#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 3.23 -0.11 -0.43 0.00 -1.25 -4.65 121.76 118.54 2k6a s ALA 2 Ca 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2k6a s ALA 2 Cb 0.00 -3.85 0.01 0.00 0.00 0.00 0.00 23.12 19.28 2k6a s ALA 2 CO 0.00 -2.09 -0.21 0.95 0.00 0.00 0.00 175.76 174.41 2k6a s THR 3 N 4.33 1.89 -0.66 0.00 -4.23 -0.48 -4.89 115.64 111.60 2k6a s THR 3 Ca 0.48 -0.89 -0.24 0.00 -1.18 0.00 0.00 61.69 59.86 2k6a s THR 3 Cb -0.09 -1.66 0.06 0.00 1.34 0.00 0.00 72.50 72.15 2k6a s THR 3 CO 0.28 0.52 1.02 -0.89 -0.54 0.00 0.00 174.62 175.01 2k6a s THR 4 N 0.68 4.22 0.57 3.99 2.01 -1.26 0.46 115.64 126.30 2k6a s THR 4 Ca -0.12 -0.14 -0.15 0.00 0.31 0.00 0.00 61.69 61.59 2k6a s THR 4 Cb -0.16 -4.71 -0.05 0.00 0.01 0.00 0.00 72.50 67.58 2k6a s THR 4 CO 0.02 -1.50 1.02 0.27 -0.69 0.00 0.00 174.62 173.75 2k6a s ILE 5 N 4.37 4.24 0.00 1.82 -4.36 0.65 -4.83 121.20 123.09 2k6a s ILE 5 Ca 0.25 1.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.65 2k6a s ILE 5 Cb -0.15 -3.58 0.00 0.00 1.25 0.00 0.00 42.46 39.98 2k6a s ILE 5 CO 0.12 -0.68 0.00 0.61 0.24 0.00 0.00 174.94 175.23 2k6a n GLY 6 N -1.51 2.96 3.58 6.27 0.00 -1.26 -1.42 105.19 113.81 2k6a n GLY 6 Ca 0.07 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2k6a n GLY 6 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2k6a s PRO 7 N 3.14 3.83 -0.30 1.61 0.02 -1.26 -3.32 135.00 138.73 2k6a s PRO 7 Ca 0.00 -1.79 -0.08 0.00 0.02 0.00 0.00 61.00 59.15 2k6a s PRO 7 Cb 0.00 -5.49 0.01 0.00 0.02 0.00 0.00 34.50 29.04 2k6a s PRO 7 CO 0.00 -2.35 0.31 -1.71 -0.33 0.00 0.00 177.00 172.92 2k6a n ASN 8 N 8.86 -6.52 0.00 2.53 5.15 -1.26 -4.90 115.26 119.12 2k6a n ASN 8 Ca 0.46 0.62 0.14 0.00 -0.60 0.00 0.00 54.58 55.20 2k6a n ASN 8 Cb 0.47 -4.31 0.71 0.00 -0.53 0.00 0.00 39.78 36.12 2k6a n ASN 8 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k6a n THR 9 N -0.08 0.07 -3.97 -0.44 -1.04 -1.26 -4.63 114.28 102.94 2k6a n THR 9 Ca 0.06 0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.74 2k6a n THR 9 Cb 0.24 -0.55 -0.14 0.00 -1.82 0.00 0.00 70.33 68.06 2k6a n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k6a n SER 11 N 4.72 5.03 -3.87 0.00 7.64 -1.26 -4.68 113.62 121.19 2k6a n SER 11 Ca -0.19 -3.70 -0.28 0.00 1.01 0.00 0.00 58.87 55.71 2k6a n SER 11 Cb 0.51 -0.63 -0.12 0.00 -1.01 0.00 0.00 64.21 62.96 2k6a n SER 11 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2k6a n ILE 12 N -0.30 1.54 0.00 0.44 5.41 -1.26 -5.01 119.36 120.18 2k6a n ILE 12 Ca 0.36 -4.82 0.00 0.00 1.00 0.00 0.00 62.75 59.29 2k6a n ILE 12 Cb 0.43 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 37.20 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 1.96 0.00 0.00 4.38 2.03 -1.26 -0.83 116.55 122.83 2k6a n ASP 13 Ca 0.21 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2k6a n ASP 13 Cb 0.36 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 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 3.03 0.79 -4.67 1.67 2.03 -1.26 -5.04 116.55 113.10 2k6a n ASP 14 Ca 0.00 -1.23 -0.43 0.00 0.52 0.00 0.00 54.79 53.65 2k6a n ASP 14 Cb 0.00 