLU 81 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ken h GLU 81 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1ken h GLU 81 CO -0.64 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.00 1ken n LYS 82 N -4.09 0.00 -0.51 2.33 4.76 0.22 -3.04 118.16 117.84 1ken n LYS 82 Ca 0.29 0.06 0.39 0.00 -2.87 0.00 0.00 58.31 56.17 1ken n LYS 82 Cb 1.41 -0.66 0.60 0.00 -1.84 0.00 0.00 35.03 34.53 1ken n LYS 82 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1ken n TYR 83 N -0.67 0.04 0.08 2.13 9.36 -0.61 0.11 117.16 127.61 1ken n TYR 83 Ca 0.00 0.04 -0.08 0.00 3.32 0.00 0.00 57.90 61.18 1ken n TYR 83 Cb 0.00 -0.41 -0.05 0.00 -0.63 0.00 0.00 39.34 38.25 1ken n TYR 83 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1ken h VAL 84 N 0.00 0.41 -0.73 2.97 2.07 -0.59 -1.15 116.25 119.22 1ken h VAL 84 Ca 0.69 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1ken h VAL 84 Cb 2.74 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 33.18 1ken h VAL 84 CO -0.03 0.11 0.47 -0.08 0.02 0.00 0.00 177.57 178.06 1ken h GLU 85 N -1.00 0.97 0.52 1.57 4.57 0.92 -1.73 114.58 120.41 1ken h GLU 85 Ca -0.03 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1ken h GLU 85 Cb 0.41 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 1ken h GLU 85 CO 0.05 0.66 -0.25 0.22 -1.18 0.00 0.00 179.01 178.51 1ken h ASP 86 N 1.00 -0.59 -0.92 1.04 3.58 0.30 -2.34 116.42 118.49 1ken h ASP 86 Ca 0.27 0.01 0.24 0.00 0.42 0.00 0.00 57.03 57.97 1ken h ASP 86 Cb -0.09 0.15 -0.13 0.00 1.72 0.00 0.00 39.33 40.98 1ken h ASP 86 CO -0.06 -0.40 0.41 0.74 -2.88 0.00 0.00 179.24 177.05 1ken h THR 87 N -0.73 0.41 0.00 2.25 2.02 -0.56 -0.93 112.91 115.37 1ken h THR 87 Ca -0.07 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1ken h THR 87 Cb 0.55 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 1ken h THR 87 CO 0.12 0.07 0.00 1.17 0.37 0.00 0.00 175.52 177.24 1ken n LYS 88 N -5.07 0.00 -0.27 6.66 4.81 -0.71 -0.97 118.16 122.60 1ken n LYS 88 Ca 0.24 0.53 -0.07 0.00 -0.87 0.00 0.00 58.31 58.14 1ken n LYS 88 Cb 0.73 -1.46 -0.06 0.00 0.02 0.00 0.00 35.03 34.25 1ken n LYS 88 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1ken n ILE 89 N -2.02 -0.44 -0.40 3.15 -0.00 -0.92 -0.71 119.36 118.02 1ken n ILE 89 Ca 0.00 1.94 -0.06 0.00 -0.00 0.00 0.00 62.75 64.62 1ken n ILE 89 Cb 0.00 -2.43 -0.03 0.00 -0.00 0.00 0.00 39.64 37.18 1ken n ILE 89 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1ken n ASP 90 N -4.50 -0.85 0.13 4.38 9.92 -0.38 0.16 116.55 125.40 1ken n ASP 90 Ca 0.01 1.73 -0.05 0.00 -0.53 0.00 0.00 54.79 55.96 1ken n ASP 90 Cb 0.17 -0.31 -0.02 0.00 -0.64 0.00 0.00 41.12 40.32 1ken n ASP 90 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1ken h LEU 91 N 0.00 -0.27 -1.52 0.64 3.38 0.83 -2.41 115.31 115.95 1ken h LEU 91 Ca 0.24 0.01 0.48 0.00 0.09 0.00 0.00 57.88 58.70 1ken h LEU 91 Cb 0.49 0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.21 1ken h LEU 91 CO -0.95 -0.19 1.04 0.79 0.09 0.00 0.00 178.44 179.22 1ken n TRP 92 N -2.88 0.35 0.26 1.13 7.02 0.12 0.04 117.44 123.47 1ken n TRP 92 Ca -0.04 0.35 -0.13 0.00 -1.02 0.00 0.00 57.50 56.66 1ken n TRP 92 Cb 0.13 -0.79 -0.07 0.00 -2.42 