#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huw n ALA 20 N 0.00 0.00 -1.55 3.14 0.00 -1.26 -5.10 120.51 115.74 3huw n ALA 20 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 3huw n ALA 20 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 3huw n ALA 20 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3huw n LYS 21 N 0.00 0.83 -0.17 0.00 5.02 -1.26 -4.75 118.16 117.83 3huw n LYS 21 Ca 0.00 -0.31 0.14 0.00 -2.02 0.00 0.00 58.31 56.12 3huw n LYS 21 Cb 0.00 -3.47 0.22 0.00 -0.02 0.00 0.00 35.03 31.75 3huw n LYS 21 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3huw n VAL 22 N 8.26 0.00 0.00 -0.18 0.31 -1.17 -1.94 118.33 123.61 3huw n VAL 22 Ca 0.42 0.44 0.00 0.00 -0.01 0.00 0.00 64.34 65.18 3huw n VAL 22 Cb 0.49 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 3huw n VAL 22 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 3huw n LYS 23 N -2.37 0.00 -2.12 5.55 3.00 0.19 -3.68 118.16 118.73 3huw n LYS 23 Ca 0.12 0.13 -0.29 0.00 -0.00 0.00 0.00 58.31 58.26 3huw n LYS 23 Cb 0.58 -0.82 -0.05 0.00 0.00 0.00 0.00 35.03 34.74 3huw n LYS 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3huw s ALA 24 N -2.40 1.87 0.00 3.14 0.00 -0.82 -2.38 121.76 121.18 3huw s ALA 24 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 51.96 50.11 3huw s ALA 24 Cb 0.00 -4.60 0.00 0.00 0.00 0.00 0.00 23.12 18.52 3huw s ALA 24 CO 0.00 -4.78 0.00 2.41 0.00 0.00 0.00 175.76 173.39 3huw n THR 25 N 7.70 0.00 -4.46 0.00 -1.04 -1.24 -4.81 114.28 110.43 3huw n THR 25 Ca 0.41 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 62.20 3huw n THR 25 Cb 0.47 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.88 3huw n THR 25 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3huw s LEU 26 N -0.28 2.56 0.00 -4.42 1.43 -1.00 -5.15 118.68 111.82 3huw s LEU 26 Ca 0.00 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 3huw s LEU 26 Cb 0.00 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.45 3huw s LEU 26 CO 0.00 -0.27 0.00 0.61 0.23 0.00 0.00 176.35 176.92 3huw n GLY 27 N -0.64 0.76 3.23 -3.19 0.00 -1.26 -4.95 105.19 99.14 3huw n GLY 27 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 3huw n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3huw s GLU 28 N 0.79 2.69 0.36 1.61 2.12 -1.26 -5.03 118.70 119.98 3huw s GLU 28 Ca 0.00 -1.94 0.08 0.00 0.36 0.00 0.00 54.97 53.47 3huw s GLU 28 Cb 0.00 -4.02 -0.03 0.00 0.26 0.00 0.00 34.13 30.35 3huw s GLU 28 CO 0.00 -1.22 0.30 -0.59 -0.54 0.00 0.00 175.26 173.21 3huw s PHE 29 N 1.08 2.84 -0.60 5.30 -0.12 -1.26 -5.09 117.98 120.13 3huw s PHE 29 Ca 0.08 -0.36 -0.09 0.00 -0.05 0.00 0.00 56.93 56.51 3huw s PHE 29 Cb -0.24 -1.88 0.15 0.00 -0.63 0.00 0.00 43.02 40.42 3huw s PHE 29 CO -0.02 0.12 0.48 0.34 -0.05 0.00 0.00 175.22 176.09 3huw s ASP 30 N -4.02 5.86 0.00 1.98 2.15 -1.26 -4.90 116.67 116.48 3huw s ASP 30 Ca 0.42 -2.32 0.00 0.00 0.43 0.00 0.00 52.55 51.08 3huw s ASP 30 Cb -0.05 -2.03 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 3huw s ASP 30 CO 0.27 -0.59 0.26 0.00 -0.17 0.00 0.00 175.17 174.94 3huw n LEU 31 N 4.35 0.38 -0.09 -1.34 -0.00 -1.26 -0.86 117.00 118.18 3huw n LEU 31 Ca 0.01 -0.19 -0.11 