#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhy s SER 2 N 0.00 3.67 -0.38 1.61 0.01 -1.26 -5.06 113.70 112.29 2dhy s SER 2 Ca 0.00 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2dhy s SER 2 Cb 0.00 -1.58 0.13 0.00 0.21 0.00 0.00 66.02 64.78 2dhy s SER 2 CO 0.00 0.04 0.21 -0.44 0.41 0.00 0.00 173.24 173.45 2dhy s SER 3 N 1.11 3.34 -1.33 2.44 0.01 -1.26 -5.05 113.70 112.97 2dhy s SER 3 Ca 0.00 -2.25 -0.17 0.00 1.31 0.00 0.00 55.95 54.84 2dhy s SER 3 Cb -0.14 -0.67 0.05 0.00 0.21 0.00 0.00 66.02 65.47 2dhy s SER 3 CO -0.05 -0.31 1.91 0.61 0.41 0.00 0.00 173.24 175.81 2dhy n GLY 4 N 3.99 3.10 2.12 3.44 0.00 -1.26 -3.97 105.19 112.62 2dhy n GLY 4 Ca 0.09 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.63 2dhy n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhy n SER 5 N 7.90 -2.27 -1.22 1.61 7.64 -1.26 -5.17 113.62 120.85 2dhy n SER 5 Ca 0.50 0.70 0.14 0.00 1.01 0.00 0.00 58.87 61.22 2dhy n SER 5 Cb 0.44 2.22 -0.05 0.00 -1.01 0.00 0.00 64.21 65.81 2dhy n SER 5 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dhy n SER 6 N -3.45 -6.50 0.00 6.43 3.41 -1.25 -5.06 113.62 107.19 2dhy n SER 6 Ca 0.00 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 2dhy n SER 6 Cb 0.00 -3.94 0.00 0.00 -0.26 0.00 0.00 64.21 60.01 2dhy n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhy n GLY 7 N -3.76 2.57 3.64 5.00 0.00 -1.26 -5.19 105.19 106.19 2dhy n GLY 7 Ca -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 2dhy n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dhy s ARG 8 N -1.64 0.12 0.64 1.61 3.03 -1.26 -5.17 118.95 116.29 2dhy s ARG 8 Ca 0.00 0.04 -0.13 0.00 2.03 0.00 0.00 55.73 57.67 2dhy s ARG 8 Cb 0.00 0.06 -0.02 0.00 -1.03 0.00 0.00 34.95 33.96 2dhy s ARG 8 CO 0.00 -0.04 1.05 -1.25 -1.13 0.00 0.00 175.30 173.94 2dhy s PRO 9 N -0.89 3.16 -0.16 3.89 0.04 -1.26 -5.02 135.00 134.76 2dhy s PRO 9 Ca 0.07 1.06 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 2dhy s PRO 9 Cb -0.01 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2dhy s PRO 9 CO -0.08 -0.93 -0.23 0.00 0.04 0.00 0.00 177.00 175.81 2dhy n ALA 10 N -2.57 0.65 -1.51 8.56 0.00 -1.26 -4.96 120.51 119.43 2dhy n ALA 10 Ca 0.08 -0.59 -0.34 0.00 0.00 0.00 0.00 53.44 52.58 2dhy n ALA 10 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.05 2dhy n ALA 10 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2dhy s ARG 11 N -2.50 2.52 -0.00 0.00 1.70 -1.26 -5.03 118.95 114.38 2dhy s ARG 11 Ca -0.21 1.70 0.02 0.00 -0.47 0.00 0.00 55.73 56.77 2dhy s ARG 11 Cb 0.03 -1.89 -0.03 0.00 -0.57 0.00 0.00 34.95 32.49 2dhy s ARG 11 CO 0.32 -1.53 -0.04 1.14 -1.08 0.00 0.00 175.30 174.11 2dhy s GLN 12 N -3.78 2.66 0.11 3.89 -2.07 -1.26 -5.07 119.66 114.15 2dhy s GLN 12 Ca 0.74 -0.67 -0.31 0.00 -1.82 0.00 0.00 55.36 53.30 2dhy s GLN 12 Cb -0.28 -2.58 -0.10 0.00 -1.09 0.00 0.00 33.01 28.97 2dhy s GLN 12 CO 0.41 0.61 1.81 0.14 -1.32 0.00 0.00 175.29 176.94 2dhy s VAL 13 N -1.03 2.62 -0.42 