#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 3.44 0.13 -0.43 0.00 -1.26 -4.64 121.76 118.99 2k6a s ALA 2 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.96 2k6a s ALA 2 Cb 0.00 -3.14 -0.14 0.00 0.00 0.00 0.00 23.12 19.84 2k6a s ALA 2 CO 0.00 -1.41 1.30 1.15 0.00 0.00 0.00 175.76 176.79 2k6a h THR 3 N 5.70 1.61 -1.70 0.00 2.02 -1.87 -3.47 112.91 115.21 2k6a h THR 3 Ca -0.27 -3.08 0.18 0.00 0.77 0.00 0.00 66.41 64.01 2k6a h THR 3 Cb 1.11 2.74 -0.08 0.00 -1.74 0.00 0.00 68.15 70.18 2k6a h THR 3 CO 0.82 0.89 -0.47 0.41 0.37 0.00 0.00 175.52 177.54 2k6a n THR 4 N -3.49 -0.05 -5.15 3.16 -1.04 -1.01 -4.87 114.28 101.83 2k6a n THR 4 Ca -0.03 0.27 -0.29 0.00 -2.04 0.00 0.00 64.05 61.96 2k6a n THR 4 Cb 0.90 -0.51 -0.16 0.00 -1.82 0.00 0.00 70.33 68.75 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 -2.73 1.89 0.00 12.58 -4.36 -1.26 -4.71 121.20 122.61 2k6a s ILE 5 Ca 0.00 -1.05 0.00 0.00 -0.26 0.00 0.00 60.65 59.34 2k6a s ILE 5 Cb 0.00 -1.57 0.00 0.00 1.25 0.00 0.00 42.46 42.14 2k6a s ILE 5 CO 0.00 0.51 0.00 0.61 0.24 0.00 0.00 174.94 176.30 2k6a n GLY 6 N 2.42 -0.78 0.18 6.27 0.00 -1.26 -3.51 105.19 108.52 2k6a n GLY 6 Ca -0.16 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.37 2k6a n GLY 6 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k6a h PRO 7 N 0.00 0.00 -2.03 1.61 0.13 -1.97 -3.38 132.00 126.36 2k6a h PRO 7 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 2k6a h PRO 7 Cb 0.00 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 30.79 2k6a h PRO 7 CO 0.00 0.00 -0.92 -1.71 -0.23 0.00 0.00 178.00 175.14 2k6a n ASN 8 N -2.76 -0.88 0.00 1.44 2.85 -1.26 -5.01 115.26 109.64 2k6a n ASN 8 Ca 0.04 -2.53 0.00 0.00 -0.11 0.00 0.00 54.58 51.98 2k6a n ASN 8 Cb 0.45 -0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.30 2k6a n ASN 8 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2k6a n THR 9 N 2.58 0.00 -3.04 -0.44 -2.24 -1.26 -4.85 114.28 105.02 2k6a n THR 9 Ca 0.26 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.60 2k6a n THR 9 Cb 0.50 -0.21 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 2k6a n THR 9 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k6a n SER 11 N 5.20 2.45 -0.66 0.00 7.64 -1.26 -3.04 113.62 123.94 2k6a n SER 11 Ca 0.29 -3.08 0.00 0.00 1.01 0.00 0.00 58.87 57.09 2k6a n SER 11 Cb 0.44 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 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 2.00 0.00 0.24 0.44 5.41 -1.17 -5.03 119.36 121.25 2k6a n ILE 12 Ca 0.22 0.00 -0.17 0.00 1.00 0.00 0.00 62.75 63.80 2k6a n ILE 12 