#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhy n SER 2 N 0.00 0.00 -1.29 1.61 7.64 -1.26 -4.85 113.62 115.47 2dhy n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2dhy n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2dhy n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dhy n SER 3 N 1.75 -7.14 0.00 6.43 7.64 -1.26 -5.08 113.62 115.96 2dhy n SER 3 Ca 0.00 0.97 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2dhy n SER 3 Cb 0.00 -3.41 0.00 0.00 -1.01 0.00 0.00 64.21 59.79 2dhy n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dhy n GLY 4 N -0.30 -1.91 3.15 0.23 0.00 -1.26 -5.11 105.19 99.99 2dhy n GLY 4 Ca 0.00 0.55 -0.00 0.00 0.00 0.00 0.00 46.02 46.57 2dhy n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dhy n SER 5 N -1.47 -6.69 -4.58 1.61 7.64 -1.26 -4.97 113.62 103.90 2dhy n SER 5 Ca 0.00 0.50 -0.28 0.00 1.01 0.00 0.00 58.87 60.09 2dhy n SER 5 Cb 0.00 -1.80 -0.10 0.00 -1.01 0.00 0.00 64.21 61.30 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 -0.97 4.36 0.00 6.43 0.01 -1.26 -5.07 113.70 117.20 2dhy s SER 6 Ca -0.00 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2dhy s SER 6 Cb 0.00 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.43 2dhy s SER 6 CO 0.05 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2dhy n GLY 7 N 0.43 1.22 1.35 3.44 0.00 -1.26 -5.16 105.19 105.21 2dhy n GLY 7 Ca -0.12 0.49 0.12 0.00 0.00 0.00 0.00 46.02 46.51 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 -3.26 -1.53 1.61 1.74 -1.26 -4.93 116.66 109.03 2dhy n ARG 8 Ca 0.00 2.63 -0.29 0.00 -0.77 0.00 0.00 57.85 59.42 2dhy n ARG 8 Cb 0.00 -3.61 0.17 0.00 -1.02 0.00 0.00 32.46 28.01 2dhy n ARG 8 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2dhy s PRO 9 N -4.52 0.47 -0.25 5.56 0.04 -1.26 -4.69 135.00 130.35 2dhy s PRO 9 Ca 0.00 0.03 -0.02 0.00 0.04 0.00 0.00 61.00 61.05 2dhy s PRO 9 Cb 0.00 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.76 2dhy s PRO 9 CO 0.00 -2.60 0.04 0.00 0.04 0.00 0.00 177.00 174.48 2dhy n ALA 10 N -3.99 -3.32 -1.53 8.56 0.00 -1.26 -4.85 120.51 114.12 2dhy n ALA 10 Ca 0.10 0.73 -0.41 0.00 0.00 0.00 0.00 53.44 53.86 2dhy n ALA 10 Cb 0.59 -1.50 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2dhy n ALA 10 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dhy n ARG 11 N 0.96 0.91 -3.15 0.00 0.63 -1.26 -4.99 116.66 109.77 2dhy n ARG 11 Ca -0.06 0.33 0.04 0.00 -0.92 0.00 0.00 57.85 57.24 2dhy n ARG 11 Cb 0.15 -1.78 -0.00 0.00 0.45 0.00 0.00 32.46 31.28 2dhy n ARG 11 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2dhy s GLN 12 N -1.85 0.44 -0.06 -0.14 2.00 -1.26 -5.06 119.66 113.72 2dhy s GLN 12 Ca 0.64 0.57 -0.01 0.00 -2.00 0.00 0.00 55.36 54.56 2dhy s GLN 12 Cb -0.57 0.29 -0.00 0.00 0.80 0.00 0.00 33.01 33.52 2dhy s GLN 12 CO 0.57 -0.68 -0.02 0.28 -0.50 0.00 0.00 175.29 174.94 2dhy h VAL 13 N 5.64 0.00 -4.30 1.34 2.07 -2.01 -3.47 116.25 115.51 2dhy h VAL 13 Ca -0.10 -0.52 -0.50 0.00 0.82 0.00 0.00 66.70 66.39 2dhy h VAL 13 Cb 1.18 0.00 0.08 0.00 -1.52 0.00 0.00 31.29 31.02 2dhy h VAL 13 CO 0.10 0.00 0.38 0.00 0.02 0.00 0.00 177.57 178.07 2dhy s ARG 14 N -1.36 3.20 -0.04 1.57 1.70 -1.26 -5.05 118.95 117.71 2dhy s ARG 14 Ca -0.02 0.97 -0.08 0.00 -0.47 0.00 0.00 55.73 56.13 2dhy s ARG 14 Cb 0.00 -2.02 -0.05 0.00 -0.57 0.00 0.00 34.95 32.31 2dhy s ARG 14 CO 0.02 -0.89 0.24 1.03 -1.08 0.00 0.00 175.30 174.63 2dhy s ARG 15 N -4.80 3.59 0.00 3.89 1.81 -1.26 -4.96 118.95 117.22 2dhy s ARG 15 Ca 0.59 -0.01 0.00 0.00 -1.72 0.00 0.00 55.73 54.59 2dhy s ARG 15 Cb -0.14 -3.15 0.00 0.00 -0.45 0.00 0.00 34.95 31.21 2dhy s ARG 15 CO 0.49 0.71 0.00 -0.11 -0.68 0.00 0.00 175.30 175.71 2dhy n LEU 16 N 1.58 0.00 -4.93 2.53 -0.00 -1.26 -5.13 117.00 109.79 2dhy n LEU 16 Ca -0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 56.01 55.60 2dhy n LEU 16 Cb 0.54 0.06 0.04 0.00 -0.00 0.00 0.00 43.42 44.06 2dhy n LEU 16 CO 0.37 -0.44 0.52 -0.70 -0.00 0.00 0.00 177.39 177.13 2dhy s GLU 17 N -0.89 2.68 -0.43 1.96 2.12 -1.26 -5.06 118.70 117.83 2dhy s GLU 17 Ca 0.00 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.20 2dhy s GLU 17 Cb 0.00 -2.29 0.31 0.00 0.26 0.00 0.00 34.13 32.41 2dhy s GLU 17 CO 0.00 -0.82 0.89 1.97 -0.54 0.00 0.00 175.26 176.77 2dhy n PHE 18 N -2.61 -1.71 0.01 5.30 -1.74 -1.26 -4.98 117.46 110.47 2dhy n PHE 18 Ca 0.06 -2.77 -0.05 0.00 -0.56 0.00 0.00 57.45 54.13 2dhy n PHE 18 Cb 0.59 0.75 -0.03 0.00 1.52 0.00 0.00 39.48 42.31 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 3.27 -0.12 -0.89 5.98 -1.24 -2.01 -3.28 115.58 117.29 2dhy h ASN 19 Ca -0.03 -0.16 0.17 0.00 0.71 0.00 0.00 56.30 57.00 2dhy h ASN 19 Cb 1.02 0.03 -0.17 0.00 0.73 0.00 0.00 38.32 39.94 2dhy h ASN 19 CO 0.31 0.43 -0.25 -0.61 -1.29 0.00 0.00 177.43 176.02 2dhy h GLN 20 N -1.01 -0.01 -0.68 6.67 -0.00 -2.00 0.28 115.11 118.35 2dhy h GLN 20 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.73 2dhy h GLN 20 Cb 0.28 0.00 -0.11 0.00 0.00 0.00 0.00 27.48 27.64 2dhy h GLN 20 CO 0.02 -0.01 -0.46 0.00 0.00 0.00 0.00 178.83 178.38 2dhy h ALA 21 N 1.76 -0.34 -0.79 3.38 0.00 -1.97 0.34 119.26 121.64 2dhy h ALA 21 Ca 0.40 0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.62 2dhy h ALA 21 Cb 0.64 1.05 -0.14 0.00 0.00 0.00 0.00 17.79 19.34 2dhy h ALA 21 CO -0.92 -0.84 -0.02 0.52 0.00 0.00 0.00 179.25 178.00 2dhy h MET 22 N -0.18 0.08 -0.40 0.00 2.86 -0.50 0.22 114.93 117.01 2dhy h MET 22 Ca 0.19 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.91 2dhy h MET 22 Cb 0.55 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.10 2dhy h MET 22 CO -0.76 0.05 -0.20 0.22 1.06 0.00 0.00 176.91 177.28 2dhy h ASP 23 N 0.08 -0.68 -0.14 1.22 1.82 -0.01 0.90 116.42 119.61 2dhy h ASP 23 Ca 0.43 0.15 0.03 0.00 -0.39 0.00 0.00 57.03 