#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 -0.23 0.41 1.61 0.15 -1.26 -5.14 113.70 109.24 2dhy s SER 2 Ca 0.00 -0.67 -0.25 0.00 0.70 0.00 0.00 55.95 55.73 2dhy s SER 2 Cb 0.00 0.72 -0.11 0.00 -1.71 0.00 0.00 66.02 64.92 2dhy s SER 2 CO 0.00 -1.34 1.12 -1.54 1.20 0.00 0.00 173.24 172.68 2dhy n SER 3 N -0.49 1.80 -4.60 5.45 3.41 -1.26 -4.95 113.62 112.99 2dhy n SER 3 Ca -0.04 1.08 -0.39 0.00 -0.26 0.00 0.00 58.87 59.26 2dhy n SER 3 Cb 0.59 -1.41 -0.10 0.00 -0.26 0.00 0.00 64.21 63.04 2dhy n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2dhy s GLY 4 N -0.64 1.90 0.26 5.00 0.00 -1.26 -4.84 107.32 107.74 2dhy s GLY 4 Ca 0.62 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 44.40 2dhy s GLY 4 CO 0.58 0.84 0.00 1.44 0.00 0.00 0.00 173.10 175.96 2dhy n SER 5 N 5.22 -0.21 -4.71 1.64 7.64 -1.26 -5.08 113.62 116.86 2dhy n SER 5 Ca -0.11 0.44 -0.37 0.00 1.01 0.00 0.00 58.87 59.84 2dhy n SER 5 Cb 0.51 0.40 -0.07 0.00 -1.01 0.00 0.00 64.21 64.05 2dhy n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dhy s SER 6 N -4.96 6.55 0.00 6.43 0.15 -1.26 -4.91 113.70 115.69 2dhy s SER 6 Ca 0.00 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.30 2dhy s SER 6 Cb 0.00 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 2dhy s SER 6 CO 0.00 0.02 0.98 0.61 1.20 0.00 0.00 173.24 176.05 2dhy n GLY 7 N 3.43 -2.72 3.56 9.45 0.00 -1.26 -4.82 105.19 112.82 2dhy n GLY 7 Ca -0.09 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 2dhy n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhy s ARG 8 N -2.92 1.85 -0.64 1.61 0.52 -1.26 -5.07 118.95 113.03 2dhy s ARG 8 Ca 0.00 -1.94 -0.27 0.00 -0.52 0.00 0.00 55.73 53.00 2dhy s ARG 8 Cb 0.00 -1.72 0.01 0.00 0.52 0.00 0.00 34.95 33.76 2dhy s ARG 8 CO 0.00 0.13 1.54 -1.25 0.02 0.00 0.00 175.30 175.74 2dhy s PRO 9 N -3.63 3.01 -0.64 3.54 0.04 -1.26 -4.13 135.00 131.93 2dhy s PRO 9 Ca 0.33 0.29 -0.16 0.00 0.04 0.00 0.00 61.00 61.49 2dhy s PRO 9 Cb 0.03 -4.24 0.02 0.00 0.04 0.00 0.00 34.50 30.35 2dhy s PRO 9 CO 0.17 -2.31 0.64 0.00 0.04 0.00 0.00 177.00 175.53 2dhy n ALA 10 N 10.71 -2.60 -3.62 8.56 0.00 -1.26 -4.99 120.51 127.32 2dhy n ALA 10 Ca 0.12 0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.57 2dhy n ALA 10 Cb 0.50 -1.62 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 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 -3.63 0.51 -0.26 0.00 3.52 -1.26 -5.15 118.95 112.68 2dhy s ARG 11 Ca 0.17 0.39 -0.01 0.00 -0.13 0.00 0.00 55.73 56.14 2dhy s ARG 11 Cb -0.02 0.24 0.14 0.00 -1.56 0.00 0.00 34.95 33.76 2dhy s ARG 11 CO 0.87 -0.10 0.39 -0.65 -0.81 0.00 0.00 175.30 174.99 2dhy s GLN 12 N -0.31 0.38 0.18 5.12 -0.21 -1.26 -4.56 119.66 118.98 2dhy s GLN 12 Ca 0.02 0.39 -0.08 0.00 0.02 0.00 0.00 55.36 55.71 2dhy s GLN 12 Cb -0.03 -0.39 -0.06 0.00 1.00 0.00 0.00 33.01 33.52 2dhy s GLN 12 CO -0.04 -0.79 0.46 0.14 -2.12 0.00 0.00 175.29 172.94 2dhy s VAL 13 N 2.55 