#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dak s SER 2 N 0.00 -0.41 0.51 1.61 0.15 -1.26 -5.14 113.70 109.16 2dak s SER 2 Ca 0.00 0.43 0.00 0.00 0.70 0.00 0.00 55.95 57.08 2dak s SER 2 Cb 0.00 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 2dak s SER 2 CO 0.00 -0.39 0.00 -0.24 1.20 0.00 0.00 173.24 173.81 2dak n SER 3 N 0.72 -8.28 -3.16 5.45 2.88 -1.26 -5.04 113.62 104.93 2dak n SER 3 Ca -0.11 1.20 0.04 0.00 -1.33 0.00 0.00 58.87 58.67 2dak n SER 3 Cb 0.58 -4.56 -0.01 0.00 -0.75 0.00 0.00 64.21 59.47 2dak n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dak s GLY 4 N -3.39 -0.92 0.40 0.46 0.00 -1.26 -5.04 107.32 97.58 2dak s GLY 4 Ca 0.00 1.97 0.00 0.00 0.00 0.00 0.00 44.72 46.69 2dak s GLY 4 CO 0.00 3.42 0.00 1.44 0.00 0.00 0.00 173.10 177.96 2dak n SER 5 N 5.43 -2.45 -1.44 1.64 7.64 -1.26 -5.17 113.62 118.02 2dak n SER 5 Ca -0.02 0.74 0.18 0.00 1.01 0.00 0.00 58.87 60.78 2dak n SER 5 Cb 0.51 2.38 -0.09 0.00 -1.01 0.00 0.00 64.21 66.00 2dak n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dak n SER 6 N -3.50 -7.94 0.00 6.43 2.88 -1.26 -5.08 113.62 105.15 2dak n SER 6 Ca 0.00 1.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.92 2dak n SER 6 Cb 0.00 -4.90 0.00 0.00 -0.75 0.00 0.00 64.21 58.56 2dak n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dak n GLY 7 N -4.33 1.80 3.82 0.46 0.00 -1.26 -5.16 105.19 100.51 2dak n GLY 7 Ca -0.09 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 2dak n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dak s PRO 8 N -2.00 3.04 -0.53 1.61 0.04 -1.26 -4.96 135.00 130.93 2dak s PRO 8 Ca 0.00 1.01 -0.28 0.00 0.04 0.00 0.00 61.00 61.77 2dak s PRO 8 Cb 0.00 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2dak s PRO 8 CO 0.00 -1.02 1.48 -1.25 0.04 0.00 0.00 177.00 176.25 2dak s PRO 9 N -4.82 3.27 0.29 0.56 0.04 -1.26 -4.88 135.00 128.20 2dak s PRO 9 Ca 0.59 0.58 -0.03 0.00 0.04 0.00 0.00 61.00 62.19 2dak s PRO 9 Cb -0.14 -4.14 0.61 0.00 0.04 0.00 0.00 34.50 30.86 2dak s PRO 9 CO 0.51 -1.97 1.59 0.93 0.04 0.00 0.00 177.00 178.10 2dak h GLU 10 N 11.50 0.03 -0.36 4.56 5.08 -1.99 0.56 114.58 133.96 2dak h GLU 10 Ca -0.27 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2dak h GLU 10 Cb 1.10 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.26 2dak h GLU 10 CO 1.16 0.02 -0.29 0.22 -1.00 0.00 0.00 179.01 179.12 2dak h ASP 11 N 0.03 -0.96 -0.16 1.42 3.58 -1.99 0.86 116.42 119.20 2dak h ASP 11 Ca 0.52 0.18 0.05 0.00 0.42 0.00 0.00 57.03 58.20 2dak h ASP 11 Cb 0.99 0.46 -0.07 0.00 1.72 0.00 0.00 39.33 42.43 2dak h ASP 11 CO -0.88 -0.30 -0.41 0.00 -2.88 0.00 0.00 179.24 174.78 2dak h VAL 13 N -0.46 0.10 0.11 0.00 2.07 -0.25 -0.22 116.25 117.61 2dak h VAL 13 Ca 0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2dak h