#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 -0.30 -0.01 1.61 0.15 -1.26 -5.17 113.70 108.72 2dak s SER 2 Ca 0.00 0.32 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2dak s SER 2 Cb 0.00 0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 64.52 2dak s SER 2 CO 0.00 -0.29 0.18 -0.55 1.20 0.00 0.00 173.24 173.78 2dak s SER 3 N -1.12 6.36 0.00 5.45 0.15 -1.26 -5.06 113.70 118.22 2dak s SER 3 Ca 0.00 0.35 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2dak s SER 3 Cb -0.01 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2dak s SER 3 CO -0.00 0.27 0.00 0.61 1.20 0.00 0.00 173.24 175.31 2dak n GLY 4 N 0.96 2.15 0.42 9.45 0.00 -1.26 -5.04 105.19 111.87 2dak n GLY 4 Ca -0.11 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.28 2dak n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dak h SER 5 N 0.00 -0.89 -2.12 1.61 0.87 -2.08 -3.41 113.55 107.52 2dak h SER 5 Ca 0.00 0.03 -0.60 0.00 -1.23 0.00 0.00 61.79 59.99 2dak h SER 5 Cb 0.00 0.24 0.04 0.00 -0.44 0.00 0.00 62.40 62.23 2dak h SER 5 CO 0.00 -0.62 0.94 -1.54 -0.53 0.00 0.00 176.83 175.08 2dak n SER 6 N -5.53 3.22 -3.31 6.23 3.41 -1.26 -4.96 113.62 111.42 2dak n SER 6 Ca -0.14 1.03 -0.17 0.00 -0.26 0.00 0.00 58.87 59.32 2dak n SER 6 Cb 0.42 -1.39 -0.04 0.00 -0.26 0.00 0.00 64.21 62.94 2dak n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dak n GLY 7 N 3.91 3.76 3.78 5.00 0.00 -1.26 -5.01 105.19 115.37 2dak n GLY 7 Ca 0.20 -2.21 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 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 -3.00 0.64 0.53 1.61 0.04 -1.26 -5.03 135.00 128.53 2dak s PRO 8 Ca 0.04 0.10 -0.18 0.00 0.04 0.00 0.00 61.00 61.00 2dak s PRO 8 Cb 0.00 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.68 2dak s PRO 8 CO 0.03 -2.50 1.04 -1.25 0.04 0.00 0.00 177.00 174.36 2dak s PRO 9 N -5.41 3.61 -0.13 0.56 0.04 -1.26 -5.01 135.00 127.40 2dak s PRO 9 Ca 0.67 1.27 -0.06 0.00 0.04 0.00 0.00 61.00 62.91 2dak s PRO 9 Cb -0.12 -2.07 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2dak s PRO 9 CO 0.54 -0.58 -0.13 0.93 0.04 0.00 0.00 177.00 177.80 2dak h GLU 10 N 1.04 0.00 -0.83 4.56 5.08 -1.99 -3.26 114.58 119.19 2dak h GLU 10 Ca -0.48 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.03 2dak h GLU 10 Cb 1.22 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.32 2dak h GLU 10 CO 0.58 0.00 -0.26 -0.44 -1.00 0.00 0.00 179.01 177.89 2dak h ASP 11 N -0.97 -0.96 -0.21 1.42 3.32 -1.98 0.85 116.42 117.89 2dak h ASP 11 Ca 0.00 0.26 0.05 0.00 0.02 0.00 0.00 57.03 57.36 2dak h ASP 11 Cb 0.36 0.57 -0.07 0.00 0.22 0.00 0.00 39.33 40.41 2dak h ASP 11 CO 0.00 -0.29 -0.43 0.00 -1.72 0.00 0.00 179.24 176.81 2dak h VAL 13 N -0.45 0.59 -0.27 0.00 2.07 -0.31 -2.62 116.25 115.26 2dak h VAL 13 Ca 0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.64 2dak h VAL 13 Cb 0.61 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2dak h VAL 13 CO -0.45 0.00 -0.34 0.74 0.02 0.00 0.00 177.57 177.54 2dak h THR 14 N -0.19 0.00 -0.93 2.57 2.02 0.19 0.83 112.91 117.40 2dak h THR 14 Ca 0.09 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.47 2dak h THR 14 Cb 0.33 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.56 2dak h THR 14 CO -0.24 0.00 -0.20 0.41 0.37 0.00 0.00 175.52 175.85 2dak n THR 15 N -4.31 -0.39 0.00 3.16 -1.04 