#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vxd n GLY 2 N 0.00 2.30 0.35 -0.02 0.00 -1.26 -5.04 105.19 101.52 2vxd n GLY 2 Ca 0.00 -1.63 -0.02 0.00 0.00 0.00 0.00 46.02 44.36 2vxd n GLY 2 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vxd n SER 3 N 0.00 0.05 -0.09 1.61 2.88 -1.26 -4.93 113.62 111.88 2vxd n SER 3 Ca 0.00 -1.06 -0.06 0.00 -1.33 0.00 0.00 58.87 56.41 2vxd n SER 3 Cb 0.00 -0.08 0.12 0.00 -0.75 0.00 0.00 64.21 63.50 2vxd n SER 3 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 2vxd h VAL 4 N -0.84 1.26 -0.84 2.46 3.04 -2.00 -2.90 116.25 116.44 2vxd h VAL 4 Ca -0.04 -1.24 0.05 0.00 -1.01 0.00 0.00 66.70 64.47 2vxd h VAL 4 Cb 0.11 1.13 -0.06 0.00 -2.01 0.00 0.00 31.29 30.46 2vxd h VAL 4 CO 0.03 0.42 0.52 1.05 -1.01 0.00 0.00 177.57 178.58 2vxd h GLU 5 N 0.67 0.94 -0.41 4.17 -0.00 -1.99 -0.48 114.58 117.48 2vxd h GLU 5 Ca 0.11 -0.06 -0.04 0.00 -0.00 0.00 0.00 59.36 59.37 2vxd h GLU 5 Cb 0.65 -0.21 -0.02 0.00 -0.00 0.00 0.00 28.75 29.17 2vxd h GLU 5 CO 0.05 0.62 0.10 0.22 -0.00 0.00 0.00 179.01 180.00 2vxd h ASP 6 N 0.97 0.55 -0.33 3.06 3.58 -1.87 -0.99 116.42 121.39 2vxd h ASP 6 Ca 0.36 -0.08 -0.09 0.00 0.42 0.00 0.00 57.03 57.64 2vxd h ASP 6 Cb 0.13 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2vxd h ASP 6 CO -0.16 0.55 -0.16 0.40 -2.88 0.00 0.00 179.24 176.99 2vxd h ILE 7 N 0.59 1.29 -0.46 2.25 2.04 -1.03 -0.73 117.51 121.46 2vxd h ILE 7 Ca 0.14 -1.28 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 2vxd h ILE 7 Cb 0.22 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2vxd h ILE 7 CO -0.00 0.41 0.10 0.11 0.00 0.00 0.00 178.15 178.77 2vxd h LYS 8 N 0.46 0.75 -0.41 2.37 1.57 -0.77 -1.01 116.57 119.51 2vxd h LYS 8 Ca 0.07 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 2vxd h LYS 8 Cb 0.70 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2vxd h LYS 8 CO 0.05 0.75 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 2vxd h ALA 9 N 0.97 0.56 -0.23 3.86 0.00 -1.16 -0.43 119.26 122.82 2vxd h ALA 9 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2vxd h ALA 9 Cb 0.34 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2vxd h ALA 9 CO 0.00 0.37 0.10 0.87 0.00 0.00 0.00 179.25 180.59 2vxd h LYS 10 N 0.58 0.34 -0.75 0.00 1.57 -1.04 -1.01 116.57 116.27 2vxd h LYS 10 Ca 0.11 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2vxd h LYS 10 Cb 0.52 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 2vxd h LYS 10 CO 0.03 0.37 0.36 0.52 -0.57 0.00 0.00 179.45 180.16 2vxd h MET 11 N 0.24 1.08 -0.41 3.15 2.86 -1.14 -0.98 114.93 119.73 2vxd h MET 11 Ca 0.08 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.59 2vxd h MET 11 Cb 0.15 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 2vxd h MET 11 CO -0.01 0.84 0.22 0.37 1.06 0.00 0.00 176.91 179.39 2vxd h GLN 12 