#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 4.95 -0.10 1.61 0.01 -1.26 -5.07 113.70 113.85 2dhy s SER 2 Ca 0.00 -0.72 -0.05 0.00 1.31 0.00 0.00 55.95 56.49 2dhy s SER 2 Cb 0.00 -0.72 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 2dhy s SER 2 CO 0.00 -0.46 0.17 0.28 0.41 0.00 0.00 173.24 173.64 2dhy h SER 3 N 1.27 -0.05 -5.73 2.44 0.02 -2.10 -3.50 113.55 105.91 2dhy h SER 3 Ca -0.43 -0.13 0.30 0.00 -0.84 0.00 0.00 61.79 60.69 2dhy h SER 3 Cb 1.26 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 63.73 2dhy h SER 3 CO 0.61 0.51 0.81 -0.83 -1.14 0.00 0.00 176.83 176.79 2dhy s GLY 4 N -3.57 -0.17 0.28 -3.77 0.00 -1.26 -5.09 107.32 93.73 2dhy s GLY 4 Ca -0.03 0.17 0.00 0.00 0.00 0.00 0.00 44.72 44.85 2dhy s GLY 4 CO 0.12 3.26 0.00 1.44 0.00 0.00 0.00 173.10 177.92 2dhy n SER 5 N -0.90 -2.51 -4.86 1.64 7.64 -1.26 -5.13 113.62 108.24 2dhy n SER 5 Ca -0.01 0.73 -0.34 0.00 1.01 0.00 0.00 58.87 60.25 2dhy n SER 5 Cb 0.60 2.52 -0.06 0.00 -1.01 0.00 0.00 64.21 66.27 2dhy n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dhy s SER 6 N -2.00 6.74 0.78 6.43 0.01 -1.26 -5.09 113.70 119.31 2dhy s SER 6 Ca 0.00 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2dhy s SER 6 Cb 0.00 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.97 2dhy s SER 6 CO 0.00 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.28 2dhy n GLY 7 N 0.36 -1.64 3.33 3.44 0.00 -1.26 -5.11 105.19 104.31 2dhy n GLY 7 Ca -0.03 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.33 1.09 1.11 1.61 0.52 -1.26 -5.18 118.95 114.51 2dhy s ARG 8 Ca 0.00 -0.70 -0.19 0.00 -0.52 0.00 0.00 55.73 54.32 2dhy s ARG 8 Cb 0.00 0.48 0.26 0.00 0.52 0.00 0.00 34.95 36.21 2dhy s ARG 8 CO 0.00 -0.43 1.23 -1.25 0.02 0.00 0.00 175.30 174.87 2dhy s PRO 9 N -3.80 -0.53 0.38 3.54 0.04 -1.26 -4.89 135.00 128.48 2dhy s PRO 9 Ca 0.03 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.73 2dhy s PRO 9 Cb 0.02 -1.70 0.00 0.00 0.04 0.00 0.00 34.50 32.85 2dhy s PRO 9 CO -0.12 -3.20 0.00 0.00 0.04 0.00 0.00 177.00 173.72 2dhy n ALA 10 N -4.34 -2.08 -1.05 8.56 0.00 -1.26 -4.87 120.51 115.47 2dhy n ALA 10 Ca 0.16 0.42 -0.35 0.00 0.00 0.00 0.00 53.44 53.66 2dhy n ALA 10 Cb 0.59 -1.34 0.09 0.00 0.00 0.00 0.00 19.45 18.80 2dhy n ALA 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dhy n ARG 11 N -0.05 0.03 -3.61 0.00 1.74 -1.26 -5.02 116.66 108.50 2dhy n ARG 11 Ca 0.00 0.05 -0.08 0.00 -0.77 0.00 0.00 57.85 57.06 2dhy n ARG 11 Cb 0.00 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 29.60 2dhy n ARG 11 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2dhy s GLN 12 N -3.06 0.41 -0.07 5.56 0.74 -1.26 -4.99 119.66 116.99 2dhy s GLN 12 Ca 0.60 0.21 0.17 0.00 0.05 0.00 0.00 55.36 56.39 2dhy s GLN 12 Cb -0.28 0.19 -0.26 0.00 1.10 0.00 0.00 33.01 33.76 2dhy s GLN 12 CO 0.64 -0.11 0.29 1.55 -0.55 0.00 0.00 175.29 177.11 2dhy n VAL 13 N 1.10 0.36 0.17 1.34 3.14 -1.26 -4.95 118.33 118.23 2dhy n