#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ek6 s THR 14 N 0.00 4.79 0.00 0.52 -4.23 -1.17 -4.82 115.64 110.74 2ek6 s THR 14 Ca 0.00 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 2ek6 s THR 14 Cb 0.00 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2ek6 s THR 14 CO 0.00 0.04 0.00 0.52 -0.54 0.00 0.00 174.62 174.64 2ek6 n VAL 15 N 0.24 0.00 0.00 2.29 0.31 -1.26 -0.29 118.33 119.62 2ek6 n VAL 15 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2ek6 n VAL 15 Cb 0.52 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2ek6 n VAL 15 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2ek6 n ILE 16 N -0.33 0.00 -4.53 2.52 -5.35 -0.74 -4.19 119.36 106.74 2ek6 n ILE 16 Ca 0.00 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.17 2ek6 n ILE 16 Cb 0.00 0.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.78 2ek6 n ILE 16 CO 0.00 0.00 0.00 -1.59 -1.76 0.00 0.00 176.55 173.20 2ek6 s LYS 17 N -2.00 2.08 -0.16 6.28 -2.85 -0.99 -2.69 119.74 119.42 2ek6 s LYS 17 Ca 0.00 -0.99 -0.04 0.00 -1.00 0.00 0.00 55.97 53.94 2ek6 s LYS 17 Cb 0.00 -2.22 -0.03 0.00 -2.06 0.00 0.00 37.83 33.52 2ek6 s LYS 17 CO 0.00 0.53 -0.01 0.08 0.10 0.00 0.00 175.35 176.05 2ek6 s VAL 18 N -1.00 4.13 0.12 1.79 1.01 0.10 -1.62 120.40 124.94 2ek6 s VAL 18 Ca 0.16 -0.27 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2ek6 s VAL 18 Cb -0.11 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2ek6 s VAL 18 CO 0.07 0.49 -0.09 -1.10 0.00 0.00 0.00 175.10 174.48 2ek6 s GLN 19 N 0.26 0.93 -0.78 2.72 -0.21 -0.09 -0.79 119.66 121.70 2ek6 s GLN 19 Ca -0.01 -1.35 -0.01 0.00 0.02 0.00 0.00 55.36 54.01 2ek6 s GLN 19 Cb -0.13 -0.45 0.00 0.00 1.00 0.00 0.00 33.01 33.42 2ek6 s GLN 19 CO 0.02 0.04 0.66 0.09 -2.12 0.00 0.00 175.29 173.98 2ek6 n ASN 20 N 0.02 -2.55 -4.75 5.90 4.13 -1.06 -0.14 115.26 116.82 2ek6 n ASN 20 Ca -0.12 -0.38 -0.35 0.00 1.68 0.00 0.00 54.58 55.40 2ek6 n ASN 20 Cb 0.60 -3.43 -0.08 0.00 -1.54 0.00 0.00 39.78 35.33 2ek6 n ASN 20 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2ek6 s MET 21 N -5.05 3.12 0.34 3.52 -1.94 -1.08 -4.22 119.30 113.98 2ek6 s MET 21 Ca 0.07 -0.33 -0.29 0.00 -1.71 0.00 0.00 55.69 53.43 2ek6 s MET 21 Cb -0.03 -2.91 -0.11 0.00 2.01 0.00 0.00 34.83 33.79 2ek6 s MET 21 CO 0.46 0.72 1.46 -1.25 -0.01 0.00 0.00 175.02 176.40 2ek6 s PRO 22 N -0.98 4.18 0.00 2.03 0.04 -1.26 -4.45 135.00 134.56 2ek6 s PRO 22 Ca 0.14 2.47 0.03 0.00 0.04 0.00 0.00 61.00 63.68 2ek6 s PRO 22 Cb -0.12 -3.01 0.16 0.00 0.04 0.00 0.00 34.50 31.57 2ek6 s PRO 22 CO 0.04 -0.46 1.00 1.97 0.04 0.00 0.00 177.00 179.58 2ek6 n PHE 23 N 1.01 0.00 1.06 0.56 -1.74 -1.26 -1.01 117.46 116.08 2ek6 n PHE 23 Ca 0.02 0.00 0.12 0.00 -0.56 0.00 0.00 57.45 57.03 2ek6 n PHE 23 Cb 0.40 -0.37 0.20 0.00 1.52 0.00 0.00 39.48 41.23 2ek6 n PHE 23 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 2ek6 n THR 24 N -1.37 0.00 -1.54 1.97 -2.24 -1.26 -4.97 114.28 104.88 2ek6 n THR 24 Ca 0.01 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 