Cb 0.38 -0.95 -0.10 0.00 -0.71 0.00 0.00 39.64 38.27 2k6a n ILE 12 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2k6a h ASP 13 N 0.00 -1.44 0.00 4.38 3.58 -2.04 -3.36 116.42 117.54 2k6a h ASP 13 Ca 0.00 0.13 -0.09 0.00 0.42 0.00 0.00 57.03 57.48 2k6a h ASP 13 Cb 0.00 0.49 -0.21 0.00 1.72 0.00 0.00 39.33 41.34 2k6a h ASP 13 CO 0.00 -0.63 -0.78 -0.67 -2.88 0.00 0.00 179.24 174.28 2k6a n ASP 14 N -5.47 0.57 -4.44 2.28 2.03 -1.26 -5.06 116.55 105.21 2k6a n ASP 14 Ca -0.11 -2.03 -0.34 0.00 0.52 0.00 0.00 54.79 52.83 2k6a n ASP 14 Cb 0.44 -0.26 -0.13 0.00 -0.72 0.00 0.00 41.12 40.45 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 -0.07 2.99 0.21 -0.67 2.02 -1.26 -4.63 117.35 115.95 2k6a s TYR 15 Ca 0.19 -0.48 0.07 0.00 -0.37 0.00 0.00 57.07 56.47 2k6a s TYR 15 Cb 0.21 -2.00 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 2k6a s TYR 15 CO -0.09 -0.19 0.13 0.15 -1.57 0.00 0.00 175.55 173.98 2k6a s LYS 16 N 0.71 2.79 -0.53 -0.62 3.01 -1.24 -3.04 119.74 120.83 2k6a s LYS 16 Ca -0.02 -1.03 -0.28 0.00 -1.01 0.00 0.00 55.97 53.62 2k6a s LYS 16 Cb -0.14 -2.53 0.03 0.00 -1.01 0.00 0.00 37.83 34.17 2k6a s LYS 16 CO 0.02 0.43 1.22 -2.14 0.51 0.00 0.00 175.35 175.40 2k6a s PRO 17 N -3.47 3.55 -0.13 -1.68 0.02 -1.17 -3.74 135.00 128.37 2k6a s PRO 17 Ca 0.31 0.42 -0.01 0.00 0.02 0.00 0.00 61.00 61.75 2k6a s PRO 17 Cb -0.09 -4.00 -0.02 0.00 0.02 0.00 0.00 34.50 30.42 2k6a s PRO 17 CO 0.23 -1.62 -0.11 0.71 -0.33 0.00 0.00 177.00 175.88 2k6a s TYR 18 N 4.99 2.85 -1.39 6.54 2.02 -0.87 -1.00 117.35 130.50 2k6a s TYR 18 Ca 0.47 -0.57 -0.16 0.00 -0.37 0.00 0.00 57.07 56.45 2k6a s TYR 18 Cb -0.08 -1.86 0.05 0.00 -0.40 0.00 0.00 41.96 39.67 2k6a s TYR 18 CO 0.28 -0.17 2.02 0.00 -1.57 0.00 0.00 175.55 176.11 2k6a s GLN 21 N 3.85 4.69 -0.59 0.00 -1.52 0.53 -3.44 119.66 123.19 2k6a s GLN 21 Ca 0.46 1.54 -0.28 0.00 -1.95 0.00 0.00 55.36 55.13 2k6a s GLN 21 Cb -0.11 -3.33 0.03 0.00 -0.22 0.00 0.00 33.01 29.38 2k6a s GLN 21 CO 0.19 0.21 1.21 -1.12 -0.25 0.00 0.00 175.29 175.54 2k6a s SER 22 N -0.19 6.41 -0.01 5.90 0.01 -1.26 -3.44 113.70 121.13 2k6a s SER 22 Ca 0.47 0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.52 2k6a s SER 22 Cb -0.25 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.39 2k6a s SER 22 CO 0.32 -1.52 0.99 -0.04 0.41 0.00 0.00 173.24 173.40 2k6a s MET 23 N 5.04 4.55 0.06 12.44 1.00 -1.26 -4.96 119.30 136.17 2k6a s MET 23 Ca 0.43 1.43 -0.12 0.00 0.00 0.00 0.00 55.69 57.44 2k6a s MET 23 Cb -0.08 -3.46 -0.29 0.00 0.00 0.00 0.00 34.83 31.00 2k6a s MET 23 CO 0.25 -0.08 1.10 