3.63 -7.23 -1.26 -4.95 120.40 111.76 2dhy s VAL 13 Ca 0.18 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.48 2dhy s VAL 13 Cb -0.11 -3.07 0.13 0.00 0.56 0.00 0.00 36.38 33.88 2dhy s VAL 13 CO 0.09 -0.00 0.20 -0.60 -0.31 0.00 0.00 175.10 174.48 2dhy s ARG 14 N 2.79 1.27 0.16 4.82 3.52 -1.26 -5.08 118.95 125.18 2dhy s ARG 14 Ca 0.80 -1.90 -0.25 0.00 -0.13 0.00 0.00 55.73 54.26 2dhy s ARG 14 Cb -0.45 -2.44 0.06 0.00 -1.56 0.00 0.00 34.95 30.56 2dhy s ARG 14 CO 0.36 -1.11 0.93 0.50 -0.81 0.00 0.00 175.30 175.17 2dhy s ARG 15 N 0.55 1.26 0.33 5.12 3.52 -1.26 -5.15 118.95 123.31 2dhy s ARG 15 Ca 0.16 -0.69 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2dhy s ARG 15 Cb -0.23 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.59 2dhy s ARG 15 CO -0.04 -0.57 0.00 -0.11 -0.81 0.00 0.00 175.30 173.76 2dhy n LEU 16 N -0.46 -0.62 -4.57 -0.88 7.94 -1.26 -4.71 117.00 112.43 2dhy n LEU 16 Ca -0.06 1.41 -0.39 0.00 -1.11 0.00 0.00 56.01 55.87 2dhy n LEU 16 Cb 0.61 -3.76 0.04 0.00 0.53 0.00 0.00 43.42 40.83 2dhy n LEU 16 CO 0.14 -2.41 0.42 -0.62 -1.11 0.00 0.00 177.39 173.81 2dhy n GLU 17 N -3.60 0.88 -2.46 1.96 1.02 -1.26 -4.93 120.64 112.25 2dhy n GLU 17 Ca -0.02 0.33 -0.29 0.00 -0.02 0.00 0.00 57.16 57.16 2dhy n GLU 17 Cb 0.63 -2.01 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 2dhy n GLU 17 CO 0.00 0.00 0.00 1.97 1.18 0.00 0.00 177.13 180.28 2dhy n PHE 18 N -1.47 3.42 0.09 -0.32 -1.74 -1.26 -4.71 117.46 111.47 2dhy n PHE 18 Ca 0.12 -3.11 -0.23 0.00 -0.56 0.00 0.00 57.45 53.68 2dhy n PHE 18 Cb 0.46 -0.33 -0.15 0.00 1.52 0.00 0.00 39.48 40.98 2dhy n PHE 18 CO 0.00 0.00 0.00 -2.95 -0.56 0.00 0.00 176.76 173.25 2dhy h ASN 19 N 2.74 0.65 -0.90 5.98 -1.07 -1.98 -3.30 115.58 117.69 2dhy h ASN 19 Ca 0.32 -0.88 0.15 0.00 0.07 0.00 0.00 56.30 55.96 2dhy h ASN 19 Cb 0.72 -0.21 -0.07 0.00 -2.07 0.00 0.00 38.32 36.68 2dhy h ASN 19 CO 0.94 1.73 0.58 1.56 0.07 0.00 0.00 177.43 182.31 2dhy h GLN 20 N 0.11 0.68 -0.12 4.14 1.08 -2.01 -0.29 115.11 118.71 2dhy h GLN 20 Ca -0.31 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 56.85 2dhy h GLN 20 Cb 2.11 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 29.38 2dhy h GLN 20 CO 0.20 0.45 0.07 0.00 -0.95 0.00 0.00 178.83 178.60 2dhy h ALA 21 N 1.60 0.15 -0.70 3.87 0.00 -1.93 -2.56 119.26 119.70 2dhy h ALA 21 Ca 0.46 -0.04 0.14 0.00 0.00 0.00 0.00 54.91 55.47 2dhy h ALA 21 Cb 0.73 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 2dhy h ALA 21 CO -0.22 -0.33 0.21 0.52 0.00 0.00 0.00 179.25 179.43 2dhy h MET 22 N 0.12 0.32 -0.48 0.00 2.86 -1.15 0.41 114.93 117.01 2dhy h MET 22 Ca 0.04 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2dhy h MET 22 Cb 0.04 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.56 2dhy h MET 22 CO -0.01 0.21 0.09 0.22 1.06 0.00 0.00 176.91 178.48 2dhy h ASP 23 N 0.33 -0.02 -0.06 1.22 3.58 -1.04 1.44 116.42 121.87 2dhy h ASP 23 Ca 0.38 0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.95 