#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 -1.63 -0.32 -0.43 0.00 -1.26 -4.87 121.76 113.25 2k6a s ALA 2 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 51.96 52.43 2k6a s ALA 2 Cb 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.83 2k6a s ALA 2 CO 0.00 -0.69 0.50 0.95 0.00 0.00 0.00 175.76 176.52 2k6a s THR 3 N -3.26 5.04 -0.67 0.00 -4.23 0.03 -4.85 115.64 107.70 2k6a s THR 3 Ca -0.01 0.50 -0.24 0.00 -1.18 0.00 0.00 61.69 60.76 2k6a s THR 3 Cb -0.01 -3.90 0.06 0.00 1.34 0.00 0.00 72.50 69.99 2k6a s THR 3 CO -0.09 -0.10 1.04 -0.89 -0.54 0.00 0.00 174.62 174.04 2k6a s THR 4 N 2.34 4.18 0.40 3.99 2.01 -1.26 -0.11 115.64 127.20 2k6a s THR 4 Ca 0.19 -0.13 -0.18 0.00 0.31 0.00 0.00 61.69 61.88 2k6a s THR 4 Cb -0.15 -4.73 -0.10 0.00 0.01 0.00 0.00 72.50 67.52 2k6a s THR 4 CO 0.12 -1.53 0.88 0.27 -0.69 0.00 0.00 174.62 173.66 2k6a s ILE 5 N 4.46 4.50 0.00 1.82 -4.36 -0.34 -4.86 121.20 122.42 2k6a s ILE 5 Ca 0.26 1.27 0.00 0.00 -0.26 0.00 0.00 60.65 61.92 2k6a s ILE 5 Cb -0.14 -3.61 0.00 0.00 1.25 0.00 0.00 42.46 39.95 2k6a s ILE 5 CO 0.12 -0.30 0.00 0.61 0.24 0.00 0.00 174.94 175.61 2k6a n GLY 6 N -0.62 2.97 0.00 6.27 0.00 -1.26 -1.23 105.19 111.32 2k6a n GLY 6 Ca 0.06 -2.14 0.16 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.54 0.97 -2.38 1.61 -0.04 -1.26 -3.59 135.00 129.77 2k6a n PRO 7 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.28 2k6a n PRO 7 Cb 0.00 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.98 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 -1.00 3.79 -0.07 3.54 5.15 -1.26 -4.80 115.26 120.60 2k6a n ASN 8 Ca 0.23 -3.28 -0.12 0.00 -0.60 0.00 0.00 54.58 50.81 2k6a n ASN 8 Cb 0.11 -0.42 -0.11 0.00 -0.53 0.00 0.00 39.78 38.82 2k6a n ASN 8 CO 0.00 0.00 0.00 0.71 1.40 0.00 0.00 177.26 179.37 2k6a h THR 9 N 3.04 1.54 -3.48 -0.44 1.35 -1.97 -3.43 112.91 109.53 2k6a h THR 9 Ca 0.19 -2.15 -0.63 0.00 -0.55 0.00 0.00 66.41 63.27 2k6a h THR 9 Cb 1.27 2.91 -0.40 0.00 -1.73 0.00 0.00 68.15 70.21 2k6a h THR 9 CO 0.64 0.52 -0.73 0.00 -0.25 0.00 0.00 175.52 175.70 2k6a n SER 11 N 4.41 5.56 -3.99 0.00 7.64 -1.26 -4.36 113.62 121.62 2k6a n SER 11 Ca 0.02 -3.60 -0.31 0.00 1.01 0.00 0.00 58.87 55.99 2k6a n SER 11 Cb 0.42 -0.89 -0.15 0.00 -1.01 0.00 0.00 64.21 62.57 2k6a n SER 11 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k6a s ILE 12 N -3.77 1.75 0.00 0.44 1.01 -1.26 -5.02 121.20 114.34 2k6a s ILE 12 Ca 0.41 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2k6a s ILE 12 Cb 0.19 -1.94 0.00 0.00 0.01 0.00 0.00 42.46 40.72 2k6a s ILE 12 CO -0.07 -0.04 0.00 -0.67 0.00 0.00 0.00 174.94 174.16 2k6a n ASP 13 N 4.60 0.00 -0.34 3.58 2.03 -1.26 -0.59 116.55 124.57 2k6a n ASP 13 Ca -0.13 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.20 2k6a n ASP 13 Cb 0.44 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.86 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 7.88 0.43 -4.44 1.67 2.03 -1.26 -5.02 116.55 117.84 2k6a n ASP 14 Ca 0.00 -2.00 -0.44 0.00 0.52 0.00 