#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dak n SER 2 N 0.00 -5.56 0.03 1.61 7.64 -1.26 -5.00 113.62 111.08 2dak n SER 2 Ca 0.00 1.03 -0.01 0.00 1.01 0.00 0.00 58.87 60.90 2dak n SER 2 Cb 0.00 -3.32 -0.00 0.00 -1.01 0.00 0.00 64.21 59.88 2dak n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dak n SER 3 N 1.65 1.19 0.00 6.43 7.64 -1.26 -5.09 113.62 124.18 2dak n SER 3 Ca -0.11 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2dak n SER 3 Cb 0.29 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2dak n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dak n GLY 4 N 3.27 -0.57 3.94 0.23 0.00 -1.26 -5.17 105.19 105.62 2dak n GLY 4 Ca -0.02 0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2dak n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dak s SER 5 N 0.00 6.36 -0.17 1.61 1.04 -1.26 -5.10 113.70 116.19 2dak s SER 5 Ca 0.00 0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 2dak s SER 5 Cb 0.00 -1.98 0.05 0.00 0.10 0.00 0.00 66.02 64.19 2dak s SER 5 CO 0.00 -0.06 -0.02 -0.94 0.98 0.00 0.00 173.24 173.20 2dak s SER 6 N -3.35 2.78 0.00 7.02 1.04 -1.26 -5.09 113.70 114.84 2dak s SER 6 Ca 0.37 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2dak s SER 6 Cb -0.11 -0.78 0.00 0.00 0.10 0.00 0.00 66.02 65.23 2dak s SER 6 CO 0.30 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.90 2dak n GLY 7 N 4.94 4.27 3.78 7.32 0.00 -1.26 -5.15 105.19 119.09 2dak n GLY 7 Ca -0.10 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.03 0.78 0.65 1.61 0.04 -1.26 -5.04 135.00 128.75 2dak s PRO 8 Ca 0.00 0.15 -0.13 0.00 0.04 0.00 0.00 61.00 61.06 2dak s PRO 8 Cb 0.00 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.72 2dak s PRO 8 CO 0.00 -2.42 1.05 -1.25 0.04 0.00 0.00 177.00 174.43 2dak s PRO 9 N -5.38 3.13 -0.10 0.56 0.04 -1.26 -5.03 135.00 126.97 2dak s PRO 9 Ca 0.66 1.04 -0.06 0.00 0.04 0.00 0.00 61.00 62.68 2dak s PRO 9 Cb -0.13 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.38 2dak s PRO 9 CO 0.54 -0.95 -0.13 0.39 0.04 0.00 0.00 177.00 176.89 2dak n GLU 10 N -2.67 0.32 -0.37 4.56 -0.58 -1.26 -3.58 120.64 117.07 2dak n GLU 10 Ca 0.08 0.45 -0.01 0.00 -0.42 0.00 0.00 57.16 57.25 2dak n GLU 10 Cb 0.53 -1.42 0.04 0.00 -0.57 0.00 0.00 31.44 30.02 2dak n GLU 10 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2dak h ASP 11 N -0.71 -1.41 -0.09 1.62 3.32 -1.97 1.24 116.42 118.41 2dak h ASP 11 Ca 0.00 0.30 0.02 0.00 0.02 0.00 0.00 57.03 57.37 2dak h ASP 11 Cb 0.36 0.74 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 2dak h ASP 11 CO 0.00 -0.29 -0.30 0.00 -1.72 0.00 0.00 179.24 176.93 2dak h VAL 13 N -0.31 0.27 -0.46 0.00 2.07 -0.75 -2.00 116.25 115.07 2dak h VAL 13 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 2dak h VAL 13 Cb 0.37 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 2dak h VAL 13 CO -0.25 0.00 -0.41 0.74 0.02 0.00 0.00 177.57 177.67 2dak h THR 14 N -0.25 0.00 -0.94 2.57 2.02 0.24 0.18 112.91 116.73 2dak h THR 14 Ca 0.17 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.48 2dak h THR 14 Cb 0.52 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.79 2dak h THR 14 CO -0.50 0.00 -0.41 0.41 0.37 0.00 0.00 175.52 175.39 2dak n THR 15 N -4.61 -0.53 0.00 3.16 -1.04 0.11 0.18 114.28 111.56 2dak