#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwl s ASP 2 N 0.00 1.42 -0.22 0.00 1.01 -1.26 -4.60 116.67 113.02 1dwl s ASP 2 Ca 0.00 -0.67 -0.18 0.00 0.71 0.00 0.00 52.55 52.41 1dwl s ASP 2 Cb 0.00 -0.01 -0.14 0.00 1.01 0.00 0.00 42.92 43.78 1dwl s ASP 2 CO 0.00 -0.17 -0.02 0.61 0.21 0.00 0.00 175.17 175.80 1dwl n GLY 3 N 1.05 -0.74 0.00 0.21 0.00 -0.38 -4.86 105.19 100.47 1dwl n GLY 3 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dwl n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwl n ALA 4 N -3.72 0.00 0.34 4.61 0.00 0.19 0.23 120.51 122.16 1dwl n ALA 4 Ca -0.34 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.25 1dwl n ALA 4 Cb 0.67 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.71 1dwl n ALA 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dwl h ALA 5 N 0.00 1.00 -0.30 0.00 0.00 -1.91 -3.22 119.26 114.83 1dwl h ALA 5 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1dwl h ALA 5 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 1dwl h ALA 5 CO 0.00 0.00 0.17 1.28 0.00 0.00 0.00 179.25 180.70 1dwl n LEU 6 N -2.70 6.00 0.14 0.00 4.77 0.64 -4.27 117.00 121.59 1dwl n LEU 6 Ca 0.01 -3.28 0.04 0.00 -0.03 0.00 0.00 56.01 52.75 1dwl n LEU 6 Cb 0.28 -1.19 0.04 0.00 -2.33 0.00 0.00 43.42 40.22 1dwl n LEU 6 CO 0.24 1.40 0.45 0.22 -1.33 0.00 0.00 177.39 178.37 1dwl h TYR 7 N 2.05 0.00 0.00 -1.77 3.20 -1.70 -3.43 116.97 115.33 1dwl h TYR 7 Ca 0.24 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1dwl h TYR 7 Cb 1.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1dwl h TYR 7 CO 1.04 0.40 0.00 1.63 -1.64 0.00 0.00 178.16 179.59 1dwl n LYS 8 N -3.15 0.00 -0.35 1.82 5.02 -1.26 0.26 118.16 120.51 1dwl n LYS 8 Ca 0.01 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.58 1dwl n LYS 8 Cb 0.70 0.00 0.53 0.00 -0.02 0.00 0.00 35.03 36.24 1dwl n LYS 8 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1dwl h SER 9 N 0.00 0.43 0.02 4.39 0.02 -1.99 0.83 113.55 117.26 1dwl h SER 9 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1dwl h SER 9 Cb 0.00 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1dwl h SER 9 CO 0.00 -0.20 -0.18 0.00 -1.14 0.00 0.00 176.83 175.31 1dwl h ILE 11 N 3.00 1.32 0.00 0.00 2.04 -0.86 0.40 117.51 123.40 1dwl h ILE 11 Ca 0.00 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.12 1dwl h ILE 11 Cb 0.75 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1dwl h ILE 11 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 178.15 179.30 1dwl n GLY 12 N 0.18 -0.47 0.83 5.37 0.00 -1.25 -0.74 105.19 109.12 1dwl n GLY 12 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1dwl n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwl n HIS 14 N -2.73 0.00 -1.54 0.00 8.25 0.13 -4.33 115.22 115.00 1dwl n HIS 14 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1dwl n HIS 14 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 