#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 -1.37 3.11 -0.02 0.00 -1.26 -5.08 105.19 100.57 2vxd n GLY 2 Ca 0.00 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 2vxd n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vxd s SER 3 N -4.00 0.86 0.44 1.61 0.01 -1.26 -5.04 113.70 106.33 2vxd s SER 3 Ca 0.00 -0.87 0.20 0.00 1.31 0.00 0.00 55.95 56.59 2vxd s SER 3 Cb 0.00 0.11 1.03 0.00 0.21 0.00 0.00 66.02 67.37 2vxd s SER 3 CO 0.00 -0.43 1.92 0.58 0.41 0.00 0.00 173.24 175.72 2vxd h VAL 4 N 3.47 0.87 -0.40 3.43 2.07 -1.99 -2.55 116.25 121.15 2vxd h VAL 4 Ca -0.35 -0.96 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 2vxd h VAL 4 Cb 1.17 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2vxd h VAL 4 CO 0.58 0.24 -0.03 -0.33 0.02 0.00 0.00 177.57 178.05 2vxd h GLU 5 N 0.00 0.72 -0.34 1.57 4.39 -1.99 -0.25 114.58 118.68 2vxd h GLU 5 Ca -0.00 -0.24 -0.11 0.00 0.34 0.00 0.00 59.36 59.34 2vxd h GLU 5 Cb 0.55 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2vxd h GLU 5 CO 0.03 0.83 -0.26 0.22 -1.16 0.00 0.00 179.01 178.67 2vxd h ASP 6 N 0.54 0.69 -0.45 1.42 -0.00 -1.93 -1.11 116.42 115.58 2vxd h ASP 6 Ca 0.11 -0.26 -0.10 0.00 -0.00 0.00 0.00 57.03 56.79 2vxd h ASP 6 Cb 0.52 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 39.65 2vxd h ASP 6 CO 0.03 0.93 -0.10 0.40 -0.00 0.00 0.00 179.24 180.50 2vxd h ILE 7 N 0.59 1.27 -0.34 2.25 2.04 -1.29 -0.73 117.51 121.30 2vxd h ILE 7 Ca 0.08 -1.21 -0.06 0.00 1.00 0.00 0.00 64.86 64.67 2vxd h ILE 7 Cb 0.75 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2vxd h ILE 7 CO 0.06 0.41 -0.02 0.11 0.00 0.00 0.00 178.15 178.71 2vxd h LYS 8 N 0.70 0.62 -0.56 2.37 1.57 -0.89 -0.99 116.57 119.39 2vxd h LYS 8 Ca 0.12 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 2vxd h LYS 8 Cb 0.64 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2vxd h LYS 8 CO 0.04 0.75 0.23 0.00 -0.57 0.00 0.00 179.45 179.90 2vxd h ALA 9 N 0.84 0.73 -0.18 3.86 0.00 -1.14 0.11 119.26 123.48 2vxd h ALA 9 Ca 0.09 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vxd h ALA 9 Cb 0.49 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2vxd h ALA 9 CO 0.02 0.33 0.04 -0.22 0.00 0.00 0.00 179.25 179.42 2vxd h LYS 10 N 0.76 0.30 -0.68 0.00 3.64 -1.05 -0.03 116.57 119.51 2vxd h LYS 10 Ca 0.19 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2vxd h LYS 10 Cb 0.19 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2vxd h LYS 10 CO -0.02 0.44 0.29 0.52 -2.27 0.00 0.00 179.45 178.42 2vxd h MET 11 N 0.10 1.01 -0.81 1.90 2.86 -1.06 -1.20 114.93 117.73 2vxd h MET 11 Ca 0.06 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2vxd h MET 11 Cb 0.28 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 2vxd h MET 11 CO 0.00 0.82 0.42 1.96 1.06 0.00 0.00 176.91 181.17 2vxd h GLN 12 N 0.96 1.15 -0.25 