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.38 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 -0.23 3.40 0.33 -0.67 2.02 -0.01 -4.66 117.35 117.52 2k6a s TYR 15 Ca 0.00 1.51 -0.03 0.00 -0.37 0.00 0.00 57.07 58.17 2k6a s TYR 15 Cb 0.00 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.27 2k6a s TYR 15 CO 0.00 -0.42 0.58 0.15 -1.57 0.00 0.00 175.55 174.29 2k6a s LYS 16 N 2.72 3.57 -0.27 -0.62 1.02 0.52 -4.26 119.74 122.41 2k6a s LYS 16 Ca 0.46 -0.08 -0.29 0.00 0.02 0.00 0.00 55.97 56.08 2k6a s LYS 16 Cb -0.17 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.53 2k6a s LYS 16 CO 0.11 0.14 1.09 -1.25 -0.92 0.00 0.00 175.35 174.52 2k6a s PRO 17 N -3.94 4.14 -0.01 -1.68 0.04 -1.26 -1.39 135.00 130.91 2k6a s PRO 17 Ca 0.43 1.23 0.06 0.00 0.04 0.00 0.00 61.00 62.76 2k6a s PRO 17 Cb -0.10 -3.71 -0.02 0.00 0.04 0.00 0.00 34.50 30.71 2k6a s PRO 17 CO 0.34 -0.80 -0.19 0.71 0.04 0.00 0.00 177.00 177.10 2k6a s TYR 18 N 3.51 1.70 -1.15 0.56 1.51 0.14 -2.05 117.35 121.57 2k6a s TYR 18 Ca 0.46 -0.33 -0.10 0.00 -1.01 0.00 0.00 57.07 56.10 2k6a s TYR 18 Cb -0.14 -1.08 0.25 0.00 -0.11 0.00 0.00 41.96 40.87 2k6a s TYR 18 CO 0.12 -0.02 1.26 0.00 -1.11 0.00 0.00 175.55 175.81 2k6a s GLN 21 N -1.65 4.03 -0.33 0.00 -1.52 0.09 -3.21 119.66 117.06 2k6a s GLN 21 Ca 0.23 -0.30 -0.29 0.00 -1.95 0.00 0.00 55.36 53.05 2k6a s GLN 21 Cb -0.12 -3.39 0.01 0.00 -0.22 0.00 0.00 33.01 29.29 2k6a s GLN 21 CO 0.14 0.16 1.21 -1.12 -0.25 0.00 0.00 175.29 175.43 2k6a s SER 22 N 0.73 6.75 -0.47 5.90 0.01 -1.26 -3.07 113.70 122.29 2k6a s SER 22 Ca 0.06 1.07 -0.29 0.00 1.31 0.00 0.00 55.95 58.10 2k6a s SER 22 Cb -0.13 -2.54 0.03 0.00 0.21 0.00 0.00 66.02 63.59 2k6a s SER 22 CO 0.02 -1.04 1.20 -0.04 0.41 0.00 0.00 173.24 173.79 2k6a s MET 23 N 4.04 3.68 -0.31 12.44 -1.94 -1.26 -4.92 119.30 131.03 2k6a s MET 23 Ca 0.52 0.62 -0.33 0.00 -1.71 0.00 0.00 55.69 54.79 2k6a s MET 23 Cb -0.14 -3.94 -0.09 0.00 2.01 0.00 0.00 34.83 32.67 2k6a s MET 23 CO 0.22 -1.44 2.21 -1.13 -0.01 0.00 0.00 175.02 174.86 2k6a n SER 24 N 8.09 2.48 0.00 3.03 3.41 -1.26 -1.20 113.62 128.17 2k6a n SER 24 Ca 0.13 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 2k6a n SER 24 Cb 0.49 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 2k6a n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6a n GLY 25 N 6.30 0.92 0.02 5.00 0.00 -1.26 -4.77 105.19 111.40 2k6a n GLY 25 Ca 0.38 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.51 2k6a n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k6a n SER 26 N 0.00 0.62 0.00 1.61 7.64 -0.34 -4.97 113.62 118.18 2k6a n SER 26 Ca 0.00 -0.35 0.00 0.00 1.01 0.00 0.00 58.87 59.53 2k6a n SER 26 Cb 0.00 0.92 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 2k6a n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k6a n ALA 27 N -1.78 0.00 -1.83 -0.43 0.00 -1.17 -4.85 120.51 110.45 2k6a n ALA 27 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.03 2k6a n ALA 27 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.84 2k6a n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k6a s SER 28 N 0.00 5.90 -0.02 0.00 0.01 -1.26 -3.15 