#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oke s VAL 10 N 0.00 4.73 0.27 0.52 1.01 -1.26 -5.04 120.40 120.63 2oke s VAL 10 Ca 0.00 1.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.98 2oke s VAL 10 Cb 0.00 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 2oke s VAL 10 CO 0.00 -0.31 0.98 -0.13 0.00 0.00 0.00 175.10 175.64 2oke s ARG 11 N 3.12 4.72 0.16 2.72 0.52 -1.26 -4.97 118.95 123.96 2oke s ARG 11 Ca 0.35 1.54 0.03 0.00 -0.52 0.00 0.00 55.73 57.13 2oke s ARG 11 Cb -0.14 -3.14 -0.05 0.00 0.52 0.00 0.00 34.95 32.15 2oke s ARG 11 CO 0.13 0.37 -0.05 -0.59 0.02 0.00 0.00 175.30 175.19 2oke s PHE 12 N -1.27 1.22 -0.06 -0.53 -0.71 -1.26 -2.02 117.98 113.34 2oke s PHE 12 Ca 0.44 -0.89 0.01 0.00 -1.04 0.00 0.00 56.93 55.46 2oke s PHE 12 Cb -0.26 -0.67 0.02 0.00 -1.21 0.00 0.00 43.02 40.90 2oke s PHE 12 CO 0.33 -0.07 -0.08 0.08 -1.34 0.00 0.00 175.22 174.14 2oke s VAL 13 N -3.50 0.80 -0.11 -2.49 1.01 0.22 -4.97 120.40 111.36 2oke s VAL 13 Ca 0.20 -0.27 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2oke s VAL 13 Cb 0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 2oke s VAL 13 CO 0.02 0.29 0.96 -0.54 0.00 0.00 0.00 175.10 175.82 2oke s LYS 14 N 0.88 4.40 0.13 2.72 1.02 -1.26 -1.66 119.74 125.97 2oke s LYS 14 Ca -0.11 1.30 0.00 0.00 0.02 0.00 0.00 55.97 57.17 2oke s LYS 14 Cb -0.15 -3.54 -0.12 0.00 -0.52 0.00 0.00 37.83 33.50 2oke s LYS 14 CO 0.01 -0.29 1.29 0.93 -0.92 0.00 0.00 175.35 176.37 2oke h GLU 15 N 7.12 0.22 -4.11 1.68 4.39 -1.75 -3.47 114.58 118.66 2oke h GLU 15 Ca -0.31 -0.28 -0.12 0.00 0.34 0.00 0.00 59.36 58.98 2oke h GLU 15 Cb 1.15 0.09 -0.14 0.00 -0.10 0.00 0.00 28.75 29.75 2oke h GLU 15 CO 0.84 1.05 -0.55 0.95 -1.16 0.00 0.00 179.01 180.15 2oke s THR 16 N -3.00 0.16 -2.00 1.13 -4.23 -1.26 -5.02 115.64 101.43 2oke s THR 16 Ca -0.03 -1.60 0.06 0.00 -1.18 0.00 0.00 61.69 58.94 2oke s THR 16 Cb 0.09 -1.58 0.17 0.00 1.34 0.00 0.00 72.50 72.52 2oke s THR 16 CO 0.85 -0.75 0.79 -0.46 -0.54 0.00 0.00 174.62 174.51 2oke n ASN 17 N -0.00 0.00 0.08 3.99 6.94 -1.26 -1.81 115.26 123.20 2oke n ASN 17 Ca -0.12 -0.74 0.11 0.00 -0.02 0.00 0.00 54.58 53.81 2oke n ASN 17 Cb 0.62 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 38.00 2oke n ASN 17 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2oke n ARG 18 N -0.70 0.61 -2.51 -3.83 1.74 -1.26 -4.92 116.66 105.79 2oke n ARG 18 Ca 0.04 0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.82 2oke n ARG 18 Cb 0.02 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.67 2oke n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2oke s ALA 19 N -3.40 2.98 -0.08 7.54 0.00 -0.75 -4.46 121.76 123.60 2oke s ALA 19 Ca -0.02 0.69 0.04 0.00 0.00 0.00 0.00 51.96 52.66 2oke s ALA 19 Cb 0.11 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2oke s ALA 19 CO 0.82 -0.30 -0.20 0.21 0.00 0.00 0.00 175.76 176.28 2oke s LYS 20 N -2.82 2.52 0.19 0.00 2.36 -1.26 -5.00 119.74 115.74 2oke s LYS 20 Ca 0.62 -0.73 -0.33 0.00 -2.55 0.00 0.00 55.97 52.99 2oke s LYS 20 Cb -0.20 -1.97 -0.13 0.00 -1.05 0.00 0.00 37.83 34.48 2oke s LYS 20 CO 0.25 0.16 1.66 0.43 1.55 0.00 0.00 175.35 179.40 2oke n SER 21 N 3.52 3.64 -4.77 1.43 7.64 -1.26 -4.66 113.62 119.16 2oke n SER 21 Ca -0.20 1.07 -0.40 0.00 1.01 0.00 0.00 58.87 60.36 2oke n SER 21 Cb 0.53 -1.52 0.01 0.00 -1.01 0.00 0.00 64.21 62.22 2oke n SER 21 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2oke s PRO 22 N 1.00 3.77 0.22 1.43 0.02 -1.26 -4.98 135.00 135.20 2oke s PRO 22 Ca 0.76 2.35 0.10 0.00 0.02 0.00 0.00 61.00 64.23 2oke s PRO 22 Cb -0.57 -2.69 -0.05 0.00 0.02 0.00 0.00 34.50 31.21 2oke s PRO 22 CO 0.35 -0.72 -0.20 0.95 -0.33 0.00 0.00 177.00 177.05 2oke s THR 23 N -1.22 2.19 -0.06 0.99 -4.23 -1.20 -4.84 115.64 107.28 2oke s THR 23 Ca 0.60 -2.16 0.06 0.00 -1.18 0.00 0.00 61.69 59.00 2oke s THR 23 Cb -0.42 -2.11 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 2oke s THR 23 CO 0.54 -0.33 -0.24 -0.13 -0.54 0.00 0.00 174.62 173.93 2oke s ARG 24 N -3.12 2.51 -0.16 3.99 1.81 -1.26 -1.44 118.95 121.28 2oke s ARG 24 Ca 0.23 -0.86 -0.16 