#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 3.22 -0.14 -0.43 0.00 -1.26 -4.41 121.76 118.74 2k6a s ALA 2 Ca 0.00 -1.39 0.18 0.00 0.00 0.00 0.00 51.96 50.75 2k6a s ALA 2 Cb 0.00 -0.99 -0.24 0.00 0.00 0.00 0.00 23.12 21.89 2k6a s ALA 2 CO 0.00 0.45 0.35 0.25 0.00 0.00 0.00 175.76 176.81 2k6a n THR 3 N -0.23 1.11 -2.69 0.00 -2.24 0.26 -4.95 114.28 105.53 2k6a n THR 3 Ca -0.09 -0.75 -0.01 0.00 -2.27 0.00 0.00 64.05 60.93 2k6a n THR 3 Cb 0.56 -0.49 -0.00 0.00 -2.10 0.00 0.00 70.33 68.30 2k6a n THR 3 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2k6a n THR 4 N -2.71-12.07 -2.51 4.28 -1.04 -1.25 -4.93 114.28 94.05 2k6a n THR 4 Ca -0.21 1.93 -0.28 0.00 -2.04 0.00 0.00 64.05 63.44 2k6a n THR 4 Cb 0.98 -6.89 -0.00 0.00 -1.82 0.00 0.00 70.33 62.60 2k6a n THR 4 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2k6a s ILE 5 N -1.53 4.87 0.00 12.58 -4.36 0.83 -4.93 121.20 128.66 2k6a s ILE 5 Ca -0.03 0.34 0.00 0.00 -0.26 0.00 0.00 60.65 60.71 2k6a s ILE 5 Cb 0.00 -3.86 0.00 0.00 1.25 0.00 0.00 42.46 39.85 2k6a s ILE 5 CO 0.78 -0.89 0.00 0.61 0.24 0.00 0.00 174.94 175.68 2k6a n GLY 6 N -2.30 2.66 2.07 6.27 0.00 -1.26 -1.46 105.19 111.17 2k6a n GLY 6 Ca 0.02 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 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 2.24 0.00 1.61 -0.05 -1.26 -2.88 135.00 134.66 2k6a n PRO 7 Ca 0.00 -1.18 0.00 0.00 -0.05 0.00 0.00 63.50 62.27 2k6a n PRO 7 Cb 0.00 -2.13 0.00 0.00 -0.05 0.00 0.00 33.50 31.32 2k6a n PRO 7 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 175.50 175.72 2k6a n ASN 8 N 2.70 0.00 0.09 3.54 6.94 -1.26 -4.98 115.26 122.29 2k6a n ASN 8 Ca 0.48 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.91 2k6a n ASN 8 Cb 0.78 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 38.10 2k6a n ASN 8 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2k6a h THR 9 N 0.00 1.52 -3.75 5.53 2.02 -1.93 -3.44 112.91 112.87 2k6a h THR 9 Ca 0.00 -2.98 -0.68 0.00 0.77 0.00 0.00 66.41 63.52 2k6a h THR 9 Cb 0.00 2.80 -0.25 0.00 -1.74 0.00 0.00 68.15 68.96 2k6a h THR 9 CO 0.00 0.87 -0.77 0.00 0.37 0.00 0.00 175.52 175.99 2k6a n SER 11 N 2.81 0.00 -4.40 0.00 7.64 -1.26 -5.03 113.62 113.38 2k6a n SER 11 Ca -0.18 -1.65 -0.44 0.00 1.01 0.00 0.00 58.87 57.61 2k6a n SER 11 Cb 0.52 -0.13 -0.04 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.00 4.79 0.00 0.44 1.01 -1.26 -4.97 121.20 121.20 2k6a s ILE 12 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 60.65 59.51 2k6a s ILE 12 Cb 0.00 -4.58 0.00 0.00 0.01 0.00 0.00 42.46 37.89 2k6a s ILE 12 CO 0.00 -1.26 0.00 -0.67 0.00 0.00 0.00 174.94 173.01 2k6a n ASP 13 N 6.41 0.00 -1.50 3.58 2.03 -1.26 -2.07 116.55 123.74 2k6a n ASP 13 Ca 0.00 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.41 2k6a n ASP 13 Cb 0.45 0.00 0.34 0.00 -0.72 0.00 0.00 41.12 41.19 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2k6a n ASP 14 N 1.44 4.42 -4.84 1.67 5.75 -1.26 -4.95 116.55 118.78 2k6a n ASP 14 Ca 0.00 -2.33 -0.32 0.00 -0.01 0.00 0.00 