#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhy h SER 2 N 0.00 0.00 -3.37 1.61 0.02 -2.06 -3.47 113.55 106.27 2dhy h SER 2 Ca 0.00 -0.08 -0.39 0.00 -0.84 0.00 0.00 61.79 60.48 2dhy h SER 2 Cb 0.00 0.00 -0.36 0.00 0.14 0.00 0.00 62.40 62.18 2dhy h SER 2 CO 0.00 0.79 -0.76 -0.44 -1.14 0.00 0.00 176.83 175.29 2dhy s SER 3 N -5.84 1.03 0.00 3.07 0.01 -1.26 -5.10 113.70 105.61 2dhy s SER 3 Ca -0.14 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.09 2dhy s SER 3 Cb 0.02 -0.31 0.00 0.00 0.21 0.00 0.00 66.02 65.94 2dhy s SER 3 CO 0.23 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.33 2dhy n GLY 4 N 4.70 0.94 2.61 3.44 0.00 -1.26 -5.06 105.19 110.56 2dhy n GLY 4 Ca -0.15 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.67 2dhy n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dhy s SER 5 N -4.00 2.75 -0.32 1.61 0.15 -1.26 -5.08 113.70 107.55 2dhy s SER 5 Ca 0.00 -0.93 0.02 0.00 0.70 0.00 0.00 55.95 55.73 2dhy s SER 5 Cb 0.00 -0.12 0.15 0.00 -1.71 0.00 0.00 66.02 64.34 2dhy s SER 5 CO 0.00 -0.40 0.35 -0.55 1.20 0.00 0.00 173.24 173.84 2dhy s SER 6 N 2.17 1.18 0.00 5.45 0.15 -1.26 -5.07 113.70 116.33 2dhy s SER 6 Ca 0.07 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.73 2dhy s SER 6 Cb -0.16 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 2dhy s SER 6 CO -0.27 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2dhy n GLY 7 N 4.91 0.72 3.52 9.45 0.00 -1.26 -5.09 105.19 117.45 2dhy n GLY 7 Ca 0.03 0.40 -0.39 0.00 0.00 0.00 0.00 46.02 46.07 2dhy n GLY 7 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2dhy n ARG 8 N 0.00 0.69 -2.41 1.61 1.85 -1.26 -4.87 116.66 112.27 2dhy n ARG 8 Ca 0.00 0.27 -0.43 0.00 -1.00 0.00 0.00 57.85 56.69 2dhy n ARG 8 Cb 0.00 -1.84 -0.02 0.00 -1.05 0.00 0.00 32.46 29.54 2dhy n ARG 8 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2dhy s PRO 9 N -2.22 4.23 0.11 2.89 0.04 -1.26 -4.77 135.00 134.02 2dhy s PRO 9 Ca 0.70 1.68 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2dhy s PRO 9 Cb -0.46 -3.77 0.00 0.00 0.04 0.00 0.00 34.50 30.31 2dhy s PRO 9 CO 0.53 -0.71 0.00 0.00 0.04 0.00 0.00 177.00 176.86 2dhy n ALA 10 N 6.59 2.88 -0.90 8.56 0.00 -1.26 -5.11 120.51 131.28 2dhy n ALA 10 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.24 2dhy n ALA 10 Cb 0.45 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.00 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 -2.86 -0.16 -2.61 0.00 1.74 -1.26 -4.82 116.66 106.69 2dhy n ARG 11 Ca 0.00 -0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2dhy n ARG 11 Cb 0.00 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 29.61 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 -3.38 3.69 -0.09 5.56 0.74 -1.26 -4.67 119.66 120.24 2dhy s GLN 12 Ca 0.58 -1.41 -0.11 0.00 0.05 0.00 0.00 55.36 54.47 2dhy s GLN 12 Cb -0.24 -5.34 -0.04 0.00 1.10 0.00 0.00 33.01 28.49 2dhy s GLN 12 CO 0.66 -2.16 -0.21 0.28 -0.55 0.00 0.00 175.29 173.31 2dhy n VAL 13 N 6.58 1.09 -2.88 1.34 0.31 -1.26 -4.93 118.33 118.59 2dhy n VAL 13 Ca 0.36 0.25 -0.12 0.00 -0.01 0.00 0.00 64.34 64.81 2dhy n VAL 13 Cb 0.50 -2.00 0.05 0.00 -0.91 0.00 0.00 33.84 31.48 2dhy n VAL 13 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2dhy n ARG 14 N -3.83 1.01 -3.97 5.55 1.85 -1.26 -4.63 116.66 111.39 2dhy n ARG 14 Ca -0.08 -2.43 -0.18 0.00 -1.00 0.00 0.00 57.85 54.16 2dhy n ARG 14 Cb 0.31 -1.21 -0.16 0.00 -1.05 0.00 0.00 32.46 30.34 2dhy n ARG 14 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2dhy s ARG 15 N -0.70 0.43 0.00 2.89 3.00 -1.26 -4.93 118.95 118.38 2dhy s ARG 15 Ca 0.28 0.04 0.00 0.00 -1.00 0.00 0.00 55.73 55.05 2dhy s ARG 15 Cb 0.32 -0.59 0.00 0.00 0.00 0.00 0.00 34.95 34.68 2dhy s ARG 15 CO -0.06 -0.14 0.00 -0.11 0.00 0.00 0.00 175.30 174.99 2dhy n LEU 16 N 4.20 0.00 -4.63 -0.88 7.94 -1.26 -4.83 117.00 117.54 2dhy n LEU 16 Ca -0.25 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.23 2dhy n LEU 16 Cb 0.50 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.43 2dhy n LEU 16 CO 0.22 0.00 1.33 -1.61 -1.11 0.00 0.00 177.39 176.22 2dhy s GLU 17 N 0.00 3.82 0.22 1.96 2.02 -1.26 -4.47 118.70 120.99 2dhy s GLU 17 Ca 0.00 1.61 0.00 0.00 0.02 0.00 0.00 54.97 56.60 2dhy s GLU 17 Cb 0.00 -4.01 0.00 0.00 0.10 0.00 0.00 34.13 30.22 2dhy s GLU 17 CO 0.00 -1.26 0.00 0.34 0.02 0.00 0.00 175.26 174.36 2dhy n PHE 18 N 8.30 -3.28 0.01 1.61 7.35 -1.26 -4.81 117.46 125.37 2dhy n PHE 18 Ca 0.18 0.75 -0.13 0.00 -0.76 0.00 0.00 57.45 57.49 2dhy n PHE 18 Cb 0.45 2.09 -0.07 0.00 0.35 0.00 0.00 39.48 42.30 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2dhy h ASN 19 N 0.00 -1.39 -0.22 -2.13 -0.73 -2.01 -0.93 115.58 108.17 2dhy h ASN 19 Ca 0.00 0.18 0.06 0.00 1.87 0.00 0.00 56.30 58.40 2dhy h ASN 19 Cb 0.00 0.56 -0.06 0.00 0.27 0.00 0.00 38.32 39.09 2dhy h ASN 19 CO 0.00 -0.44 -0.16 -0.61 -0.37 0.00 0.00 177.43 175.85 2dhy h GLN 20 N -0.52 -0.14 -0.50 6.67 5.75 -1.93 -2.30 115.11 122.13 2dhy h GLN 20 Ca 0.06 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 2dhy h GLN 20 Cb 0.64 0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.16 2dhy h GLN 20 CO -0.40 -0.10 -0.36 0.00 -2.65 0.00 0.00 178.83 175.32 2dhy h ALA 21 N 1.00 -0.44 -0.80 3.38 0.00 -1.66 0.25 119.26 120.99 2dhy h ALA 21 Ca 0.13 0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.25 2dhy h ALA 21 Cb 0.34 1.14 -0.15 0.00 0.00 0.00 0.00 17.79 19.12 2dhy h ALA 21 CO -0.31 -0.67 -0.19 0.52 0.00 0.00 0.00 179.25 178.59 2dhy h MET 22 N -0.09 0.00 -0.55 0.00 2.86 -0.81 0.49 114.93 116.83 2dhy h MET 22 Ca 0.08 -0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.83 2dhy h MET 22 Cb 0.30 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 2dhy h MET 22 CO -0.51 0.00 0.04 0.22 1.06 0.00 0.00 176.91 177.72 2dhy h ASP 23 N 0.00 -0.15 -0.26 1.22 3.58 -0.07 0.88 116.42 121.62 2dhy h ASP 23 Ca 