1.72 1.08 -0.64 -0.24 115.11 118.88 2vxd h GLN 12 Ca 0.23 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 2vxd h GLN 12 Cb 0.17 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 2vxd h GLN 12 CO -0.02 0.86 0.13 0.00 -0.95 0.00 0.00 178.83 178.85 2vxd h ALA 13 N 1.31 0.33 -0.84 3.87 0.00 -0.40 0.28 119.26 123.82 2vxd h ALA 13 Ca 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vxd h ALA 13 Cb 0.07 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2vxd h ALA 13 CO -0.04 -0.12 0.47 0.77 0.00 0.00 0.00 179.25 180.33 2vxd h SER 14 N 0.29 1.03 -0.38 0.00 0.02 -0.79 0.12 113.55 113.83 2vxd h SER 14 Ca 0.09 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2vxd h SER 14 Cb 0.10 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 2vxd h SER 14 CO -0.01 0.81 -0.06 0.40 -1.14 0.00 0.00 176.83 176.83 2vxd h ILE 15 N 1.16 1.27 0.00 3.27 2.04 -0.61 0.14 117.51 124.78 2vxd h ILE 15 Ca 0.30 -1.11 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 2vxd h ILE 15 Cb 0.00 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 2vxd h ILE 15 CO -0.05 0.37 -0.33 -0.08 0.00 0.00 0.00 178.15 178.06 2vxd h GLU 16 N 0.51 0.00 -0.58 2.37 4.81 0.04 -2.06 114.58 119.67 2vxd h GLU 16 Ca 0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2vxd h GLU 16 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2vxd h GLU 16 CO 0.03 0.33 0.00 1.63 -0.73 0.00 0.00 179.01 180.27 2vxd n LYS 17 N -4.02 2.63 0.00 1.92 4.01 0.38 -4.86 118.16 118.21 2vxd n LYS 17 Ca -0.02 -1.79 0.00 0.00 -0.51 0.00 0.00 58.31 55.99 2vxd n LYS 17 Cb 0.38 -1.61 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2vxd n GLY 18 N 0.89 0.83 3.26 0.72 0.00 -0.82 -5.02 105.19 105.06 2vxd n GLY 18 Ca 0.16 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.39 2vxd n GLY 18 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vxd s GLY 19 N -1.80 1.26 0.08 -0.02 0.00 0.45 -4.86 107.32 102.44 2vxd s GLY 19 Ca 0.00 -1.55 -0.11 0.00 0.00 0.00 0.00 44.72 43.07 2vxd s GLY 19 CO 0.00 -1.27 0.24 -0.56 0.00 0.00 0.00 173.10 171.52 2vxd s SER 20 N -3.13 0.02 0.08 1.64 0.01 -1.26 -4.30 113.70 106.75 2vxd s SER 20 Ca 0.35 -0.50 0.08 0.00 1.31 0.00 0.00 55.95 57.19 2vxd s SER 20 Cb 0.06 0.36 -0.04 0.00 0.21 0.00 0.00 66.02 66.61 2vxd s SER 20 CO 0.11 -0.72 -0.19 -0.76 0.41 0.00 0.00 173.24 172.09 2vxd s LEU 21 N -2.67 2.61 1.13 2.44 1.43 -1.26 -5.00 118.68 117.37 2vxd s LEU 21 Ca 0.02 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.43 2vxd s LEU 21 Cb 0.03 -1.50 0.13 0.00 0.03 0.00 0.00 46.19 44.88 2vxd s LEU 21 CO -0.10 0.22 0.09 -2.65 0.23 0.00 0.00 176.35 174.14 2vxd n PRO 22 N 1.18 -1.80 -0.00 1.29 -0.02 -1.26 -4.98 135.00 129.41 2vxd n PRO 22 Ca -0.16 -0.51 0.00 0.00 -2.02 0.00 0.00 63.50 60.81 2vxd n PRO 22 Cb 0.52 -1.72 -0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 -2.34 3.97 -3.48 -0.52 -0.00 -1.26 -4.85 118.16 109.67 2vxd n LYS 23 Ca 0.01 -0.00 -0.37 0.00 -0.00 0.00 0.00 58.31 57.95 2vxd n LYS 23 Cb 0.61 -0.73 -0.07 0.00 -0.00 0.00 0.00 35.03 34.84 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 -1.46 5.28 0.28 0.58 1.01 -1.26 -4.98 120.40 119.84 2vxd s VAL 24 Ca 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 61.98 62.61 2vxd s VAL 24 Cb 0.00 -3.67 0.32 0.00 0.00 0.00 0.00 36.38 33.03 2vxd s VAL 24 CO 0.02 0.36 1.63 -0.08 0.00 0.00 0.00 175.10 177.03 2vxd h GLU 25 N 6.75 0.12 -0.47 2.72 4.81 -1.98 0.48 114.58 127.01 2vxd h GLU 25 Ca -0.41 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 58.71 2vxd h GLU 25 Cb 1.17 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2vxd h GLU 25 CO 0.75 0.08 -0.12 0.00 -0.73 0.00 0.00 179.01 178.99 2vxd h ALA 26 N 1.80 0.90 -0.11 2.92 0.00 -1.98 1.00 119.26 123.79 2vxd h ALA 26 Ca 0.52 -0.34 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2vxd h ALA 26 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2vxd h ALA 26 CO -0.72 0.63 -0.62 0.87 0.00 0.00 0.00 179.25 179.41 2vxd h LYS 27 N 0.78 0.38 -0.09 0.00 6.56 -1.14 -1.01 116.57 122.05 2vxd h LYS 27 Ca 0.12 -0.27 -0.03 0.00 -1.06 0.00 0.00 60.65 59.41 2vxd h LYS 27 Cb 0.64 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.34 2vxd h LYS 27 CO 0.04 0.88 -0.07 0.35 -2.06 0.00 0.00 179.45 178.60 2vxd h PHE 28 N 0.28 0.24 -0.90 -1.35 3.04 0.02 -0.75 116.94 117.52 2vxd h PHE 28 Ca -0.01 -0.07 0.01 0.00 3.98 0.00 0.00 57.97 61.89 2vxd h PHE 28 Cb 1.16 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.57 2vxd h PHE 28 CO 0.04 0.61 0.59 0.82 -2.02 0.00 0.00 178.31 178.35 2vxd h ILE 29 N -0.19 1.22 -0.54 1.41 2.04 -0.77 0.11 117.51 120.79 2vxd h ILE 29 Ca 0.02 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.36 2vxd h ILE 29 Cb 0.56 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2vxd h ILE 29 CO 0.02 0.22 -0.05 -1.13 0.00 0.00 0.00 178.15 177.21 2vxd h ASN 30 N 1.21 0.98 0.08 1.72 -0.73 -1.11 0.20 115.58 117.93 2vxd h ASN 30 Ca 0.33 -0.33 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2vxd h ASN 30 Cb -0.12 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.20 2vxd h ASN 30 CO -0.08 1.07 -0.04 0.22 -0.37 0.00 0.00 177.43 178.24 2vxd h TYR 31 N 0.86 -0.10 -0.26 0.67 5.03 -0.61 -1.63 116.97 120.93 2vxd h TYR 31 Ca 0.15 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.40 2vxd h TYR 31 Cb 0.60 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.91 2vxd h TYR 31 CO 0.04 0.32 -0.03 0.28 -1.32 0.00 0.00 178.16 177.46 2vxd h VAL 32 N -0.56 1.27 -0.68 1.81 2.07 -0.83 -0.54 116.25 118.79 2vxd h VAL 32 Ca -0.01 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.48 2vxd h VAL 32 Cb 0.47 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2vxd h VAL 32 CO 0.02 