n THR 15 Ca -0.01 2.22 -0.00 0.00 -2.04 0.00 0.00 64.05 64.22 2dak n THR 15 Cb 0.22 -2.89 -0.00 0.00 -1.82 0.00 0.00 70.33 65.84 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 -1.00 12.58 2.04 -0.62 -0.18 117.51 130.33 2dak h ILE 16 Ca 0.29 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.48 2dak h ILE 16 Cb 0.52 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.45 2dak h ILE 16 CO -0.92 0.00 0.55 0.58 0.00 0.00 0.00 178.15 178.36 2dak h VAL 17 N -0.01 0.26 -0.62 1.67 2.07 0.26 1.10 116.25 120.99 2dak h VAL 17 Ca -0.00 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.52 2dak h VAL 17 Cb 0.00 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 29.66 2dak h VAL 17 CO -0.00 0.05 0.25 -1.28 0.02 0.00 0.00 177.57 176.61 2dak h SER 18 N 0.27 0.27 0.00 0.57 0.87 0.30 0.43 113.55 116.26 2dak h SER 18 Ca 0.74 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.38 2dak h SER 18 Cb 1.73 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.73 2dak h SER 18 CO -0.63 0.16 0.01 0.24 -0.53 0.00 0.00 176.83 176.08 2dak h MET 19 N 0.44 0.00 0.00 2.24 2.86 0.30 -3.44 114.93 117.34 2dak h MET 19 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 2dak h MET 19 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 2dak h MET 19 CO -0.29 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.09 2dak n GLY 20 N -1.21 1.36 3.90 8.32 0.00 0.15 -5.11 105.19 112.59 2dak n GLY 20 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 3.29 0.18 1.61 0.08 -1.13 -4.99 117.98 115.02 2dak s PHE 21 Ca 0.00 0.85 -0.24 0.00 0.12 0.00 0.00 56.93 57.66 2dak s PHE 21 Cb 0.00 -2.90 -0.08 0.00 -0.57 0.00 0.00 43.02 39.47 2dak s PHE 21 CO 0.00 -1.00 0.77 -1.12 -0.10 0.00 0.00 175.22 173.77 2dak s SER 22 N -4.33 7.33 0.43 1.36 0.01 -1.26 -4.25 113.70 112.98 2dak s SER 22 Ca 0.56 1.61 0.16 0.00 1.31 0.00 0.00 55.95 59.58 2dak s SER 22 Cb -0.11 -2.49 1.05 0.00 0.21 0.00 0.00 66.02 64.69 2dak s SER 22 CO 0.48 0.18 1.92 0.08 0.41 0.00 0.00 173.24 176.31 2dak h ARG 23 N 4.16 0.40 -0.45 12.44 0.11 -1.96 0.13 114.38 129.21 2dak h ARG 23 Ca -0.47 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.51 2dak h ARG 23 Cb 1.20 -0.09 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 2dak h ARG 23 CO 0.66 0.27 0.01 0.22 0.10 0.00 0.00 179.97 181.23 2dak h ASP 24 N 0.42 0.77 0.38 0.08 1.82 -1.99 -1.87 116.42 116.03 2dak h ASP 24 Ca 0.37 -0.30 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 2dak h ASP 24 Cb 0.85 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.65 2dak h ASP 24 CO -0.12 0.88 -0.25 1.56 -1.61 0.00 0.00 179.24 179.71 2dak h GLN 25 N 0.64 -0.57 -0.75 0.28 4.20 -1.16 0.31 115.11 118.06 2dak h GLN 25 Ca 0.13 0.04 0.14 0.00 0.06 0.00 0.00 58.65 59.02 2dak h GLN 25 Cb 0.48 0.13 -0.14 0.00 0.30 0.00 0.00 27.48 28.25 2dak h GLN 25 CO 0.02 -0.38 -0.29 0.00 -0.67 0.00 0.00 178.83 177.51 2dak h ALA 26 N -1.51 0.24 0.18 3.87 0.00 -1.39 1.42 119.26 122.07 2dak h ALA 26 Ca -0.05 0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dak h ALA 26 Cb 0.48 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2dak h ALA 26 CO 0.04 -0.55 -0.35 -0.07 0.00 0.00 0.00 179.25 178.32 2dak h LEU 27 N -0.06 -1.02 0.09 0.00 3.38 -1.14 0.56 115.31 117.12 2dak h LEU 27 Ca 0.32 