#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 -1.58 -0.26 7.33 0.00 -1.26 -4.96 121.76 121.03 2k6a s ALA 2 Ca 0.00 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.12 2k6a s ALA 2 Cb 0.00 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.00 2k6a s ALA 2 CO 0.00 -0.79 1.06 0.95 0.00 0.00 0.00 175.76 176.99 2k6a s THR 3 N -3.74 4.60 -0.79 0.00 -4.23 -1.26 -4.85 115.64 105.37 2k6a s THR 3 Ca 0.02 1.90 -0.18 0.00 -1.18 0.00 0.00 61.69 62.26 2k6a s THR 3 Cb -0.01 -4.34 0.15 0.00 1.34 0.00 0.00 72.50 69.64 2k6a s THR 3 CO -0.11 -0.29 0.89 -0.89 -0.54 0.00 0.00 174.62 173.68 2k6a s THR 4 N 3.39 5.00 0.11 3.99 2.01 -1.26 0.06 115.64 128.95 2k6a s THR 4 Ca 0.45 -1.63 -0.30 0.00 0.31 0.00 0.00 61.69 60.52 2k6a s THR 4 Cb -0.14 -4.60 -0.06 0.00 0.01 0.00 0.00 72.50 67.71 2k6a s THR 4 CO 0.10 -1.25 1.00 -0.51 -0.69 0.00 0.00 174.62 173.26 2k6a s ILE 5 N 1.99 4.39 0.00 1.82 2.07 -0.84 -4.93 121.20 125.70 2k6a s ILE 5 Ca 0.22 1.97 0.00 0.00 -1.41 0.00 0.00 60.65 61.43 2k6a s ILE 5 Cb -0.12 -4.26 0.00 0.00 0.13 0.00 0.00 42.46 38.21 2k6a s ILE 5 CO -0.04 0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.89 2k6a n GLY 6 N 2.29 6.54 0.15 1.50 0.00 -1.26 0.01 105.19 114.42 2k6a n GLY 6 Ca 0.03 -1.75 0.08 0.00 0.00 0.00 0.00 46.02 44.38 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 1.20 -1.52 1.61 -0.04 -1.26 -3.68 135.00 131.31 2k6a n PRO 7 Ca 0.00 -0.30 0.02 0.00 -0.04 0.00 0.00 63.50 63.18 2k6a n PRO 7 Cb 0.00 -1.26 0.01 0.00 -0.04 0.00 0.00 33.50 32.21 2k6a n PRO 7 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2k6a n ASN 8 N -0.43 0.71 0.18 3.54 2.85 -1.26 -4.82 115.26 116.03 2k6a n ASN 8 Ca 0.12 -2.00 0.07 0.00 -0.11 0.00 0.00 54.58 52.65 2k6a n ASN 8 Cb 0.12 -0.21 0.11 0.00 1.24 0.00 0.00 39.78 41.04 2k6a n ASN 8 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2k6a h THR 9 N 6.60 0.48 0.00 -0.44 2.02 -1.96 -3.44 112.91 116.17 2k6a h THR 9 Ca -0.28 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.26 2k6a h THR 9 Cb 1.79 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 70.40 2k6a h THR 9 CO 0.04 0.27 0.00 0.00 0.37 0.00 0.00 175.52 176.21 2k6a n SER 11 N 0.00 -5.83 0.06 0.00 7.64 -1.26 -4.86 113.62 109.37 2k6a n SER 11 Ca 0.00 0.05 -0.05 0.00 1.01 0.00 0.00 58.87 59.88 2k6a n SER 11 Cb 0.00 -4.88 0.14 0.00 -1.01 0.00 0.00 64.21 58.46 2k6a n SER 11 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2k6a h ILE 12 N 0.00 1.34 0.00 0.44 2.04 -1.95 -3.49 117.51 115.89 2k6a h ILE 12 Ca -0.48 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 63.62 2k6a h ILE 12 Cb 1.36 1.