N 1.05 0.43 -0.71 1.72 -0.00 -0.80 0.45 115.11 117.25 2vxd h GLN 12 Ca 0.26 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.91 2vxd h GLN 12 Cb 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 27.48 27.46 2vxd h GLN 12 CO -0.03 0.28 0.45 0.00 0.00 0.00 0.00 178.83 179.53 2vxd h ALA 13 N 1.20 0.92 -0.44 3.38 0.00 -0.77 -0.29 119.26 123.27 2vxd h ALA 13 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2vxd h ALA 13 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2vxd h ALA 13 CO -0.10 0.24 0.09 0.77 0.00 0.00 0.00 179.25 180.24 2vxd h SER 14 N 0.88 0.62 -0.53 0.00 0.02 -0.16 -0.27 113.55 114.11 2vxd h SER 14 Ca 0.28 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2vxd h SER 14 Cb 0.00 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2vxd h SER 14 CO -0.10 0.63 0.18 0.40 -1.14 0.00 0.00 176.83 176.80 2vxd h ILE 15 N 0.65 1.23 -0.20 3.27 2.04 0.13 1.02 117.51 125.66 2vxd h ILE 15 Ca 0.15 -0.77 -0.13 0.00 1.00 0.00 0.00 64.86 65.11 2vxd h ILE 15 Cb 0.28 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2vxd h ILE 15 CO 0.00 0.29 -0.41 -0.33 0.00 0.00 0.00 178.15 177.70 2vxd h GLU 16 N 0.73 0.47 -0.68 2.37 5.08 -0.64 -0.37 114.58 121.54 2vxd h GLU 16 Ca 0.17 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2vxd h GLU 16 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2vxd h GLU 16 CO -0.01 0.80 0.00 1.63 -1.00 0.00 0.00 179.01 180.43 2vxd n LYS 17 N -4.02 3.63 0.00 2.33 5.02 -0.15 -4.80 118.16 120.16 2vxd n LYS 17 Ca -0.02 -2.89 0.00 0.00 -2.02 0.00 0.00 58.31 53.39 2vxd n LYS 17 Cb 0.51 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 1.25 -1.14 0.00 0.72 0.00 0.35 -4.97 105.19 101.39 2vxd n GLY 18 Ca 0.26 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.22 -0.61 3.39 -0.02 0.00 -0.17 -4.97 105.19 102.59 2vxd n GLY 19 Ca 0.00 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.91 -4.96 1.61 2.88 -1.26 -4.11 113.62 105.86 2vxd n SER 20 Ca 0.00 0.02 -0.22 0.00 -1.33 0.00 0.00 58.87 57.34 2vxd n SER 20 Cb 0.00 -1.13 0.02 0.00 -0.75 0.00 0.00 64.21 62.34 2vxd n SER 20 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2vxd s LEU 21 N -3.12 3.59 -0.30 2.46 1.43 -1.26 -4.99 118.68 116.50 2vxd s LEU 21 Ca 0.60 0.14 -0.35 0.00 -1.03 0.00 0.00 54.13 53.49 2vxd s LEU 21 Cb -0.18 -3.03 -0.11 0.00 0.03 0.00 0.00 46.19 42.90 2vxd s LEU 21 CO 0.65 -0.78 2.13 -2.65 0.23 0.00 0.00 176.35 175.93 2vxd n PRO 22 N -2.09 1.30 0.29 1.29 -0.02 -1.26 -4.82 135.00 129.69 2vxd n PRO 22 Ca 0.03 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.06 2vxd n PRO 22 Cb 0.58 -2.54 0.84 0.00 -0.02 0.00 0.00 33.50 32.37 2vxd n PRO 22 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2vxd h LYS 23 N 11.94 0.00 -5.84 -0.52 3.11 -1.96 -3.37 116.57 119.93 2vxd h LYS 23 Ca -0.32 