#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 -1.41 -0.17 1.61 0.15 -1.26 -5.04 113.70 107.57 2dhy s SER 2 Ca 0.00 -0.77 -0.01 0.00 0.70 0.00 0.00 55.95 55.86 2dhy s SER 2 Cb 0.00 1.81 0.01 0.00 -1.71 0.00 0.00 66.02 66.12 2dhy s SER 2 CO 0.00 -0.15 0.03 -0.24 1.20 0.00 0.00 173.24 174.08 2dhy n SER 3 N 4.25 -6.70 0.00 5.45 2.88 -1.26 -4.81 113.62 113.44 2dhy n SER 3 Ca 0.11 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.71 2dhy n SER 3 Cb 0.58 -3.85 0.00 0.00 -0.75 0.00 0.00 64.21 60.18 2dhy n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 4 N 1.14 0.28 2.58 0.46 0.00 -1.26 -5.08 105.19 103.31 2dhy n GLY 4 Ca -0.05 -1.86 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 2dhy n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dhy n SER 5 N 0.00 -6.98 0.05 1.61 2.88 -1.26 -4.37 113.62 105.54 2dhy n SER 5 Ca 0.00 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.26 2dhy n SER 5 Cb 0.00 -4.65 0.00 0.00 -0.75 0.00 0.00 64.21 58.81 2dhy n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dhy n SER 6 N -0.01 0.99 0.00 -3.46 7.64 -1.26 -4.74 113.62 112.79 2dhy n SER 6 Ca 0.06 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2dhy n SER 6 Cb 0.25 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 2dhy n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 7 N 3.39 -0.67 3.21 0.23 0.00 -1.26 -5.16 105.19 104.92 2dhy n GLY 7 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2dhy n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhy s ARG 8 N -1.28 0.95 0.72 1.61 0.52 -1.26 -5.15 118.95 115.05 2dhy s ARG 8 Ca 0.00 -1.40 -0.11 0.00 -0.52 0.00 0.00 55.73 53.70 2dhy s ARG 8 Cb 0.00 -0.38 0.02 0.00 0.52 0.00 0.00 34.95 35.11 2dhy s ARG 8 CO 0.00 0.01 1.07 -1.25 0.02 0.00 0.00 175.30 175.15 2dhy s PRO 9 N -3.80 2.75 0.03 3.54 0.04 -1.26 -5.07 135.00 131.22 2dhy s PRO 9 Ca 0.15 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 61.79 2dhy s PRO 9 Cb 0.04 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.70 2dhy s PRO 9 CO -0.02 -1.22 1.00 0.00 0.04 0.00 0.00 177.00 176.80 2dhy s ALA 10 N -3.07 -1.84 0.01 8.56 0.00 -1.26 -5.09 121.76 119.06 2dhy s ALA 10 Ca 0.59 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 53.21 2dhy s ALA 10 Cb -0.14 0.44 -0.02 0.00 0.00 0.00 0.00 23.12 23.40 2dhy s ALA 10 CO 0.55 -0.86 -0.08 -2.13 0.00 0.00 0.00 175.76 173.23 2dhy n ARG 11 N -0.34 0.13 -3.28 0.00 0.63 -1.26 -5.00 116.66 107.53 2dhy n ARG 11 Ca -0.07 0.05 -0.11 0.00 -0.92 0.00 0.00 57.85 56.81 2dhy n ARG 11 Cb 0.61 -0.73 -0.05 0.00 0.45 0.00 0.00 32.46 32.74 2dhy n ARG 11 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2dhy s GLN 12 N -2.19 0.74 0.00 -0.14 0.74 -1.26 -4.95 119.66 112.59 2dhy s GLN 12 Ca -0.08 -0.75 0.00 0.00 0.05 0.00 0.00 55.36 54.58 2dhy s GLN 12 Cb 0.02 -0.46 0.00 0.00 1.10 0.00 0.00 33.01 33.66 2dhy s GLN 12 CO 0.11 -1.21 0.00 1.33 -0.55 0.00 0.00 175.29 174.97 2dhy n VAL 13 N 4.15 0.00 -1.76 1.34 0.24 -1.26 -5.16 118.33 