#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 -1.02 0.19 1.61 0.01 -1.26 -5.05 113.70 108.18 2dhy s SER 2 Ca 0.00 1.31 0.00 0.00 1.31 0.00 0.00 55.95 58.57 2dhy s SER 2 Cb 0.00 2.13 0.00 0.00 0.21 0.00 0.00 66.02 68.36 2dhy s SER 2 CO 0.00 -0.19 0.00 -1.20 0.41 0.00 0.00 173.24 172.26 2dhy n SER 3 N 5.34 0.00 -4.60 2.44 7.64 -1.26 -4.57 113.62 118.61 2dhy n SER 3 Ca -0.10 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.35 2dhy n SER 3 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.00 1.08 -0.18 0.23 0.00 -1.26 -4.99 107.32 102.20 2dhy s GLY 4 Ca 0.00 -0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.49 2dhy s GLY 4 CO 0.00 2.76 -0.11 -0.56 0.00 0.00 0.00 173.10 175.19 2dhy s SER 5 N 3.96 3.90 -0.00 1.64 0.01 -1.26 -4.98 113.70 116.96 2dhy s SER 5 Ca 0.60 -0.44 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 2dhy s SER 5 Cb -0.13 -1.63 -0.02 0.00 0.21 0.00 0.00 66.02 64.45 2dhy s SER 5 CO 0.32 0.05 -0.11 -0.24 0.41 0.00 0.00 173.24 173.67 2dhy n SER 6 N 4.33 1.17 0.00 2.44 2.88 -1.26 -5.14 113.62 118.04 2dhy n SER 6 Ca -0.19 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.52 2dhy n SER 6 Cb 0.51 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 2.75 0.39 3.79 0.46 0.00 -1.26 -5.11 105.19 106.21 2dhy n GLY 7 Ca -0.04 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 2dhy n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dhy s ARG 8 N -2.00 3.20 -0.08 1.61 1.70 -1.26 -4.97 118.95 117.15 2dhy s ARG 8 Ca 0.00 1.36 -0.30 0.00 -0.47 0.00 0.00 55.73 56.33 2dhy s ARG 8 Cb 0.00 -2.01 -0.03 0.00 -0.57 0.00 0.00 34.95 32.34 2dhy s ARG 8 CO 0.00 -0.92 1.23 -1.25 -1.08 0.00 0.00 175.30 173.28 2dhy s PRO 9 N -3.83 4.32 0.13 3.89 0.04 -1.26 -4.79 135.00 133.49 2dhy s PRO 9 Ca 0.67 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2dhy s PRO 9 Cb -0.19 -3.61 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2dhy s PRO 9 CO 0.35 -0.52 0.00 0.00 0.04 0.00 0.00 177.00 176.86 2dhy n ALA 10 N 5.58 2.60 -3.72 8.56 0.00 -1.26 -5.11 120.51 127.17 2dhy n ALA 10 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.36 2dhy n ALA 10 Cb 0.46 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.74 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 -1.41 0.27 -0.31 0.00 0.52 -1.26 -5.10 118.95 111.66 2dhy s ARG 11 Ca 0.00 0.18 -0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2dhy s ARG 11 Cb 0.00 -0.62 0.13 0.00 0.52 0.00 0.00 34.95 34.97 2dhy s ARG 11 CO 0.00 -0.24 0.23 -0.65 0.02 0.00 0.00 175.30 174.66 2dhy s GLN 12 N 1.62 0.33 -0.08 3.54 1.11 -1.26 -5.02 119.66 119.91 2dhy s GLN 12 Ca -0.01 -0.50 -0.01 0.00 0.01 0.00 0.00 55.36 54.85 2dhy s GLN 12 Cb -0.13 -0.92 -0.00 0.00 -1.01 0.00 0.00 33.01 30.95 2dhy s GLN 12 CO -0.03 -1.07 0.04 0.28 0.01 0.00 0.00 175.29 174.52 2dhy h VAL 13 N 6.04 0.00 0.00 1.09 2.07 -2.08 -3.46 116.25 119.91 2dhy h VAL 13 Ca -0.12 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2dhy