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 56.93 2vxd h LYS 23 Cb 1.31 0.00 -0.08 0.00 -1.00 0.00 0.00 32.23 32.46 2vxd h LYS 23 CO 1.00 0.06 0.45 0.08 -2.81 0.00 0.00 179.45 178.23 2vxd s VAL 24 N -4.02 4.85 0.27 2.00 1.01 -1.26 -4.94 120.40 118.31 2vxd s VAL 24 Ca -0.02 1.59 -0.02 0.00 0.00 0.00 0.00 61.98 63.53 2vxd s VAL 24 Cb 0.12 -4.12 0.31 0.00 0.00 0.00 0.00 36.38 32.68 2vxd s VAL 24 CO 0.53 -0.04 1.63 -0.08 0.00 0.00 0.00 175.10 177.13 2vxd h GLU 25 N 7.57 0.13 -0.61 2.72 4.81 -1.99 0.55 114.58 127.75 2vxd h GLU 25 Ca -0.25 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 2vxd h GLU 25 Cb 1.10 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2vxd h GLU 25 CO 0.86 0.08 0.16 0.00 -0.73 0.00 0.00 179.01 179.39 2vxd h ALA 26 N 1.77 1.12 -0.12 2.92 0.00 -1.94 0.26 119.26 123.28 2vxd h ALA 26 Ca 0.49 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2vxd h ALA 26 Cb 0.94 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2vxd h ALA 26 CO -0.70 0.59 -0.56 0.87 0.00 0.00 0.00 179.25 179.45 2vxd h LYS 27 N 0.91 0.37 -0.07 0.00 1.57 -0.73 -1.05 116.57 117.57 2vxd h LYS 27 Ca 0.20 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 2vxd h LYS 27 Cb 0.31 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2vxd h LYS 27 CO -0.00 0.83 -0.05 0.35 -0.57 0.00 0.00 179.45 180.00 2vxd h PHE 28 N 0.28 0.19 -0.95 -1.35 3.04 0.43 -0.51 116.94 118.06 2vxd h PHE 28 Ca 0.00 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 61.91 2vxd h PHE 28 Cb 1.07 -0.04 -0.05 0.00 2.56 0.00 0.00 35.95 39.49 2vxd h PHE 28 CO 0.03 0.58 0.63 0.82 -2.02 0.00 0.00 178.31 178.35 2vxd h ILE 29 N -0.25 1.24 -0.46 1.41 1.08 -0.46 0.12 117.51 120.18 2vxd h ILE 29 Ca 0.01 -0.44 -0.12 0.00 -0.39 0.00 0.00 64.86 63.92 2vxd h ILE 29 Cb 0.54 -0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 34.12 2vxd h ILE 29 CO 0.01 0.23 -0.19 -1.13 -0.69 0.00 0.00 178.15 176.39 2vxd h ASN 30 N 1.29 0.97 0.11 1.72 -0.73 -1.13 0.06 115.58 117.87 2vxd h ASN 30 Ca 0.35 -0.39 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 2vxd h ASN 30 Cb -0.14 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.18 2vxd h ASN 30 CO -0.08 1.14 -0.05 0.10 -0.37 0.00 0.00 177.43 178.17 2vxd h TYR 31 N 0.79 -0.14 -0.26 0.67 -0.00 -0.62 -2.28 116.97 115.12 2vxd h TYR 31 Ca 0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.78 2vxd h TYR 31 Cb 0.76 0.05 -0.01 0.00 0.00 0.00 0.00 36.73 37.53 2vxd h TYR 31 CO 0.05 0.27 -0.04 0.28 -0.00 0.00 0.00 178.16 178.73 2vxd h VAL 32 N -0.60 1.27 -0.36 -0.90 2.07 -1.06 -1.73 116.25 114.94 2vxd h VAL 32 Ca -0.02 -1.02 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 2vxd h VAL 32 Cb 0.48 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 2vxd h VAL 32 CO 0.03 0.32 0.21 0.50 0.02 0.00 0.00 177.57 178.65 2vxd h LYS 33 N 0.25 0.49 0.07 