2dhy h ASP 23 Cb 0.60 0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 2dhy h ASP 23 CO -0.43 0.02 -0.18 -0.78 -2.88 0.00 0.00 179.24 174.99 2dhy h ASP 24 N 0.22 -0.53 -0.53 2.28 1.82 -0.63 0.36 116.42 119.41 2dhy h ASP 24 Ca 0.24 0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.93 2dhy h ASP 24 Cb 0.32 0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2dhy h ASP 24 CO -0.32 -0.23 0.19 -0.26 -1.61 0.00 0.00 179.24 177.01 2dhy h PHE 25 N -0.25 0.83 -0.77 0.28 0.04 -0.22 0.31 116.94 117.15 2dhy h PHE 25 Ca 0.08 -0.07 0.13 0.00 2.80 0.00 0.00 57.97 60.91 2dhy h PHE 25 Cb 0.36 -0.24 -0.09 0.00 2.20 0.00 0.00 35.95 38.17 2dhy h PHE 25 CO -0.26 0.69 0.35 0.87 -0.60 0.00 0.00 178.31 179.37 2dhy h LYS 26 N 0.72 0.51 0.00 1.51 1.79 0.26 1.47 116.57 122.83 2dhy h LYS 26 Ca 0.17 -0.03 -0.24 0.00 -2.18 0.00 0.00 60.65 58.37 2dhy h LYS 26 Cb 0.23 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2dhy h LYS 26 CO -0.01 0.34 -0.99 1.15 -1.08 0.00 0.00 179.45 178.86 2dhy h THR 27 N 0.53 1.35 -0.14 -0.16 2.02 -0.55 -3.16 112.91 112.80 2dhy h THR 27 Ca 0.42 -2.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 2dhy h THR 27 Cb 0.58 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.40 2dhy h THR 27 CO -0.36 0.72 0.03 0.24 0.37 0.00 0.00 175.52 176.51 2dhy h MET 28 N 0.30 0.23 -3.73 6.66 2.86 0.14 -3.40 114.93 117.98 2dhy h MET 28 Ca -0.10 -0.06 -0.59 0.00 -2.06 0.00 0.00 59.70 56.89 2dhy h MET 28 Cb 1.63 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.86 2dhy h MET 28 CO 0.18 0.41 -0.75 -0.06 1.06 0.00 0.00 176.91 177.75 2dhy s PHE 29 N -5.20 2.00 0.09 -0.22 0.40 0.49 -4.98 117.98 110.57 2dhy s PHE 29 Ca -0.14 -1.91 -0.12 0.00 -0.60 0.00 0.00 56.93 54.16 2dhy s PHE 29 Cb 0.06 -1.88 -0.18 0.00 0.51 0.00 0.00 43.02 41.53 2dhy s PHE 29 CO 0.70 -0.88 1.25 -1.00 0.70 0.00 0.00 175.22 175.99 2dhy h PRO 30 N 8.02 0.69 -0.19 0.24 0.13 -1.77 -3.13 132.00 136.00 2dhy h PRO 30 Ca -0.12 -0.67 -0.03 0.00 -0.87 0.00 0.00 66.00 64.30 2dhy h PRO 30 Cb 1.02 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2dhy h PRO 30 CO 0.48 1.27 -0.03 -0.91 -0.23 0.00 0.00 178.00 178.57 2dhy h ASN 31 N 0.42 0.26 -3.18 1.44 2.35 -1.93 -3.44 115.58 111.51 2dhy h ASN 31 Ca -0.10 -0.04 -0.48 0.00 -0.55 0.00 0.00 56.30 55.14 2dhy h ASN 31 Cb 1.58 -0.07 0.22 0.00 0.05 0.00 0.00 38.32 40.10 2dhy h ASN 31 CO 0.18 0.34 -0.39 0.23 -1.65 0.00 0.00 177.43 176.14 2dhy n MET 32 N -4.34 -1.46 -5.10 0.81 2.81 -1.18 -5.02 117.12 103.63 2dhy n MET 32 Ca -0.00 -0.39 -0.31 0.00 -1.81 0.00 0.00 57.70 55.18 2dhy n MET 32 Cb 0.21 -2.01 -0.15 0.00 -0.71 0.00 0.00 33.22 30.56 2dhy n MET 32 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2dhy s ASP 33 N -2.21 3.41 0.48 7.83 1.11 -1.26 -5.00 116.67 121.03 2dhy s ASP 33 Ca 0.62 -0.39 0.27 0.00 0.18 0.00 0.00 52.55 53.23 2dhy s ASP 33 Cb -0.20 -0.51 1.33 0.00 1.07 0.00 0.00 42.92 44.62 2dhy s ASP 33 CO 0.65 0.32 1.82 0.22 1.18 0.00 