1dwl n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dwl n GLY 15 N 0.31 0.38 0.13 -1.41 0.00 0.08 -0.23 105.19 104.44 1dwl n GLY 15 Ca 0.03 -0.78 -0.22 0.00 0.00 0.00 0.00 46.02 45.06 1dwl n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwl h ALA 16 N -0.03 0.32 -1.27 4.61 0.00 -1.91 -3.36 119.26 117.63 1dwl h ALA 16 Ca 0.00 -1.27 -0.18 0.00 0.00 0.00 0.00 54.91 53.46 1dwl h ALA 16 Cb 0.00 0.66 -0.22 0.00 0.00 0.00 0.00 17.79 18.24 1dwl h ALA 16 CO 0.00 1.03 -0.54 0.16 0.00 0.00 0.00 179.25 179.89 1dwl s ASP 17 N -7.00 -0.81 -1.39 0.00 -4.77 -1.26 -4.97 116.67 96.47 1dwl s ASP 17 Ca -0.24 -1.40 -0.08 0.00 -3.30 0.00 0.00 52.55 47.54 1dwl s ASP 17 Cb 0.06 1.52 0.05 0.00 -1.09 0.00 0.00 42.92 43.46 1dwl s ASP 17 CO 0.72 -0.15 0.57 0.61 0.70 0.00 0.00 175.17 177.62 1dwl n GLY 18 N 3.80 -0.50 0.09 2.12 0.00 -1.22 -3.79 105.19 105.68 1dwl n GLY 18 Ca 0.15 0.11 -0.04 0.00 0.00 0.00 0.00 46.02 46.24 1dwl n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dwl n SER 19 N -2.41 0.83 -4.61 1.61 7.64 0.68 -1.45 113.62 115.91 1dwl n SER 19 Ca -0.04 0.38 -0.34 0.00 1.01 0.00 0.00 58.87 59.87 1dwl n SER 19 Cb 0.57 0.11 -0.10 0.00 -1.01 0.00 0.00 64.21 63.77 1dwl n SER 19 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1dwl s LYS 20 N -2.78 3.70 -0.10 1.43 2.20 -0.30 -5.00 119.74 118.89 1dwl s LYS 20 Ca -0.04 -0.40 -0.30 0.00 -0.36 0.00 0.00 55.97 54.88 1dwl s LYS 20 Cb 0.08 -3.05 -0.02 0.00 -1.51 0.00 0.00 37.83 33.33 1dwl s LYS 20 CO 0.82 0.36 1.12 0.00 -0.36 0.00 0.00 175.35 177.29 1dwl s ALA 21 N 0.09 3.49 -0.35 3.13 0.00 -1.26 -4.42 121.76 122.44 1dwl s ALA 21 Ca 0.03 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 1dwl s ALA 21 Cb -0.13 -3.50 0.21 0.00 0.00 0.00 0.00 23.12 19.70 1dwl s ALA 21 CO 0.01 -0.76 2.11 0.00 0.00 0.00 0.00 175.76 177.12 1dwl n ALA 22 N 5.35 5.32 -1.10 0.00 0.00 0.45 -4.58 120.51 125.95 1dwl n ALA 22 Ca 0.10 -1.89 -0.04 0.00 0.00 0.00 0.00 53.44 51.62 1dwl n ALA 22 Cb 0.47 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1dwl n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dwl n MET 23 N 0.36 -1.74 -0.12 0.00 2.81 -1.26 -4.68 117.12 112.49 1dwl n MET 23 Ca 0.34 0.59 0.05 0.00 -1.81 0.00 0.00 57.70 56.87 1dwl n MET 23 Cb 0.58 -4.96 0.11 0.00 -0.71 0.00 0.00 33.22 28.24 1dwl n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dwl n GLY 24 N 0.43 2.08 7.00 3.03 0.00 -1.26 -5.08 105.19 111.40 1dwl n GLY 24 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1dwl n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dwl n SER 25 N 0.40 -2.94 0.00 1.61 7.64 -1.26 -4.76 113.62 114.31 1dwl n SER 25 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1dwl n SER 25 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1dwl n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dwl n ALA 26 N 0.98 0.00 -2.87 -0.43 0.00 -1.26 -0.41 