#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6a s ALA 2 N 0.00 3.41 -0.16 -0.43 0.00 -1.26 -4.77 121.76 118.55 2k6a s ALA 2 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.81 2k6a s ALA 2 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 2k6a s ALA 2 CO 0.00 -1.68 0.06 0.99 0.00 0.00 0.00 175.76 175.12 2k6a s THR 3 N 3.97 4.76 0.10 0.00 2.01 -0.26 -4.84 115.64 121.37 2k6a s THR 3 Ca 0.49 -0.05 -0.25 0.00 0.31 0.00 0.00 61.69 62.19 2k6a s THR 3 Cb -0.12 -3.11 -0.07 0.00 0.01 0.00 0.00 72.50 69.21 2k6a s THR 3 CO 0.20 0.51 0.75 -0.89 -0.69 0.00 0.00 174.62 174.50 2k6a s THR 4 N -0.05 4.58 -0.42 -0.82 2.01 -1.26 -0.66 115.64 119.01 2k6a s THR 4 Ca 0.06 1.62 -0.17 0.00 0.31 0.00 0.00 61.69 63.52 2k6a s THR 4 Cb -0.12 -4.10 0.03 0.00 0.01 0.00 0.00 72.50 68.31 2k6a s THR 4 CO 0.01 0.45 0.40 0.27 -0.69 0.00 0.00 174.62 175.06 2k6a s ILE 5 N -0.61 5.14 0.00 1.82 -5.25 -1.05 -4.94 121.20 116.30 2k6a s ILE 5 Ca 0.36 -0.49 0.00 0.00 -0.99 0.00 0.00 60.65 59.53 2k6a s ILE 5 Cb -0.21 -4.02 0.00 0.00 2.95 0.00 0.00 42.46 41.17 2k6a s ILE 5 CO 0.24 -0.42 0.00 0.61 -1.79 0.00 0.00 174.94 173.58 2k6a n GLY 6 N 5.13 0.81 3.00 6.27 0.00 -1.26 -0.66 105.19 118.48 2k6a n GLY 6 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2k6a n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k6a n PRO 7 N 0.00 2.75 -2.40 1.61 -0.02 -1.26 -4.44 135.00 131.24 2k6a n PRO 7 Ca 0.00 -2.68 -0.03 0.00 -2.02 0.00 0.00 63.50 58.77 2k6a n PRO 7 Cb 0.00 -3.32 -0.03 0.00 -0.02 0.00 0.00 33.50 30.14 2k6a n PRO 7 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2k6a n ASN 8 N 7.08 -3.75 -3.34 2.55 2.85 -1.26 -4.94 115.26 114.45 2k6a n ASN 8 Ca 0.51 1.43 -0.34 0.00 -0.11 0.00 0.00 54.58 56.07 2k6a n ASN 8 Cb 0.41 -4.91 -0.01 0.00 1.24 0.00 0.00 39.78 36.50 2k6a n ASN 8 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k6a n THR 9 N 1.62 4.47 -3.15 -0.44 -1.04 -1.26 -4.90 114.28 109.57 2k6a n THR 9 Ca -0.24 -5.76 0.04 0.00 -2.04 0.00 0.00 64.05 56.05 2k6a n THR 9 Cb 0.37 -1.56 -0.00 0.00 -1.82 0.00 0.00 70.33 67.32 2k6a n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k6a s SER 11 N 2.83 4.78 0.19 0.00 0.01 -1.26 -4.84 113.70 115.41 2k6a s SER 11 Ca 0.11 -2.11 0.00 0.00 1.31 0.00 0.00 55.95 55.26 2k6a s SER 11 Cb -0.10 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2k6a s SER 11 CO -0.26 -0.38 0.00 -0.38 0.41 0.00 0.00 173.24 172.63 2k6a n ILE 12 N 4.28 0.00 0.00 1.44 5.41 -1.26 -5.15 119.36 124.08 2k6a n ILE 12 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2k6a n ILE 12 Cb 0.42 -0.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 2k6a n ILE 12 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2k6a n ASP 13 N -3.07 0.19 -3.58 4.38 2.03 -1.26 -4.99 116.55 110.24 2k6a n ASP 13 Ca 0.00 0.00 -0.41 0.00 0.52 0.00 0.00 54.79 54.90 2k6a n ASP 13 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k6a n ASP 14 N 0.00 5.60 -3.99 1.67 2.03 -1.26 -4.85 116.55 115.74 2k6a n ASP 14 Ca 0.00 -2.74 -0.20 0.00 0.52 0.00 0.00 54.79 52.37 2k6a n ASP 14 Cb 0.00 -1.62 -0.15 0.00 -0.72 0.00 0.00 41.12 