0.75 0.19 114.28 112.64 2dak n THR 15 Ca -0.02 2.12 0.00 0.00 -2.04 0.00 0.00 64.05 64.11 2dak n THR 15 Cb 0.20 -2.95 0.00 0.00 -1.82 0.00 0.00 70.33 65.76 2dak n THR 15 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2dak n ILE 16 N -5.50 0.00 -0.33 12.58 5.41 -0.02 -1.94 119.36 129.56 2dak n ILE 16 Ca 0.16 1.38 0.15 0.00 1.00 0.00 0.00 62.75 65.44 2dak n ILE 16 Cb 0.50 -2.36 0.31 0.00 -0.71 0.00 0.00 39.64 37.37 2dak n ILE 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2dak h VAL 17 N 0.00 0.09 -0.87 1.39 2.07 0.32 1.44 116.25 120.69 2dak h VAL 17 Ca 0.00 -0.02 0.22 0.00 0.82 0.00 0.00 66.70 67.72 2dak h VAL 17 Cb 0.00 0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 29.68 2dak h VAL 17 CO 0.00 0.01 0.32 0.28 0.02 0.00 0.00 177.57 178.20 2dak h SER 18 N 0.05 0.20 0.13 0.57 0.02 0.22 1.46 113.55 116.20 2dak h SER 18 Ca 0.60 0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 61.71 2dak h SER 18 Cb 1.27 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.99 2dak h SER 18 CO -0.84 -0.06 -0.04 0.24 -1.14 0.00 0.00 176.83 174.99 2dak h MET 19 N 0.32 0.00 0.00 3.45 2.86 0.27 -3.45 114.93 118.38 2dak h MET 19 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 2dak h MET 19 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2dak h MET 19 CO -0.57 0.04 0.00 0.41 1.06 0.00 0.00 176.91 177.85 2dak n GLY 20 N -1.09 1.95 3.97 8.32 0.00 0.50 -5.13 105.19 113.71 2dak n GLY 20 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 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 3.25 0.25 1.61 0.08 -1.09 -5.00 117.98 115.08 2dak s PHE 21 Ca 0.00 -0.02 -0.28 0.00 0.12 0.00 0.00 56.93 56.74 2dak s PHE 21 Cb 0.00 -1.95 -0.09 0.00 -0.57 0.00 0.00 43.02 40.41 2dak s PHE 21 CO 0.00 0.04 0.92 -1.12 -0.10 0.00 0.00 175.22 174.96 2dak s SER 22 N -4.12 7.54 0.16 1.36 0.01 -1.26 -4.30 113.70 113.08 2dak s SER 22 Ca 0.43 1.88 -0.18 0.00 1.31 0.00 0.00 55.95 59.38 2dak s SER 22 Cb -0.09 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.61 2dak s SER 22 CO 0.32 0.12 1.67 -0.09 0.41 0.00 0.00 173.24 175.67 2dak h ARG 23 N 3.95 -0.05 -0.50 12.44 2.43 -1.97 -0.26 114.38 130.42 2dak h ARG 23 Ca -0.46 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 58.81 2dak h ARG 23 Cb 1.20 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.68 2dak h ARG 23 CO 0.67 -0.03 0.03 -0.44 -1.51 0.00 0.00 179.97 178.68 2dak h ASP 24 N -0.05 -0.16 0.04 -3.80 5.19 -1.99 0.13 116.42 115.77 2dak h ASP 24 Ca 0.17 0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.72 2dak h ASP 24 Cb 0.30 0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 2dak h ASP 24 CO -0.37 -0.05 -0.28 1.56 -3.12 0.00 0.00 179.24 176.98 2dak h GLN 25 N 0.14 -0.43 -0.25 3.56 4.20 -1.57 0.41 115.11 121.18 2dak h GLN 25 Ca 0.25 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.06 2dak h GLN 25 Cb 0.38 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.19 2dak h GLN 25 CO -0.40 -0.29 -0.22 0.00 -0.67 0.00 0.00 178.83 177.26 2dak h ALA 26 N 0.32 -0.08 0.22 3.87 0.00 -0.12 1.46 119.26 124.92 2dak h ALA 26 Ca 0.05 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dak h ALA 26 Cb 0.51 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 2dak h ALA 26 CO -0.22 -0.64 -0.31 -0.07 0.00 0.00 0.00 179.25 178.01 2dak h LEU 27 N -0.22 -0.89 0.01 0.00 