#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 3.66 -0.08 -0.43 0.00 -1.26 -4.84 121.76 118.81 2k6a s ALA 2 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 2k6a s ALA 2 Cb 0.00 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 2k6a s ALA 2 CO 0.00 0.52 0.53 0.95 0.00 0.00 0.00 175.76 177.77 2k6a s THR 3 N -1.47 5.09 -0.61 0.00 -4.23 0.58 -4.80 115.64 110.20 2k6a s THR 3 Ca 0.36 1.09 -0.28 0.00 -1.18 0.00 0.00 61.69 61.68 2k6a s THR 3 Cb -0.14 -3.87 0.03 0.00 1.34 0.00 0.00 72.50 69.86 2k6a s THR 3 CO 0.19 0.35 1.23 -0.89 -0.54 0.00 0.00 174.62 174.97 2k6a s THR 4 N 0.35 3.94 0.16 3.99 2.01 -1.26 -0.46 115.64 124.36 2k6a s THR 4 Ca 0.29 0.79 0.06 0.00 0.31 0.00 0.00 61.69 63.14 2k6a s THR 4 Cb -0.16 -4.73 -0.04 0.00 0.01 0.00 0.00 72.50 67.58 2k6a s THR 4 CO 0.13 -1.41 0.05 0.27 -0.69 0.00 0.00 174.62 172.96 2k6a s ILE 5 N 5.22 4.00 0.00 1.82 -4.36 -0.79 -5.00 121.20 122.09 2k6a s ILE 5 Ca 0.43 -1.27 0.00 0.00 -0.26 0.00 0.00 60.65 59.54 2k6a s ILE 5 Cb -0.08 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.62 2k6a s ILE 5 CO 0.24 -0.09 0.00 0.61 0.24 0.00 0.00 174.94 175.93 2k6a n GLY 6 N -0.14 3.54 1.24 6.27 0.00 -1.26 -2.02 105.19 112.81 2k6a n GLY 6 Ca -0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.55 2k6a n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6a n PRO 7 N 0.00 2.41 -0.49 1.61 -0.04 -1.26 -3.72 135.00 133.51 2k6a n PRO 7 Ca 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 62.08 2k6a n PRO 7 Cb 0.00 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 2k6a n PRO 7 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2k6a n ASN 8 N 0.14 0.00 -0.04 3.54 6.94 -1.26 -4.79 115.26 119.79 2k6a n ASN 8 Ca 0.16 -1.47 -0.08 0.00 -0.02 0.00 0.00 54.58 53.17 2k6a n ASN 8 Cb 0.77 -0.09 -0.14 0.00 -2.36 0.00 0.00 39.78 37.95 2k6a n ASN 8 CO 0.00 0.00 0.00 0.41 -1.03 0.00 0.00 177.26 176.64 2k6a n THR 9 N 0.00 1.48 -2.68 5.53 -1.04 -1.24 -4.44 114.28 111.89 2k6a n THR 9 Ca 0.00 -0.80 -0.08 0.00 -2.04 0.00 0.00 64.05 61.13 2k6a n THR 9 Cb 0.59 -0.83 0.03 0.00 -1.82 0.00 0.00 70.33 68.30 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 -0.27 7.62 0.00 0.00 3.41 -1.26 -4.55 113.62 118.57 2k6a n SER 11 Ca 0.12 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 56.12 2k6a n SER 11 Cb 0.81 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 2k6a n SER 11 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k6a n ILE 12 N 3.92 0.00 0.00 -1.33 5.41 -1.26 -5.10 119.36 120.99 2k6a n ILE 12 Ca 0.72 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.47 2k6a n ILE 12 Cb 0.26 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 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 -0.11 0.00 -0.88 4.38 2.03 -1.26 -4.94 116.55 115.77 2k6a n ASP 13 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.33 2k6a n ASP 13 Cb 0.00 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 40.52 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 2.31 -4.74 1.67 2.03 -1.26 -4.86 116.55 111.70 2k6a n ASP 14 Ca 0.00 -2.25 -0.41 0.00 0.52 