#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 2.68 0.05 -0.43 0.00 -1.26 -3.72 121.76 119.09 2k6a s ALA 2 Ca 0.00 -1.95 -0.30 0.00 0.00 0.00 0.00 51.96 49.71 2k6a s ALA 2 Cb 0.00 -4.45 -0.05 0.00 0.00 0.00 0.00 23.12 18.63 2k6a s ALA 2 CO 0.00 -3.56 1.08 0.95 0.00 0.00 0.00 175.76 174.23 2k6a s THR 3 N 5.42 4.39 -0.11 0.00 -4.23 -1.26 -4.69 115.64 115.15 2k6a s THR 3 Ca 0.44 1.77 -0.19 0.00 -1.18 0.00 0.00 61.69 62.53 2k6a s THR 3 Cb -0.03 -4.13 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 2k6a s THR 3 CO -0.02 0.17 0.49 -0.89 -0.54 0.00 0.00 174.62 173.84 2k6a s THR 4 N 0.80 5.18 0.02 3.99 2.01 -1.26 0.55 115.64 126.92 2k6a s THR 4 Ca 0.54 0.99 0.05 0.00 0.31 0.00 0.00 61.69 63.58 2k6a s THR 4 Cb -0.26 -3.83 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2k6a s THR 4 CO 0.29 0.32 -0.14 0.27 -0.69 0.00 0.00 174.62 174.68 2k6a s ILE 5 N 0.64 3.12 0.00 1.82 -4.36 -0.03 -4.94 121.20 117.45 2k6a s ILE 5 Ca 0.27 -1.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.66 2k6a s ILE 5 Cb -0.15 -2.32 0.00 0.00 1.25 0.00 0.00 42.46 41.24 2k6a s ILE 5 CO 0.11 0.38 0.00 0.61 0.24 0.00 0.00 174.94 176.28 2k6a n GLY 6 N 1.62 1.30 0.00 6.27 0.00 -1.26 -0.25 105.19 112.86 2k6a n GLY 6 Ca -0.16 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.35 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 0.43 -3.15 1.61 -0.02 -1.26 -2.72 135.00 129.90 2k6a n PRO 7 Ca 0.00 0.01 0.04 0.00 -2.02 0.00 0.00 63.50 61.53 2k6a n PRO 7 Cb 0.00 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2k6a n PRO 7 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2k6a s ASN 8 N -2.56 -1.42 -0.02 2.55 2.47 -1.26 -5.02 114.94 109.69 2k6a s ASN 8 Ca 0.28 0.45 0.20 0.00 0.42 0.00 0.00 52.86 54.21 2k6a s ASN 8 Cb 0.20 2.01 -0.27 0.00 -1.45 0.00 0.00 41.25 41.74 2k6a s ASN 8 CO 0.45 -0.26 0.62 0.41 -3.72 0.00 0.00 177.10 174.60 2k6a n THR 9 N 5.41 0.00 -3.66 -5.21 -1.04 -1.26 -4.74 114.28 103.78 2k6a n THR 9 Ca 0.02 -0.27 -0.27 0.00 -2.04 0.00 0.00 64.05 61.49 2k6a n THR 9 Cb 0.53 0.48 -0.10 0.00 -1.82 0.00 0.00 70.33 69.42 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 1.75 8.04 0.01 0.00 7.64 -1.26 -4.08 113.62 125.71 2k6a n SER 11 Ca 0.24 -2.62 -0.03 0.00 1.01 0.00 0.00 58.87 57.47 2k6a n SER 11 Cb 0.39 -1.57 -0.01 0.00 -1.01 0.00 0.00 64.21 62.02 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 3.77 0.91 0.00 0.44 5.41 -1.26 -5.15 119.36 123.48 2k6a n ILE 12 Ca 0.75 0.21 0.00 0.00 1.00 0.00 0.00 62.75 64.71 2k6a n ILE 12 Cb 0.25 -1.66 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 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 -3.49 0.82 -3.57 4.38 -0.08 -1.26 -5.01 116.55 108.33 2k6a n ASP 13 Ca -0.05 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.83 2k6a n ASP 13 Cb 0.25 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.70 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k6a n ASP 14 N 0.00 5.51 -4.08 1.67 2.03 -1.26 -4.83 116.55 115.58 2k6a n ASP 14 Ca 0.00 -2.73 -0.31 0.00 0.52 0.00 0.00 54.79 