#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 4.82 0.11 0.52 1.01 -1.26 -4.98 120.40 120.61 2oke s VAL 10 Ca 0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 2oke s VAL 10 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2oke s VAL 10 CO 0.00 0.08 0.89 -0.13 0.00 0.00 0.00 175.10 175.95 2oke s ARG 11 N 1.65 4.65 0.03 2.72 0.52 -1.26 -4.99 118.95 122.27 2oke s ARG 11 Ca 0.05 1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 56.58 2oke s ARG 11 Cb -0.17 -3.35 -0.02 0.00 0.52 0.00 0.00 34.95 31.92 2oke s ARG 11 CO 0.08 0.29 -0.00 -0.59 0.02 0.00 0.00 175.30 175.09 2oke s PHE 12 N -0.23 0.30 -0.08 -0.53 -0.71 -1.26 -1.79 117.98 113.67 2oke s PHE 12 Ca 0.43 -0.62 0.02 0.00 -1.04 0.00 0.00 56.93 55.73 2oke s PHE 12 Cb -0.23 -0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.37 2oke s PHE 12 CO 0.28 -0.26 -0.15 0.08 -1.34 0.00 0.00 175.22 173.83 2oke s VAL 13 N -2.12 1.42 -0.27 -2.49 1.01 0.17 -4.99 120.40 113.13 2oke s VAL 13 Ca -0.10 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 60.97 2oke s VAL 13 Cb -0.05 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.07 2oke s VAL 13 CO -0.03 0.42 1.02 -0.54 0.00 0.00 0.00 175.10 175.96 2oke s LYS 14 N 0.67 4.17 0.23 2.72 1.02 -1.26 -1.20 119.74 126.09 2oke s LYS 14 Ca -0.14 1.17 -0.00 0.00 0.02 0.00 0.00 55.97 57.03 2oke s LYS 14 Cb -0.16 -3.68 0.25 0.00 -0.52 0.00 0.00 37.83 33.72 2oke s LYS 14 CO 0.04 -0.72 1.60 0.93 -0.92 0.00 0.00 175.35 176.28 2oke h GLU 15 N 7.74 0.50 -4.45 1.68 4.39 -0.96 -3.46 114.58 120.02 2oke h GLU 15 Ca -0.20 -0.26 -0.18 0.00 0.34 0.00 0.00 59.36 59.06 2oke h GLU 15 Cb 1.07 0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 29.57 2oke h GLU 15 CO 0.98 0.83 -0.67 0.95 -1.16 0.00 0.00 179.01 179.94 2oke s THR 16 N -4.20 0.36 -2.00 1.13 -4.23 -1.26 -5.04 115.64 100.40 2oke s THR 16 Ca -0.07 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2oke s THR 16 Cb 0.12 -1.76 0.06 0.00 1.34 0.00 0.00 72.50 72.27 2oke s THR 16 CO 0.82 -0.78 0.65 -0.46 -0.54 0.00 0.00 174.62 174.30 2oke n ASN 17 N -0.02 0.00 0.02 3.99 0.23 -1.26 -1.97 115.26 116.25 2oke n ASN 17 Ca -0.11 -1.01 0.12 0.00 -0.53 0.00 0.00 54.58 53.05 2oke n ASN 17 Cb 0.62 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.44 2oke n ASN 17 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2oke n ARG 18 N -0.56 0.13 -2.67 -3.83 1.74 -1.26 -4.91 116.66 105.30 2oke n ARG 18 Ca 0.02 0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 2oke n ARG 18 Cb 0.01 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 29.86 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 -3.09 3.23 -0.15 7.54 0.00 -0.83 -4.57 121.76 123.89 2oke s ALA 19 Ca 0.08 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 2oke s ALA 19 Cb 0.16 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.91 2oke s ALA 19 CO 0.75 -0.18 0.09 0.15 0.00 0.00 0.00 175.76 176.57 2oke s LYS 20 N 0.55 3.68 0.18 0.00 1.02 -1.26 -5.02 119.74 118.88 2oke s LYS 20 Ca 0.51 -0.27 -0.33 0.00 0.02 0.00 0.00 55.97 55.90 2oke s LYS 20 Cb -0.23 -3.17 -0.14 0.00 -0.52 0.00 0.00 37.83 33.77 2oke s LYS 20 CO 0.29 0.51 1.52 0.43 -0.92 0.00 0.00 175.35 177.18 2oke n SER 21 N 2.80 2.92 -4.73 2.83 7.64 -1.26 -4.68 113.62 119.14 2oke n SER 21 Ca -0.18 1.10 -0.42 0.00 1.01 0.00 0.00 58.87 60.38 2oke n SER 21 Cb 0.53 -1.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 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 0.56 4.15 0.18 1.43 0.02 -1.26 -4.97 135.00 135.10 2oke s PRO 22 Ca 0.76 2.53 0.11 0.00 0.02 0.00 0.00 61.00 64.43 2oke s PRO 22 Cb -0.69 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 30.72 2oke s PRO 22 CO 0.41 -0.66 -0.24 0.95 -0.33 0.00 0.00 177.00 177.13 2oke s THR 23 N 0.64 2.30 -0.19 0.99 -4.23 -1.15 -4.86 115.64 109.13 2oke s THR 23 Ca 0.69 -1.97 -0.09 0.00 -1.18 0.00 0.00 61.69 59.14 2oke s THR 23 Cb -0.47 -2.08 -0.05 0.00 1.34 0.00 0.00 72.50 71.24 2oke s THR 23 CO 0.39 -0.09 0.10 -0.13 -0.54 0.00 0.00 174.62 174.35 2oke s ARG 24 N -2.55 4.07 0.11 3.99 0.52 -1.26 0.39 118.95 124.22 2oke s ARG 24 Ca 0.19 -0.29 -0.21 0.00 -0.52 0.00 0.00 55.73 54.90 2oke s ARG 24 Cb -0.08 -3.33 -0.10 0.00 0.52 0.00 0.00 34.95 31.96 2oke s ARG 24 CO 0.09 0.26 1.74 0.37 0.02 0.00 0.00 175.30 177.78 2oke h GLN 25 N 6.76 0.18 -4.28 3.54 4.15 -1.96 -3.46 115.11 120.03 2oke h GLN 25 Ca -0.39 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 58.86 2oke h GLN 25 Cb 1.16 -0.04 -0.15 0.00 0.21 0.00 0.00 27.48 28.67 2oke h GLN 25 CO 0.72 0.15 -0.60 -1.54 -1.93 0.00 0.00 178.83 175.63 2oke s SER 26 N -5.35 0.30 0.00 -0.69 1.04 -1.26 -5.04 113.70 102.70 2oke s SER 26 Ca -0.13 -1.09 0.10 0.00 0.48 0.00 0.00 55.95 55.31 2oke s SER 26 Cb 0.07 0.30 0.44 0.00 0.10 0.00 0.00 66.02 66.93 2oke s SER 26 CO 0.68 -0.72 1.30 -0.81 0.98 0.00 0.00 173.24 174.67 2oke n PRO 27 N -0.06 0.03 -0.05 4.02 -0.04 -1.26 -2.28 135.00 135.36 2oke n PRO 27 Ca -0.08 0.30 0.02 0.00 -0.04 0.00 0.00 63.50 63.70 2oke n PRO 27 Cb 0.63 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.63 2oke n PRO 27 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2oke n GLY 28 N -0.47 1.88 3.77 0.55 0.00 -1.26 -5.04 105.19 104.62 2oke n GLY 28 Ca 0.03 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2oke n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oke s ALA 29 N -0.83 3.18 0.18 4.61 0.00 -0.96 -4.96 121.76 122.98 2oke s ALA 29 Ca 0.07 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 2oke s ALA 29 Cb 0.04 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.76 2oke s ALA 29 CO 0.06 -0.83 1.45 0.00 0.00 0.00 0.00 175.76 176.43 2oke h ALA 30 N 2.50 0.62 -2.27 0.00 0.00 -1.96 -3.48 119.26 114.66 2oke h ALA 30 Ca -0.50 -0.60 -0.41 0.00 0.00 0.00 0.00 54.91 53.41 2oke h ALA 30 Cb 1.25 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 18.84 2oke h ALA 30 CO 0.62 0.75 -0.57 0.20 0.00 0.00 0.00 179.25 180.25 2oke s GLY 31 N -4.29 2.02 -0.23 0.00 0.00 -1.26 -4.59 107.32 98.96 2oke s GLY 31 Ca -0.06 -1.76 -0.06 0.00 0.00 0.00 0.00 44.72 42.84 2oke s GLY 31 CO 0.84 -1.62 0.03 -0.19 0.00 0.00 0.00 173.10 172.16 2oke s TYR 32 N -3.60 3.05 0.15 1.90 1.51 0.74 -4.59 117.35 116.51 2oke s TYR 32 Ca 0.35 -0.54 -0.34 0.00 -1.01 0.00 0.00 57.07 55.53 2oke s TYR 32 Cb 0.06 -2.18 -0.14 0.00 -0.11 0.00 0.00 41.96 39.59 2oke s TYR 32 CO 0.16 -0.37 1.57 -0.25 -1.11 0.00 0.00 175.55 175.55 2oke n ASP 33 N 4.76 3.01 -4.72 2.29 8.00 0.16 -0.11 116.55 129.94 2oke n ASP 33 Ca -0.17 1.08 -0.33 0.00 0.71 0.00 0.00 54.79 56.09 2oke n ASP 33 Cb 0.51 -1.41 -0.08 0.00 -0.02 0.00 0.00 41.12 40.12 2oke n ASP 33 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2oke s LEU 34 N 1.01 3.65 0.02 0.64 1.43 -0.70 -2.95 118.68 121.78 2oke s LEU 34 Ca 0.80 0.05 0.09 0.00 -1.03 0.00 0.00 54.13 54.04 2oke s LEU 34 Cb -0.70 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2oke s LEU 34 CO 0.39 0.28 -0.26 -0.31 0.23 0.00 0.00 176.35 176.68 2oke s TYR 35 N -1.11 2.30 0.10 0.29 1.51 -1.26 -1.59 117.35 117.59 2oke s TYR 35 Ca 0.20 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.54 2oke s TYR 35 Cb -0.12 -1.42 -0.06 0.00 -0.11 0.00 0.00 41.96 40.25 2oke s TYR 35 CO 0.11 0.07 1.18 0.45 -1.11 0.00 0.00 175.55 176.25 2oke s SER 36 N -1.02 7.11 0.14 2.29 0.15 -0.80 -4.41 113.70 117.16 2oke s SER 36 Ca 0.11 2.07 0.25 0.00 0.70 0.00 0.00 55.95 59.07 2oke s SER 36 Cb -0.10 -2.59 0.43 0.00 -1.71 0.00 0.00 66.02 62.05 2oke s SER 36 CO 0.01 -0.41 1.41 0.00 1.20 0.00 0.00 173.24 175.44 2oke n ALA 37 N 3.44 2.80 -2.33 5.45 0.00 -0.52 -0.07 120.51 129.28 2oke n ALA 37 Ca 0.07 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 2oke n ALA 37 Cb 0.46 -1.23 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.15 1.64 -0.15 0.00 1.51 -1.26 -4.82 117.35 111.11 2oke s TYR 38 Ca 0.07 -1.47 -0.17 0.00 -1.01 0.00 0.00 57.07 54.49 2oke s TYR 38 Cb 0.13 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 