0.00 -0.00 0.00 0.00 56.01 55.71 3huw n LEU 31 Cb 0.41 -0.19 -0.11 0.00 -0.00 0.00 0.00 43.42 43.54 3huw n LEU 31 CO 0.39 0.09 -1.10 -1.14 -0.00 0.00 0.00 177.39 175.63 3huw n ARG 32 N 0.14 0.89 -2.11 1.47 3.00 -1.26 -4.09 116.66 114.70 3huw n ARG 32 Ca 0.00 0.06 -0.41 0.00 -0.00 0.00 0.00 57.85 57.51 3huw n ARG 32 Cb 0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 32.46 31.13 3huw n ARG 32 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3huw s ASP 33 N -5.53 6.77 -0.05 6.15 3.68 -0.04 -4.95 116.67 122.69 3huw s ASP 33 Ca -0.19 2.67 0.11 0.00 2.13 0.00 0.00 52.55 57.27 3huw s ASP 33 Cb 0.06 -2.64 0.33 0.00 -1.45 0.00 0.00 42.92 39.21 3huw s ASP 33 CO 0.55 -0.55 1.27 0.00 0.13 0.00 0.00 175.17 176.56 3huw n TYR 34 N 1.09 0.52 0.01 -5.34 0.18 -1.26 -4.68 117.16 107.67 3huw n TYR 34 Ca 0.01 -0.61 0.01 0.00 1.88 0.00 0.00 57.90 59.20 3huw n TYR 34 Cb 0.42 -0.10 -0.02 0.00 -0.38 0.00 0.00 39.34 39.26 3huw n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3huw n ARG 35 N 0.10 0.50 -0.41 -3.48 1.74 -1.26 -4.50 116.66 109.36 3huw n ARG 35 Ca 0.13 -0.02 -0.02 0.00 -0.77 0.00 0.00 57.85 57.17 3huw n ARG 35 Cb 0.53 -1.02 -0.03 0.00 -1.02 0.00 0.00 32.46 30.92 3huw n ARG 35 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3huw n ASN 36 N -1.54 3.40 0.00 0.55 6.94 -1.26 -4.69 115.26 118.66 3huw n ASN 36 Ca -0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.60 3huw n ASN 36 Cb 0.05 -0.77 0.00 0.00 -2.36 0.00 0.00 39.78 36.70 3huw n ASN 36 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 3huw n VAL 37 N 1.95 0.00 -0.31 3.53 0.24 -1.26 0.22 118.33 122.70 3huw n VAL 37 Ca 0.07 0.00 0.22 0.00 -2.04 0.00 0.00 64.34 62.60 3huw n VAL 37 Cb 0.39 0.00 0.52 0.00 -1.47 0.00 0.00 33.84 33.28 3huw n VAL 37 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 3huw h GLU 38 N 0.00 0.37 0.03 7.34 5.08 -1.99 1.57 114.58 126.98 3huw h GLU 38 Ca 0.00 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.09 3huw h GLU 38 Cb 0.00 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.18 3huw h GLU 38 CO 0.00 0.25 -1.04 0.28 -1.00 0.00 0.00 179.01 177.50 3huw h VAL 39 N 0.38 1.36 -0.16 3.13 2.07 -0.63 -3.21 116.25 119.20 3huw h VAL 39 Ca 0.57 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.61 3huw h VAL 39 Cb 1.46 2.49 -0.01 0.00 -1.52 0.00 0.00 31.29 33.72 3huw h VAL 39 CO -0.26 0.74 -0.02 -0.07 0.02 0.00 0.00 177.57 177.98 3huw h LEU 40 N 0.27 0.29 -0.96 2.57 3.38 -0.41 -2.92 115.31 117.53 3huw h LEU 40 Ca -0.11 -0.34 0.30 0.00 0.09 0.00 0.00 57.88 57.82 3huw h LEU 40 Cb 1.69 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 42.21 3huw h LEU 40 CO 0.19 0.56 0.43 0.50 0.09 0.00 0.00 178.44 180.21 3huw h LYS 41 N 0.01 0.23 0.00 1.13 1.63 0.20 0.65 116.57 120.41 3huw h LYS 41 Ca 0.04 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 3huw h LYS 41 Cb 0.43 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 3huw h LYS 41 CO 0.01 0.15 0.04 -2.13 -3.45 0.00 0.00 179.45 174.07 3huw n ARG 42 N -5.16 0.00 -0.08 1.90 0.63 -1.10 -2.05 116.66 110.80 3huw n ARG 42 Ca 0.29 0.29 -0.10 0.00 -0.92 0.00 0.00 57.85 57.40 3huw n ARG 42 Cb 0.91 -1.54 -0.09 0.00 0.45 