52.27 2k6a n ASP 14 Cb 0.00 -1.60 -0.16 0.00 -0.72 0.00 0.00 41.12 38.64 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 2.92 2.41 -0.04 -0.67 2.02 -1.26 -4.69 117.35 118.03 2k6a s TYR 15 Ca 0.55 -1.34 -0.17 0.00 -0.37 0.00 0.00 57.07 55.74 2k6a s TYR 15 Cb 0.15 -1.71 -0.05 0.00 -0.40 0.00 0.00 41.96 39.95 2k6a s TYR 15 CO -0.07 -0.68 0.45 0.15 -1.57 0.00 0.00 175.55 173.83 2k6a s LYS 16 N 1.27 4.13 -0.69 -0.62 1.02 -0.67 -4.67 119.74 119.51 2k6a s LYS 16 Ca 0.02 0.46 -0.27 0.00 0.02 0.00 0.00 55.97 56.20 2k6a s LYS 16 Cb -0.14 -3.31 0.03 0.00 -0.52 0.00 0.00 37.83 33.89 2k6a s LYS 16 CO -0.09 0.47 1.29 -1.25 -0.92 0.00 0.00 175.35 174.85 2k6a s PRO 17 N -0.39 3.25 -0.18 -1.68 0.04 -1.26 -2.30 135.00 132.48 2k6a s PRO 17 Ca 0.25 -0.05 -0.08 0.00 0.04 0.00 0.00 61.00 61.16 2k6a s PRO 17 Cb -0.16 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.19 2k6a s PRO 17 CO 0.13 -2.05 0.10 0.71 0.04 0.00 0.00 177.00 175.93 2k6a s TYR 18 N 5.70 3.37 -0.81 0.56 2.02 0.53 -1.93 117.35 126.78 2k6a s TYR 18 Ca 0.39 0.26 -0.26 0.00 -0.37 0.00 0.00 57.07 57.10 2k6a s TYR 18 Cb -0.08 -2.08 0.03 0.00 -0.40 0.00 0.00 41.96 39.43 2k6a s TYR 18 CO 0.18 0.32 1.35 0.00 -1.57 0.00 0.00 175.55 175.83 2k6a s GLN 21 N 1.64 4.02 0.40 0.00 -1.52 0.43 -2.18 119.66 122.45 2k6a s GLN 21 Ca 0.05 0.95 -0.23 0.00 -1.95 0.00 0.00 55.36 54.18 2k6a s GLN 21 Cb -0.16 -3.75 -0.10 0.00 -0.22 0.00 0.00 33.01 28.78 2k6a s GLN 21 CO 0.06 -0.89 0.96 -1.12 -0.25 0.00 0.00 175.29 174.05 2k6a s SER 22 N 1.69 7.03 0.00 5.90 0.01 -1.26 -3.18 113.70 123.88 2k6a s SER 22 Ca 0.43 1.76 0.00 0.00 1.31 0.00 0.00 55.95 59.45 2k6a s SER 22 Cb -0.12 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2k6a s SER 22 CO 0.16 -0.29 0.00 0.23 0.41 0.00 0.00 173.24 173.74 2k6a n MET 23 N -0.25 3.89 0.00 12.44 2.81 -1.26 -5.05 117.12 129.70 2k6a n MET 23 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 2k6a n MET 23 Cb 0.52 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.03 2k6a n MET 23 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2k6a n SER 24 N 0.00 0.00 -3.33 7.83 7.64 -1.26 -4.85 113.62 119.65 2k6a n SER 24 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 2k6a n SER 24 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2k6a n SER 24 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6a n GLY 25 N 5.00 3.84 3.26 0.23 0.00 -1.26 -4.85 105.19 111.40 2k6a n GLY 25 Ca 0.00 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 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 2.80 2.42 -0.23 1.61 0.01 -1.26 -5.02 113.70 114.03 2k6a s SER 26 Ca 0.58 -0.60 -0.02 0.00 1.31 0.00 0.00 55.95 57.22 2k6a s SER 26 Cb 0.15 -0.16 0.09 0.00 0.21 0.00 0.00 66.02 66.30 2k6a s SER 26 CO -0.05 0.10 2.30 0.00 0.41 0.00 0.00 173.24 176.00 2k6a n ALA 27 N 1.48 5.19 -2.78 1.44 0.00 -1.26 -4.84 120.51 119.75 2k6a n ALA 27 Ca -0.18 -1.50 -0.16 0.00 0.00 0.00 0.00 53.44 51.60 2k6a n ALA 27 Cb 0.54 -1.50 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 