57.26 2dhy h ASP 23 Cb 0.76 0.37 -0.06 0.00 0.68 0.00 0.00 39.33 41.07 2dhy h ASP 23 CO -0.71 -0.23 -0.53 -0.78 -1.61 0.00 0.00 179.24 175.37 2dhy h ASP 24 N -0.13 -1.69 -0.91 2.28 3.58 0.08 0.30 116.42 119.93 2dhy h ASP 24 Ca 0.19 0.20 0.07 0.00 0.42 0.00 0.00 57.03 57.91 2dhy h ASP 24 Cb 0.43 0.66 -0.07 0.00 1.72 0.00 0.00 39.33 42.08 2dhy h ASP 24 CO -0.48 -0.48 0.57 -0.26 -2.88 0.00 0.00 179.24 175.72 2dhy h PHE 25 N -0.58 1.06 -0.74 0.28 0.04 -0.69 0.71 116.94 117.03 2dhy h PHE 25 Ca 0.04 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.92 2dhy h PHE 25 Cb 0.68 -0.34 -0.07 0.00 2.20 0.00 0.00 35.95 38.42 2dhy h PHE 25 CO -0.58 0.53 0.40 0.87 -0.60 0.00 0.00 178.31 178.94 2dhy h LYS 26 N 1.03 0.68 0.04 1.51 1.79 0.25 1.18 116.57 123.05 2dhy h LYS 26 Ca 0.40 -0.04 -0.26 0.00 -2.18 0.00 0.00 60.65 58.57 2dhy h LYS 26 Cb 0.19 -0.15 0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2dhy h LYS 26 CO -0.18 0.45 -1.07 1.15 -1.08 0.00 0.00 179.45 178.72 2dhy h THR 27 N 0.70 1.33 -0.14 -0.16 2.02 0.80 -3.13 112.91 114.34 2dhy h THR 27 Ca 0.35 -2.42 -0.01 0.00 0.77 0.00 0.00 66.41 65.10 2dhy h THR 27 Cb 0.30 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 2dhy h THR 27 CO -0.23 0.73 0.04 0.24 0.37 0.00 0.00 175.52 176.67 2dhy h MET 28 N 0.29 0.21 -3.45 6.66 2.86 0.13 -3.40 114.93 118.23 2dhy h MET 28 Ca -0.13 -0.05 -0.57 0.00 -2.06 0.00 0.00 59.70 56.90 2dhy h MET 28 Cb 1.73 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.96 2dhy h MET 28 CO 0.20 0.35 -0.76 -0.06 1.06 0.00 0.00 176.91 177.70 2dhy s PHE 29 N -5.37 1.46 0.13 -0.22 0.40 0.40 -4.98 117.98 109.79 2dhy s PHE 29 Ca -0.14 -1.54 -0.06 0.00 -0.60 0.00 0.00 56.93 54.60 2dhy s PHE 29 Cb 0.06 -1.54 -0.08 0.00 0.51 0.00 0.00 43.02 41.98 2dhy s PHE 29 CO 0.70 -0.85 1.33 -1.00 0.70 0.00 0.00 175.22 176.10 2dhy h PRO 30 N 8.15 0.49 0.00 0.24 0.13 -1.75 -3.03 132.00 136.23 2dhy h PRO 30 Ca -0.15 -0.48 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2dhy h PRO 30 Cb 1.02 0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dhy h PRO 30 CO 0.45 1.12 -0.01 -0.91 -0.23 0.00 0.00 178.00 178.42 2dhy h ASN 31 N 0.30 0.00 -3.85 1.44 2.35 -1.94 -3.43 115.58 110.46 2dhy h ASN 31 Ca -0.07 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.20 2dhy h ASN 31 Cb 1.50 0.00 0.18 0.00 0.05 0.00 0.00 38.32 40.05 2dhy h ASN 31 CO 0.16 0.01 0.16 -0.04 -1.65 0.00 0.00 177.43 176.07 2dhy s MET 32 N -4.80 0.42 -0.05 0.81 -1.94 -1.14 -5.04 119.30 107.56 2dhy s MET 32 Ca -0.05 1.06 0.06 0.00 -1.71 0.00 0.00 55.69 55.05 2dhy s MET 32 Cb 0.16 -1.69 -0.02 0.00 2.01 0.00 0.00 34.83 35.29 2dhy s MET 32 CO 0.60 -2.88 -0.23 0.34 -0.01 0.00 0.00 175.02 172.84 2dhy s ASP 33 N -2.87 3.25 0.54 3.03 -1.08 -1.26 -4.98 116.67 113.30 2dhy s ASP 33 Ca 0.66 -0.45 0.42 0.00 -0.52 0.00 0.00 52.55 52.66 2dhy s ASP 33 Cb -0.22 -0.77 1.62 0.00 -1.46 0.00 0.00 