#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 -0.62 0.26 1.61 0.15 -1.26 -5.15 113.70 108.69 2dhy s SER 2 Ca 0.00 1.15 -0.29 0.00 0.70 0.00 0.00 55.95 57.50 2dhy s SER 2 Cb 0.00 1.13 -0.09 0.00 -1.71 0.00 0.00 66.02 65.34 2dhy s SER 2 CO 0.00 -0.20 1.20 -0.94 1.20 0.00 0.00 173.24 174.49 2dhy s SER 3 N 0.62 7.07 0.06 5.45 1.04 -1.26 -5.02 113.70 121.66 2dhy s SER 3 Ca -0.03 2.37 -0.12 0.00 0.48 0.00 0.00 55.95 58.65 2dhy s SER 3 Cb -0.05 -2.62 -0.06 0.00 0.10 0.00 0.00 66.02 63.39 2dhy s SER 3 CO -0.04 -0.33 0.42 -0.83 0.98 0.00 0.00 173.24 173.44 2dhy s GLY 4 N -0.39 2.41 0.23 7.32 0.00 -1.26 -5.08 107.32 110.55 2dhy s GLY 4 Ca 0.49 -0.29 -0.16 0.00 0.00 0.00 0.00 44.72 44.76 2dhy s GLY 4 CO 0.42 -0.01 0.53 -0.45 0.00 0.00 0.00 173.10 173.59 2dhy s SER 5 N -1.49 -0.18 0.26 1.64 0.15 -1.26 -5.13 113.70 107.68 2dhy s SER 5 Ca 0.30 -0.69 -0.30 0.00 0.70 0.00 0.00 55.95 55.96 2dhy s SER 5 Cb -0.15 0.60 -0.14 0.00 -1.71 0.00 0.00 66.02 64.62 2dhy s SER 5 CO 0.16 -1.13 1.20 -0.24 1.20 0.00 0.00 173.24 174.43 2dhy n SER 6 N -0.37 1.96 0.00 5.45 2.88 -1.26 -4.58 113.62 117.70 2dhy n SER 6 Ca -0.06 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.65 2dhy n SER 6 Cb 0.62 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 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 1.57 0.25 1.46 0.46 0.00 -1.26 -5.13 105.19 102.54 2dhy n GLY 7 Ca 0.10 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.77 1.61 1.74 -1.26 -4.19 116.66 109.53 2dhy n ARG 8 Ca 0.00 2.54 -0.40 0.00 -0.77 0.00 0.00 57.85 59.22 2dhy n ARG 8 Cb 0.00 -3.85 -0.03 0.00 -1.02 0.00 0.00 32.46 27.56 2dhy n ARG 8 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dhy n PRO 9 N -4.35 2.25 -2.73 5.56 -0.04 -1.26 -4.48 135.00 129.95 2dhy n PRO 9 Ca -0.06 -2.46 -0.06 0.00 -0.04 0.00 0.00 63.50 60.87 2dhy n PRO 9 Cb 0.69 -3.29 0.04 0.00 -0.04 0.00 0.00 33.50 30.90 2dhy n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhy n ALA 10 N 8.53 -2.12 -2.13 0.55 0.00 -1.26 -5.11 120.51 118.97 2dhy n ALA 10 Ca 0.49 -0.98 -0.43 0.00 0.00 0.00 0.00 53.44 52.52 2dhy n ALA 10 Cb 0.42 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.97 2dhy n ALA 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dhy s ARG 11 N 0.68 3.43 -1.19 0.00 3.52 -1.26 -4.89 118.95 119.24 2dhy s ARG 11 Ca 0.30 1.25 -0.21 0.00 -0.13 0.00 0.00 55.73 56.94 2dhy s ARG 11 Cb 0.16 -4.13 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 2dhy s ARG 11 CO -0.16 -1.74 1.89 0.94 -0.81 