120.51 116.52 1dwl n ALA 26 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1dwl n ALA 26 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.51 1dwl n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dwl n LYS 27 N -0.58 0.52 -1.57 0.00 5.02 -1.26 -4.89 118.16 115.40 1dwl n LYS 27 Ca 0.00 -2.18 -0.43 0.00 -2.02 0.00 0.00 58.31 53.68 1dwl n LYS 27 Cb 0.00 -0.27 -0.04 0.00 -0.02 0.00 0.00 35.03 34.71 1dwl n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1dwl n PRO 28 N -2.05 1.72 0.02 1.97 -0.02 -1.26 -4.69 135.00 130.69 1dwl n PRO 28 Ca 0.12 0.43 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1dwl n PRO 28 Cb 0.43 -3.17 -0.13 0.00 -0.02 0.00 0.00 33.50 30.61 1dwl n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dwl h VAL 29 N 7.24 1.23 -2.56 -1.45 2.07 -1.80 -3.40 116.25 117.58 1dwl h VAL 29 Ca -0.37 -3.01 -0.53 0.00 0.82 0.00 0.00 66.70 63.62 1dwl h VAL 29 Cb 1.25 2.63 0.04 0.00 -1.52 0.00 0.00 31.29 33.70 1dwl h VAL 29 CO 1.00 0.73 1.09 -0.75 0.02 0.00 0.00 177.57 179.66 1dwl s LYS 30 N -2.65 4.14 0.00 1.57 2.20 -0.53 -2.78 119.74 121.70 1dwl s LYS 30 Ca -0.03 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 1dwl s LYS 30 Cb 0.09 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1dwl s LYS 30 CO 0.83 -0.83 0.00 0.41 -0.36 0.00 0.00 175.35 175.40 1dwl n GLY 31 N 4.19 0.73 1.70 5.54 0.00 0.20 -4.93 105.19 112.61 1dwl n GLY 31 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1dwl n GLY 31 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1dwl n GLN 32 N -2.13 1.40 -2.55 1.61 7.27 -1.12 -4.15 117.38 117.71 1dwl n GLN 32 Ca 0.00 -0.77 -0.02 0.00 0.07 0.00 0.00 57.00 56.28 1dwl n GLN 32 Cb 0.00 -1.30 0.01 0.00 2.41 0.00 0.00 30.24 31.35 1dwl n GLN 32 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dwl n GLY 33 N 0.94 0.79 2.19 1.69 0.00 -1.12 -0.77 105.19 108.91 1dwl n GLY 33 Ca 0.15 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1dwl n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dwl n ALA 34 N -2.59 0.00 -0.00 4.61 0.00 -1.08 -2.39 120.51 119.06 1dwl n ALA 34 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.44 1dwl n ALA 34 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.95 1dwl n ALA 34 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1dwl n GLU 35 N 0.00 2.92 -0.04 0.00 1.02 -1.26 -4.42 120.64 118.86 1dwl n GLU 35 Ca 0.00 -0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 57.03 1dwl n GLU 35 Cb 0.00 -1.02 -0.05 0.00 -0.02 0.00 0.00 31.44 30.35 1dwl n GLU 35 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1dwl h GLU 36 N 0.00 0.25 -0.25 3.49 4.81 -1.54 0.62 114.58 121.96 1dwl h GLU 36 Ca -0.02 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1dwl h GLU 36 Cb 0.80 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 1dwl h GLU 36 CO 0.00 0.36 0.02 1.25 -0.73 0.00 0.00 179.01 179.91 1dwl h LEU 