#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 0.61 3.23 -0.02 0.00 -1.26 -5.03 105.19 102.72 2vxd n GLY 2 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 2vxd n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vxd s SER 3 N -4.00 1.55 0.35 1.61 0.15 -1.26 -5.04 113.70 107.06 2vxd s SER 3 Ca 0.00 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 55.68 2vxd s SER 3 Cb 0.00 0.03 0.67 0.00 -1.71 0.00 0.00 66.02 65.01 2vxd s SER 3 CO 0.00 -0.40 1.88 0.58 1.20 0.00 0.00 173.24 176.49 2vxd h VAL 4 N 2.81 1.20 -0.67 4.45 2.07 -1.99 -1.98 116.25 122.15 2vxd h VAL 4 Ca -0.36 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2vxd h VAL 4 Cb 1.19 1.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 2vxd h VAL 4 CO 0.64 0.27 0.42 1.05 0.02 0.00 0.00 177.57 179.97 2vxd h GLU 5 N 0.36 0.89 -0.33 1.57 4.11 -1.99 0.29 114.58 119.48 2vxd h GLU 5 Ca 0.07 -0.07 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2vxd h GLU 5 Cb 0.39 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2vxd h GLU 5 CO 0.02 0.62 -0.39 0.22 0.07 0.00 0.00 179.01 179.55 2vxd h ASP 6 N 0.91 0.85 -0.48 3.06 -0.00 -1.89 -1.19 116.42 117.67 2vxd h ASP 6 Ca 0.24 -0.39 -0.05 0.00 -0.00 0.00 0.00 57.03 56.83 2vxd h ASP 6 Cb -0.06 -0.24 -0.02 0.00 -0.00 0.00 0.00 39.33 39.01 2vxd h ASP 6 CO -0.05 1.14 0.10 0.40 -0.00 0.00 0.00 179.24 180.83 2vxd h ILE 7 N 0.66 1.24 -0.23 2.25 2.04 -0.87 -0.53 117.51 122.07 2vxd h ILE 7 Ca 0.05 -0.88 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 2vxd h ILE 7 Cb 0.95 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2vxd h ILE 7 CO 0.09 0.31 0.05 0.11 0.00 0.00 0.00 178.15 178.71 2vxd h LYS 8 N 0.66 0.37 -0.71 2.37 1.57 -0.35 -1.13 116.57 119.35 2vxd h LYS 8 Ca 0.15 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2vxd h LYS 8 Cb 0.36 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2vxd h LYS 8 CO 0.01 0.49 0.47 0.00 -0.57 0.00 0.00 179.45 179.84 2vxd h ALA 9 N 0.86 0.90 -0.20 3.86 0.00 -1.10 0.20 119.26 123.79 2vxd h ALA 9 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2vxd h ALA 9 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vxd h ALA 9 CO 0.00 0.30 0.06 -0.22 0.00 0.00 0.00 179.25 179.40 2vxd h LYS 10 N 0.94 0.31 -0.65 0.00 3.64 -0.96 -0.16 116.57 119.69 2vxd h LYS 10 Ca 0.26 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2vxd h LYS 10 Cb -0.09 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2vxd h LYS 10 CO -0.07 0.41 0.20 0.52 -2.27 0.00 0.00 179.45 178.24 2vxd h MET 11 N 0.15 1.01 -0.73 1.90 2.86 -0.94 -1.19 114.93 117.99 2vxd h MET 11 Ca 0.06 -0.22 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2vxd h MET 11 Cb 0.23 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2vxd h MET 11 CO -0.00 0.89 0.32 0.37 1.06 0.00 0.00 176.91 179.55 2vxd h GLN 12 N 0.94 1.06 -0.20 1.72 -0.00 -0.46 0.39 115.11 118.57 2vxd h GLN 12 Ca 0.21 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.65 58.67 2vxd h GLN 12 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.58 2vxd h GLN 12 CO -0.01 0.84 0.04 0.00 0.00 0.00 0.00 178.83 179.71 2vxd h ALA 13 N 1.30 0.27 -0.74 3.38 0.00 -0.60 0.33 119.26 123.21 2vxd h ALA 13 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2vxd h ALA 13 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2vxd h ALA 13 CO -0.03 -0.07 0.31 1.03 0.00 0.00 0.00 179.25 180.49 2vxd h SER 14 N 0.14 0.99 -0.28 0.00 0.87 -0.93 0.15 113.55 114.50 2vxd h SER 14 Ca 0.06 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.39 2vxd h SER 14 Cb 0.29 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2vxd h SER 14 CO 0.00 0.87 -0.20 0.40 -0.53 0.00 0.00 176.83 177.37 2vxd h ILE 15 N 1.06 1.30 0.00 2.23 1.08 -0.71 0.73 117.51 123.20 2vxd h ILE 15 Ca 0.25 -1.34 -0.06 0.00 -0.39 0.00 0.00 64.86 63.32 2vxd h ILE 15 Cb 0.17 1.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.46 2vxd h ILE 15 CO -0.03 0.43 -0.29 -0.08 -0.69 0.00 0.00 178.15 177.49 2vxd h GLU 16 N 0.37 0.00 -0.56 2.37 4.57 -0.02 -1.77 114.58 119.54 2vxd h GLU 16 Ca 0.05 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 2vxd h GLU 16 Cb 0.75 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2vxd h GLU 16 CO 0.05 0.29 0.00 1.17 -1.18 0.00 0.00 179.01 179.35 2vxd n LYS 17 N -3.85 2.49 0.00 1.92 3.00 0.51 -4.83 118.16 117.39 2vxd n LYS 17 Ca -0.02 -1.63 0.00 0.00 -0.00 0.00 0.00 58.31 56.66 2vxd n LYS 17 Cb 0.37 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 33.83 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vxd n GLY 18 N 0.84 0.93 2.63 3.14 0.00 -0.81 -5.02 105.19 106.91 2vxd n GLY 18 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 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 2.66 3.59 -0.02 0.00 0.25 -4.89 105.19 106.79 2vxd n GLY 19 Ca 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 46.02 43.72 2vxd n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vxd s SER 20 N -3.27 -0.95 -0.04 1.61 1.04 -1.26 -4.66 113.70 106.17 2vxd s SER 20 Ca 0.26 1.46 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 2vxd s SER 20 Cb -0.02 1.71 -0.04 0.00 0.10 0.00 0.00 66.02 67.77 2vxd s SER 20 CO 0.16 -0.23 0.20 -0.76 0.98 0.00 0.00 173.24 173.59 2vxd s LEU 21 N 2.20 4.38 1.05 2.42 1.02 -1.26 -5.05 118.68 123.44 2vxd s LEU 21 Ca -0.08 0.45 -0.17 0.00 0.02 0.00 0.00 54.13 54.36 2vxd s LEU 21 Cb -0.09 -2.46 0.07 0.00 0.02 0.00 0.00 46.19 43.74 2vxd s LEU 21 CO -0.19 0.31 0.11 -2.65 0.02 0.00 0.00 176.35 173.95 2vxd n PRO 22 N 1.34 -1.04 -0.00 1.29 -0.02 -1.26 -4.97 135.00 130.33 2vxd n PRO 22 Ca -0.14 -0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.08 2vxd n PRO 22 Cb 0.53 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 