#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 1.46 -3.30 1.61 7.64 -1.26 -5.08 113.62 114.69 2dhy n SER 2 Ca 0.00 0.23 0.03 0.00 1.01 0.00 0.00 58.87 60.14 2dhy n SER 2 Cb 0.00 -0.56 -0.04 0.00 -1.01 0.00 0.00 64.21 62.59 2dhy n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dhy s SER 3 N -5.77 -0.23 -0.23 6.43 1.04 -1.26 -5.15 113.70 108.54 2dhy s SER 3 Ca -0.16 0.32 -0.05 0.00 0.48 0.00 0.00 55.95 56.54 2dhy s SER 3 Cb 0.02 1.24 -0.01 0.00 0.10 0.00 0.00 66.02 67.37 2dhy s SER 3 CO 0.24 -0.05 -0.01 -0.83 0.98 0.00 0.00 173.24 173.58 2dhy s GLY 4 N 2.05 1.66 -0.14 7.32 0.00 -1.26 -4.85 107.32 112.09 2dhy s GLY 4 Ca -0.01 -1.16 -0.10 0.00 0.00 0.00 0.00 44.72 43.45 2dhy s GLY 4 CO -0.16 0.46 0.20 -1.26 0.00 0.00 0.00 173.10 172.34 2dhy n SER 5 N 4.84 -2.26 -0.07 1.64 2.88 -1.26 -4.99 113.62 114.40 2dhy n SER 5 Ca -0.18 1.46 -0.08 0.00 -1.33 0.00 0.00 58.87 58.75 2dhy n SER 5 Cb 0.51 -5.24 -0.05 0.00 -0.75 0.00 0.00 64.21 58.68 2dhy n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dhy h SER 6 N 4.19 0.00 0.00 -3.46 0.87 -2.04 -3.50 113.55 109.60 2dhy h SER 6 Ca -0.46 -0.24 0.00 0.00 -1.23 0.00 0.00 61.79 59.87 2dhy h SER 6 Cb 1.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2dhy h SER 6 CO 0.01 0.85 0.00 0.61 -0.53 0.00 0.00 176.83 177.77 2dhy n GLY 7 N 1.63 -1.50 1.42 5.77 0.00 -1.26 -5.16 105.19 106.09 2dhy n GLY 7 Ca -0.10 0.51 0.17 0.00 0.00 0.00 0.00 46.02 46.59 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 -3.21 -2.02 1.61 1.74 -1.26 -4.26 116.66 109.26 2dhy n ARG 8 Ca 0.00 2.62 -0.38 0.00 -0.77 0.00 0.00 57.85 59.32 2dhy n ARG 8 Cb 0.00 -3.79 -0.03 0.00 -1.02 0.00 0.00 32.46 27.62 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 -4.32 2.33 0.34 5.56 -0.04 -1.26 -4.76 135.00 132.86 2dhy n PRO 9 Ca -0.09 -2.65 -0.16 0.00 -0.04 0.00 0.00 63.50 60.55 2dhy n PRO 9 Cb 0.66 -3.43 -0.08 0.00 -0.04 0.00 0.00 33.50 30.60 2dhy n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dhy h ALA 10 N 8.04 -1.20 -3.36 0.55 0.00 -2.06 -3.42 119.26 117.82 2dhy h ALA 10 Ca 0.39 -0.20 -0.50 0.00 0.00 0.00 0.00 54.91 54.60 2dhy h ALA 10 Cb 0.82 0.55 -0.35 0.00 0.00 0.00 0.00 17.79 18.81 2dhy h ALA 10 CO 1.55 -1.17 -0.80 0.50 0.00 0.00 0.00 179.25 179.32 2dhy s ARG 11 N -5.43 1.49 0.10 0.00 3.52 -1.26 -5.13 118.95 112.24 2dhy s ARG 11 Ca -0.16 -0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.09 2dhy s ARG 11 Cb 0.03 -1.36 -0.02 0.00 -1.56 0.00 0.00 34.95 32.04 2dhy s ARG 11 CO 0.50 -0.08 0.11 1.14 -0.81 0.00 0.00 175.30 176.16 2dhy s GLN 12 N 1.01 0.85 0.00 5.12 -2.07 -1.26 -5.05 119.66 118.25 2dhy s GLN 12 Ca -0.08 -1.20 0.00 0.00 -1.82 0.00 0.00 55.36 52.26 2dhy s GLN 12 Cb -0.15 0.28 0.00 0.00 -1.09 0.00 0.00 33.01 32.06 2dhy s GLN 12 CO -0.00 -0.25 0.00 1.33 -1.32 0.00 0.00 175.29 175.05 2dhy n VAL 13 N -0.04 0.00 -2.91 3.63 0.24 -1.26 -5.11 118.33 112.88 2dhy