#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6a n ALA 2 N 0.00 0.22 -2.60 7.33 0.00 -1.26 -5.06 120.51 119.15 2k6a n ALA 2 Ca 0.00 -0.56 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2k6a n ALA 2 Cb 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 19.45 19.65 2k6a n ALA 2 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k6a s THR 3 N -0.63 4.57 -0.42 0.00 -4.23 -1.25 -4.89 115.64 108.79 2k6a s THR 3 Ca 0.08 1.89 -0.14 0.00 -1.18 0.00 0.00 61.69 62.35 2k6a s THR 3 Cb -0.01 -4.22 0.04 0.00 1.34 0.00 0.00 72.50 69.65 2k6a s THR 3 CO 0.05 -0.14 0.30 -0.89 -0.54 0.00 0.00 174.62 173.40 2k6a s THR 4 N 3.07 4.98 -0.04 3.99 2.01 -1.26 -1.58 115.64 126.81 2k6a s THR 4 Ca 0.48 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 61.46 2k6a s THR 4 Cb -0.18 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 2k6a s THR 4 CO 0.10 -0.38 0.34 0.27 -0.69 0.00 0.00 174.62 174.26 2k6a s ILE 5 N 1.61 5.16 0.00 1.82 -5.25 -0.45 -4.98 121.20 119.11 2k6a s ILE 5 Ca 0.04 0.67 0.00 0.00 -0.99 0.00 0.00 60.65 60.37 2k6a s ILE 5 Cb -0.21 -3.63 0.00 0.00 2.95 0.00 0.00 42.46 41.57 2k6a s ILE 5 CO 0.08 0.57 0.00 0.61 -1.79 0.00 0.00 174.94 174.41 2k6a n GLY 6 N 1.98 0.62 2.96 6.27 0.00 -1.26 -0.99 105.19 114.76 2k6a n GLY 6 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 2.72 -2.24 1.61 -0.04 -1.26 -3.75 135.00 132.03 2k6a n PRO 7 Ca 0.00 -2.63 -0.03 0.00 -0.04 0.00 0.00 63.50 60.80 2k6a n PRO 7 Cb 0.00 -3.30 -0.03 0.00 -0.04 0.00 0.00 33.50 30.14 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 6.95 -1.79 -0.75 3.54 5.15 -1.26 -4.89 115.26 122.22 2k6a n ASN 8 Ca 0.51 0.91 0.03 0.00 -0.60 0.00 0.00 54.58 55.43 2k6a n ASN 8 Cb 0.41 -3.85 0.13 0.00 -0.53 0.00 0.00 39.78 35.95 2k6a n ASN 8 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k6a n THR 9 N 1.01 0.68 -2.91 -0.44 -1.04 -1.26 -3.86 114.28 106.46 2k6a n THR 9 Ca -0.23 -0.44 -0.18 0.00 -2.04 0.00 0.00 64.05 61.16 2k6a n THR 9 Cb 0.36 -0.11 -0.01 0.00 -1.82 0.00 0.00 70.33 68.75 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 0.01 6.52 -0.07 0.00 7.64 -1.25 -4.19 113.62 122.28 2k6a n SER 11 Ca 0.23 -2.62 -0.11 0.00 1.01 0.00 0.00 58.87 57.38 2k6a n SER 11 Cb 0.67 -1.49 -0.04 0.00 -1.01 0.00 0.00 64.21 62.34 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 4.23 1.36 0.00 0.44 5.41 -1.26 -5.13 119.36 124.41 2k6a n ILE 12 Ca 0.65 0.07 0.00 0.00 1.00 0.00 0.00 62.75 64.47 2k6a n ILE 12 Cb 0.27 -2.06 0.00 0.00 -0.71 0.00 0.00 39.64 37.14 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 -4.14 1.67 -3.03 4.38 2.03 -1.26 -5.00 116.55 111.19 2k6a n ASP 13 Ca -0.19 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.79 2k6a n ASP 13 Cb 0.50 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.84 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 7.86 -4.00 1.67 2.03 -1.26 -4.80 116.55 118.05 2k6a n ASP 14 Ca 0.00 -2.66 -0.27 0.00 0.52 0.00 0.00 54.79 52.38 2k6a n ASP 14 Cb 0.00 -1.49 -0.17 0.00 -0.72 0.00 0.00 41.12 38.75 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 1.28 1.69 0.25 -0.67 2.02 -1.26 -4.89 117.35 115.78 2k6a s TYR 15 Ca 0.67 -0.78 -0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2k6a s TYR 15 Cb 0.22 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.45 2k6a s TYR 15 CO -0.06 -0.44 0.51 0.15 -1.57 0.00 0.00 175.55 174.14 2k6a s LYS 16 N 1.13 3.65 -0.68 -0.62 -0.14 -0.48 -4.77 119.74 117.82 2k6a s LYS 16 Ca -0.05 0.00 -0.27 0.00 -1.36 0.00 0.00 55.97 54.29 2k6a s LYS 16 Cb -0.14 -2.69 0.02 0.00 -1.68 0.00 0.00 37.83 33.34 2k6a s LYS 16 CO -0.02 0.28 1.32 -2.14 -0.76 0.00 0.00 175.35 174.02 2k6a s PRO 17 N -3.30 3.23 0.51 -1.68 0.02 -1.26 -2.07 135.00 130.45 2k6a s PRO 17 Ca 0.44 -0.01 0.07 0.00 0.02 0.00 0.00 61.00 61.52 2k6a s PRO 17 Cb -0.11 -4.15 0.05 0.00 0.02 0.00 0.00 34.50 30.31 2k6a s PRO 17 CO 0.28 -2.07 0.71 0.71 -0.33 0.00 0.00 177.00 176.29 2k6a s TYR 18 N 5.84 2.22 -0.36 6.54 1.51 0.10 -0.76 117.35 132.44 2k6a s TYR 18 Ca 0.41 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 56.01 2k6a s TYR 18 Cb -0.08 -2.41 0.13 0.00 -0.11 0.00 0.00 41.96 39.48 2k6a s TYR 18 CO 0.19 -0.84 0.19 0.00 -1.11 0.00 0.00 175.55 173.97 2k6a s GLN 21 N 3.20 4.29 -0.38 0.00 -1.52 0.44 -4.26 119.66 121.44 2k6a s GLN 21 Ca 0.36 0.40 -0.29 0.00 -1.95 0.00 0.00 55.36 53.88 2k6a s GLN 21 Cb -0.13 -3.47 0.02 0.00 -0.22 0.00 0.00 33.01 29.20 2k6a s GLN 21 CO 0.15 0.08 1.21 -1.54 -0.25 0.00 0.00 175.29 174.94 2k6a s SER 22 N 0.76 6.67 -0.27 5.90 1.04 -1.26 -3.50 113.70 123.03 2k6a s SER 22 Ca 0.24 0.86 -0.29 0.00 0.48 0.00 0.00 55.95 57.24 2k6a s SER 22 Cb -0.15 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.43 2k6a s SER 22 CO 0.09 -1.14 1.16 -0.04 0.98 0.00 0.00 173.24 174.29 2k6a s MET 23 N 4.26 4.09 -1.33 4.02 -1.94 -1.26 -4.92 119.30 122.22 2k6a s MET 23 Ca 0.52 1.26 -0.10 0.00 -1.71 0.00 0.00 55.69 55.66 2k6a s MET 23 Cb -0.12 -3.76 0.13 0.00 2.01 0.00 0.00 34.83 33.09 2k6a s MET 23 CO 0.26 -0.88 2.02 0.43 -0.01 0.00 0.00 175.02 176.83 2k6a n SER 24 N 6.94 5.21 0.00 3.03 7.64 -1.26 -3.92 113.62 131.26 2k6a n SER 24 Ca 0.13 -3.05 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2k6a n SER 24 Cb 0.46 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 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 2.97 0.54 3.71 0.23 0.00 -1.26 -5.11 105.19 106.27 2k6a n GLY 25 Ca 0.45 0.12 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 2k6a n GLY 25 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k6a s SER 26 N 0.00 6.83 -1.19 1.61 1.04 -1.25 -4.97 113.70 115.77 2k6a s SER 26 Ca 0.00 1.00 -0.08 0.00 0.48 0.00 0.00 55.95 57.35 2k6a s SER 26 Cb 0.00 -2.36 -0.09 0.00 0.10 0.00 0.00 66.02 63.68 2k6a s SER 26 CO 0.00 -0.10 3.00 0.00 0.98 0.00 0.00 173.24 177.13 2k6a n ALA 27 N 3.92 7.17 -2.65 5.32 0.00 -1.26 -4.38 120.51 128.62 2k6a n ALA 27 Ca -0.03 -3.25 -0.09 0.00 0.00 0.00 0.00 53.44 50.06 2k6a n ALA 27 Cb 0.51 -3.01 -0.09 0.00 0.00 