#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 0.06 -0.10 1.61 0.15 -1.26 -5.16 113.70 109.00 2dhy s SER 2 Ca 0.00 -0.80 -0.00 0.00 0.70 0.00 0.00 55.95 55.84 2dhy s SER 2 Cb 0.00 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2dhy s SER 2 CO 0.00 -0.85 -0.07 -0.94 1.20 0.00 0.00 173.24 172.58 2dhy s SER 3 N -2.94 4.59 -0.00 5.45 1.04 -1.26 -5.10 113.70 115.48 2dhy s SER 3 Ca 0.14 -0.09 -0.28 0.00 0.48 0.00 0.00 55.95 56.20 2dhy s SER 3 Cb 0.04 -1.35 0.08 0.00 0.10 0.00 0.00 66.02 64.89 2dhy s SER 3 CO -0.03 0.29 0.74 -0.83 0.98 0.00 0.00 173.24 174.39 2dhy s GLY 4 N -0.40 -0.52 -0.09 7.32 0.00 -1.26 -5.16 107.32 107.21 2dhy s GLY 4 Ca 0.06 1.16 -0.04 0.00 0.00 0.00 0.00 44.72 45.90 2dhy s GLY 4 CO 0.02 0.65 0.19 -0.45 0.00 0.00 0.00 173.10 173.51 2dhy s SER 5 N -1.81 -0.02 -0.00 1.64 0.15 -1.26 -5.15 113.70 107.24 2dhy s SER 5 Ca -0.04 0.40 -0.01 0.00 0.70 0.00 0.00 55.95 57.00 2dhy s SER 5 Cb -0.01 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.57 2dhy s SER 5 CO -0.01 -0.17 0.13 -0.55 1.20 0.00 0.00 173.24 173.84 2dhy s SER 6 N 1.43 6.00 0.00 5.45 0.15 -1.26 -4.93 113.70 120.53 2dhy s SER 6 Ca -0.07 0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2dhy s SER 6 Cb -0.11 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2dhy s SER 6 CO -0.07 0.26 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2dhy n GLY 7 N 1.03 -3.04 3.80 9.45 0.00 -1.26 -5.07 105.19 110.10 2dhy n GLY 7 Ca -0.12 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 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 -3.14 2.91 0.60 1.61 0.52 -1.26 -5.11 118.95 115.09 2dhy s ARG 8 Ca 0.00 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.21 2dhy s ARG 8 Cb 0.00 -2.66 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 2dhy s ARG 8 CO 0.00 0.49 1.05 -1.25 0.02 0.00 0.00 175.30 175.61 2dhy s PRO 9 N -3.06 3.32 -0.22 3.54 0.04 -1.26 -5.00 135.00 132.36 2dhy s PRO 9 Ca 0.31 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 62.22 2dhy s PRO 9 Cb -0.10 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 2dhy s PRO 9 CO 0.23 -0.80 0.93 0.00 0.04 0.00 0.00 177.00 177.40 2dhy s ALA 10 N -2.57 3.63 0.07 8.56 0.00 -1.26 -4.86 121.76 125.33 2dhy s ALA 10 Ca 0.62 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2dhy s ALA 10 Cb -0.15 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.57 2dhy s ALA 10 CO 0.39 -0.92 0.00 0.54 0.00 0.00 0.00 175.76 175.77 2dhy n ARG 11 N 5.97 0.00 -0.29 0.00 1.74 -1.26 -4.82 116.66 118.00 2dhy n ARG 11 Ca 0.08 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.07 2dhy n ARG 11 Cb 0.47 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.46 31.41 2dhy n ARG 11 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 2dhy h GLN 12 N 0.00 -0.15 -4.15 5.56 1.08 -2.04 -3.47 115.11 111.94 2dhy h GLN 12 Ca 0.00 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2dhy