#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhy n SER 2 N 0.00 -6.90 -1.29 1.61 7.64 -1.26 -4.69 113.62 108.74 2dhy n SER 2 Ca 0.00 0.62 0.15 0.00 1.01 0.00 0.00 58.87 60.65 2dhy n SER 2 Cb 0.00 -2.64 -0.06 0.00 -1.01 0.00 0.00 64.21 60.50 2dhy n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dhy n SER 3 N 0.99 -7.04 -4.05 6.43 7.64 -1.26 -4.79 113.62 111.53 2dhy n SER 3 Ca -0.00 0.90 -0.32 0.00 1.01 0.00 0.00 58.87 60.46 2dhy n SER 3 Cb 0.39 -4.17 -0.15 0.00 -1.01 0.00 0.00 64.21 59.27 2dhy n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dhy s GLY 4 N -6.50 1.61 -0.33 0.23 0.00 -1.26 -5.07 107.32 96.00 2dhy s GLY 4 Ca 0.00 -1.72 0.02 0.00 0.00 0.00 0.00 44.72 43.01 2dhy s GLY 4 CO 0.00 0.66 0.08 -0.45 0.00 0.00 0.00 173.10 173.38 2dhy s SER 5 N 1.14 4.42 0.35 1.64 0.15 -1.26 -5.03 113.70 115.11 2dhy s SER 5 Ca -0.08 -1.94 0.00 0.00 0.70 0.00 0.00 55.95 54.63 2dhy s SER 5 Cb -0.20 -1.28 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2dhy s SER 5 CO -0.05 -0.39 0.00 -0.24 1.20 0.00 0.00 173.24 173.75 2dhy n SER 6 N 4.50 -5.78 0.00 5.45 2.88 -1.26 -5.06 113.62 114.35 2dhy n SER 6 Ca 0.01 0.93 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2dhy n SER 6 Cb 0.42 -2.82 0.00 0.00 -0.75 0.00 0.00 64.21 61.06 2dhy n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhy n GLY 7 N -1.34 0.36 3.31 0.46 0.00 -1.26 -5.17 105.19 101.56 2dhy n GLY 7 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 1.22 0.89 1.61 1.81 -1.26 -5.15 118.95 118.06 2dhy s ARG 8 Ca 0.00 -1.38 -0.12 0.00 -1.72 0.00 0.00 55.73 52.51 2dhy s ARG 8 Cb 0.00 -1.22 0.12 0.00 -0.45 0.00 0.00 34.95 33.41 2dhy s ARG 8 CO 0.00 0.24 1.13 -1.25 -0.68 0.00 0.00 175.30 174.74 2dhy s PRO 9 N -2.81 1.36 -0.42 3.54 0.04 -1.26 -5.04 135.00 130.41 2dhy s PRO 9 Ca 0.14 0.36 0.06 0.00 0.04 0.00 0.00 61.00 61.61 2dhy s PRO 9 Cb -0.05 -1.86 0.32 0.00 0.04 0.00 0.00 34.50 32.95 2dhy s PRO 9 CO 0.06 -2.06 1.21 0.00 0.04 0.00 0.00 177.00 176.24 2dhy n ALA 10 N -3.69 -0.91 -3.05 8.56 0.00 -1.26 -5.13 120.51 115.04 2dhy n ALA 10 Ca 0.07 -1.19 -0.12 0.00 0.00 0.00 0.00 53.44 52.20 2dhy n ALA 10 Cb 0.59 -1.46 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 2dhy n ALA 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dhy s ARG 11 N 0.20 0.89 -1.76 0.00 0.52 -1.26 -4.91 118.95 112.63 2dhy s ARG 11 Ca 0.21 -0.49 -0.16 0.00 -0.52 0.00 0.00 55.73 54.77 2dhy s ARG 11 Cb 0.30 0.39 0.16 0.00 0.52 0.00 0.00 34.95 36.31 2dhy s ARG 11 CO -0.08 -0.30 0.39 0.00 0.02 0.00 0.00 175.30 175.33 2dhy n GLN 12 N 0.42 -0.79 -1.46 3.54 10.64 -1.26 -4.83 117.38 123.64 2dhy n GLN 12 Ca -0.18 0.12 -0.34 0.00 -1.83 0.00 0.00 57.00 54.77 2dhy n GLN 12 Cb 0.60 -4.29 0.09 0.00 -0.86 0.00 0.00 30.24 25.77 2dhy n GLN 12 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2dhy s VAL 13 N -3.63 2.47 -0.01 -0.39 -7.23 -1.26 -5.04 120.40 105.32 2dhy s VAL 13 Ca 0.55 0.23 