0.00 0.00 19.45 16.86 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 1.76 0.22 -0.28 0.00 0.01 -1.26 -5.13 113.70 109.02 2k6a s SER 28 Ca 0.66 -0.60 -0.10 0.00 1.31 0.00 0.00 55.95 57.23 2k6a s SER 28 Cb 0.22 0.22 -0.03 0.00 0.21 0.00 0.00 66.02 66.64 2k6a s SER 28 CO -0.06 -0.52 0.14 -0.76 0.41 0.00 0.00 173.24 172.45 2k6a s LEU 29 N -2.22 3.84 -0.28 2.44 1.43 -1.26 -4.06 118.68 118.56 2k6a s LEU 29 Ca -0.04 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2k6a s LEU 29 Cb -0.00 -2.03 -0.01 0.00 0.03 0.00 0.00 46.19 44.18 2k6a s LEU 29 CO -0.05 -0.08 0.09 -0.83 0.23 0.00 0.00 176.35 175.71 2k6a s GLY 30 N 1.68 1.79 -0.31 -3.19 0.00 -1.23 -0.81 107.32 105.25 2k6a s GLY 30 Ca 0.06 -1.33 -0.03 0.00 0.00 0.00 0.00 44.72 43.42 2k6a s GLY 30 CO 0.07 0.62 0.03 0.00 0.00 0.00 0.00 173.10 173.82 2k6a s VAL 32 N 1.31 5.00 0.23 0.00 1.01 -0.21 -1.78 120.40 125.97 2k6a s VAL 32 Ca -0.03 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.04 2k6a s VAL 32 Cb -0.19 -4.03 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2k6a s VAL 32 CO -0.00 0.15 1.20 -0.69 0.00 0.00 0.00 175.10 175.76 2k6a s VAL 33 N 1.52 3.38 -0.28 2.92 1.01 -1.26 0.06 120.40 127.75 2k6a s VAL 33 Ca 0.34 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.59 2k6a s VAL 33 Cb -0.17 -3.79 0.08 0.00 0.00 0.00 0.00 36.38 32.50 2k6a s VAL 33 CO 0.14 0.24 -0.01 -0.83 0.00 0.00 0.00 175.10 174.64 2k6a s GLY 34 N -0.21 1.50 0.32 4.51 0.00 0.06 -4.80 107.32 108.70 2k6a s GLY 34 Ca 0.50 -1.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 2k6a s GLY 34 CO 0.40 0.99 0.44 3.33 0.00 0.00 0.00 173.10 178.26 2k6a n VAL 35 N 4.54 0.00 -1.71 1.40 0.24 -1.26 -4.44 118.33 117.10 2k6a n VAL 35 Ca -0.06 -0.63 -0.43 0.00 -2.04 0.00 0.00 64.34 61.18 2k6a n VAL 35 Cb 0.43 -1.25 -0.03 0.00 -1.47 0.00 0.00 33.84 31.52 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 -1.30 3.12 0.00 1.34 1.01 -1.26 -1.56 121.20 122.55 2k6a s ILE 36 Ca 0.28 0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.07 2k6a s ILE 36 Cb -0.01 -3.14 0.00 0.00 0.01 0.00 0.00 42.46 39.32 2k6a s ILE 36 CO 0.19 -0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.67 2k6a n GLY 37 N 5.32 0.94 3.59 6.18 0.00 -0.17 -5.00 105.19 116.06 2k6a n GLY 37 Ca 0.26 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.57 4.28 -0.35 1.61 0.01 -0.60 -4.95 113.70 111.12 2k6a s SER 38 Ca 0.00 -0.73 -0.00 0.00 1.31 0.00 0.00 55.95 56.53 2k6a s SER 38 Cb 0.00 -0.70 0.09 0.00 0.21 0.00 0.00 66.02 65.62 2k6a s SER 38 CO 0.00 0.02 0.09 -1.10 0.41 0.00 0.00 173.24 172.66 2k6a s GLN 39 N -3.54 1.97 0.01 12.44 -0.21 -1.25 -1.34 119.66 127.73 2k6a s GLN 39 Ca 0.30 -1.67 -0.19 0.00 0.02 0.00 0.00 55.36 53.82 2k6a s GLN 39 Cb -0.06 -3.33 -0.24 0.00 1.00 0.00 0.00 33.01 30.38 2k6a s GLN 39 CO 0.18 -0.89 1.10 0.00 -2.12 0.00 0.00 175.29 173.56 2k6a n GLY 41 N 1.09 3.64 0.00 0.00 0.00 -1.26 -4.87 105.19 103.78 2k6a n GLY 41 Ca -0.11 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.00 -2.67 4.61 0.00 -1.26 -3.92 120.51 117.27 2k6a n ALA 42 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 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 -1.12 0.00 0.00 0.00 177.50 176.38 2k6a s SER 43 N 1.00 7.25 -0.13 0.00 0.01 -1.26 -4.66 113.70 115.90 2k6a s SER 43 Ca 0.00 1.59 -0.29 0.00 1.31 0.00 0.00 55.95 58.56 2k6a s SER 43 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2k6a s SER 43 CO 0.00 -0.42 1.13 -0.69 0.41 0.00 0.00 173.24 173.67 2k6a s VAL 44 N 1.80 4.49 -0.08 3.43 1.01 -1.26 -2.33 120.40 127.46 2k6a s VAL 44 Ca 0.50 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.30 2k6a s VAL 44 Cb -0.20 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.04 2k6a s VAL 44 CO 0.21 -0.07 -0.18 -0.54 0.00 0.00 0.00 175.10 174.52 2k6a s LYS 45 N 2.69 2.32 -0.69 2.72 3.01 0.13 -4.94 119.74 124.98 2k6a s LYS 45 Ca 0.51 -0.62 -0.23 0.00 -1.01 0.00 0.00 55.97 54.62 2k6a s LYS 45 Cb -0.20 -1.82 0.07 0.00 -1.01 0.00 0.00 37.83 34.87 2k6a s LYS 45 CO 0.15 0.09 1.02 0.00 0.51 0.00 0.00 175.35 177.12 2k6a n LYS 48 N -0.46 0.00 0.00 0.00 4.81 -1.07 -1.38 118.16 120.06 2k6a n LYS 48 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2k6a n LYS 48 Cb 0.40 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.45 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 -2.86 -1.86 -4.11 3.14 2.03 -1.22 -4.45 116.55 107.23 2k6a n ASP 49 Ca 0.00 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 54.95 2k6a n ASP 49 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -4.00 5.25 -1.38 1.67 2.15 -1.26 -4.99 116.67 114.11 2k6a s ASP 50 Ca 0.00 -2.52 -0.12 0.00 0.43 0.00 0.00 52.55 50.34 2k6a s ASP 50 Cb 0.00 -1.85 0.10 0.00 -0.30 0.00 0.00 42.92 40.87 2k6a s ASP 50 CO 0.00 -0.44 2.07 0.52 -0.17 0.00 0.00 175.17 177.15 2k6a n VAL 51 N 3.93 3.85 0.00 1.11 0.31 -1.26 -4.75 118.33 121.52 2k6a n VAL 51 Ca 0.04 -3.63 0.00 0.00 -0.01 0.00 0.00 64.34 60.74 2k6a n VAL 51 Cb 0.39 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.82 2k6a n VAL 51 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2k6a n THR 52 N 4.31 0.00 -0.53 2.52 -2.24 -1.26 -4.85 114.28 112.24 2k6a n THR 52 Ca 0.47 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 2k6a n THR 52 Cb 0.38 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.58 2k6a n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2k6a n ASN 53 N -0.22 0.88 -4.68 3.42 5.15 -1.26 -5.04 115.26 113.50 2k6a n ASN 53 Ca 0.00 -1.41 -0.40 0.00 -0.60 0.00 0.00 54.58 52.17 2k6a n ASN 53 Cb 0.00 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.20 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 -0.41 4.97 0.00 -0.44 2.01 -1.26 -4.79 115.64 115.72 2k6a s THR 54 Ca 0.00 1.43 0.00 0.00 0.31 0.00 0.00 61.69 63.43 2k6a s THR 54 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2k6a s THR 54 CO 0.00 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2k6a n GLY 55 N 3.46 -0.66 0.02 4.40 0.00 -1.26 -4.84 105.19 106.32 2k6a