113.70 115.18 2k6a s SER 28 Ca 0.00 1.77 -0.12 0.00 1.31 0.00 0.00 55.95 58.91 2k6a s SER 28 Cb 0.00 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 2k6a s SER 28 CO 0.00 -1.62 0.33 -0.76 0.41 0.00 0.00 173.24 171.60 2k6a s LEU 29 N 6.75 4.44 -0.29 2.44 1.43 0.70 -4.51 118.68 129.64 2k6a s LEU 29 Ca 0.87 0.81 -0.24 0.00 -1.03 0.00 0.00 54.13 54.54 2k6a s LEU 29 Cb -0.30 -2.48 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 2k6a s LEU 29 CO 0.34 0.33 0.80 -0.83 0.23 0.00 0.00 176.35 177.22 2k6a s GLY 30 N -1.14 1.71 0.04 -3.19 0.00 -1.17 -1.40 107.32 102.17 2k6a s GLY 30 Ca 0.22 -0.37 0.07 0.00 0.00 0.00 0.00 44.72 44.65 2k6a s GLY 30 CO 0.11 1.76 -0.20 0.00 0.00 0.00 0.00 173.10 174.77 2k6a s VAL 32 N -0.81 4.50 -0.08 0.00 1.01 0.52 0.46 120.40 126.00 2k6a s VAL 32 Ca 0.07 -0.15 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 2k6a s VAL 32 Cb -0.09 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 2k6a s VAL 32 CO 0.02 0.52 2.02 -0.69 0.00 0.00 0.00 175.10 176.96 2k6a s VAL 33 N -0.07 3.10 -0.21 2.92 1.01 -1.25 0.27 120.40 126.16 2k6a s VAL 33 Ca 0.05 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.85 2k6a s VAL 33 Cb -0.12 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2k6a s VAL 33 CO 0.02 -0.03 1.55 -0.83 0.00 0.00 0.00 175.10 175.81 2k6a s GLY 34 N 5.80 1.29 0.36 4.51 0.00 -0.87 -4.79 107.32 113.63 2k6a s GLY 34 Ca 0.91 0.46 0.01 0.00 0.00 0.00 0.00 44.72 46.09 2k6a s GLY 34 CO 0.38 2.92 0.02 3.33 0.00 0.00 0.00 173.10 179.75 2k6a n VAL 35 N 6.23 0.00 -1.90 1.40 0.24 -1.26 -4.77 118.33 118.27 2k6a n VAL 35 Ca 0.18 -1.76 -0.42 0.00 -2.04 0.00 0.00 64.34 60.30 2k6a n VAL 35 Cb 0.45 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2k6a s ILE 36 N -2.41 3.35 0.00 1.34 1.09 -1.21 -2.83 121.20 120.53 2k6a s ILE 36 Ca 0.03 0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.91 2k6a s ILE 36 Cb 0.00 -3.52 0.00 0.00 -1.06 0.00 0.00 42.46 37.88 2k6a s ILE 36 CO 0.02 -0.37 0.00 0.61 -0.10 0.00 0.00 174.94 175.10 2k6a n GLY 37 N 5.55 1.03 3.09 6.18 0.00 -0.51 -4.98 105.19 115.56 2k6a n GLY 37 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 2k6a n GLY 37 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a s SER 38 N -2.00 4.97 -0.85 1.61 0.01 -0.97 -4.95 113.70 111.52 2k6a s SER 38 Ca 0.00 -1.88 -0.25 0.00 1.31 0.00 0.00 55.95 55.13 2k6a s SER 38 Cb 0.00 -1.72 0.04 0.00 0.21 0.00 0.00 66.02 64.54 2k6a s SER 38 CO 0.00 -0.41 1.36 -1.58 0.41 0.00 0.00 173.24 173.02 2k6a s GLN 39 N 1.08 3.33 -0.41 12.44 0.74 -1.26 -0.25 119.66 135.33 2k6a s GLN 39 Ca 0.05 -0.57 -0.28 0.00 0.05 0.00 0.00 55.36 54.61 2k6a s GLN 39 Cb -0.21 -4.65 -0.01 0.00 1.10 0.00 0.00 33.01 29.24 2k6a s GLN 39 CO -0.05 -2.19 1.67 0.00 -0.55 0.00 0.00 175.29 174.16 2k6a h GLY 41 N 13.58 0.00 0.00 0.00 0.00 -1.85 -1.27 103.07 113.53 2k6a h GLY 41 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2k6a h GLY 41 CO 1.08 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.62 2k6a n ALA 42 N -2.12 0.00 -3.68 3.60 0.00 -1.26 -4.50 120.51 112.55 2k6a n ALA 42 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 