0.00 0.00 32.46 32.19 3huw n ARG 42 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3huw n PHE 43 N -1.27 0.00 0.00 -0.14 3.01 0.23 -4.92 117.46 114.37 3huw n PHE 43 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 3huw n PHE 43 Cb 0.04 -0.68 0.00 0.00 -0.01 0.00 0.00 39.48 38.83 3huw n PHE 43 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3huw n LEU 44 N -2.83 0.00 0.00 4.37 4.77 -0.87 -2.94 117.00 119.50 3huw n LEU 44 Ca -0.28 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.72 3huw n LEU 44 Cb 0.88 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.98 3huw n LEU 44 CO 0.22 0.00 0.86 -1.54 -1.33 0.00 0.00 177.39 175.60 3huw n SER 45 N 0.00 -0.94 0.00 -1.43 3.41 -1.20 -4.07 113.62 109.39 3huw n SER 45 Ca 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 3huw n SER 45 Cb 0.00 1.45 0.00 0.00 -0.26 0.00 0.00 64.21 65.40 3huw n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3huw n GLU 46 N -0.72 0.00 0.00 4.33 -0.58 -1.26 -2.27 120.64 120.14 3huw n GLU 46 Ca 0.03 0.16 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 3huw n GLU 46 Cb 0.45 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.78 3huw n GLU 46 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3huw n THR 47 N -1.09 0.00 0.00 2.62 -1.04 -1.26 -4.08 114.28 109.43 3huw n THR 47 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3huw n THR 47 Cb 0.04 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.10 3huw n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3huw n GLY 48 N 2.67 -0.32 3.67 3.41 0.00 -0.96 0.13 105.19 113.78 3huw n GLY 48 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3huw n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3huw s LYS 49 N 0.00 0.38 -0.91 1.61 -0.14 -1.26 -4.64 119.74 114.78 3huw s LYS 49 Ca 0.00 0.52 -0.10 0.00 -1.36 0.00 0.00 55.97 55.03 3huw s LYS 49 Cb 0.00 -1.73 0.23 0.00 -1.68 0.00 0.00 37.83 34.65 3huw s LYS 49 CO 0.00 -2.77 0.85 0.42 -0.76 0.00 0.00 175.35 173.10 3huw s ILE 50 N -2.95 5.45 -0.04 2.17 -1.09 -1.26 -3.26 121.20 120.22 3huw s ILE 50 Ca 0.65 -2.98 -0.10 0.00 -2.23 0.00 0.00 60.65 56.00 3huw s ILE 50 Cb -0.19 -4.34 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 3huw s ILE 50 CO 0.58 -1.07 0.30 0.18 -1.23 0.00 0.00 174.94 173.70 3huw n LEU 51 N 3.34 0.09 -4.60 2.97 4.77 -1.15 -4.71 117.00 117.71 3huw n LEU 51 Ca 0.17 0.29 -0.49 0.00 -0.03 0.00 0.00 56.01 55.95 3huw n LEU 51 Cb 0.43 -0.22 -0.04 0.00 -2.33 0.00 0.00 43.42 41.25 3huw n LEU 51 CO 0.38 -0.39 0.81 -0.81 -1.33 0.00 0.00 177.39 176.05 3huw n PRO 52 N 0.56 1.33 -0.64 3.23 -0.04 -1.26 -4.48 135.00 133.69 3huw n PRO 52 Ca 0.06 0.47 0.50 0.00 -0.04 0.00 0.00 63.50 64.50 3huw n PRO 52 Cb 0.01 -2.03 0.81 0.00 -0.04 0.00 0.00 33.50 32.26 3huw n PRO 52 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 3huw h ARG 53 N 3.76 0.00 0.00 0.54 2.43 -1.94 1.01 114.38 120.17 3huw h ARG 53 Ca -0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 3huw h ARG 53 Cb 1.33 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 3huw h ARG 53 CO 0.73 0.00 0.00 2.89 -1.51 0.00 0.00 179.97 182.08 3huw n ARG 54 N -3.98 0.91 0.01 0.20 -4.01 -1.26 -1.46 116.66 