0.00 0.00 31.31 28.15 1ken n TRP 92 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1ken h SER 93 N 0.00 -0.58 -0.67 -0.99 0.02 0.21 -1.79 113.55 109.75 1ken h SER 93 Ca 0.83 -0.06 0.19 0.00 -0.84 0.00 0.00 61.79 61.92 1ken h SER 93 Cb 3.01 0.15 -0.03 0.00 0.14 0.00 0.00 62.40 65.67 1ken h SER 93 CO -0.24 -0.20 0.51 0.22 -1.14 0.00 0.00 176.83 175.98 1ken h TYR 94 N -1.04 0.00 -0.29 3.45 3.20 -0.12 0.91 116.97 123.08 1ken h TYR 94 Ca -0.07 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.69 1ken h TYR 94 Cb 0.61 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1ken h TYR 94 CO 0.01 0.00 -0.25 -0.91 -1.64 0.00 0.00 178.16 175.37 1ken h ASN 95 N 0.00 0.71 0.46 -2.11 4.21 -1.23 -3.26 115.58 114.38 1ken h ASN 95 Ca 0.32 -0.46 -0.02 0.00 1.21 0.00 0.00 56.30 57.35 1ken h ASN 95 Cb 1.33 -0.20 0.00 0.00 -1.12 0.00 0.00 38.32 38.33 1ken h ASN 95 CO -0.00 1.02 -0.22 0.00 -1.29 0.00 0.00 177.43 176.94 1ken h ALA 96 N 0.71 -0.62 0.00 -0.83 0.00 0.15 -1.21 119.26 117.46 1ken h ALA 96 Ca 0.05 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ken h ALA 96 Cb 0.81 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ken h ALA 96 CO 0.06 -0.72 0.00 0.39 0.00 0.00 0.00 179.25 178.98 1ken n GLU 97 N -5.26 0.03 0.00 0.00 -0.58 0.97 -0.95 120.64 114.85 1ken n GLU 97 Ca -0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1ken n GLU 97 Cb 0.30 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1ken n GLU 97 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1ken n LEU 98 N 0.65 0.00 -0.22 -4.62 0.00 -1.19 -4.31 117.00 107.30 1ken n LEU 98 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.03 1ken n LEU 98 Cb 0.01 0.00 0.13 0.00 0.00 0.00 0.00 43.42 43.57 1ken n LEU 98 CO 0.00 0.00 0.99 0.25 0.00 0.00 0.00 177.39 178.63 1ken h LEU 99 N 0.00 0.24 0.33 -1.96 5.85 0.24 0.11 115.31 120.11 1ken h LEU 99 Ca 0.00 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1ken h LEU 99 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ken h LEU 99 CO 0.00 0.12 -0.16 -0.37 -0.34 0.00 0.00 178.44 177.69 1ken h VAL 100 N 0.42 0.00 -0.49 1.05 -1.51 -1.67 -1.57 116.25 112.48 1ken h VAL 100 Ca 0.34 -0.02 0.05 0.00 -1.23 0.00 0.00 66.70 65.85 1ken h VAL 100 Cb 0.46 0.00 -0.06 0.00 -2.13 0.00 0.00 31.29 29.56 1ken h VAL 100 CO -0.34 0.00 -0.28 0.00 -1.23 0.00 0.00 177.57 175.72 1ken n ALA 101 N -2.23 -0.28 -1.00 5.19 0.00 -0.87 0.87 120.51 122.18 1ken n ALA 101 Ca -0.05 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ken n ALA 101 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1ken n ALA 101 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ken n LEU 102 N -4.63 0.29 -0.18 0.00 4.77 0.32 -1.11 117.00 116.46 1ken n LEU 102 Ca 0.01 0.20 0.16 0.00 -0.03 0.00 0.00 56.01 56.36 1ken n LEU 102 Cb 0.14 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.52 1ken n LEU 102 CO -0.08 0.00 0.55 -0.62 -1.33 0.00 0.00 177.39 175.92 1ken n GLU 103 N -0.25 -0.03 0.16 3.23 -0.58 -0.59 -0.32 120.64 122.25 1ken n GLU 103 Ca 0.00 0.77 -0.14 0.00 -0.42 0.00 0.00 57.16 57.37 1ken n GLU 103 Cb 0.00 -1.35 -0.08 0.00 -0.57 0.00 0.00 31.44 29.44 1ken n GLU 103 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 