#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 -0.12 0.40 1.61 0.01 -1.26 -5.14 113.70 109.20 2dhy s SER 2 Ca 0.00 0.42 -0.24 0.00 1.31 0.00 0.00 55.95 57.45 2dhy s SER 2 Cb 0.00 1.35 -0.12 0.00 0.21 0.00 0.00 66.02 67.45 2dhy s SER 2 CO 0.00 -0.29 0.71 -0.24 0.41 0.00 0.00 173.24 173.83 2dhy n SER 3 N 5.38 -0.16 -4.74 2.44 2.88 -1.26 -4.90 113.62 113.26 2dhy n SER 3 Ca -0.04 0.97 -0.40 0.00 -1.33 0.00 0.00 58.87 58.07 2dhy n SER 3 Cb 0.50 -1.18 -0.05 0.00 -0.75 0.00 0.00 64.21 62.73 2dhy n SER 3 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dhy s GLY 4 N -0.87 3.03 -0.33 0.46 0.00 -1.26 -5.03 107.32 103.32 2dhy s GLY 4 Ca 0.63 0.56 0.03 0.00 0.00 0.00 0.00 44.72 45.93 2dhy s GLY 4 CO 0.58 1.29 0.40 -1.35 0.00 0.00 0.00 173.10 174.02 2dhy s SER 5 N -0.52 0.68 -0.30 1.64 1.04 -1.26 -5.11 113.70 109.87 2dhy s SER 5 Ca 0.43 -0.90 -0.28 0.00 0.48 0.00 0.00 55.95 55.67 2dhy s SER 5 Cb -0.24 0.90 -0.02 0.00 0.10 0.00 0.00 66.02 66.76 2dhy s SER 5 CO 0.30 -0.31 1.83 -0.55 0.98 0.00 0.00 173.24 175.49 2dhy s SER 6 N 2.06 5.90 0.00 7.02 0.15 -1.26 -4.81 113.70 122.76 2dhy s SER 6 Ca 0.13 1.41 0.00 0.00 0.70 0.00 0.00 55.95 58.19 2dhy s SER 6 Cb -0.13 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 2dhy s SER 6 CO -0.19 -1.68 0.00 0.61 1.20 0.00 0.00 173.24 173.18 2dhy n GLY 7 N 5.39 2.17 1.39 9.45 0.00 -1.26 -5.16 105.19 117.17 2dhy n GLY 7 Ca 0.23 0.33 0.16 0.00 0.00 0.00 0.00 46.02 46.75 2dhy n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhy n ARG 8 N 0.00 -3.11 -2.35 1.61 3.00 -1.26 -4.59 116.66 109.97 2dhy n ARG 8 Ca 0.00 2.53 -0.43 0.00 -0.01 0.00 0.00 57.85 59.94 2dhy n ARG 8 Cb 0.00 -3.68 -0.02 0.00 0.00 0.00 0.00 32.46 28.75 2dhy n ARG 8 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dhy s PRO 9 N -4.31 3.50 0.37 5.56 0.04 -1.26 -5.00 135.00 133.91 2dhy s PRO 9 Ca 0.00 0.85 -0.16 0.00 0.04 0.00 0.00 61.00 61.73 2dhy s PRO 9 Cb 0.00 -4.05 -0.09 0.00 0.04 0.00 0.00 34.50 30.40 2dhy s PRO 9 CO 0.00 -1.66 0.81 0.00 0.04 0.00 0.00 177.00 176.19 2dhy s ALA 10 N 5.64 3.24 0.00 8.56 0.00 -1.26 -5.06 121.76 132.88 2dhy s ALA 10 Ca 0.60 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2dhy s ALA 10 Cb -0.13 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2dhy s ALA 10 CO 0.31 0.20 0.00 0.54 0.00 0.00 0.00 175.76 176.81 2dhy n ARG 11 N -0.65 0.00 -2.76 0.00 1.74 -1.26 -5.09 116.66 108.65 2dhy n ARG 11 Ca 0.04 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.70 2dhy n ARG 11 Cb 0.54 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.95 2dhy n ARG 11 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2dhy s GLN 12 N -0.18 3.70 -0.08 5.56 1.11 -1.26 -4.98 119.66 123.53 2dhy s GLN 12 Ca 0.00 -1.66 -0.30 0.00 0.01 0.00 0.00 55.36 53.42 2dhy s GLN 12 Cb 0.00 -5.16 -0.04 0.00 -1.01 0.00 0.00 33.01 26.80 2dhy s GLN 12 CO 0.00 -1.98 1.36 0.08 0.01 0.00 0.00 175.29 174.76 2dhy s VAL 13 N 3.55 3.98 -0.24 1.09 1.01 -1.26 -4.98 120.40 123.55 2dhy s VAL 13 Ca 0.41 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 63.47 2dhy s VAL 13 Cb -0.02 -3.82 0.07 0.00 0.00 0.00 0.00 36.38 32.61 2dhy s VAL 13 CO -0.07 -0.06 0.63 -0.60 0.00 0.00 0.00 175.10 175.00 2dhy s ARG 14 N 3.07 0.70 0.12 2.72 3.00 -1.26 -5.13 118.95 122.17 2dhy s ARG 14 Ca 0.61 0.98 -0.31 0.00 -1.00 0.00 0.00 55.73 56.00 2dhy s ARG 14 Cb -0.27 0.26 -0.11 0.00 0.00 0.00 0.00 34.95 34.83 2dhy s ARG 14 CO 0.22 -0.11 1.84 -2.13 0.00 0.00 0.00 175.30 175.11 2dhy n ARG 15 N 3.37 2.78 -0.56 5.12 3.00 -1.26 -4.69 116.66 124.41 2dhy n ARG 15 Ca -0.17 1.01 0.08 0.00 -0.00 0.00 0.00 57.85 58.77 2dhy n ARG 15 Cb 0.57 -2.91 -0.02 0.00 0.00 0.00 0.00 32.46 30.10 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 5.65 0.00 -0.01 6.15 4.77 -1.26 -4.83 117.00 127.47 2dhy n LEU 16 Ca 0.18 0.61 -0.03 0.00 -0.03 0.00 0.00 56.01 56.74 2dhy n LEU 16 Cb 0.37 -1.90 -0.01 0.00 -2.33 0.00 0.00 43.42 39.55 2dhy n LEU 16 CO 0.66 -1.29 -0.60 -0.62 -1.33 0.00 0.00 177.39 174.21 2dhy n GLU 17 N -2.07 0.07 0.00 3.23 -0.58 -1.26 -5.01 120.64 115.01 2dhy n GLU 17 Ca 0.00 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2dhy n GLU 17 Cb 0.26 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.40 2dhy n GLU 17 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dhy n PHE 18 N -2.99 0.00 -0.39 -0.32 7.35 -1.26 -3.45 117.46 116.41 2dhy n PHE 18 Ca -0.06 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.58 2dhy n PHE 18 Cb 0.55 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 40.36 2dhy n PHE 18 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2dhy n ASN 19 N 1.46 -0.80 -0.25 -2.13 4.13 -1.26 0.16 115.26 116.56 2dhy n ASN 19 Ca 0.00 1.71 0.03 0.00 1.68 0.00 0.00 54.58 58.00 2dhy n ASN 19 Cb 0.00 -0.32 0.16 0.00 -1.54 0.00 0.00 39.78 38.08 2dhy n ASN 19 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2dhy h GLN 20 N 0.00 0.53 -0.51 3.52 1.08 -1.98 -0.08 115.11 117.66 2dhy h GLN 20 Ca 0.26 -0.03 0.07 0.00 -1.45 0.00 0.00 58.65 57.49 2dhy h GLN 20 Cb 0.50 -0.12 -0.06 0.00 -0.05 0.00 0.00 27.48 27.75 2dhy h GLN 20 CO -0.94 0.35 0.20 0.00 -0.95 0.00 0.00 178.83 177.49 2dhy h ALA 21 N 1.48 0.63 -0.77 3.87 0.00 0.13 -1.04 119.26 123.55 2dhy h ALA 21 Ca 0.38 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.42 2dhy h ALA 21 Cb 0.47 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2dhy h ALA 21 CO -0.32 -0.19 0.44 0.52 0.00 0.00 0.00 179.25 179.71 2dhy h MET 22 N 0.39 0.76 -0.28 0.00 2.86 0.12 -1.42 114.93 117.35 2dhy h MET 22 Ca 0.24 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.87 2dhy h MET 22 Cb 0.24 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 2dhy h MET 22 CO -0.23 0.50 0.07 -0.44 1.06 0.00 0.00 176.91 177.88 2dhy h ASP 23 N 0.78 0.05 -0.20 1.22 5.19 -0.34 0.63 116.42 123.76 2dhy h ASP 23 Ca 0.36 0.04 0.05 0.00 -0.62 0.00 0.00 57.03 56.86 2dhy h ASP 23 Cb 0.26 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.76 