107.07 3huw n ARG 54 Ca 0.41 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 57.21 3huw n ARG 54 Cb 1.89 -1.12 -0.00 0.00 -3.04 0.00 0.00 32.46 30.18 3huw n ARG 54 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 3huw n ARG 55 N -0.62 0.02 -0.23 2.89 5.12 0.35 -4.65 116.66 119.53 3huw n ARG 55 Ca 0.05 0.01 0.01 0.00 -1.93 0.00 0.00 57.85 55.99 3huw n ARG 55 Cb 0.02 -0.53 0.25 0.00 -1.16 0.00 0.00 32.46 31.04 3huw n ARG 55 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 3huw h THR 56 N -0.03 1.17 -0.52 0.55 1.35 -1.56 -3.09 112.91 110.77 3huw h THR 56 Ca -0.02 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 3huw h THR 56 Cb 0.83 0.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 3huw h THR 56 CO -0.01 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.06 3huw n GLY 57 N -1.42 0.87 3.80 5.82 0.00 -0.54 -0.64 105.19 113.09 3huw n GLY 57 Ca 0.09 -0.61 -0.22 0.00 0.00 0.00 0.00 46.02 45.29 3huw n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3huw s LEU 58 N -0.52 3.65 0.00 0.99 1.02 -1.23 -4.75 118.68 117.84 3huw s LEU 58 Ca 0.00 -0.39 -0.16 0.00 0.02 0.00 0.00 54.13 53.60 3huw s LEU 58 Cb 0.00 -2.20 0.25 0.00 0.02 0.00 0.00 46.19 44.26 3huw s LEU 58 CO 0.00 -0.13 0.56 -0.24 0.02 0.00 0.00 176.35 176.56 3huw n SER 59 N -1.19 -3.42 0.11 2.29 2.88 -1.26 -4.65 113.62 108.37 3huw n SER 59 Ca -0.06 -0.56 -0.05 0.00 -1.33 0.00 0.00 58.87 56.87 3huw n SER 59 Cb 0.59 -0.64 -0.02 0.00 -0.75 0.00 0.00 64.21 63.38 3huw n SER 59 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3huw h ALA 60 N -3.07 -0.63 -0.59 -1.46 0.00 -2.00 -2.35 119.26 109.17 3huw h ALA 60 Ca -0.25 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.70 3huw h ALA 60 Cb 0.86 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 3huw h ALA 60 CO 0.15 -0.60 -0.23 -0.22 0.00 0.00 0.00 179.25 178.35 3huw h LYS 61 N -0.49 -0.08 -0.48 0.00 3.64 -2.02 -0.16 116.57 116.98 3huw h LYS 61 Ca -0.03 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.45 3huw h LYS 61 Cb 0.23 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 31.98 3huw h LYS 61 CO 0.05 -0.05 -0.10 0.93 -2.27 0.00 0.00 179.45 178.01 3huw h GLU 62 N -0.08 0.02 -0.46 1.90 5.08 -1.91 -2.91 114.58 116.22 3huw h GLU 62 Ca 0.27 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.70 3huw h GLU 62 Cb 0.50 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.65 3huw h GLU 62 CO -0.64 0.01 -0.44 0.37 -1.00 0.00 0.00 179.01 177.31 3huw h GLN 63 N 0.02 -0.29 0.81 2.33 5.75 -0.45 -2.07 115.11 121.20 3huw h GLN 63 Ca 0.24 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.72 3huw h GLN 63 Cb 0.36 0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 3huw h GLN 63 CO -0.48 -0.19 -0.50 0.00 -2.65 0.00 0.00 178.83 175.00 3huw h ARG 64 N -0.30 -1.18 -1.65 1.69 3.08 -1.46 -1.72 114.38 112.84 3huw h ARG 64 Ca 0.15 0.08 0.48 0.00 0.07 0.00 0.00 59.98 60.76 3huw h ARG 64 Cb 0.58 0.27 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 3huw h ARG 64 CO -0.61 -0.79 1.20 0.82 -1.07 0.00 0.00 179.97 179.52 3huw h ILE 65 N -1.22 0.16 0.03 2.04 2.04 -1.34 0.58 117.51 119.79 3huw h ILE 65 Ca -0.11 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 