h VAL 13 Cb 1.04 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2dhy h VAL 13 CO 0.35 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.80 2dhy n ARG 14 N -4.24 0.00 -2.78 1.57 0.63 -1.26 -4.72 116.66 105.86 2dhy n ARG 14 Ca -0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 2dhy n ARG 14 Cb 0.01 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.90 2dhy n ARG 14 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2dhy n ARG 15 N 0.00 -3.25 0.06 -0.14 5.12 -1.26 -4.97 116.66 112.23 2dhy n ARG 15 Ca 0.00 2.61 -0.03 0.00 -1.93 0.00 0.00 57.85 58.50 2dhy n ARG 15 Cb 0.00 -4.22 -0.01 0.00 -1.16 0.00 0.00 32.46 27.07 2dhy n ARG 15 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2dhy h LEU 16 N 3.73 -0.17 -7.73 0.55 -0.00 -2.03 -3.48 115.31 106.18 2dhy h LEU 16 Ca -0.20 0.01 -0.14 0.00 -0.00 0.00 0.00 57.88 57.54 2dhy h LEU 16 Cb 0.59 0.04 -0.20 0.00 -0.00 0.00 0.00 40.66 41.09 2dhy h LEU 16 CO 0.04 0.04 -0.47 -1.61 -0.00 0.00 0.00 178.44 176.44 2dhy s GLU 17 N -2.23 0.51 -0.70 1.13 0.41 -1.26 -5.08 118.70 111.48 2dhy s GLU 17 Ca -0.03 -0.40 0.03 0.00 -0.41 0.00 0.00 54.97 54.16 2dhy s GLU 17 Cb 0.00 0.21 0.34 0.00 -1.78 0.00 0.00 34.13 32.90 2dhy s GLU 17 CO 0.09 -0.12 1.20 1.97 -0.49 0.00 0.00 175.26 177.90 2dhy n PHE 18 N 1.40 3.70 -0.06 1.61 -1.74 -1.26 -4.78 117.46 116.32 2dhy n PHE 18 Ca -0.23 -3.58 -0.07 0.00 -0.56 0.00 0.00 57.45 53.01 2dhy n PHE 18 Cb 0.56 -0.67 -0.06 0.00 1.52 0.00 0.00 39.48 40.83 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 3.29 0.00 -0.82 5.98 -0.73 -1.99 -3.16 115.58 118.15 2dhy h ASN 19 Ca 0.25 -0.42 0.17 0.00 1.87 0.00 0.00 56.30 58.17 2dhy h ASN 19 Cb 0.46 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 38.90 2dhy h ASN 19 CO 0.92 0.79 -0.14 -0.61 -0.37 0.00 0.00 177.43 178.02 2dhy h GLN 20 N -1.00 0.02 0.35 6.67 5.75 -1.99 0.25 115.11 125.17 2dhy h GLN 20 Ca -0.03 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 2dhy h GLN 20 Cb 0.53 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2dhy h GLN 20 CO -0.02 0.01 -0.46 0.00 -2.65 0.00 0.00 178.83 175.72 2dhy h ALA 21 N 1.81 -1.07 -0.76 3.38 0.00 -1.94 0.29 119.26 120.97 2dhy h ALA 21 Ca 0.41 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.35 2dhy h ALA 21 Cb 0.68 0.73 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 2dhy h ALA 21 CO -0.81 -1.12 0.09 0.52 0.00 0.00 0.00 179.25 177.93 2dhy h MET 22 N -0.84 0.17 -0.94 0.00 2.86 -0.97 0.53 114.93 115.75 2dhy h MET 22 Ca -0.04 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2dhy h MET 22 Cb 0.75 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 2dhy h MET 22 CO -0.11 0.11 0.62 -0.44 1.06 0.00 0.00 176.91 178.15 2dhy h ASP 23 N 0.17 1.07 -0.01 1.22 5.19 0.05 0.10 116.42 124.21 2dhy h ASP 23 Ca 0.43 -0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.83 2dhy h ASP 23 Cb 0.76 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 