n VAL 13 Ca -0.11 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.79 2dhy n VAL 13 Cb 0.62 -0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 32.79 2dhy n VAL 13 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2dhy s ARG 14 N -1.68 4.65 -0.15 7.34 0.52 -1.26 -4.99 118.95 123.38 2dhy s ARG 14 Ca 0.00 1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 56.35 2dhy s ARG 14 Cb 0.00 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 2dhy s ARG 14 CO 0.00 0.53 -0.20 0.54 0.02 0.00 0.00 175.30 176.19 2dhy n ARG 15 N 1.66 0.47 -1.40 3.54 5.12 -1.26 -5.09 116.66 119.70 2dhy n ARG 15 Ca -0.04 0.47 0.18 0.00 -1.93 0.00 0.00 57.85 56.53 2dhy n ARG 15 Cb 0.48 -1.65 -0.06 0.00 -1.16 0.00 0.00 32.46 30.07 2dhy n ARG 15 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2dhy n LEU 16 N -4.58 -0.80 -4.67 0.55 7.99 -1.26 -4.78 117.00 109.45 2dhy n LEU 16 Ca -0.09 1.81 -0.33 0.00 -0.01 0.00 0.00 56.01 57.39 2dhy n LEU 16 Cb 0.32 -4.47 0.14 0.00 -0.11 0.00 0.00 43.42 39.30 2dhy n LEU 16 CO 0.13 -3.07 0.68 -0.62 -1.51 0.00 0.00 177.39 173.00 2dhy n GLU 17 N -4.16 0.01 -2.75 3.23 -0.58 -1.26 -4.95 120.64 110.18 2dhy n GLU 17 Ca -0.03 0.08 -0.31 0.00 -0.42 0.00 0.00 57.16 56.48 2dhy n GLU 17 Cb 0.67 -2.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.15 2dhy n GLU 17 CO 0.00 0.00 0.00 1.97 -0.48 0.00 0.00 177.13 178.62 2dhy n PHE 18 N -3.51 3.61 0.21 -0.32 -1.74 -1.26 -4.82 117.46 109.63 2dhy n PHE 18 Ca 0.13 -3.44 -0.11 0.00 -0.56 0.00 0.00 57.45 53.48 2dhy n PHE 18 Cb 0.51 -0.65 -0.05 0.00 1.52 0.00 0.00 39.48 40.81 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 3.23 -0.50 -0.95 5.98 -0.73 -1.99 -3.24 115.58 117.38 2dhy h ASN 19 Ca 0.28 -0.04 0.18 0.00 1.87 0.00 0.00 56.30 58.59 2dhy h ASN 19 Cb 0.48 0.13 -0.18 0.00 0.27 0.00 0.00 38.32 39.03 2dhy h ASN 19 CO 0.95 -0.07 -0.26 -0.61 -0.37 0.00 0.00 177.43 177.07 2dhy h GLN 20 N -1.11 -0.00 -0.85 6.67 5.75 -2.01 0.57 115.11 124.13 2dhy h GLN 20 Ca -0.06 0.00 0.14 0.00 -0.15 0.00 0.00 58.65 58.58 2dhy h GLN 20 Cb 0.51 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.91 2dhy h GLN 20 CO 0.10 -0.00 -0.34 0.00 -2.65 0.00 0.00 178.83 175.94 2dhy h ALA 21 N 1.87 0.19 -0.65 3.38 0.00 -1.94 0.57 119.26 122.67 2dhy h ALA 21 Ca 0.44 0.26 0.14 0.00 0.00 0.00 0.00 54.91 55.75 2dhy h ALA 21 Cb 0.68 0.88 -0.11 0.00 0.00 0.00 0.00 17.79 19.24 2dhy h ALA 21 CO -0.98 -0.59 -0.00 0.52 0.00 0.00 0.00 179.25 178.20 2dhy h MET 22 N -0.05 0.11 -0.62 0.00 2.86 0.12 0.14 114.93 117.49 2dhy h MET 22 Ca 0.33 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.09 2dhy h MET 22 Cb 0.59 -0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.13 2dhy h MET 22 CO -0.88 0.07 0.03 0.22 1.06 0.00 0.00 176.91 177.41 2dhy h ASP 23 N 0.11 -0.22 0.11 1.22 1.82 0.34 0.89 116.42 120.68 2dhy h ASP 23 Ca 0.34 0.15 0.02 0.00 -0.39 0.00 0.00 57.03 57.15 2dhy h ASP 