#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 -1.11 1.68 -0.02 0.00 -1.26 -5.12 105.19 99.36 2vxd n GLY 2 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2vxd n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2vxd n SER 3 N 0.00 -8.30 -0.09 1.61 7.64 -1.26 -4.43 113.62 108.79 2vxd n SER 3 Ca 0.00 1.17 -0.07 0.00 1.01 0.00 0.00 58.87 60.98 2vxd n SER 3 Cb 0.00 -4.30 0.11 0.00 -1.01 0.00 0.00 64.21 59.01 2vxd n SER 3 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2vxd h VAL 4 N 2.96 1.26 -0.93 0.44 3.04 -2.00 -2.92 116.25 118.10 2vxd h VAL 4 Ca 0.00 -1.26 0.03 0.00 -1.01 0.00 0.00 66.70 64.46 2vxd h VAL 4 Cb 0.00 1.14 -0.05 0.00 -2.01 0.00 0.00 31.29 30.37 2vxd h VAL 4 CO 0.00 0.42 0.61 -0.33 -1.01 0.00 0.00 177.57 177.26 2vxd h GLU 5 N 0.68 1.16 -0.47 4.17 5.08 -1.99 -0.94 114.58 122.27 2vxd h GLU 5 Ca 0.10 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2vxd h GLU 5 Cb 0.67 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2vxd h GLU 5 CO 0.05 0.77 0.28 -0.44 -1.00 0.00 0.00 179.01 178.67 2vxd h ASP 6 N 1.20 0.57 -0.52 1.42 5.19 -1.73 0.42 116.42 122.96 2vxd h ASP 6 Ca 0.36 -0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 56.67 2vxd h ASP 6 Cb -0.05 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2vxd h ASP 6 CO -0.10 0.46 0.17 0.40 -3.12 0.00 0.00 179.24 177.05 2vxd h ILE 7 N 0.62 1.23 -0.40 0.35 2.04 -1.35 -0.20 117.51 119.80 2vxd h ILE 7 Ca 0.17 -0.76 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2vxd h ILE 7 Cb 0.00 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 2vxd h ILE 7 CO -0.03 0.28 0.18 0.11 0.00 0.00 0.00 178.15 178.69 2vxd h LYS 8 N 0.72 0.58 -0.59 2.37 1.57 -0.89 -1.07 116.57 119.26 2vxd h LYS 8 Ca 0.17 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2vxd h LYS 8 Cb 0.26 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2vxd h LYS 8 CO -0.01 0.52 0.17 0.00 -0.57 0.00 0.00 179.45 179.57 2vxd h ALA 9 N 1.03 1.20 -0.20 3.86 0.00 -0.74 -0.84 119.26 123.57 2vxd h ALA 9 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2vxd h ALA 9 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vxd h ALA 9 CO -0.01 0.56 0.05 -0.22 0.00 0.00 0.00 179.25 179.63 2vxd h LYS 10 N 0.86 0.31 -0.73 0.00 3.11 -0.66 0.12 116.57 119.59 2vxd h LYS 10 Ca 0.19 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.93 2vxd h LYS 10 Cb 0.27 -0.04 -0.03 0.00 -1.00 0.00 0.00 32.23 31.42 2vxd h LYS 10 CO -0.01 0.43 0.34 0.52 -2.81 0.00 0.00 179.45 177.92 2vxd h MET 11 N 0.14 1.06 -0.45 1.90 2.86 -0.98 -1.09 114.93 118.37 2vxd h MET 11 Ca 0.06 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.46 2vxd h MET 11 Cb 0.25 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2vxd h MET 11 CO -0.00 0.84 -0.05 0.37 1.06 0.00 0.00 176.91 179.13 2vxd h GLN 12 N 1.03 0.76 -0.19 1.72 -0.00 -0.98 -0.77 115.11 116.68 2vxd h GLN 12 Ca 0.25 -0.22 -0.02 0.00 -0.00 0.00 0.00 58.65 58.65 2vxd h GLN 12 Cb 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 2vxd h GLN 12 CO -0.03 0.80 0.03 0.00 0.00 0.00 0.00 178.83 179.63 2vxd h ALA 13 N 1.24 0.25 -0.72 3.38 0.00 -0.21 0.38 119.26 123.58 2vxd h ALA 13 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2vxd h ALA 13 Cb 0.50 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2vxd