5.04 -0.39 1.09 -7.23 -1.26 -5.04 120.40 115.16 2dhy s VAL 13 Ca 0.12 0.30 -0.27 0.00 -1.81 0.00 0.00 61.98 60.31 2dhy s VAL 13 Cb -0.14 -3.63 0.02 0.00 0.56 0.00 0.00 36.38 33.19 2dhy s VAL 13 CO -0.22 0.02 1.02 -0.13 -0.31 0.00 0.00 175.10 175.49 2dhy s ARG 14 N -2.63 3.84 0.00 4.82 0.52 -1.26 -4.35 118.95 119.89 2dhy s ARG 14 Ca 0.43 0.66 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 2dhy s ARG 14 Cb -0.12 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.52 2dhy s ARG 14 CO 0.22 -1.08 0.00 -2.13 0.02 0.00 0.00 175.30 172.33 2dhy n ARG 15 N 7.12 0.00 0.00 3.54 0.63 -1.26 -5.05 116.66 121.64 2dhy n ARG 15 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2dhy n ARG 15 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 2dhy n ARG 15 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2dhy n LEU 16 N 0.00 0.00 0.00 6.15 7.99 -1.26 -5.04 117.00 124.83 2dhy n LEU 16 Ca 0.00 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 2dhy n LEU 16 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2dhy n LEU 16 CO 0.00 0.00 0.00 1.21 -1.51 0.00 0.00 177.39 177.09 2dhy n GLU 17 N -0.17 0.00 -2.92 3.23 0.00 -1.26 -4.93 120.64 114.59 2dhy n GLU 17 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.92 2dhy n GLU 17 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 2dhy n GLU 17 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.13 179.10 2dhy n PHE 18 N -0.68 2.90 0.08 4.31 -1.74 -1.26 -4.87 117.46 116.20 2dhy n PHE 18 Ca 0.00 -3.77 -0.12 0.00 -0.56 0.00 0.00 57.45 52.99 2dhy n PHE 18 Cb 0.00 -0.41 -0.08 0.00 1.52 0.00 0.00 39.48 40.50 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 2.93 -0.21 -0.82 5.98 -1.24 -2.01 -3.14 115.58 117.08 2dhy h ASN 19 Ca 0.13 -0.30 0.19 0.00 0.71 0.00 0.00 56.30 57.04 2dhy h ASN 19 Cb 0.71 0.05 -0.15 0.00 0.73 0.00 0.00 38.32 39.67 2dhy h ASN 19 CO 0.73 0.23 0.00 -0.61 -1.29 0.00 0.00 177.43 176.49 2dhy h GLN 20 N -0.70 0.08 -0.58 6.67 5.75 -2.00 0.50 115.11 124.82 2dhy h GLN 20 Ca -0.03 -0.00 0.12 0.00 -0.15 0.00 0.00 58.65 58.59 2dhy h GLN 20 Cb 0.49 -0.02 -0.10 0.00 1.07 0.00 0.00 27.48 28.92 2dhy h GLN 20 CO 0.04 0.05 -0.06 0.00 -2.65 0.00 0.00 178.83 176.21 2dhy h ALA 21 N 1.78 0.49 -0.62 3.38 0.00 -1.94 0.13 119.26 122.47 2dhy h ALA 21 Ca 0.46 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.65 2dhy h ALA 21 Cb 0.83 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.93 2dhy h ALA 21 CO -0.74 -0.41 0.29 0.52 0.00 0.00 0.00 179.25 178.91 2dhy h MET 22 N 0.06 0.50 -0.32 0.00 2.86 0.01 -1.53 114.93 116.51 2dhy h MET 22 Ca 0.29 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.97 2dhy h MET 22 Cb 0.47 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.95 2dhy h MET 22 CO -0.55 0.33 -0.09 0.22 1.06 0.00 0.00 176.91 177.88 2dhy h ASP 23 N 0.52 -0.34 -0.05 1.22 3.58 -0.09 1.43 116.42 122.69 2dhy h ASP 23 Ca 0.30 0.10 0.04 0.00 0.42 0.00 0.00 57.03 57.89 