h GLN 12 Cb 0.41 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2dhy h GLN 12 CO 0.00 -0.10 -0.88 0.28 -0.95 0.00 0.00 178.83 177.18 2dhy n VAL 13 N -5.36-12.61 -4.02 -0.54 0.31 -1.26 -5.04 118.33 89.81 2dhy n VAL 13 Ca 0.02 3.09 -0.23 0.00 -0.01 0.00 0.00 64.34 67.21 2dhy n VAL 13 Cb 0.32 -5.40 -0.06 0.00 -0.91 0.00 0.00 33.84 27.79 2dhy n VAL 13 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2dhy s ARG 14 N -0.83 2.36 0.98 5.55 3.52 -1.26 -5.10 118.95 124.17 2dhy s ARG 14 Ca 0.00 -1.63 -0.15 0.00 -0.13 0.00 0.00 55.73 53.82 2dhy s ARG 14 Cb 0.00 -2.16 -0.04 0.00 -1.56 0.00 0.00 34.95 31.19 2dhy s ARG 14 CO 0.00 -0.00 -0.15 -2.13 -0.81 0.00 0.00 175.30 172.21 2dhy n ARG 15 N -1.24 -0.20 -4.42 5.12 0.00 -1.26 -5.00 116.66 109.66 2dhy n ARG 15 Ca -0.01 -0.03 -0.25 0.00 -0.00 0.00 0.00 57.85 57.55 2dhy n ARG 15 Cb 0.62 -1.48 -0.09 0.00 0.00 0.00 0.00 32.46 31.51 2dhy n ARG 15 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2dhy s LEU 16 N 2.87 2.90 -0.06 6.15 2.01 -1.26 -5.15 118.68 126.14 2dhy s LEU 16 Ca 0.49 -1.09 -0.31 0.00 0.01 0.00 0.00 54.13 53.23 2dhy s LEU 16 Cb -0.19 -1.20 0.11 0.00 0.01 0.00 0.00 46.19 44.92 2dhy s LEU 16 CO 0.74 -0.25 1.07 -1.61 1.01 0.00 0.00 176.35 177.31 2dhy s GLU 17 N -3.69 0.61 -0.10 1.70 2.02 -1.26 -5.07 118.70 112.91 2dhy s GLU 17 Ca 0.34 -0.26 -0.07 0.00 0.02 0.00 0.00 54.97 55.00 2dhy s GLU 17 Cb 0.02 0.26 -0.02 0.00 0.10 0.00 0.00 34.13 34.48 2dhy s GLU 17 CO 0.18 -0.27 -0.14 0.34 0.02 0.00 0.00 175.26 175.39 2dhy n PHE 18 N -0.24 0.54 -0.30 1.61 -0.00 -1.26 -2.79 117.46 115.01 2dhy n PHE 18 Ca -0.05 0.23 0.13 0.00 -0.00 0.00 0.00 57.45 57.76 2dhy n PHE 18 Cb 0.60 -0.56 0.29 0.00 -0.00 0.00 0.00 39.48 39.81 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 -0.68 0.07 -0.05 -2.13 -1.24 -2.00 0.22 115.58 109.76 2dhy h ASN 19 Ca 0.00 0.19 -0.01 0.00 0.71 0.00 0.00 56.30 57.19 2dhy h ASN 19 Cb 0.40 0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.69 2dhy h ASN 19 CO 0.00 -0.12 -0.01 -0.61 -1.29 0.00 0.00 177.43 175.40 2dhy h GLN 20 N 0.25 0.10 -0.66 6.67 4.15 -1.98 -2.83 115.11 120.80 2dhy h GLN 20 Ca 0.55 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 60.01 2dhy h GLN 20 Cb 1.10 -0.01 -0.10 0.00 0.21 0.00 0.00 27.48 28.68 2dhy h GLN 20 CO -0.62 0.42 -0.55 0.00 -1.93 0.00 0.00 178.83 176.15 2dhy h ALA 21 N 0.67 -0.62 -0.89 3.38 0.00 -0.46 0.56 119.26 121.89 2dhy h ALA 21 Ca 0.01 0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.18 2dhy h ALA 21 Cb 0.39 1.20 -0.11 0.00 0.00 0.00 0.00 17.79 19.26 2dhy h ALA 21 CO 0.00 -0.98 0.45 0.52 0.00 0.00 0.00 179.25 179.24 2dhy h MET 22 N -0.22 0.52 -0.58 0.00 2.86 -1.19 0.23 114.93 116.55 2dhy h MET 22 Ca 0.13 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2dhy h MET 22 Cb 0.52 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2dhy h MET 22 CO -0.75 0.35 0.35 0.22 1.06 0.00 0.00 176.91 