3.38 -0.19 0.29 115.31 117.70 2dak h LEU 27 Ca 0.14 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2dak h LEU 27 Cb 0.43 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2dak h LEU 27 CO -0.37 -0.38 -0.54 0.11 0.09 0.00 0.00 178.44 177.35 2dak h LYS 28 N -0.55 -0.66 -0.97 1.13 1.57 0.19 0.25 116.57 117.53 2dak h LYS 28 Ca -0.03 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 58.95 2dak h LYS 28 Cb 0.50 0.15 -0.16 0.00 0.08 0.00 0.00 32.23 32.80 2dak h LYS 28 CO -0.09 -0.44 -0.38 0.00 -0.57 0.00 0.00 179.45 177.97 2dak h ALA 29 N -0.45 0.18 0.14 3.86 0.00 0.22 1.47 119.26 124.68 2dak h ALA 29 Ca 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2dak h ALA 29 Cb 0.73 0.98 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 2dak h ALA 29 CO -0.35 -0.61 -0.11 -0.07 0.00 0.00 0.00 179.25 178.11 2dak h LEU 30 N -0.01 -0.30 -1.48 0.00 3.38 0.82 0.74 115.31 118.47 2dak h LEU 30 Ca 0.35 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.50 2dak h LEU 30 Cb 0.60 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2dak h LEU 30 CO -0.97 -0.16 0.75 -0.09 0.09 0.00 0.00 178.44 178.06 2dak h ARG 31 N -0.24 0.00 0.24 1.13 2.43 0.90 1.81 114.38 120.64 2dak h ARG 31 Ca -0.02 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.81 2dak h ARG 31 Cb 0.20 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.78 2dak h ARG 31 CO 0.00 0.00 -1.52 0.00 -1.51 0.00 0.00 179.97 176.94 2dak h ALA 32 N 1.00 -0.09 -0.78 2.80 0.00 0.33 -3.30 119.26 119.22 2dak h ALA 32 Ca 0.26 -0.92 -0.56 0.00 0.00 0.00 0.00 54.91 53.69 2dak h ALA 32 Cb 1.76 0.22 -0.22 0.00 0.00 0.00 0.00 17.79 19.55 2dak h ALA 32 CO -0.00 0.78 0.70 0.25 0.00 0.00 0.00 179.25 180.98 2dak n THR 33 N -3.68 3.33 -1.66 0.00 -2.24 0.49 -4.78 114.28 105.74 2dak n THR 33 Ca -0.18 -2.77 -0.11 0.00 -2.27 0.00 0.00 64.05 58.72 2dak n THR 33 Cb 1.10 -1.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.00 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 -0.22 -3.06 -2.43 3.42 4.13 -0.81 -1.68 115.26 114.62 2dak n ASN 34 Ca 0.50 0.26 -0.01 0.00 1.68 0.00 0.00 54.58 57.01 2dak n ASN 34 Cb 0.55 -2.84 0.00 0.00 -1.54 0.00 0.00 39.78 35.96 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 -0.70 -5.53 -3.76 6.41 3.02 0.50 -4.92 115.26 110.28 2dak n ASN 35 Ca -0.11 -0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.22 2dak n ASN 35 Cb 0.43 -3.62 -0.17 0.00 -0.61 0.00 0.00 39.78 35.80 2dak n ASN 35 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2dak s SER 36 N -2.54 1.37 0.13 6.41 0.01 -0.67 -4.99 113.70 113.42 2dak s SER 36 Ca 0.02 -0.05 -0.25 0.00 1.31 0.00 0.00 55.95 56.98 2dak s SER 36 Cb -0.00 -0.36 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 2dak s SER 36 CO 0.46 -0.19 1.63 0.25 0.41 0.00 0.00 173.24 175.79 2dak h LEU 37 N 8.21 -0.83 0.01 2.44 5.85 -1.94 1.44 115.31 130.49 2dak h LEU 37 Ca -0.21 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2dak h LEU 37 Cb 1.13 0.35 -0.00 0.00 0.37 0.00 0.00 40.66 42.51 2dak h LEU 37 CO 0.26 -0.33 -0.01 -0.08 -0.34 0.00 0.00 178.44 177.95 2dak h GLU 38 N -0.38 -0.02 -0.65 1.25 4.81 -1.97 -1.59 114.58 116.04 2dak h GLU 38 Ca 0.08 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 2dak h GLU 38 Cb 0.50 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.76 2dak h GLU 38 CO -0.28 -0.01 -0.22 0.00 -0.73 0.00 0.00 179.01 177.76 2dak h ARG 39 N -0.02 -0.05 -0.28 1.92 3.08 -1.88 -1.54 114.38 115.61 2dak h ARG 39 Ca -0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 2dak h ARG 39 Cb 0.02 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2dak h ARG 39 CO 0.00 -0.03 -0.20 0.00 -1.07 0.00 0.00 179.97 178.67 2dak h ALA 40 N 1.47 -0.27 -0.89 0.04 0.00 0.21 0.51 119.26 120.32 2dak h ALA 40 Ca 0.30 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.41 2dak h ALA 40 Cb 0.51 1.04 -0.17 0.00 0.00 0.00 0.00 17.79 19.18 2dak h ALA 40 CO -0.69 -0.40 -0.24 0.28 0.00 0.00 0.00 179.25 178.20 2dak h VAL 41 N -0.04 0.10 -0.66 0.00 2.07 -0.31 1.45 116.25 118.86 2dak h VAL 41 Ca 0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.67 2dak h VAL 41 Cb 0.16 0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 29.95 2dak h VAL 41 CO -0.28 0.00 0.26 0.44 0.02 0.00 0.00 177.57 178.01 2dak h ASP 42 N -0.01 0.26 -0.75 0.57 3.32 0.31 0.79 116.42 120.91 2dak h ASP 42 Ca 0.42 0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.49 2dak h ASP 42 Cb 0.65 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 2dak h ASP 42 CO -0.92 0.14 0.24 -0.25 -1.72 0.00 0.00 179.24 176.74 2dak h TRP 43 N 0.44 1.21 0.00 4.55 7.01 0.61 -1.02 115.95 128.75 2dak h TRP 43 Ca 0.34 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 61.22 2dak h TRP 43 Cb 0.44 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 2dak h TRP 43 CO -0.16 0.95 0.00 -0.89 -2.79 0.00 0.00 178.44 175.55 2dak n ILE 44 N -4.25 0.00 -0.33 2.65 5.41 0.23 -2.38 119.36 120.68 2dak n ILE 44 Ca 0.06 1.30 0.10 0.00 1.00 0.00 0.00 62.75 65.22 2dak n ILE 44 Cb 0.23 -2.29 0.21 0.00 -0.71 0.00 0.00 39.64 37.08 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 -1.81 0.48 -0.22 1.39 3.01 0.24 0.13 117.46 120.69 2dak n PHE 45 Ca 0.00 1.15 0.01 0.00 1.01 0.00 0.00 57.45 59.62 2dak n PHE 45 Cb 0.00 -1.14 0.10 0.00 -0.01 0.00 0.00 39.48 38.43 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 -0.39 -0.72 4.37 0.87 -1.15 0.38 113.55 116.91 2dak h SER 46 Ca 0.52 0.17 0.05 0.00 -1.23 0.00 0.00 61.79 61.30 2dak h SER 46 Cb 0.96 0.32 -0.05 0.00 -0.44 0.00 0.00 62.40 63.19 2dak h SER 46 CO -0.93 -0.16 0.43 0.45 -0.53 0.00 0.00 176.83 176.09 2dak h HIS 47 N 0.08 0.79 -0.30 2.24 3.86 0.15 -1.74 115.15 120.23 2dak h HIS 47 Ca 0.34 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.60 2dak h HIS 47 Cb 0.55 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 2dak h HIS 47 CO -0.42 0.41 0.13 0.82 0.86 0.00 0.00 177.93 179.73 2dak h ILE 48 N 0.80 0.95 -1.98 2.45 5.03 0.24 -2.98 117.51 122.02 2dak h ILE 48 Ca 0.31 -0.09 -0.78 0.00 -0.12 0.00 0.00 64.86 64.17 2dak h ILE 48 Cb 0.13 0.66 -0.21 0.00 -3.03 0.00 0.00 36.82 34.36 2dak h ILE 48 CO -0.15 0.05 1.54 0.47 -0.68 0.00 0.00 178.15 179.37 2dak n ASP 49 N -4.99 6.25 -3.26 1.72 9.92 0.35 -4.76 116.55 121.78 2dak n ASP 49 Ca -0.00 -3.29 -0.05 0.00 -0.53 0.00 0.00 54.79 50.91 2dak n ASP 49 Cb 0.09 -1.35 -0.03 0.00 -0.64 0.00 0.00 41.12 39.18 2dak n ASP 49 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 2dak s ASP 50 N -0.42 -0.56 -1.03 -2.24 1.01 -1.13 -4.84 116.67 107.46 2dak s ASP 50 Ca 0.39 -0.92 -0.03 0.00 0.71 0.00 0.00 52.55 52.70 2dak s ASP 50 Cb 0.10 1.47 0.30 0.00 1.01 0.00 0.00 42.92 45.81 2dak s ASP 50 CO 0.01 -0.22 1.43 0.18 0.21 0.00 0.00 175.17 176.78 2dak n LEU 51 N 4.52 6.21 -3.57 1.23 4.32 -1.26 -4.89 117.00 123.56 2dak n LEU 51 Ca 0.10 -5.26 0.03 0.00 -0.02 0.00 0.00 56.01 50.86 2dak n LEU 51 Cb 0.52 -1.19 -0.06 0.00 -1.62 0.00 0.00 43.42 41.07 2dak n LEU 51 CO 0.02 1.77 1.00 -0.62 -1.22 0.00 0.00 177.39 178.34 2dak s ASP 52 N -1.87 -0.05 0.17 -1.43 -1.08 -1.26 -5.04 116.67 106.11 2dak s ASP 52 Ca 0.33 0.07 -0.22 0.00 -0.52 0.00 0.00 52.55 52.20 2dak s ASP 52 Cb 0.07 1.03 0.08 0.00 -1.46 0.00 0.00 42.92 42.64 2dak s ASP 52 CO 0.08 -0.01 1.59 0.00 0.52 0.00 0.00 175.17 177.35 2dak h ALA 53 N 5.41 -0.15 -5.70 3.66 0.00 -2.05 -3.47 119.26 116.97 2dak h ALA 53 Ca -0.24 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dak h ALA 53 Cb 1.15 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 2dak h ALA 53 CO 0.21 -0.72 -0.79 -1.91 0.00 0.00 0.00 179.25 176.03 2dak n GLU 54 N -5.42 -2.49 0.02 0.00 2.13 -1.26 -5.00 120.64 108.62 2dak n GLU 54 Ca 0.02 2.08 -0.01 0.00 0.66 0.00 0.00 57.16 59.91 2dak n GLU 54 Cb 0.35 -2.76 -0.00 0.00 0.27 0.00 0.00 31.44 29.29 2dak n GLU 54 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dak n ALA 55 N 1.88 2.67 -2.25 4.31 0.00 -1.26 -5.12 120.51 120.73 2dak n ALA 55 Ca -0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 53.44 53.18 2dak n ALA 55 Cb 0.29 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 2dak n ALA 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dak n ALA 56 N -3.45 -2.70 -2.40 0.00 0.00 -1.26 -5.05 120.51 105.64 2dak n ALA 56 Ca -0.02 1.05 -0.24 0.00 0.00 0.00 0.00 53.44 54.23 2dak n ALA 56 Cb 0.06 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.12 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 -0.79 2.30 0.91 0.00 -1.94 -1.26 -5.13 119.30 113.40 2dak s MET 57 Ca -0.09 -1.74 -0.12 0.00 -1.71 0.00 0.00 55.69 52.02 2dak s MET 57 Cb 0.01 -2.09 0.14 0.00 2.01 0.00 0.00 34.83 34.90 2dak s MET 57 CO 0.25 -0.10 1.12 -1.12 -0.01 0.00 0.00 175.02 175.16 2dak s SER 58 N -3.94 3.46 0.00 3.03 0.01 -1.26 -4.88 113.70 110.12 2dak s SER 58 Ca 0.42 1.09 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2dak s SER 58 Cb 0.02 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.53 2dak s SER 58 CO 0.24 -2.60 0.00 0.61 0.41 0.00 0.00 173.24 171.90 2dak n GLY 59 N -1.90 0.68 3.11 3.44 0.00 -1.26 -4.97 105.19 104.30 2dak n GLY 59 Ca 0.06 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 2dak n GLY 59 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dak n PRO 60 N 0.00 2.22 -1.62 1.61 -0.04 -1.26 -4.94 135.00 130.97 2dak n PRO 60 Ca 0.00 -2.40 -0.46 0.00 -0.04 0.00 0.00 63.50 60.61 2dak n PRO 60 Cb 0.00 -3.24 -0.03 0.00 -0.04 0.00 0.00 33.50 30.19 2dak n PRO 60 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dak n SER 61 N 8.13 1.82 -4.54 3.54 7.64 -1.26 -4.83 113.62 124.12 2dak n SER 61 Ca 0.50 1.16 -0.43 0.00 1.01 0.00 0.00 58.87 61.10 2dak n SER 61 Cb 0.42 -1.32 -0.00 0.00 -1.01 0.00 0.00 64.21 62.30 2dak n SER 61 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dak s SER 62 N -0.12 6.91 0.00 6.43 0.15 -1.26 -5.31 113.70 120.50 2dak s SER 62 Ca 0.66 -2.62 0.00 0.00 0.70 0.00 0.00 55.95 54.69 2dak s SER 62 Cb -0.73 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.06 2dak s SER 62 CO 0.55 -1.03 0.00 0.61 1.20 0.00 0.00 173.24 174.56