2dhy h ASP 23 Cb 0.30 0.22 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 2dhy h ASP 23 CO -0.25 -0.12 -0.32 -0.78 -2.88 0.00 0.00 179.24 174.88 2dhy h ASP 24 N -0.02 -0.98 -0.59 2.28 3.58 -0.34 0.16 116.42 120.50 2dhy h ASP 24 Ca 0.16 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 2dhy h ASP 24 Cb 0.26 0.40 -0.03 0.00 1.72 0.00 0.00 39.33 41.69 2dhy h ASP 24 CO -0.34 -0.38 0.34 -0.26 -2.88 0.00 0.00 179.24 175.73 2dhy h PHE 25 N -0.44 0.80 -0.78 0.28 0.04 -0.49 0.52 116.94 116.86 2dhy h PHE 25 Ca 0.07 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.96 2dhy h PHE 25 Cb 0.56 -0.26 -0.09 0.00 2.20 0.00 0.00 35.95 38.36 2dhy h PHE 25 CO -0.37 0.56 0.37 0.87 -0.60 0.00 0.00 178.31 179.14 2dhy h LYS 26 N 0.80 0.55 0.03 1.51 1.79 0.28 1.43 116.57 122.96 2dhy h LYS 26 Ca 0.21 -0.03 -0.25 0.00 -2.18 0.00 0.00 60.65 58.40 2dhy h LYS 26 Cb 0.01 -0.12 0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2dhy h LYS 26 CO -0.04 0.36 -1.04 1.15 -1.08 0.00 0.00 179.45 178.80 2dhy h THR 27 N 0.56 1.37 -0.14 -0.16 2.02 -0.13 -3.15 112.91 113.28 2dhy h THR 27 Ca 0.41 -2.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.11 2dhy h THR 27 Cb 0.56 2.51 -0.01 0.00 -1.74 0.00 0.00 68.15 69.47 2dhy h THR 27 CO -0.35 0.74 0.03 0.24 0.37 0.00 0.00 175.52 176.55 2dhy h MET 28 N 0.26 0.23 -3.57 6.66 2.86 0.16 -3.40 114.93 118.13 2dhy h MET 28 Ca -0.11 -0.06 -0.58 0.00 -2.06 0.00 0.00 59.70 56.89 2dhy h MET 28 Cb 1.69 -0.03 -0.40 0.00 0.06 0.00 0.00 31.60 32.93 2dhy h MET 28 CO 0.19 0.41 -0.76 -0.06 1.06 0.00 0.00 176.91 177.75 2dhy s PHE 29 N -5.21 1.68 0.14 -0.22 0.40 0.47 -4.98 117.98 110.27 2dhy s PHE 29 Ca -0.14 -1.68 -0.04 0.00 -0.60 0.00 0.00 56.93 54.46 2dhy s PHE 29 Cb 0.06 -1.67 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 2dhy s PHE 29 CO 0.71 -0.86 1.34 -1.00 0.70 0.00 0.00 175.22 176.11 2dhy h PRO 30 N 8.10 0.44 0.00 0.24 0.13 -1.76 -3.01 132.00 136.13 2dhy h PRO 30 Ca -0.14 -0.43 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 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 0.46 1.08 -0.09 -0.91 -0.23 0.00 0.00 178.00 178.32 2dhy h ASN 31 N 0.27 0.00 -3.24 1.44 2.35 -1.93 -3.43 115.58 111.04 2dhy h ASN 31 Ca -0.06 0.00 -0.42 0.00 -0.55 0.00 0.00 56.30 55.26 2dhy h ASN 31 Cb 1.49 0.00 0.21 0.00 0.05 0.00 0.00 38.32 40.06 2dhy h ASN 31 CO 0.15 0.09 -0.01 -0.04 -1.65 0.00 0.00 177.43 175.97 2dhy s MET 32 N -4.49 -1.34 -0.04 0.81 -1.94 -1.14 -5.04 119.30 106.11 2dhy s MET 32 Ca -0.04 0.61 0.04 0.00 -1.71 0.00 0.00 55.69 54.59 2dhy s MET 32 Cb 0.15 -1.52 -0.00 0.00 2.01 0.00 0.00 34.83 35.46 2dhy s MET 32 CO 0.60 -3.94 -0.17 0.34 -0.01 0.00 0.00 175.02 171.84 2dhy s ASP 33 N -2.75 2.11 0.55 3.03 -1.08 -1.26 -5.00 116.67 112.27 2dhy s ASP 33 Ca 0.68 -0.35 0.41 0.00 -0.52 0.00 0.00 52.55 52.78 2dhy s ASP 33 Cb -0.22 -0.61 1.60 0.00 -1.46 0.00 0.00 42.92 42.23 2dhy s ASP 33 CO 0.63 0.14 1.70 0.22 