37 N 0.10 -0.04 -0.56 1.64 6.46 -1.19 -0.50 115.31 121.22 1dwl h LEU 37 Ca 0.05 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1dwl h LEU 37 Cb 0.20 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.18 1dwl h LEU 37 CO -0.00 0.01 0.27 0.22 -0.62 0.00 0.00 178.44 178.32 1dwl h TYR 38 N 0.11 0.80 0.26 1.25 3.20 -1.70 0.28 116.97 121.17 1dwl h TYR 38 Ca 0.12 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1dwl h TYR 38 Cb 0.14 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.14 1dwl h TYR 38 CO -0.18 0.61 -0.25 -0.22 -1.64 0.00 0.00 178.16 176.49 1dwl h LYS 39 N 0.75 -0.52 -0.35 1.82 3.64 -0.55 0.12 116.57 121.49 1dwl h LYS 39 Ca 0.19 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.46 1dwl h LYS 39 Cb 0.11 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1dwl h LYS 39 CO -0.02 -0.34 -0.37 0.87 -2.27 0.00 0.00 179.45 177.31 1dwl h LYS 40 N -0.54 0.83 -0.04 1.90 1.57 -0.55 0.10 116.57 119.84 1dwl h LYS 40 Ca -0.01 -0.42 -0.12 0.00 -1.87 0.00 0.00 60.65 58.23 1dwl h LYS 40 Cb 0.49 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1dwl h LYS 40 CO -0.05 1.06 -0.43 1.98 -0.57 0.00 0.00 179.45 181.44 1dwl h MET 41 N 0.68 0.37 0.01 3.15 4.05 -0.39 -2.86 114.93 119.94 1dwl h MET 41 Ca 0.06 -0.34 -0.21 0.00 -0.28 0.00 0.00 59.70 58.93 1dwl h MET 41 Cb 0.94 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.80 1dwl h MET 41 CO 0.09 1.00 -0.98 -0.22 0.23 0.00 0.00 176.91 177.03 1dwl h LYS 42 N -0.14 0.03 0.00 0.39 3.64 -0.73 -2.95 116.57 116.81 1dwl h LYS 42 Ca -0.04 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1dwl h LYS 42 Cb 1.12 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1dwl h LYS 42 CO 0.09 0.98 -0.08 0.78 -2.27 0.00 0.00 179.45 178.95 1dwl h GLY 43 N 2.75 0.00 1.03 5.01 0.00 -0.84 -0.31 103.07 110.71 1dwl h GLY 43 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.35 1dwl h GLY 43 CO 0.13 0.00 0.56 -1.82 0.00 0.00 0.00 176.54 175.41 1dwl h TYR 44 N 0.00 1.02 -0.00 5.60 5.03 -1.32 0.19 116.97 127.49 1dwl h TYR 44 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1dwl h TYR 44 Cb 0.28 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.22 1dwl h TYR 44 CO 0.00 0.59 -0.04 0.00 -1.32 0.00 0.00 178.16 177.39 1dwl n ALA 45 N -2.41 2.52 0.28 1.82 0.00 -0.13 -1.62 120.51 120.97 1dwl n ALA 45 Ca 0.11 -0.15 0.07 0.00 0.00 0.00 0.00 53.44 53.47 1dwl n ALA 45 Cb 0.12 -1.45 0.11 0.00 0.00 0.00 0.00 19.45 18.23 1dwl n ALA 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dwl n ASP 46 N -1.33 2.60 -0.28 0.00 8.00 -0.52 -4.95 116.55 120.06 1dwl n ASP 46 Ca 0.11 -1.76 -0.04 0.00 0.71 0.00 0.00 54.79 53.82 1dwl n ASP 46 Cb 0.28 -0.12 -0.02 0.00 -0.02 0.00 0.00 41.12 41.25 1dwl n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dwl n GLY 47 N 0.82 0.67 0.42 0.44 0.00 -0.64 -4.87 105.19 102.02 1dwl n GLY 47 Ca 0.11 -0.69 0.11 0.00 0.00 