38.62 2k6a n ASP 14 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2k6a s TYR 15 N 2.84 0.91 0.15 -0.67 2.02 -1.26 -4.80 117.35 116.54 2k6a s TYR 15 Ca 0.55 -0.22 0.03 0.00 -0.37 0.00 0.00 57.07 57.06 2k6a s TYR 15 Cb 0.15 -0.65 -0.04 0.00 -0.40 0.00 0.00 41.96 41.03 2k6a s TYR 15 CO -0.08 -0.10 0.27 0.15 -1.57 0.00 0.00 175.55 174.23 2k6a s LYS 16 N 0.19 3.39 -0.75 -0.62 3.01 -1.09 -4.87 119.74 119.00 2k6a s LYS 16 Ca -0.03 -0.62 -0.26 0.00 -1.01 0.00 0.00 55.97 54.05 2k6a s LYS 16 Cb -0.08 -2.94 0.02 0.00 -1.01 0.00 0.00 37.83 33.82 2k6a s LYS 16 CO 0.00 0.52 1.48 -1.25 0.51 0.00 0.00 175.35 176.61 2k6a s PRO 17 N -3.21 3.06 -0.12 -1.68 0.04 -1.26 -3.08 135.00 128.75 2k6a s PRO 17 Ca 0.34 -0.13 -0.04 0.00 0.04 0.00 0.00 61.00 61.22 2k6a s PRO 17 Cb -0.11 -4.41 -0.04 0.00 0.04 0.00 0.00 34.50 29.99 2k6a s PRO 17 CO 0.28 -2.37 0.03 0.71 0.04 0.00 0.00 177.00 175.70 2k6a s TYR 18 N 6.72 3.25 -0.99 0.56 2.02 0.07 -0.61 117.35 128.38 2k6a s TYR 18 Ca 0.46 0.19 -0.20 0.00 -0.37 0.00 0.00 57.07 57.16 2k6a s TYR 18 Cb -0.08 -1.88 0.11 0.00 -0.40 0.00 0.00 41.96 39.70 2k6a s TYR 18 CO 0.13 0.42 1.26 0.00 -1.57 0.00 0.00 175.55 175.79 2k6a s GLN 21 N 2.85 2.48 -0.37 0.00 -2.07 -1.20 -1.94 119.66 119.41 2k6a s GLN 21 Ca 0.28 -0.77 -0.29 0.00 -1.82 0.00 0.00 55.36 52.76 2k6a s GLN 21 Cb -0.14 -2.46 0.02 0.00 -1.09 0.00 0.00 33.01 29.33 2k6a s GLN 21 CO 0.15 0.59 1.20 -1.12 -1.32 0.00 0.00 175.29 174.78 2k6a s SER 22 N -1.50 6.70 -0.21 12.60 0.01 -1.26 0.26 113.70 130.30 2k6a s SER 22 Ca 0.17 0.89 -0.27 0.00 1.31 0.00 0.00 55.95 58.05 2k6a s SER 22 Cb -0.11 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.57 2k6a s SER 22 CO 0.08 -1.12 0.94 -0.04 0.41 0.00 0.00 173.24 173.51 2k6a s MET 23 N 4.20 4.26 -1.27 12.44 -1.94 0.30 -4.92 119.30 132.38 2k6a s MET 23 Ca 0.51 1.18 -0.18 0.00 -1.71 0.00 0.00 55.69 55.50 2k6a s MET 23 Cb -0.12 -3.62 0.09 0.00 2.01 0.00 0.00 34.83 33.19 2k6a s MET 23 CO 0.25 -0.51 1.67 -1.12 -0.01 0.00 0.00 175.02 175.29 2k6a s SER 24 N 1.22 6.86 0.00 3.03 0.01 -1.26 -4.11 113.70 119.44 2k6a s SER 24 Ca 0.41 -2.47 0.00 0.00 1.31 0.00 0.00 55.95 55.19 2k6a s SER 24 Cb -0.16 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.52 2k6a s SER 24 CO 0.09 -1.12 0.00 0.61 0.41 0.00 0.00 173.24 173.23 2k6a n GLY 25 N 5.28 3.16 0.27 3.44 0.00 -1.26 -4.85 105.19 111.23 2k6a n GLY 25 Ca 0.46 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.35 2k6a n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k6a h SER 26 N 0.00 1.01 0.00 1.61 4.64 -1.99 -3.48 113.55 115.34 2k6a h SER 26 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2k6a h SER 26 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2k6a h SER 26 CO 0.00 1.25 0.00 0.00 -0.87 0.00 0.00 176.83 177.21 2k6a n ALA 27 N -2.54 0.00 -0.16 5.18 0.00 -1.26 -5.10 120.51 116.62 2k6a n ALA 27 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2k6a n ALA 27 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2k6a n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2k6a n SER 28 N 0.00 0.00 -4.07 0.00 3.41 -1.26 -4.39 