54.79 52.13 2k6a n ASP 14 Cb 0.00 -0.55 -0.02 0.00 -1.03 0.00 0.00 41.12 39.52 2k6a n ASP 14 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2k6a s TYR 15 N -1.67 3.44 0.19 2.11 1.51 -0.88 -4.86 117.35 117.19 2k6a s TYR 15 Ca 0.49 1.43 0.10 0.00 -1.01 0.00 0.00 57.07 58.09 2k6a s TYR 15 Cb 0.30 -2.80 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 2k6a s TYR 15 CO 0.26 -0.52 -0.18 0.15 -1.11 0.00 0.00 175.55 174.14 2k6a s LYS 16 N -4.32 1.76 0.11 -0.62 1.02 0.79 -4.74 119.74 113.74 2k6a s LYS 16 Ca 0.58 -1.43 -0.30 0.00 0.02 0.00 0.00 55.97 54.84 2k6a s LYS 16 Cb -0.11 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.17 2k6a s LYS 16 CO 0.37 0.41 1.00 -2.14 -0.92 0.00 0.00 175.35 174.07 2k6a s PRO 17 N -2.79 4.65 0.03 -1.68 0.02 -1.26 -0.81 135.00 133.16 2k6a s PRO 17 Ca 0.23 1.52 0.02 0.00 0.02 0.00 0.00 61.00 62.79 2k6a s PRO 17 Cb -0.08 -3.36 -0.02 0.00 0.02 0.00 0.00 34.50 31.06 2k6a s PRO 17 CO 0.12 0.14 -0.08 0.71 -0.33 0.00 0.00 177.00 177.56 2k6a s TYR 18 N 0.10 0.71 -1.40 6.54 2.02 0.31 -1.98 117.35 123.65 2k6a s TYR 18 Ca 0.48 -0.37 -0.15 0.00 -0.37 0.00 0.00 57.07 56.67 2k6a s TYR 18 Cb -0.25 -0.43 0.03 0.00 -0.40 0.00 0.00 41.96 40.92 2k6a s TYR 18 CO 0.31 -0.04 2.15 0.00 -1.57 0.00 0.00 175.55 176.39 2k6a s GLN 21 N 0.69 3.10 -0.68 0.00 -1.52 -1.17 -1.56 119.66 118.52 2k6a s GLN 21 Ca 0.47 -0.97 -0.23 0.00 -1.95 0.00 0.00 55.36 52.68 2k6a s GLN 21 Cb -0.21 -2.79 0.07 0.00 -0.22 0.00 0.00 33.01 29.86 2k6a s GLN 21 CO 0.26 0.02 1.01 -1.12 -0.25 0.00 0.00 175.29 175.20 2k6a s SER 22 N -4.18 6.19 -0.56 5.90 0.01 -1.26 -4.58 113.70 115.21 2k6a s SER 22 Ca 0.46 -0.98 -0.23 0.00 1.31 0.00 0.00 55.95 56.51 2k6a s SER 22 Cb -0.10 -2.43 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2k6a s SER 22 CO 0.32 -1.47 0.90 -0.04 0.41 0.00 0.00 173.24 173.35 2k6a s MET 23 N 4.20 3.25 0.19 12.44 -1.94 -1.26 -4.86 119.30 131.32 2k6a s MET 23 Ca 0.24 -0.47 0.17 0.00 -1.71 0.00 0.00 55.69 53.92 2k6a s MET 23 Cb -0.15 -4.09 -0.01 0.00 2.01 0.00 0.00 34.83 32.58 2k6a s MET 23 CO 0.10 -1.51 1.14 0.77 -0.01 0.00 0.00 175.02 175.51 2k6a h SER 24 N 9.31 0.00 0.36 3.03 0.02 -1.94 -3.39 113.55 120.94 2k6a h SER 24 Ca -0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2k6a h SER 24 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2k6a h SER 24 CO 1.09 0.44 -0.17 1.23 -1.14 0.00 0.00 176.83 178.27 2k6a h GLY 25 N 3.68 -0.50 -4.64 -3.77 0.00 -1.97 -3.46 103.07 92.41 2k6a h GLY 25 Ca -0.07 0.19 -0.66 0.00 0.00 0.00 0.00 47.33 46.79 2k6a h GLY 25 CO 0.04 -0.18 -0.67 -1.35 0.00 0.00 0.00 176.54 174.39 2k6a s SER 26 N -4.17 4.95 -1.43 0.19 1.04 -1.26 -5.01 113.70 108.02 2k6a s SER 26 Ca -0.07 -0.13 -0.09 0.00 0.48 0.00 0.00 55.95 56.14 2k6a s SER 26 Cb 0.01 -1.20 -0.09 0.00 0.10 0.00 0.00 66.02 64.84 2k6a s SER 26 CO 0.21 0.22 2.98 0.00 0.98 0.00 0.00 173.24 177.63 2k6a n ALA 27 N 0.99 7.38 -3.07 5.32 0.00 -1.26 -4.76 120.51 125.11 2k6a n ALA 27 Ca -0.13 -3.41 -0.12 0.00 0.00 0.00 0.00 53.44 49.79 2k6a n ALA 27 Cb 0.52 -3.20 -0.11 0.00 0.00 0.00 0.00 19.45 16.66 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 1.96 -0.05 -0.75 0.00 0.01 -1.26 -4.60 113.70 109.00 2k6a s SER 28 Ca 0.68 0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.74 2k6a s SER 28 Cb 0.20 0.25 0.09 0.00 0.21 0.00 0.00 66.02 66.76 2k6a s SER 28 CO -0.06 -0.22 1.03 -0.76 0.41 0.00 0.00 173.24 173.64 2k6a s LEU 29 N -0.72 4.53 -1.06 2.44 2.01 -0.09 -4.69 118.68 121.10 2k6a s LEU 29 Ca -0.08 -1.30 -0.22 0.00 0.01 0.00 0.00 54.13 52.54 2k6a s LEU 29 Cb -0.05 -2.42 0.03 0.00 0.01 0.00 0.00 46.19 43.77 2k6a s LEU 29 CO 0.01 -1.34 1.59 -0.83 1.01 0.00 0.00 176.35 176.79 2k6a s GLY 30 N 3.73 1.11 0.45 -3.19 0.00 -1.26 -0.22 107.32 107.95 2k6a s GLY 30 Ca 0.26 -2.25 0.01 0.00 0.00 0.00 0.00 44.72 42.74 2k6a s GLY 30 CO 0.04 2.85 0.08 0.00 0.00 0.00 0.00 173.10 176.08 2k6a s VAL 32 N -2.55 0.07 -0.28 0.00 0.11 -1.16 0.57 120.40 117.15 2k6a s VAL 32 Ca 0.06 -0.56 -0.36 0.00 -2.93 0.00 0.00 61.98 58.19 2k6a s VAL 32 Cb -0.01 -0.27 -0.12 0.00 -1.53 0.00 0.00 36.38 34.45 2k6a s VAL 32 CO 0.04 -0.31 2.03 0.52 -3.33 0.00 0.00 175.10 174.06 2k6a n VAL 33 N 1.99 0.30 -2.62 2.04 0.31 -1.26 -0.17 118.33 118.92 2k6a n VAL 33 Ca -0.20 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.52 2k6a n VAL 33 Cb 0.57 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 2k6a n VAL 33 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2k6a s GLY 34 N 5.87 1.09 0.53 2.92 0.00 -0.84 -4.75 107.32 112.13 2k6a s GLY 34 Ca 1.04 -1.15 0.08 0.00 0.00 0.00 0.00 44.72 44.69 2k6a s GLY 34 CO 0.53 2.48 0.65 -1.34 0.00 0.00 0.00 173.10 175.41 2k6a s VAL 35 N 5.07 2.25 -0.15 1.40 -7.23 -1.26 -4.70 120.40 115.79 2k6a s VAL 35 Ca 0.37 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.13 2k6a s VAL 35 Cb -0.09 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2k6a s VAL 35 CO 0.20 0.00 1.98 -0.63 -0.31 0.00 0.00 175.10 176.34 2k6a s ILE 36 N -2.61 3.19 0.00 -0.62 1.01 -1.26 -1.38 121.20 119.52 2k6a s ILE 36 Ca 0.54 0.22 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2k6a s ILE 36 Cb -0.06 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.21 2k6a s ILE 36 CO 0.34 -0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2k6a n GLY 37 N 5.12 0.83 3.59 6.18 0.00 -0.53 -5.00 105.19 115.37 2k6a n GLY 37 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.76 5.70 -1.42 1.61 0.01 -0.48 -4.77 113.70 112.58 2k6a s SER 38 Ca 0.00 1.08 -0.15 0.00 1.31 0.00 0.00 55.95 58.19 2k6a s SER 38 Cb 0.00 -2.53 0.05 0.00 0.21 0.00 0.00 66.02 63.75 2k6a s SER 38 CO 0.00 -1.90 2.12 0.00 0.41 0.00 0.00 173.24 173.86 2k6a n GLN 39 N 8.61 2.94 -1.94 12.44 6.02 -1.26 -0.12 117.38 144.07 2k6a n GLN 39 Ca 0.23 -2.77 -0.42 0.00 -0.01 0.00 0.00 57.00 54.03 2k6a n GLN 39 Cb 0.48 -3.33 -0.03 0.00 1.02 0.00 0.00 30.24 28.39 2k6a n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2k6a n GLY 41 N 4.01 5.47 0.00 0.00 0.00 -1.26 -0.58 105.19 112.84 2k6a n GLY 41 Ca 0.16 -2.66 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.29 