#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxd s GLY 2 N 0.00 1.42 0.16 -0.02 0.00 -1.26 -5.13 107.32 102.49 2vxd s GLY 2 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.75 2vxd s GLY 2 CO 0.00 -0.54 0.30 -0.45 0.00 0.00 0.00 173.10 172.41 2vxd s SER 3 N -0.15 6.35 0.28 1.64 0.15 -1.26 -5.01 113.70 115.70 2vxd s SER 3 Ca -0.02 0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.85 2vxd s SER 3 Cb -0.14 -1.93 0.41 0.00 -1.71 0.00 0.00 66.02 62.66 2vxd s SER 3 CO 0.04 0.04 1.77 0.58 1.20 0.00 0.00 173.24 176.87 2vxd h VAL 4 N 1.63 1.24 -0.64 4.45 2.07 -1.98 -1.30 116.25 121.72 2vxd h VAL 4 Ca -0.48 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 2vxd h VAL 4 Cb 1.19 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2vxd h VAL 4 CO 0.69 0.35 0.39 1.05 0.02 0.00 0.00 177.57 180.07 2vxd h GLU 5 N 0.60 0.87 -0.19 1.57 -0.00 -1.98 0.35 114.58 115.80 2vxd h GLU 5 Ca 0.11 -0.08 -0.08 0.00 -0.00 0.00 0.00 59.36 59.31 2vxd h GLU 5 Cb 0.49 -0.18 -0.00 0.00 -0.00 0.00 0.00 28.75 29.05 2vxd h GLU 5 CO 0.03 0.62 -0.21 -0.44 -0.00 0.00 0.00 179.01 179.00 2vxd h ASP 6 N 0.87 0.51 -0.75 3.06 3.32 -1.92 -0.97 116.42 120.54 2vxd h ASP 6 Ca 0.23 -0.49 -0.01 0.00 0.02 0.00 0.00 57.03 56.79 2vxd h ASP 6 Cb -0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2vxd h ASP 6 CO -0.04 0.89 0.45 0.40 -1.72 0.00 0.00 179.24 179.22 2vxd h ILE 7 N 0.13 1.21 -0.29 0.35 2.04 -1.01 0.20 117.51 120.14 2vxd h ILE 7 Ca 0.03 -0.48 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2vxd h ILE 7 Cb 0.76 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2vxd h ILE 7 CO 0.05 0.22 0.01 0.11 0.00 0.00 0.00 178.15 178.55 2vxd h LYS 8 N 1.02 0.50 -0.55 2.37 1.57 -0.26 -0.73 116.57 120.50 2vxd h LYS 8 Ca 0.27 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2vxd h LYS 8 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2vxd h LYS 8 CO -0.05 0.64 0.20 0.00 -0.57 0.00 0.00 179.45 179.67 2vxd h ALA 9 N 0.84 0.71 -0.21 3.86 0.00 -0.86 -0.18 119.26 123.42 2vxd h ALA 9 Ca 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2vxd h ALA 9 Cb 0.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2vxd h ALA 9 CO 0.01 0.34 0.08 0.87 0.00 0.00 0.00 179.25 180.55 2vxd h LYS 10 N 0.75 0.31 -0.78 0.00 1.57 -0.53 -0.31 116.57 117.59 2vxd h LYS 10 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2vxd h LYS 10 Cb 0.23 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.46 2vxd h LYS 10 CO -0.01 0.39 0.45 0.52 -0.57 0.00 0.00 179.45 180.23 2vxd h MET 11 N 0.17 1.07 -0.90 3.15 2.86 -1.01 -1.10 114.93 119.17 2vxd h MET 11 Ca 0.07 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2vxd h MET 11 Cb 0.20 -0.22 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 2vxd h MET 11 CO -0.00 0.77 0.57 0.37 1.06 0.00 0.00 176.91 179.68 2vxd h GLN 12 N 1.07 1.20 -0.36 