0.00 -1.72 0.00 0.00 55.73 53.22 2oke s ARG 24 Cb -0.05 -2.09 -0.23 0.00 -0.45 0.00 0.00 34.95 32.12 2oke s ARG 24 CO 0.10 0.33 0.35 1.96 -0.68 0.00 0.00 175.30 177.37 2oke h GLN 25 N 6.19 0.13 -3.59 3.54 4.20 -1.99 -3.50 115.11 120.09 2oke h GLN 25 Ca -0.30 -0.23 -0.06 0.00 0.06 0.00 0.00 58.65 58.12 2oke h GLN 25 Cb 1.18 0.09 -0.12 0.00 0.30 0.00 0.00 27.48 28.93 2oke h GLN 25 CO 0.47 1.11 -0.17 -1.54 -0.67 0.00 0.00 178.83 178.03 2oke s SER 26 N -6.93 -0.10 0.54 1.46 1.04 -1.26 -5.05 113.70 103.39 2oke s SER 26 Ca -0.25 -0.61 0.21 0.00 0.48 0.00 0.00 55.95 55.79 2oke s SER 26 Cb 0.05 0.48 1.41 0.00 0.10 0.00 0.00 66.02 68.06 2oke s SER 26 CO 0.69 -0.91 2.13 1.55 0.98 0.00 0.00 173.24 177.67 2oke h PRO 27 N 2.43 0.00 -0.46 4.02 0.13 -2.03 -2.53 132.00 133.55 2oke h PRO 27 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2oke h PRO 27 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2oke h PRO 27 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64 2oke n GLY 28 N -1.52 1.92 3.65 1.56 0.00 -1.26 -4.99 105.19 104.56 2oke n GLY 28 Ca 0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2oke n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oke n ALA 29 N 1.48 -0.53 -0.00 4.61 0.00 -0.96 -4.97 120.51 120.13 2oke n ALA 29 Ca 0.20 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 2oke n ALA 29 Cb 0.60 -2.18 -0.09 0.00 0.00 0.00 0.00 19.45 17.78 2oke n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oke h ALA 30 N -1.23 -0.10 -3.00 0.00 0.00 -1.94 -3.50 119.26 109.50 2oke h ALA 30 Ca -0.45 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2oke h ALA 30 Cb 1.29 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2oke h ALA 30 CO 0.43 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2oke n GLY 31 N 0.99 4.79 3.23 0.00 0.00 -1.26 -4.74 105.19 108.20 2oke n GLY 31 Ca -0.08 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 2oke n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oke s TYR 32 N 0.66 2.33 0.09 1.61 1.51 0.29 -4.73 117.35 119.11 2oke s TYR 32 Ca 0.00 -0.77 -0.31 0.00 -1.01 0.00 0.00 57.07 54.98 2oke s TYR 32 Cb 0.00 -1.55 -0.08 0.00 -0.11 0.00 0.00 41.96 40.22 2oke s TYR 32 CO 0.00 -0.27 1.54 -0.51 -1.11 0.00 0.00 175.55 175.21 2oke s ASP 33 N 0.03 6.68 -0.12 2.29 1.01 -0.52 0.60 116.67 126.63 2oke s ASP 33 Ca -0.08 2.43 -0.06 0.00 0.71 0.00 0.00 52.55 55.55 2oke s ASP 33 Cb -0.15 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2oke s ASP 33 CO 0.05 -0.80 0.11 -0.76 0.21 0.00 0.00 175.17 173.97 2oke s LEU 34 N 1.94 4.18 0.07 1.23 1.43 0.18 -3.23 118.68 124.47 2oke s LEU 34 Ca 0.70 0.36 0.10 0.00 -1.03 0.00 0.00 54.13 54.26 2oke s LEU 34 Cb -0.39 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.78 2oke s LEU 34 CO 0.31 0.37 -0.27 -0.31 0.23 0.00 0.00 176.35 176.68 2oke s TYR 35 N -0.80 2.31 0.31 0.29 2.02 -1.26 -1.42 117.35 118.80 2oke s TYR 35 Ca 0.13 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 56.15 2oke s TYR 35 Cb -0.12 -1.34 -0.10 0.00 -0.40 0.00 0.00 41.96 40.01 2oke s TYR 35 CO 0.03 0.19 1.13 0.45 -1.57 0.00 0.00 175.55 175.78 2oke s SER 36 N -1.51 7.09 0.00 2.29 0.15 -0.76 -4.40 113.70 116.57 2oke s SER 36 Ca 0.12 2.31 0.20 0.00 0.70 0.00 0.00 55.95 59.29 2oke s SER 36 Cb -0.10 -2.63 -0.16 0.00 -1.71 0.00 0.00 66.02 61.42 2oke s SER 36 CO 0.03 -0.27 0.91 0.00 1.20 0.00 0.00 173.24 175.11 2oke n ALA 37 N 0.93 4.32 -2.19 5.45 0.00 -0.63 -1.05 120.51 127.33 2oke n ALA 37 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 53.44 52.74 2oke n ALA 37 Cb 0.45 -0.74 -0.10 0.00 0.00 0.00 0.00 19.45 19.06 2oke n ALA 37 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2oke s TYR 38 N -2.76 1.11 -0.13 0.00 1.51 -1.26 -4.79 117.35 111.03 2oke s TYR 38 Ca 0.10 -1.33 -0.17 0.00 -1.01 0.00 0.00 57.07 54.66 2oke s TYR 38 Cb 0.16 -0.56 -0.04 0.00 -0.11 0.00 0.00 41.96 41.41 2oke s TYR 38 CO 0.75 -0.59 0.42 -0.51 -1.11 0.00 0.00 175.55 174.51 2oke s ASP 39 N -3.14 6.61 0.09 2.29 1.01 -1.26 -3.80 116.67 118.47 2oke s ASP 39 Ca 0.35 0.73 0.04 0.00 0.71 0.00 0.00 52.55 54.39 2oke s ASP 39 Cb 0.07 