0.00 54.79 52.88 2k6a n ASP 14 Cb 0.00 -0.19 -0.04 0.00 -0.72 0.00 0.00 41.12 40.17 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 -0.47 2.83 0.70 -0.67 2.02 0.24 -4.48 117.35 117.52 2k6a s TYR 15 Ca 0.05 -0.81 -0.11 0.00 -0.37 0.00 0.00 57.07 55.83 2k6a s TYR 15 Cb 0.04 -4.24 0.01 0.00 -0.40 0.00 0.00 41.96 37.37 2k6a s TYR 15 CO 0.00 -1.55 1.07 0.15 -1.57 0.00 0.00 175.55 173.65 2k6a s LYS 16 N 3.52 2.85 -0.12 -0.62 -0.14 0.29 -4.29 119.74 121.23 2k6a s LYS 16 Ca 0.22 1.03 -0.29 0.00 -1.36 0.00 0.00 55.97 55.57 2k6a s LYS 16 Cb -0.16 -1.98 -0.01 0.00 -1.68 0.00 0.00 37.83 34.00 2k6a s LYS 16 CO 0.05 -1.17 1.10 -2.14 -0.76 0.00 0.00 175.35 172.43 2k6a s PRO 17 N -4.88 4.35 -0.02 -1.68 0.02 -1.26 -1.24 135.00 130.29 2k6a s PRO 17 Ca 0.59 1.50 0.04 0.00 0.02 0.00 0.00 61.00 63.16 2k6a s PRO 17 Cb -0.15 -3.59 -0.01 0.00 0.02 0.00 0.00 34.50 30.77 2k6a s PRO 17 CO 0.53 -0.46 -0.15 0.71 -0.33 0.00 0.00 177.00 177.30 2k6a s TYR 18 N 2.48 1.37 -0.65 6.54 2.02 0.81 -1.64 117.35 128.29 2k6a s TYR 18 Ca 0.50 -0.29 -0.20 0.00 -0.37 0.00 0.00 57.07 56.72 2k6a s TYR 18 Cb -0.20 -0.90 0.10 0.00 -0.40 0.00 0.00 41.96 40.57 2k6a s TYR 18 CO 0.16 -0.05 0.82 0.00 -1.57 0.00 0.00 175.55 174.91 2k6a s GLN 21 N -0.71 2.54 0.09 0.00 -0.21 0.65 -2.40 119.66 119.62 2k6a s GLN 21 Ca 0.12 -0.69 -0.30 0.00 0.02 0.00 0.00 55.36 54.51 2k6a s GLN 21 Cb -0.12 -2.03 -0.05 0.00 1.00 0.00 0.00 33.01 31.81 2k6a s GLN 21 CO 0.03 0.05 1.02 -1.12 -2.12 0.00 0.00 175.29 173.14 2k6a s SER 22 N 0.67 7.37 0.54 5.90 0.01 -1.26 -0.49 113.70 126.44 2k6a s SER 22 Ca -0.12 1.85 -0.15 0.00 1.31 0.00 0.00 55.95 58.83 2k6a s SER 22 Cb -0.16 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.41 2k6a s SER 22 CO 0.03 -0.19 1.00 -0.04 0.41 0.00 0.00 173.24 174.45 2k6a s MET 23 N 0.29 3.84 0.00 12.44 -1.94 -1.19 -4.94 119.30 127.79 2k6a s MET 23 Ca 0.50 0.94 0.00 0.00 -1.71 0.00 0.00 55.69 55.42 2k6a s MET 23 Cb -0.25 -2.12 0.00 0.00 2.01 0.00 0.00 34.83 34.48 2k6a s MET 23 CO 0.30 -0.37 0.43 -1.13 -0.01 0.00 0.00 175.02 174.25 2k6a n SER 24 N -1.83 0.00 -1.59 3.03 3.41 -1.26 -4.29 113.62 111.09 2k6a n SER 24 Ca 0.07 0.54 -0.11 0.00 -0.26 0.00 0.00 58.87 59.11 2k6a n SER 24 Cb 0.54 -0.26 0.20 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.53 4.66 3.02 5.00 0.00 -1.26 -4.93 105.19 112.20 2k6a n GLY 25 Ca 0.00 -1.16 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.98 1.38 -0.24 1.61 0.01 -1.26 -5.04 113.70 108.19 2k6a s SER 26 Ca 0.50 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 57.49 2k6a s SER 26 Cb 0.43 -0.38 -0.12 0.00 0.21 0.00 0.00 66.02 66.16 2k6a s SER 26 CO 0.05 0.08 3.25 0.00 0.41 0.00 0.00 173.24 177.03 2k6a n ALA 27 N 3.27 6.44 -3.52 1.44 0.00 -1.26 -4.32 120.51 122.56 2k6a n ALA 27 Ca -0.18 -2.40 -0.20 0.00 0.00 0.00 0.00 53.44 50.66 2k6a n ALA 27 Cb 0.54 -2.28 -0.16 0.00 0.00 0.00 0.00 19.45 17.55 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 1.30 1.04 -0.35 0.00 0.01 -1.26 -4.67 113.70 109.78 2k6a s SER 28 Ca 