1.72 5.75 -0.78 0.13 115.11 123.83 2vxd h GLN 12 Ca 0.28 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.70 2vxd h GLN 12 Cb -0.01 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.26 2vxd h GLN 12 CO -0.05 0.81 0.23 0.00 -2.65 0.00 0.00 178.83 177.18 2vxd h ALA 13 N 1.31 0.46 -0.58 3.38 0.00 -0.21 0.48 119.26 124.10 2vxd h ALA 13 Ca 0.33 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 2vxd h ALA 13 Cb -0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2vxd h ALA 13 CO -0.07 -0.10 0.32 0.66 0.00 0.00 0.00 179.25 180.07 2vxd h SER 14 N 0.47 0.70 -0.49 0.00 4.64 -0.52 0.91 113.55 119.26 2vxd h SER 14 Ca 0.14 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.36 2vxd h SER 14 Cb -0.03 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.86 2vxd h SER 14 CO -0.04 0.56 0.12 0.40 -0.87 0.00 0.00 176.83 177.00 2vxd h ILE 15 N 0.80 1.24 0.00 0.95 2.04 0.06 -0.32 117.51 122.27 2vxd h ILE 15 Ca 0.21 -0.83 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 2vxd h ILE 15 Cb 0.01 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2vxd h ILE 15 CO -0.04 0.30 -0.44 -0.08 0.00 0.00 0.00 178.15 177.89 2vxd h GLU 16 N 0.67 0.00 -0.55 2.37 4.81 -0.19 -1.85 114.58 119.84 2vxd h GLU 16 Ca 0.15 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2vxd h GLU 16 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2vxd h GLU 16 CO 0.00 0.44 0.00 1.63 -0.73 0.00 0.00 179.01 180.35 2vxd n LYS 17 N -3.84 2.39 0.00 1.92 5.02 0.24 -4.84 118.16 119.06 2vxd n LYS 17 Ca -0.01 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 2vxd n LYS 17 Cb 0.49 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vxd n GLY 18 N 0.80 0.73 0.00 0.72 0.00 -0.84 -5.01 105.19 101.59 2vxd n GLY 18 Ca 0.14 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2vxd n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vxd n GLY 19 N 0.00 6.83 0.00 -0.02 0.00 -0.19 -4.84 105.19 106.97 2vxd n GLY 19 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2vxd n GLY 19 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vxd n SER 20 N 0.00 0.00 -1.15 1.61 2.88 -1.26 -4.84 113.62 110.85 2vxd n SER 20 Ca 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2vxd n SER 20 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2vxd n SER 20 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2vxd n LEU 21 N 0.00 -1.17 -4.40 2.46 4.77 -1.26 -4.93 117.00 112.47 2vxd n LEU 21 Ca 0.00 2.07 -0.29 0.00 -0.03 0.00 0.00 56.01 57.77 2vxd n LEU 21 Cb 0.00 -2.11 0.28 0.00 -2.33 0.00 0.00 43.42 39.26 2vxd n LEU 21 CO 0.00 -0.77 0.46 -2.84 -1.33 0.00 0.00 177.39 172.91 2vxd s PRO 22 N -4.89 -1.85 0.00 3.23 0.02 -1.26 -5.00 135.00 125.25 2vxd s PRO 22 Ca 0.00 0.61 0.00 0.00 0.02 0.00 0.00 61.00 61.63 2vxd s PRO 22 Cb 0.00 -1.46 0.00 0.00 0.02 0.00 0.00 34.50 33.06 2vxd s PRO 22 CO 