0.00 175.17 179.36 2dhy h TYR 34 N 5.32 0.27 -0.19 4.23 3.20 -1.96 0.60 116.97 128.44 2dhy h TYR 34 Ca -0.45 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.30 2dhy h TYR 34 Cb 1.13 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.33 2dhy h TYR 34 CO 0.44 0.04 -0.40 -0.44 -1.64 0.00 0.00 178.16 176.15 2dhy h ASP 35 N 0.17 0.68 0.15 -2.11 3.32 -1.98 -1.90 116.42 114.76 2dhy h ASP 35 Ca 0.52 -0.56 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2dhy h ASP 35 Cb 1.73 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.09 2dhy h ASP 35 CO -0.12 1.11 -0.07 0.40 -1.72 0.00 0.00 179.24 178.84 2dhy h ILE 36 N 0.28 0.98 -0.39 0.35 1.08 -0.55 0.61 117.51 119.86 2dhy h ILE 36 Ca 0.00 -0.59 0.08 0.00 -0.39 0.00 0.00 64.86 63.97 2dhy h ILE 36 Cb 1.01 1.33 -0.09 0.00 -3.07 0.00 0.00 36.82 36.00 2dhy h ILE 36 CO 0.09 0.14 -0.27 0.40 -0.69 0.00 0.00 178.15 177.81 2dhy h ILE 37 N -0.48 0.30 -0.37 -0.67 2.04 -0.13 -0.19 117.51 118.01 2dhy h ILE 37 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2dhy h ILE 37 Cb 0.38 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2dhy h ILE 37 CO 0.03 0.00 0.12 -0.33 0.00 0.00 0.00 178.15 177.97 2dhy h GLU 38 N -0.21 0.57 -0.77 2.37 5.08 -1.27 -1.62 114.58 118.74 2dhy h GLU 38 Ca 0.18 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 2dhy h GLU 38 Cb 0.50 -0.08 -0.13 0.00 0.50 0.00 0.00 28.75 29.53 2dhy h GLU 38 CO -0.51 0.58 -0.38 0.00 -1.00 0.00 0.00 179.01 177.70 2dhy h VAL 40 N -0.10 1.05 -0.46 0.00 2.07 -0.90 1.48 116.25 119.40 2dhy h VAL 40 Ca 0.27 -0.12 0.09 0.00 0.82 0.00 0.00 66.70 67.76 2dhy h VAL 40 Cb 0.57 0.90 -0.10 0.00 -1.52 0.00 0.00 31.29 31.14 2dhy h VAL 40 CO -0.82 0.05 -0.34 -0.07 0.02 0.00 0.00 177.57 176.42 2dhy h LEU 41 N 0.15 -1.13 -0.33 2.57 3.38 0.78 1.55 115.31 122.28 2dhy h LEU 41 Ca 0.05 0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2dhy h LEU 41 Cb 0.01 0.54 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dhy h LEU 41 CO -0.01 -0.32 -0.35 0.03 0.09 0.00 0.00 178.44 177.88 2dhy h ARG 42 N -0.23 0.82 0.40 1.13 3.08 0.61 1.40 114.38 121.60 2dhy h ARG 42 Ca 0.19 -0.44 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2dhy h ARG 42 Cb 0.54 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 2dhy h ARG 42 CO -0.58 1.08 -0.42 0.00 -1.07 0.00 0.00 179.97 178.97 2dhy h ALA 43 N 0.73 -0.92 0.00 0.04 0.00 0.37 0.91 119.26 120.39 2dhy h ALA 43 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2dhy h ALA 43 Cb 0.94 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2dhy h ALA 43 CO 0.09 -1.06 0.00 0.09 0.00 0.00 0.00 179.25 178.37 2dhy n ASN 44 N -5.51 0.00 -2.41 0.00 3.02 0.51 -4.91 115.26 105.96 2dhy n ASN 44 Ca -0.11 0.30 -0.04 0.00 -0.03 0.00 0.00 54.58 54.71 2dhy n ASN 44 Cb 0.41 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2dhy n ASN 44 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dhy n SER 45 N -1.41 -5.86 -3.08 6.41 7.64 0.31 -4.56 113.62 113.08 2dhy