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 2oke s ASP 39 CO 0.10 0.04 -0.12 -0.31 0.21 0.00 0.00 175.17 175.09 2oke s TYR 40 N 0.54 1.15 -0.20 4.23 1.51 -0.45 -5.01 117.35 119.10 2oke s TYR 40 Ca 0.23 -0.58 0.00 0.00 -1.01 0.00 0.00 57.07 55.72 2oke s TYR 40 Cb -0.14 -0.63 0.05 0.00 -0.11 0.00 0.00 41.96 41.13 2oke s TYR 40 CO 0.08 0.04 -0.05 0.99 -1.11 0.00 0.00 175.55 175.50 2oke s THR 41 N -2.03 1.34 -0.35 -0.71 2.01 -1.26 -1.68 115.64 112.96 2oke s THR 41 Ca 0.03 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 61.00 2oke s THR 41 Cb -0.05 -1.57 0.03 0.00 0.01 0.00 0.00 72.50 70.92 2oke s THR 41 CO 0.01 0.01 0.15 -0.63 -0.69 0.00 0.00 174.62 173.47 2oke s ILE 42 N 1.50 4.23 0.61 1.82 1.01 -0.02 -5.00 121.20 125.36 2oke s ILE 42 Ca -0.03 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.61 2oke s ILE 42 Cb -0.17 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2oke s ILE 42 CO -0.07 -0.15 1.03 -2.84 0.00 0.00 0.00 174.94 172.91 2oke s PRO 43 N 1.50 3.51 0.19 2.79 0.02 -1.26 -0.53 135.00 141.21 2oke s PRO 43 Ca 0.01 0.87 -0.33 0.00 0.02 0.00 0.00 61.00 61.57 2oke s PRO 43 Cb -0.19 -2.07 -0.14 0.00 0.02 0.00 0.00 34.50 32.12 2oke s PRO 43 CO 0.05 -0.64 1.48 -2.30 -0.33 0.00 0.00 177.00 175.26 2oke n PRO 44 N -2.55 2.00 -0.70 5.54 -0.02 -1.26 -1.87 135.00 136.15 2oke n PRO 44 Ca 0.07 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2oke n PRO 44 Cb 0.54 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2oke n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2oke n GLY 45 N 2.78 0.75 3.53 -1.23 0.00 0.16 -5.05 105.19 106.13 2oke n GLY 45 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2oke n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oke s GLU 46 N -0.30 1.93 0.11 1.61 0.41 -0.78 -4.96 118.70 116.72 2oke s GLU 46 Ca 0.00 -1.26 0.08 0.00 -0.41 0.00 0.00 54.97 53.38 2oke s GLU 46 Cb 0.00 -2.12 -0.04 0.00 -1.78 0.00 0.00 34.13 30.19 2oke s GLU 46 CO 0.00 0.45 -0.14 -0.98 -0.49 0.00 0.00 175.26 174.09 2oke s ARG 47 N -2.60 1.94 -0.06 1.61 1.70 -1.26 -1.09 118.95 119.19 2oke s ARG 47 Ca 0.22 -1.11 -0.02 0.00 -0.47 0.00 0.00 55.73 54.35 2oke s ARG 47 Cb -0.09 -2.20 0.04 0.00 -0.57 0.00 0.00 34.95 32.13 2oke s ARG 47 CO 0.13 0.49 0.12 -1.14 -1.08 0.00 0.00 175.30 173.83 2oke s GLN 48 N -2.17 0.04 0.00 3.89 2.00 -0.63 -4.99 119.66 117.80 2oke s GLN 48 Ca 0.19 0.40 -0.30 0.00 -2.00 0.00 0.00 55.36 53.65 2oke s GLN 48 Cb -0.11 -0.25 -0.06 0.00 0.80 0.00 0.00 33.01 33.39 2oke s GLN 48 CO 0.12 -0.22 1.46 -1.17 -0.50 0.00 0.00 175.29 174.97 2oke s LEU 49 N 1.59 4.32 -0.33 3.68 2.96 -1.26 -2.40 118.68 127.24 2oke s LEU 49 Ca -0.04 2.17 -0.04 0.00 -0.22 0.00 0.00 54.13 56.00 2oke s LEU 49 Cb -0.12 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.07 2oke s LEU 49 CO -0.05 -0.77 0.07 -0.63 -1.32 0.00 0.00 176.35 173.65 2oke s ILE 50 N 2.63 3.36 -0.04 6.68 -1.09 0.30 -4.95 121.20 128.09 2oke s ILE 50 Ca 0.66 -1.37 -0.30 0.00 -2.23 0.00 0.00 60.65 57.41 2oke s ILE 50 Cb -0.33 -2.97 -0.04 0.00 -1.58 0.00 0.00 42.46 37.55 2oke s ILE 50 CO 0.27 -0.22 1.22 -0.54 -1.23 0.00 0.00 174.94 174.44 2oke s LYS 51 N 1.30 4.35 0.18 2.79 1.02 -1.26 -1.65 119.74 126.47 2oke s LYS 51 Ca -0.02 1.71 0.22 0.00 0.02 0.00 0.00 55.97 57.89 2oke s LYS 51 Cb -0.20 -3.54 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 2oke s LYS 51 CO 0.00 -0.44 1.00 0.25 -0.92 0.00 0.00 175.35 175.24 2oke n THR 52 N 4.56 0.70 -3.13 2.17 -2.24 -1.01 -1.61 114.28 113.72 2oke n THR 52 Ca 0.11 -0.57 -0.22 0.00 -2.27 0.00 0.00 64.05 61.10 2oke n THR 52 Cb 0.46 -0.40 0.05 0.00 -2.10 0.00 0.00 70.33 68.34 2oke n THR 52 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2oke n ASP 53 N -2.70 -5.99 -4.09 3.42 9.92 -1.26 -4.33 116.55 111.51 2oke n ASP 53 Ca -0.02 -0.34 -0.30 0.00 -0.53 0.00 0.00 54.79 53.61 2oke n ASP 53 Cb 0.60 -4.75 -0.17 0.00 -0.64 0.00 0.00 41.12 36.16 2oke n ASP 53 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2oke s ILE 54 N -3.19 1.69 -0.04 0.53 -1.09 -1.26 -1.87 121.20 115.96 2oke s ILE 54 Ca 0.36 -0.75 0.04 0.00 -2.23 0.00 0.00 60.65 