0.00 -4.28 0.00 0.36 -0.33 0.00 0.00 177.00 172.75 2vxd n LYS 23 N -5.28 3.53 -3.52 5.54 0.00 -1.26 -4.84 118.16 112.33 2vxd n LYS 23 Ca 0.05 0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.99 2vxd n LYS 23 Cb 0.56 -0.59 -0.08 0.00 -0.00 0.00 0.00 35.03 34.92 2vxd n LYS 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2vxd s VAL 24 N -1.05 5.28 0.29 0.58 1.01 -1.26 -4.96 120.40 120.30 2vxd s VAL 24 Ca 0.00 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.50 2vxd s VAL 24 Cb 0.00 -3.63 0.39 0.00 0.00 0.00 0.00 36.38 33.14 2vxd s VAL 24 CO 0.00 0.32 1.45 -0.62 0.00 0.00 0.00 175.10 176.25 2vxd n GLU 25 N 4.16 -0.07 -0.10 2.72 1.02 -1.26 0.82 120.64 127.92 2vxd n GLU 25 Ca -0.11 1.38 -0.09 0.00 -0.02 0.00 0.00 57.16 58.31 2vxd n GLU 25 Cb 0.52 -2.21 0.06 0.00 -0.02 0.00 0.00 31.44 29.78 2vxd n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vxd h ALA 26 N 1.85 0.80 -0.10 0.62 0.00 -1.98 0.45 119.26 120.89 2vxd h ALA 26 Ca 0.58 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 2vxd h ALA 26 Cb 1.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2vxd h ALA 26 CO -0.86 0.65 -0.68 -0.22 0.00 0.00 0.00 179.25 178.15 2vxd h LYS 27 N 0.72 0.42 -0.08 0.00 1.63 0.02 -1.12 116.57 118.16 2vxd h LYS 27 Ca 0.09 -0.32 -0.03 0.00 -0.85 0.00 0.00 60.65 59.54 2vxd h LYS 27 Cb 0.78 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2vxd h LYS 27 CO 0.06 0.95 -0.07 0.35 -3.45 0.00 0.00 179.45 177.29 2vxd h PHE 28 N 0.30 0.22 -0.81 1.91 3.57 -0.12 -0.91 116.94 121.10 2vxd h PHE 28 Ca -0.02 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2vxd h PHE 28 Cb 1.24 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 2vxd h PHE 28 CO 0.04 0.60 0.54 0.82 -2.23 0.00 0.00 178.31 178.08 2vxd h ILE 29 N -0.23 1.19 -0.64 1.41 2.04 -0.90 0.18 117.51 120.56 2vxd h ILE 29 Ca 0.01 -0.37 -0.08 0.00 1.00 0.00 0.00 64.86 65.42 2vxd h ILE 29 Cb 0.56 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 2vxd h ILE 29 CO 0.02 0.20 0.10 -1.13 0.00 0.00 0.00 178.15 177.33 2vxd h ASN 30 N 1.09 1.02 0.08 1.72 -1.24 -1.15 0.30 115.58 117.41 2vxd h ASN 30 Ca 0.30 -0.26 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 2vxd h ASN 30 Cb -0.10 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 38.67 2vxd h ASN 30 CO -0.07 1.03 -0.04 0.22 -1.29 0.00 0.00 177.43 177.28 2vxd h TYR 31 N 0.98 -0.10 -0.27 0.67 3.20 -0.55 0.04 116.97 120.94 2vxd h TYR 31 Ca 0.19 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 2vxd h TYR 31 Cb 0.44 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 2vxd h TYR 31 CO 0.03 0.31 -0.02 0.28 -1.64 0.00 0.00 178.16 177.13 2vxd h VAL 32 N -0.54 1.26 -0.42 1.81 2.07 -0.67 0.10 116.25 119.86 2vxd h VAL 32 Ca -0.01 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 2vxd h VAL 32 Cb 0.46 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2vxd