VAL 13 Cb 0.61 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2dak h VAL 13 CO -0.41 0.00 -0.32 0.74 0.02 0.00 0.00 177.57 177.60 2dak h THR 14 N -0.15 0.00 -0.24 2.57 2.02 0.54 -1.01 112.91 116.64 2dak h THR 14 Ca 0.23 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.43 2dak h THR 14 Cb 0.56 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2dak h THR 14 CO -0.75 0.00 -0.14 0.41 0.37 0.00 0.00 175.52 175.41 2dak n THR 15 N -4.30 -0.16 -0.30 3.16 -1.04 0.36 0.18 114.28 112.19 2dak n THR 15 Ca -0.06 1.63 -0.08 0.00 -2.04 0.00 0.00 64.05 63.50 2dak n THR 15 Cb 0.26 -2.11 -0.08 0.00 -1.82 0.00 0.00 70.33 66.58 2dak n THR 15 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dak h ILE 16 N 0.00 0.00 -0.96 12.58 2.04 -0.94 1.19 117.51 131.42 2dak h ILE 16 Ca 0.04 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.08 2dak h ILE 16 Cb 0.10 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.07 2dak h ILE 16 CO -0.22 0.00 0.55 0.58 0.00 0.00 0.00 178.15 179.06 2dak h VAL 17 N -0.03 0.68 -1.01 1.67 2.07 0.36 0.42 116.25 120.42 2dak h VAL 17 Ca 0.11 -0.24 0.23 0.00 0.82 0.00 0.00 66.70 67.63 2dak h VAL 17 Cb 0.32 -0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 29.92 2dak h VAL 17 CO -0.68 0.13 0.63 -1.28 0.02 0.00 0.00 177.57 176.38 2dak h SER 18 N 0.69 0.59 0.43 0.57 0.87 1.12 1.01 113.55 118.82 2dak h SER 18 Ca 0.56 0.09 -0.05 0.00 -1.23 0.00 0.00 61.79 61.16 2dak h SER 18 Cb 0.88 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 2dak h SER 18 CO -0.40 0.15 -0.24 0.24 -0.53 0.00 0.00 176.83 176.05 2dak h MET 19 N 0.54 0.00 0.00 2.24 2.86 0.11 -3.46 114.93 117.22 2dak h MET 19 Ca 0.59 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.23 2dak h MET 19 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2dak h MET 19 CO -0.34 0.24 0.00 0.41 1.06 0.00 0.00 176.91 178.28 2dak n GLY 20 N -0.51 1.86 3.92 8.32 0.00 0.35 -5.14 105.19 113.99 2dak n GLY 20 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.80 2dak n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dak s PHE 21 N -2.00 3.10 0.32 1.61 0.08 -1.18 -5.02 117.98 114.89 2dak s PHE 21 Ca 0.00 -0.20 -0.27 0.00 0.12 0.00 0.00 56.93 56.58 2dak s PHE 21 Cb 0.00 -1.78 -0.09 0.00 -0.57 0.00 0.00 43.02 40.58 2dak s PHE 21 CO 0.00 0.20 1.02 -1.12 -0.10 0.00 0.00 175.22 175.22 2dak s SER 22 N -4.04 7.18 0.22 1.36 0.01 -1.26 -4.39 113.70 112.78 2dak s SER 22 Ca 0.40 2.04 -0.08 0.00 1.31 0.00 0.00 55.95 59.63 2dak s SER 22 Cb -0.08 -2.60 0.29 0.00 0.21 0.00 0.00 66.02 63.84 2dak s SER 22 CO 0.28 -0.19 1.79 -0.09 0.41 0.00 0.00 173.24 175.45 2dak h ARG 23 N 3.30 0.61 -0.56 12.44 2.43 -1.98 -0.90 114.38 129.71 2dak h ARG 23 Ca -0.47 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 58.74 2dak h ARG 23 Cb 1.21 