113.62 107.31 2k6a n SER 28 Ca 0.00 0.07 -0.29 0.00 -0.26 0.00 0.00 58.87 58.39 2k6a n SER 28 Cb 0.00 -0.42 -0.17 0.00 -0.26 0.00 0.00 64.21 63.37 2k6a n SER 28 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2k6a s LEU 29 N -4.47 1.77 -1.26 1.04 1.43 -1.01 -0.54 118.68 115.64 2k6a s LEU 29 Ca 0.00 -0.46 -0.13 0.00 -1.03 0.00 0.00 54.13 52.52 2k6a s LEU 29 Cb 0.00 -1.14 0.15 0.00 0.03 0.00 0.00 46.19 45.23 2k6a s LEU 29 CO 0.00 0.02 1.68 0.61 0.23 0.00 0.00 176.35 178.89 2k6a n GLY 30 N 4.23 3.81 3.47 -3.19 0.00 0.14 -0.15 105.19 113.50 2k6a n GLY 30 Ca -0.19 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.46 2k6a n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a s VAL 32 N 3.84 4.38 -0.12 0.00 1.01 -1.00 -4.30 120.40 124.20 2k6a s VAL 32 Ca 0.23 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.75 2k6a s VAL 32 Cb -0.16 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2k6a s VAL 32 CO 0.12 0.46 1.85 0.54 0.00 0.00 0.00 175.10 178.07 2k6a s VAL 33 N -0.80 3.34 0.11 2.92 0.11 -1.26 0.01 120.40 124.83 2k6a s VAL 33 Ca 0.39 0.39 -0.15 0.00 -2.93 0.00 0.00 61.98 59.68 2k6a s VAL 33 Cb -0.23 -3.33 -0.05 0.00 -1.53 0.00 0.00 36.38 31.24 2k6a s VAL 33 CO 0.27 -0.12 1.50 1.23 -3.33 0.00 0.00 175.10 174.66 2k6a h GLY 34 N 11.89 0.74 0.00 6.54 0.00 -1.20 -3.47 103.07 117.57 2k6a h GLY 34 Ca -0.41 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.29 2k6a h GLY 34 CO 0.97 0.58 0.00 -0.62 0.00 0.00 0.00 176.54 177.46 2k6a n VAL 35 N -4.38 0.00 -4.20 4.60 0.31 -1.26 -4.19 118.33 109.20 2k6a n VAL 35 Ca -0.02 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.11 2k6a n VAL 35 Cb 0.36 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.13 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k6a s ILE 36 N 0.00 0.56 0.00 2.52 -1.09 -1.26 -4.44 121.20 117.49 2k6a s ILE 36 Ca 0.00 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 2k6a s ILE 36 Cb 0.00 -0.57 0.00 0.00 -1.58 0.00 0.00 42.46 40.31 2k6a s ILE 36 CO 0.00 0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.54 2k6a n GLY 37 N 3.87 2.94 3.71 6.18 0.00 0.17 -5.02 105.19 117.04 2k6a n GLY 37 Ca -0.24 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 2k6a n GLY 37 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6a n SER 38 N 0.34 3.12 -4.55 1.61 7.64 -1.26 -4.69 113.62 115.83 2k6a n SER 38 Ca 0.00 1.18 -0.43 0.00 1.01 0.00 0.00 58.87 60.64 2k6a n SER 38 Cb 0.00 -1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 61.63 2k6a n SER 38 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2k6a s GLN 39 N -1.31 3.46 -0.96 1.43 1.11 -1.26 -2.54 119.66 119.59 2k6a s GLN 39 Ca 0.60 -0.06 -0.22 0.00 0.01 0.00 0.00 55.36 55.70 2k6a s GLN 39 Cb -0.56 -3.91 0.08 0.00 -1.01 0.00 0.00 33.01 27.61 2k6a s GLN 39 CO 0.57 -1.05 1.31 0.00 0.01 0.00 0.00 175.29 176.13 2k6a n GLY 41 N 6.25 -0.96 0.00 0.00 0.00 -1.26 -1.11 105.19 108.12 2k6a n GLY 41 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2k6a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a n ALA 42 N -0.99 0.00 -2.29 4.61 0.00 -1.26 -4.66 120.51 115.92 