1ken h ASN 104 N 0.00 -0.34 -0.57 1.62 -1.24 0.47 0.33 115.58 115.86 1ken h ASN 104 Ca 0.44 -0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.30 1ken h ASN 104 Cb 1.14 0.09 -0.03 0.00 0.73 0.00 0.00 38.32 40.24 1ken h ASN 104 CO -0.44 -0.01 0.37 -0.61 -1.29 0.00 0.00 177.43 175.45 1ken h GLN 105 N -0.68 0.76 0.00 6.67 4.15 0.94 -1.59 115.11 125.35 1ken h GLN 105 Ca -0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1ken h GLN 105 Cb 0.47 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.00 1ken h GLN 105 CO 0.07 0.51 0.00 1.25 -1.93 0.00 0.00 178.83 178.73 1ken h HIS 106 N 0.77 0.00 -0.81 3.99 2.76 -1.43 -1.88 115.15 118.55 1ken h HIS 106 Ca 0.21 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.38 1ken h HIS 106 Cb -0.07 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 28.85 1ken h HIS 106 CO -0.03 0.00 0.52 1.15 -1.30 0.00 0.00 177.93 178.27 1ken h THR 107 N 0.00 1.21 0.34 6.26 2.02 0.71 -3.10 112.91 120.35 1ken h THR 107 Ca 0.00 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1ken h THR 107 Cb 0.63 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1ken h THR 107 CO 0.00 0.21 -0.16 0.40 0.37 0.00 0.00 175.52 176.34 1ken h ILE 108 N 1.11 0.00 0.00 3.11 2.04 -1.21 -2.81 117.51 119.75 1ken h ILE 108 Ca 0.30 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1ken h ILE 108 Cb -0.10 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 35.98 1ken h ILE 108 CO -0.06 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.56 1ken n ASP 109 N -3.51 0.00 -0.03 1.72 8.00 -1.08 0.92 116.55 122.57 1ken n ASP 109 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1ken n ASP 109 Cb 0.18 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.20 1ken n ASP 109 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ken n LEU 110 N 0.07 0.00 0.02 0.64 -0.00 -1.07 -4.32 117.00 112.34 1ken n LEU 110 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 56.01 55.79 1ken n LEU 110 Cb 0.00 0.12 -0.14 0.00 -0.00 0.00 0.00 43.42 43.40 1ken n LEU 110 CO 0.00 0.12 -0.59 0.71 -0.00 0.00 0.00 177.39 177.64 1ken h THR 111 N 0.00 0.87 0.00 1.96 1.35 0.61 -3.29 112.91 114.41 1ken h THR 111 Ca -0.14 -2.40 0.00 0.00 -0.55 0.00 0.00 66.41 63.32 1ken h THR 111 Cb 1.05 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 1ken h THR 111 CO 0.01 0.79 0.00 -0.67 -0.25 0.00 0.00 175.52 175.40 1ken n ASP 112 N -3.71 1.51 0.02 5.36 2.03 -0.73 -1.95 116.55 119.07 1ken n ASP 112 Ca -0.27 -1.27 -0.02 0.00 0.52 0.00 0.00 54.79 53.74 1ken n ASP 112 Cb 0.99 -0.32 -0.01 0.00 -0.72 0.00 0.00 41.12 41.06 1ken n ASP 112 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ken n SER 113 N 0.53 0.91 0.00 1.67 2.88 -1.24 -4.15 113.62 114.21 1ken n SER 113 Ca 0.00 0.12 0.22 0.00 -1.33 0.00 0.00 58.87 57.88 1ken n SER 113 Cb 0.27 -0.30 0.72 0.00 -0.75 0.00 0.00 64.21 64.16 1ken n SER 113 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ken h GLU 114 N -0.11 0.00 0.00 -1.46 4.39 -1.50 -2.11 114.58 113.79 1ken h GLU 114 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1ken h GLU 114 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ken h GLU 114 CO -0.02 0.00 0.00 -0.12 -1.16 0.00 