0.00 0.00 54.79 52.65 2k6a n ASP 14 Cb 0.00 -0.53 -0.05 0.00 -0.72 0.00 0.00 41.12 39.82 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 -1.53 3.81 0.14 -0.67 2.02 -1.26 -4.90 117.35 114.96 2k6a s TYR 15 Ca 0.16 1.80 0.04 0.00 -0.37 0.00 0.00 57.07 58.70 2k6a s TYR 15 Cb 0.12 -3.09 -0.04 0.00 -0.40 0.00 0.00 41.96 38.55 2k6a s TYR 15 CO 0.05 0.07 0.14 0.15 -1.57 0.00 0.00 175.55 174.39 2k6a s LYS 16 N -0.65 2.97 -0.61 -0.62 3.01 -0.31 -4.74 119.74 118.78 2k6a s LYS 16 Ca 0.45 -0.78 -0.27 0.00 -1.01 0.00 0.00 55.97 54.35 2k6a s LYS 16 Cb -0.26 -2.71 0.01 0.00 -1.01 0.00 0.00 37.83 33.86 2k6a s LYS 16 CO 0.33 0.51 1.42 -1.25 0.51 0.00 0.00 175.35 176.87 2k6a s PRO 17 N -2.91 3.20 -0.25 -1.68 0.04 -1.26 -2.66 135.00 129.48 2k6a s PRO 17 Ca 0.31 0.28 -0.08 0.00 0.04 0.00 0.00 61.00 61.55 2k6a s PRO 17 Cb -0.11 -4.16 -0.03 0.00 0.04 0.00 0.00 34.50 30.24 2k6a s PRO 17 CO 0.24 -2.07 0.08 0.71 0.04 0.00 0.00 177.00 176.00 2k6a s TYR 18 N 6.27 3.10 -0.52 0.56 2.02 -0.07 -1.63 117.35 127.07 2k6a s TYR 18 Ca 0.49 -0.35 -0.16 0.00 -0.37 0.00 0.00 57.07 56.67 2k6a s TYR 18 Cb -0.10 -2.25 0.10 0.00 -0.40 0.00 0.00 41.96 39.31 2k6a s TYR 18 CO 0.22 -0.33 0.50 0.00 -1.57 0.00 0.00 175.55 174.36 2k6a s GLN 21 N -3.78 2.42 -0.21 0.00 -1.52 -1.24 -2.66 119.66 112.66 2k6a s GLN 21 Ca 0.24 -0.85 -0.29 0.00 -1.95 0.00 0.00 55.36 52.52 2k6a s GLN 21 Cb 0.04 -2.45 0.00 0.00 -0.22 0.00 0.00 33.01 30.39 2k6a s GLN 21 CO 0.13 0.56 1.08 -1.12 -0.25 0.00 0.00 175.29 175.69 2k6a s SER 22 N -1.90 7.07 0.00 5.90 0.01 -1.26 -4.67 113.70 118.85 2k6a s SER 22 Ca 0.21 1.45 0.00 0.00 1.31 0.00 0.00 55.95 58.92 2k6a s SER 22 Cb -0.11 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2k6a s SER 22 CO 0.12 -0.68 0.00 0.23 0.41 0.00 0.00 173.24 173.32 2k6a n MET 23 N 6.33 1.79 -1.48 12.44 2.81 -1.26 -4.86 117.12 132.90 2k6a n MET 23 Ca 0.12 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 2k6a n MET 23 Cb 0.46 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.94 2k6a n MET 23 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2k6a n SER 24 N 0.00 3.30 0.00 7.83 3.41 -1.26 -4.77 113.62 122.13 2k6a n SER 24 Ca 0.00 -2.77 0.00 0.00 -0.26 0.00 0.00 58.87 55.84 2k6a n SER 24 Cb 0.00 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.53 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 4.28 1.79 2.93 5.00 0.00 -1.26 -4.62 105.19 113.32 2k6a n GLY 25 Ca 0.51 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.42 2k6a n GLY 25 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a s SER 26 N -4.00 2.37 0.16 1.61 0.01 -1.26 -5.10 113.70 107.49 2k6a s SER 26 Ca 0.00 -0.38 -0.18 0.00 1.31 0.00 0.00 55.95 56.69 2k6a s SER 26 Cb 0.00 -0.93 0.06 0.00 0.21 0.00 0.00 66.02 65.36 2k6a s SER 26 CO 0.00 -0.11 0.87 0.00 0.41 0.00 0.00 173.24 174.41 2k6a n ALA 27 N 4.89 -2.26 -2.39 1.44 0.00 -1.26 -5.05 120.51 115.88 2k6a n ALA 27 Ca -0.13 -0.88 -0.37 0.00 0.00 0.00 0.00 53.44 52.05 2k6a n ALA 27 Cb 0.50 0.50 -0.02 0.00 0.00 0.00 0.00 19.45 20.43 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 -3.07 6.15 0.31 0.00 0.01 -1.26 -4.26 113.70 111.59 2k6a s SER 28 Ca 0.19 -2.06 -0.28 0.00 1.31 0.00 0.00 55.95 55.11 2k6a s SER 28 Cb -0.02 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.53 2k6a s SER 28 CO 0.05 -1.89 1.14 -1.48 0.41 0.00 0.00 173.24 171.47 2k6a s LEU 29 N 6.76 4.46 -0.20 2.44 2.34 -1.21 -4.68 118.68 128.59 2k6a s LEU 29 Ca 0.59 2.33 -0.25 0.00 0.06 0.00 0.00 54.13 56.86 2k6a s LEU 29 Cb 0.02 -3.72 -0.01 0.00 -0.56 0.00 0.00 46.19 41.92 2k6a s LEU 29 CO 0.08 -0.30 0.85 -0.83 -1.06 0.00 0.00 176.35 175.10 2k6a s GLY 30 N -0.90 1.97 0.23 -3.48 0.00 -1.26 -0.82 107.32 103.06 2k6a s GLY 30 Ca 0.48 0.00 0.08 0.00 0.00 0.00 0.00 44.72 45.28 2k6a s GLY 30 CO 0.42 1.76 -0.13 0.00 0.00 0.00 0.00 173.10 175.15 2k6a s VAL 32 N -2.93 1.57 0.06 0.00 1.01 -0.27 0.47 120.40 120.32 2k6a s VAL 32 Ca 0.25 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.18 2k6a s VAL 32 Cb -0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 36.38 34.92 2k6a s VAL 32 CO 0.09 0.45 1.57 0.54 0.00 0.00 0.00 175.10 177.75 2k6a s VAL 33 N 0.43 3.19 0.16 2.92 0.11 -1.26 -0.13 120.40 125.81 2k6a s VAL 33 Ca -0.15 0.66 -0.12 0.00 -2.93 0.00 0.00 61.98 59.44 2k6a s VAL 33 Cb -0.16 -3.42 0.04 0.00 -1.53 0.00 0.00 36.38 31.31 2k6a s VAL 33 CO 0.06 0.00 1.65 1.23 -3.33 0.00 0.00 175.10 174.71 2k6a h GLY 34 N 8.28 0.94 -1.48 6.54 0.00 -1.66 -3.46 103.07 112.24 2k6a h GLY 34 Ca -0.41 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.30 2k6a h GLY 34 CO 0.92 0.57 -0.38 -0.62 0.00 0.00 0.00 176.54 177.03 2k6a n VAL 35 N -4.39 -1.17 -2.32 4.60 0.31 -1.26 -4.49 118.33 109.61 2k6a n VAL 35 Ca 0.02 0.58 -0.43 0.00 -0.01 0.00 0.00 64.34 64.50 2k6a n VAL 35 Cb 0.25 -0.97 -0.02 0.00 -0.91 0.00 0.00 33.84 32.19 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 -4.54 3.92 0.00 2.52 -1.09 -1.26 -3.72 121.20 117.02 2k6a s ILE 36 Ca 0.00 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 2k6a s ILE 36 Cb 0.00 -4.11 0.00 0.00 -1.58 0.00 0.00 42.46 36.77 2k6a s ILE 36 CO 0.00 -0.62 0.00 0.61 -1.23 0.00 0.00 174.94 173.70 2k6a n GLY 37 N 4.86 0.73 3.17 6.18 0.00 -0.86 -4.95 105.19 114.33 2k6a n GLY 37 Ca 0.17 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.32 0.27 -0.66 1.61 0.01 -1.04 -5.01 113.70 106.56 2k6a s SER 38 Ca 0.00 -1.15 -0.14 0.00 1.31 0.00 0.00 55.95 55.96 2k6a s SER 38 Cb 0.00 0.31 0.17 0.00 0.21 0.00 0.00 66.02 66.71 2k6a s SER 38 CO 0.00 -0.75 0.60 -1.10 0.41 0.00 0.00 173.24 172.41 2k6a s GLN 39 N -4.03 3.21 -0.24 12.44 -1.52 -1.26 -1.89 119.66 126.37 2k6a s GLN 39 Ca 0.23 -2.07 -0.29 0.00 -1.95 0.00 0.00 55.36 51.27 2k6a s GLN 39 Cb 0.07 -4.31 -0.01 0.00 -0.22 0.00 0.00 33.01 28.54 2k6a s GLN 39 CO 0.01 -1.30 1.34 0.00 -0.25 0.00 0.00 175.29 175.09 2k6a n GLY 41 N 4.12 4.17 3.71 0.00 0.00 -1.26 -0.31 105.19 115.61 2k6a n GLY 41 Ca 0.15 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 2k6a n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6a s ALA 42 N -2.20 -0.27 -0.09 4.61 0.00 -1.26 -5.01 121.76 117.54 2k6a s ALA 42 Ca 0.38 -0.99 -0.30 0.00 0.00 0.00 0.00 