0.38 0.12 0.06 0.00 0.42 0.00 0.00 57.03 58.02 2dhy h ASP 23 Cb 0.59 0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.77 2dhy h ASP 23 CO -0.82 -0.05 -0.21 -0.78 -2.88 0.00 0.00 179.24 174.50 2dhy h ASP 24 N 0.16 -0.68 -0.71 2.28 3.58 0.20 0.56 116.42 121.80 2dhy h ASP 24 Ca 0.28 0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.82 2dhy h ASP 24 Cb 0.43 0.33 -0.03 0.00 1.72 0.00 0.00 39.33 41.79 2dhy h ASP 24 CO -0.43 -0.25 0.26 -0.26 -2.88 0.00 0.00 179.24 175.68 2dhy h PHE 25 N -0.21 1.11 -0.96 0.28 0.04 -0.17 0.22 116.94 117.24 2dhy h PHE 25 Ca 0.14 -0.10 0.13 0.00 2.80 0.00 0.00 57.97 60.95 2dhy h PHE 25 Cb 0.42 -0.33 -0.09 0.00 2.20 0.00 0.00 35.95 38.16 2dhy h PHE 25 CO -0.38 0.87 0.59 0.87 -0.60 0.00 0.00 178.31 179.66 2dhy h LYS 26 N 1.03 0.86 0.11 1.51 1.79 0.20 1.03 116.57 123.09 2dhy h LYS 26 Ca 0.23 -0.05 -0.27 0.00 -2.18 0.00 0.00 60.65 58.38 2dhy h LYS 26 Cb 0.25 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 30.71 2dhy h LYS 26 CO -0.01 0.57 -1.20 1.15 -1.08 0.00 0.00 179.45 178.87 2dhy h THR 27 N 0.88 1.47 -0.12 -0.16 2.02 -0.42 -3.22 112.91 113.37 2dhy h THR 27 Ca 0.50 -2.94 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 2dhy h THR 27 Cb 0.58 2.86 -0.00 0.00 -1.74 0.00 0.00 68.15 69.85 2dhy h THR 27 CO -0.30 0.86 0.01 0.24 0.37 0.00 0.00 175.52 176.71 2dhy h MET 28 N 0.10 0.20 -3.54 6.66 2.86 0.12 -3.40 114.93 117.92 2dhy h MET 28 Ca -0.13 -0.06 -0.58 0.00 -2.06 0.00 0.00 59.70 56.88 2dhy h MET 28 Cb 1.92 -0.02 -0.40 0.00 0.06 0.00 0.00 31.60 33.15 2dhy h MET 28 CO 0.20 0.41 -0.76 -0.06 1.06 0.00 0.00 176.91 177.76 2dhy s PHE 29 N -5.11 1.63 0.05 -0.22 0.40 0.34 -4.97 117.98 110.09 2dhy s PHE 29 Ca -0.14 -1.65 0.18 0.00 -0.60 0.00 0.00 56.93 54.72 2dhy s PHE 29 Cb 0.05 -1.64 0.48 0.00 0.51 0.00 0.00 43.02 42.42 2dhy s PHE 29 CO 0.70 -0.86 1.63 -1.00 0.70 0.00 0.00 175.22 176.40 2dhy h PRO 30 N 8.11 0.00 0.00 0.24 0.13 -1.78 -2.80 132.00 135.90 2dhy h PRO 30 Ca -0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.97 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 0.41 -0.10 -0.91 -0.23 0.00 0.00 178.00 177.64 2dhy h ASN 31 N 0.00 0.00 -3.79 1.44 4.21 -1.93 -3.44 115.58 112.07 2dhy h ASN 31 Ca -0.00 0.00 -0.44 0.00 1.21 0.00 0.00 56.30 57.06 2dhy h ASN 31 Cb 1.07 0.00 0.17 0.00 -1.12 0.00 0.00 38.32 38.43 2dhy h ASN 31 CO 0.05 0.10 0.18 -0.04 -1.29 0.00 0.00 177.43 176.43 2dhy s MET 32 N -3.56 0.01 -0.00 0.81 -1.94 -1.06 -5.07 119.30 108.49 2dhy s MET 32 Ca 0.02 0.37 0.05 0.00 -1.71 0.00 0.00 55.69 54.42 2dhy s MET 32 Cb 0.09 -1.70 -0.01 0.00 2.01 0.00 0.00 34.83 35.21 2dhy s MET 32 CO 0.60 -2.98 -0.16 0.34 -0.01 0.00 0.00 175.02 172.82 2dhy s ASP 33 N -3.55 1.85 0.53 3.03 -1.08 -1.26 -4.99 116.67 111.20 2dhy s ASP 33 Ca 0.67 -0.32 0.37 0.00 -0.52 0.00 0.00 52.55 52.75 2dhy s ASP 33 Cb -0.17 -0.19 1.54 0.00 -1.46 0.00 0.00 42.92 42.64 2dhy s ASP 33 CO 0.57 0.17 1.76 0.22 