23 Cb 0.57 0.25 -0.05 0.00 0.68 0.00 0.00 39.33 40.78 2dhy h ASP 23 CO -0.57 -0.09 -0.42 -0.78 -1.61 0.00 0.00 179.24 175.77 2dhy h ASP 24 N 0.14 -1.23 -1.00 2.28 3.58 -0.15 -0.17 116.42 119.88 2dhy h ASP 24 Ca 0.32 0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.95 2dhy h ASP 24 Cb 0.52 0.46 -0.06 0.00 1.72 0.00 0.00 39.33 41.98 2dhy h ASP 24 CO -0.51 -0.48 0.65 -0.26 -2.88 0.00 0.00 179.24 175.76 2dhy h PHE 25 N -0.64 1.22 -0.86 0.28 0.04 -0.55 0.46 116.94 116.88 2dhy h PHE 25 Ca 0.02 0.03 0.12 0.00 2.80 0.00 0.00 57.97 60.95 2dhy h PHE 25 Cb 0.67 -0.41 -0.06 0.00 2.20 0.00 0.00 35.95 38.35 2dhy h PHE 25 CO -0.37 0.70 0.56 0.87 -0.60 0.00 0.00 178.31 179.47 2dhy h LYS 26 N 1.26 0.70 0.19 1.51 1.79 0.18 1.24 116.57 123.44 2dhy h LYS 26 Ca 0.40 -0.04 -0.33 0.00 -2.18 0.00 0.00 60.65 58.49 2dhy h LYS 26 Cb 0.01 -0.16 0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2dhy h LYS 26 CO -0.13 0.47 -1.61 1.15 -1.08 0.00 0.00 179.45 178.25 2dhy h THR 27 N 0.72 1.10 -0.17 -0.16 2.02 0.43 -3.26 112.91 113.59 2dhy h THR 27 Ca 0.42 -2.66 -0.02 0.00 0.77 0.00 0.00 66.41 64.93 2dhy h THR 27 Cb 0.60 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.85 2dhy h THR 27 CO -0.18 0.84 0.04 0.24 0.37 0.00 0.00 175.52 176.83 2dhy h MET 28 N 0.11 0.28 -3.60 6.66 2.86 0.98 -3.40 114.93 118.83 2dhy h MET 28 Ca -0.29 -0.07 -0.58 0.00 -2.06 0.00 0.00 59.70 56.70 2dhy h MET 28 Cb 2.09 -0.04 -0.40 0.00 0.06 0.00 0.00 31.60 33.32 2dhy h MET 28 CO 0.20 0.41 -0.76 -0.06 1.06 0.00 0.00 176.91 177.77 2dhy s PHE 29 N -5.30 1.75 0.14 -0.22 0.40 0.42 -4.98 117.98 110.19 2dhy s PHE 29 Ca -0.14 -1.74 -0.05 0.00 -0.60 0.00 0.00 56.93 54.41 2dhy s PHE 29 Cb 0.07 -1.72 -0.06 0.00 0.51 0.00 0.00 43.02 41.82 2dhy s PHE 29 CO 0.71 -0.87 1.34 -1.00 0.70 0.00 0.00 175.22 176.10 2dhy h PRO 30 N 8.08 0.45 0.00 0.24 0.13 -1.76 -3.01 132.00 136.13 2dhy h PRO 30 Ca -0.13 -0.44 -0.02 0.00 -0.87 0.00 0.00 66.00 64.53 2dhy h PRO 30 Cb 1.02 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 2dhy h PRO 30 CO 0.47 1.09 -0.10 -0.91 -0.23 0.00 0.00 178.00 178.31 2dhy h ASN 31 N 0.28 0.00 -4.16 1.44 4.21 -1.93 -3.43 115.58 111.98 2dhy h ASN 31 Ca -0.06 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 56.94 2dhy h ASN 31 Cb 1.49 0.00 0.17 0.00 -1.12 0.00 0.00 38.32 38.85 2dhy h ASN 31 CO 0.15 0.10 0.24 -0.04 -1.29 0.00 0.00 177.43 176.60 2dhy s MET 32 N -4.40 1.30 -0.01 0.81 -1.94 -1.14 -5.04 119.30 108.89 2dhy s MET 32 Ca -0.04 1.23 0.07 0.00 -1.71 0.00 0.00 55.69 55.25 2dhy s MET 32 Cb 0.14 -1.78 -0.02 0.00 2.01 0.00 0.00 34.83 35.17 2dhy s MET 32 CO 0.60 -2.33 -0.22 0.34 -0.01 0.00 0.00 175.02 173.40 2dhy s ASP 33 N -3.03 3.45 0.51 3.03 2.15 -1.26 -4.97 116.67 116.55 2dhy s ASP 33 Ca 0.64 -0.40 0.33 0.00 0.43 0.00 0.00 52.55 53.56 2dhy s ASP 33 Cb -0.20 -0.52 1.47 0.00 -0.30 0.00 0.00 42.92 43.37 2dhy s ASP 33 CO 0.58 0.31 