0.00 0.00 175.30 175.43 2dhy n GLN 12 N 8.29 2.15 -4.63 5.12 -0.06 -1.26 -4.90 117.38 122.10 2dhy n GLN 12 Ca 0.20 -2.65 -0.31 0.00 -2.00 0.00 0.00 57.00 52.24 2dhy n GLN 12 Cb 0.47 -3.54 -0.12 0.00 -4.06 0.00 0.00 30.24 22.99 2dhy n GLN 12 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 2dhy s VAL 13 N 7.83 3.07 -0.34 1.69 0.11 -1.26 -5.10 120.40 126.40 2dhy s VAL 13 Ca 0.61 -1.02 -0.11 0.00 -2.93 0.00 0.00 61.98 58.54 2dhy s VAL 13 Cb 0.03 -2.30 0.00 0.00 -1.53 0.00 0.00 36.38 32.59 2dhy s VAL 13 CO 0.10 0.38 0.19 -0.60 -3.33 0.00 0.00 175.10 171.84 2dhy s ARG 14 N -1.36 3.22 0.04 1.54 3.52 -1.26 -5.05 118.95 119.59 2dhy s ARG 14 Ca 0.15 -0.81 -0.18 0.00 -0.13 0.00 0.00 55.73 54.76 2dhy s ARG 14 Cb -0.11 -3.67 0.04 0.00 -1.56 0.00 0.00 34.95 29.65 2dhy s ARG 14 CO 0.05 -0.51 0.41 -0.98 -0.81 0.00 0.00 175.30 173.46 2dhy s ARG 15 N 1.62 0.90 0.52 5.12 1.70 -1.26 -5.13 118.95 122.43 2dhy s ARG 15 Ca 0.04 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 2dhy s ARG 15 Cb -0.18 0.40 0.00 0.00 -0.57 0.00 0.00 34.95 34.61 2dhy s ARG 15 CO 0.07 -0.30 0.00 -0.11 -1.08 0.00 0.00 175.30 173.88 2dhy n LEU 16 N 0.57 -0.91 -4.90 -1.89 -0.00 -1.26 -4.88 117.00 103.73 2dhy n LEU 16 Ca -0.19 2.10 -0.28 0.00 -0.00 0.00 0.00 56.01 57.64 2dhy n LEU 16 Cb 0.59 -3.93 0.01 0.00 -0.00 0.00 0.00 43.42 40.09 2dhy n LEU 16 CO 0.20 -2.60 0.52 -1.61 -0.00 0.00 0.00 177.39 173.91 2dhy s GLU 17 N -3.62 3.43 -0.48 1.96 0.41 -1.26 -5.01 118.70 114.13 2dhy s GLU 17 Ca 0.00 0.28 0.04 0.00 -0.41 0.00 0.00 54.97 54.88 2dhy s GLU 17 Cb 0.00 -2.29 0.42 0.00 -1.78 0.00 0.00 34.13 30.48 2dhy s GLU 17 CO 0.00 -0.38 1.37 1.97 -0.49 0.00 0.00 175.26 177.73 2dhy n PHE 18 N -2.43 3.14 0.06 1.61 -1.74 -1.26 -4.76 117.46 112.08 2dhy n PHE 18 Ca 0.02 -2.72 -0.12 0.00 -0.56 0.00 0.00 57.45 54.07 2dhy n PHE 18 Cb 0.55 -0.47 -0.09 0.00 1.52 0.00 0.00 39.48 41.00 2dhy n PHE 18 CO 0.00 0.00 0.00 -0.91 -0.56 0.00 0.00 176.76 175.29 2dhy h ASN 19 N 2.47 -0.17 -0.38 5.98 2.35 -1.99 -2.90 115.58 120.94 2dhy h ASN 19 Ca 0.39 -0.35 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2dhy h ASN 19 Cb 0.95 0.04 -0.09 0.00 0.05 0.00 0.00 38.32 39.27 2dhy h ASN 19 CO 0.99 0.31 -0.45 -0.61 -1.65 0.00 0.00 177.43 176.02 2dhy h GLN 20 N -0.69 -0.34 -0.38 0.81 4.15 -1.98 0.27 115.11 116.95 2dhy h GLN 20 Ca -0.02 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2dhy h GLN 20 Cb 0.51 0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.21 2dhy h GLN 20 CO 0.03 -0.23 -0.39 0.00 -1.93 0.00 0.00 178.83 176.32 2dhy h ALA 21 N 0.34 -0.57 -1.00 3.38 0.00 -1.93 1.03 119.26 120.50 2dhy h ALA 21 Ca 0.12 0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.28 2dhy h ALA 21 Cb 0.59 1.06 -0.10 0.00 0.00 0.00 0.00 17.79 19.34 2dhy h ALA 21 CO -0.56 -0.78 0.63 0.52 0.00 0.00 0.00 179.25 179.06 2dhy h MET 22 N -0.21 0.53 -0.29 0.00 2.86 -1.13 0.25 114.93 116.94 2dhy h MET 22 Ca 0.06 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2dhy h MET 22 Cb 0.38 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 2dhy h MET 22 CO -0.47 0.35 -0.02 0.22 1.06 0.00 0.00 176.91 178.06 2dhy h ASP 23 N 0.55 0.51 -0.38 1.22 1.82 0.34 -0.08 116.42 120.40 2dhy h ASP 23 Ca 0.58 -0.32 0.07 0.00 -0.39 0.00 0.00 57.03 56.97 2dhy h ASP 23 Cb 1.22 -0.14 -0.06 0.00 0.68 0.00 0.00 39.33 41.03 2dhy h ASP 23 CO -0.34 0.71 -0.00 -0.78 -1.61 0.00 0.00 179.24 177.22 2dhy h ASP 24 N 0.30 -0.16 -0.71 2.28 1.82 0.42 -1.04 116.42 119.33 2dhy h ASP 24 Ca 0.08 0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.77 2dhy h ASP 24 Cb 0.46 0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.59 2dhy h ASP 24 CO 0.02 -0.04 0.30 -0.26 -1.61 0.00 0.00 179.24 177.64 2dhy h PHE 25 N 0.10 1.07 -0.97 0.28 0.04 -1.01 0.20 116.94 116.65 2dhy h PHE 25 Ca 0.18 -0.07 0.16 0.00 2.80 0.00 0.00 57.97 61.04 2dhy h PHE 25 Cb 0.26 -0.32 -0.09 0.00 2.20 0.00 0.00 35.95 38.00 2dhy h PHE 25 CO -0.26 0.81 0.61 0.87 -0.60 0.00 0.00 178.31 179.74 2dhy h LYS 26 N 1.01 0.77 0.15 1.51 1.79 0.20 1.15 116.57 123.14 2dhy h LYS 26 Ca 0.24 -0.05 -0.29 0.00 -2.18 0.00 0.00 60.65 58.37 2dhy h LYS 26 Cb 0.19 -0.17 0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2dhy h LYS 26 CO -0.02 0.51 -1.34 1.15 -1.08 0.00 0.00 179.45 178.66 2dhy h THR 27 N 0.79 1.39 -0.13 -0.16 2.02 -0.63 -3.25 112.91 112.94 2dhy h THR 27 Ca 0.51 -2.95 -0.02 0.00 0.77 0.00 0.00 66.41 64.72 2dhy h THR 27 Cb 0.75 2.92 -0.00 0.00 -1.74 0.00 0.00 68.15 70.07 2dhy h THR 27 CO -0.28 0.87 0.01 0.24 0.37 0.00 0.00 175.52 176.73 2dhy h MET 28 N 0.08 0.23 -3.73 6.66 2.86 0.14 -3.40 114.93 117.78 2dhy h MET 28 Ca -0.18 -0.07 -0.59 0.00 -2.06 0.00 0.00 59.70 56.80 2dhy h MET 28 Cb 2.01 -0.02 -0.40 0.00 0.06 0.00 0.00 31.60 33.25 2dhy h MET 28 CO 0.21 0.45 -0.75 -0.06 1.06 0.00 0.00 176.91 177.82 2dhy s PHE 29 N -5.04 2.00 0.10 -0.22 0.40 0.38 -4.98 117.98 110.63 2dhy s PHE 29 Ca -0.14 -1.90 -0.10 0.00 -0.60 0.00 0.00 56.93 54.18 2dhy s PHE 29 Cb 0.06 -1.88 -0.15 0.00 0.51 0.00 0.00 