115.89 2dhy n VAL 13 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2dhy n VAL 13 Cb 0.49 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.65 2dhy n VAL 13 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2dhy n ARG 14 N -2.22 -4.86 -0.06 7.34 1.74 -1.26 -4.94 116.66 112.40 2dhy n ARG 14 Ca 0.00 3.50 -0.06 0.00 -0.77 0.00 0.00 57.85 60.52 2dhy n ARG 14 Cb 0.00 -3.82 -0.04 0.00 -1.02 0.00 0.00 32.46 27.58 2dhy n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dhy h ARG 15 N 3.04 0.00 -1.24 5.56 3.08 -2.02 -3.51 114.38 119.30 2dhy h ARG 15 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 2dhy h ARG 15 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 2dhy h ARG 15 CO 0.00 0.33 -0.39 1.28 -1.07 0.00 0.00 179.97 180.13 2dhy n LEU 16 N -4.69 -0.34 -1.36 3.04 7.99 -1.26 -5.03 117.00 115.34 2dhy n LEU 16 Ca -0.05 0.79 0.16 0.00 -0.01 0.00 0.00 56.01 56.90 2dhy n LEU 16 Cb 0.20 -1.42 -0.07 0.00 -0.11 0.00 0.00 43.42 42.02 2dhy n LEU 16 CO 0.12 -0.95 -0.47 1.21 -1.51 0.00 0.00 177.39 175.79 2dhy n GLU 17 N -3.02 -2.88 0.00 3.23 0.00 -1.26 -4.55 120.64 112.16 2dhy n GLU 17 Ca -0.02 2.23 0.00 0.00 0.00 0.00 0.00 57.16 59.37 2dhy n GLU 17 Cb 0.25 -3.47 0.00 0.00 0.00 0.00 0.00 31.44 28.21 2dhy n GLU 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2dhy n PHE 18 N -4.13 0.00 -0.35 4.31 7.35 -1.26 -3.07 117.46 120.32 2dhy n PHE 18 Ca -0.05 0.00 0.05 0.00 -0.76 0.00 0.00 57.45 56.69 2dhy n PHE 18 Cb 0.65 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.61 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2dhy h ASN 19 N 0.00 -0.92 -0.38 -2.13 2.35 -1.99 1.15 115.58 113.67 2dhy h ASN 19 Ca 0.00 0.29 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2dhy h ASN 19 Cb 0.00 0.61 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 2dhy h ASN 19 CO 0.00 -0.32 0.21 -0.61 -1.65 0.00 0.00 177.43 175.06 2dhy h GLN 20 N -0.00 0.52 0.20 0.81 5.75 -1.85 -1.95 115.11 118.60 2dhy h GLN 20 Ca 0.46 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.91 2dhy h GLN 20 Cb 0.71 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 2dhy h GLN 20 CO -1.00 0.41 -0.22 0.00 -2.65 0.00 0.00 178.83 175.37 2dhy h ALA 21 N 1.08 -0.44 -0.85 3.38 0.00 0.73 -2.00 119.26 121.15 2dhy h ALA 21 Ca 0.13 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.19 2dhy h ALA 21 Cb 0.04 0.33 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 2dhy h ALA 21 CO -0.02 -0.78 0.30 0.52 0.00 0.00 0.00 179.25 179.27 2dhy h MET 22 N -0.47 0.33 -0.18 0.00 2.86 0.59 0.13 114.93 118.19 2dhy h MET 22 Ca 0.00 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2dhy h MET 22 Cb 0.44 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 31.98 2dhy h MET 22 CO -0.07 0.22 -0.12 0.22 1.06 0.00 0.00 176.91 178.22 2dhy h ASP 23 N 0.34 -0.38 -0.40 1.22 1.82 -0.64 0.51 116.42 118.87 2dhy h ASP 23 Ca 0.51 0.08 0.08 0.00 -0.39 0.00 0.00 57.03 57.32 2dhy h ASP 23 Cb 0.95 0.20 -0.09 0.00 0.68 0.00 0.00 