2ek6 n THR 24 Cb 0.03 0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2ek6 n THR 24 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2ek6 n VAL 25 N -1.16 2.07 -4.35 2.28 3.14 -0.18 -5.00 118.33 115.13 2ek6 n VAL 25 Ca 0.07 -0.50 -0.24 0.00 -2.96 0.00 0.00 64.34 60.71 2ek6 n VAL 25 Cb 0.35 -0.83 -0.08 0.00 -1.06 0.00 0.00 33.84 32.21 2ek6 n VAL 25 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2ek6 s SER 26 N -0.77 4.21 0.28 6.55 1.04 -1.26 -5.03 113.70 118.72 2ek6 s SER 26 Ca 0.62 -0.76 0.02 0.00 0.48 0.00 0.00 55.95 56.31 2ek6 s SER 26 Cb -0.65 -0.66 0.59 0.00 0.10 0.00 0.00 66.02 65.41 2ek6 s SER 26 CO 0.58 0.03 1.80 0.40 0.98 0.00 0.00 173.24 177.03 2ek6 h ILE 27 N 2.12 0.81 -0.90 -1.02 1.08 -2.00 -1.02 117.51 116.58 2ek6 h ILE 27 Ca -0.43 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.76 2ek6 h ILE 27 Cb 1.25 -0.09 -0.04 0.00 -3.07 0.00 0.00 36.82 34.86 2ek6 h ILE 27 CO 0.59 0.15 0.59 0.44 -0.69 0.00 0.00 178.15 179.24 2ek6 h ASP 28 N 0.83 1.04 0.38 1.72 3.32 -1.99 -0.53 116.42 121.20 2ek6 h ASP 28 Ca 0.51 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 57.39 2ek6 h ASP 28 Cb 0.64 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2ek6 h ASP 28 CO -0.32 0.76 -0.57 -0.33 -1.72 0.00 0.00 179.24 177.06 2ek6 h GLU 29 N 1.22 0.19 -0.09 3.56 5.08 -1.61 0.66 114.58 123.60 2ek6 h GLU 29 Ca 0.33 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2ek6 h GLU 29 Cb -0.13 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2ek6 h GLU 29 CO -0.07 0.71 -0.09 0.82 -1.00 0.00 0.00 179.01 179.38 2ek6 h ILE 30 N 0.15 1.36 -0.32 3.13 2.04 -0.97 0.01 117.51 122.91 2ek6 h ILE 30 Ca -0.00 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.62 2ek6 h ILE 30 Cb 1.05 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 2ek6 h ILE 30 CO 0.09 0.35 0.21 -0.07 0.00 0.00 0.00 178.15 178.72 2ek6 h LEU 31 N -0.21 0.38 0.05 1.44 3.38 -1.02 -2.80 115.31 116.53 2ek6 h LEU 31 Ca 0.01 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ek6 h LEU 31 Cb 0.60 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2ek6 h LEU 31 CO 0.02 0.29 -0.10 0.44 0.09 0.00 0.00 178.44 179.19 2ek6 h ASP 32 N 0.43 -0.27 -1.12 -0.43 3.32 -0.84 -2.10 116.42 115.42 2ek6 h ASP 32 Ca 0.12 0.03 0.40 0.00 0.02 0.00 0.00 57.03 57.61 2ek6 h ASP 32 Cb -0.03 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 39.50 2ek6 h ASP 32 CO -0.02 -0.15 0.69 0.33 -1.72 0.00 0.00 179.24 178.37 2ek6 n PHE 33 N -5.22 0.72 -1.39 4.55 7.35 -0.01 0.10 117.46 123.56 2ek6 n PHE 33 Ca -0.06 0.72 -0.23 0.00 -0.76 0.00 0.00 57.45 57.12 2ek6 n PHE 33 Cb 0.14 -1.14 0.14 0.00 0.35 0.00 0.00 39.48 38.97 2ek6 n PHE 33 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2ek6 n PHE 34 N -4.58 2.65 -1.83 -5.13 3.72 -0.79 -5.02 117.46 106.48 2ek6 n PHE 34 Ca 0.35 -2.19 -0.41 0.00 -0.05 0.00 0.00 57.45 55.14 2ek6 n PHE 34 Cb 1.30 -0.94 -0.00 0.00 -0.94 0.00 0.00 39.48 38.90 2ek6 n PHE 34 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 