2vxd n PRO 22 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2vxd n LYS 23 N -1.75 2.93 -3.59 -0.52 0.00 -1.26 -4.84 118.16 109.14 2vxd n LYS 23 Ca 0.03 -0.02 -0.36 0.00 -0.00 0.00 0.00 58.31 57.96 2vxd n LYS 23 Cb 0.59 -0.89 -0.07 0.00 -0.00 0.00 0.00 35.03 34.66 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 -1.82 5.33 0.27 0.58 1.01 -1.26 -4.98 120.40 119.53 2vxd s VAL 24 Ca 0.00 0.46 -0.02 0.00 0.00 0.00 0.00 61.98 62.41 2vxd s VAL 24 Cb 0.03 -3.59 0.30 0.00 0.00 0.00 0.00 36.38 33.11 2vxd s VAL 24 CO 0.16 0.41 1.64 -0.08 0.00 0.00 0.00 175.10 177.23 2vxd h GLU 25 N 6.62 0.16 -0.55 2.72 4.81 -1.98 0.47 114.58 126.82 2vxd h GLU 25 Ca -0.41 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.73 2vxd h GLU 25 Cb 1.16 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 2vxd h GLU 25 CO 0.75 0.10 0.03 0.00 -0.73 0.00 0.00 179.01 179.17 2vxd h ALA 26 N 1.75 1.01 -0.05 2.92 0.00 -1.98 0.28 119.26 123.19 2vxd h ALA 26 Ca 0.48 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2vxd h ALA 26 Cb 0.92 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2vxd h ALA 26 CO -0.66 0.61 -0.78 0.87 0.00 0.00 0.00 179.25 179.29 2vxd h LYS 27 N 0.86 0.38 -0.07 0.00 6.56 -1.28 -0.73 116.57 122.28 2vxd h LYS 27 Ca 0.17 -0.33 -0.03 0.00 -1.06 0.00 0.00 60.65 59.39 2vxd h LYS 27 Cb 0.47 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2vxd h LYS 27 CO 0.02 0.99 -0.06 0.35 -2.06 0.00 0.00 179.45 178.69 2vxd h PHE 28 N 0.24 0.19 -0.81 -1.35 3.04 0.05 -0.99 116.94 117.31 2vxd h PHE 28 Ca -0.04 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.83 2vxd h PHE 28 Cb 1.38 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.81 2vxd h PHE 28 CO 0.04 0.59 0.41 0.82 -2.02 0.00 0.00 178.31 178.15 2vxd h ILE 29 N -0.26 1.24 -0.54 1.41 1.08 -0.46 0.14 117.51 120.12 2vxd h ILE 29 Ca 0.01 -0.65 -0.09 0.00 -0.39 0.00 0.00 64.86 63.73 2vxd h ILE 29 Cb 0.55 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2vxd h ILE 29 CO 0.01 0.29 -0.03 0.78 -0.69 0.00 0.00 178.15 178.51 2vxd h ASN 30 N 1.14 0.95 0.07 1.72 4.21 -1.06 0.19 115.58 122.80 2vxd h ASN 30 Ca 0.28 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 57.47 2vxd h ASN 30 Cb 0.08 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 37.02 2vxd h ASN 30 CO -0.04 1.04 -0.04 0.10 -1.29 0.00 0.00 177.43 177.21 2vxd h TYR 31 N 0.84 -0.09 -0.26 1.19 -0.00 -0.77 -1.84 116.97 116.04 2vxd h TYR 31 Ca 0.15 -0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.83 2vxd h TYR 31 Cb 0.57 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.32 2vxd h TYR 31 CO 0.04 0.34 -0.02 0.28 -0.00 0.00 0.00 178.16 178.80 2vxd h VAL 32 N -0.56 1.26 -0.71 -0.90 2.07 -1.01 -0.32 116.25 116.09 2vxd h VAL 32 Ca -0.01 -0.