VAL 13 Ca -0.09 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.78 2dhy n VAL 13 Cb 0.58 -0.11 0.00 0.00 -1.06 0.00 0.00 33.84 33.24 2dhy n VAL 13 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2dhy n ARG 14 N -2.29 0.00 -3.16 1.45 0.63 -1.26 -5.12 116.66 106.91 2dhy n ARG 14 Ca -0.11 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.88 2dhy n ARG 14 Cb 0.65 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.54 2dhy n ARG 14 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2dhy s ARG 15 N -2.00 0.06 0.01 -0.14 6.06 -1.26 -5.17 118.95 116.51 2dhy s ARG 15 Ca 0.00 0.11 -0.01 0.00 -2.50 0.00 0.00 55.73 53.33 2dhy s ARG 15 Cb 0.00 0.06 -0.01 0.00 0.06 0.00 0.00 34.95 35.06 2dhy s ARG 15 CO 0.00 -0.06 -0.01 -0.51 -2.50 0.00 0.00 175.30 172.22 2dhy s LEU 16 N 2.85 2.14 -0.04 -0.88 2.01 -1.26 -5.15 118.68 118.35 2dhy s LEU 16 Ca -0.07 -0.37 0.01 0.00 0.01 0.00 0.00 54.13 53.71 2dhy s LEU 16 Cb -0.08 0.12 0.02 0.00 0.01 0.00 0.00 46.19 46.26 2dhy s LEU 16 CO -0.09 -0.24 -0.04 -1.61 1.01 0.00 0.00 176.35 175.38 2dhy s GLU 17 N -1.13 0.75 0.00 1.70 2.02 -1.26 -4.98 118.70 115.79 2dhy s GLU 17 Ca -0.12 -0.09 0.00 0.00 0.02 0.00 0.00 54.97 54.77 2dhy s GLU 17 Cb -0.08 -0.77 0.00 0.00 0.10 0.00 0.00 34.13 33.39 2dhy s GLU 17 CO -0.01 -0.07 0.00 0.34 0.02 0.00 0.00 175.26 175.55 2dhy n PHE 18 N 3.96 -0.61 -0.22 1.61 -0.00 -1.26 -4.80 117.46 116.14 2dhy n PHE 18 Ca -0.25 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.23 2dhy n PHE 18 Cb 0.51 0.32 0.14 0.00 -0.00 0.00 0.00 39.48 40.45 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 2dhy h ASN 19 N 0.00 -0.03 -0.26 -2.13 -0.73 -2.01 0.30 115.58 110.72 2dhy h ASN 19 Ca 0.00 0.13 -0.00 0.00 1.87 0.00 0.00 56.30 58.30 2dhy h ASN 19 Cb 0.00 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.77 2dhy h ASN 19 CO 0.00 -0.03 0.16 -0.61 -0.37 0.00 0.00 177.43 176.59 2dhy h GLN 20 N 0.25 0.35 -0.58 6.67 5.75 -1.99 -2.67 115.11 122.89 2dhy h GLN 20 Ca 0.36 -0.03 0.11 0.00 -0.15 0.00 0.00 58.65 58.94 2dhy h GLN 20 Cb 0.58 -0.08 -0.11 0.00 1.07 0.00 0.00 27.48 28.94 2dhy h GLN 20 CO -0.47 0.27 -0.28 0.00 -2.65 0.00 0.00 178.83 175.70 2dhy h ALA 21 N 1.06 0.09 -0.58 3.38 0.00 -1.29 0.18 119.26 122.10 2dhy h ALA 21 Ca 0.09 0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.30 2dhy h ALA 21 Cb 0.00 0.68 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 2dhy h ALA 21 CO -0.02 -0.60 0.07 0.52 0.00 0.00 0.00 179.25 179.22 2dhy h MET 22 N -0.13 0.18 -0.75 0.00 2.86 -0.98 0.87 114.93 116.98 2dhy h MET 22 Ca 0.25 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.03 2dhy h MET 22 Cb 0.53 -0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.05 2dhy h MET 22 CO -0.66 0.12 0.28 0.22 1.06 0.00 0.00 176.91 177.94 2dhy h ASP 23 N 0.19 0.24 0.16 1.22 1.82 -0.38 0.47 116.42 120.14 2dhy h ASP 23 Ca 0.30 0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 57.05 2dhy h ASP 23 Cb 0.47 