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 30.55 2dak h ARG 23 CO 0.65 0.41 0.21 0.38 -1.51 0.00 0.00 179.97 180.11 2dak h ASP 24 N 0.63 0.22 0.52 -3.80 3.04 -1.99 -0.67 116.42 114.37 2dak h ASP 24 Ca 0.33 0.07 -0.02 0.00 -3.24 0.00 0.00 57.03 54.17 2dak h ASP 24 Cb 0.29 0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 38.60 2dak h ASP 24 CO -0.23 0.14 -0.50 1.56 -2.04 0.00 0.00 179.24 178.17 2dak h GLN 25 N 0.40 -0.98 -0.48 4.15 4.20 -1.58 0.37 115.11 121.19 2dak h GLN 25 Ca 0.28 0.07 0.07 0.00 0.06 0.00 0.00 58.65 59.12 2dak h GLN 25 Cb 0.32 0.22 -0.09 0.00 0.30 0.00 0.00 27.48 28.23 2dak h GLN 25 CO -0.27 -0.65 -0.49 0.00 -0.67 0.00 0.00 178.83 176.74 2dak h ALA 26 N -0.87 -0.56 0.05 3.87 0.00 -0.90 1.46 119.26 122.31 2dak h ALA 26 Ca -0.06 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dak h ALA 26 Cb 0.88 1.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2dak h ALA 26 CO -0.05 -0.94 -0.45 -0.07 0.00 0.00 0.00 179.25 177.74 2dak h LEU 27 N -0.32 -1.37 -0.13 0.00 3.38 -0.89 0.22 115.31 116.20 2dak h LEU 27 Ca 0.12 0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.27 2dak h LEU 27 Cb 0.58 0.51 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2dak h LEU 27 CO -0.63 -0.45 -0.49 0.11 0.09 0.00 0.00 178.44 177.06 2dak h LYS 28 N -0.60 -0.50 -0.61 1.13 1.57 0.79 -0.93 116.57 117.42 2dak h LYS 28 Ca 0.00 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2dak h LYS 28 Cb 0.62 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.97 2dak h LYS 28 CO -0.27 -0.33 -0.38 0.00 -0.57 0.00 0.00 179.45 177.90 2dak h ALA 29 N -0.41 -0.38 -0.22 3.86 0.00 0.24 1.46 119.26 123.81 2dak h ALA 29 Ca 0.03 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2dak h ALA 29 Cb 0.61 1.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2dak h ALA 29 CO -0.40 -0.64 -0.14 -0.07 0.00 0.00 0.00 179.25 178.01 2dak h LEU 30 N -0.02 -0.50 -1.56 0.00 3.38 0.11 1.70 115.31 118.41 2dak h LEU 30 Ca 0.10 0.07 0.22 0.00 0.09 0.00 0.00 57.88 58.37 2dak h LEU 30 Cb 0.27 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.18 2dak h LEU 30 CO -0.58 -0.06 0.62 -0.09 0.09 0.00 0.00 178.44 178.42 2dak h ARG 31 N -0.01 0.33 -0.04 1.13 2.43 0.18 1.37 114.38 119.76 2dak h ARG 31 Ca 0.04 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2dak h ARG 31 Cb 0.10 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2dak h ARG 31 CO -0.21 0.22 0.00 0.00 -1.51 0.00 0.00 179.97 178.47 2dak h ALA 32 N 1.60 0.06 -0.69 2.80 0.00 1.04 -2.96 119.26 121.11 2dak h ALA 32 Ca 0.49 -0.16 -0.50 0.00 0.00 0.00 0.00 54.91 54.74 2dak h ALA 32 Cb 1.32 -0.02 -0.20 0.00 0.00 0.00 0.00 17.79 18.89 2dak h ALA 32 CO -0.17 -0.28 0.61 0.25 0.00 0.00 0.00 179.25 179.66 2dak n THR 33 N -4.90 3.21 -3.80 0.00 -2.24 0.49 -4.86 114.28 102.18 