51.96 51.05 2k6a s ALA 42 Cb 0.30 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 24.23 2k6a s ALA 42 CO 0.02 -0.92 1.24 -1.12 0.00 0.00 0.00 175.76 174.98 2k6a s SER 43 N -3.12 6.99 -0.38 0.00 0.01 -1.09 -4.78 113.70 111.33 2k6a s SER 43 Ca 0.20 1.79 -0.27 0.00 1.31 0.00 0.00 55.95 58.98 2k6a s SER 43 Cb -0.04 -2.55 0.02 0.00 0.21 0.00 0.00 66.02 63.66 2k6a s SER 43 CO 0.14 -0.66 1.02 -0.69 0.41 0.00 0.00 173.24 173.46 2k6a s VAL 44 N 2.71 4.47 0.53 3.43 1.01 -1.26 -1.27 120.40 130.03 2k6a s VAL 44 Ca 0.56 1.34 0.05 0.00 0.00 0.00 0.00 61.98 63.93 2k6a s VAL 44 Cb -0.24 -4.42 0.03 0.00 0.00 0.00 0.00 36.38 31.74 2k6a s VAL 44 CO 0.20 -0.64 0.36 -0.54 0.00 0.00 0.00 175.10 174.48 2k6a s LYS 45 N 3.76 2.26 -0.35 2.72 -0.14 0.20 -4.92 119.74 123.26 2k6a s LYS 45 Ca 0.42 -2.03 0.00 0.00 -1.36 0.00 0.00 55.97 53.00 2k6a s LYS 45 Cb -0.11 -2.06 0.11 0.00 -1.68 0.00 0.00 37.83 34.10 2k6a s LYS 45 CO 0.21 -0.57 0.15 0.00 -0.76 0.00 0.00 175.35 174.38 2k6a n LYS 48 N -1.01 0.05 0.00 0.00 0.00 -1.10 -1.16 118.16 114.94 2k6a n LYS 48 Ca -0.14 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.19 2k6a n LYS 48 Cb 0.56 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 35.07 2k6a n LYS 48 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k6a n ASP 49 N -3.44 0.00 -3.17 3.14 -0.08 -1.26 -4.56 116.55 107.19 2k6a n ASP 49 Ca -0.01 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.30 2k6a n ASP 49 Cb 0.05 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.51 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k6a s ASP 50 N -4.00 -1.60 -1.31 1.67 2.15 -1.26 -5.05 116.67 107.27 2k6a s ASP 50 Ca 0.00 -0.12 -0.13 0.00 0.43 0.00 0.00 52.55 52.73 2k6a s ASP 50 Cb 0.00 2.01 -0.04 0.00 -0.30 0.00 0.00 42.92 44.59 2k6a s ASP 50 CO 0.00 -0.26 2.36 0.52 -0.17 0.00 0.00 175.17 177.62 2k6a n VAL 51 N 5.10 3.26 0.06 1.11 0.31 -1.26 -4.48 118.33 122.43 2k6a n VAL 51 Ca 0.07 -2.43 -0.13 0.00 -0.01 0.00 0.00 64.34 61.85 2k6a n VAL 51 Cb 0.55 -2.50 -0.13 0.00 -0.91 0.00 0.00 33.84 30.85 2k6a n VAL 51 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2k6a h THR 52 N 3.73 1.33 0.00 2.52 1.35 -1.99 -3.45 112.91 116.40 2k6a h THR 52 Ca 0.62 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 2k6a h THR 52 Cb 0.48 2.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2k6a h THR 52 CO 1.82 0.83 0.00 -3.20 -0.25 0.00 0.00 175.52 174.71 2k6a n ASN 53 N -3.38 0.00 -4.69 5.36 2.85 -1.26 -5.11 115.26 109.04 2k6a n ASN 53 Ca -0.10 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 53.94 2k6a n ASN 53 Cb 1.01 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 42.01 2k6a n ASN 53 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2k6a s THR 54 N -1.00 4.49 0.00 -0.44 -4.23 -1.26 -4.77 115.64 108.44 2k6a s THR 54 Ca 0.00 1.79 0.00 0.00 -1.18 0.00 0.00 61.69 62.30 2k6a s THR 54 Cb 0.00 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.69 2k6a s THR 54 CO 0.00 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.68 2k6a n GLY 55 N 3.25 -0.63 0.00 3.99 0.00 -1.26 -4.61 105.19 