0.52 0.00 0.00 175.17 178.38 2dhy h TYR 34 N 6.30 0.00 0.03 -5.34 3.20 -1.96 1.36 116.97 120.56 2dhy h TYR 34 Ca -0.32 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.34 2dhy h TYR 34 Cb 1.18 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.46 2dhy h TYR 34 CO 0.44 0.00 -0.83 -0.44 -1.64 0.00 0.00 178.16 175.69 2dhy h ASP 35 N 0.00 0.67 0.46 -2.11 5.19 -1.99 -2.82 116.42 115.82 2dhy h ASP 35 Ca 0.69 -0.78 -0.02 0.00 -0.62 0.00 0.00 57.03 56.29 2dhy h ASP 35 Cb 2.82 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 42.12 2dhy h ASP 35 CO -0.01 1.38 -0.22 0.40 -3.12 0.00 0.00 179.24 177.67 2dhy h ILE 36 N 0.05 0.45 -0.74 0.35 1.08 0.11 0.38 117.51 119.19 2dhy h ILE 36 Ca -0.11 -0.42 0.12 0.00 -0.39 0.00 0.00 64.86 64.06 2dhy h ILE 36 Cb 1.53 0.62 -0.13 0.00 -3.07 0.00 0.00 36.82 35.77 2dhy h ILE 36 CO 0.16 0.06 -0.36 0.40 -0.69 0.00 0.00 178.15 177.72 2dhy h ILE 37 N -0.90 0.10 -0.18 -0.67 2.04 -0.35 0.21 117.51 117.76 2dhy h ILE 37 Ca -0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2dhy h ILE 37 Cb 0.58 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2dhy h ILE 37 CO 0.10 0.00 0.09 -0.33 0.00 0.00 0.00 178.15 178.01 2dhy h GLU 38 N -0.11 0.26 -0.87 2.37 5.08 -1.45 -1.14 114.58 118.73 2dhy h GLU 38 Ca 0.27 -0.04 0.15 0.00 -1.00 0.00 0.00 59.36 58.74 2dhy h GLU 38 Cb 0.57 -0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.62 2dhy h GLU 38 CO -0.79 0.30 -0.33 0.00 -1.00 0.00 0.00 179.01 177.18 2dhy h VAL 40 N -0.04 1.11 -0.42 0.00 2.07 -0.65 1.52 116.25 119.83 2dhy h VAL 40 Ca 0.34 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.65 2dhy h VAL 40 Cb 0.60 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 31.25 2dhy h VAL 40 CO -0.89 0.10 -0.24 -0.07 0.02 0.00 0.00 177.57 176.48 2dhy h LEU 41 N 0.18 -0.82 -0.30 2.57 3.38 0.16 1.68 115.31 122.17 2dhy h LEU 41 Ca 0.06 0.17 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 2dhy h LEU 41 Cb 0.08 0.42 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dhy h LEU 41 CO -0.01 -0.26 -0.54 0.03 0.09 0.00 0.00 178.44 177.74 2dhy h ARG 42 N -0.16 0.89 0.03 1.13 3.08 0.82 1.33 114.38 121.50 2dhy h ARG 42 Ca 0.20 -0.56 0.01 0.00 0.07 0.00 0.00 59.98 59.70 2dhy h ARG 42 Cb 0.48 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2dhy h ARG 42 CO -0.52 1.20 -0.11 0.00 -1.07 0.00 0.00 179.97 179.47 2dhy h ALA 43 N 0.68 -0.15 0.00 0.04 0.00 0.36 0.13 119.26 120.33 2dhy h ALA 43 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2dhy h ALA 43 Cb 1.15 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dhy h ALA 43 CO 0.12 -0.61 0.00 0.09 0.00 0.00 0.00 179.25 178.85 2dhy n ASN 44 N -5.23 0.00 -2.40 0.00 3.02 0.56 -4.92 115.26 106.29 2dhy n ASN 44 Ca -0.06 -0.59 -0.05 0.00 -0.03 0.00 0.00 54.58 53.85 2dhy n ASN 44 Cb 0.15 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.24 2dhy n ASN 44 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dhy