178.14 2dhy h ASP 23 N 0.54 0.56 0.00 1.22 1.82 0.24 0.90 116.42 121.71 2dhy h ASP 23 Ca 0.53 0.01 0.02 0.00 -0.39 0.00 0.00 57.03 57.20 2dhy h ASP 23 Cb 0.89 -0.11 -0.03 0.00 0.68 0.00 0.00 39.33 40.76 2dhy h ASP 23 CO -0.44 0.39 -0.14 -0.78 -1.61 0.00 0.00 179.24 176.66 2dhy h ASP 24 N 0.69 -0.41 -0.46 2.28 3.58 0.20 -0.45 116.42 121.85 2dhy h ASP 24 Ca 0.24 0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2dhy h ASP 24 Cb 0.04 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.24 2dhy h ASP 24 CO -0.11 -0.20 0.15 -0.26 -2.88 0.00 0.00 179.24 175.95 2dhy h PHE 25 N -0.24 0.72 -0.72 0.28 0.04 -0.70 0.12 116.94 116.44 2dhy h PHE 25 Ca 0.05 -0.07 0.15 0.00 2.80 0.00 0.00 57.97 60.90 2dhy h PHE 25 Cb 0.30 -0.21 -0.10 0.00 2.20 0.00 0.00 35.95 38.14 2dhy h PHE 25 CO -0.20 0.64 0.22 0.87 -0.60 0.00 0.00 178.31 179.24 2dhy h LYS 26 N 0.60 0.33 -0.14 1.51 1.79 0.13 1.45 116.57 122.23 2dhy h LYS 26 Ca 0.15 -0.02 -0.20 0.00 -2.18 0.00 0.00 60.65 58.39 2dhy h LYS 26 Cb 0.24 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2dhy h LYS 26 CO -0.01 0.22 -0.73 1.15 -1.08 0.00 0.00 179.45 179.00 2dhy h THR 27 N 0.34 1.31 -0.13 -0.16 2.02 -0.76 -3.07 112.91 112.46 2dhy h THR 27 Ca 0.40 -1.99 -0.01 0.00 0.77 0.00 0.00 66.41 65.58 2dhy h THR 27 Cb 0.64 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.02 2dhy h THR 27 CO -0.45 0.62 0.04 0.24 0.37 0.00 0.00 175.52 176.34 2dhy h MET 28 N 0.46 0.21 -3.57 6.66 2.86 0.16 -3.40 114.93 118.31 2dhy h MET 28 Ca -0.04 -0.05 -0.58 0.00 -2.06 0.00 0.00 59.70 56.98 2dhy h MET 28 Cb 1.34 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.57 2dhy h MET 28 CO 0.14 0.36 -0.76 -0.06 1.06 0.00 0.00 176.91 177.65 2dhy s PHE 29 N -5.34 1.68 0.12 -0.22 0.40 0.47 -4.98 117.98 110.12 2dhy s PHE 29 Ca -0.14 -1.69 -0.08 0.00 -0.60 0.00 0.00 56.93 54.42 2dhy s PHE 29 Cb 0.06 -1.68 -0.12 0.00 0.51 0.00 0.00 43.02 41.80 2dhy s PHE 29 CO 0.70 -0.86 1.30 -1.00 0.70 0.00 0.00 175.22 176.06 2dhy h PRO 30 N 8.09 0.56 -0.43 0.24 0.13 -1.76 -3.13 132.00 135.72 2dhy h PRO 30 Ca -0.14 -0.55 -0.00 0.00 -0.87 0.00 0.00 66.00 64.44 2dhy h PRO 30 Cb 1.02 0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2dhy h PRO 30 CO 0.46 1.17 0.25 -2.95 -0.23 0.00 0.00 178.00 176.70 2dhy h ASN 31 N 0.34 0.51 -2.55 1.44 7.08 -1.93 -3.43 115.58 117.04 2dhy h ASN 31 Ca -0.08 -0.03 -0.42 0.00 -3.08 0.00 0.00 56.30 52.69 2dhy h ASN 31 Cb 1.53 -0.13 0.22 0.00 -2.08 0.00 0.00 38.32 37.86 2dhy h ASN 31 CO 0.17 0.40 -0.67 0.23 -2.08 0.00 0.00 177.43 175.48 2dhy n MET 32 N -4.44 -2.22 -4.83 4.14 2.81 -1.18 -5.03 117.12 106.37 2dhy n MET 32 Ca 0.03 -0.63 -0.25 0.00 -1.81 0.00 0.00 57.70 55.04 2dhy n MET 32 Cb 0.08 -1.83 -0.16 0.00 -0.71 0.00 0.00 33.22 30.61 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 -2.09 2.08 0.47 7.83 1.11 -1.26 -5.00 116.67 119.81 2dhy s ASP 33 Ca 0.59 -0.33 0.30 0.00 0.18 0.00 