0.77 0.00 0.00 0.00 175.02 177.06 2k6a h SER 24 N 6.82 0.73 -0.98 3.03 0.02 -1.95 -3.35 113.55 117.89 2k6a h SER 24 Ca -0.40 -0.73 -0.60 0.00 -0.84 0.00 0.00 61.79 59.22 2k6a h SER 24 Cb 1.21 -0.23 -0.39 0.00 0.14 0.00 0.00 62.40 63.13 2k6a h SER 24 CO 0.76 1.55 -0.34 0.61 -1.14 0.00 0.00 176.83 178.27 2k6a n GLY 25 N 1.49 6.19 3.30 -3.77 0.00 -1.26 -4.98 105.19 106.16 2k6a n GLY 25 Ca -0.13 -2.60 -0.14 0.00 0.00 0.00 0.00 46.02 43.16 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 -3.07 -0.37 0.32 1.61 0.01 -1.26 -5.03 113.70 105.91 2k6a s SER 26 Ca 0.54 0.56 0.20 0.00 1.31 0.00 0.00 55.95 58.56 2k6a s SER 26 Cb 0.43 0.63 0.16 0.00 0.21 0.00 0.00 66.02 67.45 2k6a s SER 26 CO -0.03 -0.29 1.38 0.00 0.41 0.00 0.00 173.24 174.71 2k6a h ALA 27 N 4.70 0.78 -1.85 1.44 0.00 -1.93 -3.44 119.26 118.96 2k6a h ALA 27 Ca -0.28 -0.18 -0.45 0.00 0.00 0.00 0.00 54.91 54.00 2k6a h ALA 27 Cb 1.18 0.01 0.06 0.00 0.00 0.00 0.00 17.79 19.03 2k6a h ALA 27 CO 0.31 0.23 0.04 -1.54 0.00 0.00 0.00 179.25 178.29 2k6a s SER 28 N -6.04 5.01 0.09 0.00 1.04 -1.26 -4.55 113.70 107.98 2k6a s SER 28 Ca 0.04 0.02 0.09 0.00 0.48 0.00 0.00 55.95 56.57 2k6a s SER 28 Cb 0.07 -0.77 -0.04 0.00 0.10 0.00 0.00 66.02 65.39 2k6a s SER 28 CO 0.73 -1.37 -0.19 -0.76 0.98 0.00 0.00 173.24 172.62 2k6a s LEU 29 N -4.93 2.60 -0.44 2.42 1.43 -0.74 -4.59 118.68 114.43 2k6a s LEU 29 Ca 0.60 -0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 2k6a s LEU 29 Cb -0.10 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 44.73 2k6a s LEU 29 CO 0.41 0.21 0.29 -0.83 0.23 0.00 0.00 176.35 176.65 2k6a s GLY 30 N -1.86 1.99 0.06 -3.19 0.00 -1.22 -0.28 107.32 102.82 2k6a s GLY 30 Ca 0.16 -2.32 0.08 0.00 0.00 0.00 0.00 44.72 42.65 2k6a s GLY 30 CO 0.08 1.03 -0.23 0.00 0.00 0.00 0.00 173.10 173.97 2k6a s VAL 32 N -0.88 4.68 -0.03 0.00 1.01 -1.06 -0.62 120.40 123.50 2k6a s VAL 32 Ca 0.09 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.24 2k6a s VAL 32 Cb -0.09 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 2k6a s VAL 32 CO 0.03 0.26 1.63 -0.69 0.00 0.00 0.00 175.10 176.33 2k6a s VAL 33 N -1.27 3.52 0.05 2.92 1.01 -1.26 -1.05 120.40 124.31 2k6a s VAL 33 Ca 0.26 0.70 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 2k6a s VAL 33 Cb -0.12 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2k6a s VAL 33 CO 0.17 -0.05 1.04 -0.83 0.00 0.00 0.00 175.10 175.43 2k6a s GLY 34 N 3.10 2.82 0.22 4.51 0.00 -0.17 -4.89 107.32 112.90 2k6a s GLY 34 Ca 0.73 0.64 0.02 0.00 0.00 0.00 0.00 44.72 46.11 2k6a s GLY 34 CO 0.30 1.71 0.08 -0.62 0.00 