41.12 2oke s TYR 38 CO 0.70 -0.63 0.43 -0.51 -1.11 0.00 0.00 175.55 174.42 2oke s ASP 39 N -3.39 6.57 0.08 2.29 1.11 -1.26 -3.44 116.67 118.63 2oke s ASP 39 Ca 0.36 0.67 0.04 0.00 0.18 0.00 0.00 52.55 53.81 2oke s ASP 39 Cb 0.04 -2.26 -0.03 0.00 1.07 0.00 0.00 42.92 41.74 2oke s ASP 39 CO 0.20 -0.02 -0.12 -0.31 1.18 0.00 0.00 175.17 176.10 2oke s TYR 40 N 0.87 1.12 -0.11 4.23 1.51 -0.29 -5.01 117.35 119.68 2oke s TYR 40 Ca 0.22 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 2oke s TYR 40 Cb -0.15 -0.62 0.02 0.00 -0.11 0.00 0.00 41.96 41.10 2oke s TYR 40 CO 0.08 0.03 -0.09 0.99 -1.11 0.00 0.00 175.55 175.45 2oke s THR 41 N -1.76 1.10 -0.28 -0.71 2.01 -1.26 -0.35 115.64 114.39 2oke s THR 41 Ca 0.01 -0.37 0.02 0.00 0.31 0.00 0.00 61.69 61.66 2oke s THR 41 Cb -0.07 -1.08 0.07 0.00 0.01 0.00 0.00 72.50 71.42 2oke s THR 41 CO 0.01 0.37 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.63 2oke s ILE 42 N 1.44 2.36 0.79 1.82 1.01 -0.36 -4.97 121.20 123.30 2oke s ILE 42 Ca 0.00 -1.71 -0.14 0.00 0.00 0.00 0.00 60.65 58.80 2oke s ILE 42 Cb -0.13 -2.45 0.07 0.00 0.01 0.00 0.00 42.46 39.96 2oke s ILE 42 CO -0.06 -0.15 1.21 -2.84 0.00 0.00 0.00 174.94 173.11 2oke s PRO 43 N 1.10 1.72 0.01 2.79 0.02 -1.26 -0.48 135.00 138.89 2oke s PRO 43 Ca -0.05 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.45 2oke s PRO 43 Cb -0.20 -1.78 -0.06 0.00 0.02 0.00 0.00 34.50 32.48 2oke s PRO 43 CO -0.05 -2.16 1.47 -2.14 -0.33 0.00 0.00 177.00 173.79 2oke s PRO 44 N -4.07 4.26 0.00 5.54 0.02 -1.26 -1.98 135.00 137.51 2oke s PRO 44 Ca 0.74 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.81 2oke s PRO 44 Cb -0.29 -3.60 0.00 0.00 0.02 0.00 0.00 34.50 30.63 2oke s PRO 44 CO 0.50 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 2oke n GLY 45 N 3.75 0.64 3.60 0.52 0.00 0.16 -5.04 105.19 108.82 2oke n GLY 45 Ca 0.14 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.95 1.92 0.07 1.61 0.41 -0.84 -4.98 118.70 115.95 2oke s GLU 46 Ca 0.00 -2.08 0.01 0.00 -0.41 0.00 0.00 54.97 52.49 2oke s GLU 46 Cb 0.00 -1.57 -0.03 0.00 -1.78 0.00 0.00 34.13 30.75 2oke s GLU 46 CO 0.00 -0.06 -0.06 -0.98 -0.49 0.00 0.00 175.26 173.67 2oke s ARG 47 N -3.72 0.66 -0.14 1.61 1.70 -1.26 -0.28 118.95 117.51 2oke s ARG 47 Ca 0.35 -1.09 -0.06 0.00 -0.47 0.00 0.00 55.73 54.45 2oke s ARG 47 Cb 0.10 -0.12 0.06 0.00 -0.57 0.00 0.00 34.95 34.42 2oke s ARG 47 CO 0.18 -0.02 0.32 -1.14 -1.08 0.00 0.00 175.30 173.55 2oke s GLN 48 N -3.03 0.26 -0.24 3.89 2.00 0.97 -4.98 119.66 118.52 2oke s GLN 48 Ca 0.03 0.72 -0.29 0.00 -2.00 0.00 0.00 55.36 53.81 2oke s GLN 48 Cb 0.00 -0.02 -0.01 0.00 0.80 0.00 0.00 33.01 33.79 2oke s GLN 48 CO -0.04 -0.20 1.39 -1.17 -0.50 0.00 0.00 175.29 174.77 2oke s LEU 49 N 1.75 3.97 -0.24 3.68 2.96 -1.26 -1.47 118.68 128.07 2oke s LEU 49 Ca -0.06 1.46 -0.09 0.00 -0.22 0.00 0.00 54.13 55.23 2oke s LEU 49 Cb -0.10 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.01 2oke s LEU 49 CO -0.10 -1.05 0.11 -0.63 -1.32 0.00 0.00 176.35 173.35 2oke s ILE 50 N 4.38 4.76 0.10 6.68 -1.09 0.69 -4.90 121.20 131.83 2oke s ILE 50 Ca 0.61 -0.02 -0.25 0.00 -2.23 0.00 0.00 60.65 58.75 2oke s ILE 50 Cb -0.21 -3.22 -0.07 0.00 -1.58 0.00 0.00 42.46 37.39 2oke s ILE 50 CO 0.23 0.35 0.75 -0.54 -1.23 0.00 0.00 174.94 174.50 2oke s LYS 51 N 1.31 4.50 -0.00 2.79 1.02 -1.26 -0.30 119.74 127.80 2oke s LYS 51 Ca 0.06 1.08 0.22 0.00 0.02 0.00 0.00 55.97 57.34 2oke s LYS 51 Cb -0.15 -3.31 -0.19 0.00 -0.52 0.00 0.00 37.83 33.67 2oke s LYS 51 CO 0.05 0.44 0.86 0.25 -0.92 0.00 0.00 175.35 176.03 2oke n THR 52 N 2.18 0.01 -1.92 2.17 -2.24 -1.08 -1.44 114.28 111.97 2oke n THR 52 Ca -0.05 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 2oke n THR 52 Cb 0.50 0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.67 -3.92 -4.38 3.42 8.00 -1.26 -4.46 116.55 112.28 2oke n ASP 53 Ca 0.02 0.25 -0.34 0.00 0.71 0.00 0.00 54.79 55.44 2oke n ASP 53 Cb 0.38 -3.47 -0.14 0.00 -0.02 0.00 0.00 41.12 37.87 2oke n ASP 53 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2oke s ILE 54 N -2.42 3.35 0.10 0.53 -1.09 -1.26 -0.21 121.20 120.20 2oke s ILE 54 Ca 0.00 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 57.98 2oke s ILE 54 Cb 0.00 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.38 2oke s ILE 54 CO 0.00 0.48 -0.22 -0.94 -1.23 0.00 0.00 174.94 173.03 2oke s SER 55 N 0.76 3.60 0.02 3.58 1.04 -0.34 -1.56 113.70 120.80 2oke s SER 55 Ca -0.03 -0.62 -0.14 0.00 0.48 0.00 0.00 55.95 55.64 2oke s SER 55 Cb -0.15 -0.41 0.02 0.00 0.10 0.00 0.00 66.02 65.58 2oke s SER 55 CO 0.02 0.20 0.30 0.00 0.98 0.00 0.00 173.24 174.73 2oke s MET 56 N -1.93 0.75 -0.46 4.02 0.23 -1.26 0.42 119.30 121.07 2oke s MET 56 Ca 0.15 -0.39 -0.19 0.00 -1.03 0.00 0.00 55.69 54.24 2oke s MET 56 Cb -0.10 0.33 0.04 0.00 -1.53 0.00 0.00 34.83 33.56 2oke s MET 56 CO 0.07 -0.23 0.55 -1.54 -2.03 0.00 0.00 175.02 171.84 2oke s SER 57 N -1.77 6.23 0.75 -1.18 1.04 -0.74 -4.53 113.70 113.50 2oke s SER 57 Ca -0.08 -0.72 -0.12 0.00 0.48 0.00 0.00 55.95 55.50 2oke s SER 57 Cb -0.03 -2.27 0.05 0.00 0.10 0.00 0.00 66.02 63.88 2oke s SER 57 CO -0.00 -0.74 1.12 -0.04 0.98 0.00 0.00 173.24 174.56 2oke s MET 58 N 2.43 2.21 0.61 4.02 1.00 -1.25 -4.16 119.30 124.16 2oke s MET 58 Ca 0.15 1.38 -0.13 0.00 0.00 0.00 0.00 55.69 57.08 2oke s MET 58 Cb -0.18 -1.88 -0.03 0.00 0.00 0.00 0.00 34.83 32.74 2oke s MET 58 CO 0.14 -1.71 1.03 -1.25 0.00 0.00 0.00 175.02 173.24 2oke s PRO 59 N -4.48 3.42 0.55 2.03 0.04 -1.26 -4.99 135.00 130.31 2oke s PRO 59 Ca 0.66 0.96 -0.20 0.00 0.04 0.00 0.00 61.00 62.45 2oke s PRO 59 Cb -0.21 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.23 2oke s PRO 59 CO 0.50 -0.71 1.23 0.15 0.04 0.00 0.00 177.00 178.21 2oke s LYS 60 N -4.64 3.18 -1.37 4.56 1.02 -1.26 -3.77 119.74 117.45 2oke s LYS 60 Ca 0.59 1.90 -0.05 0.00 0.02 0.00 0.00 55.97 58.42 2oke s LYS 60 Cb -0.13 -2.10 0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2oke s LYS 60 CO 0.45 -1.06 0.66 1.19 -0.92 0.00 0.00 175.35 175.67 2oke n PHE 61 N -1.24 -1.94 -3.64 3.18 3.72 -1.26 -4.98 117.46 111.29 2oke n PHE 61 Ca 0.12 0.56 -0.06 0.00 -0.05 0.00 0.00 57.45 58.02 2oke n PHE 61 Cb 0.48 -4.26 -0.00 0.00 -0.94 0.00 0.00 39.48 34.76 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 -4.61 -0.36 -0.39 0.00 1.13 -0.39 -4.32 117.35 108.41 2oke s TYR 63 Ca 0.12 0.15 -0.19 0.00 -1.41 0.00 0.00 57.07 55.74 2oke s TYR 63 Cb -0.01 0.38 0.01 0.00 -1.10 0.00 0.00 41.96 41.23 2oke s TYR 63 CO 0.09 -0.74 0.58 0.20 -2.51 0.00 0.00 175.55 173.17 2oke s GLY 64 N -2.62 1.77 -0.29 5.49 0.00 -0.59 -0.00 107.32 111.09 2oke s GLY 64 Ca 0.01 -1.08 -0.21 0.00 0.00 0.00 0.00 44.72 43.44 2oke s GLY 64 CO -0.10 1.40 0.64 -1.60 0.00 0.00 0.00 173.10 173.44 2oke s ARG 65 N 2.59 3.98 -0.50 2.90 3.00 0.34 -0.82 118.95 130.44 2oke s ARG 65 Ca 0.21 0.41 -0.29 0.00 -1.00 0.00 0.00 55.73 55.07 2oke s ARG 65 Cb -0.15 -3.70 0.02 0.00 0.00 0.00 0.00 34.95 31.12 2oke s ARG 65 CO 0.16 -0.52 1.29 0.42 0.00 0.00 0.00 175.30 176.65 2oke s ILE 66 N 2.59 3.98 0.26 4.11 1.01 -0.12 -0.83 121.20 132.21 2oke s ILE 66 Ca 0.26 0.95 0.07 0.00 0.00 0.00 0.00 60.65 61.93 2oke s ILE 66 Cb -0.15 -4.48 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 2oke s ILE 66 CO 0.11 -1.04 0.17 0.00 0.00 0.00 0.00 174.94 174.17 2oke s ALA 67 N 5.21 3.53 0.16 9.38 0.00 0.17 -4.78 121.76 135.43 2oke s ALA 67 Ca 0.52 -1.47 -0.20 0.00 0.00 0.00 0.00 51.96 50.81 2oke s ALA 67 Cb -0.10 -1.20 -0.08 0.00 0.00 0.00 0.00 23.12 21.74 2oke s ALA 67 CO 0.29 0.24 0.67 -1.25 0.00 0.00 0.00 175.76 175.71 2oke s PRO 68 N -3.82 4.26 0.14 0.00 0.05 -1.26 -0.87 135.00 133.50 2oke s PRO 68 Ca 0.33 0.84 -0.30 0.00 0.05 0.00 0.00 61.00 61.91 2oke s PRO 68 Cb -0.07 -3.06 -0.08 0.00 0.05 0.00 0.00 34.50 31.34 2oke s PRO 68 CO 0.24 0.51 1.28 1.03 0.05 0.00 0.00 177.00 180.11 2oke s ARG 69 N -1.58 4.40 0.26 4.56 0.52 -1.26 -4.81 118.95 