0.64 -0.15 -0.24 0.00 1.31 0.00 0.00 55.95 57.50 2k6a s SER 28 Cb 0.34 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.11 2k6a s SER 28 CO -0.09 -0.03 0.82 -0.76 0.41 0.00 0.00 173.24 173.59 2k6a s LEU 29 N 0.76 4.09 -0.79 2.44 1.43 0.09 -3.19 118.68 123.50 2k6a s LEU 29 Ca -0.11 0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.22 2k6a s LEU 29 Cb -0.14 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 43.01 2k6a s LEU 29 CO 0.01 -0.73 1.38 -0.83 0.23 0.00 0.00 176.35 176.41 2k6a s GLY 30 N 1.79 0.88 -0.05 -3.19 0.00 0.35 -1.16 107.32 105.94 2k6a s GLY 30 Ca 0.33 -1.48 0.02 0.00 0.00 0.00 0.00 44.72 43.59 2k6a s GLY 30 CO 0.16 2.75 -0.09 0.00 0.00 0.00 0.00 173.10 175.92 2k6a s VAL 32 N -0.82 3.47 0.12 0.00 1.01 0.36 0.10 120.40 124.64 2k6a s VAL 32 Ca 0.13 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 2k6a s VAL 32 Cb -0.11 -2.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.78 2k6a s VAL 32 CO 0.02 0.59 1.48 0.54 0.00 0.00 0.00 175.10 177.73 2k6a s VAL 33 N -0.66 3.07 -0.08 2.92 0.11 -1.26 -0.39 120.40 124.10 2k6a s VAL 33 Ca 0.10 0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 59.58 2k6a s VAL 33 Cb -0.11 -3.47 -0.02 0.00 -1.53 0.00 0.00 36.38 31.25 2k6a s VAL 33 CO 0.01 0.05 1.11 -0.83 -3.33 0.00 0.00 175.10 172.12 2k6a s GLY 34 N 1.32 2.19 0.47 6.54 0.00 -0.65 -4.85 107.32 112.34 2k6a s GLY 34 Ca 0.67 0.50 0.00 0.00 0.00 0.00 0.00 44.72 45.90 2k6a s GLY 34 CO 0.30 2.09 0.02 3.33 0.00 0.00 0.00 173.10 178.85 2k6a n VAL 35 N 4.62 0.00 -2.25 1.40 0.24 -1.26 -4.87 118.33 116.21 2k6a n VAL 35 Ca 0.10 -2.21 -0.42 0.00 -2.04 0.00 0.00 64.34 59.77 2k6a n VAL 35 Cb 0.47 0.41 -0.02 0.00 -1.47 0.00 0.00 33.84 33.23 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 -2.69 3.72 0.00 1.34 1.09 -1.26 -2.82 121.20 120.58 2k6a s ILE 36 Ca 0.02 0.68 0.00 0.00 -1.10 0.00 0.00 60.65 60.25 2k6a s ILE 36 Cb -0.00 -4.12 0.00 0.00 -1.06 0.00 0.00 42.46 37.28 2k6a s ILE 36 CO 0.01 -0.81 0.00 0.61 -0.10 0.00 0.00 174.94 174.65 2k6a n GLY 37 N 5.27 1.21 3.69 6.18 0.00 -0.36 -5.02 105.19 116.15 2k6a n GLY 37 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 7.22 -1.28 1.61 0.01 -1.13 -4.86 113.70 113.28 2k6a s SER 38 Ca 0.00 1.50 -0.18 0.00 1.31 0.00 0.00 55.95 58.58 2k6a s SER 38 Cb 0.00 -2.55 0.08 0.00 0.21 0.00 0.00 66.02 63.76 2k6a s SER 38 CO 0.00 -0.45 1.71 -1.58 0.41 0.00 0.00 173.24 173.33 2k6a s GLN 39 N 2.07 3.98 -0.70 12.44 2.00 -1.26 -1.20 119.66 136.98 2k6a s GLN 39 Ca 0.47 -2.00 -0.27 0.00 -2.00 0.00 0.00 55.36 51.57 2k6a s GLN 39 Cb -0.18 -5.50 0.01 0.00 0.80 0.00 0.00 33.01 28.14 2k6a s GLN 39 CO 0.17 -2.23 1.47 0.00 -0.50 0.00 0.00 175.29 174.20 2k6a n GLY 41 N 5.50 2.82 0.45 0.00 0.00 -1.26 -0.79 105.19 111.90 2k6a n GLY 41 Ca 0.09 -0.82 -0.04 0.00 0.00 0.00 0.00 46.02 45.25 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 0.58 0.07 -2.18 4.61 0.00 -1.26 -5.01 120.51 117.32 2k6a n ALA 42 Ca 0.25 -0.28 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 2k6a n ALA 42 