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.25 2k6a h ILE 12 CO 0.59 0.53 0.00 -0.67 0.00 0.00 0.00 178.15 178.59 2k6a n ASP 13 N -3.96 0.00 -0.59 1.72 2.03 -1.26 -4.90 116.55 109.59 2k6a n ASP 13 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2k6a n ASP 13 Cb 0.56 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.97 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 1.33 -4.43 1.67 -0.08 -1.26 -4.69 116.55 109.09 2k6a n ASP 14 Ca 0.00 -2.03 -0.44 0.00 -1.51 0.00 0.00 54.79 50.81 2k6a n ASP 14 Cb 0.00 -0.51 -0.05 0.00 2.34 0.00 0.00 41.12 42.91 2k6a n ASP 14 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 2k6a s TYR 15 N -0.97 2.89 0.46 -0.67 2.02 -1.26 -4.35 117.35 115.48 2k6a s TYR 15 Ca 0.02 -0.64 -0.20 0.00 -0.37 0.00 0.00 57.07 55.88 2k6a s TYR 15 Cb 0.01 -3.98 -0.10 0.00 -0.40 0.00 0.00 41.96 37.49 2k6a s TYR 15 CO 0.00 -1.34 0.97 0.15 -1.57 0.00 0.00 175.55 173.77 2k6a s LYS 16 N 3.20 4.10 -0.29 -0.62 1.02 0.37 -3.98 119.74 123.54 2k6a s LYS 16 Ca 0.17 1.10 -0.29 0.00 0.02 0.00 0.00 55.97 56.98 2k6a s LYS 16 Cb -0.20 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 34.97 2k6a s LYS 16 CO 0.10 -0.14 1.11 -2.14 -0.92 0.00 0.00 175.35 173.36 2k6a s PRO 17 N -3.43 4.09 -0.04 -1.68 0.02 -1.26 -0.85 135.00 131.85 2k6a s PRO 17 Ca 0.62 1.19 0.04 0.00 0.02 0.00 0.00 61.00 62.87 2k6a s PRO 17 Cb -0.10 -3.74 -0.00 0.00 0.02 0.00 0.00 34.50 30.68 2k6a s PRO 17 CO 0.19 -0.87 -0.17 0.71 -0.33 0.00 0.00 177.00 176.53 2k6a s TYR 18 N 3.65 1.74 -0.89 6.54 2.02 0.10 -1.30 117.35 129.22 2k6a s TYR 18 Ca 0.47 -0.50 -0.22 0.00 -0.37 0.00 0.00 57.07 56.46 2k6a s TYR 18 Cb -0.14 -1.17 0.08 0.00 -0.40 0.00 0.00 41.96 40.33 2k6a s TYR 18 CO 0.15 -0.17 1.21 0.00 -1.57 0.00 0.00 175.55 175.17 2k6a s GLN 21 N 4.20 3.78 -0.61 0.00 -0.21 0.84 -3.98 119.66 123.68 2k6a s GLN 21 Ca 0.44 0.59 -0.28 0.00 0.02 0.00 0.00 55.36 56.13 2k6a s GLN 21 Cb -0.08 -3.86 0.03 0.00 1.00 0.00 0.00 33.01 30.10 2k6a s GLN 21 CO 0.30 -1.18 1.25 -1.12 -2.12 0.00 0.00 175.29 172.42 2k6a s SER 22 N 2.16 6.33 0.23 5.90 0.01 -1.26 -1.31 113.70 125.75 2k6a s SER 22 Ca 0.44 0.01 -0.24 0.00 1.31 0.00 0.00 55.95 57.47 2k6a s SER 22 Cb -0.09 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.49 2k6a s SER 22 CO 0.25 -1.60 0.82 -0.04 0.41 0.00 0.00 173.24 173.08 2k6a s MET 23 N 5.23 4.50 -0.21 12.44 1.00 -1.25 -5.04 119.30 135.96 2k6a s MET 23 Ca 0.43 1.14 -0.11 0.00 0.00 0.00 0.00 55.69 57.15 2k6a s MET 23 