0.52 0.00 0.00 175.17 178.42 2dhy h TYR 34 N 5.60 0.07 0.06 -5.34 3.20 -1.97 1.02 116.97 119.62 2dhy h TYR 34 Ca -0.36 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.30 2dhy h TYR 34 Cb 1.16 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 39.43 2dhy h TYR 34 CO 0.42 -0.00 -0.86 -0.44 -1.64 0.00 0.00 178.16 175.64 2dhy h ASP 35 N 0.04 0.65 0.25 -2.11 3.32 -1.99 -2.76 116.42 113.82 2dhy h ASP 35 Ca 0.63 -0.82 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 2dhy h ASP 35 Cb 2.45 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 41.80 2dhy h ASP 35 CO -0.05 1.39 -0.12 0.40 -1.72 0.00 0.00 179.24 179.14 2dhy h ILE 36 N -0.02 0.80 -0.45 0.35 1.08 0.21 0.54 117.51 120.03 2dhy h ILE 36 Ca -0.13 -0.58 0.07 0.00 -0.39 0.00 0.00 64.86 63.83 2dhy h ILE 36 Cb 1.58 1.12 -0.09 0.00 -3.07 0.00 0.00 36.82 36.36 2dhy h ILE 36 CO 0.17 0.12 -0.47 0.40 -0.69 0.00 0.00 178.15 177.68 2dhy h ILE 37 N -0.65 0.07 -0.34 -0.67 2.04 0.53 0.38 117.51 118.88 2dhy h ILE 37 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2dhy h ILE 37 Cb 0.46 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2dhy h ILE 37 CO 0.06 0.00 0.07 -0.33 0.00 0.00 0.00 178.15 177.95 2dhy h GLU 38 N -0.32 0.19 -0.91 2.37 4.39 -1.48 -1.34 114.58 117.48 2dhy h GLU 38 Ca 0.13 -0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.00 2dhy h GLU 38 Cb 0.58 -0.04 -0.17 0.00 -0.10 0.00 0.00 28.75 29.02 2dhy h GLU 38 CO -0.61 0.12 -0.23 0.00 -1.16 0.00 0.00 179.01 177.14 2dhy h VAL 40 N -0.00 1.10 -0.51 0.00 2.07 -0.18 1.53 116.25 120.25 2dhy h VAL 40 Ca 0.44 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.79 2dhy h VAL 40 Cb 0.66 1.06 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 2dhy h VAL 40 CO -0.94 0.09 -0.25 -0.07 0.02 0.00 0.00 177.57 176.42 2dhy h LEU 41 N 0.09 -0.86 -0.22 2.57 3.38 0.18 1.55 115.31 121.99 2dhy h LEU 41 Ca 0.04 0.19 -0.17 0.00 0.09 0.00 0.00 57.88 58.04 2dhy h LEU 41 Cb 0.08 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dhy h LEU 41 CO -0.01 -0.27 -0.52 0.03 0.09 0.00 0.00 178.44 177.77 2dhy h ARG 42 N -0.13 0.73 -0.47 1.13 2.47 -0.02 0.70 114.38 118.79 2dhy h ARG 42 Ca 0.23 -0.50 0.06 0.00 -1.26 0.00 0.00 59.98 58.51 2dhy h ARG 42 Cb 0.50 0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 28.86 2dhy h ARG 42 CO -0.59 1.12 0.32 0.00 0.56 0.00 0.00 179.97 181.38 2dhy h ALA 43 N 0.61 1.95 0.00 0.04 0.00 0.37 0.12 119.26 122.35 2dhy h ALA 43 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dhy h ALA 43 Cb 1.