n GLY 55 Ca 0.01 0.19 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 2k6a n GLY 55 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2k6a h ASN 56 N 0.00 -0.00 0.00 1.61 -1.24 -2.03 -3.43 115.58 110.49 2k6a h ASN 56 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.80 2k6a h ASN 56 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 2k6a h ASN 56 CO 0.00 0.21 -1.28 -1.54 -1.29 0.00 0.00 177.43 173.54 2k6a n SER 57 N -3.21 1.86 -2.91 1.15 3.41 -1.26 -5.07 113.62 107.60 2k6a n SER 57 Ca -0.00 0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 58.96 2k6a n SER 57 Cb 0.00 -0.92 0.02 0.00 -0.26 0.00 0.00 64.21 63.05 2k6a n SER 57 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2k6a s PHE 58 N -2.38 0.28 -0.37 7.33 -0.12 -1.26 -4.98 117.98 116.49 2k6a s PHE 58 Ca -0.27 -0.91 -0.14 0.00 -0.05 0.00 0.00 56.93 55.56 2k6a s PHE 58 Cb 0.06 0.71 -0.00 0.00 -0.63 0.00 0.00 43.02 43.16 2k6a s PHE 58 CO 0.50 -1.53 0.27 -0.51 -0.05 0.00 0.00 175.22 173.90 2k6a s LEU 59 N -3.11 4.78 -0.33 -1.99 1.43 -0.73 -4.34 118.68 114.40 2k6a s LEU 59 Ca 0.18 -0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2k6a s LEU 59 Cb -0.04 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 44.04 2k6a s LEU 59 CO 0.13 -0.33 1.10 -0.63 0.23 0.00 0.00 176.35 176.84 2k6a s ILE 60 N 1.71 4.46 0.32 -0.59 1.01 -1.26 -0.07 121.20 126.78 2k6a s ILE 60 Ca 0.06 1.67 -0.25 0.00 0.00 0.00 0.00 60.65 62.13 2k6a s ILE 60 Cb -0.18 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 37.78 2k6a s ILE 60 CO 0.10 -0.52 0.92 -0.63 0.00 0.00 0.00 174.94 174.82 2k6a s ILE 61 N 3.76 4.26 0.00 2.92 1.01 0.00 -4.93 121.20 128.23 2k6a s ILE 61 Ca 0.46 1.75 0.00 0.00 0.00 0.00 0.00 60.65 62.87 2k6a s ILE 61 Cb -0.12 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2k6a s ILE 61 CO 0.17 0.12 1.37 -3.20 0.00 0.00 0.00 174.94 173.40 2k6a n ASN 62 N 0.49 3.86 0.00 3.58 5.15 -1.26 -4.42 115.26 122.66 2k6a n ASN 62 Ca 0.02 -2.14 0.00 0.00 -0.60 0.00 0.00 54.58 51.86 2k6a n ASN 62 Cb 0.50 -0.74 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 0.90 0.00 -1.28 5.20 0.00 -1.26 -4.46 120.51 119.60 2k6a n ALA 63 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2k6a n ALA 63 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 0.67 7.23 -1.77 0.00 0.00 -1.26 -3.43 120.51 121.94 2k6a n ALA 64 Ca 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.30 2k6a n ALA 64 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 19.45 16.39 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 3.16 0.00 -4.02 0.00 2.85 -1.26 -5.05 115.26 110.94 2k6a n ASN 65 Ca 0.69 -1.58 -0.23 0.00 -0.11 0.00 0.00 54.58 53.34 2k6a n ASN 65 Cb 0.40 -0.12 -0.16 0.00 1.24 0.00 0.00 39.78 41.15 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 3.59 2.00 -1.50 0.00 0.24 -0.92 -4.99 118.33 116.73 2k6a n VAL 67 Ca -0.21 -1.95 0.00 0.00 -2.04 0.00 0.00 64.34 60.14 2k6a n VAL 67 Cb 0.52 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69