0.00 52.55 53.29 2dhy s ASP 33 Cb -0.15 -0.36 1.38 0.00 1.07 0.00 0.00 42.92 44.86 2dhy s ASP 33 CO 0.63 0.19 1.73 0.22 1.18 0.00 0.00 175.17 179.13 2dhy h TYR 34 N 5.91 0.35 -0.26 4.23 3.20 -1.96 1.42 116.97 129.85 2dhy h TYR 34 Ca -0.35 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.35 2dhy h TYR 34 Cb 1.16 -0.09 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2dhy h TYR 34 CO 0.41 -0.02 -0.54 -0.44 -1.64 0.00 0.00 178.16 175.93 2dhy h ASP 35 N 0.16 0.85 0.28 -2.11 5.19 -1.98 -1.88 116.42 116.92 2dhy h ASP 35 Ca 0.66 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 56.61 2dhy h ASP 35 Cb 2.20 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.47 2dhy h ASP 35 CO -0.20 1.22 -0.13 0.40 -3.12 0.00 0.00 179.24 177.40 2dhy h ILE 36 N 0.59 0.57 -0.64 0.35 1.08 0.12 0.11 117.51 119.69 2dhy h ILE 36 Ca 0.01 -0.84 0.12 0.00 -0.39 0.00 0.00 64.86 63.77 2dhy h ILE 36 Cb 1.12 0.92 -0.12 0.00 -3.07 0.00 0.00 36.82 35.67 2dhy h ILE 36 CO 0.11 0.13 -0.25 0.40 -0.69 0.00 0.00 178.15 177.86 2dhy h ILE 37 N -0.92 0.24 -0.14 -0.67 2.04 -0.14 0.10 117.51 118.03 2dhy h ILE 37 Ca -0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2dhy h ILE 37 Cb 0.50 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2dhy h ILE 37 CO 0.06 0.00 0.06 -0.33 0.00 0.00 0.00 178.15 177.95 2dhy h GLU 38 N -0.08 0.20 -0.88 2.37 4.39 -1.38 -1.13 114.58 118.07 2dhy h GLU 38 Ca 0.28 -0.03 0.16 0.00 0.34 0.00 0.00 59.36 60.12 2dhy h GLU 38 Cb 0.53 -0.03 -0.16 0.00 -0.10 0.00 0.00 28.75 28.98 2dhy h GLU 38 CO -0.70 0.26 -0.28 0.00 -1.16 0.00 0.00 179.01 177.13 2dhy h VAL 40 N -0.02 1.12 -0.71 0.00 2.07 -0.78 1.45 116.25 119.39 2dhy h VAL 40 Ca 0.39 -0.34 0.13 0.00 0.82 0.00 0.00 66.70 67.70 2dhy h VAL 40 Cb 0.63 1.22 -0.13 0.00 -1.52 0.00 0.00 31.29 31.49 2dhy h VAL 40 CO -0.91 0.10 -0.27 -0.07 0.02 0.00 0.00 177.57 176.44 2dhy h LEU 41 N -0.02 -0.95 0.00 2.57 3.38 0.15 0.54 115.31 120.98 2dhy h LEU 41 Ca 0.02 0.23 -0.00 0.00 0.09 0.00 0.00 57.88 58.23 2dhy h LEU 41 Cb 0.13 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dhy h LEU 41 CO -0.00 -0.28 -0.00 0.03 0.09 0.00 0.00 178.44 178.28 2dhy h ARG 42 N -0.07 -0.00 -1.47 1.13 3.08 -0.14 0.70 114.38 117.62 2dhy h ARG 42 Ca 0.31 0.00 0.43 0.00 0.07 0.00 0.00 59.98 60.79 2dhy h ARG 42 Cb 0.56 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 2dhy h ARG 42 CO -0.75 0.71 1.03 0.00 -1.07 0.00 0.00 179.97 179.88 2dhy h ALA 43 N 0.27 3.20 0.00 0.04 0.00 0.31 1.34 119.26 124.43 2dhy h ALA 43 Ca -0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.63 2dhy h ALA 43 Cb 0.71 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2dhy h ALA 43 CO 0.00 -1.69 -2.20 0.09 0.00 0.00 0.00 179.25 175.45 2dhy n ASN 44 N -4.26 0.11 -1.12 0.00 3.02 0.18 -5.04 115.26 108.16 2dhy n ASN 44 Ca 0.34 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.95 2dhy n ASN 44 Cb 1.51 