Cb -0.08 -3.02 -0.05 0.00 0.00 0.00 0.00 34.83 31.68 2k6a s MET 23 CO 0.23 0.44 0.18 -1.12 0.00 0.00 0.00 175.02 174.75 2k6a s SER 24 N -1.43 6.21 0.00 3.03 0.01 -1.26 -4.42 113.70 115.84 2k6a s SER 24 Ca 0.42 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.91 2k6a s SER 24 Cb -0.20 -2.12 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2k6a s SER 24 CO 0.25 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2k6a n GLY 25 N 3.89 2.09 3.59 3.44 0.00 -1.26 -4.92 105.19 112.03 2k6a n GLY 25 Ca -0.14 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 6.36 -1.42 1.61 0.01 -1.26 -4.92 113.70 114.08 2k6a s SER 26 Ca 0.00 0.57 -0.14 0.00 1.31 0.00 0.00 55.95 57.69 2k6a s SER 26 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.69 2k6a s SER 26 CO 0.00 -1.46 2.28 0.00 0.41 0.00 0.00 173.24 174.47 2k6a n ALA 27 N 8.75 5.58 -3.13 1.44 0.00 -1.26 -4.43 120.51 127.46 2k6a n ALA 27 Ca 0.14 -3.77 -0.12 0.00 0.00 0.00 0.00 53.44 49.69 2k6a n ALA 27 Cb 0.49 -3.52 -0.09 0.00 0.00 0.00 0.00 19.45 16.32 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 3.24 -0.07 -0.39 0.00 0.01 -1.26 -5.12 113.70 110.10 2k6a s SER 28 Ca 0.50 -0.10 -0.17 0.00 1.31 0.00 0.00 55.95 57.50 2k6a s SER 28 Cb 0.14 0.27 0.01 0.00 0.21 0.00 0.00 66.02 66.65 2k6a s SER 28 CO -0.07 -0.44 0.42 -0.76 0.41 0.00 0.00 173.24 172.80 2k6a s LEU 29 N -1.48 4.70 -1.40 2.44 1.43 -1.26 -3.84 118.68 119.26 2k6a s LEU 29 Ca -0.13 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 2k6a s LEU 29 Cb -0.05 -2.38 0.08 0.00 0.03 0.00 0.00 46.19 43.87 2k6a s LEU 29 CO 0.02 -0.49 2.15 0.61 0.23 0.00 0.00 176.35 178.86 2k6a n GLY 30 N 5.04 4.58 3.50 -3.19 0.00 -0.43 -3.97 105.19 110.73 2k6a n GLY 30 Ca -0.08 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.71 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 2.88 3.11 0.21 0.00 1.01 0.12 -3.99 120.40 123.75 2k6a s VAL 32 Ca 0.44 0.87 -0.32 0.00 0.00 0.00 0.00 61.98 62.97 2k6a s VAL 32 Cb -0.01 -3.55 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 2k6a s VAL 32 CO -0.01 0.10 1.72 0.55 0.00 0.00 0.00 175.10 177.46 2k6a n VAL 33 N 3.14 0.04 -2.33 2.92 3.14 -1.26 0.84 118.33 124.82 2k6a n VAL 33 Ca 0.09 -0.01 -0.43 0.00 -2.96 0.00 0.00 64.34 61.03 2k6a n VAL 33 Cb 0.42 -1.97 -0.02 0.00 -1.06 0.00 0.00 33.84 31.20 2k6a n VAL 33 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2k6a s GLY 34 N 1.14 1.66 -0.19 7.55 0.00 -0.42 -4.77 107.32 112.29 2k6a s GLY 34 Ca 0.75 0.58 -0.20 0.00 0.00 0.00 0.00 44.72 45.85 2k6a s GLY 34 CO 0.33 