Cb 1.09 0.18 -0.03 0.00 0.00 0.00 0.00 19.45 20.69 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 -1.34 5.87 -1.00 0.00 0.01 -1.01 -4.83 113.70 111.42 2k6a s SER 43 Ca 0.02 0.69 -0.21 0.00 1.31 0.00 0.00 55.95 57.77 2k6a s SER 43 Cb 0.00 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.79 2k6a s SER 43 CO 0.01 -1.83 1.31 -0.69 0.41 0.00 0.00 173.24 172.45 2k6a s VAL 44 N 6.98 4.34 0.36 3.43 1.01 -1.26 -0.64 120.40 134.62 2k6a s VAL 44 Ca 0.66 -1.25 0.07 0.00 0.00 0.00 0.00 61.98 61.46 2k6a s VAL 44 Cb -0.15 -4.93 -0.01 0.00 0.00 0.00 0.00 36.38 31.29 2k6a s VAL 44 CO 0.28 -1.73 0.49 -0.54 0.00 0.00 0.00 175.10 173.59 2k6a s LYS 45 N 3.78 3.03 -0.37 2.72 1.02 -0.15 -4.82 119.74 124.94 2k6a s LYS 45 Ca 0.40 -1.09 -0.06 0.00 0.02 0.00 0.00 55.97 55.24 2k6a s LYS 45 Cb -0.02 -2.79 0.06 0.00 -0.52 0.00 0.00 37.83 34.57 2k6a s LYS 45 CO -0.09 -0.02 0.15 0.00 -0.92 0.00 0.00 175.35 174.48 2k6a n LYS 48 N -0.40 0.67 0.00 0.00 4.81 -0.03 -0.54 118.16 122.65 2k6a n LYS 48 Ca -0.08 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2k6a n LYS 48 Cb 0.60 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.12 2k6a n LYS 48 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 2k6a n ASP 49 N -3.13 0.00 -3.68 3.14 2.03 -1.01 -3.93 116.55 109.98 2k6a n ASP 49 Ca -0.41 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 54.61 2k6a n ASP 49 Cb 1.04 0.00 -0.16 0.00 -0.72 0.00 0.00 41.12 41.28 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k6a s ASP 50 N -2.11 3.33 -0.16 1.67 2.15 -1.26 -4.92 116.67 115.37 2k6a s ASP 50 Ca 0.00 -1.15 0.16 0.00 0.43 0.00 0.00 52.55 51.99 2k6a s ASP 50 Cb 0.00 -0.58 0.60 0.00 -0.30 0.00 0.00 42.92 42.64 2k6a s ASP 50 CO 0.00 -0.37 1.51 0.52 -0.17 0.00 0.00 175.17 176.66 2k6a n VAL 51 N 5.06 2.17 -0.08 1.11 0.31 -1.25 -3.88 118.33 121.77 2k6a n VAL 51 Ca -0.06 -1.55 -0.22 0.00 -0.01 0.00 0.00 64.34 62.50 2k6a n VAL 51 Cb 0.45 -0.10 -0.12 0.00 -0.91 0.00 0.00 33.84 33.15 2k6a n VAL 51 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2k6a n THR 52 N 0.15 1.62 -0.00 2.52 -1.04 -1.26 -4.72 114.28 111.55 2k6a n THR 52 Ca 0.22 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2k6a n THR 52 Cb 0.91 -1.76 -0.00 0.00 -1.82 0.00 0.00 70.33 67.66 2k6a n THR 52 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2k6a n ASN 53 N -3.78 4.98 -4.93 8.00 5.15 -1.26 -5.06 115.26 118.36 2k6a n ASN 53 Ca -0.39 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 53.39 2k6a n ASN 53 Cb 0.92 0.54 -0.02 0.00 -0.53 0.00 0.00 39.78 40.69 2k6a n ASN 53 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2k6a s THR 54 N -2.00 3.48 0.00 -0.44 2.01 -1.25 -5.02 115.64 112.42 2k6a s THR 54 Ca -0.00 -1.19 0.00 0.00 0.31 0.00 0.00 61.69 60.81 2k6a s THR 54 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2k6a s THR 54 CO 0.00 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 174.43 2k6a n GLY 55 N -1.56 0.20 0.00 4.40 0.00 -1.26 -4.14 105.19 102.82 2k6a n GLY 55 