0.02 0.00 -1.81 0.00 0.00 61.98 60.96 2dhy s VAL 13 Cb -0.32 -2.77 -0.00 0.00 0.56 0.00 0.00 36.38 33.85 2dhy s VAL 13 CO 1.01 -0.13 -0.07 -0.60 -0.31 0.00 0.00 175.10 175.00 2dhy s ARG 14 N -3.97 0.62 0.01 4.82 6.06 -1.26 -5.08 118.95 120.14 2dhy s ARG 14 Ca 0.73 -0.24 0.00 0.00 -2.50 0.00 0.00 55.73 53.72 2dhy s ARG 14 Cb -0.27 -0.60 0.00 0.00 0.06 0.00 0.00 34.95 34.14 2dhy s ARG 14 CO 0.45 0.12 0.00 -2.13 -2.50 0.00 0.00 175.30 171.24 2dhy n ARG 15 N 3.06 -0.04 -0.79 5.12 3.00 -1.26 -5.07 116.66 120.69 2dhy n ARG 15 Ca -0.15 0.03 0.10 0.00 -0.00 0.00 0.00 57.85 57.83 2dhy n ARG 15 Cb 0.57 -0.04 -0.04 0.00 0.00 0.00 0.00 32.46 32.95 2dhy n ARG 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2dhy n LEU 16 N -1.64 -0.51 -4.45 6.15 7.99 -1.26 -4.89 117.00 118.39 2dhy n LEU 16 Ca -0.00 1.17 -0.28 0.00 -0.01 0.00 0.00 56.01 56.89 2dhy n LEU 16 Cb 0.00 -2.26 0.26 0.00 -0.11 0.00 0.00 43.42 41.31 2dhy n LEU 16 CO 0.00 -1.49 0.49 -1.83 -1.51 0.00 0.00 177.39 173.05 2dhy s GLU 17 N -3.03 -1.35 -0.49 3.23 -1.05 -1.26 -4.97 118.70 109.79 2dhy s GLU 17 Ca 0.00 0.69 0.05 0.00 -0.15 0.00 0.00 54.97 55.57 2dhy s GLU 17 Cb 0.00 -1.51 0.39 0.00 -0.44 0.00 0.00 34.13 32.57 2dhy s GLU 17 CO 0.00 -3.97 1.04 1.97 0.95 0.00 0.00 175.26 175.25 2dhy n PHE 18 N -5.07 3.58 0.02 4.83 -1.74 -1.26 -4.82 117.46 113.00 2dhy n PHE 18 Ca 0.04 -3.44 -0.11 0.00 -0.56 0.00 0.00 57.45 53.37 2dhy n PHE 18 Cb 0.55 -0.24 -0.09 0.00 1.52 0.00 0.00 39.48 41.23 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.97 -0.56 0.00 0.00 176.76 175.23 2dhy h ASN 19 N 2.74 -0.12 -0.47 5.98 -0.73 -1.99 -3.05 115.58 117.94 2dhy h ASN 19 Ca 0.23 -0.46 0.06 0.00 1.87 0.00 0.00 56.30 58.00 2dhy h ASN 19 Cb 0.77 0.03 -0.09 0.00 0.27 0.00 0.00 38.32 39.30 2dhy h ASN 19 CO 0.83 0.49 -0.52 -0.61 -0.37 0.00 0.00 177.43 177.25 2dhy h GLN 20 N -0.81 -0.32 -0.62 6.67 4.15 -1.99 0.22 115.11 122.41 2dhy h GLN 20 Ca -0.01 0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.51 2dhy h GLN 20 Cb 0.57 0.07 -0.10 0.00 0.21 0.00 0.00 27.48 28.23 2dhy h GLN 20 CO 0.02 -0.22 -0.49 0.00 -1.93 0.00 0.00 178.83 176.22 2dhy h ALA 21 N 0.18 -0.46 -0.60 3.38 0.00 -1.95 1.42 119.26 121.24 2dhy h ALA 21 Ca 0.11 0.09 0.17 0.00 0.00 0.00 0.00 54.91 55.28 2dhy h ALA 21 Cb 0.58 1.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2dhy h ALA 21 CO -0.63 -0.90 0.53 0.52 0.00 0.00 0.00 179.25 178.77 2dhy h MET 22 N -0.23 0.00 -0.17 0.00 2.86 -1.02 0.73 114.93 117.10 2dhy h MET 22 Ca 0.16 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.64 2dhy h MET 22 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2dhy h MET 22 CO -0.72 0.00 -0.55 0.22 1.06 0.00 0.00 176.91 176.92 2dhy h ASP 23 N 0.00 0.57 0.09 1.22 3.58 0.38 -1.74 116.42 120.52 2dhy h ASP 23 Ca 0.28 -0.30 -0.00 0.00 0.42 0.00 0.00 57.03 57.42 2dhy h ASP 23 Cb 1.35 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.24 2dhy h