2k6a n ALA 42 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.24 2k6a n ALA 42 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2k6a n ALA 42 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2k6a s SER 43 N 0.30 6.16 -0.32 0.00 1.04 -0.82 -4.83 113.70 115.23 2k6a s SER 43 Ca 0.00 0.74 -0.29 0.00 0.48 0.00 0.00 55.95 56.88 2k6a s SER 43 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2k6a s SER 43 CO 0.00 -1.60 1.56 -0.69 0.98 0.00 0.00 173.24 173.49 2k6a s VAL 44 N 6.02 3.76 0.04 5.02 1.01 -1.26 -1.05 120.40 133.94 2k6a s VAL 44 Ca 0.62 0.82 0.05 0.00 0.00 0.00 0.00 61.98 63.47 2k6a s VAL 44 Cb -0.14 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2k6a s VAL 44 CO 0.30 -0.49 -0.15 -0.54 0.00 0.00 0.00 175.10 174.23 2k6a s LYS 45 N 4.93 0.97 -1.14 2.72 1.02 -0.33 -4.96 119.74 122.95 2k6a s LYS 45 Ca 0.68 -0.77 -0.08 0.00 0.02 0.00 0.00 55.97 55.82 2k6a s LYS 45 Cb -0.20 -0.98 0.26 0.00 -0.52 0.00 0.00 37.83 36.39 2k6a s LYS 45 CO 0.31 0.24 1.37 0.00 -0.92 0.00 0.00 175.35 176.35 2k6a s LYS 48 N -5.00 2.63 0.00 0.00 2.47 -1.19 -2.68 119.74 115.98 2k6a s LYS 48 Ca 0.57 -0.76 0.00 0.00 -1.56 0.00 0.00 55.97 54.23 2k6a s LYS 48 Cb -0.11 -2.04 0.00 0.00 -1.46 0.00 0.00 37.83 34.22 2k6a s LYS 48 CO 0.42 0.16 0.00 -3.47 0.16 0.00 0.00 175.35 172.62 2k6a n ASP 49 N 3.53 0.00 0.00 1.43 -0.08 -1.26 -3.33 116.55 116.84 2k6a n ASP 49 Ca -0.20 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.08 2k6a n ASP 49 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k6a n ASP 50 N -0.65 0.00 -3.79 1.67 2.03 -1.26 -4.49 116.55 110.05 2k6a n ASP 50 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 2k6a n ASP 50 Cb 0.00 0.00 -0.17 0.00 -0.72 0.00 0.00 41.12 40.23 2k6a n ASP 50 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2k6a s VAL 51 N 0.00 0.47 0.00 5.18 1.01 -1.26 -5.08 120.40 120.71 2k6a s VAL 51 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2k6a s VAL 51 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2k6a s VAL 51 CO 0.00 0.27 0.00 0.35 0.00 0.00 0.00 175.10 175.72 2k6a n THR 52 N 5.08 0.00 0.00 3.92 -2.24 -1.26 -5.08 114.28 114.70 2k6a n THR 52 Ca -0.08 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2k6a n THR 52 Cb 0.50 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2k6a n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2k6a n ASN 53 N 0.00 0.00 -4.67 3.42 2.85 -1.26 -5.11 115.26 110.49 2k6a n ASN 53 Ca 0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 2k6a n ASN 53 Cb 0.00 0.30 -0.02 0.00 1.24 0.00 0.00 39.78 41.29 2k6a n ASN 53 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2k6a s THR 54 N -0.64 4.68 -0.73 -0.44 2.01 -1.26 -4.99 115.64 114.27 2k6a s THR 54 Ca 0.00 2.00 -0.06 0.00 0.31 0.00 0.00 61.69 63.94 2k6a s THR 54 Cb 0.00 -4.29 0.19 0.00 0.01 0.00 0.00 72.50 68.41 2k6a s THR 54 CO 0.00 -0.12 0.60 -0.83 -0.69 0.00 0.00 174.62 173.58 2k6a s GLY 55 N 1.21 2.64 0.00 4.40 0.00 -1.26 -4.77 107.32 109.54 2k6a s GLY 55 Ca 0.46 -3.37 0.00 0.00 0.00 0.00 0.00 44.72 41.81 2k6a s GLY 55 CO 0.10 1.17 0.04 1.16 0.00 0.00 0.00 