43.02 41.56 2dhy s PHE 29 CO 0.71 -0.88 1.27 -1.00 0.70 0.00 0.00 175.22 176.02 2dhy h PRO 30 N 8.02 0.64 -0.37 0.24 0.13 -1.78 -3.15 132.00 135.74 2dhy h PRO 30 Ca -0.12 -0.62 -0.04 0.00 -0.87 0.00 0.00 66.00 64.35 2dhy h PRO 30 Cb 1.02 0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2dhy h PRO 30 CO 0.48 1.23 0.06 -0.91 -0.23 0.00 0.00 178.00 178.63 2dhy h ASN 31 N 0.39 0.50 -2.61 1.44 2.35 -1.93 -3.44 115.58 112.29 2dhy h ASN 31 Ca -0.09 -0.08 -0.47 0.00 -0.55 0.00 0.00 56.30 55.11 2dhy h ASN 31 Cb 1.55 -0.13 0.23 0.00 0.05 0.00 0.00 38.32 40.02 2dhy h ASN 31 CO 0.18 0.53 -0.93 0.23 -1.65 0.00 0.00 177.43 175.78 2dhy n MET 32 N -4.32 -1.31 -5.08 0.81 2.81 -1.19 -5.00 117.12 103.84 2dhy n MET 32 Ca 0.02 -0.36 -0.32 0.00 -1.81 0.00 0.00 57.70 55.23 2dhy n MET 32 Cb 0.20 -1.75 -0.15 0.00 -0.71 0.00 0.00 33.22 30.81 2dhy n MET 32 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2dhy s ASP 33 N -1.90 3.51 0.53 7.83 2.15 -1.26 -4.99 116.67 122.54 2dhy s ASP 33 Ca 0.57 -0.38 0.38 0.00 0.43 0.00 0.00 52.55 53.54 2dhy s ASP 33 Cb -0.14 -0.90 1.55 0.00 -0.30 0.00 0.00 42.92 43.13 2dhy s ASP 33 CO 0.66 0.27 1.76 0.22 -0.17 0.00 0.00 175.17 177.92 2dhy h TYR 34 N 5.86 0.06 -0.04 -5.34 3.20 -1.95 0.75 116.97 119.51 2dhy h TYR 34 Ca -0.37 0.00 -0.10 0.00 3.14 0.00 0.00 58.73 61.40 2dhy h TYR 34 Cb 1.17 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 39.43 2dhy h TYR 34 CO 0.46 -0.00 -0.37 -0.44 -1.64 0.00 0.00 178.16 176.16 2dhy h ASP 35 N 0.03 0.40 0.80 -2.11 5.19 -1.99 -2.87 116.42 115.87 2dhy h ASP 35 Ca 0.63 -0.70 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 2dhy h ASP 35 Cb 2.47 -0.12 0.01 0.00 0.18 0.00 0.00 39.33 41.87 2dhy h ASP 35 CO -0.04 1.04 -0.38 0.40 -3.12 0.00 0.00 179.24 177.13 2dhy h ILE 36 N -0.21 0.18 -0.94 0.35 1.08 -0.07 0.89 117.51 118.80 2dhy h ILE 36 Ca -0.03 -0.06 0.15 0.00 -0.39 0.00 0.00 64.86 64.52 2dhy h ILE 36 Cb 1.06 0.20 -0.15 0.00 -3.07 0.00 0.00 36.82 34.85 2dhy h ILE 36 CO 0.08 0.01 -0.38 0.40 -0.69 0.00 0.00 178.15 177.56 2dhy h ILE 37 N -1.12 0.02 -0.21 -0.67 2.04 -0.68 0.45 117.51 117.34 2dhy h ILE 37 Ca -0.11 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2dhy h ILE 37 Cb 0.83 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2dhy h ILE 37 CO 0.18 0.00 0.03 -0.33 0.00 0.00 0.00 178.15 178.03 2dhy h GLU 38 N -0.02 0.35 -0.90 2.37 5.08 -1.32 -2.15 114.58 117.99 2dhy h GLU 38 Ca 0.33 -0.10 0.17 0.00 -1.00 0.00 0.00 59.36 58.76 2dhy h GLU 38 Cb 0.59 -0.04 -0.16 