39.33 41.08 2dhy h ASP 23 CO -0.54 -0.15 -0.19 -0.78 -1.61 0.00 0.00 179.24 175.96 2dhy h ASP 24 N -0.12 -0.65 -0.83 2.28 1.82 -0.24 0.20 116.42 118.88 2dhy h ASP 24 Ca 0.11 0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.88 2dhy h ASP 24 Cb 0.27 0.36 -0.04 0.00 0.68 0.00 0.00 39.33 40.60 2dhy h ASP 24 CO -0.25 -0.22 0.47 -0.26 -1.61 0.00 0.00 179.24 177.36 2dhy h PHE 25 N -0.12 1.14 -0.79 0.28 0.04 -0.51 0.74 116.94 117.72 2dhy h PHE 25 Ca 0.20 -0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.97 2dhy h PHE 25 Cb 0.42 -0.37 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 2dhy h PHE 25 CO -0.43 0.78 0.51 0.87 -0.60 0.00 0.00 178.31 179.44 2dhy h LYS 26 N 1.17 0.97 0.06 1.51 1.79 0.23 0.53 116.57 122.83 2dhy h LYS 26 Ca 0.30 -0.06 -0.24 0.00 -2.18 0.00 0.00 60.65 58.47 2dhy h LYS 26 Cb 0.01 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.44 2dhy h LYS 26 CO -0.05 0.64 -1.06 1.15 -1.08 0.00 0.00 179.45 179.05 2dhy h THR 27 N 1.00 1.50 -0.05 -0.16 2.02 -0.01 -3.21 112.91 113.99 2dhy h THR 27 Ca 0.31 -2.84 -0.01 0.00 0.77 0.00 0.00 66.41 64.64 2dhy h THR 27 Cb -0.01 2.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2dhy h THR 27 CO -0.10 0.83 0.01 0.24 0.37 0.00 0.00 175.52 176.87 2dhy h MET 28 N 0.11 0.09 -3.53 6.66 2.86 0.12 -3.40 114.93 117.83 2dhy h MET 28 Ca -0.09 -0.02 -0.57 0.00 -2.06 0.00 0.00 59.70 56.96 2dhy h MET 28 Cb 1.74 -0.01 -0.40 0.00 0.06 0.00 0.00 31.60 32.99 2dhy h MET 28 CO 0.17 0.32 -0.76 -0.06 1.06 0.00 0.00 176.91 177.64 2dhy s PHE 29 N -5.18 1.58 0.14 -0.22 0.40 0.18 -4.98 117.98 109.90 2dhy s PHE 29 Ca -0.14 -1.60 -0.04 0.00 -0.60 0.00 0.00 56.93 54.54 2dhy s PHE 29 Cb 0.05 -1.59 -0.06 0.00 0.51 0.00 0.00 43.02 41.92 2dhy s PHE 29 CO 0.68 -0.85 1.34 -1.00 0.70 0.00 0.00 175.22 176.10 2dhy h PRO 30 N 8.12 0.45 0.00 0.24 0.13 -1.78 -3.01 132.00 136.15 2dhy h PRO 30 Ca -0.14 -0.44 -0.01 0.00 -0.87 0.00 0.00 66.00 64.54 2dhy h PRO 30 Cb 1.03 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dhy h PRO 30 CO 0.45 1.08 -0.03 -0.91 -0.23 0.00 0.00 178.00 178.36 2dhy h ASN 31 N 0.27 0.00 -3.67 1.44 4.21 -1.93 -3.43 115.58 112.47 2dhy h ASN 31 Ca -0.06 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.99 2dhy h ASN 31 Cb 1.49 0.00 0.18 0.00 -1.12 0.00 0.00 38.32 38.87 2dhy h ASN 31 CO 0.15 0.03 0.12 -0.04 -1.29 0.00 0.00 177.43 176.41 2dhy s MET 32 N -4.62 0.00 -0.06 0.81 -1.94 -1.14 -5.04 119.30 107.32 2dhy s MET 32 Ca -0.05 0.82 0.05 0.00 -1.71 0.00 0.00 55.69 54.81 2dhy s MET 32 Cb 0.15 -1.66 -0.01 0.00 2.01 0.00 0.00 34.83 35.31 2dhy s MET 32 CO 0.58 -3.10 -0.22 0.34 -0.01 0.00 0.00 175.02 172.61 2dhy s ASP 33 N -2.95 3.30 0.56 3.03 -1.08 -1.26 -4.99 116.67 113.28 2dhy s ASP 33 Ca 0.67 -0.44 0.41 0.00 -0.52 0.00 0.00 52.55 52.66 2dhy s ASP 33 Cb -0.22 -0.86 1.58 0.00 -1.46 0.00 0.00 42.92 41.96 2dhy s ASP 33 CO 0.61 0.26 1.70 0.22 0.52 0.00 0.00 175.17 178.48 2dhy h TYR 34 N 5.95 0.00 0.09 -5.34 3.20 -1.96 1.55 116.97 120.47 