1.78 0.22 -0.17 0.00 0.00 175.17 177.89 2dhy h TYR 34 N 5.21 0.15 -0.00 -5.34 3.20 -1.96 1.22 116.97 119.44 2dhy h TYR 34 Ca -0.45 0.01 -0.25 0.00 3.14 0.00 0.00 58.73 61.18 2dhy h TYR 34 Cb 1.14 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.38 2dhy h TYR 34 CO 0.45 0.00 -0.99 0.22 -1.64 0.00 0.00 178.16 176.21 2dhy h ASP 35 N 0.08 0.72 0.24 -2.11 3.58 -1.99 -2.74 116.42 114.20 2dhy h ASP 35 Ca 0.59 -0.58 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2dhy h ASP 35 Cb 2.18 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 43.01 2dhy h ASP 35 CO -0.08 1.38 -0.11 0.40 -2.88 0.00 0.00 179.24 177.94 2dhy h ILE 36 N 0.32 0.71 -0.59 2.25 1.08 0.72 -0.48 117.51 121.51 2dhy h ILE 36 Ca -0.10 -0.90 0.07 0.00 -0.39 0.00 0.00 64.86 63.54 2dhy h ILE 36 Cb 1.63 1.13 -0.10 0.00 -3.07 0.00 0.00 36.82 36.42 2dhy h ILE 36 CO 0.18 0.16 -0.52 0.40 -0.69 0.00 0.00 178.15 177.68 2dhy h ILE 37 N -0.86 0.03 -0.64 -0.67 2.04 0.27 0.23 117.51 117.91 2dhy h ILE 37 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2dhy h ILE 37 Cb 0.51 0.03 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2dhy h ILE 37 CO 0.05 0.00 0.36 -0.33 0.00 0.00 0.00 178.15 178.23 2dhy h GLU 38 N -0.26 0.66 -0.89 2.37 5.08 -1.56 -1.78 114.58 118.20 2dhy h GLU 38 Ca 0.13 -0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.61 2dhy h GLU 38 Cb 0.55 -0.15 -0.16 0.00 0.50 0.00 0.00 28.75 29.50 2dhy h GLU 38 CO -0.70 0.43 -0.30 0.00 -1.00 0.00 0.00 179.01 177.44 2dhy h VAL 40 N -0.03 1.10 -0.49 0.00 2.07 -0.44 1.51 116.25 119.96 2dhy h VAL 40 Ca 0.37 -0.27 0.10 0.00 0.82 0.00 0.00 66.70 67.72 2dhy h VAL 40 Cb 0.62 1.10 -0.10 0.00 -1.52 0.00 0.00 31.29 31.39 2dhy h VAL 40 CO -0.91 0.08 -0.26 -0.07 0.02 0.00 0.00 177.57 176.44 2dhy h LEU 41 N 0.05 -0.88 -0.24 2.57 3.38 0.11 1.54 115.31 121.84 2dhy h LEU 41 Ca 0.03 0.19 -0.16 0.00 0.09 0.00 0.00 57.88 58.04 2dhy h LEU 41 Cb 0.09 0.46 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dhy h LEU 41 CO -0.01 -0.27 -0.46 0.03 0.09 0.00 0.00 178.44 177.83 2dhy h ARG 42 N -0.14 0.73 -0.99 1.13 3.08 0.49 0.95 114.38 119.63 2dhy h ARG 42 Ca 0.22 -0.47 0.09 0.00 0.07 0.00 0.00 59.98 59.89 2dhy h ARG 42 Cb 0.50 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.53 2dhy h ARG 42 CO -0.58 1.09 0.63 0.00 -1.07 0.00 0.00 179.97 180.04 2dhy h ALA 43 N 0.64 1.42 0.00 0.04 0.00 0.37 0.85 119.26 122.57 2dhy h ALA 43 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dhy h ALA 43 Cb 1.06 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2dhy h ALA 43 CO 0.10 0.34 -0.76 0.09 0.00 0.00 0.00 179.25 179.03 2dhy n ASN 44 N -4.56 0.67 -2.12 0.00 3.02 0.51 -5.02 115.26 107.76 2dhy n ASN 44 Ca 0.16 0.01 -0.01 0.00 -0.03 0.00 0.00 54.58 54.72 2dhy n ASN 44 Cb 0.25 0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 -2.06 -4.99 -2.86 6.41 7.64 0.30 -4.63 113.62 113.43 2dhy n SER 45 Ca 0.03 