0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.59 2dhy h ASP 23 CO -0.44 0.08 -0.08 -0.78 -1.61 0.00 0.00 179.24 176.41 2dhy h ASP 24 N 0.41 -0.19 -1.00 2.28 3.58 0.02 -2.10 116.42 119.43 2dhy h ASP 24 Ca 0.42 0.01 0.34 0.00 0.42 0.00 0.00 57.03 58.22 2dhy h ASP 24 Cb 0.65 0.05 -0.16 0.00 1.72 0.00 0.00 39.33 41.59 2dhy h ASP 24 CO -0.42 -0.13 0.53 -0.26 -2.88 0.00 0.00 179.24 176.08 2dhy h PHE 25 N -0.23 0.85 -0.36 0.28 0.04 -0.84 0.95 116.94 117.63 2dhy h PHE 25 Ca -0.02 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.84 2dhy h PHE 25 Cb 0.17 -0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 2dhy h PHE 25 CO 0.18 -0.26 0.06 0.87 -0.60 0.00 0.00 178.31 178.56 2dhy h LYS 26 N 0.23 0.17 -0.13 1.51 1.79 0.13 0.67 116.57 120.93 2dhy h LYS 26 Ca 0.75 -0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 59.02 2dhy h LYS 26 Cb 1.79 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.40 2dhy h LYS 26 CO -0.66 0.11 -0.71 1.15 -1.08 0.00 0.00 179.45 178.26 2dhy h THR 27 N 0.17 1.33 0.18 -0.16 2.02 0.13 -3.10 112.91 113.48 2dhy h THR 27 Ca 0.17 -2.02 -0.01 0.00 0.77 0.00 0.00 66.41 65.33 2dhy h THR 27 Cb 0.21 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 2dhy h THR 27 CO -0.24 0.62 -0.08 0.24 0.37 0.00 0.00 175.52 176.42 2dhy h MET 28 N 0.41 -0.23 -3.51 6.66 2.86 0.91 -3.39 114.93 118.63 2dhy h MET 28 Ca -0.03 0.02 -0.57 0.00 -2.06 0.00 0.00 59.70 57.05 2dhy h MET 28 Cb 1.31 0.05 -0.40 0.00 0.06 0.00 0.00 31.60 32.62 2dhy h MET 28 CO 0.13 -0.12 -0.76 -0.06 1.06 0.00 0.00 176.91 177.16 2dhy s PHE 29 N -6.02 1.55 0.14 -0.22 0.40 0.22 -4.97 117.98 109.08 2dhy s PHE 29 Ca -0.14 -1.59 0.13 0.00 -0.60 0.00 0.00 56.93 54.73 2dhy s PHE 29 Cb 0.05 -1.58 0.31 0.00 0.51 0.00 0.00 43.02 42.30 2dhy s PHE 29 CO 0.65 -0.85 1.56 -1.00 0.70 0.00 0.00 175.22 176.28 2dhy h PRO 30 N 8.13 0.00 0.00 0.24 0.13 -1.75 -2.82 132.00 135.92 2dhy h PRO 30 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2dhy h PRO 30 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2dhy h PRO 30 CO 0.46 0.59 0.00 -0.91 -0.23 0.00 0.00 178.00 177.91 2dhy h ASN 31 N 0.00 0.00 -4.14 1.44 2.35 -1.93 -3.44 115.58 109.86 2dhy h ASN 31 Ca -0.01 0.00 -0.46 0.00 -0.55 0.00 0.00 56.30 55.29 2dhy h ASN 31 Cb 1.21 0.00 0.14 0.00 0.05 0.00 0.00 38.32 39.72 2dhy h ASN 31 CO 0.08 0.00 0.27 -0.04 -1.65 0.00 0.00 177.43 176.09 2dhy s MET 32 N -3.74 0.94 0.01 0.81 -1.94 -1.06 -5.07 119.30 109.24 2dhy s MET 32 Ca 0.00 0.34 0.07 0.00 -1.71 0.00 0.00 55.69 54.40 2dhy s MET 32 Cb 0.10 -1.81 -0.02 0.00 2.01 0.00 0.00 34.83 35.10 2dhy s MET 32 CO 0.52 -2.34 -0.23 0.34 -0.01 0.00 0.00 175.02 173.30 2dhy s ASP 33 N -3.88 2.68 0.52 3.03 2.15 -1.26 -4.99 116.67 114.92 2dhy s ASP 33 Ca 0.64 -0.47 0.33 0.00 0.43 0.00 0.00 52.55 53.48 2dhy s ASP 33 Cb -0.16 -0.27 1.48 0.00 -0.30 0.00 0.00 42.92 43.67 2dhy s ASP 33 CO 0.54 0.24 1.83 0.22 -0.17 0.00 0.00 175.17 177.84 2dhy h TYR 34 N 5.25 0.08 0.03 -5.34 3.20 -1.97 1.03 116.97 119.25 2dhy h TYR 34 Ca -0.42 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.20 2dhy h TYR 34 Cb 1.14 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.40 2dhy h TYR 34 CO 0.44 0.01 -1.03 -0.44 -1.64 0.00 0.00 178.16 175.49 2dhy h ASP 35 N 0.05 0.65 0.01 -2.11 3.32 -1.99 -2.61 116.42 113.73 2dhy h ASP 35 Ca 0.52 -0.54 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2dhy h ASP 35 Cb 1.98 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.33 2dhy h ASP 35 CO -0.04 1.35 -0.00 0.40 -1.72 0.00 0.00 179.24 179.23 2dhy h ILE 36 N 0.26 1.43 -0.32 0.35 1.08 0.31 0.64 117.51 121.26 2dhy h ILE 36 Ca -0.11 -1.31 0.07 0.00 -0.39 0.00 0.00 64.86 63.13 2dhy h ILE 36 Cb 1.68 2.31 -0.08 0.00 -3.07 0.00 0.00 36.82 37.66 2dhy h ILE 36 CO 0.19 0.34 -0.28 0.40 -0.69 0.00 0.00 178.15 178.10 2dhy h ILE 37 N -0.57 0.31 -0.33 -0.67 2.04 0.32 0.16 117.51 118.76 2dhy h ILE 37 Ca -0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2dhy h ILE 37 Cb 0.56 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2dhy h ILE 37 CO 0.00 0.00 0.18 -0.33 0.00 0.00 0.00 178.15 178.00 2dhy h GLU 38 N -0.25 0.46 -0.74 2.37 5.08 -1.50 -0.93 114.58 119.06 2dhy h GLU 38 Ca 0.16 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.60 2dhy h GLU 38 Cb 0.50 -0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.52 2dhy h GLU 38 CO -0.46 0.40 -0.23 0.00 -1.00 0.00 0.00 179.01 177.72 2dhy h VAL 40 N -0.03 1.11 -0.75 0.00 2.07 -0.62 1.44 116.25 119.47 2dhy h VAL 40 Ca 0.34 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 67.68 2dhy h VAL 40 Cb 0.56 1.21 -0.14 0.00 -1.52 0.00 0.00 31.29 31.40 2dhy h VAL 40 CO -0.78 0.09 -0.25 -0.07 0.02 0.00 0.00 177.57 176.58 2dhy h LEU 41 N -0.02 -0.91 -0.00 2.57 3.38 0.10 1.10 115.31 121.53 2dhy h LEU 41 Ca 0.02 0.24 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 2dhy h LEU 41 Cb 0.12 0.53 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2dhy h LEU 41 CO -0.00 -0.27 -0.07 0.03 0.09 0.00 0.00 178.44 178.21 2dhy h ARG 42 N -0.04 0.06 -1.16 1.13 3.08 -0.30 0.51 114.38 117.64 2dhy h ARG 42 Ca 0.33 -0.05 0.33 0.00 0.07 0.00 0.00 59.98 60.66 2dhy h ARG 42 Cb 0.57 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2dhy h ARG 42 CO -0.79 0.79 0.80 0.00 -1.07 0.00 0.00 179.97 179.71 2dhy h ALA 43 N 0.26 2.78 0.00 0.04 0.00 0.32 1.03 119.26 123.69 2dhy h ALA 43 Ca -0.01 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 2dhy h ALA 43 Cb 0.81 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2dhy h ALA 43 CO 0.01 -1.17 -1.75 0.09 0.00 0.00 0.00 179.25 176.43 2dhy n ASN 44 N -4.38 0.53 -1.13 0.00 3.02 0.37 -5.03 115.26 108.63 2dhy n ASN 44 Ca 0.27 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 2dhy n ASN 44 Cb 1.14 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.94 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 -2.77 -1.51 -2.99 6.41 2.88 0.36 -4.73 113.62 111.27 2dhy n SER 45 Ca -0.15 