n SER 45 Ca 0.06 0.25 -0.00 0.00 1.01 0.00 0.00 58.87 60.18 2dhy n SER 45 Cb 0.17 -3.85 -0.00 0.00 -1.01 0.00 0.00 64.21 59.51 2dhy n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 46 N -0.66 -0.61 2.97 0.23 0.00 0.46 -4.97 105.19 102.62 2dhy n GLY 46 Ca 0.06 0.14 0.02 0.00 0.00 0.00 0.00 46.02 46.24 2dhy n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhy s ALA 47 N -0.64 -3.72 0.06 4.61 0.00 -1.26 -5.05 121.76 115.76 2dhy s ALA 47 Ca -0.02 1.02 -0.33 0.00 0.00 0.00 0.00 51.96 52.64 2dhy s ALA 47 Cb 0.00 -2.88 -0.19 0.00 0.00 0.00 0.00 23.12 20.05 2dhy s ALA 47 CO 0.10 -2.31 1.52 0.28 0.00 0.00 0.00 175.76 175.35 2dhy h VAL 48 N 4.19 0.25 -1.41 0.00 2.07 -1.94 1.51 116.25 120.92 2dhy h VAL 48 Ca -0.02 -0.08 0.49 0.00 0.82 0.00 0.00 66.70 67.90 2dhy h VAL 48 Cb 1.21 0.28 -0.14 0.00 -1.52 0.00 0.00 31.29 31.12 2dhy h VAL 48 CO -0.02 0.01 0.91 0.44 0.02 0.00 0.00 177.57 178.93 2dhy h ASP 49 N -1.04 0.19 0.00 0.57 3.32 -1.99 1.51 116.42 118.98 2dhy h ASP 49 Ca -0.10 0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2dhy h ASP 49 Cb 0.76 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2dhy h ASP 49 CO 0.16 -0.26 -0.70 0.00 -1.72 0.00 0.00 179.24 176.73 2dhy h ALA 50 N 1.58 0.13 0.00 3.45 0.00 -1.80 -3.20 119.26 119.43 2dhy h ALA 50 Ca 0.89 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dhy h ALA 50 Cb 2.90 0.44 0.00 0.00 0.00 0.00 0.00 17.79 21.13 2dhy h ALA 50 CO -0.45 0.42 0.34 1.15 0.00 0.00 0.00 179.25 180.71 2dhy h THR 51 N -1.00 0.00 0.00 0.00 2.02 0.69 -1.11 112.91 113.51 2dhy h THR 51 Ca -0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2dhy h THR 51 Cb 1.02 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2dhy h THR 51 CO -0.11 0.00 -0.00 0.40 0.37 0.00 0.00 175.52 176.18 2dhy h ILE 52 N 0.00 0.00 -0.98 3.11 2.04 0.18 -2.98 117.51 118.87 2dhy h ILE 52 Ca 0.00 -0.02 0.19 0.00 1.00 0.00 0.00 64.86 66.03 2dhy h ILE 52 Cb 0.69 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 36.58 2dhy h ILE 52 CO 0.00 0.00 -0.25 -0.78 0.00 0.00 0.00 178.15 177.12 2dhy h ASP 53 N -0.02 -0.92 0.00 1.72 3.58 -1.42 1.50 116.42 120.86 2dhy h ASP 53 Ca -0.00 0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2dhy h ASP 53 Cb 0.00 0.61 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2dhy h ASP 53 CO 0.00 -0.32 0.00 1.67 -2.88 0.00 0.00 179.24 177.71 2dhy n GLN 54 N -5.61 0.00 -0.30 0.28 7.27 -0.47 -0.27 117.38 118.28 2dhy n GLN 54 Ca 0.15 0.72 0.12 0.00 0.07 0.00 0.00 57.00 58.07 2dhy n GLN 54 Cb 0.49 -1.44 0.35 0.00 2.41 0.00 0.00 30.24 32.04 2dhy n GLN 54 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2dhy h LEU 55 N 0.00 0.72 -0.09 1.69 3.38 -1.00 0.47 115.31 120.47 2dhy h LEU 55 Ca 0.00 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2dhy h LEU 55 Cb 0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 2dhy h LEU 55 CO 0.00 0.34 -0.51 -0.07 0.09 0.00 0.00 178.44 178.30 2dhy h LEU 56 N 0.75 -1.59 0.62 1.67 3.38 0.32 