2ek6 s TYR 35 N -3.48 2.65 -1.15 1.38 6.14 0.29 -2.42 117.35 120.75 2ek6 s TYR 35 Ca 0.56 1.15 0.00 0.00 0.64 0.00 0.00 57.07 59.42 2ek6 s TYR 35 Cb 0.47 -4.00 0.00 0.00 0.42 0.00 0.00 41.96 38.85 2ek6 s TYR 35 CO 0.04 -2.96 0.00 0.41 0.64 0.00 0.00 175.55 173.68 2ek6 n GLY 36 N 0.70 0.04 0.00 8.97 0.00 -1.26 -4.88 105.19 108.76 2ek6 n GLY 36 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2ek6 n GLY 36 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ek6 n TYR 37 N -3.83 0.00 -3.33 1.61 4.01 -1.02 -5.05 117.16 109.56 2ek6 n TYR 37 Ca -0.15 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.42 2ek6 n TYR 37 Cb 0.59 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.69 2ek6 n TYR 37 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2ek6 n GLN 38 N -0.42 -2.87 -1.95 -0.72 3.00 -1.26 -4.89 117.38 108.26 2ek6 n GLN 38 Ca 0.00 0.82 -0.32 0.00 -0.01 0.00 0.00 57.00 57.49 2ek6 n GLN 38 Cb 0.03 -5.66 0.01 0.00 0.00 0.00 0.00 30.24 24.62 2ek6 n GLN 38 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2ek6 s VAL 39 N -3.40 4.28 -0.72 5.09 0.11 -1.26 -3.89 120.40 120.60 2ek6 s VAL 39 Ca 0.38 0.89 -0.23 0.00 -2.93 0.00 0.00 61.98 60.09 2ek6 s VAL 39 Cb -0.06 -3.59 0.06 0.00 -1.53 0.00 0.00 36.38 31.26 2ek6 s VAL 39 CO 0.75 -0.82 1.09 -0.63 -3.33 0.00 0.00 175.10 172.16 2ek6 s ILE 40 N -2.85 4.18 0.45 7.04 1.01 -0.33 -4.91 121.20 125.78 2ek6 s ILE 40 Ca 0.59 -0.28 0.11 0.00 0.00 0.00 0.00 60.65 61.07 2ek6 s ILE 40 Cb -0.13 -4.77 0.16 0.00 0.01 0.00 0.00 42.46 37.73 2ek6 s ILE 40 CO 0.45 -1.59 0.84 -0.81 0.00 0.00 0.00 174.94 173.83 2ek6 n PRO 41 N 8.12 0.02 -0.03 2.79 -0.04 -1.26 0.07 135.00 144.67 2ek6 n PRO 41 Ca 0.02 0.71 0.03 0.00 -0.04 0.00 0.00 63.50 64.22 2ek6 n PRO 41 Cb 0.47 -1.84 0.04 0.00 -0.04 0.00 0.00 33.50 32.13 2ek6 n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ek6 n GLY 42 N -1.35 3.13 0.05 0.55 0.00 -1.26 -4.70 105.19 101.61 2ek6 n GLY 42 Ca 0.09 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.95 2ek6 n GLY 42 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek6 n SER 43 N -0.71 0.57 -4.72 1.61 3.41 0.11 -4.93 113.62 108.97 2ek6 n SER 43 Ca 0.04 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.42 2ek6 n SER 43 Cb 0.37 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2ek6 n SER 43 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2ek6 s VAL 44 N -3.09 2.22 -0.08 -3.33 1.01 -1.26 -4.42 120.40 111.45 2ek6 s VAL 44 Ca 0.09 0.16 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2ek6 s VAL 44 Cb 0.15 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2ek6 s VAL 44 CO 0.66 0.01 0.15 0.00 0.00 0.00 0.00 175.10 175.93 2ek6 s LEU 46 N 2.08 4.43 0.08 0.00 1.43 -1.26 -1.77 118.68 123.66 2ek6 s LEU 46 Ca 0.01 1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 54.20 2ek6 s LEU 46 Cb -0.12 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 43.02 2ek6 s LEU 46 CO -0.06 0.20 0.30 -0.54 0.23 0.00 0.00 176.35 176.48 