2dhy h ASP 23 CO -0.60 0.77 -0.07 -0.78 -3.12 0.00 0.00 179.24 175.44 2dhy h ASP 24 N 1.27 -0.20 -0.85 6.45 3.58 0.37 -0.67 116.42 126.37 2dhy h ASP 24 Ca 0.35 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.83 2dhy h ASP 24 Cb -0.13 0.09 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 2dhy h ASP 24 CO -0.08 -0.10 0.51 -0.26 -2.88 0.00 0.00 179.24 176.43 2dhy h PHE 25 N -0.12 1.13 -0.16 0.28 0.04 -0.44 0.62 116.94 118.29 2dhy h PHE 25 Ca 0.03 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2dhy h PHE 25 Cb 0.16 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 2dhy h PHE 25 CO -0.14 0.75 -0.01 0.87 -0.60 0.00 0.00 178.31 179.18 2dhy h LYS 26 N 1.18 0.04 -0.24 1.51 1.79 -0.15 1.18 116.57 121.88 2dhy h LYS 26 Ca 0.31 -0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 58.60 2dhy h LYS 26 Cb -0.05 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2dhy h LYS 26 CO -0.06 0.03 -0.54 1.15 -1.08 0.00 0.00 179.45 178.95 2dhy h THR 27 N 0.04 1.30 -0.12 -0.16 2.02 -0.67 -3.03 112.91 112.29 2dhy h THR 27 Ca 0.08 -1.76 -0.01 0.00 0.77 0.00 0.00 66.41 65.49 2dhy h THR 27 Cb 0.10 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2dhy h THR 27 CO -0.14 0.56 0.04 0.24 0.37 0.00 0.00 175.52 176.59 2dhy h MET 28 N 0.55 0.18 -3.63 6.66 2.86 0.78 -3.40 114.93 118.94 2dhy h MET 28 Ca 0.01 -0.04 -0.58 0.00 -2.06 0.00 0.00 59.70 57.03 2dhy h MET 28 Cb 1.12 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.35 2dhy h MET 28 CO 0.11 0.33 -0.76 -0.06 1.06 0.00 0.00 176.91 177.59 2dhy s PHE 29 N -5.38 1.78 0.15 -0.22 0.40 0.40 -4.98 117.98 110.14 2dhy s PHE 29 Ca -0.14 -1.74 -0.02 0.00 -0.60 0.00 0.00 56.93 54.43 2dhy s PHE 29 Cb 0.06 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.85 2dhy s PHE 29 CO 0.69 -0.86 1.37 -1.00 0.70 0.00 0.00 175.22 176.12 2dhy h PRO 30 N 8.07 0.37 0.00 0.24 0.13 -1.74 -2.99 132.00 136.07 2dhy h PRO 30 Ca -0.13 -0.36 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2dhy h PRO 30 Cb 1.02 0.09 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 2dhy h PRO 30 CO 0.46 1.02 -0.16 -0.91 -0.23 0.00 0.00 178.00 178.19 2dhy h ASN 31 N 0.22 0.00 -4.21 1.44 2.35 -1.93 -3.44 115.58 110.01 2dhy h ASN 31 Ca -0.05 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.17 2dhy h ASN 31 Cb 1.46 0.00 0.16 0.00 0.05 0.00 0.00 38.32 39.99 2dhy h ASN 31 CO 0.14 0.16 0.35 -0.32 -1.65 0.00 0.00 177.43 176.11 2dhy s MET 32 N -4.13 1.93 -0.13 0.81 1.75 -1.13 -5.01 119.30 113.39 2dhy s MET 32 Ca -0.02 1.64 -0.04 0.00 -1.25 0.00 0.00 55.69 56.01 2dhy s MET 32 Cb 0.13 -1.82 -0.03 0.00 2.84 0.00 0.00 34.83 35.94 2dhy s MET 32 CO 0.61 -1.97 0.02 0.34 -0.65 0.00 0.00 175.02 173.37 2dhy s ASP 33 N -2.32 5.35 0.56 1.11 2.15 -1.26 -4.97 116.67 117.29 2dhy s ASP 33 Ca 0.71 0.09 0.38 0.00 0.43 0.00 0.00 52.55 54.16 2dhy s ASP 33 Cb -0.26 -1.74 1.52 0.00 -0.30 0.00 0.00 42.92 42.14 2dhy s ASP 33 CO 0.49 0.27 1.71 