2dak n THR 33 Ca -0.07 -2.49 -0.27 0.00 -2.27 0.00 0.00 64.05 58.95 2dak n THR 33 Cb 0.17 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 2dak n THR 33 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2dak n ASN 34 N -0.04 -4.87 -3.70 3.42 3.02 -0.42 -2.14 115.26 110.53 2dak n ASN 34 Ca 0.45 -0.98 -0.29 0.00 -0.03 0.00 0.00 54.58 53.73 2dak n ASN 34 Cb 0.57 -1.83 0.01 0.00 -0.61 0.00 0.00 39.78 37.93 2dak n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2dak n ASN 35 N -2.54 -5.08 -3.98 6.41 3.02 0.44 -4.93 115.26 108.61 2dak n ASN 35 Ca -0.28 -0.70 -0.14 0.00 -0.03 0.00 0.00 54.58 53.43 2dak n ASN 35 Cb 0.67 -1.70 -0.13 0.00 -0.61 0.00 0.00 39.78 38.01 2dak n ASN 35 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dak s SER 36 N -2.50 0.54 -0.09 6.41 0.15 -0.91 -4.99 113.70 112.30 2dak s SER 36 Ca 0.12 -0.25 -0.05 0.00 0.70 0.00 0.00 55.95 56.47 2dak s SER 36 Cb -0.01 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2dak s SER 36 CO 0.89 -0.06 -0.11 0.25 1.20 0.00 0.00 173.24 175.41 2dak h LEU 37 N 5.47 0.00 0.14 3.45 5.85 -1.93 -3.05 115.31 125.24 2dak h LEU 37 Ca -0.30 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2dak h LEU 37 Cb 1.20 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 2dak h LEU 37 CO 0.47 0.49 -0.47 -0.33 -0.34 0.00 0.00 178.44 178.26 2dak h GLU 38 N -0.68 -0.69 -0.58 1.25 3.07 -1.98 -0.54 114.58 114.43 2dak h GLU 38 Ca 0.00 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.00 2dak h GLU 38 Cb 0.30 0.16 -0.07 0.00 -0.84 0.00 0.00 28.75 28.30 2dak h GLU 38 CO 0.00 -0.46 0.20 0.00 -1.40 0.00 0.00 179.01 177.35 2dak h ARG 39 N -0.72 0.36 -0.12 2.33 3.08 -1.92 -2.44 114.38 114.96 2dak h ARG 39 Ca 0.01 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.06 2dak h ARG 39 Cb 0.73 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.65 2dak h ARG 39 CO -0.25 0.24 -0.37 0.00 -1.07 0.00 0.00 179.97 178.51 2dak h ALA 40 N 1.40 -0.74 -0.99 0.04 0.00 -1.24 0.25 119.26 117.99 2dak h ALA 40 Ca 0.29 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.52 2dak h ALA 40 Cb 0.36 0.89 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 2dak h ALA 40 CO -0.30 -0.88 0.39 0.28 0.00 0.00 0.00 179.25 178.74 2dak h VAL 41 N -0.38 0.08 -0.13 0.00 2.07 -0.67 1.65 116.25 118.86 2dak h VAL 41 Ca 0.03 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dak h VAL 41 Cb 0.46 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2dak h VAL 41 CO -0.31 0.01 0.07 -0.78 0.02 0.00 0.00 177.57 176.58 2dak h ASP 42 N 0.07 0.16 -0.88 0.57 1.82 -0.23 0.11 116.42 118.03 2dak h ASP 42 Ca 0.74 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 57.30 2dak h ASP 42 Cb 1.80 -0.04 -0.04 0.00 0.68 0.00 0.00 39.33 41.73 2dak h ASP 42 CO -0.78 0.18 0.49 -0.25 -1.61 0.00 0.00 179.24 