0.31 0.29 0.50 0.02 0.00 0.00 177.57 178.72 2vxd h LYS 33 N 0.25 0.99 0.12 1.57 3.64 -0.68 0.55 116.57 123.00 2vxd h LYS 33 Ca 0.07 -0.15 -0.29 0.00 -1.27 0.00 0.00 60.65 59.01 2vxd h LYS 33 Cb 0.48 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2vxd h LYS 33 CO 0.02 0.79 -1.22 -0.91 -2.27 0.00 0.00 179.45 175.86 2vxd h ASN 34 N 0.98 0.72 0.20 4.20 -0.26 -1.25 0.68 115.58 120.84 2vxd h ASN 34 Ca 0.23 -0.68 -0.26 0.00 -0.56 0.00 0.00 56.30 55.03 2vxd h ASN 34 Cb 0.15 -0.23 0.03 0.00 -1.06 0.00 0.00 38.32 37.21 2vxd h ASN 34 CO -0.02 1.50 -1.17 0.00 -1.06 0.00 0.00 177.43 176.68 2vxd n PHE 36 N -3.92 0.51 -1.92 0.00 3.01 0.19 -4.75 117.46 110.58 2vxd n PHE 36 Ca -0.16 -0.62 -0.12 0.00 1.01 0.00 0.00 57.45 57.56 2vxd n PHE 36 Cb 0.96 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 40.30 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 0.05 -1.78 -2.25 -1.08 3.00 0.22 -2.87 116.66 111.96 2vxd n ARG 37 Ca 0.13 0.64 -0.33 0.00 -0.01 0.00 0.00 57.85 58.28 2vxd n ARG 37 Cb 0.54 -5.06 -0.04 0.00 0.00 0.00 0.00 32.46 27.89 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.63 175.99 2vxd s MET 38 N -4.07 2.99 0.00 5.56 -1.94 -1.19 -4.68 119.30 115.97 2vxd s MET 38 Ca 0.00 -0.95 0.20 0.00 -1.71 0.00 0.00 55.69 53.23 2vxd s MET 38 Cb 0.00 -5.25 0.46 0.00 2.01 0.00 0.00 34.83 32.05 2vxd s MET 38 CO 0.00 -3.08 1.39 2.41 -0.01 0.00 0.00 175.02 175.72 2vxd n THR 39 N 7.41 0.75 -3.00 2.05 -1.04 -1.26 -4.20 114.28 114.99 2vxd n THR 39 Ca 0.41 -0.88 -0.40 0.00 -2.04 0.00 0.00 64.05 61.14 2vxd n THR 39 Cb 0.48 0.73 -0.05 0.00 -1.82 0.00 0.00 70.33 69.67 2vxd n THR 39 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2vxd s ASP 40 N -1.17 6.99 0.43 8.00 2.15 -1.26 -4.94 116.67 126.86 2vxd s ASP 40 Ca 0.38 1.19 0.14 0.00 0.43 0.00 0.00 52.55 54.69 2vxd s ASP 40 Cb 0.21 -2.43 1.02 0.00 -0.30 0.00 0.00 42.92 41.42 2vxd s ASP 40 CO 0.28 -0.19 1.97 1.56 -0.17 0.00 0.00 175.17 178.62 2vxd h GLN 41 N 6.92 0.41 -0.17 4.34 1.08 -1.98 0.29 115.11 126.00 2vxd h GLN 41 Ca -0.38 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 56.74 2vxd h GLN 41 Cb 1.18 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2vxd h GLN 41 CO 0.77 0.27 -0.10 1.49 -0.95 0.00 0.00 178.83 180.31 2vxd h GLU 42 N 0.42 0.36 -0.54 1.46 4.57 -1.99 -0.39 114.58 118.47 2vxd h GLU 42 Ca 0.29 -0.17 -0.10 0.00 -1.18 0.00 0.00 59.36 58.21 2vxd h GLU 42 Cb 0.57 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.14 2vxd h GLU 42 CO -0.08 0.69 -0.04 0.00 -1.18 0.00 0.00 179.01 178.40 2vxd h ALA 43 N 0.66 0.91 -0.43 2.92 0.00 -1.68 -1.08 119.26 120.56 2vxd h ALA 43 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2vxd h ALA 43 Cb 0.59 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2vxd h ALA 43 CO 0.03 0.64 0.06 0.82 0.00 0.00 0.00 179.25 180.80 2vxd h ILE 