0.00 0.00 46.02 45.55 1dwl n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dwl n SER 48 N 0.97 1.83 -4.07 1.61 7.64 0.56 -4.73 113.62 117.44 1dwl n SER 48 Ca -0.04 -1.40 -0.08 0.00 1.01 0.00 0.00 58.87 58.36 1dwl n SER 48 Cb 0.14 0.52 -0.10 0.00 -1.01 0.00 0.00 64.21 63.76 1dwl n SER 48 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1dwl s TYR 49 N -2.55 0.51 0.05 1.43 5.04 -1.13 -4.84 117.35 115.86 1dwl s TYR 49 Ca 0.17 -0.90 -0.28 0.00 -2.44 0.00 0.00 57.07 53.63 1dwl s TYR 49 Cb 0.18 -0.36 0.10 0.00 0.35 0.00 0.00 41.96 42.23 1dwl s TYR 49 CO 0.61 -0.29 1.16 0.20 -1.34 0.00 0.00 175.55 175.89 1dwl s GLY 50 N -2.52 -0.31 0.00 8.97 0.00 -1.26 -4.02 107.32 108.18 1dwl s GLY 50 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.13 1dwl s GLY 50 CO -0.07 0.53 0.00 0.61 0.00 0.00 0.00 173.10 174.17 1dwl n GLY 51 N -0.52 -0.86 0.10 0.20 0.00 -1.26 -5.02 105.19 97.83 1dwl n GLY 51 Ca -0.07 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1dwl n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dwl h GLU 52 N 0.00 0.17 -2.26 1.61 5.08 -2.00 -3.37 114.58 113.80 1dwl h GLU 52 Ca 0.00 -0.29 -0.63 0.00 -1.00 0.00 0.00 59.36 57.44 1dwl h GLU 52 Cb 0.00 0.11 -0.17 0.00 0.50 0.00 0.00 28.75 29.19 1dwl h GLU 52 CO 0.00 0.96 1.28 0.54 -1.00 0.00 0.00 179.01 180.79 1dwl n ARG 53 N -3.34 3.50 0.10 2.33 5.12 -1.26 -4.64 116.66 118.47 1dwl n ARG 53 Ca -0.18 -3.01 0.13 0.00 -1.93 0.00 0.00 57.85 52.86 1dwl n ARG 53 Cb 1.04 -2.37 0.44 0.00 -1.16 0.00 0.00 32.46 30.41 1dwl n ARG 53 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1dwl n LYS 54 N 1.08 0.22 -0.11 5.56 -0.00 -1.26 -0.39 118.16 123.27 1dwl n LYS 54 Ca 0.55 0.25 -0.13 0.00 -0.00 0.00 0.00 58.31 58.98 1dwl n LYS 54 Cb 0.39 -1.80 -0.13 0.00 -0.00 0.00 0.00 35.03 33.50 1dwl n LYS 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dwl n ALA 55 N -1.76 1.51 0.07 0.58 0.00 -1.26 -4.54 120.51 115.11 1dwl n ALA 55 Ca 0.05 -1.14 -0.20 0.00 0.00 0.00 0.00 53.44 52.14 1dwl n ALA 55 Cb 0.37 -0.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.57 1dwl n ALA 55 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1dwl h MET 56 N 0.00 0.34 -0.17 0.00 2.86 -1.52 0.74 114.93 117.18 1dwl h MET 56 Ca -0.52 -0.58 -0.20 0.00 -2.06 0.00 0.00 59.70 56.34 1dwl h MET 56 Cb 2.00 0.22 0.01 0.00 0.06 0.00 0.00 31.60 33.89 1dwl h MET 56 CO -0.02 1.24 -0.67 0.52 1.06 0.00 0.00 176.91 179.03 1dwl h MET 57 N 0.09 0.74 -0.62 1.72 2.86 -1.01 -2.41 114.93 116.31 1dwl h MET 57 Ca -0.30 -0.58 0.03 0.00 -2.06 0.00 0.00 59.70 56.79 1dwl h MET 57 Cb 2.07 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 33.80 1dwl h MET 57 CO 0.18 1.19 0.38 1.15 1.06 0.00 0.00 176.91 180.87 1dwl h THR 58 N 0.46 1.06 -0.39 2.22 2.02 -1.71 -0.43 112.91 116.15 1dwl h THR 58 Ca -0.04 -0.25 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1dwl h THR 58 Cb 1.30 