2dhy h ASP 23 CO -0.21 0.07 -0.16 -0.78 -3.12 0.00 0.00 179.24 175.03 2dhy h ASP 24 N 0.19 -0.52 -0.76 6.45 1.82 -0.44 0.67 116.42 123.83 2dhy h ASP 24 Ca 0.13 0.10 -0.03 0.00 -0.39 0.00 0.00 57.03 56.84 2dhy h ASP 24 Cb 0.12 0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.35 2dhy h ASP 24 CO -0.15 -0.20 0.37 -0.26 -1.61 0.00 0.00 179.24 177.38 2dhy h PHE 25 N -0.17 1.10 -0.64 0.28 0.04 -0.68 0.47 116.94 117.34 2dhy h PHE 25 Ca 0.12 -0.05 0.05 0.00 2.80 0.00 0.00 57.97 60.89 2dhy h PHE 25 Cb 0.35 -0.34 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 2dhy h PHE 25 CO -0.31 0.80 0.36 0.87 -0.60 0.00 0.00 178.31 179.43 2dhy h LYS 26 N 1.10 0.66 -0.00 1.51 1.79 0.16 0.99 116.57 122.77 2dhy h LYS 26 Ca 0.27 -0.04 -0.24 0.00 -2.18 0.00 0.00 60.65 58.46 2dhy h LYS 26 Cb 0.11 -0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.62 2dhy h LYS 26 CO -0.03 0.44 -0.96 1.15 -1.08 0.00 0.00 179.45 178.96 2dhy h THR 27 N 0.68 1.36 -0.13 -0.16 2.02 -0.36 -3.15 112.91 113.17 2dhy h THR 27 Ca 0.28 -2.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.07 2dhy h THR 27 Cb 0.15 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.95 2dhy h THR 27 CO -0.17 0.72 0.03 0.24 0.37 0.00 0.00 175.52 176.71 2dhy h MET 28 N 0.29 0.21 -3.62 6.66 2.86 0.66 -3.40 114.93 118.60 2dhy h MET 28 Ca -0.09 -0.05 -0.58 0.00 -2.06 0.00 0.00 59.70 56.91 2dhy h MET 28 Cb 1.60 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.84 2dhy h MET 28 CO 0.17 0.38 -0.76 -0.06 1.06 0.00 0.00 176.91 177.71 2dhy s PHE 29 N -5.26 1.78 -0.15 -0.22 0.40 0.34 -4.96 117.98 109.91 2dhy s PHE 29 Ca -0.14 -1.75 0.28 0.00 -0.60 0.00 0.00 56.93 54.72 2dhy s PHE 29 Cb 0.06 -1.73 0.83 0.00 0.51 0.00 0.00 43.02 42.69 2dhy s PHE 29 CO 0.70 -0.87 1.79 -1.00 0.70 0.00 0.00 175.22 176.54 2dhy h PRO 30 N 8.07 0.00 0.00 0.24 0.13 -1.76 -2.67 132.00 136.01 2dhy h PRO 30 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 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 0.47 0.04 -0.21 -0.97 -0.23 0.00 0.00 178.00 177.09 2dhy h ASN 31 N 0.00 0.00 -4.23 1.44 -1.24 -1.93 -3.46 115.58 106.17 2dhy h ASN 31 Ca -0.00 -0.02 -0.50 0.00 0.71 0.00 0.00 56.30 56.49 2dhy h ASN 31 Cb 0.78 0.00 0.13 0.00 0.73 0.00 0.00 38.32 39.96 2dhy h ASN 31 CO 0.00 0.01 0.30 -0.04 -1.29 0.00 0.00 177.43 176.41 2dhy s MET 32 N -3.21 1.95 0.16 6.67 -1.94 -1.01 -5.06 119.30 116.86 2dhy s MET 32 Ca 0.06 0.95 0.10 0.00 -1.71 0.00 0.00 55.69 55.09 2dhy s MET 32 Cb 0.08 -1.88 -0.04 0.00 2.01 0.00 0.00 34.83 35.00 2dhy s MET 32 CO 0.68 -1.79 -0.20 -0.51 -0.01 0.00 0.00 175.02 173.19 2dhy s ASP 33 N -3.52 3.70 0.59 3.03 1.01 -1.26 -4.98 116.67 115.24 2dhy s ASP 33 Ca 0.62 -0.71 0.34 0.00 0.71 0.00 0.00 52.55 53.50 2dhy s ASP 33 Cb -0.17 -0.42 1.83 0.00 1.01 0.00 0.00 42.92 45.17 2dhy s ASP 33 CO 0.56 0.14 2.20 0.22 0.21 0.00 0.00 175.17 178.50 2dhy h TYR 34 N 3.39 0.00 0.05 4.23 3.20 -1.98 0.95 116.97 126.81 2dhy