0.00 0.03 4.61 0.00 -1.26 -4.93 120.51 118.67 2k6a n ALA 42 Ca 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.69 2k6a n ALA 42 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 2k6a n ALA 42 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2k6a h SER 43 N 0.00 0.00 -5.65 0.00 0.02 -1.63 -3.50 113.55 102.80 2k6a h SER 43 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2k6a h SER 43 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2k6a h SER 43 CO 0.00 0.99 -0.80 0.52 -1.14 0.00 0.00 176.83 176.40 2k6a n VAL 44 N -3.21 -8.86 -4.19 2.27 0.31 -1.22 -4.98 118.33 98.45 2k6a n VAL 44 Ca -0.07 0.83 -0.24 0.00 -0.01 0.00 0.00 64.34 64.84 2k6a n VAL 44 Cb 0.98 -6.02 -0.08 0.00 -0.91 0.00 0.00 33.84 27.82 2k6a n VAL 44 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2k6a s LYS 45 N -2.29 2.21 -0.22 5.55 1.02 -1.00 -4.96 119.74 120.05 2k6a s LYS 45 Ca 0.22 -1.78 0.00 0.00 0.02 0.00 0.00 55.97 54.43 2k6a s LYS 45 Cb -0.05 -1.99 0.06 0.00 -0.52 0.00 0.00 37.83 35.33 2k6a s LYS 45 CO 0.74 -0.02 -0.05 0.00 -0.92 0.00 0.00 175.35 175.10 2k6a n LYS 48 N -0.51 0.51 0.00 0.00 4.81 -0.26 -0.15 118.16 122.56 2k6a n LYS 48 Ca -0.06 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 2k6a n LYS 48 Cb 0.59 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 34.25 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 -4.39 0.00 0.00 3.14 2.03 -1.23 -4.47 116.55 111.63 2k6a n ASP 49 Ca -0.19 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.12 2k6a n ASP 49 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 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 -2.19 3.77 -3.40 1.67 2.03 -1.26 -5.06 116.55 112.11 2k6a n ASP 50 Ca 0.00 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.13 2k6a n ASP 50 Cb 0.00 0.40 0.07 0.00 -0.72 0.00 0.00 41.12 40.87 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 -1.60 -7.40 -0.22 5.18 0.31 -1.26 -4.87 118.33 108.47 2k6a n VAL 51 Ca 0.00 -0.98 -0.06 0.00 -0.01 0.00 0.00 64.34 63.29 2k6a n VAL 51 Cb 0.36 -5.55 0.02 0.00 -0.91 0.00 0.00 33.84 27.76 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 -3.71 2.00 -4.13 2.52 -1.04 -1.26 -4.80 114.28 103.85 2k6a n THR 52 Ca -0.16 -0.76 -0.09 0.00 -2.04 0.00 0.00 64.05 61.00 2k6a n THR 52 Cb 0.64 -1.24 -0.10 0.00 -1.82 0.00 0.00 70.33 67.81 2k6a n THR 52 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2k6a s ASN 53 N 1.00 0.66 -0.70 8.00 2.20 -1.26 -5.05 114.94 119.79 2k6a s ASN 53 Ca 0.12 -1.06 -0.06 0.00 -0.94 0.00 0.00 52.86 50.92 2k6a s ASN 53 Cb 0.10 0.19 -0.08 0.00 -2.00 0.00 0.00 41.25 39.46 2k6a s ASN 53 CO 0.01 -0.59 3.06 0.41 -2.94 0.00 0.00 177.10 177.04 2k6a n THR 54 N 0.00 3.75 -2.86 0.54 -1.04 -1.26 -4.69 114.28 108.73 2k6a n THR 54 Ca -0.11 -2.60 -0.00 0.00 -2.04 0.00 0.00 64.05 59.30 2k6a n THR 54 Cb 0.62 -2.04 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 2k6a n THR 54 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k6a n GLY 55 N 2.19 -1.12 3.86 3.41 0.00 -1.26 -5.00 105.19 107.26 