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.40 2dak h LEU 27 Cb 0.57 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 2dak h LEU 27 CO -0.80 -0.40 -0.43 0.11 0.09 0.00 0.00 178.44 177.01 2dak h LYS 28 N -0.57 -0.59 -0.85 1.13 1.79 0.12 0.16 116.57 117.76 2dak h LYS 28 Ca -0.02 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 2dak h LYS 28 Cb 0.54 0.13 -0.11 0.00 -1.58 0.00 0.00 32.23 31.22 2dak h LYS 28 CO -0.13 -0.39 -0.55 0.00 -1.08 0.00 0.00 179.45 177.30 2dak h ALA 29 N -0.73 -0.55 -0.12 3.86 0.00 0.20 0.83 119.26 122.76 2dak h ALA 29 Ca -0.00 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dak h ALA 29 Cb 0.62 1.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2dak h ALA 29 CO -0.24 -0.92 -0.13 -0.07 0.00 0.00 0.00 179.25 177.89 2dak h LEU 30 N -0.06 -0.44 -1.12 0.00 3.38 0.65 1.53 115.31 119.26 2dak h LEU 30 Ca 0.14 0.06 0.32 0.00 0.09 0.00 0.00 57.88 58.48 2dak h LEU 30 Cb 0.41 0.18 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 2dak h LEU 30 CO -0.83 -0.08 0.63 -0.09 0.09 0.00 0.00 178.44 178.16 2dak h ARG 31 N -0.07 0.33 -0.17 1.13 2.43 0.41 0.76 114.38 119.19 2dak h ARG 31 Ca 0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 2dak h ARG 31 Cb 0.13 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2dak h ARG 31 CO -0.15 0.22 -0.03 0.00 -1.51 0.00 0.00 179.97 178.50 2dak h ALA 32 N 1.76 0.24 -0.55 2.80 0.00 0.46 -2.77 119.26 121.19 2dak h ALA 32 Ca 0.71 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 55.08 2dak h ALA 32 Cb 1.71 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 19.27 2dak h ALA 32 CO -0.51 -0.02 0.39 0.25 0.00 0.00 0.00 179.25 179.37 2dak n THR 33 N -4.68 2.40 -3.79 0.00 -2.24 0.48 -4.88 114.28 101.57 2dak n THR 33 Ca -0.05 -1.26 -0.27 0.00 -2.27 0.00 0.00 64.05 60.20 2dak n THR 33 Cb 0.25 -0.87 0.01 0.00 -2.10 0.00 0.00 70.33 67.62 2dak n THR 33 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2dak n ASN 34 N -0.25 -4.96 -3.45 3.42 5.15 0.89 -2.68 115.26 113.38 2dak n ASN 34 Ca 0.33 -0.97 -0.35 0.00 -0.60 0.00 0.00 54.58 52.99 2dak n ASN 34 Cb 1.00 -2.02 0.03 0.00 -0.53 0.00 0.00 39.78 38.26 2dak n ASN 34 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2dak n ASN 35 N -2.48 -5.73 -3.45 1.20 4.13 0.15 -4.94 115.26 104.14 2dak n ASN 35 Ca -0.25 -0.13 -0.09 0.00 1.68 0.00 0.00 54.58 55.79 2dak n ASN 35 Cb 0.65 -2.06 -0.09 0.00 -1.54 0.00 0.00 39.78 36.75 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 -1.67 0.16 0.01 6.41 0.15 -1.09 -5.02 113.70 112.64 2dak s SER 36 Ca 0.35 0.43 -0.06 0.00 0.70 0.00 0.00 55.95 57.37 2dak s SER 36 Cb -0.04 1.13 -0.03 0.00 -1.71 0.00 0.00 66.02 65.36 2dak s SER 36 CO 0.87 -0.28 0.88 0.25 1.20 0.00 0.00 173.24 176.16 2dak h LEU 37 N 8.19 -0.17 -0.95 3.45 5.85 -1.94 1.28 115.31 131.03 2dak h LEU 37 Ca -0.18 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.69 2dak h LEU 37 Cb 1.14 0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.06 2dak h LEU 37 CO 0.23 -0.10 -0.38 -0.62 -0.34 0.00 0.00 178.44 177.22 2dak n GLU 38 N -2.63 -0.23 -0.14 1.25 1.02 -1.26 0.82 120.64 119.46 2dak n GLU 38 Ca -0.02 1.45 -0.10 0.00 -0.02 0.00 0.00 57.16 58.47 2dak n GLU 38 Cb 0.08 -2.16 -0.01 0.00 -0.02 0.00 0.00 31.44 29.33 2dak n GLU 38 