177.27 2dak h TRP 43 N 0.12 1.20 0.00 0.28 7.01 0.44 -2.07 115.95 122.93 2dak h TRP 43 Ca 0.04 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2dak h TRP 43 Cb 0.05 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.73 2dak h TRP 43 CO -0.05 0.83 0.00 -0.89 -2.79 0.00 0.00 178.44 175.54 2dak n ILE 44 N -4.36 0.00 -0.31 2.65 5.41 0.28 -2.38 119.36 120.64 2dak n ILE 44 Ca 0.09 1.49 0.16 0.00 1.00 0.00 0.00 62.75 65.49 2dak n ILE 44 Cb 0.09 -2.41 0.31 0.00 -0.71 0.00 0.00 39.64 36.92 2dak n ILE 44 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2dak n PHE 45 N -2.15 0.65 -0.13 1.39 3.01 0.31 0.85 117.46 121.39 2dak n PHE 45 Ca 0.00 1.10 -0.07 0.00 1.01 0.00 0.00 57.45 59.49 2dak n PHE 45 Cb 0.00 -1.23 -0.01 0.00 -0.01 0.00 0.00 39.48 38.23 2dak n PHE 45 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2dak h SER 46 N 0.00 -1.12 -0.52 4.37 0.87 -1.05 0.40 113.55 116.50 2dak h SER 46 Ca 0.59 0.20 0.08 0.00 -1.23 0.00 0.00 61.79 61.42 2dak h SER 46 Cb 1.28 0.53 -0.06 0.00 -0.44 0.00 0.00 62.40 63.70 2dak h SER 46 CO -0.84 -0.32 0.18 0.45 -0.53 0.00 0.00 176.83 175.77 2dak h HIS 47 N -0.24 0.30 0.31 2.24 3.86 0.83 0.14 115.15 122.60 2dak h HIS 47 Ca 0.18 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 2dak h HIS 47 Cb 0.54 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.94 2dak h HIS 47 CO -0.56 0.08 -0.32 0.82 0.86 0.00 0.00 177.93 178.82 2dak h ILE 48 N 0.35 0.00 -0.66 2.45 5.03 -0.22 -2.65 117.51 121.80 2dak h ILE 48 Ca 0.26 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 65.11 2dak h ILE 48 Cb 0.29 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.96 2dak h ILE 48 CO -0.27 0.00 -0.31 0.44 -0.68 0.00 0.00 178.15 177.33 2dak h ASP 49 N -0.63 -1.09 -4.82 1.72 5.19 -0.01 -3.47 116.42 113.32 2dak h ASP 49 Ca -0.04 0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2dak h ASP 49 Cb 0.54 0.57 -0.08 0.00 0.18 0.00 0.00 39.33 40.54 2dak h ASP 49 CO -0.04 -0.29 -1.34 -0.67 -3.12 0.00 0.00 179.24 173.78 2dak n ASP 50 N -5.45 -3.64 0.03 6.45 2.03 0.47 -4.88 116.55 111.57 2dak n ASP 50 Ca 0.06 1.49 -0.09 0.00 0.52 0.00 0.00 54.79 56.77 2dak n ASP 50 Cb 0.36 -5.11 -0.06 0.00 -0.72 0.00 0.00 41.12 35.60 2dak n ASP 50 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2dak h LEU 51 N 4.01 -0.94 -6.00 -2.67 -0.00 -1.89 -3.42 115.31 104.41 2dak h LEU 51 Ca -0.35 0.10 0.06 0.00 -0.00 0.00 0.00 57.88 57.69 2dak h LEU 51 Cb 0.80 0.35 -0.21 0.00 -0.00 0.00 0.00 40.66 41.60 2dak h LEU 51 CO 0.01 -0.30 -0.31 -0.62 -0.00 0.00 0.00 178.44 177.22 2dak s ASP 52 N -3.76 -1.45 -0.50 -0.43 2.15 -1.26 -5.07 116.67 106.35 2dak s ASP 52 Ca -0.09 0.30 0.06 0.00 0.43 0.00 0.00 52.55 53.26 2dak s ASP 52 Cb 0.04 1.97 0.22 0.00 -0.30 0.00 0.00 42.92 44.84 2dak s ASP 52 CO 0.34 -0.27 0.79 