ASP 23 CO -0.00 1.01 -0.04 -0.78 -2.88 0.00 0.00 179.24 176.54 2dhy h ASP 24 N 0.39 -0.10 -0.41 2.28 3.58 0.17 -2.63 116.42 119.71 2dhy h ASP 24 Ca 0.01 -0.26 0.06 0.00 0.42 0.00 0.00 57.03 57.25 2dhy h ASP 24 Cb 1.09 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 42.11 2dhy h ASP 24 CO 0.10 0.21 0.12 -0.26 -2.88 0.00 0.00 179.24 176.53 2dhy h PHE 25 N -0.42 0.20 -0.49 0.28 0.04 -1.35 0.48 116.94 115.68 2dhy h PHE 25 Ca -0.01 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.88 2dhy h PHE 25 Cb 0.36 -0.03 -0.10 0.00 2.20 0.00 0.00 35.95 38.38 2dhy h PHE 25 CO 0.03 0.06 -0.19 0.87 -0.60 0.00 0.00 178.31 178.47 2dhy h LYS 26 N 0.26 -0.08 -0.35 1.51 1.79 -1.26 1.50 116.57 119.94 2dhy h LYS 26 Ca 0.19 0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.56 2dhy h LYS 26 Cb 0.20 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.86 2dhy h LYS 26 CO -0.22 -0.05 -0.24 1.15 -1.08 0.00 0.00 179.45 179.00 2dhy h THR 27 N -0.09 1.27 -0.11 -0.16 2.02 -0.98 -2.98 112.91 111.88 2dhy h THR 27 Ca 0.23 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2dhy h THR 27 Cb 0.44 1.26 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2dhy h THR 27 CO -0.54 0.44 0.03 0.24 0.37 0.00 0.00 175.52 176.06 2dhy h MET 28 N 0.61 0.18 -3.70 6.66 2.86 0.26 -3.40 114.93 118.41 2dhy h MET 28 Ca 0.08 -0.04 -0.59 0.00 -2.06 0.00 0.00 59.70 57.09 2dhy h MET 28 Cb 0.73 -0.02 -0.40 0.00 0.06 0.00 0.00 31.60 31.97 2dhy h MET 28 CO 0.06 0.35 -0.75 -0.06 1.06 0.00 0.00 176.91 177.56 2dhy s PHE 29 N -5.32 1.91 0.14 -0.22 0.40 0.49 -4.97 117.98 110.41 2dhy s PHE 29 Ca -0.14 -1.82 -0.04 0.00 -0.60 0.00 0.00 56.93 54.33 2dhy s PHE 29 Cb 0.06 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 2dhy s PHE 29 CO 0.70 -0.87 1.34 -1.00 0.70 0.00 0.00 175.22 176.09 2dhy h PRO 30 N 8.04 0.43 -0.05 0.24 0.13 -1.74 -3.09 132.00 135.95 2dhy h PRO 30 Ca -0.13 -0.42 -0.08 0.00 -0.87 0.00 0.00 66.00 64.50 2dhy h PRO 30 Cb 1.02 0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2dhy h PRO 30 CO 0.47 1.07 -0.34 -0.91 -0.23 0.00 0.00 178.00 178.06 2dhy h ASN 31 N 0.26 0.10 -3.76 1.44 4.21 -1.93 -3.44 115.58 112.46 2dhy h ASN 31 Ca -0.06 -0.03 -0.55 0.00 1.21 0.00 0.00 56.30 56.86 2dhy h ASN 31 Cb 1.48 -0.03 0.18 0.00 -1.12 0.00 0.00 38.32 38.84 2dhy h ASN 31 CO 0.15 0.44 0.03 0.23 -1.29 0.00 0.00 177.43 176.99 2dhy n MET 32 N -4.11 0.34 -4.02 0.81 2.81 -1.17 -4.99 117.12 106.80 2dhy n MET 32 Ca -0.02 0.18 -0.35 0.00 -1.81 0.00 0.00 57.70 55.70 2dhy n MET 32 Cb 0.40 -2.19 -0.09 0.00 -0.71 0.00 0.00 33.22 30.63 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 -1.75 5.70 0.55 7.83 1.01 -1.26 -4.96 116.67 123.79 2dhy s ASP 33 Ca 0.71 0.14 0.42 0.00 0.71 0.00 0.00 52.55 54.53 2dhy s ASP 33 Cb -0.32 -1.93 1.63 0.00 1.01 0.00 0.00 42.92 43.31 2dhy s ASP 33 CO 0.53 0.22 1.71 0.22 0.21 0.00 0.00 175.17 178.07 2dhy h TYR 34 N 6.32 0.00 -0.11 4.23 3.20 -1.95 