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 1dwl h THR 58 CO 0.14 0.13 0.00 -1.13 0.37 0.00 0.00 175.52 175.04 1dwl h ASN 59 N 0.74 -0.15 -0.21 4.18 -1.24 -0.75 0.11 115.58 118.25 1dwl h ASN 59 Ca 0.25 0.09 -0.09 0.00 0.71 0.00 0.00 56.30 57.26 1dwl h ASN 59 Cb 0.04 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1dwl h ASN 59 CO -0.11 -0.04 -0.17 0.00 -1.29 0.00 0.00 177.43 175.82 1dwl h ALA 60 N 1.34 1.06 -0.26 1.57 0.00 -0.80 0.27 119.26 122.44 1dwl h ALA 60 Ca 0.19 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dwl h ALA 60 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1dwl h ALA 60 CO -0.31 0.57 0.12 0.28 0.00 0.00 0.00 179.25 179.91 1dwl h VAL 61 N 0.57 1.15 -0.34 0.00 2.07 -0.43 -2.43 116.25 116.85 1dwl h VAL 61 Ca 0.09 -0.43 -0.15 0.00 0.82 0.00 0.00 66.70 67.03 1dwl h VAL 61 Cb 0.61 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1dwl h VAL 61 CO 0.04 0.15 -0.39 0.11 0.02 0.00 0.00 177.57 177.50 1dwl h LYS 62 N 0.28 0.81 -0.01 1.57 1.57 -0.38 -3.07 116.57 117.35 1dwl h LYS 62 Ca 0.09 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1dwl h LYS 62 Cb 0.13 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1dwl h LYS 62 CO -0.01 1.05 -0.19 0.36 -0.57 0.00 0.00 179.45 180.09 1dwl n LYS 63 N -4.05 0.99 -3.18 3.15 2.85 0.03 -3.87 118.16 114.09 1dwl n LYS 63 Ca -0.02 -0.56 -0.32 0.00 -1.05 0.00 0.00 58.31 56.36 1dwl n LYS 63 Cb 0.53 -1.49 -0.04 0.00 -0.65 0.00 0.00 35.03 33.38 1dwl n LYS 63 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1dwl n TYR 64 N -0.51 3.35 -3.28 5.58 4.02 -0.92 -5.05 117.16 120.34 1dwl n TYR 64 Ca 0.14 -3.65 -0.38 0.00 -0.01 0.00 0.00 57.90 54.00 1dwl n TYR 64 Cb 0.34 -0.75 -0.06 0.00 -0.02 0.00 0.00 39.34 38.85 1dwl n TYR 64 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1dwl s SER 65 N -2.43 6.68 0.00 7.72 0.01 -1.25 -0.92 113.70 123.51 1dwl s SER 65 Ca 0.40 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.47 1dwl s SER 65 Cb 0.15 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1dwl s SER 65 CO -0.02 -0.04 0.00 -0.67 0.41 0.00 0.00 173.24 172.92 1dwl n ASP 66 N 3.89 0.00 -2.70 2.44 2.03 -1.26 -3.05 116.55 117.90 1dwl n ASP 66 Ca -0.06 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.19 1dwl n ASP 66 Cb 0.51 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.97 1dwl n ASP 66 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dwl n GLU 67 N 0.00 0.39 0.00 -0.67 1.02 -1.26 -4.86 120.64 115.26 1dwl n GLU 67 Ca 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 1dwl n GLU 67 Cb 0.00 -0.