n SER 45 N -1.09 -6.03 -4.03 6.41 3.41 0.45 -3.93 113.62 108.82 2dhy n SER 45 Ca 0.17 0.40 -0.34 0.00 -0.26 0.00 0.00 58.87 58.84 2dhy n SER 45 Cb 0.12 -3.97 -0.02 0.00 -0.26 0.00 0.00 64.21 60.08 2dhy n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dhy n GLY 46 N -0.31 -0.46 2.87 5.00 0.00 0.44 -4.84 105.19 107.89 2dhy n GLY 46 Ca 0.08 0.22 -0.30 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.93 2.20 -0.03 4.61 0.00 -1.21 -4.99 121.76 118.40 2dhy s ALA 47 Ca 0.25 -2.08 -0.16 0.00 0.00 0.00 0.00 51.96 49.97 2dhy s ALA 47 Cb -0.14 -1.79 -0.09 0.00 0.00 0.00 0.00 23.12 21.11 2dhy s ALA 47 CO 0.82 -1.67 0.69 0.28 0.00 0.00 0.00 175.76 175.88 2dhy h VAL 48 N 6.55 0.00 -1.05 0.00 2.07 -1.91 1.43 116.25 123.34 2dhy h VAL 48 Ca -0.09 -0.51 0.41 0.00 0.82 0.00 0.00 66.70 67.32 2dhy h VAL 48 Cb 1.02 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.62 2dhy h VAL 48 CO 0.49 0.00 0.59 0.44 0.02 0.00 0.00 177.57 179.12 2dhy h ASP 49 N -1.09 0.34 0.00 0.57 3.32 -2.00 0.85 116.42 118.41 2dhy h ASP 49 Ca -0.06 0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dhy h ASP 49 Cb 0.44 0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2dhy h ASP 49 CO 0.10 -0.36 -0.11 0.00 -1.72 0.00 0.00 179.24 177.15 2dhy h ALA 50 N 1.92 0.00 -1.61 3.45 0.00 -1.96 -3.26 119.26 117.80 2dhy h ALA 50 Ca 0.83 -0.11 0.47 0.00 0.00 0.00 0.00 54.91 56.10 2dhy h ALA 50 Cb 2.23 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 20.06 2dhy h ALA 50 CO -0.70 0.11 1.30 1.15 0.00 0.00 0.00 179.25 181.11 2dhy h THR 51 N -0.95 0.05 0.33 0.00 2.02 0.38 0.31 112.91 115.04 2dhy h THR 51 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2dhy h THR 51 Cb 0.11 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2dhy h THR 51 CO 0.00 0.00 -0.16 0.40 0.37 0.00 0.00 175.52 176.13 2dhy h ILE 52 N 0.00 0.00 -1.32 3.11 2.04 0.55 -1.02 117.51 120.87 2dhy h ILE 52 Ca 0.77 -0.19 0.41 0.00 1.00 0.00 0.00 64.86 66.85 2dhy h ILE 52 Cb 3.36 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 39.33 2dhy h ILE 52 CO -0.01 0.00 0.87 -0.78 0.00 0.00 0.00 178.15 178.24 2dhy h ASP 53 N -0.62 0.23 0.00 1.72 1.82 -0.46 0.45 116.42 119.57 2dhy h ASP 53 Ca -0.04 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 2dhy h ASP 53 Cb 0.34 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2dhy h ASP 53 CO 0.07 -0.10 0.00 0.00 -1.61 0.00 0.00 179.24 177.61 2dhy n GLN 54 N -4.56 0.00 -0.41 0.28 3.00 -0.66 -2.01 117.38 113.02 2dhy n GLN 54 Ca 0.34 0.44 0.37 0.00 -0.01 0.00 0.00 57.00 58.14 2dhy n GLN 54 Cb 1.37 -1.28 0.72 0.00 0.00 0.00 0.00 30.24 31.04 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 0.09 0.11 1.08 3.38 0.06 -0.14 115.31 119.90 2dhy h LEU 55 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2dhy h LEU 55 Cb 0.00 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2dhy h LEU 55 CO 0.00 -0.01 -0.07 -0.07 0.09 0.00 0.00 178.44 178.38 2dhy h LEU 