58.08 2oke s ILE 54 Cb -0.16 -1.53 -0.02 0.00 -1.58 0.00 0.00 42.46 39.17 2oke s ILE 54 CO 0.45 0.48 -0.17 -0.94 -1.23 0.00 0.00 174.94 173.53 2oke s SER 55 N 1.00 3.82 0.05 3.58 1.04 -0.66 -1.14 113.70 121.39 2oke s SER 55 Ca -0.05 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 2oke s SER 55 Cb -0.15 -0.76 -0.02 0.00 0.10 0.00 0.00 66.02 65.19 2oke s SER 55 CO -0.03 0.34 0.06 0.00 0.98 0.00 0.00 173.24 174.58 2oke s MET 56 N -0.69 0.63 -0.57 4.02 0.23 -1.26 0.73 119.30 122.39 2oke s MET 56 Ca 0.11 -0.98 -0.18 0.00 -1.03 0.00 0.00 55.69 53.61 2oke s MET 56 Cb -0.11 0.24 0.11 0.00 -1.53 0.00 0.00 34.83 33.54 2oke s MET 56 CO 0.00 -0.15 0.64 -1.54 -2.03 0.00 0.00 175.02 171.94 2oke s SER 57 N -2.55 6.19 0.54 -1.18 1.04 -0.86 -4.55 113.70 112.32 2oke s SER 57 Ca 0.01 -1.50 -0.22 0.00 0.48 0.00 0.00 55.95 54.73 2oke s SER 57 Cb 0.03 -2.27 -0.05 0.00 0.10 0.00 0.00 66.02 63.83 2oke s SER 57 CO -0.08 -1.03 1.29 0.23 0.98 0.00 0.00 173.24 174.64 2oke n MET 58 N 6.02 1.58 -1.61 4.02 0.00 -1.24 -4.34 117.12 121.54 2oke n MET 58 Ca -0.11 0.58 -0.31 0.00 0.00 0.00 0.00 57.70 57.86 2oke n MET 58 Cb 0.42 -2.50 0.05 0.00 0.00 0.00 0.00 33.22 31.19 2oke n MET 58 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2oke s PRO 59 N -2.82 2.92 0.60 0.03 0.04 -1.26 -4.91 135.00 129.60 2oke s PRO 59 Ca 0.72 1.02 -0.20 0.00 0.04 0.00 0.00 61.00 62.58 2oke s PRO 59 Cb -0.43 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 2oke s PRO 59 CO 0.49 -1.11 1.31 0.15 0.04 0.00 0.00 177.00 177.88 2oke s LYS 60 N -4.88 2.87 -1.66 4.56 1.02 -1.26 -3.63 119.74 116.76 2oke s LYS 60 Ca 0.59 2.11 -0.01 0.00 0.02 0.00 0.00 55.97 58.67 2oke s LYS 60 Cb -0.15 -2.04 0.00 0.00 -0.52 0.00 0.00 37.83 35.13 2oke s LYS 60 CO 0.52 -1.36 0.14 1.19 -0.92 0.00 0.00 175.35 174.92 2oke n PHE 61 N -1.48 -1.27 -3.98 3.18 3.72 -1.26 -4.96 117.46 111.41 2oke n PHE 61 Ca 0.13 0.12 -0.12 0.00 -0.05 0.00 0.00 57.45 57.54 2oke n PHE 61 Cb 0.47 -3.95 -0.02 0.00 -0.94 0.00 0.00 39.48 35.03 2oke n PHE 61 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oke s TYR 63 N -3.07 0.16 -0.06 0.00 1.13 -0.83 -4.24 117.35 110.44 2oke s TYR 63 Ca 0.24 -0.34 -0.26 0.00 -1.41 0.00 0.00 57.07 55.30 2oke s TYR 63 Cb -0.02 -0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.69 2oke s TYR 63 CO 0.15 -0.21 0.82 0.20 -2.51 0.00 0.00 175.55 174.00 2oke s GLY 64 N -1.31 2.63 -0.24 5.49 0.00 -0.86 -0.74 107.32 112.29 2oke s GLY 64 Ca -0.14 0.25 -0.07 0.00 0.00 0.00 0.00 44.72 44.77 2oke s GLY 64 CO -0.00 1.44 0.05 -1.60 0.00 0.00 0.00 173.10 172.99 2oke s ARG 65 N 1.11 3.62 -0.47 2.90 3.00 0.37 -0.57 118.95 128.90 2oke s ARG 65 Ca 0.43 -0.50 -0.28 0.00 -1.00 0.00 0.00 55.73 54.37 2oke s ARG 65 Cb -0.19 -3.26 0.01 0.00 0.00 0.00 0.00 34.95 31.51 2oke s ARG 65 CO 0.20 -0.17 1.47 0.42 0.00 0.00 0.00 175.30 177.22 2oke s ILE 66 N 1.53 3.80 0.02 4.11 1.01 -0.04 -1.72 121.20 129.90 2oke s ILE 66 Ca 0.06 0.76 0.04 0.00 0.00 0.00 0.00 60.65 61.51 2oke s ILE 66 Cb -0.15 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2oke s ILE 66 CO 0.02 -0.89 -0.11 0.00 0.00 0.00 0.00 174.94 173.97 2oke s ALA 67 N 5.98 2.87 0.50 9.38 0.00 0.71 -4.81 121.76 136.39 2oke s ALA 67 Ca 0.60 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 2oke s ALA 67 Cb -0.13 -1.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 2oke s ALA 67 CO 0.29 0.60 1.20 -1.25 0.00 0.00 0.00 175.76 176.61 2oke s PRO 68 N -1.41 3.50 0.02 0.00 0.04 -1.26 -1.01 135.00 134.88 2oke s PRO 68 Ca 0.16 1.