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 2dhy n SER 45 Cb 0.89 -0.75 0.01 0.00 -0.75 0.00 0.00 64.21 63.61 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 -0.41 0.06 3.08 0.46 0.00 0.12 -4.97 105.19 103.52 2dhy n GLY 46 Ca 0.00 0.32 0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.01 -3.31 0.04 4.61 0.00 -1.26 -5.05 121.76 115.78 2dhy s ALA 47 Ca 0.11 0.99 -0.32 0.00 0.00 0.00 0.00 51.96 52.75 2dhy s ALA 47 Cb -0.01 -2.78 -0.18 0.00 0.00 0.00 0.00 23.12 20.15 2dhy s ALA 47 CO 0.24 -2.15 1.38 0.28 0.00 0.00 0.00 175.76 175.52 2dhy h VAL 48 N 4.77 0.14 -1.82 0.00 2.07 -1.93 1.45 116.25 120.93 2dhy h VAL 48 Ca -0.02 -0.16 0.55 0.00 0.82 0.00 0.00 66.70 67.88 2dhy h VAL 48 Cb 1.19 0.17 -0.10 0.00 -1.52 0.00 0.00 31.29 31.03 2dhy h VAL 48 CO 0.02 0.01 1.28 0.44 0.02 0.00 0.00 177.57 179.34 2dhy h ASP 49 N -1.17 0.05 0.00 0.57 3.32 -2.00 0.54 116.42 117.73 2dhy h ASP 49 Ca -0.11 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 2dhy h ASP 49 Cb 0.81 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2dhy h ASP 49 CO 0.17 -0.07 -0.81 0.00 -1.72 0.00 0.00 179.24 176.81 2dhy h ALA 50 N 1.17 0.12 -1.24 3.45 0.00 -1.82 -3.27 119.26 117.67 2dhy h ALA 50 Ca 0.92 -0.81 0.36 0.00 0.00 0.00 0.00 54.91 55.39 2dhy h ALA 50 Cb 3.52 0.58 -0.05 0.00 0.00 0.00 0.00 17.79 21.84 2dhy h ALA 50 CO -0.13 0.56 1.08 1.15 0.00 0.00 0.00 179.25 181.91 2dhy h THR 51 N -1.00 0.14 0.11 0.00 2.02 0.60 0.66 112.91 115.44 2dhy h THR 51 Ca -0.16 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2dhy h THR 51 Cb 0.86 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2dhy h THR 51 CO -0.10 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.14 2dhy h ILE 52 N 0.00 0.00 -1.37 3.11 2.04 -0.29 -2.23 117.51 118.77 2dhy h ILE 52 Ca 0.59 -0.23 0.47 0.00 1.00 0.00 0.00 64.86 66.69 2dhy h ILE 52 Cb 2.75 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 38.69 2dhy h ILE 52 CO -0.01 0.00 0.88 -0.78 0.00 0.00 0.00 178.15 178.24 2dhy h ASP 53 N -0.38 0.21 0.00 1.72 3.58 -0.99 0.54 116.42 121.10 2dhy h ASP 53 Ca -0.01 0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2dhy h ASP 53 Cb 0.11 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2dhy h ASP 53 CO 0.02 -0.25 0.00 1.67 -2.88 0.00 0.00 179.24 177.80 2dhy n GLN 54 N -4.74 0.00 -0.40 0.28 0.00 -0.30 -1.92 117.38 110.30 2dhy n GLN 54 Ca 0.40 0.44 0.37 0.00 -0.00 0.00 0.00 57.00 58.21 2dhy n GLN 54 Cb 1.55 -1.30 0.72 0.00 0.00 0.00 0.00 30.24 31.21 2dhy n GLN 54 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2dhy h LEU 55 N 0.00 0.09 0.16 1.69 3.38 -0.38 0.66 115.31 120.91 2dhy h LEU 55 Ca 0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2dhy h LEU 55 Cb 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dhy h LEU 55 CO 0.00 -0.01 -0.10 -0.07 0.09 0.00 0.00 178.44 178.36 2dhy h LEU 56 N 0.06 -0.24 -0.87 1.67 3.38 0.10 -1.76 115.31 117.65 2dhy h LEU 56 Ca 0.66 