173.10 175.57 2k6a n ASN 56 N 3.47 0.00 0.00 1.64 0.23 -1.26 -4.80 115.26 114.54 2k6a n ASN 56 Ca 0.12 0.15 0.00 0.00 -0.53 0.00 0.00 54.58 54.32 2k6a n ASN 56 Cb 0.41 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 37.98 2k6a n ASN 56 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2k6a n SER 57 N -0.87 1.55 -2.69 0.53 7.64 -1.26 -5.09 113.62 113.42 2k6a n SER 57 Ca 0.00 -0.26 -0.08 0.00 1.01 0.00 0.00 58.87 59.53 2k6a n SER 57 Cb 0.00 0.84 0.03 0.00 -1.01 0.00 0.00 64.21 64.07 2k6a n SER 57 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k6a n PHE 58 N -0.99 -2.27 -3.81 1.43 -1.74 -1.26 -5.15 117.46 103.67 2k6a n PHE 58 Ca 0.00 -1.74 -0.36 0.00 -0.56 0.00 0.00 57.45 54.79 2k6a n PHE 58 Cb 0.00 0.87 -0.06 0.00 1.52 0.00 0.00 39.48 41.81 2k6a n PHE 58 CO 0.00 0.00 0.00 -1.17 -0.56 0.00 0.00 176.76 175.03 2k6a s LEU 59 N 0.00 4.40 -0.09 5.98 2.96 -1.26 -4.73 118.68 125.94 2k6a s LEU 59 Ca 0.15 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.63 2k6a s LEU 59 Cb -0.05 -2.30 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 2k6a s LEU 59 CO 0.11 0.36 -0.16 0.27 -1.32 0.00 0.00 176.35 175.60 2k6a s ILE 60 N -1.11 2.81 0.02 6.68 -4.36 -1.26 -1.93 121.20 122.04 2k6a s ILE 60 Ca 0.20 -0.78 0.05 0.00 -0.26 0.00 0.00 60.65 59.87 2k6a s ILE 60 Cb -0.13 -2.13 -0.02 0.00 1.25 0.00 0.00 42.46 41.44 2k6a s ILE 60 CO 0.09 0.55 -0.17 -0.63 0.24 0.00 0.00 174.94 175.03 2k6a s ILE 61 N -0.03 1.31 0.02 8.37 1.09 0.78 -4.66 121.20 128.10 2k6a s ILE 61 Ca -0.04 -0.91 -0.30 0.00 -1.10 0.00 0.00 60.65 58.30 2k6a s ILE 61 Cb -0.14 -1.14 -0.04 0.00 -1.06 0.00 0.00 42.46 40.09 2k6a s ILE 61 CO 0.04 0.21 0.99 0.21 -0.10 0.00 0.00 174.94 176.30 2k6a s ASN 62 N -0.81 7.37 -0.02 3.58 2.47 -1.26 -2.40 114.94 123.88 2k6a s ASN 62 Ca 0.05 1.71 -0.03 0.00 0.42 0.00 0.00 52.86 55.01 2k6a s ASN 62 Cb -0.07 -2.57 -0.11 0.00 -1.45 0.00 0.00 41.25 37.05 2k6a s ASN 62 CO 0.01 -0.24 2.70 0.00 -3.72 0.00 0.00 177.10 175.84 2k6a n ALA 63 N 3.71 5.07 0.06 1.71 0.00 -1.26 -2.41 120.51 127.39 2k6a n ALA 63 Ca 0.06 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2k6a n ALA 63 Cb 0.50 -1.58 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2k6a n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6a n ALA 64 N 1.88 3.00 0.23 0.00 0.00 -1.26 -4.73 120.51 119.62 2k6a n ALA 64 Ca 0.20 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.73 2k6a n ALA 64 Cb 0.68 0.22 0.52 0.00 0.00 0.00 0.00 19.45 20.86 2k6a n ALA 64 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2k6a h ASN 65 N 0.00 0.00 -3.49 0.00 -1.07 -1.80 -3.41 115.58 105.81 2k6a h ASN 65 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 56.30 55.85 2k6a h ASN 65 Cb 0.20 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.43 2k6a h ASN 65 CO 0.00 0.23 0.40 0.00 0.07 0.00 0.00 177.43 178.13 2k6a n VAL 67 N 3.10 0.00 -1.13 0.00 0.24 -1.26 -4.80 118.33 114.48 2k6a n VAL 67 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2k6a n VAL 67 Cb 0.49 -1.19 0.00 0.00 -1.47 0.00 0.00 33.84 31.67 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69