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 0.84 1.16 0.28 0.00 0.01 -1.26 -4.92 113.70 109.80 2k6a s SER 28 Ca 0.32 -0.51 0.01 0.00 1.31 0.00 0.00 55.95 57.08 2k6a s SER 28 Cb 0.21 -0.02 -0.01 0.00 0.21 0.00 0.00 66.02 66.42 2k6a s SER 28 CO -0.04 -0.11 0.05 -0.11 0.41 0.00 0.00 173.24 173.44 2k6a n LEU 29 N 1.62 0.00 -3.08 2.44 7.94 -1.26 -4.57 117.00 120.09 2k6a n LEU 29 Ca -0.21 -1.95 -0.16 0.00 -1.11 0.00 0.00 56.01 52.58 2k6a n LEU 29 Cb 0.55 0.47 -0.04 0.00 0.53 0.00 0.00 43.42 44.92 2k6a n LEU 29 CO 0.22 -0.29 -0.11 0.61 -1.11 0.00 0.00 177.39 176.71 2k6a n GLY 30 N 0.75 0.98 3.86 -3.96 0.00 -1.19 -4.71 105.19 100.91 2k6a n GLY 30 Ca -0.07 -0.53 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.29 1.24 0.25 0.00 1.01 -0.16 -0.74 120.40 120.71 2k6a s VAL 32 Ca 0.29 -1.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 2k6a s VAL 32 Cb -0.14 -1.63 -0.10 0.00 0.00 0.00 0.00 36.38 34.51 2k6a s VAL 32 CO 0.16 -0.55 1.43 0.54 0.00 0.00 0.00 175.10 176.67 2k6a s VAL 33 N -2.60 2.68 0.17 2.92 0.11 -1.26 -0.18 120.40 122.23 2k6a s VAL 33 Ca 0.11 0.58 -0.34 0.00 -2.93 0.00 0.00 61.98 59.41 2k6a s VAL 33 Cb -0.02 -3.37 -0.14 0.00 -1.53 0.00 0.00 36.38 31.32 2k6a s VAL 33 CO 0.02 0.10 1.58 0.61 -3.33 0.00 0.00 175.10 174.07 2k6a n GLY 34 N 2.08 1.13 0.28 6.54 0.00 -0.82 -4.71 105.19 109.69 2k6a n GLY 34 Ca 0.06 0.64 0.17 0.00 0.00 0.00 0.00 46.02 46.90 2k6a n GLY 34 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2k6a h VAL 35 N 3.60 0.02 -3.98 1.61 2.07 -1.87 -3.49 116.25 114.20 2k6a h VAL 35 Ca -0.45 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.57 2k6a h VAL 35 Cb 1.25 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.47 2k6a h VAL 35 CO 0.88 0.01 -0.83 -0.38 0.02 0.00 0.00 177.57 177.27 2k6a n ILE 36 N -3.10 -9.14 -1.13 4.57 2.08 -1.26 -4.68 119.36 106.70 2k6a n ILE 36 Ca 0.00 1.84 0.00 0.00 0.56 0.00 0.00 62.75 65.15 2k6a n ILE 36 Cb 0.30 -5.19 0.00 0.00 -0.75 0.00 0.00 39.64 34.00 2k6a n ILE 36 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2k6a n GLY 37 N 1.09 0.49 3.50 7.39 0.00 0.66 -4.85 105.19 113.46 2k6a n GLY 37 Ca -0.15 -0.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.88 0.34 0.20 1.61 0.01 -0.81 -4.94 113.70 107.24 2k6a s SER 38 Ca 0.00 -1.22 -0.30 0.00 1.31 0.00 0.00 55.95 55.74 2k6a s SER 38 Cb 0.00 0.59 -0.08 0.00 0.21 0.00 0.00 66.02 66.74 2k6a s SER 38 CO 0.00 -1.17 0.94 -1.10 0.41 0.00 0.00 173.24 172.32 2k6a s GLN 39 N -3.62 4.81 0.15 12.44 1.11 -1.26 -0.85 119.66 132.43 2k6a s GLN 39 Ca 0.28 1.46 0.24 0.00 0.01 0.00 0.00 55.36 57.35 2k6a s GLN 39 Cb 0.00 -3.30 0.37 0.00 -1.01 0.00 0.00 33.01 29.07 2k6a s GLN 39 CO 0.14 0.45 1.36 0.00 0.01 0.00 0.00 175.29 177.25 2k6a n GLY 41 N 1.31 2.77 0.00 0.00 0.00 -1.26 -4.78 105.19 103.24 2k6a n GLY 41 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.27 0.00 -1.70 4.61 0.00 -1.24 -4.26 120.51 117.64 2k6a n ALA 42 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 2k6a n ALA 42 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2k6a n ALA 42 