0.00 0.50 0.00 0.00 28.75 29.64 2dhy h GLU 38 CO -0.95 0.51 -0.28 0.00 -1.00 0.00 0.00 179.01 177.29 2dhy h VAL 40 N -0.02 1.05 -0.53 0.00 2.07 -0.62 1.51 116.25 119.72 2dhy h VAL 40 Ca 0.39 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.86 2dhy h VAL 40 Cb 0.63 1.06 -0.11 0.00 -1.52 0.00 0.00 31.29 31.36 2dhy h VAL 40 CO -0.92 0.05 -0.34 -0.07 0.02 0.00 0.00 177.57 176.30 2dhy h LEU 41 N 0.03 -1.16 -0.22 2.57 3.38 0.11 1.53 115.31 121.55 2dhy h LEU 41 Ca 0.02 0.22 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 2dhy h LEU 41 Cb 0.05 0.56 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dhy h LEU 41 CO -0.00 -0.31 -0.29 0.03 0.09 0.00 0.00 178.44 177.96 2dhy h ARG 42 N -0.19 0.59 -0.58 1.13 3.08 -0.02 0.73 114.38 119.12 2dhy h ARG 42 Ca 0.21 -0.33 0.10 0.00 0.07 0.00 0.00 59.98 60.03 2dhy h ARG 42 Cb 0.55 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 2dhy h ARG 42 CO -0.64 0.94 0.17 0.00 -1.07 0.00 0.00 179.97 179.37 2dhy h ALA 43 N 0.65 0.72 0.00 0.04 0.00 0.36 0.22 119.26 121.25 2dhy h ALA 43 Ca 0.03 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dhy h ALA 43 Cb 0.86 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2dhy h ALA 43 CO 0.07 -0.25 -0.26 -0.91 0.00 0.00 0.00 179.25 177.89 2dhy h ASN 44 N 0.32 0.00 -3.63 0.00 2.35 0.22 -3.49 115.58 111.35 2dhy h ASN 44 Ca 0.30 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 2dhy h ASN 44 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 2dhy h ASN 44 CO -0.34 0.02 -0.25 -1.20 -1.65 0.00 0.00 177.43 174.01 2dhy n SER 45 N -2.64 -3.75 -3.07 5.81 7.64 0.22 -4.62 113.62 113.22 2dhy n SER 45 Ca 0.04 0.34 -0.25 0.00 1.01 0.00 0.00 58.87 60.01 2dhy n SER 45 Cb 0.49 -2.27 0.03 0.00 -1.01 0.00 0.00 64.21 61.45 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 0.01 0.13 3.14 0.23 0.00 0.69 -4.96 105.19 104.43 2dhy n GLY 46 Ca 0.01 0.73 0.01 0.00 0.00 0.00 0.00 46.02 46.78 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 -1.14 -2.24 -0.01 4.61 0.00 -1.26 -5.04 121.76 116.68 2dhy s ALA 47 Ca 0.24 0.66 -0.22 0.00 0.00 0.00 0.00 51.96 52.65 2dhy s ALA 47 Cb -0.03 -2.55 -0.12 0.00 0.00 0.00 0.00 23.12 20.42 2dhy s ALA 47 CO 0.55 -1.96 0.91 0.28 0.00 0.00 0.00 175.76 175.54 2dhy h VAL 48 N 5.66 0.03 -1.00 0.00 2.07 -1.94 1.45 116.25 122.51 2dhy h VAL 48 Ca 0.01 -0.44 0.41 0.00 0.82 0.00 0.00 66.70 67.49 2dhy h VAL 48 Cb 1.18 0.04 -0.18 0.00 -1.52 0.00 0.00 31.29 30.81 2dhy h VAL 48 CO 0.14 0.01 0.52 -0.78 0.02 0.00 0.00 177.57 177.48 