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2dhy n SER 45 Cb 0.44 -3.17 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 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 0.16 0.00 3.05 0.23 0.00 0.54 -4.96 105.19 104.22 2dhy n GLY 46 Ca 0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.83 -3.36 -0.01 4.61 0.00 -1.26 -5.05 121.76 115.86 2dhy s ALA 47 Ca 0.00 0.94 -0.22 0.00 0.00 0.00 0.00 51.96 52.68 2dhy s ALA 47 Cb 0.00 -2.81 -0.13 0.00 0.00 0.00 0.00 23.12 20.18 2dhy s ALA 47 CO 0.00 -2.20 0.96 0.28 0.00 0.00 0.00 175.76 174.80 2dhy h VAL 48 N 4.62 0.15 -1.00 0.00 2.07 -1.95 1.42 116.25 121.56 2dhy h VAL 48 Ca -0.02 -0.48 0.36 0.00 0.82 0.00 0.00 66.70 67.38 2dhy h VAL 48 Cb 1.20 0.22 -0.18 0.00 -1.52 0.00 0.00 31.29 31.01 2dhy h VAL 48 CO 0.02 0.03 0.36 -0.78 0.02 0.00 0.00 177.57 177.21 2dhy h ASP 49 N -1.13 0.04 0.00 0.57 3.58 -1.99 1.21 116.42 118.71 2dhy h ASP 49 Ca -0.07 0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.64 2dhy h ASP 49 Cb 0.59 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.98 2dhy h ASP 49 CO 0.12 -0.40 -0.01 0.00 -2.88 0.00 0.00 179.24 176.07 2dhy h ALA 50 N 1.99 0.00 -1.28 -0.78 0.00 -1.96 -3.15 119.26 114.08 2dhy h ALA 50 Ca 0.76 -0.01 0.37 0.00 0.00 0.00 0.00 54.91 56.03 2dhy h ALA 50 Cb 1.86 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 2dhy h ALA 50 CO -0.82 0.01 1.15 1.15 0.00 0.00 0.00 179.25 180.74 2dhy h THR 51 N -0.97 0.10 0.01 0.00 2.02 0.37 0.44 112.91 114.88 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 0.01 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2dhy h THR 51 CO 0.00 0.00 -0.00 0.40 0.37 0.00 0.00 175.52 176.29 2dhy h ILE 52 N 0.00 0.00 -1.00 3.11 2.04 0.13 -2.84 117.51 118.96 2dhy h ILE 52 Ca 0.61 -0.01 0.39 0.00 1.00 0.00 0.00 64.86 66.84 2dhy h ILE 52 Cb 2.90 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 38.80 2dhy h ILE 52 CO -0.01 0.00 0.43 -0.78 0.00 0.00 0.00 178.15 177.79 2dhy h ASP 53 N -0.02 0.14 0.00 1.72 3.58 -0.93 0.39 116.42 121.30 2dhy h ASP 53 Ca -0.00 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.71 2dhy h ASP 53 Cb 0.01 0.32 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2dhy h ASP 53 CO 0.00 -0.42 0.00 0.00 -2.88 0.00 0.00 179.24 175.95 2dhy n GLN 54 N -5.31 0.00 -0.28 0.28 3.00 -0.37 -0.63 117.38 114.07 2dhy n GLN 54 Ca 0.35 0.66 0.15 0.00 -0.01 0.00 0.00 57.00 58.14 2dhy n GLN 54 Cb 1.17 -1.45 0.41 0.00 0.00 0.00 0.00 30.24 30.37 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 0.60 -0.00 1.08 3.38 -0.73 0.56 115.31 120.20 2dhy h LEU 55 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2dhy h LEU 55 Cb 0.