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k6a n SER 43 N -0.23 3.89 -4.49 0.00 7.64 -0.93 -4.36 113.62 115.14 2k6a n SER 43 Ca 0.00 1.02 -0.43 0.00 1.01 0.00 0.00 58.87 60.47 2k6a n SER 43 Cb 0.00 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 61.63 2k6a n SER 43 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2k6a s VAL 44 N 2.12 4.32 -0.13 0.44 1.01 -1.26 -0.26 120.40 126.63 2k6a s VAL 44 Ca 0.80 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.54 2k6a s VAL 44 Cb -0.52 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.18 2k6a s VAL 44 CO 0.37 -1.34 0.49 -0.54 0.00 0.00 0.00 175.10 174.08 2k6a s LYS 45 N 4.11 4.31 -1.09 2.72 -0.14 0.71 -4.86 119.74 125.51 2k6a s LYS 45 Ca 0.26 0.46 -0.14 0.00 -1.36 0.00 0.00 55.97 55.19 2k6a s LYS 45 Cb -0.15 -3.46 0.19 0.00 -1.68 0.00 0.00 37.83 32.73 2k6a s LYS 45 CO 0.14 0.09 1.24 0.00 -0.76 0.00 0.00 175.35 176.06 2k6a n LYS 48 N 0.81 0.59 0.00 0.00 0.00 -0.28 -1.66 118.16 117.62 2k6a n LYS 48 Ca -0.12 0.38 0.00 0.00 0.00 0.00 0.00 58.31 58.57 2k6a n LYS 48 Cb 0.52 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.95 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 -4.23 0.00 0.00 3.14 2.03 -1.25 -4.44 116.55 111.79 2k6a n ASP 49 Ca -0.44 0.00 0.00 0.00 0.52 0.00 0.00 54.79 54.87 2k6a n ASP 49 Cb 0.82 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.22 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 9.46 0.00 -1.53 1.67 2.03 -1.26 -5.02 116.55 121.90 2k6a n ASP 50 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2k6a n ASP 50 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2k6a n ASP 50 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2k6a n VAL 51 N -0.50 -8.50 -2.60 5.18 0.31 -1.26 -4.99 118.33 105.97 2k6a n VAL 51 Ca 0.00 1.87 -0.33 0.00 -0.01 0.00 0.00 64.34 65.88 2k6a n VAL 51 Cb 0.00 -4.31 -0.05 0.00 -0.91 0.00 0.00 33.84 28.57 2k6a n VAL 51 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k6a s THR 52 N -0.31 4.35 -1.07 2.52 -1.32 -1.26 -4.95 115.64 113.60 2k6a s THR 52 Ca 0.00 1.32 0.28 0.00 -1.21 0.00 0.00 61.69 62.09 2k6a s THR 52 Cb 0.00 -3.62 0.28 0.00 -1.51 0.00 0.00 72.50 67.65 2k6a s THR 52 CO 0.00 -0.46 1.92 -0.46 -2.21 0.00 0.00 174.62 173.42 2k6a n ASN 53 N -1.08 0.00 -4.64 8.08 6.94 -1.26 -4.66 115.26 118.64 2k6a n ASN 53 Ca 0.07 0.39 -0.41 0.00 -0.02 0.00 0.00 54.58 54.62 2k6a n ASN 53 Cb 0.54 -0.46 -0.06 0.00 -2.36 0.00 0.00 39.78 37.44 2k6a n ASN 53 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2k6a s THR 54 N -2.93 4.95 0.61 5.53 2.01 -1.26 -5.05 115.64 119.50 2k6a s THR 54 Ca 0.16 1.27 -0.14 0.00 0.31 0.00 0.00 61.69 63.29 2k6a s THR 54 Cb 0.19 -3.99 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2k6a s THR 54 CO 0.50 0.01 1.03 -0.83 -0.69 0.00 0.00 174.62 174.65 2k6a s GLY 55 N 1.38 1.90 0.26 4.40 0.00 -1.26 -5.07 107.32 108.93 2k6a s GLY 55 Ca 0.29 0.17 -0.21 0.00 0.00 0.00 0.00 44.72 44.97 2k6a s GLY 55 CO 0.09 0.46 0.70 0.21 0.00 0.00 0.00 173.10 174.56 2k6a s ASN 56 N -3.39 -0.30 