0.22 -0.17 0.00 0.00 175.17 177.69 2dhy h TYR 34 N 5.97 0.00 0.06 -5.34 3.20 -1.96 0.40 116.97 119.30 2dhy h TYR 34 Ca -0.42 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.44 2dhy h TYR 34 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 2dhy h TYR 34 CO 0.60 0.00 -0.03 0.22 -1.64 0.00 0.00 178.16 177.31 2dhy h ASP 35 N 0.00 -0.06 0.12 -2.11 3.58 -1.99 -3.05 116.42 112.92 2dhy h ASP 35 Ca 0.60 -0.56 0.02 0.00 0.42 0.00 0.00 57.03 57.52 2dhy h ASP 35 Cb 2.57 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 43.59 2dhy h ASP 35 CO -0.01 0.65 -0.39 0.40 -2.88 0.00 0.00 179.24 177.02 2dhy h ILE 36 N -0.91 0.20 -0.61 2.25 1.08 -0.78 1.13 117.51 119.88 2dhy h ILE 36 Ca -0.01 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 2dhy h ILE 36 Cb 0.62 0.20 -0.08 0.00 -3.07 0.00 0.00 36.82 34.49 2dhy h ILE 36 CO 0.01 0.00 -0.40 0.40 -0.69 0.00 0.00 178.15 177.48 2dhy h ILE 37 N -0.62 0.00 -0.63 -0.67 2.04 -0.74 0.38 117.51 117.26 2dhy h ILE 37 Ca 0.02 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2dhy h ILE 37 Cb 0.65 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 2dhy h ILE 37 CO -0.22 0.00 0.39 -0.33 0.00 0.00 0.00 178.15 177.99 2dhy h GLU 38 N -0.04 0.74 -0.61 2.37 5.08 -1.35 -0.71 114.58 120.06 2dhy h GLU 38 Ca 0.10 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 2dhy h GLU 38 Cb 0.30 -0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.27 2dhy h GLU 38 CO -0.60 0.49 -0.39 0.00 -1.00 0.00 0.00 179.01 177.51 2dhy h VAL 40 N -0.18 1.02 -0.73 0.00 2.07 0.10 1.39 116.25 119.93 2dhy h VAL 40 Ca 0.22 -0.05 0.12 0.00 0.82 0.00 0.00 66.70 67.81 2dhy h VAL 40 Cb 0.56 0.93 -0.13 0.00 -1.52 0.00 0.00 31.29 31.13 2dhy h VAL 40 CO -0.71 0.02 -0.36 -0.07 0.02 0.00 0.00 177.57 176.47 2dhy h LEU 41 N 0.09 -1.28 -0.03 2.57 3.38 0.84 1.54 115.31 122.42 2dhy h LEU 41 Ca 0.03 0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.22 2dhy h LEU 41 Cb -0.01 0.65 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2dhy h LEU 41 CO -0.01 -0.30 -0.10 0.03 0.09 0.00 0.00 178.44 178.16 2dhy h ARG 42 N -0.11 0.12 -0.74 1.13 3.08 -0.05 0.83 114.38 118.63 2dhy h ARG 42 Ca 0.27 -0.09 0.17 0.00 0.07 0.00 0.00 59.98 60.40 2dhy h ARG 42 Cb 0.57 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.51 2dhy h ARG 42 CO -0.78 0.71 0.08 0.00 -1.07 0.00 0.00 179.97 178.91 2dhy h ALA 43 N 0.41 0.87 0.00 0.04 0.00 0.32 0.81 119.26 121.70 2dhy h ALA 43 Ca -0.00 0.21 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 2dhy h ALA 43 Cb 0.72 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2dhy h ALA 43 CO 0.02 -0.40 -0.44 -0.91 0.00 0.00 0.00 179.25 177.52 2dhy h ASN 44 N 0.16 0.00 -2.20 0.00 2.35 0.21 -3.49 115.58 112.62 2dhy h ASN 44 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 2dhy h ASN 44 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 2dhy h ASN 44 CO -0.60 0.44 0.00 -0.24 -1.65 0.00 0.00 177.43 175.38 2dhy n SER 