0.21 115.31 120.66 2dhy h LEU 56 Ca 0.48 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.61 2dhy h LEU 56 Cb 0.74 0.62 0.01 0.00 0.09 0.00 0.00 40.66 42.12 2dhy h LEU 56 CO -0.25 -0.46 -0.30 1.56 0.09 0.00 0.00 178.44 179.08 2dhy h GLN 57 N -0.56 -0.81 -0.93 1.13 4.20 0.31 -0.84 115.11 117.61 2dhy h GLN 57 Ca 0.02 0.06 0.25 0.00 0.06 0.00 0.00 58.65 59.04 2dhy h GLN 57 Cb 0.64 0.18 -0.17 0.00 0.30 0.00 0.00 27.48 28.43 2dhy h GLN 57 CO -0.39 -0.51 -0.01 -1.33 -0.67 0.00 0.00 178.83 175.92 2dhy n MET 58 N -5.42 -0.07 -0.09 1.46 2.81 0.07 0.18 117.12 116.05 2dhy n MET 58 Ca -0.13 1.40 -0.13 0.00 -1.81 0.00 0.00 57.70 57.03 2dhy n MET 58 Cb 0.35 -2.20 -0.04 0.00 -0.71 0.00 0.00 33.22 30.62 2dhy n MET 58 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 2dhy h ASN 59 N 0.00 0.67 0.05 7.83 -0.73 -0.38 -3.23 115.58 119.80 2dhy h ASN 59 Ca 0.55 -0.44 0.01 0.00 1.87 0.00 0.00 56.30 58.29 2dhy h ASN 59 Cb 1.11 -0.19 -0.05 0.00 0.27 0.00 0.00 38.32 39.47 2dhy h ASN 59 CO -0.88 0.97 -0.48 -0.07 -0.37 0.00 0.00 177.43 176.60 2dhy h LEU 60 N 0.38 -1.45 0.00 0.34 3.38 0.34 -3.44 115.31 114.86 2dhy h LEU 60 Ca 0.05 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dhy h LEU 60 Cb 0.75 0.54 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2dhy h LEU 60 CO 0.06 -0.48 0.00 -0.62 0.09 0.00 0.00 178.44 177.48 2dhy n GLU 61 N -5.13 0.00 -0.01 1.13 1.02 0.53 -2.48 120.64 115.70 2dhy n GLU 61 Ca -0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.04 2dhy n GLU 61 Cb 0.36 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.77 2dhy n GLU 61 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2dhy n SER 62 N 1.85 1.60 0.00 1.62 2.88 -1.26 -5.07 113.62 115.24 2dhy n SER 62 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2dhy n SER 62 Cb 0.00 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 2dhy n SER 62 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 63 N 3.02 -0.94 0.10 0.46 0.00 -1.03 -4.83 105.19 101.97 2dhy n GLY 63 Ca -0.06 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.23 2dhy n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhy h PRO 64 N 0.00 0.19 -1.41 1.61 0.13 -2.02 -3.48 132.00 127.02 2dhy h PRO 64 Ca 0.00 -0.18 0.13 0.00 -0.87 0.00 0.00 66.00 65.07 2dhy h PRO 64 Cb 0.00 0.05 -0.25 0.00 0.13 0.00 0.00 31.00 30.93 2dhy h PRO 64 CO 0.00 0.89 0.66 -1.54 -0.23 0.00 0.00 178.00 177.78 2dhy s SER 65 N -6.28 -0.28 0.08 1.44 1.04 -1.26 -5.06 113.70 103.38 2dhy s SER 65 Ca -0.16 0.33 -0.36 0.00 0.48 0.00 0.00 55.95 56.25 2dhy s SER 65 Cb 0.01 0.27 -0.18 0.00 0.10 0.00 0.00 66.02 66.22 2dhy s SER 65 CO 0.74 -0.23 1.57 0.28 0.98 0.00 0.00 173.24 176.58 2dhy h SER 66 N 2.58 -1.34 0.00 7.02 0.02 -1.94 -3.55 113.55 116.34 2dhy h SER 66 Ca -0.17 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2dhy h SER 66 Cb 1.17 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.14 2dhy h SER 66 CO 0.27 -0.69 0.00 0.61 -1.14 0.00 0.00 176.83 175.87