2ek6 s LYS 47 N -1.51 3.55 0.04 1.70 1.02 -0.44 -5.01 119.74 119.09 2ek6 s LYS 47 Ca 0.32 -0.19 -0.00 0.00 0.02 0.00 0.00 55.97 56.12 2ek6 s LYS 47 Cb -0.17 -2.97 -0.03 0.00 -0.52 0.00 0.00 37.83 34.14 2ek6 s LYS 47 CO 0.18 0.56 -0.04 0.71 -0.92 0.00 0.00 175.35 175.85 2ek6 s TYR 48 N -1.52 0.42 0.95 3.18 1.51 -1.26 -1.89 117.35 118.74 2ek6 s TYR 48 Ca 0.36 -0.73 -0.14 0.00 -1.01 0.00 0.00 57.07 55.54 2ek6 s TYR 48 Cb -0.13 -0.29 0.21 0.00 -0.11 0.00 0.00 41.96 41.64 2ek6 s TYR 48 CO 0.23 -0.24 1.30 0.54 -1.11 0.00 0.00 175.55 176.27 2ek6 s ASN 49 N -2.05 3.05 0.55 2.29 2.20 -0.75 -4.90 114.94 115.33 2ek6 s ASN 49 Ca -0.06 0.07 0.23 0.00 -0.94 0.00 0.00 52.86 52.15 2ek6 s ASN 49 Cb -0.03 -0.07 1.51 0.00 -2.00 0.00 0.00 41.25 40.66 2ek6 s ASN 49 CO -0.04 -2.76 2.17 1.05 -2.94 0.00 0.00 177.10 174.58 2ek6 h GLU 50 N -1.58 0.00 0.00 3.55 4.11 -2.02 -1.63 114.58 117.00 2ek6 h GLU 50 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2ek6 h GLU 50 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2ek6 h GLU 50 CO 0.33 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.04 2ek6 n LYS 51 N -4.22 0.24 -0.29 1.06 5.02 -1.26 -4.92 118.16 113.79 2ek6 n LYS 51 Ca -0.02 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.56 2ek6 n LYS 51 Cb 0.15 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2ek6 n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ek6 n GLY 52 N 0.86 0.90 3.69 0.72 0.00 -0.61 -5.08 105.19 105.67 2ek6 n GLY 52 Ca 0.04 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2ek6 n GLY 52 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ek6 s MET 53 N -0.65 3.75 0.23 1.61 0.00 -1.26 -4.88 119.30 118.10 2ek6 s MET 53 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 55.69 55.07 2ek6 s MET 53 Cb 0.00 -3.16 -0.11 0.00 0.00 0.00 0.00 34.83 31.56 2ek6 s MET 53 CO 0.00 0.43 1.62 -1.25 0.00 0.00 0.00 175.02 175.82 2ek6 s PRO 54 N -0.06 4.15 0.00 4.11 0.04 -1.26 -1.80 135.00 140.18 2ek6 s PRO 54 Ca 0.07 2.52 0.24 0.00 0.04 0.00 0.00 61.00 63.87 2ek6 s PRO 54 Cb -0.12 -3.08 0.22 0.00 0.04 0.00 0.00 34.50 31.57 2ek6 s PRO 54 CO 0.01 -0.65 1.28 0.25 0.04 0.00 0.00 177.00 177.93 2ek6 n THR 55 N 3.20 0.02 -1.56 1.26 -2.24 -0.79 -4.92 114.28 109.24 2ek6 n THR 55 Ca 0.12 -0.50 -0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2ek6 n THR 55 Cb 0.37 1.45 -0.00 0.00 -2.10 0.00 0.00 70.33 70.06 2ek6 n THR 55 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ek6 n GLY 56 N 1.35 0.38 3.26 3.38 0.00 -1.26 -4.78 105.19 107.51 2ek6 n GLY 56 Ca 0.14 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2ek6 n GLY 56 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ek6 s GLU 57 N -3.13 1.50 0.16 1.61 2.02 -1.25 -2.55 118.70 117.07 2ek6 s GLU 57 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 54.97 54.02 2ek6 s GLU 57 Cb 0.00 -1.60 -0.03 0.00 0.10 0.00 0.00 34.13 32.60 2ek6 s GLU 57 CO 0.00 0.41 0.15 0.00 0.02 0.00 0.00 175.26 175.84 2ek6 s ALA 58 N -0.75 0.64 -0.05 5.21 0.00 