0.00 -0.17 0.00 0.00 175.17 175.87 2dak n ALA 53 N 5.39 -1.40 -2.99 3.66 0.00 -1.26 -5.11 120.51 118.81 2dak n ALA 53 Ca 0.04 -1.34 -0.41 0.00 0.00 0.00 0.00 53.44 51.73 2dak n ALA 53 Cb 0.54 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 2dak n ALA 53 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dak s GLU 54 N 0.70 2.77 -0.30 0.00 2.56 -1.26 -4.99 118.70 118.18 2dak s GLU 54 Ca 0.31 -1.28 0.05 0.00 0.00 0.00 0.00 54.97 54.06 2dak s GLU 54 Cb 0.12 -3.84 0.20 0.00 2.00 0.00 0.00 34.13 32.61 2dak s GLU 54 CO -0.16 -0.86 0.62 0.00 -0.56 0.00 0.00 175.26 174.30 2dak s ALA 55 N 1.53 -2.48 -0.50 6.30 0.00 -1.26 -5.01 121.76 120.34 2dak s ALA 55 Ca 0.03 1.00 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 2dak s ALA 55 Cb -0.22 -2.57 0.04 0.00 0.00 0.00 0.00 23.12 20.37 2dak s ALA 55 CO 0.05 -1.88 0.64 0.00 0.00 0.00 0.00 175.76 174.57 2dak n ALA 56 N 5.31 -2.56 -3.15 0.00 0.00 -1.26 -5.00 120.51 113.85 2dak n ALA 56 Ca 0.06 0.50 0.05 0.00 0.00 0.00 0.00 53.44 54.04 2dak n ALA 56 Cb 0.54 -2.49 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 2dak n ALA 56 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2dak s MET 57 N -2.78 0.29 -0.29 0.00 1.00 -1.26 -5.15 119.30 111.11 2dak s MET 57 Ca 0.29 0.46 -0.15 0.00 0.00 0.00 0.00 55.69 56.28 2dak s MET 57 Cb -0.04 0.25 0.15 0.00 0.00 0.00 0.00 34.83 35.19 2dak s MET 57 CO 0.84 -0.38 0.97 -1.12 0.00 0.00 0.00 175.02 175.33 2dak s SER 58 N 2.92 -0.55 0.00 3.03 0.01 -1.26 -5.07 113.70 112.78 2dak s SER 58 Ca 0.10 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2dak s SER 58 Cb -0.10 1.41 0.00 0.00 0.21 0.00 0.00 66.02 67.55 2dak s SER 58 CO -0.17 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 173.97 2dak n GLY 59 N 4.25 -2.11 3.80 3.44 0.00 -1.26 -5.16 105.19 108.14 2dak n GLY 59 Ca -0.15 1.02 -0.34 0.00 0.00 0.00 0.00 46.02 46.56 2dak n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dak s PRO 60 N 0.00 3.69 -1.27 1.61 0.04 -1.26 -4.93 135.00 132.88 2dak s PRO 60 Ca 0.00 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.15 2dak s PRO 60 Cb 0.00 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.50 2dak s PRO 60 CO 0.00 -0.52 1.76 0.45 0.04 0.00 0.00 177.00 178.73 2dak s SER 61 N -2.24 6.51 -0.06 6.66 0.15 -1.26 -4.72 113.70 118.73 2dak s SER 61 Ca 0.66 -2.27 -0.12 0.00 0.70 0.00 0.00 55.95 54.92 2dak s SER 61 Cb -0.16 -2.58 -0.08 0.00 -1.71 0.00 0.00 66.02 61.49 2dak s SER 61 CO 0.25 -1.52 0.47 -1.28 1.20 0.00 0.00 173.24 172.36 2dak h SER 62 N 8.04 -0.24 0.00 5.45 0.87 -2.07 -3.58 113.55 122.02 2dak h SER 62 Ca 0.40 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 2dak h SER 62 Cb 0.89 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 2dak h SER 62 CO 1.42 0.26 0.00 0.61 -0.53 0.00 0.00 176.83 178.59