3huw h ILE 65 Cb 0.98 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 3huw h ILE 65 CO 0.11 0.00 -0.01 0.25 0.00 0.00 0.00 178.15 178.49 3huw h LEU 66 N 0.00 -0.03 -0.90 1.44 5.85 -0.88 -3.29 115.31 117.51 3huw h LEU 66 Ca 0.79 0.00 0.19 0.00 0.84 0.00 0.00 57.88 59.70 3huw h LEU 66 Cb 3.18 0.01 -0.17 0.00 0.37 0.00 0.00 40.66 44.04 3huw h LEU 66 CO -0.01 0.02 -0.19 0.00 -0.34 0.00 0.00 178.44 177.93 3huw n ALA 67 N -2.09 0.25 1.04 1.25 0.00 0.59 0.33 120.51 121.88 3huw n ALA 67 Ca -0.00 0.98 0.02 0.00 0.00 0.00 0.00 53.44 54.43 3huw n ALA 67 Cb 0.01 -0.61 0.11 0.00 0.00 0.00 0.00 19.45 18.96 3huw n ALA 67 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3huw n LYS 68 N -5.44 0.52 -0.02 0.00 4.01 0.17 -2.31 118.16 115.10 3huw n LYS 68 Ca 0.15 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.92 3huw n LYS 68 Cb 0.48 -1.11 -0.02 0.00 -0.51 0.00 0.00 35.03 33.88 3huw n LYS 68 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 3huw n THR 69 N -0.61 0.26 -0.25 -0.18 -1.04 0.99 -4.25 114.28 109.20 3huw n THR 69 Ca 0.03 -0.09 0.14 0.00 -2.04 0.00 0.00 64.05 62.09 3huw n THR 69 Cb 0.01 -0.94 0.42 0.00 -1.82 0.00 0.00 70.33 68.00 3huw n THR 69 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3huw h ILE 70 N -0.05 0.79 -0.14 12.58 2.04 -0.60 0.38 117.51 132.50 3huw h ILE 70 Ca -0.11 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.48 3huw h ILE 70 Cb 1.14 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 3huw h ILE 70 CO -0.03 0.11 -0.17 0.11 0.00 0.00 0.00 178.15 178.17 3huw h LYS 71 N 0.60 0.37 0.10 2.37 1.57 -1.71 -0.30 116.57 119.57 3huw h LYS 71 Ca 0.45 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 3huw h LYS 71 Cb 0.84 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.11 3huw h LYS 71 CO -0.20 0.77 -0.41 0.00 -0.57 0.00 0.00 179.45 179.04 3huw h ARG 72 N -0.01 -0.61 -0.88 3.15 3.08 -0.93 0.01 114.38 118.19 3huw h ARG 72 Ca 0.02 0.04 0.19 0.00 0.07 0.00 0.00 59.98 60.30 3huw h ARG 72 Cb 0.71 0.14 -0.11 0.00 0.08 0.00 0.00 29.97 30.79 3huw h ARG 72 CO 0.04 -0.41 0.42 0.00 -1.07 0.00 0.00 179.97 178.95 3huw h ALA 73 N -0.14 1.38 -0.05 0.04 0.00 -0.35 -2.60 119.26 117.54 3huw h ALA 73 Ca 0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3huw h ALA 73 Cb 0.67 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3huw h ALA 73 CO -0.25 -0.23 0.00 0.54 0.00 0.00 0.00 179.25 179.31 3huw n ARG 74 N -4.96 0.00 -0.63 0.00 1.74 -0.12 -2.15 116.66 110.53 3huw n ARG 74 Ca 0.20 0.63 0.50 0.00 -0.77 0.00 0.00 57.85 58.41 3huw n ARG 74 Cb 0.56 -1.49 0.81 0.00 -1.02 0.00 0.00 32.46 31.31 3huw n ARG 74 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3huw h ILE 75 N 0.00 0.08 0.00 0.55 2.04 -0.88 1.05 117.51 120.35 3huw h ILE 75 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 3huw h ILE 75 Cb 0.00 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.16 3huw h ILE 75 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 178.15 178.04 3huw n LEU 76 N -3.96 0.00 0.00 1.44 -0.00 -0.91 -4.85 117.00 108.72 3huw n LEU 76 Ca 0.41 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 56.49 3huw n LEU 76 Cb 1.87 