0.03 -1.33 121.76 125.51 2ek6 s ALA 58 Ca 0.08 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.73 2ek6 s ALA 58 Cb -0.09 0.96 0.01 0.00 0.00 0.00 0.00 23.12 24.01 2ek6 s ALA 58 CO 0.01 -0.56 -0.11 -1.64 0.00 0.00 0.00 175.76 173.46 2ek6 s MET 59 N -4.05 1.48 0.05 0.00 -1.94 -0.73 -0.72 119.30 113.39 2ek6 s MET 59 Ca 0.25 -0.37 -0.01 0.00 -1.71 0.00 0.00 55.69 53.85 2ek6 s MET 59 Cb 0.06 -1.26 -0.04 0.00 2.01 0.00 0.00 34.83 35.60 2ek6 s MET 59 CO 0.03 0.04 -0.03 0.14 -0.01 0.00 0.00 175.02 175.19 2ek6 s VAL 60 N 0.58 0.25 0.07 -6.03 -7.23 -1.09 -1.63 120.40 105.32 2ek6 s VAL 60 Ca -0.12 -1.75 0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2ek6 s VAL 60 Cb -0.14 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 2ek6 s VAL 60 CO 0.03 -0.95 -0.06 0.00 -0.31 0.00 0.00 175.10 173.81 2ek6 s ALA 61 N -3.69 0.71 0.24 1.32 0.00 -1.26 -1.79 121.76 117.29 2ek6 s ALA 61 Ca 0.06 -1.14 0.10 0.00 0.00 0.00 0.00 51.96 50.97 2ek6 s ALA 61 Cb 0.06 0.16 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 2ek6 s ALA 61 CO -0.09 -0.22 -0.17 -0.06 0.00 0.00 0.00 175.76 175.22 2ek6 s PHE 62 N -3.08 2.00 0.29 0.00 0.40 0.61 -1.19 117.98 117.00 2ek6 s PHE 62 Ca 0.04 -0.45 0.03 0.00 -0.60 0.00 0.00 56.93 55.95 2ek6 s PHE 62 Cb 0.02 -0.89 0.73 0.00 0.51 0.00 0.00 43.02 43.39 2ek6 s PHE 62 CO -0.05 0.53 1.66 0.93 0.70 0.00 0.00 175.22 179.00 2ek6 h GLU 63 N 2.44 0.26 -4.34 0.44 4.39 -1.88 -3.09 114.58 112.80 2ek6 h GLU 63 Ca -0.39 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.14 2ek6 h GLU 63 Cb 1.24 -0.06 -0.15 0.00 -0.10 0.00 0.00 28.75 29.68 2ek6 h GLU 63 CO 0.61 0.17 -0.68 -1.54 -1.16 0.00 0.00 179.01 176.41 2ek6 s SER 64 N -5.10 0.58 0.22 1.42 1.04 -1.26 -3.67 113.70 106.93 2ek6 s SER 64 Ca -0.12 -1.04 -0.07 0.00 0.48 0.00 0.00 55.95 55.20 2ek6 s SER 64 Cb 0.26 0.20 0.33 0.00 0.10 0.00 0.00 66.02 66.90 2ek6 s SER 64 CO 0.77 -0.60 1.78 -0.09 0.98 0.00 0.00 173.24 176.08 2ek6 h ARG 65 N 3.07 0.58 -0.18 4.02 9.65 -1.92 -2.34 114.38 127.25 2ek6 h ARG 65 Ca -0.34 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 58.45 2ek6 h ARG 65 Cb 1.15 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 29.59 2ek6 h ARG 65 CO 0.65 0.39 -0.12 -0.44 2.80 0.00 0.00 179.97 183.25 2ek6 h ASP 66 N 0.60 0.27 1.08 -3.80 3.32 -1.97 0.11 116.42 116.03 2ek6 h ASP 66 Ca 0.35 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.27 2ek6 h ASP 66 Cb 0.36 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2ek6 h ASP 66 CO -0.27 0.42 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.00 2ek6 h GLU 67 N 0.27 0.00 0.06 3.56 5.08 -1.79 0.51 114.58 122.28 2ek6 h GLU 67 Ca 0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.19 2ek6 h GLU 67 Cb 0.38 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.65 2ek6 h GLU 67 CO 0.02 0.34 -0.90 0.00 -1.00 0.00 0.00 179.01 177.47 2ek6 h ALA 68 N 1.66 0.02 -0.15 3.43 0.00 -0.97 -2.49 119.26 120.76 2ek6 h ALA 68 Ca -0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 