#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 2.81 0.05 1.61 0.15 -1.26 -4.98 113.70 112.08 2dak s SER 2 Ca 0.00 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2dak s SER 2 Cb 0.00 -0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 2dak s SER 2 CO 0.00 0.12 0.00 -1.20 1.20 0.00 0.00 173.24 173.36 2dak n SER 3 N 1.18 -8.51 -3.89 5.45 7.64 -1.26 -4.97 113.62 109.26 2dak n SER 3 Ca -0.19 1.54 -0.30 0.00 1.01 0.00 0.00 58.87 60.94 2dak n SER 3 Cb 0.53 -4.65 -0.14 0.00 -1.01 0.00 0.00 64.21 58.95 2dak n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dak s GLY 4 N -0.51 2.21 -0.70 0.23 0.00 -1.26 -5.06 107.32 102.23 2dak s GLY 4 Ca 0.00 -3.05 -0.27 0.00 0.00 0.00 0.00 44.72 41.40 2dak s GLY 4 CO 0.00 1.15 1.34 -1.35 0.00 0.00 0.00 173.10 174.24 2dak s SER 5 N -0.06 6.09 -0.13 1.64 1.04 -1.26 -4.46 113.70 116.56 2dak s SER 5 Ca 0.17 -0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.23 2dak s SER 5 Cb -0.25 -2.56 0.04 0.00 0.10 0.00 0.00 66.02 63.35 2dak s SER 5 CO -0.00 -1.86 0.19 -0.24 0.98 0.00 0.00 173.24 172.30 2dak n SER 6 N 9.65 -2.60 -3.78 7.02 2.88 -1.26 -4.98 113.62 120.55 2dak n SER 6 Ca 0.06 1.44 -0.30 0.00 -1.33 0.00 0.00 58.87 58.73 2dak n SER 6 Cb 0.49 -4.99 0.25 0.00 -0.75 0.00 0.00 64.21 59.21 2dak n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dak s GLY 7 N -0.60 1.54 0.88 0.46 0.00 -1.26 -5.03 107.32 103.31 2dak s GLY 7 Ca -0.21 -0.88 -0.12 0.00 0.00 0.00 0.00 44.72 43.51 2dak s GLY 7 CO 0.58 0.02 1.13 2.56 0.00 0.00 0.00 173.10 177.39 2dak s PRO 8 N -5.29 1.38 0.16 2.90 0.04 -1.26 -5.01 135.00 127.93 2dak s PRO 8 Ca 0.70 0.38 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 2dak s PRO 8 Cb -0.11 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 2dak s PRO 8 CO 0.57 -2.05 1.12 -1.25 0.04 0.00 0.00 177.00 175.43 2dak s PRO 9 N -5.25 4.56 -0.03 0.56 0.04 -1.26 -4.97 135.00 128.65 2dak s PRO 9 Ca 0.63 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 2dak s PRO 9 Cb -0.15 -3.28 -0.15 0.00 0.04 0.00 0.00 34.50 30.97 2dak s PRO 9 CO 0.54 0.01 0.91 0.93 0.04 0.00 0.00 177.00 179.43 2dak h GLU 10 N 5.32 -0.32 -0.86 4.56 4.39 -1.99 -2.61 114.58 123.07 2dak h GLU 10 Ca -0.44 0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.44 2dak h GLU 10 Cb 1.21 0.07 -0.16 0.00 -0.10 0.00 0.00 28.75 29.78 2dak h GLU 10 CO 0.74 0.04 -0.26 0.22 -1.16 0.00 0.00 179.01 178.59 2dak h ASP 11 N -0.89 -0.95 0.18 1.42 1.82 -1.98 0.50 116.42 116.51 2dak h ASP 11 Ca -0.03 0.26 0.01 0.00 -0.39 0.00 0.00 57.03 56.89 2dak h ASP 11 Cb 0.51 0.58 -0.04 0.00 0.68 0.00 0.00 39.33 41.05 2dak h ASP 11 CO 0.05 -0.29 -0.39 0.00 -1.61 0.00 0.00 179.24 177.00 2dak h VAL 13 N -0.67 0.46 0.54 0.00 2.07 0.12 -0.03 116.25 118.73 2dak