42.92 42.09 2dhy s ASP 33 CO 0.60 0.27 1.71 0.22 0.52 0.00 0.00 175.17 178.49 2dhy h TYR 34 N 5.87 0.02 0.06 -5.34 3.20 -1.96 1.62 116.97 120.45 2dhy h TYR 34 Ca -0.36 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.25 2dhy h TYR 34 Cb 1.16 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 39.45 2dhy h TYR 34 CO 0.43 -0.00 -1.08 -0.44 -1.64 0.00 0.00 178.16 175.43 2dhy h ASP 35 N 0.01 0.84 -0.02 -2.11 5.19 -1.99 -2.68 116.42 115.65 2dhy h ASP 35 Ca 0.72 -0.79 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 2dhy h ASP 35 Cb 2.88 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 42.13 2dhy h ASP 35 CO -0.02 1.53 -0.01 0.40 -3.12 0.00 0.00 179.24 178.02 2dhy h ILE 36 N 0.25 1.31 -0.16 0.35 1.08 0.16 -0.08 117.51 120.42 2dhy h ILE 36 Ca -0.15 -0.95 0.04 0.00 -0.39 0.00 0.00 64.86 63.42 2dhy h ILE 36 Cb 1.75 1.90 -0.07 0.00 -3.07 0.00 0.00 36.82 37.34 2dhy h ILE 36 CO 0.21 0.25 -0.44 0.40 -0.69 0.00 0.00 178.15 177.88 2dhy h ILE 37 N -0.33 0.12 -0.45 -0.67 2.04 0.14 -0.85 117.51 117.50 2dhy h ILE 37 Ca 0.01 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.92 2dhy h ILE 37 Cb 0.41 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 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 -0.49 0.35 -0.88 2.37 5.08 -1.48 -1.32 114.58 118.21 2dhy h GLU 38 Ca 0.08 -0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.60 2dhy h GLU 38 Cb 0.63 -0.08 -0.17 0.00 0.50 0.00 0.00 28.75 29.64 2dhy h GLU 38 CO -0.42 0.23 -0.18 0.00 -1.00 0.00 0.00 179.01 177.64 2dhy h VAL 40 N 0.01 1.11 -0.66 0.00 2.07 -0.21 1.46 116.25 120.03 2dhy h VAL 40 Ca 0.44 -0.34 0.13 0.00 0.82 0.00 0.00 66.70 67.75 2dhy h VAL 40 Cb 0.70 1.25 -0.13 0.00 -1.52 0.00 0.00 31.29 31.60 2dhy h VAL 40 CO -0.89 0.09 -0.18 -0.07 0.02 0.00 0.00 177.57 176.55 2dhy h LEU 41 N -0.05 -0.66 -0.09 2.57 3.38 0.13 1.48 115.31 122.07 2dhy h LEU 41 Ca 0.02 0.20 -0.22 0.00 0.09 0.00 0.00 57.88 57.97 2dhy h LEU 41 Cb 0.13 0.42 0.01 0.00 0.09 0.00 0.00 40.66 41.32 2dhy h LEU 41 CO -0.00 -0.23 -0.80 0.03 0.09 0.00 0.00 178.44 177.53 2dhy h ARG 42 N -0.02 0.69 0.00 1.13 3.08 -0.08 0.43 114.38 119.62 2dhy h ARG 42 Ca 0.31 -0.63 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2dhy h ARG 42 Cb 0.49 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2dhy h ARG 42 CO -0.68 1.23 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 2dhy n ALA 43 N -2.61 1.29 0.27 0.04 0.00 0.50 -0.64 120.51 119.35 2dhy n ALA 43 Ca -0.09 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2dhy n ALA 43 Cb 0.76 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.93 2dhy n ALA 43 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2dhy n ASN 44 N -1.97 0.39 -2.60 0.00 3.02 0.49 -5.00 115.26 109.59 2dhy n ASN 44 Ca 0.01 -0.70 -0.06 0.00 -0.03 0.00 0.00 54.58 53.80 2dhy n ASN 44 Cb 0.10 0.90 0.01 0.00 -0.61 0.00 0.00 39.78 40.18 