1.56 116.97 130.22 2dhy h TYR 34 Ca -0.41 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.26 2dhy h TYR 34 Cb 1.18 -0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.46 2dhy h TYR 34 CO 0.59 -0.00 -0.72 0.22 -1.64 0.00 0.00 178.16 176.61 2dhy h ASP 35 N 0.00 0.81 0.24 -2.11 3.58 -1.99 -2.54 116.42 114.42 2dhy h ASP 35 Ca 0.72 -0.66 -0.01 0.00 0.42 0.00 0.00 57.03 57.50 2dhy h ASP 35 Cb 2.88 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 43.69 2dhy h ASP 35 CO -0.01 1.35 -0.12 0.40 -2.88 0.00 0.00 179.24 177.98 2dhy h ILE 36 N 0.34 0.80 -0.68 2.25 1.08 0.16 0.54 117.51 122.01 2dhy h ILE 36 Ca -0.06 -0.69 0.13 0.00 -0.39 0.00 0.00 64.86 63.85 2dhy h ILE 36 Cb 1.36 1.18 -0.13 0.00 -3.07 0.00 0.00 36.82 36.16 2dhy h ILE 36 CO 0.15 0.14 -0.21 0.40 -0.69 0.00 0.00 178.15 177.94 2dhy h ILE 37 N -0.70 0.27 -0.10 -0.67 2.04 -0.52 0.17 117.51 118.00 2dhy h ILE 37 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2dhy h ILE 37 Cb 0.48 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2dhy h ILE 37 CO 0.05 0.00 -0.02 -0.33 0.00 0.00 0.00 178.15 177.85 2dhy h GLU 38 N -0.03 0.18 -0.93 2.37 5.08 -1.40 -2.46 114.58 117.39 2dhy h GLU 38 Ca 0.32 -0.07 0.27 0.00 -1.00 0.00 0.00 59.36 58.87 2dhy h GLU 38 Cb 0.52 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.60 2dhy h GLU 38 CO -0.72 0.50 0.19 0.00 -1.00 0.00 0.00 179.01 177.98 2dhy h VAL 40 N 0.11 1.08 -0.74 0.00 2.07 -0.58 1.52 116.25 119.71 2dhy h VAL 40 Ca 0.60 -0.38 0.14 0.00 0.82 0.00 0.00 66.70 67.88 2dhy h VAL 40 Cb 1.27 1.34 -0.14 0.00 -1.52 0.00 0.00 31.29 32.24 2dhy h VAL 40 CO -0.76 0.10 -0.25 -0.07 0.02 0.00 0.00 177.57 176.60 2dhy h LEU 41 N -0.22 -0.91 -0.01 2.57 3.38 0.11 1.06 115.31 121.30 2dhy h LEU 41 Ca -0.01 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2dhy h LEU 41 Cb 0.20 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2dhy h LEU 41 CO 0.01 -0.27 -0.07 0.03 0.09 0.00 0.00 178.44 178.22 2dhy h ARG 42 N -0.05 0.06 -1.15 1.13 3.08 -0.78 0.51 114.38 117.19 2dhy h ARG 42 Ca 0.33 -0.06 0.33 0.00 0.07 0.00 0.00 59.98 60.65 2dhy h ARG 42 Cb 0.56 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 2dhy h ARG 42 CO -0.78 0.77 0.81 0.00 -1.07 0.00 0.00 179.97 179.70 2dhy h ALA 43 N 0.30 2.92 0.00 0.04 0.00 0.34 1.02 119.26 123.88 2dhy h ALA 43 Ca -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2dhy h ALA 43 Cb 0.79 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2dhy h ALA 43 CO 0.01 -1.28 -1.83 0.09 0.00 0.00 0.00 179.25 176.25 2dhy n ASN 44 N -4.29 0.44 -1.08 0.00 3.02 0.35 -5.03 115.26 108.67 2dhy n ASN 44 Ca 0.26 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 2dhy n ASN 44 Cb 1.17 0.76 0.00 0.00 -0.61 0.00 0.00 39.78 41.10 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 -2.73 -1.44 -3.19 6.41 2.88 0.35 -4.72 113.62 111.18 2dhy n SER 45 Ca -0.16 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.05 