2.59 0.58 -1.34 0.00 0.00 0.00 173.10 175.26 2k6a s VAL 35 N 3.47 5.06 0.07 1.40 -7.23 -1.26 -4.95 120.40 116.97 2k6a s VAL 35 Ca 0.59 1.10 -0.31 0.00 -1.81 0.00 0.00 61.98 61.56 2k6a s VAL 35 Cb -0.25 -3.90 -0.09 0.00 0.56 0.00 0.00 36.38 32.70 2k6a s VAL 35 CO 0.19 0.16 1.77 -0.63 -0.31 0.00 0.00 175.10 176.28 2k6a s ILE 36 N 1.67 2.92 0.00 -0.62 1.01 -1.26 -2.86 121.20 122.05 2k6a s ILE 36 Ca 0.27 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.19 2k6a s ILE 36 Cb -0.16 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2k6a s ILE 36 CO 0.10 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2k6a n GLY 37 N 4.20 0.98 3.10 6.18 0.00 0.10 -4.97 105.19 114.78 2k6a n GLY 37 Ca 0.17 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.61 0.64 -0.82 1.61 0.01 -1.13 -5.01 113.70 106.38 2k6a s SER 38 Ca 0.00 -0.96 -0.18 0.00 1.31 0.00 0.00 55.95 56.11 2k6a s SER 38 Cb 0.00 0.17 0.13 0.00 0.21 0.00 0.00 66.02 66.53 2k6a s SER 38 CO 0.00 -0.54 0.97 -1.10 0.41 0.00 0.00 173.24 172.98 2k6a s GLN 39 N -3.70 3.44 0.04 12.44 -1.52 -1.26 -1.99 119.66 127.10 2k6a s GLN 39 Ca 0.06 -1.69 -0.23 0.00 -1.95 0.00 0.00 55.36 51.56 2k6a s GLN 39 Cb 0.06 -4.63 -0.12 0.00 -0.22 0.00 0.00 33.01 28.09 2k6a s GLN 39 CO -0.08 -1.66 1.34 0.00 -0.25 0.00 0.00 175.29 174.65 2k6a n GLY 41 N -1.40 2.83 3.91 0.00 0.00 -1.25 -4.86 105.19 104.41 2k6a n GLY 41 Ca -0.10 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 -1.20 -2.36 4.61 0.00 -1.26 -4.59 120.51 115.71 2k6a n ALA 42 Ca 0.00 -1.80 -0.40 0.00 0.00 0.00 0.00 53.44 51.25 2k6a n ALA 42 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 -5.76 5.84 -0.34 0.00 0.01 -1.26 -4.80 113.70 107.40 2k6a s SER 43 Ca 0.74 -0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.45 2k6a s SER 43 Cb -0.02 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2k6a s SER 43 CO 0.52 -2.03 1.35 -0.69 0.41 0.00 0.00 173.24 172.80 2k6a s VAL 44 N 6.98 4.03 0.40 3.43 1.01 -1.26 -1.34 120.40 133.65 2k6a s VAL 44 Ca 0.48 1.13 0.04 0.00 0.00 0.00 0.00 61.98 63.63 2k6a s VAL 44 Cb -0.09 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 2k6a s VAL 44 CO 0.15 -0.57 0.06 -1.59 0.00 0.00 0.00 175.10 173.14 2k6a s LYS 45 N 4.47 1.88 -0.18 2.72 -2.85 0.72 -4.90 119.74 121.60 2k6a s LYS 45 Ca 0.59 -2.10 -0.09 0.00 -1.00 0.00 0.00 55.97 53.36 2k6a s LYS 45 Cb -0.16 -1.07 -0.05 0.00 -2.06 0.00 0.00 37.83 34.49 2k6a s LYS 45 CO 0.27 -0.26 0.13 0.00 0.10 0.00 0.00 175.35 175.59 2k6a n LYS 48 N 2.83 2.22 -2.78 0.00 0.00 0.11 -0.48 118.16 120.06 