#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 3.52 0.04 -0.43 0.00 -1.26 -2.69 121.76 120.95 2k6a s ALA 2 Ca 0.00 -0.35 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2k6a s ALA 2 Cb 0.00 -2.62 -0.33 0.00 0.00 0.00 0.00 23.12 20.17 2k6a s ALA 2 CO 0.00 -0.12 1.05 1.15 0.00 0.00 0.00 175.76 177.84 2k6a h THR 3 N 4.85 1.31 -5.59 0.00 2.02 -1.59 -3.48 112.91 110.43 2k6a h THR 3 Ca -0.39 -2.67 -0.08 0.00 0.77 0.00 0.00 66.41 64.04 2k6a h THR 3 Cb 1.17 2.92 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 2k6a h THR 3 CO 0.74 0.80 -0.30 0.41 0.37 0.00 0.00 175.52 177.55 2k6a n THR 4 N -3.72 -9.20 -2.40 3.16 -1.04 -1.18 -5.00 114.28 94.90 2k6a n THR 4 Ca -0.15 0.03 -0.25 0.00 -2.04 0.00 0.00 64.05 61.64 2k6a n THR 4 Cb 1.06 -6.34 0.05 0.00 -1.82 0.00 0.00 70.33 63.28 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 -2.86 2.99 0.32 12.58 -4.36 -0.80 -4.95 121.20 124.12 2k6a s ILE 5 Ca 0.07 -0.25 -0.02 0.00 -0.26 0.00 0.00 60.65 60.19 2k6a s ILE 5 Cb -0.02 -3.21 0.07 0.00 1.25 0.00 0.00 42.46 40.55 2k6a s ILE 5 CO 0.78 -0.20 0.44 0.61 0.24 0.00 0.00 174.94 176.81 2k6a n GLY 6 N -2.64 0.16 0.00 6.27 0.00 -1.26 -3.34 105.19 104.39 2k6a n GLY 6 Ca 0.06 -1.90 0.01 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.85 0.91 -2.82 1.61 -0.04 -1.25 -4.20 135.00 127.35 2k6a n PRO 7 Ca 0.07 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.52 2k6a n PRO 7 Cb 0.24 -1.03 0.01 0.00 -0.04 0.00 0.00 33.50 32.68 2k6a n PRO 7 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2k6a s ASN 8 N -1.14 -0.75 0.05 3.54 2.47 -1.26 -4.78 114.94 113.07 2k6a s ASN 8 Ca 0.02 -0.64 -0.12 0.00 0.42 0.00 0.00 52.86 52.55 2k6a s ASN 8 Cb 0.01 0.97 -0.31 0.00 -1.45 0.00 0.00 41.25 40.47 2k6a s ASN 8 CO 0.02 -0.06 1.07 0.74 -3.72 0.00 0.00 177.10 175.15 2k6a h THR 9 N 3.76 1.34 -3.13 -5.21 2.02 -1.92 -3.44 112.91 106.33 2k6a h THR 9 Ca 0.01 -2.74 -0.67 0.00 0.77 0.00 0.00 66.41 63.78 2k6a h THR 9 Cb 1.18 2.93 -0.34 0.00 -1.74 0.00 0.00 68.15 70.17 2k6a h THR 9 CO -0.04 0.82 -0.86 0.00 0.37 0.00 0.00 175.52 175.81 2k6a n SER 11 N 4.39 1.55 0.09 0.00 7.64 -1.25 -3.75 113.62 122.29 2k6a n SER 11 Ca -0.20 -2.06 -0.13 0.00 1.01 0.00 0.00 58.87 57.48 2k6a n SER 11 Cb 0.51 -0.48 -0.08 0.00 -1.01 0.00 0.00 64.21 63.14 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 5.45 0.95 0.00 0.44 5.03 -1.95 -3.49 117.51 123.95 2k6a h ILE 12 Ca -0.14 -0.67 0.00 0.00 -0.12 0.00 0.00 64.86 63.93 2k6a h ILE 12 Cb 1.26 1.35 0.00 0.00 -3.03 0.00 0.00 36.82 36.41 2k6a h ILE 12 CO 0.20 0.15 0.00 -0.67 -0.68 0.00 0.00 178.15 177.15 2k6a n ASP 13 N -5.04 0.00 0.07 1.72 -0.08 -1.26 -4.96 116.55 107.00 2k6a n ASP 13 Ca -0.09 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.32 2k6a n ASP 13 Cb 0.22 0.00 0.31 0.00 2.34 0.00 0.00 41.12 43.99 2k6a n ASP 13 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2k6a n ASP 14 N 0.00 0.68 -4.63 1.67 2.03 -1.26 -4.80 116.55 110.24 2k6a n ASP 14 Ca 0.00 0.31 -0.43 0.00 0.52 0.00 0.00 54.79 55.19 2k6a n ASP 14 Cb 0.00 -0.28 