0.00 179.01 177.71 1ken n MET 115 N -4.10 0.00 0.00 2.33 1.56 -1.19 -3.24 117.12 112.48 1ken n MET 115 Ca 0.10 0.13 0.00 0.00 -0.27 0.00 0.00 57.70 57.67 1ken n MET 115 Cb 0.68 -0.89 0.00 0.00 2.15 0.00 0.00 33.22 35.15 1ken n MET 115 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1ken n ASN 116 N -0.90 0.00 -0.18 6.12 5.15 -0.92 0.12 115.26 124.65 1ken n ASN 116 Ca 0.00 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.91 1ken n ASN 116 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ken n ASN 116 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1ken n LYS 117 N 1.00 0.00 0.00 1.20 5.02 -0.84 -4.66 118.16 119.89 1ken n LYS 117 Ca 0.00 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 1ken n LYS 117 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 1ken n LYS 117 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ken n LEU 118 N 0.00 0.03 -0.21 -0.35 7.94 0.12 -4.28 117.00 120.26 1ken n LEU 118 Ca 0.00 0.01 -0.02 0.00 -1.11 0.00 0.00 56.01 54.89 1ken n LEU 118 Cb 0.54 -0.01 0.19 0.00 0.53 0.00 0.00 43.42 44.67 1ken n LEU 118 CO 0.00 -0.12 1.12 0.15 -1.11 0.00 0.00 177.39 177.43 1ken h PHE 119 N 0.00 0.98 0.00 1.96 3.57 -1.84 0.39 116.94 122.00 1ken h PHE 119 Ca 0.00 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1ken h PHE 119 Cb 0.79 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1ken h PHE 119 CO 0.00 0.71 0.00 0.39 -2.23 0.00 0.00 178.31 177.18 1ken n GLU 120 N -4.34 0.52 -0.07 1.11 -0.58 -1.26 -1.55 120.64 114.47 1ken n GLU 120 Ca 0.07 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.68 1ken n GLU 120 Cb 0.13 -1.46 -0.05 0.00 -0.57 0.00 0.00 31.44 29.48 1ken n GLU 120 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ken n LYS 121 N -0.96 0.30 -0.08 3.49 4.81 0.11 -4.51 118.16 121.31 1ken n LYS 121 Ca 0.12 0.11 -0.06 0.00 -0.87 0.00 0.00 58.31 57.60 1ken n LYS 121 Cb 0.05 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1ken n LYS 121 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1ken h THR 122 N -0.30 0.79 0.00 3.15 1.35 -0.59 -2.06 112.91 115.25 1ken h THR 122 Ca -0.32 -0.04 -0.25 0.00 -0.55 0.00 0.00 66.41 65.26 1ken h THR 122 Cb 1.35 0.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1ken h THR 122 CO -0.14 0.02 1.34 -1.14 -0.25 0.00 0.00 175.52 175.35 1ken n ARG 123 N -5.15 1.63 0.12 4.72 0.00 -0.60 -1.95 116.66 115.43 1ken n ARG 123 Ca 0.00 -1.03 0.00 0.00 -0.00 0.00 0.00 57.85 56.83 1ken n ARG 123 Cb 0.16 -2.13 0.00 0.00 0.00 0.00 0.00 32.46 30.49 1ken n ARG 123 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 1ken n ARG 124 N 3.47 0.00 0.00 -0.14 3.00 -0.81 -4.89 116.66 117.29 1ken n ARG 124 Ca 0.35 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 58.27 1ken n ARG 124 Cb 0.32 0.00 0.34 0.00 0.00 0.00 0.00 32.46 33.12 1ken n ARG 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ken n GLN 125 N -3.00 0.17 -3.73 -0.14 10.64 -0.82 -4.48 117.38 116.01 1ken n GLN 125 Ca 0.00 0.17 -0.20 0.00 -1.83 0.00 0.00 57.00 55.14 1ken n GLN 125 Cb 0.00 -1.50 -0.18 0.00 -0.86 0.00 0.00 30.24 27.70 1ken n GLN 125 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1ken s LEU 126 N -2.63 0.44 0.00 2.61 0.05 -1.16 -4.02 118.68 113.97 1ken s LEU 126 Ca 0.12 0.02 0.00 0.00 0.05 0.00 0.00 54.13 54.33 1ken s LEU 126 Cb 0.09 -0.22 0.00 0.00 -2.05 0.00 0.00 46.19 44.01 1ken s LEU 126 CO 0.22 -0.21 0.00 0.54 -0.55 0.00 0.00 176.35 176.35 1ken n ARG 127 N 5.05 0.00 0.00 1.48 1.74 -1.26 -4.64 116.66 119.02 1ken n ARG 127 Ca -0.09 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.07 1ken n ARG 127 Cb 0.50 0.00 0.45 0.00 -1.02 0.00 0.00 32.46 32.40 1ken n ARG 127 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ken n GLU 128 N 0.00 0.73 0.08 5.56 -0.58 -1.26 -3.89 120.64 121.28 1ken n GLU 128 Ca 0.00 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1ken n GLU 128 Cb 0.00 -1.33 0.22 0.00 -0.57 0.00 0.00 31.44 29.76 1ken n GLU 128 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ken n ASN 129 N -0.83 0.21 0.00 1.62 4.13 -1.26 -4.81 115.26 114.32 1ken n ASN 129 Ca 0.11 0.49 0.00 0.00 1.68 0.00 0.00 54.58 56.87 1ken n ASN 129 Cb 0.05 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.80 1ken n ASN 129 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ken n ALA 130 N -1.50 0.00 -3.17 5.41 0.00 -1.25 -3.68 120.51 116.32 1ken n ALA 130 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1ken n ALA 130 Cb 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.53 1ken n ALA 130 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ken s GLU 131 N -2.00 0.43 -0.70 0.00 -6.30 -0.18 -4.94 118.70 105.01 1ken s GLU 131 Ca 0.00 0.12 -0.25 0.00 -2.50 0.00 0.00 54.97 52.33 1ken s GLU 131 Cb 0.00 0.19 -0.14 0.00 0.00 0.00 0.00 34.13 34.19 1ken s GLU 131 CO 0.00 -0.08 2.45 -1.91 0.02 0.00 0.00 175.26 175.73 1ken n GLU 132 N 2.31 0.65 -1.18 4.30 2.13 -1.26 0.74 120.64 128.32 1ken n GLU 132 Ca -0.16 -0.21 -0.39 0.00 0.66 0.00 0.00 57.16 57.06 1ken n GLU 132 Cb 0.57 -2.96 -0.12 0.00 0.27 0.00 0.00 31.44 29.21 1ken n GLU 132 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1ken n MET 133 N 8.56 0.00 0.00 5.31 0.00 0.29 -3.48 117.12 127.81 1ken n MET 133 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 58.17 1ken n MET 133 Cb 0.39 -1.24 0.00 0.00 0.00 0.00 0.00 33.22 32.37 1ken n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ken n GLY 134 N 5.63 0.48 3.26 -5.12 0.00 -1.26 -4.34 105.19 103.84 1ken n GLY 134 Ca 0.52 0.57 -0.17 0.00 0.00 0.00 0.00 46.02 46.95 1ken n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ken s ASN 135 N -4.00 1.11 0.00 1.61 4.22 -1.23 -4.99 114.94 111.67 1ken s ASN 135 Ca 0.00 -1.62 0.00 0.00 -2.14 0.00 0.00 52.86 49.10 1ken s ASN 135 Cb 0.00 0.50 0.00 0.00 1.28 0.00 0.00 41.25 43.03 1ken s ASN 135 CO 0.00 -0.99 0.00 0.61 -2.04 0.00 0.00 177.10 174.68 1ken n GLY 136 N -0.50 1.30 3.95 0.45 0.00 -1.26 -4.78 105.19 104.36 1ken n GLY 136 Ca 0.05 0.34 -0.23 0.00 0.00 0.00 0.00 46.02 46.18 1ken n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ken s PHE 138 N -2.56 1.68 -0.03 0.00 0.08 -1.26 0.11 117.98 115.99 1ken s PHE 138 Ca 0.48 -0.55 -0.00 0.00 0.12 0.00 0.00 56.93 56.98 1ken s PHE 138 Cb -0.10 -2.44 0.03 0.00 -0.57 0.00 0.00 43.02 39.94 1ken s PHE 138 CO 0.38 -1.19 0.02 0.21 -0.10 0.00 0.00 175.22 174.54 1ken s LYS 139 N -4.75 0.17 0.18 0.44 2.47 0.23 -3.61 119.74 114.87 1ken s LYS 139 Ca 0.62 0.18 0.10 0.00 -1.56 0.00 0.00 55.97 55.30 1ken s LYS 139 Cb -0.06 -0.50 -0.04 0.00 -1.46 0.00 0.00 37.83 35.77 1ken s LYS 139 CO 0.40 -0.21 -0.16 0.42 0.16 0.00 0.00 175.35 175.96 1ken s ILE 140 N 1.42 2.83 -0.04 5.43 1.09 -1.26 -1.01 121.20 129.66 1ken s ILE 140 Ca -0.04 -1.78 0.11 0.00 -1.10 0.00 0.00 60.65 57.84 1ken s ILE 140 Cb -0.13 -2.37 -0.17 0.00 -1.06 0.00 0.00 42.46 38.73 1ken s ILE 140 CO -0.03 -0.09 0.26 -1.22 -0.10 0.00 0.00 174.94 173.76 1ken n TYR 141 N 0.22 0.00 -3.22 3.97 4.02 -1.24 -5.01 117.16 115.90 1ken n TYR 141 Ca -0.12 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.53 1ken n TYR 141 Cb 0.55 -0.24 -0.01 0.00 -0.02 0.00 0.00 39.34 39.63 1ken n TYR 141 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1ken s HIS 142 N -2.73 3.48 -1.24 -0.72 3.76 -1.26 -4.83 115.29 111.76 1ken s HIS 142 Ca -0.04 0.41 -0.08 0.00 -0.15 0.00 0.00 55.06 55.20 1ken s HIS 142 Cb 0.07 -2.00 0.20 0.00 1.11 0.00 0.00 32.58 31.96 1ken s HIS 142 CO 0.46 0.01 1.78 1.63 -0.85 0.00 0.00 174.74 177.77 1ken n LYS 143 N -1.90 3.81 -2.55 1.40 4.01 -1.26 -4.99 118.16 116.68 1ken n LYS 143 Ca -0.03 -3.76 -0.38 0.00 -0.51 0.00 0.00 58.31 53.63 1ken n LYS 143 Cb 0.56 -2.84 -0.04 0.00 -0.51 0.00 0.00 35.03 32.20 1ken n LYS 143 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1ken n ASP 145 N 0.46 0.54 -0.28 0.00 5.75 -1.26 -3.89 116.55 117.88 1ken n ASP 145 Ca 0.02 -1.38 0.09 0.00 -0.01 0.00 0.00 54.79 53.51 1ken n ASP 145 Cb 0.48 0.23 0.24 0.00 -1.03 0.00 0.00 41.12 41.03 1ken n ASP 145 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1ken h ASN 146 N 0.32 0.09 0.18 -1.12 -1.07 -1.96 1.31 115.58 113.32 1ken h ASN 146 Ca -0.05 0.16 -0.01 0.00 0.07 0.00 0.00 56.30 56.47 1ken h ASN 146 Cb 0.21 0.20 0.00 0.00 -2.07 0.00 0.00 38.32 36.66 1ken h ASN 146 CO 0.08 -0.05 -0.09 0.00 0.07 0.00 0.00 177.43 177.44 1ken h ALA 147 N 1.68 -0.24 -0.53 4.14 0.00 -2.01 -3.15 119.26 119.15 1ken h ALA 147 Ca 0.49 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1ken h ALA 147 Cb 0.89 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1ken h ALA 147 CO -0.55 -0.34 0.47 0.00 0.00 0.00 0.00 179.25 178.82 1ken h ILE 149 N 0.00 1.19 0.00 0.00 1.08 0.17 -2.95 117.51 117.00 1ken h ILE 149 Ca 0.25 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 1ken h ILE 149 Cb 1.19 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.07 1ken h ILE 149 CO -0.00 0.19 0.00 1.21 -0.69 0.00 0.00 178.15 178.85 1ken n GLU 150 N -4.57 0.07 0.00 2.37 4.07 -0.84 -2.62 120.64 119.12 1ken n GLU 150 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1ken n GLU 150 Cb 0.02 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 29.94 1ken n GLU 150 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1ken n SER 151 N 1.55 0.00 -0.33 4.31 3.41 -1.12 -4.44 113.62 117.00 1ken n SER 151 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1ken n SER 151 Cb 0.03 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1ken n SER 151 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1ken h ILE 152 N 0.00 1.26 0.00 -1.33 2.04 -1.76 2.13 117.51 119.86 1ken h ILE 152 Ca 0.00 