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 45.22 3huw n LEU 76 CO 0.44 -0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.42 3huw n GLY 77 N 0.52 1.99 0.00 -3.96 0.00 0.36 -4.97 105.19 99.13 3huw n GLY 77 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3huw n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3huw n LEU 78 N 0.00 0.00 -4.61 0.99 4.77 -1.04 -4.84 117.00 112.27 3huw n LEU 78 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 3huw n LEU 78 Cb 0.00 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.25 3huw n LEU 78 CO 0.00 0.00 0.50 0.18 -1.33 0.00 0.00 177.39 176.74 3huw n LEU 79 N 0.00 2.39 -4.98 2.23 4.77 -1.24 -4.92 117.00 115.25 3huw n LEU 79 Ca 0.00 0.38 -0.25 0.00 -0.03 0.00 0.00 56.01 56.11 3huw n LEU 79 Cb 0.00 -1.41 0.14 0.00 -2.33 0.00 0.00 43.42 39.81 3huw n LEU 79 CO 0.00 -2.52 0.64 -2.16 -1.33 0.00 0.00 177.39 172.02 3huw s PRO 80 N -4.40 1.32 -0.16 3.23 0.04 -1.26 -4.23 135.00 129.53 3huw s PRO 80 Ca 0.65 -1.03 0.03 0.00 0.04 0.00 0.00 61.00 60.68 3huw s PRO 80 Cb -0.23 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 31.99 3huw s PRO 80 CO 0.60 -1.76 -0.13 1.19 0.04 0.00 0.00 177.00 176.95 3huw n PHE 81 N -3.09 0.00 -3.82 0.56 3.72 -1.26 -4.87 117.46 108.69 3huw n PHE 81 Ca 0.16 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.48 3huw n PHE 81 Cb 0.60 -0.64 0.02 0.00 -0.94 0.00 0.00 39.48 38.52 3huw n PHE 81 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3huw s THR 82 N -2.33 0.00 0.00 4.37 2.01 -1.25 -4.54 115.64 113.90 3huw s THR 82 Ca -0.21 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 60.87 3huw s THR 82 Cb 0.06 -2.85 0.00 0.00 0.01 0.00 0.00 72.50 69.72 3huw s THR 82 CO 0.40 0.00 0.00 -1.84 -0.69 0.00 0.00 174.62 172.49 3huw n GLU 83 N -0.56 0.00 -1.73 4.92 0.28 0.12 -4.83 120.64 118.84 3huw n GLU 83 Ca -0.07 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.52 3huw n GLU 83 Cb 0.60 0.00 0.02 0.00 1.43 0.00 0.00 31.44 33.48 3huw n GLU 83 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 3huw n LYS 84 N 0.00 2.07 -2.52 3.44 4.76 -1.26 -4.07 118.16 120.58 3huw n LYS 84 Ca 0.00 0.74 -0.24 0.00 -2.87 0.00 0.00 58.31 55.94 3huw n LYS 84 Cb 0.00 -2.49 0.04 0.00 -1.84 0.00 0.00 35.03 30.74 3huw n LYS 84 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3huw s LEU 85 N -2.13 3.19 0.59 -0.35 2.96 -1.26 -4.96 118.68 116.72 3huw s LEU 85 Ca 0.61 0.30 -0.15 0.00 -0.22 0.00 0.00 54.13 54.67 3huw s LEU 85 Cb -0.48 -3.10 -0.04 0.00 0.50 0.00 0.00 46.19 43.07 3huw s LEU 85 CO 0.58 -1.19 1.03 -0.69 -1.32 0.00 0.00 176.35 174.76 3huw s VAL 86 N -2.91 4.17 0.00 1.68 1.01 -1.26 -5.01 120.40 118.08 3huw s VAL 86 Ca 0.56 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.48 3huw s VAL 86 Cb -0.10 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.73 3huw s VAL 86 CO 0.41 -0.69 0.00 -2.11 0.00 0.00 0.00 175.10 172.71 3huw n ARG 87 N -2.14 0.00 0.00 2.72 0.00 -1.26 -5.23 116.66 110.75 3huw n ARG 87 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 3huw n ARG 87 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.99 3huw n ARG 87 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80