2k6a n GLY 55 Ca 0.56 0.41 -0.30 0.00 0.00 0.00 0.00 46.02 46.68 2k6a n GLY 55 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2k6a s ASN 56 N -2.86 5.44 0.09 1.61 3.84 -1.26 -4.95 114.94 116.85 2k6a s ASN 56 Ca 0.01 1.27 0.26 0.00 0.21 0.00 0.00 52.86 54.61 2k6a s ASN 56 Cb -0.00 -2.12 1.01 0.00 -0.55 0.00 0.00 41.25 39.59 2k6a s ASN 56 CO 0.65 -1.36 1.82 -1.20 -2.79 0.00 0.00 177.10 174.22 2k6a n SER 57 N -3.04 0.34 -3.75 -4.21 7.64 -1.26 -4.43 113.62 104.91 2k6a n SER 57 Ca 0.07 0.54 -0.13 0.00 1.01 0.00 0.00 58.87 60.36 2k6a n SER 57 Cb 0.56 -0.63 -0.13 0.00 -1.01 0.00 0.00 64.21 63.00 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 -3.06 -0.25 -0.23 1.43 5.36 -1.26 -4.67 117.98 115.29 2k6a s PHE 58 Ca 0.12 0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 56.71 2k6a s PHE 58 Cb 0.15 0.02 0.07 0.00 -0.34 0.00 0.00 43.02 42.91 2k6a s PHE 58 CO 0.52 -0.18 0.00 -0.51 -1.46 0.00 0.00 175.22 173.59 2k6a s LEU 59 N 0.96 2.07 -0.83 6.12 1.02 0.19 -4.97 118.68 123.24 2k6a s LEU 59 Ca -0.07 -1.13 -0.24 0.00 0.02 0.00 0.00 54.13 52.71 2k6a s LEU 59 Cb -0.09 -0.93 0.06 0.00 0.02 0.00 0.00 46.19 45.25 2k6a s LEU 59 CO -0.06 -0.29 1.24 -0.63 0.02 0.00 0.00 176.35 176.64 2k6a s ILE 60 N 1.58 4.05 0.27 -0.59 1.09 -1.25 -1.39 121.20 124.95 2k6a s ILE 60 Ca -0.02 -0.38 -0.17 0.00 -1.10 0.00 0.00 60.65 58.98 2k6a s ILE 60 Cb -0.18 -4.89 -0.08 0.00 -1.06 0.00 0.00 42.46 36.24 2k6a s ILE 60 CO -0.09 -1.75 0.72 -0.63 -0.10 0.00 0.00 174.94 173.08 2k6a s ILE 61 N 4.73 4.65 0.13 2.92 1.01 0.70 -4.81 121.20 130.53 2k6a s ILE 61 Ca 0.35 1.08 -0.31 0.00 0.00 0.00 0.00 60.65 61.77 2k6a s ILE 61 Cb -0.07 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.59 2k6a s ILE 61 CO 0.03 0.01 1.37 0.21 0.00 0.00 0.00 174.94 176.56 2k6a s ASN 62 N -1.97 6.84 0.54 3.58 2.47 -1.26 -0.91 114.94 124.23 2k6a s ASN 62 Ca 0.48 2.34 0.20 0.00 0.42 0.00 0.00 52.86 56.30 2k6a s ASN 62 Cb -0.13 -2.59 1.41 0.00 -1.45 0.00 0.00 41.25 38.49 2k6a s ASN 62 CO 0.19 -0.62 2.17 0.00 -3.72 0.00 0.00 177.10 175.12 2k6a h ALA 63 N 6.48 1.90 0.00 1.71 0.00 -1.92 0.17 119.26 127.60 2k6a h ALA 63 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2k6a h ALA 63 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2k6a h ALA 63 CO 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2k6a n ALA 64 N -2.49 2.56 0.30 0.00 0.00 -1.26 -2.15 120.51 117.48 2k6a n ALA 64 Ca -0.02 -0.17 0.05 0.00 0.00 0.00 0.00 53.44 53.29 2k6a n ALA 64 Cb 0.11 -1.48 0.06 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.09 2.05 -4.48 0.00 2.85 0.57 -4.93 115.26 110.23 2k6a n ASN 65 Ca 0.20 -1.54 -0.34 0.00 -0.11 0.00 0.00 54.58 52.79 2k6a n ASN 65 Cb 0.15 -0.04 -0.12 0.00 1.24 0.00 0.00 39.78 41.00 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 3.79 1.09 0.72 0.00 0.24 -1.23 -4.94 118.33 118.01 2k6a n VAL 67 Ca -0.17 -0.34 0.09 0.00 -2.04 0.00 0.00 64.34 61.87 2k6a n VAL 67 Cb 0.52 -1.51 0.07 0.00 -1.47 0.00 0.00 33.84 31.46 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69