2k6a n ALA 42 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.82 2k6a n ALA 42 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k6a s SER 43 N -1.00 2.98 -0.42 0.00 0.01 -1.20 -4.42 113.70 109.65 2k6a s SER 43 Ca 0.00 -0.57 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 2k6a s SER 43 Cb 0.00 -1.38 0.02 0.00 0.21 0.00 0.00 66.02 64.88 2k6a s SER 43 CO 0.00 0.06 1.14 0.54 0.41 0.00 0.00 173.24 175.40 2k6a s VAL 44 N 0.87 4.28 0.27 3.43 0.11 -1.26 -2.75 120.40 125.34 2k6a s VAL 44 Ca -0.07 1.37 0.09 0.00 -2.93 0.00 0.00 61.98 60.44 2k6a s VAL 44 Cb -0.15 -4.51 -0.04 0.00 -1.53 0.00 0.00 36.38 30.14 2k6a s VAL 44 CO -0.02 -0.82 0.05 -0.54 -3.33 0.00 0.00 175.10 170.43 2k6a s LYS 45 N 4.23 2.42 -0.56 1.54 1.02 0.96 -4.90 119.74 124.46 2k6a s LYS 45 Ca 0.48 -1.36 -0.03 0.00 0.02 0.00 0.00 55.97 55.08 2k6a s LYS 45 Cb -0.09 -2.24 0.14 0.00 -0.52 0.00 0.00 37.83 35.12 2k6a s LYS 45 CO 0.27 0.35 0.37 0.00 -0.92 0.00 0.00 175.35 175.41 2k6a h LYS 48 N 3.66 0.25 -2.09 0.00 3.64 -1.64 0.15 116.57 120.54 2k6a h LYS 48 Ca -0.49 -0.28 0.16 0.00 -1.27 0.00 0.00 60.65 58.77 2k6a h LYS 48 Cb 1.17 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 32.98 2k6a h LYS 48 CO 0.52 1.00 -0.71 -3.47 -2.27 0.00 0.00 179.45 174.52 2k6a n ASP 49 N -4.39 -4.68 -2.87 4.20 2.03 -1.26 -4.75 116.55 104.83 2k6a n ASP 49 Ca -0.10 0.92 -0.26 0.00 0.52 0.00 0.00 54.79 55.87 2k6a n ASP 49 Cb 0.58 -2.84 -0.03 0.00 -0.72 0.00 0.00 41.12 38.11 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2k6a n ASP 50 N -3.08 4.21 -4.55 1.67 2.03 -1.26 -5.03 116.55 110.54 2k6a n ASP 50 Ca -0.04 -3.63 -0.37 0.00 0.52 0.00 0.00 54.79 51.27 2k6a n ASP 50 Cb 0.38 -0.55 -0.04 0.00 -0.72 0.00 0.00 41.12 40.19 2k6a n ASP 50 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2k6a n VAL 51 N -0.25 -0.07 -0.02 5.18 3.14 -1.26 -4.82 118.33 120.23 2k6a n VAL 51 Ca 0.32 -0.74 -0.00 0.00 -2.96 0.00 0.00 64.34 60.96 2k6a n VAL 51 Cb 0.47 -2.63 -0.00 0.00 -1.06 0.00 0.00 33.84 30.61 2k6a n VAL 51 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 2k6a h THR 52 N 7.71 0.00 0.00 1.55 2.02 -1.95 -3.48 112.91 118.76 2k6a h THR 52 Ca -0.23 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2k6a h THR 52 Cb 1.27 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2k6a h THR 52 CO 1.17 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 173.86 2k6a n ASN 53 N -3.42 0.00 -4.50 4.18 5.15 -1.26 -5.07 115.26 110.34 2k6a n ASN 53 Ca -0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 2k6a n ASN 53 Cb 0.01 0.24 -0.06 0.00 -0.53 0.00 0.00 39.78 39.44 2k6a n ASN 53 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2k6a s THR 54 N -1.51 4.67 0.00 -0.44 -4.23 -1.26 -4.88 115.64 107.99 2k6a s THR 54 Ca 0.00 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2k6a s THR 54 Cb 0.00 -4.35 0.00 0.00 1.34 0.00 0.00 72.50 69.49 2k6a s THR 54 CO 0.00 -0.83 0.00 0.61 -0.54 0.00 0.00 174.62 173.86 2k6a n GLY 55 N 5.09 2.57 1.81 3.99 0.00 -1.26 -4.98 105.19 112.40 2k6a n GLY 55 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2k6a n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k6a