h TYR 34 Ca -0.48 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.12 2dhy h TYR 34 Cb 1.19 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 2dhy h TYR 34 CO 0.64 0.04 -1.38 -0.44 -1.64 0.00 0.00 178.16 175.38 2dhy h ASP 35 N 0.00 0.18 0.00 -2.11 3.32 -1.98 -3.03 116.42 112.80 2dhy h ASP 35 Ca -0.00 -0.24 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 2dhy h ASP 35 Cb 0.18 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2dhy h ASP 35 CO 0.01 1.20 -0.06 0.40 -1.72 0.00 0.00 179.24 179.06 2dhy h ILE 36 N 0.03 1.46 -0.53 0.35 1.08 -1.60 -1.36 117.51 116.94 2dhy h ILE 36 Ca -0.17 -2.11 0.11 0.00 -0.39 0.00 0.00 64.86 62.29 2dhy h ILE 36 Cb 1.93 2.77 -0.10 0.00 -3.07 0.00 0.00 36.82 38.35 2dhy h ILE 36 CO 0.13 0.49 -0.18 0.40 -0.69 0.00 0.00 178.15 178.31 2dhy h ILE 37 N -1.00 0.39 -0.22 -0.67 2.04 0.71 -0.25 117.51 118.51 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 0.85 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 2dhy h ILE 37 CO -0.01 0.00 0.00 -0.33 0.00 0.00 0.00 178.15 177.81 2dhy h GLU 38 N -0.05 0.38 -0.88 2.37 5.08 -1.65 -1.92 114.58 117.91 2dhy h GLU 38 Ca 0.25 -0.12 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 2dhy h GLU 38 Cb 0.44 -0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.50 2dhy h GLU 38 CO -0.57 0.57 -0.32 0.00 -1.00 0.00 0.00 179.01 177.68 2dhy h VAL 40 N -0.03 1.09 -0.63 0.00 2.07 -0.98 1.47 116.25 119.24 2dhy h VAL 40 Ca 0.35 -0.26 0.12 0.00 0.82 0.00 0.00 66.70 67.73 2dhy h VAL 40 Cb 0.61 1.09 -0.12 0.00 -1.52 0.00 0.00 31.29 31.35 2dhy h VAL 40 CO -0.91 0.08 -0.27 -0.07 0.02 0.00 0.00 177.57 176.42 2dhy h LEU 41 N 0.05 -0.97 -0.07 2.57 3.38 0.10 1.42 115.31 121.80 2dhy h LEU 41 Ca 0.03 0.22 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2dhy h LEU 41 Cb 0.09 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dhy h LEU 41 CO -0.01 -0.28 -0.26 0.03 0.09 0.00 0.00 178.44 178.02 2dhy h ARG 42 N -0.10 0.29 -0.99 1.13 3.08 0.09 0.64 114.38 118.53 2dhy h ARG 42 Ca 0.27 -0.23 0.21 0.00 0.07 0.00 0.00 59.98 60.31 2dhy h ARG 42 Cb 0.54 0.04 -0.09 0.00 0.08 0.00 0.00 29.97 30.54 2dhy h ARG 42 CO -0.70 0.86 0.62 0.00 -1.07 0.00 0.00 179.97 179.68 2dhy h ALA 43 N 0.43 1.92 0.00 0.04 0.00 0.34 0.50 119.26 122.50 2dhy h ALA 43 Ca -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2dhy h ALA 43 Cb 0.90 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2dhy h ALA 43 CO 0.05 -0.28 -1.15 -0.91 0.00 0.00 0.00 179.25 176.96 2dhy h ASN 44 N 0.60 0.00 -3.01 0.00 2.35 0.19 -3.50 115.58 112.21 2dhy h ASN 44 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2dhy h ASN 44 Cb 1.