h ALA 13 CO 0.03 -0.08 0.24 0.77 0.00 0.00 0.00 179.25 180.21 2vxd h SER 14 N 0.10 1.03 -0.35 0.00 0.02 -1.07 0.89 113.55 114.17 2vxd h SER 14 Ca 0.06 -0.20 -0.09 0.00 -0.84 0.00 0.00 61.79 60.72 2vxd h SER 14 Cb 0.32 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2vxd h SER 14 CO 0.00 0.95 -0.12 0.40 -1.14 0.00 0.00 176.83 176.93 2vxd h ILE 15 N 1.05 1.28 -0.03 3.27 1.08 -1.00 -0.24 117.51 122.92 2vxd h ILE 15 Ca 0.23 -1.20 -0.08 0.00 -0.39 0.00 0.00 64.86 63.42 2vxd h ILE 15 Cb 0.28 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 2vxd h ILE 15 CO -0.01 0.39 -0.35 -0.08 -0.69 0.00 0.00 178.15 177.42 2vxd h GLU 16 N 0.49 0.06 -0.58 2.37 4.81 -0.01 -2.18 114.58 119.54 2vxd h GLU 16 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2vxd h GLU 16 Cb 0.64 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2vxd h GLU 16 CO 0.04 0.40 0.00 1.63 -0.73 0.00 0.00 179.01 180.35 2vxd n LYS 17 N -4.11 2.62 -0.12 1.92 5.02 0.29 -4.89 118.16 118.90 2vxd n LYS 17 Ca -0.02 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.49 2vxd n LYS 17 Cb 0.40 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.89 0.72 3.52 0.72 0.00 -0.84 -5.01 105.19 105.19 2vxd n GLY 18 Ca 0.16 -0.69 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.77 1.01 -0.17 -0.02 0.00 -0.15 -4.82 107.32 101.40 2vxd s GLY 19 Ca 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 44.72 43.39 2vxd s GLY 19 CO 0.00 -0.84 0.42 -1.35 0.00 0.00 0.00 173.10 171.33 2vxd s SER 20 N -3.13 -0.50 0.43 1.64 1.04 -1.26 -4.52 113.70 107.40 2vxd s SER 20 Ca 0.27 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.60 2vxd s SER 20 Cb -0.00 0.82 -0.01 0.00 0.10 0.00 0.00 66.02 66.93 2vxd s SER 20 CO 0.14 -0.18 0.65 -0.76 0.98 0.00 0.00 173.24 174.07 2vxd s LEU 21 N 1.00 3.73 1.34 2.42 1.02 -1.26 -5.06 118.68 121.86 2vxd s LEU 21 Ca -0.06 0.33 -0.20 0.00 0.02 0.00 0.00 54.13 54.22 2vxd s LEU 21 Cb -0.06 -3.21 0.33 0.00 0.02 0.00 0.00 46.19 43.26 2vxd s LEU 21 CO -0.08 -0.61 0.80 -2.65 0.02 0.00 0.00 176.35 173.83 2vxd n PRO 22 N -2.02 -3.86 0.00 1.29 -0.02 -1.26 -5.00 135.00 124.13 2vxd n PRO 22 Ca 0.00 -1.14 0.00 0.00 -2.02 0.00 0.00 63.50 60.35 2vxd n PRO 22 Cb 0.57 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 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 -4.98 3.47 -3.83 -0.52 0.00 -1.26 -4.93 118.16 106.11 2vxd n LYS 23 Ca 0.09 0.00 -0.36 0.00 -0.00 0.00 0.00 58.31 58.04 2vxd n LYS 23 Cb 0.56 -0.54 -0.12 0.00 -0.00 0.00 0.00 35.03 34.93 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 -0.92 4.54 0.29 0.58 1.01 -1.26 -4.99 120.40 119.64 2vxd s VAL 24 Ca 0.00 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2vxd s VAL 24 Cb 0.00 -3.10 0.38 0.00 0.00 0.00 0.00 36.38 33.66 2vxd s VAL 24 CO 0.00 0.36 1.44 1.21 0.00 0.00 0.00 175.10 178.11 2vxd n GLU 25 N 4.53 -0.07 -0.15 2.72 2.13 -1.26 0.12 120.64 128.66 2vxd n GLU 25 Ca -0.16 1.37 -0.06 0.00 0.66 0.00 0.00 57.16 58.97 2vxd n GLU 25 Cb 0.52 -2.19 0.11 0.00 0.27 0.00 0.00 31.44 30.15 2vxd n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2vxd h ALA 26 N 1.83 1.02 -0.11 4.31 0.00 -1.98 0.29 119.26 124.61 2vxd h ALA 26 Ca 0.57 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 55.04 2vxd h ALA 26 Cb 1.