h VAL 13 Ca 0.01 -0.13 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2dak h VAL 13 Cb 0.67 0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2dak h VAL 13 CO -0.19 0.07 -0.26 0.74 0.02 0.00 0.00 177.57 177.95 2dak h THR 14 N 0.39 0.00 -0.95 2.57 2.02 0.16 -2.12 112.91 114.98 2dak h THR 14 Ca 0.57 -0.18 0.12 0.00 0.77 0.00 0.00 66.41 67.69 2dak h THR 14 Cb 1.10 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.37 2dak h THR 14 CO -0.54 0.00 -0.46 0.41 0.37 0.00 0.00 175.52 175.30 2dak n THR 15 N -4.42 -0.57 0.01 3.16 -1.04 0.21 0.18 114.28 111.81 2dak n THR 15 Ca -0.09 2.26 -0.01 0.00 -2.04 0.00 0.00 64.05 64.16 2dak n THR 15 Cb 0.28 -2.89 -0.01 0.00 -1.82 0.00 0.00 70.33 65.90 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 -0.90 12.58 2.04 -1.07 -0.94 117.51 129.22 2dak h ILE 16 Ca 0.25 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.35 2dak h ILE 16 Cb 0.48 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.42 2dak h ILE 16 CO -0.92 0.00 0.30 0.58 0.00 0.00 0.00 178.15 178.11 2dak h VAL 17 N -0.06 0.33 -1.01 1.67 2.07 -0.45 1.02 116.25 119.81 2dak h VAL 17 Ca 0.00 -0.08 0.25 0.00 0.82 0.00 0.00 66.70 67.69 2dak h VAL 17 Cb 0.07 0.06 -0.12 0.00 -1.52 0.00 0.00 31.29 29.77 2dak h VAL 17 CO -0.03 0.04 0.60 0.28 0.02 0.00 0.00 177.57 178.49 2dak h SER 18 N 0.25 0.64 0.45 0.57 0.02 0.32 1.43 113.55 117.23 2dak h SER 18 Ca 0.58 0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 61.63 2dak h SER 18 Cb 1.19 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.76 2dak h SER 18 CO -0.63 0.08 -0.15 0.24 -1.14 0.00 0.00 176.83 175.22 2dak h MET 19 N 0.54 0.00 0.00 3.45 2.86 0.23 -3.45 114.93 118.56 2dak h MET 19 Ca 0.65 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.29 2dak h MET 19 Cb 1.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2dak h MET 19 CO -0.47 0.15 0.00 0.41 1.06 0.00 0.00 176.91 178.06 2dak n GLY 20 N -0.55 1.94 3.98 8.32 0.00 0.49 -5.13 105.19 114.23 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 3.20 0.35 1.61 0.08 -1.14 -5.00 117.98 115.08 2dak s PHE 21 Ca 0.00 -0.06 -0.26 0.00 0.12 0.00 0.00 56.93 56.73 2dak s PHE 21 Cb 0.00 -2.00 -0.10 0.00 -0.57 0.00 0.00 43.02 40.35 2dak s PHE 21 CO 0.00 -0.02 0.99 -1.12 -0.10 0.00 0.00 175.22 174.97 2dak s SER 22 N -4.15 7.15 0.14 1.36 0.01 -1.26 -4.32 113.70 112.62 2dak s SER 22 Ca 0.44 1.93 -0.17 0.00 1.31 0.00 0.00 55.95 59.45 2dak s SER 22 Cb -0.10 -2.58 0.01 0.00 0.21 0.00 0.00 66.02 63.57 2dak s SER 22 CO 0.33 -0.21 1.76 0.03 0.41 0.00 0.00 173.24 175.55 2dak h ARG 23 N 2.98 0.26 -0.55 12.44 2.47 -1.98 -1.54 114.38 128.46 2dak h ARG 23 Ca -0.47 -0.02 0.09 0.00 -1.26 0.00 0.00 59.98 58.32 2dak h ARG 23 Cb 1.20 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 