56 N 0.07 -0.18 -0.77 1.67 3.38 -0.06 -2.63 115.31 116.79 2dhy h LEU 56 Ca 0.67 0.01 0.18 0.00 0.09 0.00 0.00 57.88 58.83 2dhy h LEU 56 Cb 2.47 0.05 -0.12 0.00 0.09 0.00 0.00 40.66 43.15 2dhy h LEU 56 CO -0.10 -0.11 0.13 1.56 0.09 0.00 0.00 178.44 180.02 2dhy h GLN 57 N -0.17 0.19 -0.22 1.13 4.20 -0.44 0.98 115.11 120.78 2dhy h GLN 57 Ca -0.02 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.75 2dhy h GLN 57 Cb 0.14 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2dhy h GLN 57 CO 0.01 0.13 0.58 0.52 -0.67 0.00 0.00 178.83 179.41 2dhy h MET 58 N 0.20 0.00 0.00 1.46 2.86 -1.05 1.03 114.93 119.44 2dhy h MET 58 Ca 0.44 0.00 -0.35 0.00 -2.06 0.00 0.00 59.70 57.73 2dhy h MET 58 Cb 0.80 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.39 2dhy h MET 58 CO -0.59 0.00 -2.19 -1.71 1.06 0.00 0.00 176.91 173.48 2dhy n ASN 59 N -3.06 0.40 -0.11 1.22 2.85 0.33 -3.62 115.26 113.27 2dhy n ASN 59 Ca 0.03 0.12 -0.07 0.00 -0.11 0.00 0.00 54.58 54.55 2dhy n ASN 59 Cb 0.68 0.58 -0.01 0.00 1.24 0.00 0.00 39.78 42.27 2dhy n ASN 59 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2dhy h LEU 60 N 0.00 -0.98 -0.06 1.20 -0.00 0.24 0.13 115.31 115.84 2dhy h LEU 60 Ca -0.47 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 57.57 2dhy h LEU 60 Cb 2.16 0.47 -0.00 0.00 -0.00 0.00 0.00 40.66 43.29 2dhy h LEU 60 CO 0.04 -0.30 -0.02 -0.33 -0.00 0.00 0.00 178.44 177.83 2dhy h GLU 61 N -0.23 0.12 -4.37 1.13 4.39 -1.67 -3.39 114.58 110.55 2dhy h GLU 61 Ca 0.18 -0.05 -0.66 0.00 0.34 0.00 0.00 59.36 59.17 2dhy h GLU 61 Cb 0.52 -0.01 -0.40 0.00 -0.10 0.00 0.00 28.75 28.76 2dhy h GLU 61 CO -0.52 0.47 -0.69 -1.12 -1.16 0.00 0.00 179.01 175.99 2dhy s SER 62 N -5.72 4.69 0.00 1.42 0.01 -0.73 -4.98 113.70 108.39 2dhy s SER 62 Ca -0.15 -2.36 0.00 0.00 1.31 0.00 0.00 55.95 54.75 2dhy s SER 62 Cb 0.04 -1.64 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2dhy s SER 62 CO 0.69 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 174.60 2dhy n GLY 63 N 3.99 3.63 3.57 3.44 0.00 -0.04 -4.14 105.19 115.64 2dhy n GLY 63 Ca 0.04 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.85 3.17 0.71 1.61 0.04 -1.26 -4.25 135.00 131.17 2dhy s PRO 64 Ca 0.00 -1.14 -0.11 0.00 0.04 0.00 0.00 61.00 59.79 2dhy s PRO 64 Cb 0.00 -5.30 0.02 0.00 0.04 0.00 0.00 34.50 29.26 2dhy s PRO 64 CO 0.00 -2.94 1.10 0.45 0.04 0.00 0.00 177.00 175.65 2dhy s SER 65 N 5.92 5.39 -0.36 6.66 0.15 -1.26 -5.07 113.70 125.12 2dhy s SER 65 Ca 0.59 1.09 0.05 0.00 0.70 0.00 0.00 55.95 58.39 2dhy s SER 65 Cb -0.01 -1.88 0.17 0.00 -1.71 0.00 0.00 66.02 62.59 2dhy s SER 65 CO 0.02 -1.37 0.50 -0.44 1.20 0.00 0.00 173.24 173.15 2dhy s SER 66 N -4.37 -0.23 0.00 5.45 0.01 -1.26 -5.12 113.70 108.18 2dhy s SER 66 Ca 0.58 -0.92 0.19 0.00 1.31 0.00 0.00 55.95 57.11 2dhy s SER 66 Cb -0.11 1.31 0.15 0.00 0.21 0.00 0.00 66.02 67.58 2dhy s SER 66 CO 0.51 -0.25 1.11 0.61 0.41 0.00 0.00 173.24 175.64