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 41.76 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 -2.68 -1.49 -3.40 6.41 2.88 0.46 -4.70 113.62 111.11 2dhy n SER 45 Ca -0.24 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.01 2dhy n SER 45 Cb 1.01 -0.75 0.02 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.14 -0.42 2.91 0.46 0.00 0.18 -4.95 105.19 103.22 2dhy n GLY 46 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.98 -1.14 0.01 4.61 0.00 -1.25 -5.03 121.76 116.97 2dhy s ALA 47 Ca 0.19 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.64 2dhy s ALA 47 Cb -0.02 -2.20 -0.15 0.00 0.00 0.00 0.00 23.12 20.75 2dhy s ALA 47 CO 0.78 -1.99 1.10 0.28 0.00 0.00 0.00 175.76 175.92 2dhy h VAL 48 N 5.51 0.00 -1.73 0.00 2.07 -1.93 1.43 116.25 121.61 2dhy h VAL 48 Ca -0.01 -0.28 0.53 0.00 0.82 0.00 0.00 66.70 67.76 2dhy h VAL 48 Cb 1.11 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 2dhy h VAL 48 CO 0.21 0.00 1.21 0.44 0.02 0.00 0.00 177.57 179.45 2dhy h ASP 49 N -1.23 0.08 0.00 0.57 3.32 -2.00 0.51 116.42 117.67 2dhy h ASP 49 Ca -0.10 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 2dhy h ASP 49 Cb 0.73 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 2dhy h ASP 49 CO 0.16 -0.09 -0.54 0.00 -1.72 0.00 0.00 179.24 177.05 2dhy h ALA 50 N 1.24 0.06 -1.66 3.45 0.00 -1.90 -3.29 119.26 117.16 2dhy h ALA 50 Ca 0.90 -0.56 0.48 0.00 0.00 0.00 0.00 54.91 55.73 2dhy h ALA 50 Cb 3.37 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 21.52 2dhy h ALA 50 CO -0.17 0.42 1.24 1.15 0.00 0.00 0.00 179.25 181.89 2dhy h THR 51 N -1.00 0.11 0.01 0.00 2.02 0.54 0.43 112.91 115.03 2dhy h THR 51 Ca -0.07 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2dhy h THR 51 Cb 0.61 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 2dhy h THR 51 CO -0.04 0.00 -0.01 0.40 0.37 0.00 0.00 175.52 176.24 2dhy h ILE 52 N 0.00 0.00 -1.18 3.11 2.04 -0.30 -1.82 117.51 119.37 2dhy h ILE 52 Ca 0.79 -0.01 0.45 0.00 1.00 0.00 0.00 64.86 67.08 2dhy h ILE 52 Cb 3.27 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 39.18 2dhy h ILE 52 CO -0.01 0.00 0.70 -0.78 0.00 0.00 0.00 178.15 178.06 2dhy h ASP 53 N -0.03 0.27 0.00 1.72 1.82 -1.05 0.40 116.42 119.55 2dhy h ASP 53 Ca -0.00 0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2dhy h ASP 53 Cb 0.01 0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.24 2dhy h ASP 53 CO 0.00 -0.36 0.00 0.00 -1.61 0.00 0.00 179.24 177.28 2dhy n GLN 54 N -5.02 0.00 -0.36 0.28 1.13 -0.30 -1.09 117.38 112.03 2dhy n GLN 54 Ca 0.39 0.48 0.29 0.00 -1.94 0.00 0.00 57.00 56.22 2dhy n GLN 54 Cb 1.42 -1.46 0.58 0.00 0.11 0.00 0.00 30.24 30.89 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 0.32 0.00 1.08 3.38 -0.05 0.10 115.31 120.15 2dhy h LEU 55 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dhy h LEU 55 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2dhy h LEU 55 