1.57 3.64 -1.07 1.03 116.57 122.55 2vxd h LYS 33 Ca 0.07 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2vxd h LYS 33 Cb 0.49 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2vxd h LYS 33 CO 0.02 0.35 -0.64 -0.91 -2.27 0.00 0.00 179.45 176.00 2vxd h ASN 34 N 0.50 0.44 0.44 4.20 2.35 -1.31 0.61 115.58 122.80 2vxd h ASN 34 Ca 0.13 -0.87 -0.31 0.00 -0.55 0.00 0.00 56.30 54.70 2vxd h ASN 34 Cb -0.01 -0.14 0.02 0.00 0.05 0.00 0.00 38.32 38.24 2vxd h ASN 34 CO -0.02 1.27 -1.40 0.00 -1.65 0.00 0.00 177.43 175.63 2vxd n PHE 36 N -3.61 0.00 -2.77 0.00 3.01 0.35 -5.00 117.46 109.45 2vxd n PHE 36 Ca -0.14 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 2vxd n PHE 36 Cb 1.07 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.55 2vxd n PHE 36 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2vxd n ARG 37 N -0.37 -3.59 -1.55 -1.08 1.74 0.20 -4.82 116.66 107.20 2vxd n ARG 37 Ca 0.04 0.96 -0.22 0.00 -0.77 0.00 0.00 57.85 57.86 2vxd n ARG 37 Cb 0.19 -5.74 -0.08 0.00 -1.02 0.00 0.00 32.46 25.81 2vxd n ARG 37 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vxd n MET 38 N -3.62 0.60 0.00 5.56 0.00 -1.25 -4.67 117.12 113.73 2vxd n MET 38 Ca -0.17 -0.48 0.09 0.00 0.00 0.00 0.00 57.70 57.14 2vxd n MET 38 Cb 0.65 -3.21 -0.11 0.00 0.00 0.00 0.00 33.22 30.55 2vxd n MET 38 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2vxd n THR 39 N 8.15 0.00 -2.94 3.17 -2.24 -1.26 -4.72 114.28 114.44 2vxd n THR 39 Ca 0.48 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.80 2vxd n THR 39 Cb 0.41 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.60 2vxd n THR 39 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2vxd s ASP 40 N -2.83 6.81 0.44 3.42 3.68 -1.26 -4.93 116.67 122.01 2vxd s ASP 40 Ca 0.08 1.00 0.18 0.00 2.13 0.00 0.00 52.55 55.94 2vxd s ASP 40 Cb 0.15 -2.42 1.12 0.00 -1.45 0.00 0.00 42.92 40.32 2vxd s ASP 40 CO 0.79 -0.45 1.91 1.56 0.13 0.00 0.00 175.17 179.11 2vxd h GLN 41 N 7.62 0.33 -0.37 4.34 1.08 -1.99 0.23 115.11 126.35 2vxd h GLN 41 Ca -0.25 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 56.82 2vxd h GLN 41 Cb 1.11 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.45 2vxd h GLN 41 CO 0.85 0.22 -0.19 1.49 -0.95 0.00 0.00 178.83 180.25 2vxd h GLU 42 N 0.34 0.78 -0.42 1.46 4.57 -1.99 -0.79 114.58 118.54 2vxd h GLU 42 Ca 0.38 -0.35 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 2vxd h GLU 42 Cb 0.98 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 2vxd h GLU 42 CO -0.11 0.97 -0.21 0.00 -1.18 0.00 0.00 179.01 178.48 2vxd h ALA 43 N 0.79 0.86 -0.34 2.92 0.00 -1.28 -0.22 119.26 121.99 2vxd h ALA 43 Ca 0.08 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2vxd h ALA 43 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2vxd h ALA 43 CO 0.06 0.64 0.06 0.82 0.00 0.00 0.00 179.25 