29.39 2dak h ARG 23 CO 0.64 0.17 0.16 0.38 0.56 0.00 0.00 179.97 181.88 2dak h ASP 24 N 0.27 0.11 0.37 7.04 2.03 -1.99 -0.96 116.42 123.28 2dak h ASP 24 Ca 0.13 0.08 -0.01 0.00 -0.73 0.00 0.00 57.03 56.51 2dak h ASP 24 Cb 0.08 0.09 -0.02 0.00 -0.83 0.00 0.00 39.33 38.65 2dak h ASP 24 CO -0.12 0.08 -0.45 1.56 -1.03 0.00 0.00 179.24 179.28 2dak h GLN 25 N 0.32 -0.81 -0.70 4.15 4.20 -1.76 0.43 115.11 120.93 2dak h GLN 25 Ca 0.28 0.06 0.11 0.00 0.06 0.00 0.00 58.65 59.15 2dak h GLN 25 Cb 0.36 0.18 -0.12 0.00 0.30 0.00 0.00 27.48 28.20 2dak h GLN 25 CO -0.32 -0.54 -0.39 0.00 -0.67 0.00 0.00 178.83 176.91 2dak h ALA 26 N -0.93 -0.11 0.29 3.87 0.00 -0.84 1.48 119.26 123.02 2dak h ALA 26 Ca -0.04 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dak h ALA 26 Cb 0.75 0.92 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2dak h ALA 26 CO -0.10 -0.73 -0.44 -0.07 0.00 0.00 0.00 179.25 177.91 2dak h LEU 27 N -0.14 -1.26 -0.09 0.00 3.38 -0.78 0.20 115.31 116.63 2dak h LEU 27 Ca 0.24 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.35 2dak h LEU 27 Cb 0.56 0.44 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2dak h LEU 27 CO -0.77 -0.53 -0.45 0.50 0.09 0.00 0.00 178.44 177.28 2dak h LYS 28 N -0.77 -0.48 -0.39 1.13 3.64 0.14 0.10 116.57 119.94 2dak h LYS 28 Ca -0.03 0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.41 2dak h LYS 28 Cb 0.71 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.59 2dak h LYS 28 CO -0.14 -0.32 -0.25 0.00 -2.27 0.00 0.00 179.45 176.48 2dak h ALA 29 N -0.52 -0.27 -0.21 5.00 0.00 0.22 1.44 119.26 124.92 2dak h ALA 29 Ca 0.02 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2dak h ALA 29 Cb 0.57 1.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.46 2dak h ALA 29 CO -0.35 -0.44 -0.13 -0.07 0.00 0.00 0.00 179.25 178.26 2dak h LEU 30 N -0.02 -0.49 -1.54 0.00 3.38 -0.10 1.60 115.31 118.14 2dak h LEU 30 Ca 0.06 0.07 0.28 0.00 0.09 0.00 0.00 57.88 58.39 2dak h LEU 30 Cb 0.19 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.07 2dak h LEU 30 CO -0.38 -0.06 0.70 -0.09 0.09 0.00 0.00 178.44 178.71 2dak h ARG 31 N -0.01 0.28 -0.19 1.13 2.43 0.18 1.71 114.38 119.90 2dak h ARG 31 Ca 0.03 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 2dak h ARG 31 Cb 0.10 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2dak h ARG 31 CO -0.20 0.18 -0.46 0.00 -1.51 0.00 0.00 179.97 177.98 2dak h ALA 32 N 1.57 0.86 -1.02 2.80 0.00 1.05 -3.04 119.26 121.49 2dak h ALA 32 Ca 0.58 -0.46 -0.71 0.00 0.00 0.00 0.00 54.91 54.31 2dak h ALA 32 Cb 1.67 -0.10 -0.30 0.00 0.00 0.00 0.00 17.79 19.07 2dak h ALA 32 CO -0.22 0.65 0.78 0.25 0.00 0.00 0.00 179.25 180.72 2dak n THR 33 N -4.00 3.48 -4.45 0.00 -2.24 0.46 -4.85 114.28 102.68 2dak n THR 33 Ca -0.02 -3.77 -0.41 0.00 -2.27 0.00 0.00 64.05 57.58 2dak n THR 33 Cb 0.54 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.70 -1.98 -2.66 3.42 4.13 -0.74 -0.84 115.26 115.89 2dak n ASN 34 Ca 0.56 -1.17 -0.00 0.00 1.68 0.00 0.00 54.58 55.65 2dak n ASN 34 Cb 0.47 -1.