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 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 -3.11 3.03 0.54 -0.67 2.02 -1.26 -4.45 117.35 113.44 2k6a s TYR 15 Ca 0.09 1.03 0.09 0.00 -0.37 0.00 0.00 57.07 57.91 2k6a s TYR 15 Cb 0.14 -3.94 0.07 0.00 -0.40 0.00 0.00 41.96 37.82 2k6a s TYR 15 CO 0.65 -0.96 0.71 0.15 -1.57 0.00 0.00 175.55 174.53 2k6a s LYS 16 N 3.93 2.41 -0.16 -0.62 -0.14 0.76 -3.90 119.74 122.02 2k6a s LYS 16 Ca 0.47 -1.59 -0.29 0.00 -1.36 0.00 0.00 55.97 53.19 2k6a s LYS 16 Cb -0.11 -2.62 -0.01 0.00 -1.68 0.00 0.00 37.83 33.41 2k6a s LYS 16 CO 0.21 -0.72 1.19 -1.25 -0.76 0.00 0.00 175.35 174.02 2k6a s PRO 17 N -4.57 4.27 -0.25 -1.68 0.04 -1.25 -1.65 135.00 129.92 2k6a s PRO 17 Ca 0.58 1.58 0.03 0.00 0.04 0.00 0.00 61.00 63.23 2k6a s PRO 17 Cb -0.06 -3.69 0.06 0.00 0.04 0.00 0.00 34.50 30.85 2k6a s PRO 17 CO 0.36 -0.62 -0.10 0.71 0.04 0.00 0.00 177.00 177.39 2k6a s TYR 18 N 3.13 3.08 -0.81 0.56 1.51 0.17 0.17 117.35 125.16 2k6a s TYR 18 Ca 0.52 -2.20 -0.26 0.00 -1.01 0.00 0.00 57.07 54.12 2k6a s TYR 18 Cb -0.20 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.82 2k6a s TYR 18 CO 0.14 -0.86 1.33 0.00 -1.11 0.00 0.00 175.55 175.05 2k6a s GLN 21 N 2.40 3.32 -0.10 0.00 -1.52 -0.56 -3.60 119.66 119.59 2k6a s GLN 21 Ca 0.18 -0.30 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 2k6a s GLN 21 Cb -0.16 -4.07 -0.02 0.00 -0.22 0.00 0.00 33.01 28.55 2k6a s GLN 21 CO 0.14 -1.52 1.11 -1.12 -0.25 0.00 0.00 175.29 173.65 2k6a s SER 22 N 2.91 7.13 -0.85 5.90 0.01 -1.26 -0.66 113.70 126.88 2k6a s SER 22 Ca 0.30 1.64 -0.25 0.00 1.31 0.00 0.00 55.95 58.95 2k6a s SER 22 Cb -0.13 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.58 2k6a s SER 22 CO 0.19 -0.55 1.37 -0.04 0.41 0.00 0.00 173.24 174.62 2k6a s MET 23 N 2.32 3.32 -0.19 12.44 -1.94 0.11 -4.94 119.30 130.42 2k6a s MET 23 Ca 0.51 -0.56 -0.32 0.00 -1.71 0.00 0.00 55.69 53.62 2k6a s MET 23 Cb -0.21 -4.66 -0.09 0.00 2.01 0.00 0.00 34.83 31.89 2k6a s MET 23 CO 0.18 -2.20 2.11 0.43 -0.01 0.00 0.00 175.02 175.52 2k6a n SER 24 N 9.33 3.14 0.00 3.03 7.64 -1.26 -0.93 113.62 134.58 2k6a n SER 24 Ca 0.16 0.52 0.00 0.00 1.01 0.00 0.00 58.87 60.55 2k6a n SER 24 Cb 0.50 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 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 5.49 3.04 0.16 0.23 0.00 -1.26 -4.80 105.19 108.04 2k6a n GLY 25 Ca 0.30 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.57 2k6a n GLY 25 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2k6a h SER 26 N 0.00 0.00 -0.83 1.61 4.64 -1.87 -3.47 113.55 113.63 2k6a h SER 26 Ca 0.00 -0.01 -0.26 0.00 -0.47 0.00 0.00 61.79 61.04 2k6a h SER 26 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.00 2k6a h SER 26 CO 0.00 0.01 -0.26 0.00 -0.87 0.00 0.00 176.83 175.71 2k6a n ALA 27 N -2.11 -0.23 -2.12 5.18 0.00 -0.10 -4.99 120.51 116.13 2k6a n ALA 27 Ca 0.02 0.19 -0.39 0.00 0.00 0.00 0.00 53.44 53.26 2k6a n ALA 27 Cb 0.53 -1.48 -0.06 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.79 7.25 -0.62 0.00 0.01 -1.25 -4.87 113.70 111.43 2k6a s SER 28 Ca 0.00 1.48 -0.17 0.00 1.31 0.00 0.00 55.95 58.57 2k6a s SER 28 Cb 0.00 -2.44 0.13 0.00 0.21 0.00 0.00 66.02 63.92 2k6a s SER 28 CO 0.00 0.22 0.67 -0.22 0.41 0.00 0.00 173.24 174.33 2k6a s LEU 29 N -1.06 5.80 -1.32 2.44 2.96 -1.13 -0.71 118.68 125.65 2k6a s LEU 29 Ca 0.33 -1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 52.35 2k6a s LEU 29 Cb -0.22 -2.27 0.10 0.00 0.50 0.00 0.00 46.19 44.31 2k6a s LEU 29 CO 0.23 -0.96 1.83 0.61 -1.32 0.00 0.00 176.35 176.74 2k6a n GLY 30 N 5.12 3.61 3.85 7.98 0.00 0.16 -0.82 105.19 125.09 2k6a n GLY 30 Ca -0.06 -1.72 -0.33 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.88 1.81 0.05 0.00 1.01 0.67 0.41 120.40 122.46 2k6a s VAL 32 Ca 0.51 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2k6a s VAL 32 Cb -0.11 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 2k6a s VAL 32 CO 0.19 0.51 1.74 -0.69 0.00 0.00 0.00 175.10 176.85 2k6a s VAL 33 N 0.29 3.04 0.16 2.92 1.01 -1.26 -0.26 120.40 126.31 2k6a s VAL 33 Ca -0.14 0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 2k6a s VAL 33 Cb -0.16 -3.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.91 2k6a s VAL 33 CO 0.06 -0.01 1.18 -0.83 0.00 0.00 0.00 175.10 175.50 2k6a s GLY 34 N 3.02 2.66 0.00 4.51 0.00 0.13 -4.86 107.32 112.77 2k6a s GLY 34 Ca 0.78 0.91 0.00 0.00 0.00 0.00 0.00 44.72 46.41 2k6a s GLY 34 CO 0.34 1.85 0.00 3.33 0.00 0.00 0.00 173.10 178.62 2k6a n VAL 35 N 2.71 0.00 -2.56 1.40 0.24 -1.26 -4.73 118.33 114.12 2k6a n VAL 35 Ca 0.05 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.92 2k6a n VAL 35 Cb 0.45 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.80 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 1.97 4.37 -0.85 1.34 1.09 -1.26 -3.56 121.20 124.31 2k6a s ILE 36 Ca 0.00 1.57 0.00 0.00 -1.10 0.00 0.00 60.65 61.12 2k6a s ILE 36 Cb 0.00 -4.33 0.00 0.00 -1.06 0.00 0.00 42.46 37.07 2k6a s ILE 36 CO 0.00 -0.48 0.00 0.61 -0.10 0.00 0.00 174.94 174.97 2k6a n GLY 37 N 4.03 0.54 3.61 6.18 0.00 -1.21 -4.94 105.19 113.40 2k6a n GLY 37 Ca 0.13 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.75 6.17 -1.06 1.61 0.01 -1.23 -4.82 113.70 111.62 2k6a s SER 38 Ca 0.00 1.44 -0.02 0.00 1.31 0.00 0.00 55.95 58.68 2k6a s SER 38 Cb 0.00 -2.53 0.26 0.00 0.21 0.00 0.00 66.02 63.96 2k6a s SER 38 CO 0.00 -1.46 2.04 1.67 0.41 0.00 0.00 173.24 175.90 2k6a n GLN 39 N 8.02 4.79 -1.93 12.44 7.27 -1.26 -1.91 117.38 144.81 2k6a n GLN 39 Ca 0.20 -4.11 -0.42 0.00 0.07 0.00 0.00 57.00 52.74 2k6a n GLN 39 Cb 0.46 -2.47 -0.03 0.00 2.41 0.00 0.00 30.24 30.61 2k6a n GLN 39 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2k6a n GLY 41 N 3.82 4.63 1.65 0.00 0.00 -1.26 -1.71 105.19 112.31 2k6a n GLY 41 Ca 0.14 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 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 1.14 -0.80 -2.09 4.61 0.00 -1.10 -4.85 120.51 117.41 2k6a n ALA 42 Ca 0.53 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 53.02 2k6a n ALA 42 Cb 0.46 0.43 -0.05 