121.04 2oke s ARG 69 Ca 0.37 1.96 -0.04 0.00 -0.52 0.00 0.00 55.73 57.49 2oke s ARG 69 Cb -0.18 -3.25 0.32 0.00 0.52 0.00 0.00 34.95 32.35 2oke s ARG 69 CO 0.21 -0.27 1.86 0.66 0.02 0.00 0.00 175.30 177.79 2oke h SER 70 N 6.04 0.98 -0.65 0.23 4.64 -1.98 -2.33 113.55 120.49 2oke h SER 70 Ca -0.43 -0.11 -0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2oke h SER 70 Cb 1.21 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2oke h SER 70 CO 0.80 0.82 0.40 1.23 -0.87 0.00 0.00 176.83 179.21 2oke h GLY 71 N 1.12 0.94 1.52 -0.77 0.00 -1.99 -2.33 103.07 101.56 2oke h GLY 71 Ca 0.26 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2oke h GLY 71 CO -0.04 0.37 -0.13 1.41 0.00 0.00 0.00 176.54 178.15 2oke h LEU 72 N 0.88 0.57 -1.60 3.11 3.38 -1.81 -2.79 115.31 117.05 2oke h LEU 72 Ca 0.23 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2oke h LEU 72 Cb -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2oke h LEU 72 CO -0.05 0.73 -0.21 0.28 0.09 0.00 0.00 178.44 179.28 2oke h SER 73 N 0.53 0.00 1.60 -0.43 0.02 -1.02 0.23 113.55 114.48 2oke h SER 73 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2oke h SER 73 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2oke h SER 73 CO 0.03 0.21 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.63 2oke h LEU 74 N 0.00 0.00 -0.53 5.07 3.38 -1.17 -2.97 115.31 119.09 2oke h LEU 74 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2oke h LEU 74 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2oke h LEU 74 CO 0.03 0.01 -0.05 0.29 0.09 0.00 0.00 178.44 178.81 2oke n LYS 75 N -2.75 1.21 -0.14 1.13 5.02 -0.74 -4.92 118.16 116.98 2oke n LYS 75 Ca 0.04 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 2oke n LYS 75 Cb 0.50 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.02 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 1.17 0.93 3.63 0.72 0.00 -1.01 -4.22 105.19 106.41 2oke n GLY 76 Ca 0.19 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 5.17 0.49 -0.61 -1.09 -0.01 -0.87 121.20 122.29 2oke s ILE 77 Ca 0.00 0.65 0.05 0.00 -2.23 0.00 0.00 60.65 59.11 2oke s ILE 77 Cb 0.00 -3.72 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 2oke s ILE 77 CO 0.00 0.18 0.20 -1.81 -1.23 0.00 0.00 174.94 172.28 2oke s ASP 78 N 1.42 4.38 -0.10 3.58 1.01 -0.66 -3.34 116.67 122.96 2oke s ASP 78 Ca 0.17 -1.33 0.00 0.00 0.71 0.00 0.00 52.55 52.10 2oke s ASP 78 Cb -0.15 0.16 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2oke s ASP 78 CO 0.09 -0.84 -0.11 -0.63 0.21 0.00 0.00 175.17 173.90 2oke s ILE 79 N -2.75 3.31 0.18 0.77 -1.09 -1.26 -1.52 121.20 118.84 2oke s ILE 79 Ca 0.27 -0.59 0.05 0.00 -2.23 0.00 0.00 60.65 58.15 2oke s ILE 79 Cb 0.01 -2.37 -0.04 0.00 -1.58 0.00 0.00 42.46 38.48 2oke s ILE 79 CO 0.16 0.55 0.17 -0.83 -1.23 0.00 0.00 174.94 173.76 2oke s GLY 80 N -0.12 1.63 0.00 6.18 0.00 0.26 -4.94 107.32 110.34 2oke s GLY 80 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.47 2oke s GLY 80 CO 0.03 -1.26 0.00 0.61 0.00 0.00 0.00 173.10 172.48 2oke n GLY 81 N -0.58 3.35 0.00 0.20 0.00 -1.26 -4.10 105.19 102.79 2oke n GLY 81 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.03 3.47 -0.02 0.00 -1.26 -4.90 105.19 103.51 2oke n GLY 82 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.00 4.80 -0.41 1.61 1.01 -1.26 -0.94 120.40 123.20 2oke s VAL 83 Ca 0.00 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 2oke s VAL 83 Cb 0.00 -4.30 0.03 0.00 0.00 0.00 0.00 36.38 32.11 2oke s VAL 83 CO 0.00 -0.79 0.30 -0.63 0.00 0.00 0.00 175.10 173.98 2oke s ILE 84 N 2.85 5.11 0.77 2.22 -1.09 -0.00 -5.01 121.20 126.04 2oke s ILE 84 Ca 0.19 -0.78 -0.12 0.00 -2.23 0.00 0.00 60.65 57.71 2oke s ILE 84 Cb -0.17 -3.89 0.06 0.00 -1.58 0.00 0.00 42.46 36.88 2oke s ILE 84 CO 0.15 -0.35 1.11 -1.81 -1.23 0.00 0.00 174.94 172.81 2oke s ASP 85 N 1.81 4.42 0.46 3.58 1.11 -1.26 -1.54 116.67 125.25 2oke s ASP 85 Ca 0.04 1.93 0.19 0.00 0.18 0.00 0.00 52.55 54.88 2oke s