h VAL 32 CO 0.02 0.31 -0.08 0.50 0.02 0.00 0.00 177.57 178.33 2vxd h LYS 33 N 0.26 0.72 0.14 1.57 3.64 -0.47 0.29 116.57 122.72 2vxd h LYS 33 Ca 0.07 -0.22 -0.30 0.00 -1.27 0.00 0.00 60.65 58.93 2vxd h LYS 33 Cb 0.46 -0.07 0.03 0.00 -0.41 0.00 0.00 32.23 32.23 2vxd h LYS 33 CO 0.02 0.79 -1.27 -0.97 -2.27 0.00 0.00 179.45 175.75 2vxd h ASN 34 N 0.66 0.79 0.20 4.20 -1.24 -0.91 0.17 115.58 119.45 2vxd h ASN 34 Ca 0.12 -0.76 -0.27 0.00 0.71 0.00 0.00 56.30 56.11 2vxd h ASN 34 Cb 0.53 -0.25 0.03 0.00 0.73 0.00 0.00 38.32 39.36 2vxd h ASN 34 CO 0.03 1.57 -1.19 0.00 -1.29 0.00 0.00 177.43 176.56 2vxd n PHE 36 N -3.91 0.57 -1.84 0.00 3.72 0.10 -4.96 117.46 111.14 2vxd n PHE 36 Ca -0.16 -0.62 -0.13 0.00 -0.05 0.00 0.00 57.45 56.49 2vxd n PHE 36 Cb 0.97 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 2vxd n PHE 36 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2vxd n ARG 37 N 0.12 -1.68 -2.12 -1.08 5.12 0.04 -4.81 116.66 112.25 2vxd n ARG 37 Ca 0.14 0.70 -0.35 0.00 -1.93 0.00 0.00 57.85 56.41 2vxd n ARG 37 Cb 0.56 -5.10 -0.04 0.00 -1.16 0.00 0.00 32.46 26.72 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 2vxd n MET 38 N -2.27 2.12 -0.27 5.56 2.81 -1.18 -4.65 117.12 119.24 2vxd n MET 38 Ca -0.14 -2.66 0.09 0.00 -1.81 0.00 0.00 57.70 53.18 2vxd n MET 38 Cb 0.51 -3.57 0.24 0.00 -0.71 0.00 0.00 33.22 29.69 2vxd n MET 38 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2vxd n THR 39 N 7.11 0.70 -3.00 2.03 -1.04 -1.26 -4.25 114.28 114.57 2vxd n THR 39 Ca 0.47 -0.71 -0.40 0.00 -2.04 0.00 0.00 64.05 61.37 2vxd n THR 39 Cb 0.45 0.37 -0.04 0.00 -1.82 0.00 0.00 70.33 69.29 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2vxd s ASP 40 N -1.02 7.00 0.42 8.00 1.01 -1.26 -4.94 116.67 125.87 2vxd s ASP 40 Ca 0.36 1.21 0.11 0.00 0.71 0.00 0.00 52.55 54.94 2vxd s ASP 40 Cb 0.19 -2.43 0.95 0.00 1.01 0.00 0.00 42.92 42.64 2vxd s ASP 40 CO 0.25 -0.18 2.00 -0.61 0.21 0.00 0.00 175.17 176.83 2vxd h GLN 41 N 6.90 0.47 -0.17 8.23 5.75 -1.98 0.36 115.11 134.67 2vxd h GLN 41 Ca -0.39 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.03 2vxd h GLN 41 Cb 1.19 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.63 2vxd h GLN 41 CO 0.77 0.31 -0.11 0.93 -2.65 0.00 0.00 178.83 178.08 2vxd h GLU 42 N 0.49 0.37 -0.36 1.69 5.08 -1.99 -0.41 114.58 119.45 2vxd h GLU 42 Ca 0.25 -0.17 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 2vxd h GLU 42 Cb 0.36 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2vxd h GLU 42 CO -0.07 0.70 -0.19 0.00 -1.00 0.00 0.00 179.01 178.45 2vxd h ALA 43 N 0.66 0.99 -0.45 3.43 0.00 -1.72 -0.39 119.26 121.78 2vxd h ALA 43 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2vxd h ALA 43 Cb 0.60 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2vxd h ALA 43 CO 0.03 0.60 -0.04 0.82 0.00 0.00 0.00 