54.91 54.22 2ek6 h ALA 68 Cb 0.98 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2ek6 h ALA 68 CO 0.04 0.50 0.04 1.15 0.00 0.00 0.00 179.25 180.99 2ek6 h THR 69 N 0.03 1.20 -0.30 0.00 2.02 -0.61 -2.49 112.91 112.76 2ek6 h THR 69 Ca -0.13 -0.62 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 2ek6 h THR 69 Cb 1.62 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 69.33 2ek6 h THR 69 CO 0.17 0.19 -0.21 0.00 0.37 0.00 0.00 175.52 176.04 2ek6 h ALA 70 N 0.84 1.07 0.50 6.16 0.00 -1.00 -2.11 119.26 124.73 2ek6 h ALA 70 Ca 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2ek6 h ALA 70 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ek6 h ALA 70 CO 0.00 0.57 -0.24 0.00 0.00 0.00 0.00 179.25 179.57 2ek6 h ALA 71 N 1.27 -0.68 0.35 0.00 0.00 -1.36 0.03 119.26 118.88 2ek6 h ALA 71 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ek6 h ALA 71 Cb 0.65 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2ek6 h ALA 71 CO 0.05 -0.86 -0.34 0.28 0.00 0.00 0.00 179.25 178.37 2ek6 h VAL 72 N -0.72 0.29 0.65 0.00 2.07 -1.42 -1.99 116.25 115.13 2ek6 h VAL 72 Ca -0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2ek6 h VAL 72 Cb 0.54 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2ek6 h VAL 72 CO 0.11 0.00 -0.49 0.40 0.02 0.00 0.00 177.57 177.61 2ek6 h ILE 73 N -0.72 0.00 0.00 4.57 2.04 -1.38 -1.70 117.51 120.33 2ek6 h ILE 73 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2ek6 h ILE 73 Cb 0.65 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2ek6 h ILE 73 CO -0.06 0.00 0.00 0.44 0.00 0.00 0.00 178.15 178.53 2ek6 h ASP 74 N -1.10 0.00 0.00 1.72 3.32 -1.02 -3.28 116.42 116.06 2ek6 h ASP 74 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2ek6 h ASP 74 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2ek6 h ASP 74 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 2ek6 n LEU 75 N -2.56 1.37 -4.76 1.55 4.77 -0.75 -5.02 117.00 111.60 2ek6 n LEU 75 Ca -0.00 -1.37 -0.41 0.00 -0.03 0.00 0.00 56.01 54.20 2ek6 n LEU 75 Cb 0.17 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 2ek6 n LEU 75 CO 0.19 0.34 1.16 0.21 -1.33 0.00 0.00 177.39 177.96 2ek6 s ASN 76 N -0.41 6.41 0.00 -1.43 3.84 -0.64 -1.88 114.94 120.83 2ek6 s ASN 76 Ca 0.00 2.95 0.00 0.00 0.21 0.00 0.00 52.86 56.02 2ek6 s ASN 76 Cb 0.00 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 38.05 2ek6 s ASN 76 CO 0.00 -0.85 0.00 0.47 -2.79 0.00 0.00 177.10 173.93 2ek6 n ASP 77 N 1.29 -0.68 -4.74 -4.21 8.00 0.13 -5.00 116.55 111.34 2ek6 n ASP 77 Ca 0.04 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 2ek6 n ASP 77 Cb 0.39 -0.26 0.09 0.00 -0.02 0.00 0.00 41.12 41.32 2ek6 n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2ek6 s ARG 78 N -0.07 2.17 -0.02 -1.24 1.81 -0.79 -4.22 118.95 116.59 2ek6 s ARG 78 Ca 0.00 1.44 -0.12 0.00 -1.72 0.00 0.00 55.73 55.33 2ek6 s ARG 78 Cb 0.00 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.58 2ek6 s ARG 78 CO 0.00 -1.75 0.33 -1.25 -0.68 0.00 0.00 175.30 