180.82 2vxd h ILE 44 N 0.72 1.23 -0.61 0.00 2.04 -0.54 0.29 117.51 120.64 2vxd h ILE 44 Ca 0.10 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 2vxd h ILE 44 Cb 0.73 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2vxd h ILE 44 CO 0.06 0.27 -0.00 1.56 0.00 0.00 0.00 178.15 180.03 2vxd h GLN 45 N 0.39 1.07 -0.23 2.37 7.50 -1.02 -0.29 115.11 124.91 2vxd h GLN 45 Ca 0.10 -0.34 -0.08 0.00 0.50 0.00 0.00 58.65 58.84 2vxd h GLN 45 Cb 0.34 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.77 2vxd h GLN 45 CO 0.01 1.05 -0.15 0.22 -1.50 0.00 0.00 178.83 178.45 2vxd h ASP 46 N 0.97 0.53 -0.44 1.46 -0.00 -0.88 0.18 116.42 118.24 2vxd h ASP 46 Ca 0.17 -0.44 -0.07 0.00 -0.00 0.00 0.00 57.03 56.70 2vxd h ASP 46 Cb 0.57 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.73 2vxd h ASP 46 CO 0.03 0.85 0.04 -0.07 -0.00 0.00 0.00 179.24 180.09 2vxd h LEU 47 N 0.21 0.79 -0.28 2.28 -0.00 -0.35 0.11 115.31 118.06 2vxd h LEU 47 Ca 0.05 -0.18 -0.13 0.00 -0.00 0.00 0.00 57.88 57.62 2vxd h LEU 47 Cb 0.67 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2vxd h LEU 47 CO 0.04 0.83 -0.35 -0.25 -0.00 0.00 0.00 178.44 178.71 2vxd h TRP 48 N 0.78 0.88 -0.47 1.13 -0.00 -0.98 -1.19 115.95 116.10 2vxd h TRP 48 Ca 0.16 -0.28 -0.02 0.00 -0.00 0.00 0.00 58.89 58.75 2vxd h TRP 48 Cb 0.41 -0.18 -0.02 0.00 -0.00 0.00 0.00 29.16 29.37 2vxd h TRP 48 CO 0.02 1.05 0.21 0.37 -0.00 0.00 0.00 178.44 180.09 2vxd h GLN 49 N 0.46 0.66 -0.34 2.65 -0.00 -0.66 0.60 115.11 118.49 2vxd h GLN 49 Ca 0.03 -0.08 -0.06 0.00 -0.00 0.00 0.00 58.65 58.54 2vxd h GLN 49 Cb 0.93 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.27 2vxd h GLN 49 CO 0.08 0.53 -0.04 2.35 0.00 0.00 0.00 178.83 181.75 2vxd h TRP 50 N 0.66 0.69 -0.31 3.99 7.01 -0.74 -1.69 115.95 125.56 2vxd h TRP 50 Ca 0.17 -0.13 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 2vxd h TRP 50 Cb 0.09 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.96 2vxd h TRP 50 CO 0.01 0.76 0.03 -0.09 -2.79 0.00 0.00 178.44 176.36 2vxd h ARG 51 N 0.42 0.47 -0.02 2.65 1.12 -0.41 0.65 114.38 119.25 2vxd h ARG 51 Ca 0.09 -0.08 -0.10 0.00 -1.11 0.00 0.00 59.98 58.78 2vxd h ARG 51 Cb 0.51 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.38 2vxd h ARG 51 CO 0.02 0.47 -0.47 0.87 -3.11 0.00 0.00 179.97 177.76 2vxd h LYS 52 N 0.45 0.04 -0.01 0.20 1.57 -0.58 -2.54 116.57 115.71 2vxd h LYS 52 Ca 0.10 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2vxd h LYS 52 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2vxd h LYS 52 CO 0.00 0.50 -0.60 -1.13 -0.57 0.00 0.00 179.45 177.65 2vxd n SER 53 N -3.98 1.23 0.00 0.86 3.41 -0.66 -5.09 113.62 109.39 2vxd n SER 53 Ca -0.02 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2vxd n SER 53 Cb 0.49 0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77