0.00 0.00 173.10 174.57 2k6a n VAL 35 N 3.52 0.00 -2.05 1.40 0.31 -1.26 -4.81 118.33 115.43 2k6a n VAL 35 Ca 0.06 -1.27 -0.27 0.00 -0.01 0.00 0.00 64.34 62.84 2k6a n VAL 35 Cb 0.49 0.45 -0.05 0.00 -0.91 0.00 0.00 33.84 33.82 2k6a n VAL 35 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k6a s ILE 36 N -2.36 3.48 0.00 2.52 1.01 -1.26 -2.68 121.20 121.91 2k6a s ILE 36 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.20 2k6a s ILE 36 Cb 0.01 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2k6a s ILE 36 CO 0.08 -0.96 0.00 0.61 0.00 0.00 0.00 174.94 174.67 2k6a n GLY 37 N 6.50 1.00 0.12 6.18 0.00 -1.23 -4.99 105.19 112.76 2k6a n GLY 37 Ca 0.42 -0.02 0.15 0.00 0.00 0.00 0.00 46.02 46.56 2k6a n GLY 37 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k6a n SER 38 N 0.05 0.41 -2.51 1.61 3.41 -1.09 -4.99 113.62 110.51 2k6a n SER 38 Ca 0.00 -0.80 -0.03 0.00 -0.26 0.00 0.00 58.87 57.78 2k6a n SER 38 Cb 0.02 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2k6a n SER 38 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2k6a n GLN 39 N -0.84 -3.69 -3.49 4.33 3.00 -1.26 -4.96 117.38 110.47 2k6a n GLN 39 Ca 0.18 2.89 -0.43 0.00 -0.01 0.00 0.00 57.00 59.64 2k6a n GLN 39 Cb 0.23 -4.74 -0.05 0.00 0.00 0.00 0.00 30.24 25.68 2k6a n GLN 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2k6a n GLY 41 N 3.92 6.07 0.00 0.00 0.00 -1.26 -2.42 105.19 111.50 2k6a n GLY 41 Ca 0.09 -2.59 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 0.04 0.00 0.13 4.61 0.00 -1.26 -4.89 120.51 119.14 2k6a n ALA 42 Ca 0.45 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.93 2k6a n ALA 42 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.74 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 -4.72 0.00 0.02 -1.92 -3.49 113.55 103.44 2k6a h SER 43 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2k6a h SER 43 Cb 0.00 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.44 2k6a h SER 43 CO 0.00 0.43 -1.33 0.52 -1.14 0.00 0.00 176.83 175.31 2k6a n VAL 44 N -3.13-12.06 -4.37 2.27 0.31 -1.26 -5.03 118.33 95.06 2k6a n VAL 44 Ca 0.00 2.61 -0.22 0.00 -0.01 0.00 0.00 64.34 66.72 2k6a n VAL 44 Cb 0.72 -6.16 -0.11 0.00 -0.91 0.00 0.00 33.84 27.38 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 -0.72 1.39 -0.82 5.55 1.02 -0.92 -4.98 119.74 120.26 2k6a s LYS 45 Ca -0.21 -1.53 -0.00 0.00 0.02 0.00 0.00 55.97 54.25 2k6a s LYS 45 Cb 0.01 -1.44 0.20 0.00 -0.52 0.00 0.00 37.83 36.09 2k6a s LYS 45 CO 0.55 0.28 0.68 0.00 -0.92 0.00 0.00 175.35 175.94 2k6a n LYS 48 N 1.33 4.56 -2.66 0.00 4.81 -0.58 -3.68 118.16 121.95 2k6a n LYS 48 Ca -0.14 -3.99 -0.23 0.00 -0.87 0.00 0.00 58.31 53.08 2k6a n LYS 48 Cb 0.53 -2.64 0.10 0.00 0.02 0.00 0.00 35.03 33.05 2k6a n LYS 48 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2k6a s ASP 49 N -0.38 4.42 -0.20 3.14 -1.08 -1.26 -4.77 116.67 116.55 2k6a s ASP 49 Ca 0.42 -0.46 -0.15 0.00 -0.52 0.00 0.00 52.55 51.84 2k6a s ASP 49 Cb 0.14 0.07 -0.04 0.00 -1.46 0.00 0.00 42.92 41.63 2k6a s ASP 49 CO -0.04 -1.81 0.38 -0.62 0.52 0.00 0.00 175.17 173.60 2k6a s ASP 50 N -4.74 6.42 0.00 -0.34 2.15 -1.26 -4.94 116.67 113.97 2k6a s ASP 50 Ca 0.66 0.50 0.26 0.00 0.43 0.00 0.00 52.55 54.39 2k6a s ASP 50 Cb -0.05 -2.22 0.65 0.00 -0.30 0.00 0.00 42.92 41.00 2k6a s ASP 50 CO 0.44 -0.05 1.52 0.55 -0.17 0.00 0.00 175.17 177.45 2k6a n VAL 51 N 4.26 0.01 1.30 1.11 3.14 -1.26 -3.45 118.33 123.45 2k6a n VAL 51 Ca -0.09 -0.01 0.14 0.00 -2.96 0.00 0.00 64.34 61.42 2k6a n VAL 51 Cb 0.51 0.09 0.71 0.00 -1.06 0.00 0.00 33.84 34.09 2k6a n VAL 51 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 2k6a n THR 52 N -1.52 0.04 -0.00 1.55 -1.04 -1.26 -3.94 114.28 108.11 2k6a n THR 52 Ca 0.06 0.01 -0.00 0.00 -2.04 0.00 0.00 64.05 62.08 2k6a n THR 52 Cb 0.34 -0.53 -0.00 0.00 -1.82 0.00 0.00 70.33 68.32 2k6a n THR 52 CO 0.00 0.00 0.00 -1.13 -0.64 0.00 0.00 175.07 173.30 2k6a h ASN 53 N 0.00 -0.01 0.00 8.00 -0.73 -1.99 -3.49 115.58 117.36 2k6a h ASN 53 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2k6a h ASN 53 Cb 0.31 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.91 2k6a h ASN 53 CO 0.00 0.05 0.00 0.41 -0.37 0.00 0.00 177.43 177.52 2k6a n THR 54 N -2.35 0.00 -1.91 -3.57 -1.04 -1.25 -5.02 114.28 99.13 2k6a n THR 54 Ca -0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 61.90 2k6a n THR 54 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.50 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 0.29 0.34 0.00 3.41 0.00 -1.26 -4.98 105.19 103.00 2k6a n GLY 55 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2k6a n GLY 55 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2k6a n ASN 56 N 0.10 0.00 0.13 1.61 5.15 -1.26 -4.72 115.26 116.27 2k6a n ASN 56 Ca -0.12 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.62 2k6a n ASN 56 Cb 0.51 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.61 2k6a n ASN 56 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2k6a h SER 57 N 0.00 0.81 -5.05 1.20 4.64 -1.97 -3.45 113.55 109.73 2k6a h SER 57 Ca 0.00 -0.91 -0.09 0.00 -0.47 0.00 0.00 61.79 60.31 2k6a h SER 57 Cb 0.00 -0.26 -0.17 0.00 -0.31 0.00 0.00 