179.25 180.65 2vxd h ILE 44 N 0.60 1.27 -0.45 0.00 2.04 -0.25 0.32 117.51 121.04 2vxd h ILE 44 Ca 0.09 -1.12 -0.12 0.00 1.00 0.00 0.00 64.86 64.71 2vxd h ILE 44 Cb 0.66 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2vxd h ILE 44 CO 0.05 0.39 -0.18 1.56 0.00 0.00 0.00 178.15 179.97 2vxd h GLN 45 N 0.66 0.91 -0.22 2.37 4.20 -0.88 0.09 115.11 122.25 2vxd h GLN 45 Ca 0.12 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.36 2vxd h GLN 45 Cb 0.56 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2vxd h GLN 45 CO 0.03 1.04 -0.23 -0.44 -0.67 0.00 0.00 178.83 178.56 2vxd h ASP 46 N 0.74 0.58 -0.45 1.46 3.32 -0.96 0.40 116.42 121.51 2vxd h ASP 46 Ca 0.10 -0.48 -0.07 0.00 0.02 0.00 0.00 57.03 56.61 2vxd h ASP 46 Cb 0.74 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2vxd h ASP 46 CO 0.06 0.94 0.04 -0.07 -1.72 0.00 0.00 179.24 178.49 2vxd h LEU 47 N 0.23 0.80 -0.24 1.55 -0.00 -0.33 0.51 115.31 117.83 2vxd h LEU 47 Ca 0.03 -0.18 -0.12 0.00 -0.00 0.00 0.00 57.88 57.61 2vxd h LEU 47 Cb 0.78 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2vxd h LEU 47 CO 0.06 0.84 -0.30 -0.25 -0.00 0.00 0.00 178.44 178.79 2vxd h TRP 48 N 0.79 0.77 -0.35 1.13 -0.00 -0.91 -1.30 115.95 116.09 2vxd h TRP 48 Ca 0.16 -0.25 -0.01 0.00 -0.00 0.00 0.00 58.89 58.79 2vxd h TRP 48 Cb 0.42 -0.16 -0.02 0.00 -0.00 0.00 0.00 29.16 29.41 2vxd h TRP 48 CO 0.02 0.98 0.17 0.37 -0.00 0.00 0.00 178.44 179.98 2vxd h GLN 49 N 0.35 0.47 -0.29 2.65 4.15 -0.62 0.24 115.11 122.06 2vxd h GLN 49 Ca 0.03 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.33 2vxd h GLN 49 Cb 0.88 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2vxd h GLN 49 CO 0.07 0.37 -0.12 2.35 -1.93 0.00 0.00 178.83 179.57 2vxd h TRP 50 N 0.48 0.67 -0.36 3.99 7.01 -0.62 -1.52 115.95 125.60 2vxd h TRP 50 Ca 0.12 -0.16 -0.06 0.00 2.11 0.00 0.00 58.89 60.90 2vxd h TRP 50 Cb 0.05 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 2vxd h TRP 50 CO 0.00 0.81 -0.04 -0.09 -2.79 0.00 0.00 178.44 176.33 2vxd h ARG 51 N 0.34 0.59 -0.02 2.65 1.12 -0.41 1.02 114.38 119.68 2vxd h ARG 51 Ca 0.07 -0.15 -0.11 0.00 -1.11 0.00 0.00 59.98 58.68 2vxd h ARG 51 Cb 0.62 -0.07 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2vxd h ARG 51 CO 0.04 0.64 -0.52 0.87 -3.11 0.00 0.00 179.97 177.89 2vxd h LYS 52 N 0.55 0.04 0.00 0.20 1.57 -0.82 -2.85 116.57 115.26 2vxd h LYS 52 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2vxd h LYS 52 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2vxd h LYS 52 CO 0.02 0.55 -1.05 0.45 -0.57 0.00 0.00 179.45 178.85 2vxd n SER 53 N -3.93 0.67 0.00 0.86 2.88 -0.58 -5.09 113.62 108.42 2vxd n SER 53 Ca -0.02 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2vxd n SER 53 Cb 0.53 0.92 0.00 0.00 -0.75 0.00 0.00 64.21 64.91 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70