2dhy h TYR 34 Ca -0.35 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.25 2dhy h TYR 34 Cb 1.17 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.47 2dhy h TYR 34 CO 0.44 0.00 -1.13 0.22 -1.64 0.00 0.00 178.16 176.05 2dhy h ASP 35 N 0.00 0.83 0.19 -2.11 1.82 -1.99 -2.92 116.42 112.24 2dhy h ASP 35 Ca 0.68 -0.81 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 2dhy h ASP 35 Cb 2.79 -0.26 0.00 0.00 0.68 0.00 0.00 39.33 42.54 2dhy h ASP 35 CO -0.01 1.56 -0.09 0.40 -1.61 0.00 0.00 179.24 179.49 2dhy h ILE 36 N 0.22 0.91 -0.45 2.25 1.08 0.16 0.18 117.51 121.84 2dhy h ILE 36 Ca -0.17 -0.63 0.06 0.00 -0.39 0.00 0.00 64.86 63.73 2dhy h ILE 36 Cb 1.82 1.28 -0.09 0.00 -3.07 0.00 0.00 36.82 36.76 2dhy h ILE 36 CO 0.22 0.14 -0.54 0.40 -0.69 0.00 0.00 178.15 177.68 2dhy h ILE 37 N -0.57 0.01 -0.40 -0.67 2.04 -0.31 0.75 117.51 118.35 2dhy h ILE 37 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2dhy h ILE 37 Cb 0.43 0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2dhy h ILE 37 CO 0.04 0.00 0.20 -0.33 0.00 0.00 0.00 178.15 178.07 2dhy h GLU 38 N -0.36 0.40 -0.84 2.37 5.08 -1.52 -1.50 114.58 118.21 2dhy h GLU 38 Ca 0.09 -0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.59 2dhy h GLU 38 Cb 0.58 -0.09 -0.16 0.00 0.50 0.00 0.00 28.75 29.58 2dhy h GLU 38 CO -0.62 0.26 -0.21 0.00 -1.00 0.00 0.00 179.01 177.44 2dhy h VAL 40 N 0.00 1.08 -0.63 0.00 2.07 -0.16 1.49 116.25 120.10 2dhy h VAL 40 Ca 0.41 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.83 2dhy h VAL 40 Cb 0.62 1.15 -0.12 0.00 -1.52 0.00 0.00 31.29 31.42 2dhy h VAL 40 CO -0.87 0.06 -0.26 -0.07 0.02 0.00 0.00 177.57 176.45 2dhy h LEU 41 N -0.02 -0.92 -0.12 2.57 3.38 0.11 1.50 115.31 121.80 2dhy h LEU 41 Ca 0.01 0.22 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 2dhy h LEU 41 Cb 0.08 0.51 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2dhy h LEU 41 CO -0.00 -0.27 -0.44 0.03 0.09 0.00 0.00 178.44 177.85 2dhy h ARG 42 N -0.09 0.52 -0.24 1.13 3.08 -0.23 0.64 114.38 119.19 2dhy h ARG 42 Ca 0.28 -0.39 0.07 0.00 0.07 0.00 0.00 59.98 60.01 2dhy h ARG 42 Cb 0.53 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2dhy h ARG 42 CO -0.69 1.01 0.23 0.00 -1.07 0.00 0.00 179.97 179.45 2dhy h ALA 43 N 0.50 1.95 0.00 0.04 0.00 0.38 0.27 119.26 122.41 2dhy h ALA 43 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dhy h ALA 43 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dhy h ALA 43 CO 0.09 -0.35 -1.91 0.09 0.00 0.00 0.00 179.25 177.17 2dhy n ASN 44 N -3.95 0.07 -1.68 0.00 3.02 0.50 -5.02 115.26 108.20 2dhy n ASN 44 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.57 2dhy n ASN 44 Cb 0.37 1.88 0.00 0.00 -0.61 0.00 0.00 39.78 41.42 2dhy n ASN 44 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dhy n SER 45 N -2.27 -2.78 -3.18 6.41 2.88 0.20 -4.59 113.62 110.28 2dhy n SER 45 Ca -0.04 0.07 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 2dhy n SER 45 Cb 0.56 -1.57 0.03 0.00 -0.75 0.00 0.00 64.21 62.48 2dhy n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 46 N -0.50 0.17 3.15 0.46 0.00 0.34 -4.97 105.19 103.84 2dhy n GLY 46 Ca 0.01 0.97 0.02 0.00 0.00 0.00 0.00 46.02 47.02 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 -1.25 -2.30 0.02 4.61 0.00 -1.26 -5.05 121.76 116.53 2dhy s ALA 47 Ca 0.32 0.72 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 2dhy s ALA 47 Cb -0.03 -2.57 -0.13 0.00 0.00 0.00 0.00 23.12 20.38 2dhy s ALA 47 CO 0.73 -1.96 1.12 0.28 0.00 0.00 0.00 175.76 175.93 2dhy h VAL 48 N 5.67 0.00 -1.97 0.00 2.07 -1.94 1.47 116.25 121.56 2dhy h VAL 48 Ca 0.01 -0.19 0.57 0.00 0.82 0.00 0.00 66.70 67.90 2dhy h VAL 48 Cb 1.18 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.87 2dhy h VAL 48 CO 0.14 0.00 1.42 0.44 0.02 0.00 0.00 177.57 179.59 2dhy h ASP 49 N -1.05 0.00 0.00 0.57 5.19 -1.99 0.81 116.42 119.95 2dhy h ASP 49 Ca -0.09 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.21 2dhy h ASP 49 Cb 0.65 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.15 2dhy h ASP 49 CO 0.14 -0.00 -0.80 0.00 -3.12 0.00 0.00 179.24 175.46 2dhy h ALA 50 N 1.01 0.13 -0.95 3.45 0.00 -1.88 -3.27 119.26 117.76 2dhy h ALA 50 Ca 0.94 -0.81 0.27 0.00 0.00 0.00 0.00 54.91 55.31 2dhy h ALA 50 Cb 3.76 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 22.07 2dhy h ALA 50 CO -0.01 0.53 0.81 1.15 0.00 0.00 0.00 179.25 181.73 2dhy h THR 51 N -1.00 0.31 0.20 0.00 2.02 0.72 -0.76 112.91 114.40 2dhy h THR 51 Ca -0.17 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2dhy h THR 51 Cb 0.88 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2dhy h THR 51 CO -0.10 0.00 -0.10 0.40 0.37 0.00 0.00 175.52 176.09 2dhy h ILE 52 N 0.00 0.00 -1.26 3.11 2.04 0.19 -2.01 117.51 119.58 2dhy h ILE 52 Ca 0.45 -0.22 0.44 0.00 1.00 0.00 0.00 64.86 66.54 2dhy h ILE 52 Cb 2.06 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 38.00 2dhy h ILE 52 CO -0.00 0.00 0.78 -0.78 0.00 0.00 0.00 178.15 178.15 2dhy h ASP 53 N -0.48 0.26 0.00 1.72 3.58 -1.23 0.58 116.42 120.84 2dhy h ASP 53 Ca -0.03 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2dhy h ASP 53 Cb 0.20 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.43 2dhy h ASP 53 CO 0.04 -0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.14 2dhy n GLN 54 N -4.85 0.00 -0.36 0.28 1.13 -0.56 -2.08 117.38 110.93 2dhy n GLN 54 Ca 0.38 0.44 0.27 0.00 -1.94 0.00 0.00 57.00 56.15 2dhy n GLN 54 Cb 1.43 -1.35 0.55 0.00 0.11 0.00 0.00 30.24 30.99 2dhy n GLN 54 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2dhy h LEU 55 N 0.00 0.39 0.06 1.08 3.38 -0.30 0.21 115.31 120.14 2dhy h LEU 55 Ca 0.00 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.09 2dhy h LEU 55 Cb 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2dhy h LEU 55 CO 0.00 -0.02 -0.26 -0.07 0.09 0.00 0.00 178.44 178.18 2dhy h LEU 56 N 0.29 -0.79 -0.09 1.67 3.38 0.17 -1.50 115.31 118.44 2dhy h LEU 56 Ca 0.68 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.77 