62.40 61.66 2k6a h SER 57 CO 0.00 1.67 -0.23 0.12 -0.87 0.00 0.00 176.83 177.52 2k6a s PHE 58 N -2.62 -0.13 -0.11 4.77 5.36 -1.26 -4.84 117.98 119.15 2k6a s PHE 58 Ca -0.10 0.00 -0.03 0.00 -0.96 0.00 0.00 56.93 55.84 2k6a s PHE 58 Cb 0.04 0.11 0.05 0.00 -0.34 0.00 0.00 43.02 42.88 2k6a s PHE 58 CO 0.93 -0.51 0.07 -0.51 -1.46 0.00 0.00 175.22 173.73 2k6a s LEU 59 N -2.06 0.37 -0.59 6.12 1.43 0.21 -4.33 118.68 119.83 2k6a s LEU 59 Ca -0.05 -0.32 -0.27 0.00 -1.03 0.00 0.00 54.13 52.46 2k6a s LEU 59 Cb -0.01 -0.25 0.03 0.00 0.03 0.00 0.00 46.19 45.99 2k6a s LEU 59 CO -0.03 -0.29 1.15 -0.63 0.23 0.00 0.00 176.35 176.77 2k6a s ILE 60 N 2.11 4.07 0.05 -0.59 1.09 -1.26 -0.81 121.20 125.86 2k6a s ILE 60 Ca 0.03 0.71 -0.23 0.00 -1.10 0.00 0.00 60.65 60.07 2k6a s ILE 60 Cb -0.14 -4.71 -0.06 0.00 -1.06 0.00 0.00 42.46 36.49 2k6a s ILE 60 CO -0.06 -1.35 0.68 -0.63 -0.10 0.00 0.00 174.94 173.48 2k6a s ILE 61 N 4.81 4.73 0.14 2.92 1.01 0.61 -4.88 121.20 130.55 2k6a s ILE 61 Ca 0.39 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 62.19 2k6a s ILE 61 Cb -0.09 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 2k6a s ILE 61 CO 0.23 0.44 0.94 0.21 0.00 0.00 0.00 174.94 176.76 2k6a s ASN 62 N -0.44 7.52 0.00 3.58 2.47 -1.26 -1.80 114.94 125.01 2k6a s ASN 62 Ca 0.34 1.81 0.20 0.00 0.42 0.00 0.00 52.86 55.63 2k6a s ASN 62 Cb -0.20 -2.59 1.01 0.00 -1.45 0.00 0.00 41.25 38.03 2k6a s ASN 62 CO 0.21 0.00 1.60 0.00 -3.72 0.00 0.00 177.10 175.19 2k6a n ALA 63 N 2.44 2.06 0.04 1.71 0.00 -1.26 -2.35 120.51 123.14 2k6a n ALA 63 Ca 0.01 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2k6a n ALA 63 Cb 0.49 -1.32 -0.14 0.00 0.00 0.00 0.00 19.45 18.47 2k6a n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6a h ALA 64 N 2.96 -0.08 -0.00 0.00 0.00 -1.95 -3.35 119.26 116.84 2k6a h ALA 64 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2k6a h ALA 64 Cb 0.16 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2k6a h ALA 64 CO 0.00 0.35 -0.68 0.27 0.00 0.00 0.00 179.25 179.19 2k6a n ASN 65 N -4.16 0.68 -4.50 0.00 6.94 -1.14 -4.68 115.26 108.41 2k6a n ASN 65 Ca -0.13 -0.52 -0.43 0.00 -0.02 0.00 0.00 54.58 53.47 2k6a n ASN 65 Cb 0.80 0.52 -0.05 0.00 -2.36 0.00 0.00 39.78 38.68 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k6a h VAL 67 N 5.96 1.66 0.00 0.00 -1.51 -1.84 -3.46 116.25 117.07 2k6a h VAL 67 Ca -0.26 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 62.78 2k6a h VAL 67 Cb 1.08 3.28 0.00 0.00 -2.13 0.00 0.00 31.29 33.52 2k6a h VAL 67 CO 1.04 0.66 0.00 0.00 -1.23 0.00 0.00 177.57 178.03