2k6a n LYS 48 Ca -0.15 -1.98 -0.42 0.00 0.00 0.00 0.00 58.31 55.76 2k6a n LYS 48 Cb 0.55 -2.02 -0.03 0.00 0.00 0.00 0.00 35.03 33.53 2k6a n LYS 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k6a s ASP 49 N 0.59 6.95 -1.27 3.14 2.15 -1.26 -4.81 116.67 122.15 2k6a s ASP 49 Ca 0.54 1.18 -0.09 0.00 0.43 0.00 0.00 52.55 54.61 2k6a s ASP 49 Cb 0.34 -2.48 0.17 0.00 -0.30 0.00 0.00 42.92 40.65 2k6a s ASP 49 CO -0.15 -0.59 1.85 0.47 -0.17 0.00 0.00 175.17 176.57 2k6a n ASP 50 N 6.17 5.12 -4.51 -0.34 8.00 -1.26 -4.84 116.55 124.89 2k6a n ASP 50 Ca 0.09 -3.11 -0.41 0.00 0.71 0.00 0.00 54.79 52.06 2k6a n ASP 50 Cb 0.47 -1.48 -0.08 0.00 -0.02 0.00 0.00 41.12 40.01 2k6a n ASP 50 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2k6a n VAL 51 N 3.33 0.00 -0.03 2.53 3.14 -1.26 -4.66 118.33 121.39 2k6a n VAL 51 Ca 0.39 -0.42 -0.04 0.00 -2.96 0.00 0.00 64.34 61.32 2k6a n VAL 51 Cb 0.36 -1.78 -0.04 0.00 -1.06 0.00 0.00 33.84 31.33 2k6a n VAL 51 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2k6a n THR 52 N 7.67 0.41 -3.71 1.55 -2.24 -1.26 -4.93 114.28 111.77 2k6a n THR 52 Ca 0.48 -0.20 -0.38 0.00 -2.27 0.00 0.00 64.05 61.68 2k6a n THR 52 Cb 0.30 -0.80 -0.12 0.00 -2.10 0.00 0.00 70.33 67.61 2k6a n THR 52 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2k6a s ASN 53 N -4.25 5.34 0.26 3.42 0.01 -1.26 -5.08 114.94 113.38 2k6a s ASN 53 Ca -0.07 -0.60 -0.29 0.00 -0.71 0.00 0.00 52.86 51.19 2k6a s ASN 53 Cb 0.02 -1.94 -0.09 0.00 0.41 0.00 0.00 41.25 39.65 2k6a s ASN 53 CO 0.20 -0.19 0.98 0.42 -1.51 0.00 0.00 177.10 177.00 2k6a s THR 54 N 1.56 3.94 0.84 1.60 -4.23 -1.26 -5.03 115.64 113.07 2k6a s THR 54 Ca 0.04 1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 62.34 2k6a s THR 54 Cb -0.17 -4.18 0.10 0.00 1.34 0.00 0.00 72.50 69.59 2k6a s THR 54 CO 0.04 0.41 1.11 -0.83 -0.54 0.00 0.00 174.62 174.81 2k6a s GLY 55 N -1.18 1.67 -0.09 3.99 0.00 -1.26 -5.00 107.32 105.45 2k6a s GLY 55 Ca 0.43 0.31 -0.06 0.00 0.00 0.00 0.00 44.72 45.40 2k6a s GLY 55 CO 0.33 0.71 0.20 3.43 0.00 0.00 0.00 173.10 177.77 2k6a h ASN 56 N -1.45 -0.06 0.05 1.64 4.21 -2.01 -3.40 115.58 114.56 2k6a h ASN 56 Ca -0.45 -0.13 -0.36 0.00 1.21 0.00 0.00 56.30 56.58 2k6a h ASN 56 Cb 1.25 0.02 -0.04 0.00 -1.12 0.00 0.00 38.32 38.43 2k6a h ASN 56 CO 0.49 0.49 -2.03 -1.54 -1.29 0.00 0.00 177.43 173.55 2k6a n SER 57 N -4.81 2.02 -1.81 5.81 3.41 -1.26 -5.06 113.62 111.92 2k6a n SER 57 Ca -0.02 0.19 -0.04 0.00 -0.26 0.00 0.00 58.87 58.74 2k6a n SER 57 Cb 0.09 -0.77 0.01 0.00 -0.26 0.00 0.00 64.21 