0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.79 2dhy h LEU 56 Cb 2.45 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 43.17 2dhy h LEU 56 CO -0.09 -0.15 0.47 1.56 0.09 0.00 0.00 178.44 180.32 2dhy h GLN 57 N -0.24 0.64 -0.88 1.13 4.20 -0.37 0.28 115.11 119.88 2dhy h GLN 57 Ca -0.02 -0.04 0.24 0.00 0.06 0.00 0.00 58.65 58.89 2dhy h GLN 57 Cb 0.19 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2dhy h GLN 57 CO 0.02 0.43 0.62 0.52 -0.67 0.00 0.00 178.83 179.75 2dhy h MET 58 N 0.66 0.13 0.00 1.46 2.86 -0.76 1.00 114.93 120.28 2dhy h MET 58 Ca 0.47 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 58.06 2dhy h MET 58 Cb 0.66 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 2dhy h MET 58 CO -0.35 0.08 -0.82 -0.97 1.06 0.00 0.00 176.91 175.91 2dhy h ASN 59 N 0.13 0.00 0.00 1.22 -0.73 0.43 -3.46 115.58 113.17 2dhy h ASN 59 Ca 0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.60 2dhy h ASN 59 Cb 1.51 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.10 2dhy h ASN 59 CO -0.07 0.16 0.00 0.18 -0.37 0.00 0.00 177.43 177.34 2dhy n LEU 60 N -2.86 0.00 0.00 0.34 4.77 0.35 -5.11 117.00 114.48 2dhy n LEU 60 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 2dhy n LEU 60 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 2dhy n LEU 60 CO 0.39 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.66 2dhy n GLU 61 N 0.00 0.00 -3.64 3.23 2.13 -1.24 -4.97 120.64 116.14 2dhy n GLU 61 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 2dhy n GLU 61 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2dhy n GLU 61 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2dhy s SER 62 N 0.00 -0.23 0.86 4.31 1.04 -1.26 -5.16 113.70 113.26 2dhy s SER 62 Ca 0.00 0.42 -0.15 0.00 0.48 0.00 0.00 55.95 56.70 2dhy s SER 62 Cb 0.00 0.58 -0.05 0.00 0.10 0.00 0.00 66.02 66.64 2dhy s SER 62 CO 0.00 -0.07 0.06 0.61 0.98 0.00 0.00 173.24 174.82 2dhy n GLY 63 N 2.19 -2.71 3.73 7.32 0.00 -1.26 -4.88 105.19 109.57 2dhy n GLY 63 Ca -0.13 -0.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2dhy n GLY 63 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhy s PRO 64 N -2.71 4.52 -1.00 1.61 0.04 -1.26 -4.98 135.00 131.22 2dhy s PRO 64 Ca 0.55 1.73 -0.03 0.00 0.04 0.00 0.00 61.00 63.29 2dhy s PRO 64 Cb -0.27 -3.31 0.28 0.00 0.04 0.00 0.00 34.50 31.24 2dhy s PRO 64 CO 0.69 -0.07 1.17 0.43 0.04 0.00 0.00 177.00 179.26 2dhy n SER 65 N 3.06 5.46 -3.88 6.66 7.64 -1.26 -4.98 113.62 126.31 2dhy n SER 65 Ca 0.05 -3.28 -0.09 0.00 1.01 0.00 0.00 58.87 56.56 2dhy n SER 65 Cb 0.46 -1.17 -0.07 0.00 -1.01 0.00 0.00 64.21 62.42 2dhy n SER 65 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dhy s SER 66 N -0.86 0.04 0.00 6.43 1.04 -1.26 -5.33 113.70 113.76 2dhy s SER 66 Ca 0.32 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2dhy s SER 66 Cb 0.01 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2dhy s SER 66 CO 0.00 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.01