2dhy h ASP 49 N -1.19 0.30 0.00 0.57 3.58 -1.99 1.35 116.42 119.04 2dhy h ASP 49 Ca -0.08 0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.63 2dhy h ASP 49 Cb 0.60 0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.92 2dhy h ASP 49 CO 0.13 -0.42 -0.09 0.00 -2.88 0.00 0.00 179.24 175.98 2dhy h ALA 50 N 1.99 0.00 -0.83 -0.78 0.00 -1.96 -3.13 119.26 114.56 2dhy h ALA 50 Ca 0.84 -0.13 0.24 0.00 0.00 0.00 0.00 54.91 55.86 2dhy h ALA 50 Cb 2.19 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 20.02 2dhy h ALA 50 CO -0.77 0.08 0.92 1.15 0.00 0.00 0.00 179.25 180.63 2dhy h THR 51 N -1.00 0.15 0.00 0.00 2.02 0.42 -0.17 112.91 114.33 2dhy h THR 51 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2dhy h THR 51 Cb 0.17 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2dhy h THR 51 CO -0.00 0.00 0.00 -0.38 0.37 0.00 0.00 175.52 175.51 2dhy n ILE 52 N -3.46 0.00 -0.38 3.11 5.41 0.44 -2.48 119.36 122.00 2dhy n ILE 52 Ca 0.18 0.80 0.34 0.00 1.00 0.00 0.00 62.75 65.07 2dhy n ILE 52 Cb 1.19 -1.72 0.62 0.00 -0.71 0.00 0.00 39.64 39.02 2dhy n ILE 52 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2dhy h ASP 53 N 0.00 0.29 0.00 4.38 1.82 -1.14 0.50 116.42 122.27 2dhy h ASP 53 Ca 0.00 0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 2dhy h ASP 53 Cb 0.00 0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2dhy h ASP 53 CO 0.00 -0.36 0.00 1.67 -1.61 0.00 0.00 179.24 178.94 2dhy n GLN 54 N -5.06 0.00 -0.22 0.28 0.00 -0.21 -1.33 117.38 110.84 2dhy n GLN 54 Ca 0.38 0.59 0.16 0.00 -0.00 0.00 0.00 57.00 58.14 2dhy n GLN 54 Cb 1.37 -1.49 0.48 0.00 0.00 0.00 0.00 30.24 30.60 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 0.46 -0.04 1.69 3.38 -0.61 -0.73 115.31 119.46 2dhy h LEU 55 Ca 0.00 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dhy h LEU 55 Cb 0.00 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2dhy h LEU 55 CO 0.00 0.21 -0.39 -0.07 0.09 0.00 0.00 178.44 178.28 2dhy h LEU 56 N 0.48 -1.23 0.30 1.67 3.38 0.32 0.12 115.31 120.35 2dhy h LEU 56 Ca 0.43 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.54 2dhy h LEU 56 Cb 0.97 0.47 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2dhy h LEU 56 CO -0.17 -0.37 -0.17 1.56 0.09 0.00 0.00 178.44 179.38 2dhy h GLN 57 N -0.46 -0.43 -1.00 1.13 4.20 -0.30 -1.21 115.11 117.04 2dhy h GLN 57 Ca 0.01 0.03 0.30 0.00 0.06 0.00 0.00 58.65 59.05 2dhy h GLN 57 Cb 0.51 0.10 -0.18 0.00 0.30 0.00 0.00 27.48 28.21 2dhy h GLN 57 CO -0.29 -0.29 0.11 