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2dhy n LEU 56 N -4.57 0.00 -0.05 1.67 4.77 0.12 -1.31 117.00 117.63 2dhy n LEU 56 Ca 0.29 0.91 -0.13 0.00 -0.03 0.00 0.00 56.01 57.04 2dhy n LEU 56 Cb 1.09 -0.41 -0.08 0.00 -2.33 0.00 0.00 43.42 41.69 2dhy n LEU 56 CO 0.27 -0.41 0.54 1.56 -1.33 0.00 0.00 177.39 178.02 2dhy h GLN 57 N 0.00 -0.46 -0.88 3.23 4.20 -0.07 0.26 115.11 121.37 2dhy h GLN 57 Ca 0.00 0.03 0.17 0.00 0.06 0.00 0.00 58.65 58.91 2dhy h GLN 57 Cb 0.00 0.11 -0.17 0.00 0.30 0.00 0.00 27.48 27.72 2dhy h GLN 57 CO 0.00 -0.31 -0.23 -1.33 -0.67 0.00 0.00 178.83 176.29 2dhy n MET 58 N -5.42 -0.09 -0.13 1.46 2.81 0.25 0.18 117.12 116.18 2dhy n MET 58 Ca -0.04 1.38 -0.12 0.00 -1.81 0.00 0.00 57.70 57.11 2dhy n MET 58 Cb 0.36 -2.06 -0.02 0.00 -0.71 0.00 0.00 33.22 30.80 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 0.78 0.15 7.83 -0.73 0.18 -3.26 115.58 120.53 2dhy h ASN 59 Ca 0.41 -0.39 -0.00 0.00 1.87 0.00 0.00 56.30 58.19 2dhy h ASN 59 Cb 0.63 -0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.00 2dhy h ASN 59 CO -0.91 1.00 -0.21 -0.07 -0.37 0.00 0.00 177.43 176.87 2dhy h LEU 60 N 0.55 -0.60 -2.37 0.34 3.38 0.53 -3.48 115.31 113.67 2dhy h LEU 60 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2dhy h LEU 60 Cb 0.69 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2dhy h LEU 60 CO 0.05 -0.26 -0.16 1.21 0.09 0.00 0.00 178.44 179.37 2dhy n GLU 61 N -3.63 -1.60 -0.08 1.13 2.13 0.16 -5.00 120.64 113.75 2dhy n GLU 61 Ca -0.04 1.66 -0.11 0.00 0.66 0.00 0.00 57.16 59.32 2dhy n GLU 61 Cb 0.18 -5.58 -0.04 0.00 0.27 0.00 0.00 31.44 26.28 2dhy n GLU 61 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2dhy n SER 62 N -1.27 1.80 -4.11 4.31 7.64 -1.26 -5.02 113.62 115.70 2dhy n SER 62 Ca 0.04 0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.85 2dhy n SER 62 Cb 0.48 -0.69 0.04 0.00 -1.01 0.00 0.00 64.21 63.03 2dhy n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 63 N 1.71 -3.98 3.57 0.23 0.00 -1.26 -4.76 105.19 100.69 2dhy n GLY 63 Ca -0.18 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.90 3.20 0.10 1.61 0.04 -1.26 -4.69 135.00 132.10 2dhy s PRO 64 Ca 0.47 0.51 0.00 0.00 0.04 0.00 0.00 61.00 62.02 2dhy s PRO 64 Cb -0.27 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.10 2dhy s PRO 64 CO 0.77 -2.05 0.00 0.45 0.04 0.00 0.00 177.00 176.20 2dhy n SER 65 N 10.06 0.36 -4.56 6.66 2.88 -1.26 -5.01 113.62 122.74 2dhy n SER 65 Ca 0.14 0.16 -0.43 0.00 -1.33 0.00 0.00 58.87 57.41 2dhy n SER 65 Cb 0.49 -0.03 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 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 -5.19 6.45 0.00 -3.46 0.15 -1.26 -5.26 113.70 105.12 2dhy s SER 66 Ca 0.00 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2dhy s SER 66 Cb 0.00 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2dhy s SER 66 CO 0.00 -0.84 0.00 0.61 1.20 0.00 0.00 173.24 174.21