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2k6a n GLY 55 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2k6a n ASN 56 N 0.00 0.00 0.07 1.61 0.23 -1.26 -4.98 115.26 110.92 2k6a n ASN 56 Ca 0.00 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.18 2k6a n ASN 56 Cb 0.00 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.18 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 0.00 0.52 -3.70 0.53 7.64 -1.26 -4.49 113.62 112.86 2k6a n SER 57 Ca 0.00 0.55 -0.14 0.00 1.01 0.00 0.00 58.87 60.29 2k6a n SER 57 Cb 0.00 -0.69 -0.08 0.00 -1.01 0.00 0.00 64.21 62.43 2k6a n SER 57 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2k6a s PHE 58 N -3.08 -0.30 -0.10 1.43 5.36 -1.26 -4.75 117.98 115.29 2k6a s PHE 58 Ca 0.11 0.46 -0.08 0.00 -0.96 0.00 0.00 56.93 56.46 2k6a s PHE 58 Cb 0.14 0.18 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 2k6a s PHE 58 CO 0.55 -0.46 0.26 -1.17 -1.46 0.00 0.00 175.22 172.94 2k6a s LEU 59 N -1.38 0.89 -0.26 6.12 0.20 0.11 -4.65 118.68 119.71 2k6a s LEU 59 Ca -0.12 0.52 -0.08 0.00 0.69 0.00 0.00 54.13 55.14 2k6a s LEU 59 Cb -0.03 0.85 -0.03 0.00 -0.43 0.00 0.00 46.19 46.55 2k6a s LEU 59 CO 0.05 -0.11 0.10 -0.63 -0.29 0.00 0.00 176.35 175.47 2k6a s ILE 60 N 0.38 4.48 -0.20 6.68 1.09 -1.26 -0.13 121.20 132.25 2k6a s ILE 60 Ca -0.02 -0.18 -0.13 0.00 -1.10 0.00 0.00 60.65 59.22 2k6a s ILE 60 Cb -0.04 -3.14 -0.04 0.00 -1.06 0.00 0.00 42.46 38.18 2k6a s ILE 60 CO -0.02 0.28 0.28 -0.63 -0.10 0.00 0.00 174.94 174.76 2k6a s ILE 61 N 1.63 5.29 -0.22 2.92 1.01 -0.31 -4.89 121.20 126.64 2k6a s ILE 61 Ca 0.06 0.48 -0.02 0.00 0.00 0.00 0.00 60.65 61.17 2k6a s ILE 61 Cb -0.16 -3.62 0.05 0.00 0.01 0.00 0.00 42.46 38.75 2k6a s ILE 61 CO 0.05 0.33 2.45 -3.20 0.00 0.00 0.00 174.94 174.57 2k6a n ASN 62 N 4.06 6.01 0.00 3.58 5.15 -1.26 -0.73 115.26 132.07 2k6a n ASN 62 Ca -0.12 -2.85 0.00 0.00 -0.60 0.00 0.00 54.58 51.01 2k6a n ASN 62 Cb 0.52 -1.17 0.00 0.00 -0.53 0.00 0.00 39.78 38.59 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 1.08 0.00 -0.95 5.20 0.00 -1.26 -4.58 120.51 120.00 2k6a n ALA 63 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 2k6a n ALA 63 Cb 0.61 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.90 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 6.13 -1.32 0.00 0.00 -1.26 -2.90 120.51 121.16 2k6a n ALA 64 Ca 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2k6a n ALA 64 Cb 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.16 2k6a n ALA 64 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k6a n ASN 65 N 2.49 0.00 -4.15 0.00 2.85 -1.26 -5.01 115.26 110.18 2k6a n ASN 65 Ca 0.40 -1.05 -0.21 0.00 -0.11 0.00 0.00 54.58 53.61 2k6a n ASN 65 Cb 0.88 -0.01 -0.14 0.00 1.24 0.00 0.00 39.78 41.75 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k6a n VAL 67 N 1.99 1.37 -0.81 0.00 0.24 -1.07 -5.00 118.33 115.04 2k6a n VAL 67 Ca -0.17 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 60.94 2k6a n VAL 67 Cb 0.55 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69