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.91 7.51 -0.22 0.00 0.01 -1.24 -4.69 113.70 113.15 2k6a s SER 43 Ca 0.07 1.80 -0.09 0.00 1.31 0.00 0.00 55.95 59.04 2k6a s SER 43 Cb -0.02 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.59 2k6a s SER 43 CO 0.05 0.04 0.13 -0.69 0.41 0.00 0.00 173.24 173.17 2k6a s VAL 44 N -0.48 5.14 0.37 3.43 1.01 -1.26 -0.46 120.40 128.15 2k6a s VAL 44 Ca 0.43 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2k6a s VAL 44 Cb -0.24 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2k6a s VAL 44 CO 0.30 0.38 0.01 0.29 0.00 0.00 0.00 175.10 176.07 2k6a n LYS 45 N 4.11 1.06 -3.95 2.72 5.02 0.11 -4.91 118.16 122.32 2k6a n LYS 45 Ca -0.16 -2.72 -0.31 0.00 -2.02 0.00 0.00 58.31 53.10 2k6a n LYS 45 Cb 0.52 0.78 -0.15 0.00 -0.02 0.00 0.00 35.03 36.16 2k6a n LYS 45 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k6a n LYS 48 N -0.79 0.00 0.00 0.00 4.81 -0.84 -0.17 118.16 121.17 2k6a n LYS 48 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 2k6a n LYS 48 Cb 0.66 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.71 2k6a n LYS 48 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2k6a n ASP 49 N -2.06 0.00 -1.68 3.14 9.92 -1.26 -2.62 116.55 122.00 2k6a n ASP 49 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.13 2k6a n ASP 49 Cb 0.00 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 40.56 2k6a n ASP 49 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2k6a n ASP 50 N 2.91 4.02 -0.10 -2.24 2.03 -1.26 -4.40 116.55 117.51 2k6a n ASP 50 Ca 0.00 -2.87 -0.02 0.00 0.52 0.00 0.00 54.79 52.42 2k6a n ASP 50 Cb 0.00 -0.75 0.22 0.00 -0.72 0.00 0.00 41.12 39.87 2k6a n ASP 50 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 2k6a h VAL 51 N 0.60 1.22 -0.64 5.18 3.04 -1.78 -2.08 116.25 121.78 2k6a h VAL 51 Ca 0.32 -0.78 -0.17 0.00 -1.01 0.00 0.00 66.70 65.06 2k6a h VAL 51 Cb 1.73 0.71 -0.10 0.00 -2.01 0.00 0.00 31.29 31.62 2k6a h VAL 51 CO 0.61 0.29 0.19 0.35 -1.01 0.00 0.00 177.57 177.99 2k6a n THR 52 N -4.28 2.83 0.00 3.17 -2.24 -1.26 -4.60 114.28 107.89 2k6a n THR 52 Ca 0.03 -1.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.09 2k6a n THR 52 Cb 0.22 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 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 -0.18 0.00 -2.41 3.42 5.15 -0.82 -4.99 115.26 115.42 2k6a n ASN 53 Ca 0.37 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 54.04 2k6a n ASN 53 Cb 1.29 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 40.57 2k6a n ASN 53 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k6a n THR 54 N 0.00 2.97 -3.74 -0.44 -1.04 -1.13 -4.97 114.28 105.93 2k6a n THR 54 Ca 0.00 -4.15 -0.13 0.00 -2.04 0.00 0.00 64.05 57.73 2k6a n THR 54 Cb 0.00 -1.20 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 2k6a n THR 54 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2k6a s GLY 55 N -2.63 -0.27 0.04 3.41 0.00 -1.00 -4.96 107.32 101.92 2k6a s GLY 55 Ca 0.54 0.96 0.00 0.00 0.00 0.00 0.00 44.72 46.22 2k6a s GLY 55 CO -0.14 0.80 0.00 -2.01 0.00 0.00 0.00 173.10 