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dhy h LEU 55 CO 0.00 0.26 -0.08 -0.07 0.09 0.00 0.00 178.44 178.64 2dhy h LEU 56 N 0.61 -0.25 -0.11 1.67 3.38 0.45 0.68 115.31 121.74 2dhy h LEU 56 Ca 0.49 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.52 2dhy h LEU 56 Cb 0.92 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2dhy h LEU 56 CO -0.24 -0.08 -0.14 1.56 0.09 0.00 0.00 178.44 179.64 2dhy h GLN 57 N -0.10 -0.17 -0.99 1.13 4.20 -0.29 -0.11 115.11 118.78 2dhy h GLN 57 Ca 0.00 0.01 0.29 0.00 0.06 0.00 0.00 58.65 59.01 2dhy h GLN 57 Cb 0.11 0.04 -0.18 0.00 0.30 0.00 0.00 27.48 27.74 2dhy h GLN 57 CO -0.06 -0.11 0.09 0.52 -0.67 0.00 0.00 178.83 178.61 2dhy h MET 58 N -0.18 0.01 -0.09 1.46 2.86 -0.61 1.63 114.93 120.02 2dhy h MET 58 Ca 0.08 -0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.51 2dhy h MET 58 Cb 0.29 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.96 2dhy h MET 58 CO -0.21 0.01 -0.82 -0.97 1.06 0.00 0.00 176.91 175.97 2dhy h ASN 59 N 0.01 0.73 0.58 1.22 -0.73 -0.03 -3.32 115.58 114.05 2dhy h ASN 59 Ca 0.63 -0.51 -0.03 0.00 1.87 0.00 0.00 56.30 58.27 2dhy h ASN 59 Cb 1.37 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.74 2dhy h ASN 59 CO -0.90 1.29 -0.30 -0.07 -0.37 0.00 0.00 177.43 177.07 2dhy h LEU 60 N 0.39 -0.74 -8.29 0.34 3.38 0.38 -3.35 115.31 107.43 2dhy h LEU 60 Ca -0.06 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2dhy h LEU 60 Cb 1.44 0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 2dhy h LEU 60 CO 0.16 -0.50 0.41 -1.61 0.09 0.00 0.00 178.44 176.99 2dhy s GLU 61 N -4.83 2.10 0.40 1.13 2.02 0.24 -4.91 118.70 114.86 2dhy s GLU 61 Ca -0.12 0.10 -0.25 0.00 0.02 0.00 0.00 54.97 54.72 2dhy s GLU 61 Cb 0.01 -4.92 -0.11 0.00 0.10 0.00 0.00 34.13 29.22 2dhy s GLU 61 CO 0.37 -3.88 1.13 0.45 0.02 0.00 0.00 175.26 173.35 2dhy n SER 62 N 16.21 1.87 0.00 -0.19 2.88 -1.26 -4.85 113.62 128.28 2dhy n SER 62 Ca 0.43 1.09 0.00 0.00 -1.33 0.00 0.00 58.87 59.06 2dhy n SER 62 Cb 0.45 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 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 1.02 4.58 3.08 0.46 0.00 -1.26 -4.99 105.19 108.08 2dhy n GLY 63 Ca 0.08 -1.83 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 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 2.21 -3.97 1.61 -0.04 -1.26 -4.81 135.00 128.73 2dhy n PRO 64 Ca 0.00 -2.37 -0.09 0.00 -0.04 0.00 0.00 63.50 61.00 2dhy n PRO 64 Cb 0.00 -3.22 -0.05 0.00 -0.04 0.00 0.00 33.50 30.19 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 4.44 -0.10 -0.15 3.54 0.15 -1.26 -5.09 113.70 115.22 2dhy s SER 65 Ca 0.55 -0.88 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 2dhy s SER 65 Cb 0.11 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.96 2dhy s SER 65 CO 0.04 -1.12 -0.21 -0.24 1.20 0.00 0.00 173.24 172.92 2dhy n SER 66 N -0.37 1.84 0.00 5.45 2.88 -1.26 -5.15 113.62 117.01 2dhy n SER 66 Ca -0.03 0.57 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2dhy n SER 66 Cb 0.62 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.23 2dhy n SER 66 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42