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.46 2dhy h ASN 44 CO -0.31 0.28 -0.01 -0.24 -1.65 0.00 0.00 177.43 175.51 2dhy n SER 45 N -2.81 -2.04 -3.05 5.81 2.88 0.19 -4.70 113.62 109.91 2dhy n SER 45 Ca -0.04 0.01 -0.17 0.00 -1.33 0.00 0.00 58.87 57.33 2dhy n SER 45 Cb 0.69 -1.03 0.02 0.00 -0.75 0.00 0.00 64.21 63.14 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 0.09 3.13 0.46 0.00 0.48 -4.96 105.19 104.15 2dhy n GLY 46 Ca 0.00 0.51 0.03 0.00 0.00 0.00 0.00 46.02 46.56 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 -1.08 -2.87 -0.00 4.61 0.00 -1.26 -5.05 121.76 116.11 2dhy s ALA 47 Ca 0.17 0.90 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 2dhy s ALA 47 Cb -0.02 -2.69 -0.12 0.00 0.00 0.00 0.00 23.12 20.29 2dhy s ALA 47 CO 0.38 -2.05 0.94 0.28 0.00 0.00 0.00 175.76 175.31 2dhy h VAL 48 N 5.23 0.00 -1.00 0.00 2.07 -1.94 1.43 116.25 122.04 2dhy h VAL 48 Ca -0.01 -0.40 0.39 0.00 0.82 0.00 0.00 66.70 67.50 2dhy h VAL 48 Cb 1.19 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.78 2dhy h VAL 48 CO 0.07 0.00 0.50 0.44 0.02 0.00 0.00 177.57 178.60 2dhy h ASP 49 N -1.21 0.28 0.00 0.57 3.32 -1.99 1.17 116.42 118.57 2dhy h ASP 49 Ca -0.08 0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dhy h ASP 49 Cb 0.62 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2dhy h ASP 49 CO 0.14 -0.38 -0.00 0.00 -1.72 0.00 0.00 179.24 177.27 2dhy h ALA 50 N 1.97 -0.00 -0.59 3.45 0.00 -1.95 -3.17 119.26 118.97 2dhy h ALA 50 Ca 0.81 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.73 2dhy h ALA 50 Cb 2.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.84 2dhy h ALA 50 CO -0.76 -0.00 0.79 1.15 0.00 0.00 0.00 179.25 180.43 2dhy h THR 51 N -1.00 0.15 0.10 0.00 2.02 0.47 -0.51 112.91 114.15 2dhy h THR 51 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 2dhy h THR 51 Cb 0.32 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2dhy h THR 51 CO 0.00 0.00 -0.05 0.40 0.37 0.00 0.00 175.52 176.24 2dhy h ILE 52 N 0.00 0.00 -1.00 3.11 2.04 0.12 -2.93 117.51 118.85 2dhy h ILE 52 Ca 0.28 -0.15 0.39 0.00 1.00 0.00 0.00 64.86 66.39 2dhy h ILE 52 Cb 1.85 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.76 2dhy h ILE 52 CO -0.00 0.00 0.48 -0.78 0.00 0.00 0.00 178.15 177.85 2dhy h ASP 53 N -0.28 0.24 0.04 1.72 3.58 -1.10 0.47 116.42 121.09 2dhy h ASP 53 Ca -0.01 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.69 2dhy h ASP 53 Cb 0.10 0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 2dhy h ASP 53 CO 0.02 -0.41 -0.07 1.56 -2.88 0.00 0.00 179.24 177.46 2dhy h GLN 54 N 0.03 -0.11 -0.93 0.28 1.08 -1.35 -0.36 115.11 113.74 2dhy h GLN 54 Ca 0.81 0.01 0.13 0.00 -1.45 0.00 0.00 58.65 58.14 2dhy h GLN 54 Cb 2.08 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 29.46 2dhy h GLN 54 CO -0.78 -0.08 0.60 -0.07 -0.95 0.00 0.00 178.83 177.55 2dhy h LEU 55 N -0.12 0.79 -0.19 1.46 3.38 -0.67 -1.62 115.31 118.34 2dhy h LEU 55 Ca -0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2dhy h LEU 55 Cb 0.11 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2dhy h LEU 55 CO -0.03 0.42 -0.34 -0.07 0.09 0.00 0.00 178.44 178.52 2dhy h LEU 56 N 0.85 -1.11 0.34 1.67 3.38 0.43 0.64 115.31 121.50 2dhy h LEU 56 Ca 0.46 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2dhy