n ASN 56 N 0.00 0.06 0.09 1.61 5.15 -1.26 -4.88 115.26 116.03 2k6a n ASN 56 Ca 0.00 0.39 -0.04 0.00 -0.60 0.00 0.00 54.58 54.33 2k6a n ASN 56 Cb 0.00 0.25 -0.07 0.00 -0.53 0.00 0.00 39.78 39.43 2k6a n ASN 56 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2k6a h SER 57 N 0.00 0.00 -3.43 1.20 4.64 -1.96 -3.33 113.55 110.67 2k6a h SER 57 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 2k6a h SER 57 Cb 0.00 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 61.74 2k6a h SER 57 CO 0.00 0.83 -0.71 0.12 -0.87 0.00 0.00 176.83 176.20 2k6a s PHE 58 N -2.80 -0.00 0.06 4.77 5.36 -1.26 -4.29 117.98 119.81 2k6a s PHE 58 Ca 0.02 0.24 0.05 0.00 -0.96 0.00 0.00 56.93 56.28 2k6a s PHE 58 Cb 0.09 -0.28 -0.03 0.00 -0.34 0.00 0.00 43.02 42.47 2k6a s PHE 58 CO 0.79 -0.14 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.77 2k6a s LEU 59 N 1.44 2.24 -0.22 6.12 1.43 0.17 -4.55 118.68 125.31 2k6a s LEU 59 Ca -0.05 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2k6a s LEU 59 Cb -0.12 -0.51 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 2k6a s LEU 59 CO -0.04 -0.05 0.07 -0.63 0.23 0.00 0.00 176.35 175.93 2k6a s ILE 60 N -1.14 4.50 -0.13 -0.59 -1.09 -1.26 -0.06 121.20 121.43 2k6a s ILE 60 Ca -0.02 -0.12 -0.01 0.00 -2.23 0.00 0.00 60.65 58.28 2k6a s ILE 60 Cb -0.09 -3.07 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 2k6a s ILE 60 CO 0.02 0.39 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.38 2k6a s ILE 61 N 1.09 3.32 -0.49 2.92 1.01 -0.50 -4.85 121.20 123.70 2k6a s ILE 61 Ca 0.04 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 2k6a s ILE 61 Cb -0.14 -2.40 -0.17 0.00 0.01 0.00 0.00 42.46 39.75 2k6a s ILE 61 CO 0.03 0.52 3.33 -3.20 0.00 0.00 0.00 174.94 175.62 2k6a n ASN 62 N 3.38 6.33 0.00 3.58 5.15 -1.26 -0.21 115.26 132.22 2k6a n ASN 62 Ca -0.18 -2.61 0.00 0.00 -0.60 0.00 0.00 54.58 51.19 2k6a n ASN 62 Cb 0.53 -1.43 0.00 0.00 -0.53 0.00 0.00 39.78 38.35 2k6a n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k6a n ALA 63 N 2.53 0.00 1.34 5.20 0.00 -1.19 -4.14 120.51 124.26 2k6a n ALA 63 Ca 0.53 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.10 2k6a n ALA 63 Cb 0.69 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.83 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 0.00 2.35 0.21 0.00 0.00 -1.26 -1.96 120.51 119.85 2k6a n ALA 64 Ca 0.00 -0.13 0.11 0.00 0.00 0.00 0.00 53.44 53.41 2k6a n ALA 64 Cb 0.00 -1.43 0.17 0.00 0.00 0.00 0.00 19.45 18.20 2k6a n ALA 64 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2k6a h ASN 65 N 0.00 0.00 -2.99 0.00 -0.73 -1.94 -3.39 115.58 106.53 2k6a h ASN 65 Ca 0.00 0.00 -0.72 0.00 1.87 0.00 0.00 56.30 57.45 2k6a h ASN 65 Cb 0.19 0.00 -0.21 0.00 0.27 0.00 0.00 38.32 38.57 2k6a h ASN 65 CO 0.00 0.08 0.15 0.00 -0.37 0.00 0.00 177.43 177.29 2k6a h VAL 67 N 5.75 1.71 0.00 0.00 -1.51 -1.73 -3.48 116.25 116.99 2k6a h VAL 67 Ca -0.19 -3.38 0.00 0.00 -1.23 0.00 0.00 66.70 61.90 2k6a h VAL 67 Cb 1.08 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.06 2k6a h VAL 67 CO 1.05 0.97 0.00 0.00 -1.23 0.00 0.00 177.57 178.35