0.52 -0.67 0.00 0.00 178.83 178.22 2dhy h MET 58 N -0.45 0.00 -0.29 1.46 2.86 -0.79 1.43 114.93 119.14 2dhy h MET 58 Ca -0.03 -0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 2dhy h MET 58 Cb 0.37 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.02 2dhy h MET 58 CO 0.04 0.00 -0.35 -0.97 1.06 0.00 0.00 176.91 176.69 2dhy h ASN 59 N 0.00 0.82 0.22 1.22 -0.73 -0.36 -3.27 115.58 113.49 2dhy h ASN 59 Ca 0.65 -0.49 -0.00 0.00 1.87 0.00 0.00 56.30 58.33 2dhy h ASN 59 Cb 1.42 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 39.75 2dhy h ASN 59 CO -0.91 1.15 -0.35 -0.07 -0.37 0.00 0.00 177.43 176.88 2dhy h LEU 60 N 0.52 -0.99 -9.04 0.34 3.38 0.30 -3.41 115.31 106.40 2dhy h LEU 60 Ca 0.04 0.09 -0.81 0.00 0.09 0.00 0.00 57.88 57.29 2dhy h LEU 60 Cb 0.94 0.34 0.03 0.00 0.09 0.00 0.00 40.66 42.07 2dhy h LEU 60 CO 0.08 -0.41 0.38 1.21 0.09 0.00 0.00 178.44 179.79 2dhy n GLU 61 N -4.44 0.20 0.34 1.13 2.13 0.64 -4.85 120.64 115.79 2dhy n GLU 61 Ca -0.07 0.07 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 2dhy n GLU 61 Cb 0.29 -1.60 -0.09 0.00 0.27 0.00 0.00 31.44 30.31 2dhy n GLU 61 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2dhy h SER 62 N 4.17 -0.71 0.00 4.31 0.87 -1.87 -3.48 113.55 116.84 2dhy h SER 62 Ca -0.48 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 2dhy h SER 62 Cb 1.39 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.54 2dhy h SER 62 CO 0.80 -0.47 0.00 0.61 -0.53 0.00 0.00 176.83 177.24 2dhy n GLY 63 N -1.30 -0.86 2.61 5.77 0.00 -1.26 -4.68 105.19 105.47 2dhy n GLY 63 Ca -0.13 -2.01 -0.33 0.00 0.00 0.00 0.00 46.02 43.55 2dhy n GLY 63 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhy n PRO 64 N 0.00 2.59 -2.96 1.61 -0.04 -1.26 -4.91 135.00 130.04 2dhy n PRO 64 Ca 0.00 -1.90 -0.32 0.00 -0.04 0.00 0.00 63.50 61.25 2dhy n PRO 64 Cb 0.00 -2.74 -0.05 0.00 -0.04 0.00 0.00 33.50 30.67 2dhy n PRO 64 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dhy s SER 65 N 3.25 6.71 -0.37 3.54 0.15 -1.26 -4.94 113.70 120.78 2dhy s SER 65 Ca 0.52 1.31 -0.41 0.00 0.70 0.00 0.00 55.95 58.08 2dhy s SER 65 Cb 0.14 -2.39 -0.16 0.00 -1.71 0.00 0.00 66.02 61.90 2dhy s SER 65 CO -0.03 -0.31 1.89 -1.20 1.20 0.00 0.00 173.24 174.79 2dhy n SER 66 N -0.75 1.85 -0.43 5.45 7.64 -1.26 -5.21 113.62 120.90 2dhy n SER 66 Ca 0.04 0.88 0.14 0.00 1.01 0.00 0.00 58.87 60.94 2dhy n SER 66 Cb 0.54 -1.08 0.57 0.00 -1.01 0.00 0.00 64.21 63.22 2dhy n SER 66 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64