45 N -3.23 -1.47 -3.22 5.81 2.88 0.28 -4.71 113.62 109.97 2dhy n SER 45 Ca 0.02 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.28 2dhy n SER 45 Cb 0.70 -0.73 0.03 0.00 -0.75 0.00 0.00 64.21 63.45 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 -0.42 0.14 3.12 0.46 0.00 0.25 -4.96 105.19 103.78 2dhy n GLY 46 Ca 0.00 0.82 -0.01 0.00 0.00 0.00 0.00 46.02 46.83 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 -1.23 -2.07 0.05 4.61 0.00 -1.26 -5.04 121.76 116.83 2dhy s ALA 47 Ca 0.27 0.28 -0.35 0.00 0.00 0.00 0.00 51.96 52.17 2dhy s ALA 47 Cb -0.03 -2.56 -0.19 0.00 0.00 0.00 0.00 23.12 20.34 2dhy s ALA 47 CO 0.62 -2.08 1.50 0.28 0.00 0.00 0.00 175.76 176.07 2dhy h VAL 48 N 5.34 0.00 -0.95 0.00 2.07 -1.93 1.52 116.25 122.29 2dhy h VAL 48 Ca 0.03 -0.02 0.38 0.00 0.82 0.00 0.00 66.70 67.90 2dhy h VAL 48 Cb 1.16 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.76 2dhy h VAL 48 CO 0.14 0.00 0.43 0.47 0.02 0.00 0.00 177.57 178.62 2dhy n ASP 49 N -5.42 0.26 -0.05 0.57 9.92 -1.26 0.16 116.55 120.73 2dhy n ASP 49 Ca -0.16 1.58 -0.11 0.00 -0.53 0.00 0.00 54.79 55.58 2dhy n ASP 49 Cb 0.49 -0.74 -0.09 0.00 -0.64 0.00 0.00 41.12 40.14 2dhy n ASP 49 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dhy h ALA 50 N 1.90 -0.03 -0.04 2.24 0.00 -1.85 -2.99 119.26 118.49 2dhy h ALA 50 Ca 0.77 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 55.35 2dhy h ALA 50 Cb 1.97 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 2dhy h ALA 50 CO -0.76 -0.05 0.39 1.15 0.00 0.00 0.00 179.25 179.98 2dhy h THR 51 N -0.95 0.03 0.03 0.00 2.02 0.76 -1.61 112.91 113.19 2dhy h THR 51 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2dhy h THR 51 Cb 0.69 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2dhy h THR 51 CO 0.00 0.00 -0.02 0.40 0.37 0.00 0.00 175.52 176.28 2dhy h ILE 52 N 0.00 0.00 -0.99 3.11 2.04 0.16 -3.13 117.51 118.70 2dhy h ILE 52 Ca 0.02 -0.29 0.13 0.00 1.00 0.00 0.00 64.86 65.72 2dhy h ILE 52 Cb 0.80 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.73 2dhy h ILE 52 CO -0.00 0.00 -0.46 -0.78 0.00 0.00 0.00 178.15 176.91 2dhy h ASP 53 N -0.34 -1.68 0.00 1.72 1.82 -1.21 1.59 116.42 118.33 2dhy h ASP 53 Ca -0.00 0.32 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2dhy h ASP 53 Cb 0.03 0.82 0.00 0.00 0.68 0.00 0.00 39.33 40.87 2dhy h ASP 53 CO 0.01 -0.27 0.00 1.67 -1.61 0.00 0.00 179.24 179.04 2dhy n GLN 54 N -5.40 0.00 -0.31 0.28 7.27 -0.68 -0.01 117.38 118.53 2dhy n GLN 54 Ca 0.07 0.86 0.05 0.00 0.07 0.00 0.00 57.00 58.06 2dhy n GLN 54 Cb 0.35 -1.43 0.20 0.00 2.41 0.00 0.00 30.24 31.78 2dhy n GLN 54 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 2dhy h LEU 55 N 0.00 0.67 0.00 1.69 3.38 -1.17 0.46 115.31 120.34 2dhy h LEU 55 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dhy h LEU 55 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2dhy h LEU 55 CO 0.00 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.06 