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.17 1ken h ILE 152 Cb 0.00 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 1ken h ILE 152 CO 0.00 0.30 0.00 -1.14 0.00 0.00 0.00 178.15 177.31 1ken n ARG 153 N -4.32 0.66 0.00 2.37 0.63 -1.08 -0.70 116.66 114.23 1ken n ARG 153 Ca 0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1ken n ARG 153 Cb 0.12 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 31.86 1ken n ARG 153 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1ken n ASN 154 N 1.25 0.00 -0.75 6.15 5.15 -0.85 -4.74 115.26 121.47 1ken n ASN 154 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 1ken n ASN 154 Cb 0.33 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.54 1ken n ASN 154 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ken n GLY 155 N 0.00 0.94 2.89 8.20 0.00 0.23 -4.87 105.19 112.58 1ken n GLY 155 Ca 0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1ken n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ken n THR 156 N -2.20 5.34 -3.96 2.61 -2.24 0.66 -4.89 114.28 109.59 1ken n THR 156 Ca -0.10 -5.65 -0.18 0.00 -2.27 0.00 0.00 64.05 55.85 1ken n THR 156 Cb 0.58 -2.02 -0.16 0.00 -2.10 0.00 0.00 70.33 66.62 1ken n THR 156 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1ken s TYR 157 N -2.53 0.40 -0.43 4.78 5.04 -1.25 -4.19 117.35 119.17 1ken s TYR 157 Ca 0.35 -0.04 -0.14 0.00 -2.44 0.00 0.00 57.07 54.80 1ken s TYR 157 Cb 0.09 -0.47 0.05 0.00 0.35 0.00 0.00 41.96 41.97 1ken s TYR 157 CO 0.04 -0.15 0.31 0.34 -1.34 0.00 0.00 175.55 174.76 1ken s ASP 158 N 1.06 5.99 0.00 4.32 -1.08 -1.26 -4.87 116.67 120.83 1ken s ASP 158 Ca -0.09 -1.17 0.26 0.00 -0.52 0.00 0.00 52.55 51.03 1ken s ASP 158 Cb -0.14 -2.12 1.34 0.00 -1.46 0.00 0.00 42.92 40.55 1ken s ASP 158 CO -0.02 -0.53 1.89 0.00 0.52 0.00 0.00 175.17 177.03 1ken n HIS 159 N 5.11 0.03 -0.02 -5.34 1.44 -1.26 -2.03 115.22 113.15 1ken n HIS 159 Ca -0.12 -0.02 -0.02 0.00 -2.01 0.00 0.00 57.72 55.56 1ken n HIS 159 Cb 0.45 0.00 -0.01 0.00 0.12 0.00 0.00 29.99 30.55 1ken n HIS 159 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1ken n ASP 160 N -0.50 0.52 0.00 4.39 9.92 -1.26 -4.49 116.55 125.13 1ken n ASP 160 Ca 0.19 0.13 0.00 0.00 -0.53 0.00 0.00 54.79 54.58 1ken n ASP 160 Cb 0.18 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 1ken n ASP 160 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1ken n VAL 161 N -3.02 0.00 -1.41 2.53 0.31 -1.25 -3.49 118.33 112.00 1ken n VAL 161 Ca -0.04 1.45 -0.42 0.00 -0.01 0.00 0.00 64.34 65.33 1ken n VAL 161 Cb 0.13 -2.45 -0.03 0.00 -0.91 0.00 0.00 33.84 30.58 1ken n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ken n TYR 162 N -1.94 2.64 0.00 3.52 9.36 -0.86 -4.21 117.16 125.66 1ken n TYR 162 Ca 0.00 -2.37 0.00 0.00 3.32 0.00 0.00 57.90 58.85 1ken n TYR 162 Cb 0.00 -2.11 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 1ken n TYR 162 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1ken n ARG 163 N 6.51 2.65 0.00 2.98 0.63 -1.23 -4.53 116.66 123.68 1ken n ARG 163 Ca 0.51 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.44 1ken n ARG 163 Cb 0.39 -0.98 0.00 0.00 0.45 0.00 0.00 32.46 32.32 1ken n ARG 163 