ASP 85 Cb -0.20 -2.54 1.12 0.00 1.07 0.00 0.00 42.92 42.37 2oke s ASP 85 CO 0.09 -2.10 2.00 -0.08 1.18 0.00 0.00 175.17 176.26 2oke h GLU 86 N -0.95 0.00 -0.49 8.23 4.81 -1.92 -2.73 114.58 121.53 2oke h GLU 86 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2oke h GLU 86 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 2oke h GLU 86 CO 0.51 0.19 0.00 -0.40 -0.73 0.00 0.00 179.01 178.57 2oke n ASP 87 N -4.06 3.41 -4.64 1.04 5.68 -1.26 -3.94 116.55 112.78 2oke n ASP 87 Ca -0.02 -1.96 -0.43 0.00 -0.50 0.00 0.00 54.79 51.88 2oke n ASP 87 Cb 0.26 -0.32 -0.02 0.00 -1.14 0.00 0.00 41.12 39.90 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 -1.12 2.63 -1.06 2.11 5.04 -1.03 -4.89 117.35 119.03 2oke s TYR 88 Ca 0.37 0.84 0.11 0.00 -2.44 0.00 0.00 57.07 55.95 2oke s TYR 88 Cb 0.20 -3.78 0.27 0.00 0.35 0.00 0.00 41.96 39.00 2oke s TYR 88 CO 0.27 -1.97 1.19 0.54 -1.34 0.00 0.00 175.55 174.24 2oke n ARG 89 N 7.11 2.43 -1.36 4.97 5.12 -1.26 -4.60 116.66 129.07 2oke n ARG 89 Ca 0.15 -1.90 -0.06 0.00 -1.93 0.00 0.00 57.85 54.11 2oke n ARG 89 Cb 0.46 -1.27 0.03 0.00 -1.16 0.00 0.00 32.46 30.52 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 0.57 1.27 3.72 -0.13 0.00 -1.26 -4.61 105.19 104.75 2oke n GLY 90 Ca 0.11 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.13 6.60 -0.37 1.61 3.84 -1.26 -4.25 114.94 118.97 2oke s ASN 91 Ca 0.19 2.62 -0.22 0.00 0.21 0.00 0.00 52.86 55.65 2oke s ASN 91 Cb -0.01 -2.60 0.01 0.00 -0.55 0.00 0.00 41.25 38.10 2oke s ASN 91 CO 0.12 -0.80 0.71 -0.63 -2.79 0.00 0.00 177.10 173.72 2oke s ILE 92 N 0.95 4.79 -0.10 -5.21 1.01 -0.60 -4.98 121.20 117.06 2oke s ILE 92 Ca 0.68 0.66 -0.10 0.00 0.00 0.00 0.00 60.65 61.89 2oke s ILE 92 Cb -0.43 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 2oke s ILE 92 CO 0.33 -0.43 0.22 -0.83 0.00 0.00 0.00 174.94 174.24 2oke s GLY 93 N 1.86 2.23 -0.32 6.18 0.00 -1.26 -2.63 107.32 113.38 2oke s GLY 93 Ca 0.28 -0.52 -0.11 0.00 0.00 0.00 0.00 44.72 44.37 2oke s GLY 93 CO 0.17 -0.10 0.19 0.14 0.00 0.00 0.00 173.10 173.49 2oke s VAL 94 N -0.71 4.87 -0.65 1.40 1.01 0.58 -4.86 120.40 122.04 2oke s VAL 94 Ca 0.17 -0.33 -0.25 0.00 0.00 0.00 0.00 61.98 61.56 2oke s VAL 94 Cb -0.13 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.81 2oke s VAL 94 CO 0.06 0.04 1.09 -0.63 0.00 0.00 0.00 175.10 175.66 2oke s ILE 95 N 1.66 4.10 -0.11 2.22 1.01 -1.26 -0.22 121.20 128.60 2oke s ILE 95 Ca 0.05 0.23 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 2oke s ILE 95 Cb -0.17 -4.73 -0.04 0.00 0.01 0.00 0.00 42.46 37.52 2oke s ILE 95 CO 0.08 -1.48 0.45 -0.76 0.00 0.00 0.00 174.94 173.22 2oke s LEU 96 N 4.70 4.29 -0.23 2.97 1.43 -0.54 -0.57 118.68 130.73 2oke s LEU 96 Ca 0.31 0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 54.17 2oke s LEU 96 Cb -0.12 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.46 2oke s LEU 96 CO 0.16 0.04 -0.04 -0.63 0.23 0.00 0.00 176.35 176.11 2oke s ILE 97 N 0.45 3.29 -0.91 -0.59 1.01 -0.57 -0.02 121.20 123.85 2oke s ILE 97 Ca 0.25 -0.61 -0.22 0.00 0.00 0.00 0.00 60.65 60.07 2oke s ILE 97 Cb -0.15 -2.54 0.08 0.00 0.01 0.00 0.00 42.46 39.87 2oke s ILE 97 CO 0.10 0.36 1.24 0.21 0.00 0.00 0.00 174.94 176.85 2oke s ASN 98 N 1.45 6.48 -0.10 3.58 2.47 0.61 -1.66 114.94 127.76 2oke s ASN 98 Ca 0.05 -1.53 0.17 0.00 0.42 0.00 0.00 52.86 51.96 2oke s ASN 98 Cb -0.15 -2.48 0.66 0.00 -1.45 0.00 0.00 41.25 37.83 2oke s ASN 98 CO -0.03 -1.36 1.55 0.59 -3.72 0.00 0.00 177.10 174.13 2oke n ASN 99 N 7.86 4.37 -2.21 -4.21 3.02 -0.05 0.37 115.26 124.42 2oke n ASN 99 Ca 0.22 -2.40 -0.03 0.00 -0.03 0.00 0.00 54.58 52.35 2oke n ASN 99 Cb 0.49 -0.55 0.02 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.09 -0.37 0.03 7.41 0.00 -1.17 -4.84 105.19 107.33 2oke n GLY 100 Ca 0.24 -1.79 0.11 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.24 0.35 -4.23 1.61 4.76 -1.26 -4.48 118.16 113.67 2oke n LYS 101 Ca 0.02 -0.03 -0.21 0.00 -2.87 0.00 0.00 