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.00 2dak n ASN 34 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2dak n ASN 35 N -2.45 -6.30 -4.01 6.41 4.13 0.48 -4.94 115.26 108.59 2dak n ASN 35 Ca 0.11 -0.06 -0.15 0.00 1.68 0.00 0.00 54.58 56.16 2dak n ASN 35 Cb 0.46 -4.20 -0.13 0.00 -1.54 0.00 0.00 39.78 34.36 2dak n ASN 35 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2dak s SER 36 N -2.75 0.79 -0.08 6.41 0.15 -0.02 -4.98 113.70 113.23 2dak s SER 36 Ca 0.00 -0.26 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 2dak s SER 36 Cb -0.00 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.25 2dak s SER 36 CO 0.56 -0.02 -0.07 0.25 1.20 0.00 0.00 173.24 175.16 2dak h LEU 37 N 5.48 0.00 -0.74 3.45 5.85 -1.94 -2.21 115.31 125.19 2dak h LEU 37 Ca -0.31 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.57 2dak h LEU 37 Cb 1.19 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.09 2dak h LEU 37 CO 0.47 0.42 -0.10 -0.33 -0.34 0.00 0.00 178.44 178.55 2dak h GLU 38 N -0.64 0.04 -0.04 1.25 4.39 -1.99 0.13 114.58 117.73 2dak h GLU 38 Ca 0.00 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2dak h GLU 38 Cb 0.20 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 2dak h GLU 38 CO 0.00 0.02 -0.01 0.00 -1.16 0.00 0.00 179.01 177.87 2dak h ARG 39 N 0.04 0.07 -0.55 2.33 3.08 -1.94 -2.93 114.38 114.48 2dak h ARG 39 Ca 0.38 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.46 2dak h ARG 39 Cb 0.62 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.58 2dak h ARG 39 CO -0.72 0.40 -0.57 0.00 -1.07 0.00 0.00 179.97 178.01 2dak h ALA 40 N 0.67 -0.73 -1.00 0.04 0.00 -0.35 1.08 119.26 118.97 2dak h ALA 40 Ca 0.01 0.03 0.29 0.00 0.00 0.00 0.00 54.91 55.23 2dak h ALA 40 Cb 0.37 1.19 -0.14 0.00 0.00 0.00 0.00 17.79 19.21 2dak h ALA 40 CO 0.00 -1.03 0.58 0.28 0.00 0.00 0.00 179.25 179.08 2dak h VAL 41 N -0.30 0.41 0.14 0.00 2.07 -0.85 1.40 116.25 119.12 2dak h VAL 41 Ca 0.09 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 2dak h VAL 41 Cb 0.55 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2dak h VAL 41 CO -0.68 0.08 -0.07 0.44 0.02 0.00 0.00 177.57 177.36 2dak h ASP 42 N 0.45 -0.16 -0.19 0.57 5.19 0.80 0.14 116.42 123.22 2dak h ASP 42 Ca 0.69 -0.30 0.06 0.00 -0.62 0.00 0.00 57.03 56.86 2dak h ASP 42 Cb 1.46 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 41.00 2dak h ASP 42 CO -0.54 0.24 0.15 -0.25 -3.12 0.00 0.00 