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.82 2oke s PRO 68 Cb -0.11 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.10 2oke s PRO 68 CO 0.07 -0.78 0.70 1.03 0.04 0.00 0.00 177.00 178.06 2oke s ARG 69 N -2.87 4.43 0.27 4.56 0.52 -1.26 -4.71 118.95 119.89 2oke s ARG 69 Ca 0.68 0.94 -0.04 0.00 -0.52 0.00 0.00 55.73 56.79 2oke s ARG 69 Cb -0.31 -3.36 0.34 0.00 0.52 0.00 0.00 34.95 32.14 2oke s ARG 69 CO 0.36 0.31 1.91 0.66 0.02 0.00 0.00 175.30 178.56 2oke h SER 70 N 5.68 1.02 -0.76 0.23 4.64 -1.97 -0.67 113.55 121.72 2oke h SER 70 Ca -0.44 -0.06 0.11 0.00 -0.47 0.00 0.00 61.79 60.93 2oke h SER 70 Cb 1.20 -0.26 -0.08 0.00 -0.31 0.00 0.00 62.40 62.95 2oke h SER 70 CO 0.71 0.79 0.37 1.23 -0.87 0.00 0.00 176.83 179.06 2oke h GLY 71 N 1.19 1.17 0.52 -0.77 0.00 -1.99 -1.13 103.07 102.05 2oke h GLY 71 Ca 0.31 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.31 2oke h GLY 71 CO -0.06 0.02 -0.40 1.41 0.00 0.00 0.00 176.54 177.51 2oke h LEU 72 N 0.60 0.31 -0.95 3.11 3.38 -1.80 -3.23 115.31 116.73 2oke h LEU 72 Ca 0.39 -0.83 0.25 0.00 0.09 0.00 0.00 57.88 57.78 2oke h LEU 72 Cb 0.48 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 40.96 2oke h LEU 72 CO -0.31 1.10 0.01 0.28 0.09 0.00 0.00 178.44 179.61 2oke h SER 73 N -0.44 -0.48 0.30 -0.43 0.02 -0.71 0.21 113.55 112.02 2oke h SER 73 Ca -0.06 0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2oke h SER 73 Cb 1.18 0.47 -0.01 0.00 0.14 0.00 0.00 62.40 64.18 2oke h SER 73 CO 0.08 -0.31 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.03 2oke h LEU 74 N 0.03 0.09 -0.16 5.07 3.38 -1.29 -1.70 115.31 120.73 2oke h LEU 74 Ca 0.56 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.49 2oke h LEU 74 Cb 1.10 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2oke h LEU 74 CO -0.88 0.44 0.00 0.29 0.09 0.00 0.00 178.44 178.39 2oke n LYS 75 N -4.10 0.13 0.00 1.13 5.02 0.67 -4.88 118.16 116.13 2oke n LYS 75 Ca -0.02 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 2oke n LYS 75 Cb 0.41 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 2oke n LYS 75 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2oke n GLY 76 N 0.81 1.35 3.54 0.72 0.00 -0.64 -4.35 105.19 106.62 2oke n GLY 76 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2oke n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oke s ILE 77 N -2.00 5.21 0.24 -0.61 -1.09 -0.81 -1.09 121.20 121.05 2oke s ILE 77 Ca 0.00 -0.05 0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2oke s ILE 77 Cb 0.00 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2oke s ILE 77 CO 0.00 -0.07 0.04 -1.81 -1.23 0.00 0.00 174.94 171.87 2oke s ASP 78 N 1.73 4.81 -0.04 3.58 1.01 -0.27 -3.35 116.67 124.14 2oke s ASP 78 Ca 0.10 -0.50 -0.10 0.00 0.71 0.00 0.00 52.55 52.75 2oke s ASP 78 Cb -0.17 -1.00 -0.05 0.00 1.01 0.00 0.00 42.92 42.71 2oke s ASP 78 CO 0.11 0.01 0.28 -0.63 0.21 0.00 0.00 175.17 175.16 2oke s ILE 79 N -2.15 5.26 0.27 0.77 -1.09 -1.26 0.13 121.20 123.14 2oke s ILE 79 Ca 0.31 0.47 0.11 0.00 -2.23 0.00 0.00 60.65 59.31 2oke s ILE 79 Cb -0.07 -3.56 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2oke s ILE 79 CO 0.21 0.55 -0.15 -0.83 -1.23 0.00 0.00 174.94 173.48 2oke s GLY 80 N -1.20 1.82 0.00 6.18 0.00 -0.38 -4.93 107.32 108.82 2oke s GLY 80 Ca 0.21 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 43.13 2oke s GLY 80 CO 0.10 -1.89 0.00 0.61 0.00 0.00 0.00 173.10 171.92 2oke n GLY 81 N -0.66 3.10 0.63 0.20 0.00 -1.26 -4.14 105.19 103.05 2oke n GLY 81 Ca -0.06 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2oke n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oke n GLY 82 N 0.00 0.79 3.45 -0.02 0.00 -1.26 -4.93 105.19 103.22 2oke n GLY 82 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2oke n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oke s VAL 83 N -2.18 4.82 -0.41 1.61 1.01 -1.26 -0.86 120.40 123.13 2oke s VAL 83 Ca 0.00 -0.42 -0.20 0.00 0.00 0.00 0.00 61.98 61.37 2oke s VAL 83 Cb 0.00 -4.32 0.02 0.00 0.00 0.00 0.00 36.38 32.07 2oke s VAL 83 CO 0.00 -0.84 0.59 -0.63 0.00 0.00 0.00 175.10 174.22 2oke s ILE 84 N 2.76 4.90 0.78 2.22 -1.09 0.26 -5.01 121.20 126.02 2oke s ILE 84 Ca 0.17 0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.61 2oke s ILE 84 Cb -0.19 -4.13 0.06 0.00 -1.58 0.00 0.00 42.46 36.63 2oke s ILE 84 CO 0.13 -0.48 1.11 -1.81 -1.23 0.00 0.00 174.94 172.65 2oke s ASP 85 N 1.91 4.34 0.20 3.58 1.01 -1.26 -2.02 116.67 124.44 2oke s ASP 85 Ca 0.21 1.93 -0.10 0.00 0.71 0.00 0.00 52.55 55.29 2oke s ASP 85 Cb -0.15 -2.54 0.20 0.00 1.01 0.00 0.00 42.92 41.44 2oke s ASP 85 CO 0.17 -2.15 1.82 -0.08 0.21 0.00 0.00 175.17 175.14 2oke h GLU 86 N -1.03 