171.96 2ek6 s PRO 79 N -4.38 3.77 -0.15 3.54 0.04 -1.26 0.11 135.00 136.67 2ek6 s PRO 79 Ca 0.67 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.94 2ek6 s PRO 79 Cb -0.22 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.16 2ek6 s PRO 79 CO 0.49 0.70 -0.09 0.42 0.04 0.00 0.00 177.00 178.56 2ek6 s ILE 80 N -1.10 1.32 0.00 0.56 1.01 -0.68 -4.92 121.20 117.38 2ek6 s ILE 80 Ca 0.22 -0.60 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2ek6 s ILE 80 Cb -0.15 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.97 2ek6 s ILE 80 CO 0.12 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2ek6 n GLY 81 N 4.83 3.36 1.11 6.18 0.00 -1.26 -2.40 105.19 117.01 2ek6 n GLY 81 Ca -0.14 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.72 2ek6 n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ek6 n SER 82 N 3.32 3.18 -3.85 1.61 3.41 -1.26 -4.93 113.62 115.10 2ek6 n SER 82 Ca 0.00 -2.34 -0.12 0.00 -0.26 0.00 0.00 58.87 56.16 2ek6 n SER 82 Cb 0.00 -0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 63.37 2ek6 n SER 82 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2ek6 s ARG 83 N -1.80 0.52 -0.23 4.33 0.52 -1.01 -5.10 118.95 116.18 2ek6 s ARG 83 Ca 0.30 -0.35 -0.29 0.00 -0.52 0.00 0.00 55.73 54.87 2ek6 s ARG 83 Cb 0.20 0.22 0.01 0.00 0.52 0.00 0.00 34.95 35.90 2ek6 s ARG 83 CO 0.13 -0.13 1.10 0.15 0.02 0.00 0.00 175.30 176.57 2ek6 s LYS 84 N -1.36 4.21 0.26 3.54 1.02 -1.26 -1.69 119.74 124.46 2ek6 s LYS 84 Ca -0.14 1.37 -0.30 0.00 0.02 0.00 0.00 55.97 56.92 2ek6 s LYS 84 Cb -0.07 -3.69 -0.09 0.00 -0.52 0.00 0.00 37.83 33.46 2ek6 s LYS 84 CO 0.02 -0.71 1.10 0.08 -0.92 0.00 0.00 175.35 174.93 2ek6 s VAL 85 N 3.38 3.55 -0.29 3.17 1.01 0.30 -4.81 120.40 126.71 2ek6 s VAL 85 Ca 0.47 1.51 -0.08 0.00 0.00 0.00 0.00 61.98 63.88 2ek6 s VAL 85 Cb -0.16 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 2ek6 s VAL 85 CO 0.10 0.34 0.10 -0.54 0.00 0.00 0.00 175.10 175.10 2ek6 s LYS 86 N -1.21 3.32 -0.11 2.72 -0.14 0.80 0.22 119.74 125.35 2ek6 s LYS 86 Ca 0.46 -0.71 -0.05 0.00 -1.36 0.00 0.00 55.97 54.31 2ek6 s LYS 86 Cb -0.32 -3.42 -0.04 0.00 -1.68 0.00 0.00 37.83 32.38 2ek6 s LYS 86 CO 0.40 -0.36 0.08 -0.51 -0.76 0.00 0.00 175.35 174.19 2ek6 s LEU 87 N 1.57 4.03 -0.27 3.17 1.43 -1.26 -0.91 118.68 126.43 2ek6 s LEU 87 Ca 0.04 0.32 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2ek6 s LEU 87 Cb -0.17 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.16 2ek6 s LEU 87 CO 0.04 0.39 -0.05 -0.44 0.23 0.00 0.00 176.35 176.52 2ek6 s SER 88 N -0.90 4.30 1.06 2.29 0.01 -0.64 -4.98 113.70 114.84 2ek6 s SER 88 Ca 0.14 -1.50 -0.12 0.00 1.31 0.00 0.00 55.95 55.78 2ek6 s SER 88 Cb -0.12 -1.41 0.22 0.00 0.21 0.00 0.00 66.02 64.92 2ek6 s SER 88 CO 0.03 -0.26 1.04 0.61 0.41 0.00 0.00 173.24 175.08 2ek6 n GLY 89 N 4.49 -1.29 0.00 3.44 0.00 -1.26 -2.35 105.19 108.22 2ek6 n GLY 89 Ca -0.09 -0.95 0.09 0.00 0.00 0.00 0.00 46.02 45.07 2ek6 n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77