105.92 2k6a n GLY 55 Ca 0.10 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 0.00 0.07 1.61 4.05 -1.26 -4.92 115.26 114.81 2k6a n ASN 56 Ca 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 54.94 2k6a n ASN 56 Cb 0.00 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 40.89 2k6a n ASN 56 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 2k6a h SER 57 N 0.00 0.11 -4.93 1.20 0.02 -2.01 -3.47 113.55 104.47 2k6a h SER 57 Ca 0.00 -0.12 -0.16 0.00 -0.84 0.00 0.00 61.79 60.67 2k6a h SER 57 Cb 0.00 -0.04 -0.21 0.00 0.14 0.00 0.00 62.40 62.29 2k6a h SER 57 CO 0.00 1.09 -0.60 0.12 -1.14 0.00 0.00 176.83 176.30 2k6a s PHE 58 N -2.70 0.15 -0.21 3.45 5.36 -1.26 -4.84 117.98 117.92 2k6a s PHE 58 Ca -0.00 -0.32 -0.01 0.00 -0.96 0.00 0.00 56.93 55.64 2k6a s PHE 58 Cb 0.09 -0.12 0.06 0.00 -0.34 0.00 0.00 43.02 42.72 2k6a s PHE 58 CO 0.84 -0.23 -0.01 -1.17 -1.46 0.00 0.00 175.22 173.19 2k6a s LEU 59 N -1.37 1.85 -0.37 6.12 0.20 0.18 -4.24 118.68 121.05 2k6a s LEU 59 Ca -0.15 -0.99 -0.29 0.00 0.69 0.00 0.00 54.13 53.39 2k6a s LEU 59 Cb -0.09 -0.88 0.02 0.00 -0.43 0.00 0.00 46.19 44.82 2k6a s LEU 59 CO 0.00 -0.27 1.11 -0.63 -0.29 0.00 0.00 176.35 176.27 2k6a s ILE 60 N 1.63 4.40 0.08 6.68 1.09 -1.26 -0.12 121.20 133.70 2k6a s ILE 60 Ca -0.03 1.56 -0.29 0.00 -1.10 0.00 0.00 60.65 60.79 2k6a s ILE 60 Cb -0.18 -4.46 -0.05 0.00 -1.06 0.00 0.00 42.46 36.71 2k6a s ILE 60 CO -0.07 -0.64 0.93 -0.63 -0.10 0.00 0.00 174.94 174.42 2k6a s ILE 61 N 3.94 4.62 0.00 2.92 1.01 0.00 -4.93 121.20 128.76 2k6a s ILE 61 Ca 0.47 1.98 0.00 0.00 0.00 0.00 0.00 60.65 63.10 2k6a s ILE 61 Cb -0.11 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.08 2k6a s ILE 61 CO 0.21 0.30 1.61 -3.20 0.00 0.00 0.00 174.94 173.85 2k6a n ASN 62 N 3.01 4.38 0.00 3.58 5.15 -1.26 -3.31 115.26 126.81 2k6a n ASN 62 Ca 0.02 -2.18 0.00 0.00 -0.60 0.00 0.00 54.58 51.82 2k6a n ASN 62 Cb 0.50 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 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 1.30 0.00 -0.91 5.20 0.00 -1.26 -4.34 120.51 120.49 2k6a n ALA 63 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2k6a n ALA 63 Cb 0.46 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.76 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 2.99 5.96 -0.28 0.00 0.00 -1.26 -2.49 120.51 125.42 2k6a n ALA 64 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2k6a n ALA 64 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2k6a n ALA 64 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2k6a n ASN 65 N 2.38 0.10 -4.77 0.00 0.23 -1.26 -5.04 115.26 106.90 2k6a n ASN 65 Ca 0.37 -0.47 -0.39 0.00 -0.53 0.00 0.00 54.58 53.56 2k6a n ASN 65 Cb 0.85 0.16 -0.06 0.00 -2.08 0.00 0.00 39.78 38.65 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k6a h VAL 67 N 4.07 1.66 0.00 0.00 2.07 -1.90 -3.49 116.25 118.66 2k6a h VAL 67 Ca -0.46 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 64.71 2k6a h VAL 67 Cb 1.20 3.24 0.00 0.00 -1.52 0.00 0.00 31.29 34.21 2k6a h VAL 67 CO 0.69 0.64 0.00 0.00 0.02 0.00 0.00 177.57 178.92