2dhy n LEU 56 N -4.77 0.00 0.19 1.67 4.77 0.53 0.39 117.00 119.78 2dhy n LEU 56 Ca 0.16 0.99 -0.15 0.00 -0.03 0.00 0.00 56.01 56.97 2dhy n LEU 56 Cb 0.35 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.87 2dhy n LEU 56 CO 0.25 -0.49 0.60 1.56 -1.33 0.00 0.00 177.39 177.98 2dhy h GLN 57 N 0.00 -0.71 -0.92 3.23 4.20 -0.10 -1.17 115.11 119.64 2dhy h GLN 57 Ca 0.00 0.05 0.25 0.00 0.06 0.00 0.00 58.65 59.00 2dhy h GLN 57 Cb 0.00 0.16 -0.17 0.00 0.30 0.00 0.00 27.48 27.77 2dhy h GLN 57 CO 0.00 -0.47 -0.00 -1.33 -0.67 0.00 0.00 178.83 176.36 2dhy n MET 58 N -5.48 -0.07 0.03 1.46 2.81 0.12 0.12 117.12 116.11 2dhy n MET 58 Ca -0.09 1.38 -0.13 0.00 -1.81 0.00 0.00 57.70 57.05 2dhy n MET 58 Cb 0.38 -2.18 -0.08 0.00 -0.71 0.00 0.00 33.22 30.63 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 -0.04 -0.50 7.83 -0.73 0.64 -3.17 115.58 119.61 2dhy h ASN 59 Ca 0.55 -0.23 0.05 0.00 1.87 0.00 0.00 56.30 58.53 2dhy h ASN 59 Cb 1.10 0.01 -0.08 0.00 0.27 0.00 0.00 38.32 39.62 2dhy h ASN 59 CO -0.87 0.21 -0.49 -0.07 -0.37 0.00 0.00 177.43 175.85 2dhy h LEU 60 N -0.29 -1.68 -1.18 0.34 3.38 0.21 -3.48 115.31 112.61 2dhy h LEU 60 Ca -0.00 0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2dhy h LEU 60 Cb 0.27 0.71 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2dhy h LEU 60 CO 0.01 -0.30 -0.80 1.21 0.09 0.00 0.00 178.44 178.64 2dhy n GLU 61 N -4.97 -4.52 -1.19 1.13 2.13 -0.15 -4.94 120.64 108.13 2dhy n GLU 61 Ca -0.02 3.27 0.14 0.00 0.66 0.00 0.00 57.16 61.21 2dhy n GLU 61 Cb 0.27 -3.53 -0.05 0.00 0.27 0.00 0.00 31.44 28.40 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 0.83 -6.45 0.00 4.31 7.64 -1.26 -4.99 113.62 113.70 2dhy n SER 62 Ca 0.00 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.60 2dhy n SER 62 Cb 0.00 -3.81 0.00 0.00 -1.01 0.00 0.00 64.21 59.39 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 -3.65 2.90 3.56 0.23 0.00 -1.26 -4.98 105.19 101.99 2dhy n GLY 63 Ca -0.02 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 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 4.05 3.10 0.28 1.61 0.04 -1.26 -4.26 135.00 138.56 2dhy s PRO 64 Ca 0.00 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.26 2dhy s PRO 64 Cb 0.00 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.31 2dhy s PRO 64 CO 0.00 -2.81 0.00 0.45 0.04 0.00 0.00 177.00 174.68 2dhy n SER 65 N 11.37 -1.15 -1.73 6.66 2.88 -1.26 -5.16 113.62 125.24 2dhy n SER 65 Ca 0.37 0.50 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2dhy n SER 65 Cb 0.49 1.23 0.00 0.00 -0.75 0.00 0.00 64.21 65.18 2dhy n SER 65 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dhy n SER 66 N -3.27 -8.06 0.00 -3.46 7.64 -1.26 -5.28 113.62 99.93 2dhy n SER 66 Ca 0.00 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.04 2dhy n SER 66 Cb 0.00 -4.32 0.00 0.00 -1.01 0.00 0.00 64.21 58.88 2dhy n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64