h LEU 56 Cb 0.57 0.45 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2dhy h LEU 56 CO -0.22 -0.26 -0.43 1.56 0.09 0.00 0.00 178.44 179.17 2dhy h GLN 57 N -0.28 -0.78 -0.82 1.13 4.20 -0.49 0.54 115.11 118.60 2dhy h GLN 57 Ca 0.04 0.05 0.12 0.00 0.06 0.00 0.00 58.65 58.92 2dhy h GLN 57 Cb 0.38 0.18 -0.13 0.00 0.30 0.00 0.00 27.48 28.21 2dhy h GLN 57 CO -0.33 -0.52 -0.42 0.52 -0.67 0.00 0.00 178.83 177.41 2dhy h MET 58 N -0.81 -0.08 -0.66 1.46 2.86 -0.83 0.58 114.93 117.45 2dhy h MET 58 Ca -0.02 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2dhy h MET 58 Cb 0.75 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2dhy h MET 58 CO -0.12 -0.06 0.32 -0.97 1.06 0.00 0.00 176.91 177.14 2dhy h ASN 59 N -0.09 0.86 0.04 1.22 -0.73 0.61 -3.16 115.58 114.35 2dhy h ASN 59 Ca 0.26 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2dhy h ASN 59 Cb 0.55 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.91 2dhy h ASN 59 CO -0.85 0.75 -0.10 -0.07 -0.37 0.00 0.00 177.43 176.79 2dhy h LEU 60 N 0.91 -0.28 -2.59 0.34 3.38 0.49 -3.47 115.31 114.09 2dhy h LEU 60 Ca 0.23 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.12 2dhy h LEU 60 Cb 0.12 0.10 0.08 0.00 0.09 0.00 0.00 40.66 41.05 2dhy h LEU 60 CO -0.03 -0.11 -0.35 -0.62 0.09 0.00 0.00 178.44 177.42 2dhy n GLU 61 N -2.95 -1.31 -1.59 1.13 1.02 0.13 -4.72 120.64 112.34 2dhy n GLU 61 Ca -0.02 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 57.98 2dhy n GLU 61 Cb 0.08 -4.54 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 2dhy n GLU 61 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2dhy n SER 62 N -2.22 -5.73 -3.57 1.62 7.64 -1.26 -5.11 113.62 104.98 2dhy n SER 62 Ca -0.03 0.88 -0.07 0.00 1.01 0.00 0.00 58.87 60.67 2dhy n SER 62 Cb 0.55 -3.10 -0.03 0.00 -1.01 0.00 0.00 64.21 60.63 2dhy n SER 62 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dhy s GLY 63 N -0.29 -0.32 0.74 0.23 0.00 -1.26 -5.17 107.32 101.26 2dhy s GLY 63 Ca 0.00 1.58 -0.11 0.00 0.00 0.00 0.00 44.72 46.19 2dhy s GLY 63 CO 0.00 0.60 1.08 2.56 0.00 0.00 0.00 173.10 177.34 2dhy s PRO 64 N -2.31 2.53 0.02 2.90 0.04 -1.26 -5.07 135.00 131.84 2dhy s PRO 64 Ca 0.06 0.80 0.07 0.00 0.04 0.00 0.00 61.00 61.97 2dhy s PRO 64 Cb -0.01 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.55 2dhy s PRO 64 CO -0.05 -1.35 -0.21 -1.12 0.04 0.00 0.00 177.00 174.31 2dhy s SER 65 N -3.86 2.52 0.10 6.66 0.01 -1.26 -5.04 113.70 112.84 2dhy s SER 65 Ca 0.59 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2dhy s SER 65 Cb -0.14 -0.24 0.00 0.00 0.21 0.00 0.00 66.02 65.85 2dhy s SER 65 CO 0.55 0.21 0.00 -1.54 0.41 0.00 0.00 173.24 172.87 2dhy n SER 66 N 2.17 1.00 0.00 2.44 3.41 -1.26 -5.37 113.62 116.01 2dhy n SER 66 Ca -0.16 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2dhy n SER 66 Cb 0.53 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 2dhy n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49