0.12 1.64 3.84 -1.26 -5.03 114.94 110.56 2k6a s ASN 56 Ca 0.59 -0.52 0.27 0.00 0.21 0.00 0.00 52.86 53.41 2k6a s ASN 56 Cb -0.13 0.71 1.00 0.00 -0.55 0.00 0.00 41.25 42.28 2k6a s ASN 56 CO 0.44 -1.29 1.84 -1.54 -2.79 0.00 0.00 177.10 173.76 2k6a n SER 57 N -0.45 0.45 -3.89 -4.21 3.41 -1.26 -4.77 113.62 102.91 2k6a n SER 57 Ca -0.06 0.54 -0.16 0.00 -0.26 0.00 0.00 58.87 58.93 2k6a n SER 57 Cb 0.60 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.73 2k6a n SER 57 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2k6a s PHE 58 N -3.06 0.38 -0.50 7.33 5.36 -1.26 -4.90 117.98 121.34 2k6a s PHE 58 Ca 0.12 -0.06 0.02 0.00 -0.96 0.00 0.00 56.93 56.05 2k6a s PHE 58 Cb 0.15 -0.35 0.13 0.00 -0.34 0.00 0.00 43.02 42.62 2k6a s PHE 58 CO 0.56 -0.07 0.26 -0.51 -1.46 0.00 0.00 175.22 173.99 2k6a s LEU 59 N 0.44 4.72 -1.41 6.12 1.43 0.08 -5.02 118.68 125.03 2k6a s LEU 59 Ca -0.05 -2.71 -0.15 0.00 -1.03 0.00 0.00 54.13 50.19 2k6a s LEU 59 Cb -0.08 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.48 2k6a s LEU 59 CO -0.01 -0.32 2.12 -0.38 0.23 0.00 0.00 176.35 177.99 2k6a n ILE 60 N 3.57 3.50 -2.85 -0.59 5.41 -1.26 -2.59 119.36 124.54 2k6a n ILE 60 Ca 0.05 -3.19 -0.32 0.00 1.00 0.00 0.00 62.75 60.29 2k6a n ILE 60 Cb 0.36 -2.55 -0.05 0.00 -0.71 0.00 0.00 39.64 36.70 2k6a n ILE 60 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2k6a s ILE 61 N 3.50 4.66 0.25 1.39 1.01 -1.26 -4.93 121.20 125.81 2k6a s ILE 61 Ca 0.49 0.94 0.05 0.00 0.00 0.00 0.00 60.65 62.13 2k6a s ILE 61 Cb 0.12 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.88 2k6a s ILE 61 CO -0.05 -0.43 0.33 0.21 0.00 0.00 0.00 174.94 175.01 2k6a s ASN 62 N -2.75 6.15 -0.29 3.58 3.84 -1.26 -3.98 114.94 120.23 2k6a s ASN 62 Ca 0.55 -0.01 -0.06 0.00 0.21 0.00 0.00 52.86 53.55 2k6a s ASN 62 Cb -0.10 -1.74 -0.21 0.00 -0.55 0.00 0.00 41.25 38.65 2k6a s ASN 62 CO 0.25 -0.08 3.21 0.00 -2.79 0.00 0.00 177.10 177.69 2k6a n ALA 63 N -1.38 6.06 -0.04 1.71 0.00 -1.26 -3.83 120.51 121.78 2k6a n ALA 63 Ca -0.08 -1.95 -0.07 0.00 0.00 0.00 0.00 53.44 51.34 2k6a n ALA 63 Cb 0.57 -2.50 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 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 2.78 2.14 -0.62 0.00 0.00 -1.26 -4.71 120.51 118.84 2k6a n ALA 64 Ca 0.45 -0.31 0.09 0.00 0.00 0.00 0.00 53.44 53.67 2k6a n ALA 64 Cb 0.71 0.36 0.32 0.00 0.00 0.00 0.00 19.45 20.84 2k6a n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2k6a n ASN 65 N -3.01 4.43 -4.49 0.00 3.02 -1.25 -4.88 115.26 109.08 2k6a n ASN 65 Ca -0.14 -2.47 -0.36 0.00 -0.03 0.00 0.00 54.58 51.58 2k6a n ASN 65 Cb 0.63 -0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 39.15 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6a h VAL 67 N 5.40 0.00 0.00 0.00 -1.51 -1.62 -3.48 116.25 115.05 2k6a h VAL 67 Ca -0.37 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.23 2k6a h VAL 67 Cb 1.18 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 32.19 2k6a h VAL 67 CO 0.60 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.94