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dak h ARG 39 N 0.00 0.69 -0.40 3.49 3.08 -1.92 -2.68 114.38 116.63 2dak h ARG 39 Ca 0.32 -0.19 0.08 0.00 0.07 0.00 0.00 59.98 60.26 2dak h ARG 39 Cb 0.55 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.44 2dak h ARG 39 CO -0.94 0.74 -0.13 0.00 -1.07 0.00 0.00 179.97 178.57 2dak h ALA 40 N 0.93 0.22 -0.54 0.04 0.00 0.80 0.36 119.26 121.07 2dak h ALA 40 Ca 0.13 0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.29 2dak h ALA 40 Cb 0.38 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2dak h ALA 40 CO 0.01 -0.49 0.10 0.28 0.00 0.00 0.00 179.25 179.16 2dak h VAL 41 N -0.04 0.68 0.13 0.00 2.07 0.30 1.45 116.25 120.83 2dak h VAL 41 Ca 0.20 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.64 2dak h VAL 41 Cb 0.34 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2dak h VAL 41 CO -0.44 0.04 -0.12 -0.78 0.02 0.00 0.00 177.57 176.30 2dak h ASP 42 N 0.23 -0.31 -0.89 0.57 3.58 -0.62 0.24 116.42 119.22 2dak h ASP 42 Ca 0.28 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.79 2dak h ASP 42 Cb 0.39 0.11 -0.05 0.00 1.72 0.00 0.00 39.33 41.50 2dak h ASP 42 CO -0.37 -0.18 0.57 -0.25 -2.88 0.00 0.00 179.24 176.13 2dak h TRP 43 N -0.26 1.07 0.00 0.28 7.01 0.80 -1.60 115.95 123.25 2dak h TRP 43 Ca 0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 2dak h TRP 43 Cb 0.25 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 2dak h TRP 43 CO -0.12 0.61 0.00 -0.89 -2.79 0.00 0.00 178.44 175.25 2dak n ILE 44 N -4.53 0.00 -0.32 2.65 5.41 0.49 -2.26 119.36 120.79 2dak n ILE 44 Ca 0.11 1.49 0.13 0.00 1.00 0.00 0.00 62.75 65.49 2dak n ILE 44 Cb 0.10 -2.40 0.26 0.00 -0.71 0.00 0.00 39.64 36.89 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 -2.18 0.56 -0.18 1.39 3.01 0.75 0.10 117.46 120.92 2dak n PHE 45 Ca 0.00 1.12 -0.04 0.00 1.01 0.00 0.00 57.45 59.55 2dak n PHE 45 Cb 0.00 -1.18 0.03 0.00 -0.01 0.00 0.00 39.48 38.32 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 -0.82 -0.57 4.37 0.87 -0.98 0.27 113.55 116.69 2dak h SER 46 Ca 0.55 0.19 0.07 0.00 -1.23 0.00 0.00 61.79 61.38 2dak h SER 46 Cb 1.10 0.45 -0.06 0.00 -0.44 0.00 0.00 62.40 63.45 2dak h SER 46 CO -0.89 -0.26 0.24 0.45 -0.53 0.00 0.00 176.83 175.85 2dak h HIS 47 N -0.10 0.43 0.21 2.24 -0.00 0.12 0.05 115.15 118.10 2dak h HIS 47 Ca 0.25 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2dak h HIS 47 Cb 0.49 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2dak h HIS 47 CO -0.54 0.16 -0.20 0.82 -0.00 0.00 0.00 177.93 178.18 2dak h ILE 48 N 0.45 0.00 -0.87 2.45 5.03 -0.04 -2.77 117.51 121.77 2dak h ILE 48 Ca 0.27 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 65.15 2dak h ILE 48 Cb 0.27 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 33.92 2dak h ILE 48 CO -0.24 0.00 -0.39 0.44 -0.68 0.00 0.00 178.15 177.28 2dak h ASP 49 N -0.40 -1.42 -4.13 1.72 3.32 -0.50 -3.47 116.42 111.54 2dak h ASP 49 Ca -0.03 0.29 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dak h ASP 49 Cb 0.35 0.72 0.00 0.00 0.22 0.00 0.00 39.33 40.62 2dak h ASP 49 CO -0.02 -0.29 -0.65 -0.67 -1.72 0.00 0.00 179.24 175.89 2dak n ASP 50 N -5.45 -6.99 -0.04 6.45 -0.08 -0.02 -5.04 116.55 105.39 2dak n ASP 50 Ca 0.08 1.22 -0.04 0.00 -1.51 0.00 0.00 54.79 54.53 2dak n ASP 50 Cb 0.38 -3.77 -0.01 0.00 2.34 0.00 0.00 41.12 40.05 2dak n ASP 50 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2dak n LEU 51 N 1.20 1.07 -3.66 -2.67 4.77 -1.26 -4.99 117.00 111.46 2dak n LEU 51 Ca 0.00 0.18 -0.27 0.00 -0.03 0.00 0.00 56.01 55.89 2dak n LEU 51 Cb 0.00 -0.55 -0.17 0.00 -2.33 0.00 0.00 43.42 40.37 2dak n LEU 51 CO 0.00 -0.42 -0.34 -0.62 -1.33 0.00 0.00 177.39 174.67 2dak s ASP 52 N -5.25 2.61 0.00 -1.43 -1.08 -1.26 -4.51 116.67 105.76 2dak s ASP 52 Ca -0.14 -0.72 0.00 0.00 -0.52 0.00 0.00 52.55 51.17 2dak s ASP 52 Cb 0.02 -0.39 0.00 0.00 -1.46 0.00 0.00 42.92 41.09 2dak s ASP 52 CO 0.21 -0.33 0.00 0.00 0.52 0.00 0.00 175.17 175.56 2dak n ALA 53 N 5.18 0.00 -3.59 3.66 0.00 -1.26 -5.09 120.51 119.41 2dak n ALA 53 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.19 2dak n ALA 53 Cb 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.44 0.12 -0.33 0.00 -6.30 -1.26 -4.98 118.70 104.51 2dak s GLU 54 Ca 0.00 0.42 -0.19 0.00 -2.50 0.00 0.00 54.97 52.70 2dak s GLU 54 Cb 0.00 -0.69 0.03 0.00 0.00 0.00 0.00 34.13 33.46 2dak s GLU 54 CO 0.00 -0.47 0.41 0.00 0.02 0.00 0.00 175.26 175.22 2dak n ALA 55 N 5.33 -2.60 -3.53 6.30 0.00 -1.26 -5.02 120.51 119.73 2dak n ALA 55 Ca -0.05 0.51 -0.08 0.00 0.00 0.00 0.00 53.44 53.81 2dak n ALA 55 Cb 0.50 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.84 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 -1.69 -1.75 0.01 0.00 0.00 -1.26 -5.06 121.76 112.01 2dak s ALA 56 Ca 0.21 0.77 -0.00 0.00 0.00 0.00 0.00 51.96 52.94 2dak s ALA 56 Cb -0.03 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2dak s ALA 56 CO 0.65 -0.76 0.01 -1.33 0.00 0.00 0.00 175.76 174.33 2dak n MET 57 N -0.30 -4.48 -4.31 0.00 2.81 -1.26 -4.92 117.12 104.65 2dak n MET 57 Ca -0.10 3.25 -0.20 0.00 -1.81 0.00 0.00 57.70 58.85 2dak n MET 57 Cb 0.62 -4.16 -0.13 0.00 -0.71 0.00 0.00 33.22 28.84 2dak n MET 57 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2dak s SER 58 N -0.52 1.68 0.27 7.83 0.15 -1.26 -5.08 113.70 116.77 2dak s SER 58 Ca -0.01 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.14 2dak s SER 58 Cb 0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2dak s SER 58 CO 0.02 0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2dak n GLY 59 N 1.74 -3.07 0.11 9.45 0.00 -1.26 -4.63 105.19 107.53 2dak n GLY 59 Ca -0.19 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.51 2dak n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dak h PRO 60 N -0.43 -0.15 -4.85 1.61 0.13 -2.02 -3.39 132.00 122.90 2dak h PRO 60 Ca -0.06 0.01 -0.71 0.00 -0.87 0.00 0.00 66.00 64.37 2dak h PRO 60 Cb 0.55 0.03 -0.19 0.00 0.13 0.00 0.00 31.00 31.53 2dak h PRO 60 CO 0.02 0.31 0.79 0.45 -0.23 0.00 0.00 178.00 179.35 2dak s SER 61 N -5.60 6.69 -0.30 1.44 0.15 -1.26 -4.89 113.70 109.93 2dak s SER 61 Ca -0.12 -2.22 -0.17 0.00 0.70 0.00 0.00 55.95 54.14 2dak s SER 61 Cb -0.00 -2.38 0.18 0.00 -1.71 0.00 0.00 66.02 62.12 2dak s SER 61 CO 0.44 -0.97 1.15 -0.44 1.20 0.00 0.00 173.24 174.63 2dak s SER 62 N 3.37 -0.25 0.00 5.45 0.01 -1.26 -5.14 113.70 115.87 2dak s SER 62 Ca 0.32 0.38 0.25 0.00 1.31 0.00 0.00 55.95 58.21 2dak s SER 62 Cb -0.05 1.18 1.50 0.00 0.21 0.00 0.00 66.02 68.85 2dak s SER 62 CO -0.09 -0.06 1.86 0.61 0.41 0.00 0.00 173.24 175.97