179.24 175.72 2dak h TRP 43 N -0.58 0.00 0.15 4.55 7.01 0.43 -1.49 115.95 126.01 2dak h TRP 43 Ca -0.02 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 2dak h TRP 43 Cb 0.45 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 2dak h TRP 43 CO 0.05 0.00 -0.07 0.82 -2.79 0.00 0.00 178.44 176.45 2dak h ILE 44 N 0.00 0.00 -0.96 2.65 2.04 0.21 -2.95 117.51 118.50 2dak h ILE 44 Ca 0.09 -0.20 0.31 0.00 1.00 0.00 0.00 64.86 66.07 2dak h ILE 44 Cb 0.40 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 36.30 2dak h ILE 44 CO -0.00 0.00 0.20 0.49 0.00 0.00 0.00 178.15 178.84 2dak n PHE 45 N -3.09 0.80 -0.12 1.37 3.01 0.47 0.16 117.46 120.06 2dak n PHE 45 Ca -0.03 1.15 -0.05 0.00 1.01 0.00 0.00 57.45 59.53 2dak n PHE 45 Cb 0.08 -1.33 0.03 0.00 -0.01 0.00 0.00 39.48 38.24 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 0.05 -0.67 4.37 0.87 -1.34 -1.11 113.55 115.73 2dak h SER 46 Ca 0.67 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 61.35 2dak h SER 46 Cb 1.55 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 63.52 2dak h SER 46 CO -0.85 0.06 0.35 -0.74 -0.53 0.00 0.00 176.83 175.13 2dak h HIS 47 N 0.23 0.64 -0.82 2.24 6.17 0.18 0.25 115.15 124.04 2dak h HIS 47 Ca 0.18 0.03 0.11 0.00 0.71 0.00 0.00 60.37 61.40 2dak h HIS 47 Cb 0.20 -0.19 -0.08 0.00 2.52 0.00 0.00 27.41 29.86 2dak h HIS 47 CO -0.18 0.28 0.45 0.82 0.71 0.00 0.00 177.93 180.01 2dak h ILE 48 N 0.64 0.85 -2.75 6.26 5.03 -0.30 -3.30 117.51 123.93 2dak h ILE 48 Ca 0.31 -0.25 -0.60 0.00 -0.12 0.00 0.00 64.86 64.20 2dak h ILE 48 Cb 0.24 0.07 -0.39 0.00 -3.03 0.00 0.00 36.82 33.70 2dak h ILE 48 CO -0.21 0.13 -0.81 -1.81 -0.68 0.00 0.00 178.15 174.78 2dak s ASP 49 N -5.54 3.13 -0.76 1.72 1.11 -0.21 -5.03 116.67 111.09 2dak s ASP 49 Ca -0.12 -2.58 0.03 0.00 0.18 0.00 0.00 52.55 50.06 2dak s ASP 49 Cb 0.20 -0.73 0.21 0.00 1.07 0.00 0.00 42.92 43.67 2dak s ASP 49 CO 0.78 -0.26 0.69 -0.90 1.18 0.00 0.00 175.17 176.65 2dak n ASP 50 N 3.56 3.71 0.14 0.27 5.68 -0.10 -4.64 116.55 125.18 2dak n ASP 50 Ca 0.13 -3.26 -0.09 0.00 -0.50 0.00 0.00 54.79 51.08 2dak n ASP 50 Cb 0.37 -0.84 -0.05 0.00 -1.14 0.00 0.00 41.12 39.46 2dak n ASP 50 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2dak h LEU 51 N 5.26 -0.65 -7.84 -2.12 -0.00 -1.95 -3.35 115.31 104.66 2dak h LEU 51 Ca 0.17 0.05 -0.74 0.00 -0.00 0.00 0.00 57.88 57.35 2dak h LEU 51 Cb 0.74 0.21 -0.29 0.00 -0.00 0.00 0.00 40.66 41.32 2dak h LEU 51 CO 0.82 -0.32 -0.20 -0.62 -0.00 0.00 0.00 178.44 178.12 2dak s ASP 52 N -3.21 6.00 -0.33 -0.43 2.15 -1.26 -4.72 116.67 114.87 2dak s ASP 52 Ca -0.08 -2.38 -0.08 0.00 0.43 0.00 0.00 52.55 50.44 2dak s ASP 52 Cb 0.02 -2.06 0.22 0.00 -0.30 0.00 0.00 42.92 40.79 2dak s ASP 52 CO 0.28 -0.60 1.13 0.00 -0.17 0.00 0.00 175.17 175.82 2dak s ALA 53 N 0.66 -4.72 0.00 3.66 0.00 -1.26 -4.99 121.76 115.11 2dak s ALA 53 Ca 0.12 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2dak s ALA 53 Cb -0.20 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2dak s ALA 53 CO -0.04 -2.56 0.00 0.39 0.00 0.00 0.00 175.76 173.56 2dak n GLU 54 N 2.59 0.00 -2.83 0.00 -0.58 -1.26 -4.74 120.64 113.82 2dak n GLU 54 Ca 0.11 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.82 2dak n GLU 54 Cb 0.66 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.50 2dak n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dak n ALA 55 N 0.00 -2.62 -3.27 0.62 0.00 -1.26 -5.04 120.51 108.94 2dak n ALA 55 Ca 0.00 1.16 0.03 0.00 0.00 0.00 0.00 53.44 54.63 2dak n ALA 55 Cb 0.00 -2.49 -0.02 0.00 0.00 0.00 0.00 19.45 16.94 2dak n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dak s ALA 56 N -0.60 -2.34 -0.33 0.00 0.00 -1.26 -5.04 121.76 112.20 2dak s ALA 56 Ca -0.13 1.93 -0.05 0.00 0.00 0.00 0.00 51.96 53.71 2dak s ALA 56 Cb 0.01 -2.11 0.01 0.00 0.00 0.00 0.00 23.12 21.02 2dak s ALA 56 CO 0.46 -1.24 0.16 -1.33 0.00 0.00 0.00 175.76 173.81 2dak n MET 57 N 5.42 -3.03 -1.54 0.00 2.81 -1.26 -4.76 117.12 114.76 2dak n MET 57 Ca -0.04 2.50 -0.47 0.00 -1.81 0.00 0.00 57.70 57.87 2dak n MET 57 Cb 0.51 -5.16 -0.05 0.00 -0.71 0.00 0.00 33.22 27.81 2dak n MET 57 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 2dak n SER 58 N 0.47 2.78 -3.90 7.83 7.64 -1.26 -4.69 113.62 122.49 2dak n SER 58 Ca 0.03 0.43 -0.33 0.00 1.01 0.00 0.00 58.87 60.01 2dak n SER 58 Cb 0.16 -1.39 -0.14 0.00 -1.01 0.00 0.00 64.21 61.82 2dak n SER 58 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dak n GLY 59 N 5.90 -0.43 3.79 0.23 0.00 -1.26 -4.85 105.19 108.57 2dak n GLY 59 Ca 0.34 0.82 -0.29 0.00 0.00 0.00 0.00 46.02 46.89 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 7.48 1.33 0.23 1.61 0.04 -1.26 -5.08 135.00 139.35 2dak s PRO 60 Ca 1.17 0.36 0.08 0.00 0.04 0.00 0.00 61.00 62.65 2dak s PRO 60 Cb -1.03 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 31.62 2dak s PRO 60 CO 0.44 -2.08 0.06 0.45 0.04 0.00 0.00 177.00 175.91 2dak s SER 61 N -4.01 4.96 -0.25 6.66 0.15 -1.26 -5.11 113.70 114.84 2dak s SER 61 Ca 0.63 -0.42 -0.03 0.00 0.70 0.00 0.00 55.95 56.83 2dak s SER 61 Cb -0.15 -1.10 0.10 0.00 -1.71 0.00 0.00 66.02 63.17 2dak s SER 61 CO 0.53 0.02 0.19 -0.44 1.20 0.00 0.00 173.24 174.75 2dak s SER 62 N -3.45 2.34 0.00 5.45 0.01 -1.26 -5.30 113.70 111.48 2dak s SER 62 Ca 0.31 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.78 2dak s SER 62 Cb -0.08 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.22 2dak s SER 62 CO 0.21 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 174.09