0.72 -0.52 8.23 4.81 -1.91 -2.84 114.58 122.03 2oke h GLU 86 Ca -0.44 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2oke h GLU 86 Cb 1.24 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2oke h GLU 86 CO 0.50 0.47 0.00 -0.40 -0.73 0.00 0.00 179.01 178.85 2oke n ASP 87 N -4.74 2.81 -4.65 1.04 5.68 -1.26 -3.72 116.55 111.71 2oke n ASP 87 Ca 0.07 -2.04 -0.43 0.00 -0.50 0.00 0.00 54.79 51.90 2oke n ASP 87 Cb 0.12 -0.36 -0.03 0.00 -1.14 0.00 0.00 41.12 39.72 2oke n ASP 87 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2oke s TYR 88 N -1.37 2.19 -0.19 2.11 5.04 -1.08 -4.85 117.35 119.20 2oke s TYR 88 Ca 0.34 0.48 0.15 0.00 -2.44 0.00 0.00 57.07 55.59 2oke s TYR 88 Cb 0.18 -3.86 0.40 0.00 0.35 0.00 0.00 41.96 39.03 2oke s TYR 88 CO 0.22 -3.11 1.26 0.54 -1.34 0.00 0.00 175.55 173.12 2oke n ARG 89 N 7.23 1.71 -2.27 4.97 5.12 -1.26 -4.64 116.66 127.51 2oke n ARG 89 Ca 0.17 -2.93 -0.10 0.00 -1.93 0.00 0.00 57.85 53.06 2oke n ARG 89 Cb 0.44 -1.64 0.01 0.00 -1.16 0.00 0.00 32.46 30.11 2oke n ARG 89 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2oke n GLY 90 N -1.16 2.66 3.68 -0.13 0.00 -1.26 -4.84 105.19 104.14 2oke n GLY 90 Ca 0.20 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.59 2oke n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2oke s ASN 91 N -2.36 6.74 -0.10 1.61 3.84 -1.26 -4.21 114.94 119.20 2oke s ASN 91 Ca 0.16 2.23 -0.30 0.00 0.21 0.00 0.00 52.86 55.16 2oke s ASN 91 Cb -0.01 -2.55 -0.03 0.00 -0.55 0.00 0.00 41.25 38.11 2oke s ASN 91 CO 0.10 -0.82 1.26 -0.63 -2.79 0.00 0.00 177.10 174.22 2oke s ILE 92 N 2.93 4.20 -0.09 -5.21 1.01 -0.29 -4.96 121.20 118.79 2oke s ILE 92 Ca 0.69 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.87 2oke s ILE 92 Cb -0.34 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 2oke s ILE 92 CO 0.28 -0.07 -0.21 -0.83 0.00 0.00 0.00 174.94 174.12 2oke s GLY 93 N 1.80 1.39 -0.24 6.18 0.00 -1.26 -2.41 107.32 112.78 2oke s GLY 93 Ca 0.57 -0.97 -0.11 0.00 0.00 0.00 0.00 44.72 44.20 2oke s GLY 93 CO 0.19 -0.43 0.18 0.14 0.00 0.00 0.00 173.10 173.18 2oke s VAL 94 N 0.09 5.34 -0.55 1.40 1.01 -0.66 -4.85 120.40 122.18 2oke s VAL 94 Ca -0.10 0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.88 2oke s VAL 94 Cb -0.16 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.75 2oke s VAL 94 CO 0.06 0.33 0.85 -0.63 0.00 0.00 0.00 175.10 175.71 2oke s ILE 95 N 1.14 4.53 -0.20 2.22 1.01 -1.26 -0.54 121.20 128.11 2oke s ILE 95 Ca 0.08 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.52 2oke s ILE 95 Cb -0.14 -4.49 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 2oke s ILE 95 CO 0.05 -1.08 0.37 -0.76 0.00 0.00 0.00 174.94 173.52 2oke s LEU 96 N 3.57 4.16 -0.27 2.97 1.43 -1.01 -1.25 118.68 128.29 2oke s LEU 96 Ca 0.24 0.49 -0.07 0.00 -1.03 0.00 0.00 54.13 53.76 2oke s LEU 96 Cb -0.15 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 2oke s LEU 96 CO 0.16 -0.04 0.07 -0.63 0.23 0.00 0.00 176.35 176.13 2oke s ILE 97 N 1.18 4.16 -0.90 -0.59 1.01 0.12 -1.60 121.20 124.57 2oke s ILE 97 Ca 0.18 -0.38 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 2oke s ILE 97 Cb -0.14 -3.02 0.11 0.00 0.01 0.00 0.00 42.46 39.42 2oke s ILE 97 CO 0.07 0.24 1.16 0.21 0.00 0.00 0.00 174.94 176.62 2oke s ASN 98 N 1.57 6.54 0.00 3.58 2.47 -0.25 -1.11 114.94 127.74 2oke s ASN 98 Ca 0.05 -1.78 0.21 0.00 0.42 0.00 0.00 52.86 51.76 2oke s ASN 98 Cb -0.16 -2.43 0.53 0.00 -1.45 0.00 0.00 41.25 37.74 2oke s ASN 98 CO 0.03 -1.20 1.45 0.59 -3.72 0.00 0.00 177.10 174.25 2oke n ASN 99 N 7.12 3.17 -3.00 -4.21 3.02 -0.25 -0.67 115.26 120.44 2oke n ASN 99 Ca 0.21 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2oke n ASN 99 Cb 0.49 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 2oke n ASN 99 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2oke n GLY 100 N 1.45 -1.76 0.10 7.41 0.00 -1.12 -4.91 105.19 106.36 2oke n GLY 100 Ca 0.20 -1.50 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 2oke n GLY 100 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oke n LYS 101 N -0.44 0.47 -2.53 1.61 4.76 -1.26 -4.66 118.16 116.10 2oke n LYS 101 Ca 0.00 0.11 -0.24 0.00 -2.87 0.00 0.00 58.31 55.31 2oke n LYS 101 Cb 0.00 -1.38 0.13 0.00 -1.84 0.00 0.00 35.03 31.94 2oke n LYS 101 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oke s THR 103 N -3.26 4.34 -0.22 0.00 2.01 -1.26 -4.12 115.64 113.12 2oke s THR 103 Ca 0.69 1.96 -0.09 0.00 0.31 0.00 0.00 61.69 64.56 2oke s THR 103 Cb -0.04 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2oke s THR 103 CO 0.46 0.43 0.11 0.12 -0.69 0.00 0.00 174.62 175.05 2oke s PHE 104 N -0.67 3.26 -0.04 4.92 5.36 0.31 -4.97 117.98 126.14 2oke s PHE 104 Ca 0.42 0.07 -0.03 0.00 -0.96 0.00 0.00 56.93 56.42 2oke s PHE 104 Cb -0.24 -2.20 -0.04 0.00 -0.34 0.00 0.00 43.02 40.20 2oke s PHE 104 CO 0.29 0.02 0.14 -0.80 -1.46 0.00 0.00 175.22 173.42 2oke s ASN 105 N 0.93 6.19 -0.18 6.13 0.01 -1.26 -0.84 114.94 125.92 2oke s ASN 105 Ca 0.06 0.33 -0.01 0.00 -0.71 0.00 0.00 52.86 52.53 2oke s ASN 105 Cb -0.13 -1.93 0.05 0.00 0.41 0.00 0.00 41.25 39.65 2oke s ASN 105 CO 0.03 0.31 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.21 2oke s VAL 106 N -1.19 1.00 -0.02 1.60 1.01 -0.68 -5.01 120.40 117.11 2oke s VAL 106 Ca 0.22 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.48 2oke s VAL 106 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 2oke s VAL 106 CO 0.13 0.02 0.21 0.20 0.00 0.00 0.00 175.10 175.66 2oke s ASN 107 N 1.66 6.42 -0.04 3.32 0.01 -1.26 -1.35 114.94 123.71 2oke s ASN 107 Ca -0.01 0.45 -0.36 0.00 -0.71 0.00 0.00 52.86 52.23 2oke s ASN 107 Cb -0.16 -2.05 -0.14 0.00 0.41 0.00 0.00 41.25 39.31 2oke s ASN 107 CO -0.07 0.28 1.65 0.41 -1.51 0.00 0.00 177.10 177.85 2oke n THR 108 N 1.16 0.24 -0.01 1.60 -1.04 -1.25 -1.36 114.28 113.62 2oke n THR 108 Ca -0.12 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 2oke n THR 108 Cb 0.53 -1.38 0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2oke n THR 108 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2oke n GLY 109 N 3.67 0.74 3.73 3.41 0.00 -0.22 -5.00 105.19 111.52 2oke n GLY 109 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2oke n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oke s ASP 110 N -2.52 7.32 -0.33 1.61 1.01 -0.46 -4.80 116.67 118.50 2oke s ASP 110 Ca 0.00 1.58 -0.29 0.00 0.71 0.00 0.00 52.55 54.55 2oke s ASP 110 Cb 0.00 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 2oke s ASP 110 CO 0.00 -0.09 1.53 -0.60 0.21 0.00 0.00 175.17 176.22 2oke s ARG 111 N 0.31 3.64 -0.07 8.23 3.52 -1.26 -1.83 118.95 131.49 2oke s ARG 111 Ca 0.44 1.28 0.10 0.00 -0.13 0.00 0.00 55.73 57.43 2oke s ARG 111 Cb -0.21 -4.04 -0.15 0.00 -1.56 0.00 0.00 34.95 28.99 2oke s ARG 111 CO 0.26 -1.48 0.13 0.44 -0.81 0.00 0.00 175.30 173.84 2oke n ILE 112 N 6.83 0.43 -3.88 4.11 -5.35 -0.51 -5.01 119.36 115.98 2oke n ILE 112 Ca 0.18 -0.38 -0.04 0.00 -0.27 0.00 0.00 62.75 62.25 2oke n ILE 112 Cb 0.47 -0.31 0.02 0.00 -1.74 0.00 0.00 39.64 38.08 2oke n ILE 112 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oke s ALA 113 N -2.49 -1.48 0.02 -1.28 0.00 -1.22 -4.63 121.76 110.68 2oke s ALA 113 Ca -0.05 -0.42 0.06 0.00 0.00 0.00 0.00 51.96 51.55 2oke s ALA 113 Cb 0.05 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2oke s ALA 113 CO 0.46 -1.06 -0.18 1.14 0.00 0.00 0.00 175.76 176.12 2oke s GLN 114 N -2.11 1.29 -0.24 0.00 -2.07 -0.18 -0.65 119.66 115.70 2oke s GLN 114 Ca 0.22 -0.78 -0.12 0.00 -1.82 0.00 0.00 55.36 52.85 2oke s GLN 114 Cb -0.03 -1.33 -0.05 0.00 -1.09 0.00 0.00 33.01 30.51 2oke s GLN 114 CO 0.06 0.35 0.22 -1.17 -1.32 0.00 0.00 175.29 173.43 2oke s LEU 115 N -0.89 4.10 -0.18 2.60 2.96 0.20 -0.21 118.68 127.26 2oke s LEU 115 Ca 0.06 0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.12 2oke s LEU 115 Cb -0.08 -2.20 -0.01 0.00 0.50 0.00 0.00 46.19 44.40 2oke s LEU 115 CO 0.01 -0.00 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.32 2oke s ILE 116 N 1.32 3.19 -0.99 6.68 1.01 -0.70 -0.55 121.20 131.16 2oke s ILE 116 Ca 0.10 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.96 2oke s ILE 116 Cb -0.14 -2.40 0.09 0.00 0.01 0.00 0.00 42.46 40.02 2oke