2dhy n SER 45 Cb 0.89 -0.72 0.03 0.00 -0.75 0.00 0.00 64.21 63.67 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 -0.24 0.17 3.15 0.46 0.00 0.48 -4.96 105.19 104.25 2dhy n GLY 46 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 46.02 47.04 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 -2.45 -0.02 4.61 0.00 -1.25 -5.05 121.76 116.34 2dhy s ALA 47 Ca 0.33 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 53.13 2dhy s ALA 47 Cb -0.03 -2.57 -0.09 0.00 0.00 0.00 0.00 23.12 20.43 2dhy s ALA 47 CO 0.74 -1.87 0.71 0.28 0.00 0.00 0.00 175.76 175.61 2dhy h VAL 48 N 5.87 0.00 -1.00 0.00 2.07 -1.93 1.40 116.25 122.67 2dhy h VAL 48 Ca -0.01 -0.47 0.37 0.00 0.82 0.00 0.00 66.70 67.42 2dhy h VAL 48 Cb 1.19 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.79 2dhy h VAL 48 CO 0.14 0.00 0.50 0.44 0.02 0.00 0.00 177.57 178.67 2dhy h ASP 49 N -1.04 0.31 0.02 0.57 3.32 -1.99 1.02 116.42 118.62 2dhy h ASP 49 Ca -0.06 0.24 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 2dhy h ASP 49 Cb 0.44 0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2dhy h ASP 49 CO 0.10 -0.34 -0.01 0.00 -1.72 0.00 0.00 179.24 177.27 2dhy h ALA 50 N 1.95 -0.02 -0.91 3.45 0.00 -1.97 -3.19 119.26 118.56 2dhy h ALA 50 Ca 0.79 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.85 2dhy h ALA 50 Cb 1.97 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 2dhy h ALA 50 CO -0.73 -0.02 0.94 1.15 0.00 0.00 0.00 179.25 180.58 2dhy h THR 51 N -1.00 0.16 0.24 0.00 2.02 0.42 0.53 112.91 115.28 2dhy h THR 51 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2dhy h THR 51 Cb 0.24 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2dhy h THR 51 CO 0.00 0.00 -0.12 0.40 0.37 0.00 0.00 175.52 176.18 2dhy h ILE 52 N 0.00 0.00 -1.53 3.11 2.04 0.92 -2.82 117.51 119.22 2dhy h ILE 52 Ca 0.43 -0.21 0.50 0.00 1.00 0.00 0.00 64.86 66.57 2dhy h ILE 52 Cb 2.30 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 38.26 2dhy h ILE 52 CO -0.00 0.00 1.03 -0.78 0.00 0.00 0.00 178.15 178.39 2dhy h ASP 53 N -0.54 0.15 0.00 1.72 3.58 -0.90 0.23 116.42 120.66 2dhy h ASP 53 Ca -0.03 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2dhy h ASP 53 Cb 0.25 0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2dhy h ASP 53 CO 0.05 -0.18 0.00 0.00 -2.88 0.00 0.00 179.24 176.23 2dhy n GLN 54 N -4.52 0.00 -0.34 0.28 1.13 -0.85 -1.74 117.38 111.34 2dhy n GLN 54 Ca 0.41 0.44 0.19 0.00 -1.94 0.00 0.00 57.00 56.10 2dhy n GLN 54 Cb 1.67 -1.44 0.42 0.00 0.11 0.00 0.00 30.24 31.00 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 0.61 -0.10 1.08 3.38 -0.66 -0.26 115.31 119.36 2dhy h LEU 55 Ca 0.00 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2dhy h LEU 55 Cb 0.00 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2dhy h LEU 55 CO 0.00 0.12 -0.29 -0.07 0.09 0.00 0.00 178.44 178.29 2dhy h LEU 56 N 0.54 -0.93 0.19 1.67 3.38 -0.50 0.12 115.31 119.79 2dhy