44 N 0.87 1.25 -0.40 0.00 2.04 -0.43 0.34 117.51 121.18 2vxd h ILE 44 Ca 0.15 -0.91 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2vxd h ILE 44 Cb 0.57 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2vxd h ILE 44 CO 0.03 0.32 0.15 1.56 0.00 0.00 0.00 178.15 180.21 2vxd h GLN 45 N 0.58 0.60 -0.34 2.37 7.50 -0.88 0.27 115.11 125.21 2vxd h GLN 45 Ca 0.13 -0.11 -0.08 0.00 0.50 0.00 0.00 58.65 59.08 2vxd h GLN 45 Cb 0.40 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.82 2vxd h GLN 45 CO 0.01 0.57 -0.12 0.22 -1.50 0.00 0.00 178.83 178.01 2vxd h ASP 46 N 0.50 0.69 -0.43 1.46 -0.00 -1.07 0.21 116.42 117.77 2vxd h ASP 46 Ca 0.13 -0.39 -0.07 0.00 -0.00 0.00 0.00 57.03 56.71 2vxd h ASP 46 Cb 0.20 -0.19 -0.02 0.00 -0.00 0.00 0.00 39.33 39.32 2vxd h ASP 46 CO -0.01 0.92 0.03 -0.07 -0.00 0.00 0.00 179.24 180.11 2vxd h LEU 47 N 0.45 0.78 -0.29 2.28 -0.00 -0.16 0.93 115.31 119.30 2vxd h LEU 47 Ca 0.08 -0.18 -0.13 0.00 -0.00 0.00 0.00 57.88 57.65 2vxd h LEU 47 Cb 0.64 -0.21 -0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2vxd h LEU 47 CO 0.04 0.83 -0.32 -0.25 -0.00 0.00 0.00 178.44 178.74 2vxd h TRP 48 N 0.77 0.88 -0.13 1.13 -0.00 -0.33 -1.38 115.95 116.89 2vxd h TRP 48 Ca 0.15 -0.27 -0.04 0.00 -0.00 0.00 0.00 58.89 58.73 2vxd h TRP 48 Cb 0.42 -0.18 -0.01 0.00 -0.00 0.00 0.00 29.16 29.39 2vxd h TRP 48 CO 0.02 1.03 -0.10 1.96 -0.00 0.00 0.00 178.44 181.35 2vxd h GLN 49 N 0.48 0.21 -0.28 2.65 7.50 -0.64 0.84 115.11 125.85 2vxd h GLN 49 Ca 0.04 -0.04 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 2vxd h GLN 49 Cb 0.90 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.39 2vxd h GLN 49 CO 0.08 0.32 -0.11 2.35 -1.50 0.00 0.00 178.83 179.97 2vxd h TRP 50 N 0.20 0.65 -0.20 2.96 7.01 -0.47 -0.48 115.95 125.62 2vxd h TRP 50 Ca 0.04 -0.15 -0.12 0.00 2.11 0.00 0.00 58.89 60.77 2vxd h TRP 50 Cb 0.31 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 2vxd h TRP 50 CO 0.00 0.80 -0.40 -0.09 -2.79 0.00 0.00 178.44 175.96 2vxd h ARG 51 N 0.32 0.45 -0.01 2.65 2.43 -0.69 0.88 114.38 120.41 2vxd h ARG 51 Ca 0.07 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 2vxd h ARG 51 Cb 0.61 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2vxd h ARG 51 CO 0.04 0.78 -0.52 0.87 -1.51 0.00 0.00 179.97 179.63 2vxd h LYS 52 N 0.38 0.04 0.00 0.20 1.57 -0.73 -2.87 116.57 115.14 2vxd h LYS 52 Ca 0.03 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2vxd h LYS 52 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2vxd h LYS 52 CO 0.07 0.54 -1.23 0.43 -0.57 0.00 0.00 179.45 178.70 2vxd n SER 53 N -3.93 0.55 -0.70 0.86 7.64 -0.20 -5.08 113.62 112.77 2vxd n SER 53 Ca -0.02 -0.20 0.09 0.00 1.01 0.00 0.00 58.87 59.75 2vxd n SER 53 Cb 0.53 1.04 0.07 0.00 -1.01 0.00 0.00 64.21 64.84 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92