58.31 55.22 2oke n LYS 101 Cb 0.06 -1.59 -0.12 0.00 -1.84 0.00 0.00 35.03 31.53 2oke n LYS 101 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2oke n THR 103 N 1.14 0.64 -3.85 0.00 -1.04 -1.26 -4.53 114.28 105.37 2oke n THR 103 Ca -0.20 -0.16 -0.36 0.00 -2.04 0.00 0.00 64.05 61.29 2oke n THR 103 Cb 0.54 -0.80 -0.13 0.00 -1.82 0.00 0.00 70.33 68.12 2oke n THR 103 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2oke s PHE 104 N -0.02 3.04 -0.10 -1.42 5.36 0.37 -4.95 117.98 120.26 2oke s PHE 104 Ca 0.77 -0.56 -0.20 0.00 -0.96 0.00 0.00 56.93 55.97 2oke s PHE 104 Cb -0.89 -2.17 -0.04 0.00 -0.34 0.00 0.00 43.02 39.57 2oke s PHE 104 CO 0.51 -0.38 0.56 -0.80 -1.46 0.00 0.00 175.22 173.64 2oke s ASN 105 N 1.46 6.80 -0.21 6.13 0.01 -1.26 -1.22 114.94 126.65 2oke s ASN 105 Ca 0.05 0.95 -0.02 0.00 -0.71 0.00 0.00 52.86 53.13 2oke s ASN 105 Cb -0.15 -2.33 0.00 0.00 0.41 0.00 0.00 41.25 39.18 2oke s ASN 105 CO 0.01 -0.04 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.78 2oke s VAL 106 N 0.69 2.97 0.04 1.60 1.01 0.53 -5.01 120.40 122.23 2oke s VAL 106 Ca 0.30 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 2oke s VAL 106 Cb -0.16 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2oke s VAL 106 CO 0.13 0.46 0.18 0.20 0.00 0.00 0.00 175.10 176.07 2oke s ASN 107 N 1.42 6.21 -0.22 3.32 0.01 -1.26 -1.14 114.94 123.28 2oke s ASN 107 Ca 0.06 0.25 -0.38 0.00 -0.71 0.00 0.00 52.86 52.07 2oke s ASN 107 Cb -0.14 -1.89 -0.14 0.00 0.41 0.00 0.00 41.25 39.49 2oke s ASN 107 CO -0.06 0.20 1.79 0.41 -1.51 0.00 0.00 177.10 177.93 2oke n THR 108 N 0.54 0.40 -0.01 1.60 -1.04 -1.22 -1.20 114.28 113.35 2oke n THR 108 Ca -0.07 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 2oke n THR 108 Cb 0.52 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 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 4.27 0.60 3.74 3.41 0.00 0.90 -5.00 105.19 113.12 2oke n GLY 109 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.81 7.25 -0.15 1.61 1.11 -0.34 -4.74 116.67 118.61 2oke s ASP 110 Ca 0.00 2.11 -0.29 0.00 0.18 0.00 0.00 52.55 54.54 2oke s ASP 110 Cb 0.00 -2.60 -0.04 0.00 1.07 0.00 0.00 42.92 41.35 2oke s ASP 110 CO 0.00 -0.23 1.65 -0.13 1.18 0.00 0.00 175.17 177.64 2oke s ARG 111 N -0.38 3.94 -0.03 8.23 0.52 -1.26 -1.90 118.95 128.06 2oke s ARG 111 Ca 0.50 1.91 0.05 0.00 -0.52 0.00 0.00 55.73 57.66 2oke s ARG 111 Cb -0.30 -4.02 -0.07 0.00 0.52 0.00 0.00 34.95 31.08 2oke s ARG 111 CO 0.35 -1.12 0.06 0.44 0.02 0.00 0.00 175.30 175.05 2oke n ILE 112 N 6.04 0.21 -3.34 1.52 -5.35 -0.62 -5.00 119.36 112.82 2oke n ILE 112 Ca 0.18 -0.18 -0.03 0.00 -0.27 0.00 0.00 62.75 62.45 2oke n ILE 112 Cb 0.44 -0.37 0.01 0.00 -1.74 0.00 0.00 39.64 37.98 2oke n ILE 112 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2oke n ALA 113 N -1.99 -0.69 -2.89 -1.28 0.00 -1.24 -4.63 120.51 107.77 2oke n ALA 113 Ca -0.06 -0.43 -0.19 0.00 0.00 0.00 0.00 53.44 52.77 2oke n ALA 113 Cb 0.46 0.32 -0.15 0.00 0.00 0.00 0.00 19.45 20.08 2oke n ALA 113 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 2oke s GLN 114 N -2.03 0.76 -0.33 0.00 -2.07 -0.05 -1.73 119.66 114.22 2oke s GLN 114 Ca 0.06 -0.27 -0.17 0.00 -1.82 0.00 0.00 55.36 53.16 2oke s GLN 114 Cb -0.02 -0.73 -0.01 0.00 -1.09 0.00 0.00 33.01 31.16 2oke s GLN 114 CO 0.04 0.13 0.45 -1.17 -1.32 0.00 0.00 175.29 173.42 2oke s LEU 115 N 0.04 4.30 -0.23 2.60 2.96 0.84 0.43 118.68 129.62 2oke s LEU 115 Ca -0.00 0.01 -0.06 0.00 -0.22 0.00 0.00 54.13 53.85 2oke s LEU 115 Cb -0.06 -2.50 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 2oke s LEU 115 CO -0.00 -0.38 0.04 -0.63 -1.32 0.00 0.00 176.35 174.06 2oke s ILE 116 N 2.24 4.20 -0.72 6.68 1.01 -0.01 -0.19 121.20 134.41 2oke s ILE 116 Ca 0.17 -0.22 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 2oke s ILE 116 Cb -0.16 -2.94 0.04 0.00 0.01 0.00 0.00 42.46 39.42 2oke s ILE 116 CO 0.12 0.38 1.18 -0.31 0.00 0.00 0.00 174.94 176.31 2oke s TYR 117 N 