2dhy h LEU 56 Cb 1.85 0.29 -0.05 0.00 0.09 0.00 0.00 40.66 42.84 2dhy h LEU 56 CO -0.36 -0.28 -0.19 1.56 0.09 0.00 0.00 178.44 179.26 2dhy h GLN 57 N -0.37 -0.25 -1.82 1.13 4.20 -0.45 1.48 115.11 119.02 2dhy h GLN 57 Ca -0.00 0.02 0.54 0.00 0.06 0.00 0.00 58.65 59.26 2dhy h GLN 57 Cb 0.38 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 2dhy h GLN 57 CO -0.14 -0.17 1.30 0.52 -0.67 0.00 0.00 178.83 179.67 2dhy h MET 58 N -0.26 0.01 0.00 1.46 2.86 -0.81 1.42 114.93 119.61 2dhy h MET 58 Ca 0.09 -0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.49 2dhy h MET 58 Cb 0.38 -0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 2dhy h MET 58 CO -0.25 0.00 -2.09 -1.71 1.06 0.00 0.00 176.91 173.93 2dhy n ASN 59 N -4.06 0.84 -3.07 1.22 2.85 -0.12 -4.96 115.26 107.95 2dhy n ASN 59 Ca 0.42 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.77 2dhy n ASN 59 Cb 1.88 1.12 -0.02 0.00 1.24 0.00 0.00 39.78 43.99 2dhy n ASN 59 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2dhy n LEU 60 N -2.52 -0.24 -4.15 1.20 0.00 0.49 -4.84 117.00 106.94 2dhy n LEU 60 Ca -0.22 -0.01 -0.34 0.00 0.00 0.00 0.00 56.01 55.43 2dhy n LEU 60 Cb 0.92 -1.16 -0.14 0.00 0.00 0.00 0.00 43.42 43.04 2dhy n LEU 60 CO 0.36 0.03 -0.36 -1.61 0.00 0.00 0.00 177.39 175.81 2dhy s GLU 61 N -5.60 2.35 -1.19 1.96 2.02 -1.26 -5.03 118.70 111.96 2dhy s GLU 61 Ca 0.24 -1.33 -0.22 0.00 0.02 0.00 0.00 54.97 53.69 2dhy s GLU 61 Cb -0.14 -3.17 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 2dhy s GLU 61 CO 0.30 -0.65 1.88 0.45 0.02 0.00 0.00 175.26 177.26 2dhy s SER 62 N 1.26 5.48 0.17 -0.19 0.15 -1.26 -4.90 113.70 114.40 2dhy s SER 62 Ca -0.04 -1.77 0.10 0.00 0.70 0.00 0.00 55.95 54.93 2dhy s SER 62 Cb -0.20 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.48 2dhy s SER 62 CO -0.02 -2.59 -0.22 -0.83 1.20 0.00 0.00 173.24 170.78 2dhy s GLY 63 N 6.05 1.54 0.82 9.45 0.00 -1.26 -5.14 107.32 118.77 2dhy s GLY 63 Ca 0.65 -1.53 -0.12 0.00 0.00 0.00 0.00 44.72 43.72 2dhy s GLY 63 CO 0.11 -1.56 1.10 2.56 0.00 0.00 0.00 173.10 175.31 2dhy s PRO 64 N -2.57 1.90 0.30 2.90 0.04 -1.26 -5.00 135.00 131.31 2dhy s PRO 64 Ca 0.17 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.78 2dhy s PRO 64 Cb -0.08 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2dhy s PRO 64 CO 0.08 -1.74 0.00 0.45 0.04 0.00 0.00 177.00 175.83 2dhy n SER 65 N -3.50 -1.34 -3.64 6.66 2.88 -1.26 -5.08 113.62 108.34 2dhy n SER 65 Ca 0.07 0.54 -0.02 0.00 -1.33 0.00 0.00 58.87 58.12 2dhy n SER 65 Cb 0.57 1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 65.40 2dhy n SER 65 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dhy s SER 66 N -3.80 -0.04 0.00 -3.46 0.15 -1.26 -5.03 113.70 100.26 2dhy s SER 66 Ca 0.00 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.67 2dhy s SER 66 Cb 0.00 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.35 2dhy s SER 66 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.00