s ILE 116 CO 0.07 0.48 1.31 -0.31 0.00 0.00 0.00 174.94 176.49 2oke s TYR 117 N 0.94 2.80 -0.17 3.97 2.02 -1.26 -0.48 117.35 125.17 2oke s TYR 117 Ca -0.01 -1.11 -0.24 0.00 -0.37 0.00 0.00 57.07 55.34 2oke s TYR 117 Cb -0.15 -4.51 -0.02 0.00 -0.40 0.00 0.00 41.96 36.88 2oke s TYR 117 CO -0.00 -1.73 0.78 -0.65 -1.57 0.00 0.00 175.55 172.37 2oke s GLN 118 N 3.92 4.28 0.18 -0.62 -0.21 0.08 -4.86 119.66 122.43 2oke s GLN 118 Ca 0.40 0.91 -0.31 0.00 0.02 0.00 0.00 55.36 56.39 2oke s GLN 118 Cb -0.02 -3.57 -0.09 0.00 1.00 0.00 0.00 33.01 30.32 2oke s GLN 118 CO -0.09 -0.30 1.47 1.03 -2.12 0.00 0.00 175.29 175.27 2oke s ARG 119 N 2.06 4.27 0.27 2.91 0.52 -1.26 -1.96 118.95 125.76 2oke s ARG 119 Ca 0.36 2.25 0.02 0.00 -0.52 0.00 0.00 55.73 57.83 2oke s ARG 119 Cb -0.16 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.10 2oke s ARG 119 CO 0.12 -0.48 0.14 0.96 0.02 0.00 0.00 175.30 176.06 2oke s ILE 120 N 0.74 0.30 0.11 1.52 -4.36 -0.51 -4.96 121.20 114.04 2oke s ILE 120 Ca 0.65 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 59.11 2oke s ILE 120 Cb -0.41 -2.54 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 2oke s ILE 120 CO 0.35 0.00 -0.10 -0.31 0.24 0.00 0.00 174.94 175.12 2oke s TYR 121 N -3.76 2.73 -0.64 1.37 2.02 -1.26 -4.64 117.35 113.16 2oke s TYR 121 Ca 0.37 -0.16 0.06 0.00 -0.37 0.00 0.00 57.07 56.96 2oke s TYR 121 Cb 0.06 -1.42 0.22 0.00 -0.40 0.00 0.00 41.96 40.42 2oke s TYR 121 CO 0.16 0.43 0.62 0.66 -1.57 0.00 0.00 175.55 175.85 2oke n TYR 122 N 0.64 3.05 -2.51 2.71 4.01 -1.26 -5.09 117.16 118.71 2oke n TYR 122 Ca -0.13 -4.14 -0.33 0.00 -0.16 0.00 0.00 57.90 53.14 2oke n TYR 122 Cb 0.53 -0.53 -0.04 0.00 -0.31 0.00 0.00 39.34 38.98 2oke n TYR 122 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2oke s PRO 123 N -1.92 3.91 0.23 -0.72 0.04 -1.26 -5.04 135.00 130.25 2oke s PRO 123 Ca 0.34 1.14 -0.30 0.00 0.04 0.00 0.00 61.00 62.22 2oke s PRO 123 Cb 0.08 -2.12 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 2oke s PRO 123 CO -0.08 -0.32 1.07 -1.21 0.04 0.00 0.00 177.00 176.50 2oke s GLU 124 N -3.59 4.67 0.44 4.56 2.02 -1.26 -5.05 118.70 120.49 2oke s GLU 124 Ca 0.63 1.71 -0.03 0.00 0.02 0.00 0.00 54.97 57.29 2oke s GLU 124 Cb -0.12 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.83 2oke s GLU 124 CO 0.24 0.22 0.71 -0.51 0.02 0.00 0.00 175.26 175.94 2oke s LEU 125 N -1.01 3.75 -0.26 1.80 1.43 -1.26 -5.10 118.68 118.04 2oke s LEU 125 Ca 0.45 0.78 -0.02 0.00 -1.03 0.00 0.00 54.13 54.32 2oke s LEU 125 Cb -0.30 -3.71 0.14 0.00 0.03 0.00 0.00 46.19 42.36 2oke s LEU 125 CO 0.37 -0.49 0.41 -0.70 0.23 0.00 0.00 176.35 176.17 2oke s GLU 126 N -4.61 0.38 0.31 1.70 2.12 -1.26 -5.15 118.70 112.20 2oke s GLU 126 Ca 0.45 0.52 -0.29 0.00 0.36 0.00 0.00 54.97 56.01 2oke s GLU 126 Cb -0.10 -0.34 -0.10 0.00 0.26 0.00 0.00 34.13 33.84 2oke s GLU 126 CO 0.42 -0.71 1.41 -2.00 -0.54 0.00 0.00 175.26 173.84 2oke s GLU 127 N 2.58 4.26 0.30 4.30 2.12 -1.26 -5.03 118.70 125.97 2oke s GLU 127 Ca 0.13 2.35 0.05 0.00 0.36 0.00 0.00 54.97 57.86 2oke s GLU 127 Cb -0.15 -3.06 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2oke s GLU 127 CO -0.19 -0.36 0.24 0.14 -0.54 0.00 0.00 175.26 174.55 2oke s VAL 128 N -0.72 0.01 -0.10 3.70 -7.23 -1.26 -5.11 120.40 109.69 2oke s VAL 128 Ca 0.54 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.66 2oke s VAL 128 Cb -0.42 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.00 2oke s VAL 128 CO 0.52 0.00 -0.10 1.56 -0.31 0.00 0.00 175.10 176.77 2oke h GLN 129 N 2.25 0.00 -6.25 4.82 1.08 -2.11 -3.48 115.11 111.42 2oke h GLN 129 Ca -0.28 0.00 -0.47 0.00 -1.45 0.00 0.00 58.65 56.45 2oke h GLN 129 Cb 1.24 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.65 2oke h GLN 129 CO 0.41 0.00 -0.40 0.45 -0.95 0.00 0.00 178.83 178.34 2oke s SER 130 N -5.10 5.57 0.00 1.46 0.15 -1.26 -5.35 113.70 109.17 2oke s SER 130 Ca -0.08 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.20 2oke s SER 130 Cb 0.01 -1.06 0.01 0.00 -1.71 0.00 0.00 66.02 63.27 2oke s SER 130 CO 0.12 -0.41 0.53 0.18 1.20 0.00 0.00 173.24 174.87