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1ken n ASP 164 N -1.78 0.00 -4.57 6.15 5.68 -1.26 -2.76 116.55 118.01 1ken n ASP 164 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.97 1ken n ASP 164 Cb 0.32 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.26 1ken n ASP 164 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1ken s GLU 165 N -1.98 2.90 0.00 0.11 0.41 -1.26 -4.77 118.70 114.11 1ken s GLU 165 Ca 0.00 -0.92 0.00 0.00 -0.41 0.00 0.00 54.97 53.64 1ken s GLU 165 Cb 0.00 -5.23 0.00 0.00 -1.78 0.00 0.00 34.13 27.12 1ken s GLU 165 CO 0.00 -3.23 0.00 0.00 -0.49 0.00 0.00 175.26 171.54 1ken n ALA 166 N 12.53 0.00 -0.28 5.21 0.00 -1.11 -4.72 120.51 132.14 1ken n ALA 166 Ca 0.42 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.90 1ken n ALA 166 Cb 0.47 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.03 1ken n ALA 166 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1ken n LEU 167 N 0.00 -0.28 0.00 0.00 -0.00 -1.26 -4.31 117.00 111.14 1ken n LEU 167 Ca 0.00 1.32 0.00 0.00 -0.00 0.00 0.00 56.01 57.33 1ken n LEU 167 Cb 0.00 -0.40 0.00 0.00 -0.00 0.00 0.00 43.42 43.02 1ken n LEU 167 CO 0.00 -1.26 0.00 -0.46 -0.00 0.00 0.00 177.39 175.67 1ken n ASN 168 N -5.24 0.00 0.05 1.45 0.23 -1.26 -1.65 115.26 108.84 1ken n ASN 168 Ca 0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.17 1ken n ASN 168 Cb 0.38 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 1ken n ASN 168 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ken n ASN 169 N 0.00 0.00 0.00 0.53 3.02 -1.26 -1.83 115.26 115.72 1ken n ASN 169 Ca 0.00 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1ken n ASN 169 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1ken n ASN 169 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ken n ARG 170 N -1.23 0.00 -0.02 3.52 1.74 -0.66 -4.69 116.66 115.32 1ken n ARG 170 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1ken n ARG 170 Cb 0.58 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 32.27 1ken n ARG 170 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1ken n PHE 171 N 0.00 0.06 -0.06 -1.55 -1.74 -1.16 -4.41 117.46 108.59 1ken n PHE 171 Ca 0.00 -0.03 -0.14 0.00 -0.56 0.00 0.00 57.45 56.72 1ken n PHE 171 Cb 0.00 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 40.88 1ken n PHE 171 CO 0.00 0.00 0.00 0.37 -0.56 0.00 0.00 176.76 176.57 1ken h GLN 172 N 3.81 0.00 -6.91 3.97 5.75 -1.31 -3.47 115.11 116.96 1ken h GLN 172 Ca 0.00 -0.01 -0.56 0.00 -0.15 0.00 0.00 58.65 57.94 1ken h GLN 172 Cb 0.81 0.00 0.13 0.00 1.07 0.00 0.00 27.48 29.50 1ken h GLN 172 CO 0.00 0.89 0.49 0.44 -2.65 0.00 0.00 178.83 178.00 1ken n ILE 173 N -4.66 3.14 -0.31 2.39 -5.35 -1.16 -4.84 119.36 108.57 1ken n ILE 173 Ca -0.10 -0.50 -0.11 0.00 -0.27 0.00 0.00 62.75 61.78 1ken n ILE 173 Cb 0.43 -1.56 -0.01 0.00 -1.74 0.00 0.00 39.64 36.77 1ken n ILE 173 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ken n LYS 174 N -0.45 0.00 0.00 6.28 2.85 -1.26 -5.03 118.16 120.55 1ken n LYS 174 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1ken n LYS 174 Cb 0.42 -0.22 0.00 0.00 -0.65 0.00 0.00 35.03 34.58 1ken n LYS 174 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76