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.51 2vxd h VAL 32 Cb 0.47 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2vxd h VAL 32 CO 0.02 0.30 0.32 0.50 0.02 0.00 0.00 177.57 178.73 2vxd h LYS 33 N 0.25 1.04 0.08 1.57 3.11 -0.72 0.36 116.57 122.26 2vxd h LYS 33 Ca 0.07 -0.17 -0.26 0.00 -2.81 0.00 0.00 60.65 57.49 2vxd h LYS 33 Cb 0.45 -0.18 0.01 0.00 -1.00 0.00 0.00 32.23 31.51 2vxd h LYS 33 CO 0.02 0.83 -1.12 -0.91 -2.81 0.00 0.00 179.45 175.46 2vxd h ASN 34 N 1.00 0.51 0.19 4.20 4.21 -1.33 0.14 115.58 124.51 2vxd h ASN 34 Ca 0.24 -0.48 -0.26 0.00 1.21 0.00 0.00 56.30 57.02 2vxd h ASN 34 Cb 0.16 -0.16 0.03 0.00 -1.12 0.00 0.00 38.32 37.22 2vxd h ASN 34 CO -0.03 1.32 -1.13 0.00 -1.29 0.00 0.00 177.43 176.30 2vxd n PHE 36 N -3.94 0.50 -1.70 0.00 3.72 0.13 -4.72 117.46 111.45 2vxd n PHE 36 Ca -0.16 -0.62 -0.17 0.00 -0.05 0.00 0.00 57.45 56.46 2vxd n PHE 36 Cb 0.95 -0.11 -0.06 0.00 -0.94 0.00 0.00 39.48 39.33 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 0.03 -1.50 -1.89 -1.08 1.74 0.48 -4.70 116.66 109.74 2vxd n ARG 37 Ca 0.13 0.95 -0.22 0.00 -0.77 0.00 0.00 57.85 57.93 2vxd n ARG 37 Cb 0.53 -5.33 -0.06 0.00 -1.02 0.00 0.00 32.46 26.57 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2vxd s MET 38 N -3.79 2.20 0.00 5.56 -1.94 -1.11 -4.65 119.30 115.58 2vxd s MET 38 Ca 0.00 -0.16 0.14 0.00 -1.71 0.00 0.00 55.69 53.95 2vxd s MET 38 Cb 0.00 -5.00 0.24 0.00 2.01 0.00 0.00 34.83 32.08 2vxd s MET 38 CO 0.00 -3.86 1.12 2.41 -0.01 0.00 0.00 175.02 174.68 2vxd n THR 39 N 8.19 0.48 -3.00 2.05 -1.04 -1.26 -4.15 114.28 115.55 2vxd n THR 39 Ca 0.43 -0.74 -0.40 0.00 -2.04 0.00 0.00 64.05 61.29 2vxd n THR 39 Cb 0.46 0.91 -0.05 0.00 -1.82 0.00 0.00 70.33 69.83 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 -1.08 6.97 0.43 8.00 1.01 -1.26 -4.94 116.67 125.80 2vxd s ASP 40 Ca 0.22 1.17 0.16 0.00 0.71 0.00 0.00 52.55 54.81 2vxd s ASP 40 Cb 0.13 -2.42 1.07 0.00 1.01 0.00 0.00 42.92 42.71 2vxd s ASP 40 CO 0.18 -0.20 1.94 -0.61 0.21 0.00 0.00 175.17 176.69 2vxd h GLN 41 N 6.97 0.38 -0.18 8.23 5.75 -1.98 0.34 115.11 134.62 2vxd h GLN 41 Ca -0.37 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.05 2vxd h GLN 41 Cb 1.18 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.64 2vxd h GLN 41 CO 0.77 0.25 -0.11 1.05 -2.65 0.00 0.00 178.83 178.14 2vxd h GLU 42 N 0.39 0.39 -0.37 1.69 4.11 -1.99 -0.53 114.58 118.27 2vxd h GLU 42 Ca 0.34 -0.18 -0.09 0.00 0.07 0.00 0.00 59.36 59.50 2vxd h GLU 42 Cb 0.79 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 2vxd h GLU 42 CO -0.10 0.71 -0.14 0.00 0.07 0.00 0.00 179.01 179.56 2vxd h ALA 43 N 0.67 1.07 -0.37 1.06 0.00 -1.59 -0.22 119.26 119.88 2vxd h ALA 43 Ca 0.04 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2vxd h ALA 43 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2vxd h ALA 43 CO 0.03 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.64 2vxd h ILE 44 N 