h LEU 56 Ca 0.62 0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.71 2dhy h LEU 56 Cb 1.28 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 42.37 2dhy h LEU 56 CO -0.41 -0.25 -0.26 1.56 0.09 0.00 0.00 178.44 179.18 2dhy h GLN 57 N -0.29 -0.49 -0.95 1.13 4.20 -0.35 -1.04 115.11 117.32 2dhy h GLN 57 Ca 0.02 0.03 0.21 0.00 0.06 0.00 0.00 58.65 58.97 2dhy h GLN 57 Cb 0.35 0.11 -0.18 0.00 0.30 0.00 0.00 27.48 28.06 2dhy h GLN 57 CO -0.25 -0.33 -0.18 -1.33 -0.67 0.00 0.00 178.83 176.08 2dhy n MET 58 N -5.38 -0.08 -0.16 1.46 2.81 -0.24 0.18 117.12 115.72 2dhy n MET 58 Ca -0.08 1.46 -0.10 0.00 -1.81 0.00 0.00 57.70 57.18 2dhy n MET 58 Cb 0.29 -2.22 -0.00 0.00 -0.71 0.00 0.00 33.22 30.58 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 0.82 0.12 7.83 -0.73 -0.27 -3.24 115.58 120.12 2dhy h ASN 59 Ca 0.48 -0.32 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 2dhy h ASN 59 Cb 0.81 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 39.16 2dhy h ASN 59 CO -0.96 0.94 -0.17 -0.07 -0.37 0.00 0.00 177.43 176.81 2dhy h LEU 60 N 0.68 -0.48 -2.49 0.34 3.38 0.33 -3.48 115.31 113.59 2dhy h LEU 60 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dhy h LEU 60 Cb 0.53 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2dhy h LEU 60 CO 0.03 -0.21 -0.19 1.21 0.09 0.00 0.00 178.44 179.37 2dhy n GLU 61 N -3.36 -1.41 0.15 1.13 2.13 0.77 -4.95 120.64 115.10 2dhy n GLU 61 Ca -0.04 1.50 0.00 0.00 0.66 0.00 0.00 57.16 59.28 2dhy n GLU 61 Cb 0.15 -4.71 0.00 0.00 0.27 0.00 0.00 31.44 27.15 2dhy n GLU 61 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dhy n SER 62 N -0.97 -2.61 0.00 4.31 2.88 -1.26 -5.14 113.62 110.83 2dhy n SER 62 Ca 0.05 0.70 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 2dhy n SER 62 Cb 0.42 2.60 0.00 0.00 -0.75 0.00 0.00 64.21 66.48 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 -1.33 0.47 3.37 0.46 0.00 -1.26 -4.98 105.19 101.91 2dhy n GLY 63 Ca 0.00 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 2dhy n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhy n PRO 64 N 0.00 2.33 -0.08 1.61 -0.04 -1.26 -4.50 135.00 133.07 2dhy n PRO 64 Ca 0.00 -2.66 -0.11 0.00 -0.04 0.00 0.00 63.50 60.69 2dhy n PRO 64 Cb 0.00 -3.45 -0.04 0.00 -0.04 0.00 0.00 33.50 29.98 2dhy n PRO 64 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dhy n SER 65 N 9.87 1.79 -4.24 3.54 3.41 -1.26 -5.06 113.62 121.66 2dhy n SER 65 Ca 0.48 0.30 -0.14 0.00 -0.26 0.00 0.00 58.87 59.25 2dhy n SER 65 Cb 0.44 -0.68 -0.10 0.00 -0.26 0.00 0.00 64.21 63.61 2dhy n SER 65 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dhy s SER 66 N -6.12 1.59 0.00 4.04 0.15 -1.26 -5.27 113.70 106.82 2dhy s SER 66 Ca -0.26 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2dhy s SER 66 Cb 0.05 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2dhy s SER 66 CO 0.37 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 175.01