63.28 2k6a n SER 57 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2k6a n PHE 58 N -3.73 -1.60 -3.83 7.33 -1.74 -1.26 -5.07 117.46 107.55 2k6a n PHE 58 Ca -0.38 -0.83 -0.35 0.00 -0.56 0.00 0.00 57.45 55.33 2k6a n PHE 58 Cb 0.94 0.42 -0.08 0.00 1.52 0.00 0.00 39.48 42.27 2k6a n PHE 58 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 2k6a s LEU 59 N 0.00 4.11 -0.33 5.98 1.43 -1.26 -4.22 118.68 124.39 2k6a s LEU 59 Ca 0.07 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.40 2k6a s LEU 59 Cb -0.02 -2.05 0.10 0.00 0.03 0.00 0.00 46.19 44.25 2k6a s LEU 59 CO 0.05 0.20 0.07 -0.63 0.23 0.00 0.00 176.35 176.27 2k6a s ILE 60 N 0.23 1.83 0.00 -0.59 1.09 -1.26 -1.98 121.20 120.51 2k6a s ILE 60 Ca 0.07 -2.06 0.00 0.00 -1.10 0.00 0.00 60.65 57.56 2k6a s ILE 60 Cb -0.11 -2.36 0.00 0.00 -1.06 0.00 0.00 42.46 38.93 2k6a s ILE 60 CO -0.01 -0.63 0.00 -0.38 -0.10 0.00 0.00 174.94 173.82 2k6a n ILE 61 N 4.41 0.00 -3.80 2.92 -0.00 -1.25 -5.01 119.36 116.63 2k6a n ILE 61 Ca 0.02 0.00 -0.21 0.00 -0.00 0.00 0.00 62.75 62.56 2k6a n ILE 61 Cb 0.42 -0.88 -0.02 0.00 -0.00 0.00 0.00 39.64 39.16 2k6a n ILE 61 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2k6a s ASN 62 N -0.86 6.24 0.00 4.38 2.47 -1.26 -4.57 114.94 121.34 2k6a s ASN 62 Ca 0.00 0.06 0.02 0.00 0.42 0.00 0.00 52.86 53.36 2k6a s ASN 62 Cb 0.00 -1.74 0.14 0.00 -1.45 0.00 0.00 41.25 38.20 2k6a s ASN 62 CO 0.00 -0.17 1.06 0.00 -3.72 0.00 0.00 177.10 174.26 2k6a n ALA 63 N -1.50 2.48 -0.08 1.71 0.00 -1.26 -2.59 120.51 119.26 2k6a n ALA 63 Ca -0.07 -0.01 -0.07 0.00 0.00 0.00 0.00 53.44 53.29 2k6a n ALA 63 Cb 0.57 -1.04 -0.16 0.00 0.00 0.00 0.00 19.45 18.83 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 -0.54 1.65 -0.04 0.00 0.00 -1.26 -4.46 120.51 115.87 2k6a n ALA 64 Ca 0.02 -1.18 -0.15 0.00 0.00 0.00 0.00 53.44 52.13 2k6a n ALA 64 Cb 0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 19.45 19.02 2k6a n ALA 64 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2k6a h ASN 65 N 0.00 0.13 -3.50 0.00 4.21 -1.81 -3.45 115.58 111.16 2k6a h ASN 65 Ca -0.46 -0.86 -0.52 0.00 1.21 0.00 0.00 56.30 55.67 2k6a h ASN 65 Cb 2.08 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 39.22 2k6a h ASN 65 CO 0.03 0.97 0.39 0.00 -1.29 0.00 0.00 177.43 177.53 2k6a n VAL 67 N 3.10 0.00 1.95 0.00 0.24 -1.01 -4.80 118.33 117.80 2k6a n VAL 67 Ca 0.04 0.00 0.16 0.00 -2.04 0.00 0.00 64.34 62.49 2k6a n VAL 67 Cb 0.49 0.00 0.92 0.00 -1.47 0.00 0.00 33.84 33.78 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69