0.60 1.27 -0.53 0.00 2.04 -0.30 0.32 117.51 120.90 2vxd h ILE 44 Ca 0.10 -1.04 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 2vxd h ILE 44 Cb 0.58 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2vxd h ILE 44 CO 0.04 0.35 -0.15 1.56 0.00 0.00 0.00 178.15 179.94 2vxd h GLN 45 N 0.48 1.03 -0.20 2.37 7.50 -0.88 -0.03 115.11 125.38 2vxd h GLN 45 Ca 0.10 -0.40 -0.10 0.00 0.50 0.00 0.00 58.65 58.75 2vxd h GLN 45 Cb 0.50 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 27.98 2vxd h GLN 45 CO 0.02 1.09 -0.25 -0.44 -1.50 0.00 0.00 178.83 177.75 2vxd h ASP 46 N 0.90 0.56 -0.45 1.46 3.45 -0.93 -0.01 116.42 121.41 2vxd h ASP 46 Ca 0.13 -0.50 -0.07 0.00 0.43 0.00 0.00 57.03 57.02 2vxd h ASP 46 Cb 0.73 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 2vxd h ASP 46 CO 0.06 0.96 0.05 -0.07 -1.57 0.00 0.00 179.24 178.66 2vxd h LEU 47 N 0.18 0.80 -0.31 1.55 -0.00 -0.32 0.08 115.31 117.29 2vxd h LEU 47 Ca 0.02 -0.18 -0.14 0.00 -0.00 0.00 0.00 57.88 57.58 2vxd h LEU 47 Cb 0.82 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2vxd h LEU 47 CO 0.06 0.83 -0.37 -0.25 -0.00 0.00 0.00 178.44 178.71 2vxd h TRP 48 N 0.79 0.97 -0.48 1.13 -0.00 -0.95 -1.23 115.95 116.17 2vxd h TRP 48 Ca 0.16 -0.31 -0.01 0.00 -0.00 0.00 0.00 58.89 58.73 2vxd h TRP 48 Cb 0.40 -0.20 -0.02 0.00 -0.00 0.00 0.00 29.16 29.34 2vxd h TRP 48 CO 0.02 1.09 0.26 0.37 -0.00 0.00 0.00 178.44 180.19 2vxd h GLN 49 N 0.56 0.66 -0.31 2.65 5.75 -0.63 -0.43 115.11 123.35 2vxd h GLN 49 Ca 0.04 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.40 2vxd h GLN 49 Cb 0.96 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.37 2vxd h GLN 49 CO 0.09 0.49 -0.09 2.35 -2.65 0.00 0.00 178.83 179.02 2vxd h TRP 50 N 0.67 0.69 -0.77 3.99 7.01 -0.69 -1.35 115.95 125.50 2vxd h TRP 50 Ca 0.17 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2vxd h TRP 50 Cb 0.03 -0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 2vxd h TRP 50 CO 0.00 0.80 0.42 -0.09 -2.79 0.00 0.00 178.44 176.78 2vxd h ARG 51 N 0.38 1.07 -0.02 2.65 1.12 -0.41 1.23 114.38 120.40 2vxd h ARG 51 Ca 0.08 -0.12 -0.11 0.00 -1.11 0.00 0.00 59.98 58.71 2vxd h ARG 51 Cb 0.59 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.32 2vxd h ARG 51 CO 0.03 0.79 -0.51 0.87 -3.11 0.00 0.00 179.97 178.04 2vxd h LYS 52 N 1.08 0.05 0.00 0.20 1.57 -0.95 -2.70 116.57 115.82 2vxd h LYS 52 Ca 0.27 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2vxd h LYS 52 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2vxd h LYS 52 CO -0.04 0.55 -0.76 0.43 -0.57 0.00 0.00 179.45 179.05 2vxd n SER 53 N -3.94 0.66 0.00 0.86 7.64 -0.52 -5.10 113.62 113.23 2vxd n SER 53 Ca -0.02 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2vxd n SER 53 Cb 0.53 0.58 0.00 0.00 -1.01 0.00 0.00 64.21 64.31 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92