1.33 2.42 -0.25 3.97 1.51 -1.26 -0.51 117.35 124.56 2oke s TYR 117 Ca 0.05 -0.23 -0.13 0.00 -1.01 0.00 0.00 57.07 55.74 2oke s TYR 117 Cb -0.15 -4.52 -0.04 0.00 -0.11 0.00 0.00 41.96 37.14 2oke s TYR 117 CO 0.02 -1.93 0.30 -0.65 -1.11 0.00 0.00 175.55 172.18 2oke s GLN 118 N 5.17 4.04 0.21 -0.62 -0.21 1.00 -4.87 119.66 124.37 2oke s GLN 118 Ca 0.31 -0.07 -0.30 0.00 0.02 0.00 0.00 55.36 55.32 2oke s GLN 118 Cb -0.11 -3.62 -0.10 0.00 1.00 0.00 0.00 33.01 30.19 2oke s GLN 118 CO 0.13 -0.15 1.43 1.03 -2.12 0.00 0.00 175.29 175.61 2oke s ARG 119 N 1.69 4.29 0.10 2.91 0.52 -1.26 -1.26 118.95 125.92 2oke s ARG 119 Ca 0.13 2.24 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 2oke s ARG 119 Cb -0.15 -3.15 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 2oke s ARG 119 CO 0.09 -0.43 -0.02 0.96 0.02 0.00 0.00 175.30 175.92 2oke s ILE 120 N 0.39 0.38 -0.03 1.52 -4.36 -0.57 -4.95 121.20 113.58 2oke s ILE 120 Ca 0.62 -1.89 -0.03 0.00 -0.26 0.00 0.00 60.65 59.09 2oke s ILE 120 Cb -0.41 -1.75 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2oke s ILE 120 CO 0.38 -0.79 0.13 -0.31 0.24 0.00 0.00 174.94 174.59 2oke s TYR 121 N -3.83 3.45 -0.85 1.37 2.02 -1.26 -4.54 117.35 113.70 2oke s TYR 121 Ca 0.14 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2oke s TYR 121 Cb 0.07 -1.82 0.23 0.00 -0.40 0.00 0.00 41.96 40.04 2oke s TYR 121 CO -0.04 0.62 0.83 0.66 -1.57 0.00 0.00 175.55 176.05 2oke n TYR 122 N 1.30 3.79 -3.00 2.71 4.01 -1.26 -5.10 117.16 119.61 2oke n TYR 122 Ca -0.14 -3.98 -0.33 0.00 -0.16 0.00 0.00 57.90 53.29 2oke n TYR 122 Cb 0.53 -0.99 -0.06 0.00 -0.31 0.00 0.00 39.34 38.51 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 -1.76 4.07 0.47 -0.72 0.04 -1.26 -5.04 135.00 130.80 2oke s PRO 123 Ca 0.30 0.82 -0.24 0.00 0.04 0.00 0.00 61.00 61.92 2oke s PRO 123 Cb -0.01 -2.34 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 2oke s PRO 123 CO -0.09 0.07 1.33 -1.21 0.04 0.00 0.00 177.00 177.15 2oke s GLU 124 N -3.11 3.58 -0.14 4.56 2.02 -1.26 -5.04 118.70 119.31 2oke s GLU 124 Ca 0.57 2.18 -0.03 0.00 0.02 0.00 0.00 54.97 57.71 2oke s GLU 124 Cb -0.10 -2.50 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 2oke s GLU 124 CO 0.17 -0.82 -0.05 -0.51 0.02 0.00 0.00 175.26 174.08 2oke s LEU 125 N -2.98 3.22 -0.10 1.80 1.43 -1.26 -5.10 118.68 115.69 2oke s LEU 125 Ca 0.64 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 2oke s LEU 125 Cb -0.39 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2oke s LEU 125 CO 0.48 0.20 -0.10 -0.70 0.23 0.00 0.00 176.35 176.46 2oke s GLU 126 N 0.17 1.68 -0.06 1.70 2.12 -1.26 -5.12 118.70 117.94 2oke s GLU 126 Ca -0.02 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 2oke s GLU 126 Cb -0.14 -1.60 -0.03 0.00 0.26 0.00 0.00 34.13 32.63 2oke s GLU 126 CO 0.03 -0.17 1.10 -2.00 -0.54 0.00 0.00 175.26 173.68 2oke s GLU 127 N 1.36 4.41 0.30 4.30 2.12 -1.26 -5.04 118.70 124.89 2oke s GLU 127 Ca -0.01 1.54 0.01 0.00 0.36 0.00 0.00 54.97 56.87 2oke s GLU 127 Cb -0.14 -3.52 -0.00 0.00 0.26 0.00 0.00 34.13 30.73 2oke s GLU 127 CO -0.05 -0.33 0.02 1.33 -0.54 0.00 0.00 175.26 175.69 2oke n VAL 128 N 4.45 0.00 -0.05 3.70 0.24 -1.26 -5.09 118.33 120.32 2oke n VAL 128 Ca 0.09 -1.50 -0.02 0.00 -2.04 0.00 0.00 64.34 60.88 2oke n VAL 128 Cb 0.48 0.36 -0.11 0.00 -1.47 0.00 0.00 33.84 33.10 2oke n VAL 128 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2oke n GLN 129 N -0.73 1.29 -3.82 7.34 6.02 -1.26 -5.00 117.38 121.22 2oke n GLN 129 Ca -0.11 -0.05 -0.12 0.00 -0.01 0.00 0.00 57.00 56.71 2oke n GLN 129 Cb 0.40 -1.35 -0.12 0.00 1.02 0.00 0.00 30.24 30.19 2oke n GLN 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2oke s SER 130 N -4.33 -0.16 0.00 1.08 0.15 -1.26 -5.37 113.70 103.81 2oke s SER 130 Ca -0.06 0.27 0.28 0.00 0.70 0.00 0.00 55.95 57.14 2oke s SER 130 Cb 0.06 0.35 1.01 0.00 -1.71 0.00 0.00 66.02 65.73 2oke s SER 130 CO 0.58 -0.12 1.72 0.18 1.20 0.00 0.00 173.24 176.80