171.76 2k6a n ASN 56 N 2.63 -0.34 -0.04 1.64 2.85 -1.26 -4.68 115.26 116.06 2k6a n ASN 56 Ca -0.14 0.08 -0.18 0.00 -0.11 0.00 0.00 54.58 54.22 2k6a n ASN 56 Cb 0.57 0.72 -0.14 0.00 1.24 0.00 0.00 39.78 42.17 2k6a n ASN 56 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2k6a n SER 57 N -2.59 1.80 -3.77 1.20 3.41 -1.26 -4.74 113.62 107.68 2k6a n SER 57 Ca 0.00 0.14 -0.18 0.00 -0.26 0.00 0.00 58.87 58.57 2k6a n SER 57 Cb 0.00 -0.54 -0.17 0.00 -0.26 0.00 0.00 64.21 63.24 2k6a n SER 57 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2k6a s PHE 58 N -2.55 0.28 -0.62 7.33 5.36 -1.26 -4.69 117.98 121.83 2k6a s PHE 58 Ca -0.22 0.05 -0.02 0.00 -0.96 0.00 0.00 56.93 55.77 2k6a s PHE 58 Cb 0.07 -0.47 0.16 0.00 -0.34 0.00 0.00 43.02 42.44 2k6a s PHE 58 CO 0.74 -0.17 0.42 -0.51 -1.46 0.00 0.00 175.22 174.24 2k6a s LEU 59 N 1.43 5.09 -1.27 6.12 2.01 0.16 -4.71 118.68 127.52 2k6a s LEU 59 Ca -0.04 -2.93 -0.19 0.00 0.01 0.00 0.00 54.13 50.98 2k6a s LEU 59 Cb -0.13 -1.82 0.06 0.00 0.01 0.00 0.00 46.19 44.31 2k6a s LEU 59 CO -0.03 -0.33 1.72 -0.63 1.01 0.00 0.00 176.35 178.09 2k6a s ILE 60 N -0.18 4.08 0.55 -0.59 1.09 -1.25 -0.42 121.20 124.48 2k6a s ILE 60 Ca 0.17 -1.76 0.04 0.00 -1.10 0.00 0.00 60.65 58.00 2k6a s ILE 60 Cb -0.21 -5.16 0.05 0.00 -1.06 0.00 0.00 42.46 36.08 2k6a s ILE 60 CO -0.03 -1.98 0.76 0.27 -0.10 0.00 0.00 174.94 173.86 2k6a s ILE 61 N 4.56 2.58 -1.64 2.92 -4.36 0.00 -4.87 121.20 120.39 2k6a s ILE 61 Ca 0.54 -0.79 0.14 0.00 -0.26 0.00 0.00 60.65 60.29 2k6a s ILE 61 Cb 0.03 -2.80 0.21 0.00 1.25 0.00 0.00 42.46 41.15 2k6a s ILE 61 CO 0.06 0.00 1.08 -3.20 0.24 0.00 0.00 174.94 173.13 2k6a n ASN 62 N -2.29 2.54 -1.64 4.36 2.85 -1.26 -2.85 115.26 116.98 2k6a n ASN 62 Ca 0.10 -1.73 -0.20 0.00 -0.11 0.00 0.00 54.58 52.64 2k6a n ASN 62 Cb 0.60 -0.10 -0.07 0.00 1.24 0.00 0.00 39.78 41.45 2k6a n ASN 62 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k6a n ALA 63 N 0.83 -0.35 0.17 5.20 0.00 -1.26 -4.86 120.51 120.25 2k6a n ALA 63 Ca 0.11 0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.90 2k6a n ALA 63 Cb 0.40 -1.99 0.13 0.00 0.00 0.00 0.00 19.45 18.00 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 0.17 0.81 -0.33 0.00 0.00 -2.03 -2.84 119.26 115.04 2k6a h ALA 64 Ca -0.41 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2k6a h ALA 64 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2k6a h ALA 64 CO 0.58 0.42 0.00 0.09 0.00 0.00 0.00 179.25 180.35 2k6a n ASN 65 N -3.22 3.73 -4.80 0.00 3.02 -1.26 -4.97 115.26 107.76 2k6a n ASN 65 Ca 0.02 -2.64 -0.37 0.00 -0.03 0.00 0.00 54.58 51.56 2k6a n ASN 65 Cb 0.64 -0.45 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 2k6a n ASN 65 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6a n VAL 67 N 2.53 0.00 -0.47 0.00 3.14 0.21 -4.95 118.33 118.78 2k6a n VAL 67 Ca -0.14 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 2k6a n VAL 67 Cb 0.53 0.69 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 2k6a n VAL 67 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37