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2dhy h ALA 43 CO 0.11 -0.04 -1.16 0.09 0.00 0.00 0.00 179.25 178.26 2dhy n ASN 44 N -4.47 0.57 -1.96 0.00 3.02 0.51 -5.02 115.26 107.91 2dhy n ASN 44 Ca 0.06 -0.09 -0.03 0.00 -0.03 0.00 0.00 54.58 54.50 2dhy n ASN 44 Cb 0.26 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 2dhy n ASN 44 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2dhy n SER 45 N -2.14 -4.03 -2.93 6.41 7.64 0.21 -4.63 113.62 114.15 2dhy n SER 45 Ca 0.01 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2dhy n SER 45 Cb 0.48 -2.50 0.00 0.00 -1.01 0.00 0.00 64.21 61.18 2dhy n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 46 N -0.45 0.00 2.94 0.23 0.00 0.65 -4.97 105.19 103.59 2dhy n GLY 46 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.72 -4.08 0.05 4.61 0.00 -1.26 -4.91 121.76 115.45 2dhy s ALA 47 Ca 0.00 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.86 2dhy s ALA 47 Cb 0.00 -2.92 -0.18 0.00 0.00 0.00 0.00 23.12 20.02 2dhy s ALA 47 CO 0.00 -2.33 1.46 0.28 0.00 0.00 0.00 175.76 175.17 2dhy h VAL 48 N 3.98 0.32 -1.34 0.00 2.07 -1.94 1.25 116.25 120.58 2dhy h VAL 48 Ca -0.05 -0.16 0.47 0.00 0.82 0.00 0.00 66.70 67.78 2dhy h VAL 48 Cb 1.21 0.37 -0.14 0.00 -1.52 0.00 0.00 31.29 31.21 2dhy h VAL 48 CO -0.06 0.02 0.85 0.44 0.02 0.00 0.00 177.57 178.84 2dhy h ASP 49 N -0.98 0.21 0.00 0.57 5.19 -2.00 0.51 116.42 119.93 2dhy h ASP 49 Ca -0.09 0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2dhy h ASP 49 Cb 0.69 0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.37 2dhy h ASP 49 CO 0.14 -0.28 -0.29 0.00 -3.12 0.00 0.00 179.24 175.70 2dhy h ALA 50 N 1.65 0.02 -1.72 3.45 0.00 -1.84 -3.29 119.26 117.53 2dhy h ALA 50 Ca 0.88 -0.32 0.52 0.00 0.00 0.00 0.00 54.91 56.00 2dhy h ALA 50 Cb 2.77 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 20.72 2dhy h ALA 50 CO -0.50 0.26 1.20 2.41 0.00 0.00 0.00 179.25 182.61 2dhy n THR 51 N -4.68 -0.09 0.17 0.00 -1.04 0.43 0.18 114.28 109.25 2dhy n THR 51 Ca -0.06 1.56 -0.07 0.00 -2.04 0.00 0.00 64.05 63.44 2dhy n THR 51 Cb 0.18 -2.57 -0.03 0.00 -1.82 0.00 0.00 70.33 66.08 2dhy n THR 51 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dhy h ILE 52 N 0.00 0.00 -1.35 12.58 2.04 -0.23 -1.65 117.51 128.90 2dhy h ILE 52 Ca 0.89 -0.13 0.46 0.00 1.00 0.00 0.00 64.86 67.08 2dhy h ILE 52 Cb 3.35 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 39.29 2dhy h ILE 52 CO -0.17 0.00 0.86 -0.78 0.00 0.00 0.00 178.15 178.06 2dhy h ASP 53 N -0.59 0.22 0.00 1.72 3.58 -0.34 0.41 116.42 121.42 2dhy h ASP 53 Ca -0.05 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.56 2dhy h ASP 53 Cb 0.35 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2dhy h ASP 53 CO 0.08 -0.24 0.00 0.00 -2.88 0.00 0.00 179.24 176.19 2dhy n GLN 54 N -4.75 0.00 -0.37 0.28 3.00 -0.68 -2.17 117.38 112.69 2dhy n GLN 54 Ca 0.39 0.43 0.29 0.00 -0.01 0.00 0.00 57.00 58.10 2dhy n GLN 54 Cb 1.51 -1.33 0.56 0.00 0.00 0.00 0.00 30.24 30.99 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 0.38 0.06 1.08 3.38 -0.06 0.61 115.31 120.75 2dhy h LEU 55 Ca 0.00 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2dhy h LEU 55 Cb 0.00 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2dhy h LEU 55 CO 0.00 -0.08 -0.24 -0.07 0.09 0.00 0.00 178.44 178.13 2dhy h LEU 56 N 0.25 -0.74 -0.09 1.67 3.38 -0.19 0.19 115.31 119.78 2dhy h LEU 56 Ca 0.72 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.81 2dhy h LEU 56 Cb 1.99 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 42.95 2dhy h LEU 56 CO -0.43 -0.26 -0.32 1.56 0.09 0.00 0.00 178.44 179.09 2dhy h GLN 57 N -0.35 -0.40 -0.98 1.13 4.20 -0.42 1.32 115.11 119.61 2dhy h GLN 57 Ca -0.00 0.03 0.22 0.00 0.06 0.00 0.00 58.65 58.95 2dhy h GLN 57 Cb 0.35 0.09 -0.18 0.00 0.30 0.00 0.00 27.48 28.04 2dhy h GLN 57 CO -0.13 -0.27 -0.16 0.52 -0.67 0.00 0.00 178.83 178.11 2dhy h MET 58 N -0.42 0.00 0.02 1.46 2.86 -0.94 1.37 114.93 119.29 2dhy h MET 58 Ca 0.08 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.63 2dhy h MET 58 Cb 0.55 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.22 2dhy h MET 58 CO -0.33 0.00 -0.39 -0.97 1.06 0.00 0.00 176.91 176.29 2dhy h ASN 59 N 0.00 0.31 -0.24 1.22 -0.73 0.06 -3.33 115.58 112.88 2dhy h ASN 59 Ca 0.51 -0.82 0.05 0.00 1.87 0.00 0.00 56.30 57.90 2dhy h ASN 59 Cb 0.86 -0.10 -0.08 0.00 0.27 0.00 0.00 38.32 39.28 2dhy h ASN 59 CO -0.98 1.10 -0.44 0.25 -0.37 0.00 0.00 177.43 176.99 2dhy h LEU 60 N -0.45 -1.40 -8.40 0.34 5.85 0.48 -3.32 115.31 108.42 2dhy h LEU 60 Ca -0.06 0.19 -0.54 0.00 0.84 0.00 0.00 57.88 58.31 2dhy h LEU 60 Cb 1.18 0.59 -0.08 0.00 0.37 0.00 0.00 40.66 42.71 2dhy h LEU 60 CO 0.08 -0.41 1.03 -1.61 -0.34 0.00 0.00 178.44 177.19 2dhy s GLU 61 N -5.85 3.25 0.00 1.25 2.02 0.44 -4.04 118.70 115.76 2dhy s GLU 61 Ca -0.15 -0.16 0.00 0.00 0.02 0.00 0.00 54.97 54.68 2dhy s GLU 61 Cb 0.10 -4.15 0.00 0.00 0.10 0.00 0.00 34.13 30.18 2dhy s GLU 61 CO 0.64 -2.05 0.00 0.45 0.02 0.00 0.00 175.26 174.32 2dhy n SER 62 N 9.16 0.00 0.00 -0.19 2.88 -1.25 -4.76 113.62 119.46 2dhy n SER 62 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2dhy n SER 62 Cb 0.49 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.95 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 0.00 3.92 3.78 0.46 0.00 -1.26 -5.15 105.19 106.95 2dhy n GLY 63 Ca 0.00 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.19 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 3.31 4.22 0.00 1.61 0.04 -1.26 -4.76 135.00 138.17 2dhy s PRO 64 Ca 0.00 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2dhy s PRO 64 Cb 0.00 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.92 2dhy s PRO 64 CO 0.00 -0.10 0.00 -1.13 0.04 0.00 0.00 177.00 175.81 2dhy n SER 65 N 0.08 -0.04 -3.67 6.66 3.41 -1.26 -5.07 113.62 113.73 2dhy n SER 65 Ca 0.04 0.37 -0.03 0.00 -0.26 0.00 0.00 58.87 58.99 2dhy n SER 65 Cb 0.49 0.40 -0.01 0.00 -0.26 0.00 0.00 64.21 64.83 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 -2.00 -0.18 0.00 4.04 0.15 -1.26 -5.18 113.70 109.27 2dhy s SER 66 Ca 0.00 -0.25 0.31 0.00 0.70 0.00 0.00 55.95 56.71 2dhy s SER 66 Cb 0.00 0.38 1.72 0.00 -1.71 0.00 0.00 66.02 66.41 2dhy s SER 66 CO 0.00 -0.68 2.13 0.61 1.20 0.00 0.00 173.24 176.50