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 -0.99 -6.80 -2.80 6.41 7.64 0.12 -4.45 113.62 112.75 2dhy n SER 45 Ca 0.01 0.40 0.00 0.00 1.01 0.00 0.00 58.87 60.29 2dhy n SER 45 Cb 0.10 -4.55 0.00 0.00 -1.01 0.00 0.00 64.21 58.75 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 -0.44 0.00 3.11 0.23 0.00 0.28 -4.98 105.19 103.39 2dhy n GLY 46 Ca 0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.71 -3.57 0.01 4.61 0.00 -1.26 -5.06 121.76 115.78 2dhy s ALA 47 Ca 0.00 1.20 -0.25 0.00 0.00 0.00 0.00 51.96 52.91 2dhy s ALA 47 Cb 0.00 -2.78 -0.14 0.00 0.00 0.00 0.00 23.12 20.20 2dhy s ALA 47 CO 0.00 -2.08 1.08 0.28 0.00 0.00 0.00 175.76 175.03 2dhy h VAL 48 N 4.80 0.00 -1.84 0.00 2.07 -1.95 1.47 116.25 120.80 2dhy h VAL 48 Ca -0.06 -0.29 0.55 0.00 0.82 0.00 0.00 66.70 67.72 2dhy h VAL 48 Cb 1.19 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.86 2dhy h VAL 48 CO -0.02 0.00 1.30 -0.78 0.02 0.00 0.00 177.57 178.09 2dhy h ASP 49 N -1.20 0.04 0.00 0.57 1.82 -2.00 0.47 116.42 116.12 2dhy h ASP 49 Ca -0.09 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2dhy h ASP 49 Cb 0.70 0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.74 2dhy h ASP 49 CO 0.15 -0.05 -0.44 0.00 -1.61 0.00 0.00 179.24 177.29 2dhy h ALA 50 N 1.14 0.00 -1.84 -0.78 0.00 -1.90 -3.30 119.26 112.59 2dhy h ALA 50 Ca 0.92 -0.44 0.53 0.00 0.00 0.00 0.00 54.91 55.92 2dhy h ALA 50 Cb 3.56 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 21.71 2dhy h ALA 50 CO -0.11 0.44 1.40 1.15 0.00 0.00 0.00 179.25 182.13 2dhy h THR 51 N -0.97 0.00 0.26 0.00 2.02 0.47 0.37 112.91 115.07 2dhy h THR 51 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2dhy h THR 51 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2dhy h THR 51 CO 0.00 0.00 -0.13 0.40 0.37 0.00 0.00 175.52 176.16 2dhy h ILE 52 N 0.00 0.00 -1.26 3.11 2.04 -0.35 -2.19 117.51 118.86 2dhy h ILE 52 Ca 0.87 -0.24 0.44 0.00 1.00 0.00 0.00 64.86 66.92 2dhy h ILE 52 Cb 3.67 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 39.61 2dhy h ILE 52 CO -0.01 0.00 0.79 -0.78 0.00 0.00 0.00 178.15 178.15 2dhy h ASP 53 N -0.60 0.27 0.00 1.72 3.58 -0.38 0.44 116.42 121.44 2dhy h ASP 53 Ca -0.04 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.58 2dhy h ASP 53 Cb 0.27 0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.48 2dhy h ASP 53 CO 0.06 -0.24 0.00 0.00 -2.88 0.00 0.00 179.24 176.17 2dhy n GLN 54 N -4.83 0.00 -0.37 0.28 3.00 -0.58 -1.55 117.38 113.32 2dhy n GLN 54 Ca 0.38 0.44 0.31 0.00 -0.01 0.00 0.00 57.00 58.12 2dhy n GLN 54 Cb 1.41 -1.37 0.61 0.00 0.00 0.00 0.00 30.24 30.89 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 0.28 0.00 1.08 3.38 -0.43 0.70 115.31 120.32 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 -0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.70 2dhy n LEU 56 N -4.53 0.00 -0.01 1.67 4.77 0.14 -1.07 117.00 117.97 2dhy n LEU 