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1dwl n GLU 67 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1dwl n GLU 68 N 1.77 0.00 -0.08 3.49 1.02 -1.17 -0.59 120.64 125.08 1dwl n GLU 68 Ca 0.06 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.12 1dwl n GLU 68 Cb 0.66 -0.30 0.07 0.00 -0.02 0.00 0.00 31.44 31.85 1dwl n GLU 68 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1dwl h LEU 69 N 0.00 0.79 -0.80 -4.62 3.38 -1.29 -2.78 115.31 109.98 1dwl h LEU 69 Ca 0.00 -0.31 0.18 0.00 0.09 0.00 0.00 57.88 57.83 1dwl h LEU 69 Cb 0.00 -0.22 -0.15 0.00 0.09 0.00 0.00 40.66 40.38 1dwl h LEU 69 CO 0.00 1.03 -0.14 1.17 0.09 0.00 0.00 178.44 180.59 1dwl n LYS 70 N -4.08 -0.07 -2.38 1.13 4.81 -1.26 -0.33 118.16 115.97 1dwl n LYS 70 Ca -0.01 1.24 -0.31 0.00 -0.87 0.00 0.00 58.31 58.36 1dwl n LYS 70 Cb 0.47 -1.88 0.01 0.00 0.02 0.00 0.00 35.03 33.65 1dwl n LYS 70 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dwl n ALA 71 N -3.59 5.46 0.00 3.14 0.00 -1.17 -0.57 120.51 123.78 1dwl n ALA 71 Ca 0.14 -4.32 0.00 0.00 0.00 0.00 0.00 53.44 49.26 1dwl n ALA 71 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1dwl n ALA 71 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dwl n LEU 72 N -0.46 1.48 0.06 0.00 4.77 -0.37 0.55 117.00 123.04 1dwl n LEU 72 Ca 0.43 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.29 1dwl n LEU 72 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1dwl n LEU 72 CO 0.39 0.23 0.83 0.00 -1.33 0.00 0.00 177.39 177.51 1dwl h ALA 73 N 0.00 -0.08 -1.38 -1.18 0.00 -0.60 0.11 119.26 116.12 1dwl h ALA 73 Ca 0.00 -0.01 -0.74 0.00 0.00 0.00 0.00 54.91 54.17 1dwl h ALA 73 Cb 0.53 0.08 -0.16 0.00 0.00 0.00 0.00 17.79 18.24 1dwl h ALA 73 CO 0.00 -0.56 1.64 -3.47 0.00 0.00 0.00 179.25 176.87 1dwl n ASP 74 N -5.16 5.13 0.00 0.00 2.03 0.27 -3.41 116.55 115.41 1dwl n ASP 74 Ca -0.07 -3.00 0.00 0.00 0.52 0.00 0.00 54.79 52.25 1dwl n ASP 74 Cb 0.09 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 38.92 1dwl n ASP 74 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dwl n TYR 75 N 5.55 -1.11 -3.74 -0.67 9.36 -0.83 -4.47 117.16 121.26 1dwl n TYR 75 Ca 0.39 0.03 -0.33 0.00 3.32 0.00 0.00 57.90 61.31 1dwl n TYR 75 Cb 0.41 0.28 -0.09 0.00 -0.63 0.00 0.00 39.34 39.32 1dwl n TYR 75 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 1dwl s MET 76 N -2.00 2.94 -0.01 2.98 -1.94 0.32 -4.73 119.30 116.86 1dwl s MET 76 Ca 0.00 -3.26 0.00 0.00 -1.71 0.00 0.00 55.69 50.73 1dwl s MET 76 Cb 0.00 -3.75 -0.01 0.00 2.01 0.00 0.00 34.83 33.08 1dwl s MET 76 CO 0.00 -1.26 0.00 0.43 -0.01 0.00 0.00 175.02 174.18 1dwl n SER 77 N 2.28 4.76 0.00 3.03 7.64 -1.25 -3.59 113.62 126.48 1dwl n SER 77 Ca 0.20 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1dwl n SER 77 Cb 0.36 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 64.02 1dwl n SER 77 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1dwl n LYS 78 N -2.07 0.00 0.00 1.43 3.00 -1.26 -2.64 118.16 116.62 1dwl n LYS 78 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.37 1dwl n LYS 78 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.61 1dwl n LYS 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68