56 Ca 0.30 0.98 -0.11 0.00 -0.03 0.00 0.00 56.01 57.14 2dhy n LEU 56 Cb 1.16 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 41.72 2dhy n LEU 56 CO 0.28 -0.48 0.61 1.56 -1.33 0.00 0.00 177.39 178.03 2dhy h GLN 57 N 0.00 -0.43 -0.95 3.23 4.20 -0.15 0.70 115.11 121.71 2dhy h GLN 57 Ca 0.00 0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.92 2dhy h GLN 57 Cb 0.00 0.10 -0.17 0.00 0.30 0.00 0.00 27.48 27.70 2dhy h GLN 57 CO 0.00 -0.29 -0.28 -1.33 -0.67 0.00 0.00 178.83 176.27 2dhy n MET 58 N -5.43 -0.12 -0.20 1.46 2.81 0.11 0.18 117.12 115.93 2dhy n MET 58 Ca -0.03 1.48 -0.09 0.00 -1.81 0.00 0.00 57.70 57.24 2dhy n MET 58 Cb 0.35 -2.21 0.02 0.00 -0.71 0.00 0.00 33.22 30.67 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 0.96 0.20 7.83 -0.73 -0.03 -3.23 115.58 120.59 2dhy h ASN 59 Ca 0.42 -0.30 -0.01 0.00 1.87 0.00 0.00 56.30 58.29 2dhy h ASN 59 Cb 0.66 -0.26 -0.00 0.00 0.27 0.00 0.00 38.32 38.99 2dhy h ASN 59 CO -0.97 1.02 -0.16 -0.07 -0.37 0.00 0.00 177.43 176.88 2dhy h LEU 60 N 0.88 -0.42 -2.39 0.34 3.38 0.41 -3.48 115.31 114.03 2dhy h LEU 60 Ca 0.16 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dhy h LEU 60 Cb 0.52 0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2dhy h LEU 60 CO 0.02 -0.23 -0.47 1.21 0.09 0.00 0.00 178.44 179.06 2dhy n GLU 61 N -3.26 -2.12 -3.22 1.13 2.13 0.16 -4.44 120.64 111.03 2dhy n GLU 61 Ca -0.04 1.93 -0.15 0.00 0.66 0.00 0.00 57.16 59.56 2dhy n GLU 61 Cb 0.15 -4.92 0.01 0.00 0.27 0.00 0.00 31.44 26.96 2dhy n GLU 61 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2dhy n SER 62 N -0.20 -6.49 0.00 4.31 2.88 -1.26 -5.01 113.62 107.86 2dhy n SER 62 Ca 0.08 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 2dhy n SER 62 Cb 0.32 -2.38 0.00 0.00 -0.75 0.00 0.00 64.21 61.40 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 0.56 4.97 0.14 0.46 0.00 -1.26 -5.06 105.19 104.99 2dhy n GLY 63 Ca -0.02 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.68 2dhy n GLY 63 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dhy h PRO 64 N 0.00 0.40 -4.50 1.61 0.13 -1.94 -3.50 132.00 124.20 2dhy h PRO 64 Ca 0.00 -0.39 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2dhy h PRO 64 Cb 0.00 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.21 2dhy h PRO 64 CO 0.00 1.05 -0.99 0.45 -0.23 0.00 0.00 178.00 178.29 2dhy n SER 65 N -4.27 -7.41 -0.02 1.44 2.88 -1.26 -5.03 113.62 99.94 2dhy n SER 65 Ca -0.10 1.61 -0.05 0.00 -1.33 0.00 0.00 58.87 59.00 2dhy n SER 65 Cb 0.62 -4.82 -0.02 0.00 -0.75 0.00 0.00 64.21 59.24 2dhy n SER 65 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dhy n SER 66 N 1.64 1.35 -0.95 -3.46 2.88 -1.26 -5.27 113.62 108.54 2dhy n SER 66 Ca -0.07 0.21 0.12 0.00 -1.33 0.00 0.00 58.87 57.80 2dhy n SER 66 Cb 0.10 -0.48 0.10 0.00 -0.75 0.00 0.00 64.21 63.19 2dhy n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42