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2vxd h ALA 26 CO -0.85 0.61 -0.61 -0.22 0.00 0.00 0.00 179.25 178.18 2vxd h LYS 27 N 0.85 0.39 -0.21 0.00 3.11 0.57 -1.19 116.57 120.07 2vxd h LYS 27 Ca 0.16 -0.27 -0.08 0.00 -2.81 0.00 0.00 60.65 57.65 2vxd h LYS 27 Cb 0.47 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.73 2vxd h LYS 27 CO 0.02 0.88 -0.19 0.35 -2.81 0.00 0.00 179.45 177.70 2vxd h PHE 28 N 0.29 0.60 -0.64 1.91 3.57 0.12 0.25 116.94 123.04 2vxd h PHE 28 Ca -0.01 -0.17 -0.01 0.00 3.53 0.00 0.00 57.97 61.31 2vxd h PHE 28 Cb 1.14 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.72 2vxd h PHE 28 CO 0.03 0.84 0.35 0.82 -2.23 0.00 0.00 178.31 178.12 2vxd h ILE 29 N 0.19 1.20 -0.42 1.41 2.04 -0.37 0.19 117.51 121.75 2vxd h ILE 29 Ca 0.04 -0.51 -0.14 0.00 1.00 0.00 0.00 64.86 65.25 2vxd h ILE 29 Cb 0.73 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2vxd h ILE 29 CO 0.05 0.22 -0.28 0.78 0.00 0.00 0.00 178.15 178.92 2vxd h ASN 30 N 0.87 0.95 0.11 1.72 4.21 -1.16 -0.64 115.58 121.64 2vxd h ASN 30 Ca 0.22 -0.38 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 2vxd h ASN 30 Cb 0.04 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 36.98 2vxd h ASN 30 CO -0.04 1.16 -0.05 0.22 -1.29 0.00 0.00 177.43 177.43 2vxd h TYR 31 N 0.78 -0.13 -0.47 1.19 3.20 -0.01 -2.56 116.97 118.97 2vxd h TYR 31 Ca 0.09 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.88 2vxd h TYR 31 Cb 0.85 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 2vxd h TYR 31 CO 0.05 0.04 -0.02 0.28 -1.64 0.00 0.00 178.16 176.88 2vxd h VAL 32 N -0.28 1.26 -0.96 1.81 2.07 -0.65 -2.37 116.25 117.14 2vxd h VAL 32 Ca -0.01 -1.08 0.10 0.00 0.82 0.00 0.00 66.70 66.52 2vxd h VAL 32 Cb 0.23 1.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2vxd h VAL 32 CO 0.02 0.38 0.62 0.11 0.02 0.00 0.00 177.57 178.72 2vxd h LYS 33 N 0.68 0.98 0.13 1.57 1.57 -1.07 1.04 116.57 121.47 2vxd h LYS 33 Ca 0.13 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.61 2vxd h LYS 33 Cb 0.53 -0.22 0.03 0.00 0.08 0.00 0.00 32.23 32.64 2vxd h LYS 33 CO 0.03 0.65 -1.04 -2.95 -0.57 0.00 0.00 179.45 175.56 2vxd h ASN 34 N 1.01 0.69 0.18 0.86 -1.07 -1.37 -0.31 115.58 115.57 2vxd h ASN 34 Ca 0.45 -0.87 -0.25 0.00 0.07 0.00 0.00 56.30 55.69 2vxd h ASN 34 Cb 0.36 -0.22 0.03 0.00 -2.07 0.00 0.00 38.32 36.42 2vxd h ASN 34 CO -0.20 1.50 -1.14 0.00 0.07 0.00 0.00 177.43 177.66 2vxd n PHE 36 N -3.95 0.00 -1.93 0.00 3.72 0.35 -4.99 117.46 110.66 2vxd n PHE 36 Ca -0.16 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.08 2vxd n PHE 36 Cb 0.94 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.44 2vxd n PHE 36 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2vxd n ARG 37 N -0.40 -1.66 -2.29 -1.08 0.63 -0.13 -4.84 116.66 106.89 2vxd n ARG 37 Ca 0.03 0.87 -0.34 0.00 -0.92 0.00 0.00 57.85 57.49 2vxd n ARG 37 Cb 0.17 -5.34 -0.04 0.00 0.45 0.00 0.00 32.46 27.71 2vxd n ARG 37 CO 0.00 0.00 0.00 1.41 -2.51 0.00 0.00 177.63 176.53 2vxd s MET 38 N -4.18 3.11 0.00 -0.14 1.75 -1.25 -4.72 119.30 113.87 2vxd s MET 38 Ca 0.00 -1.18 0.11 0.00 -1.25 0.00 0.00 55.69 53.37 2vxd s MET 38 Cb 0.00 -5.30 0.31 0.00 2.84 0.00 0.00 34.83 32.68 2vxd s MET 38 CO 0.00 -3.05 1.26 0.25 -0.65 0.00 0.00 175.02 172.83 2vxd n THR 39 N 7.27 0.47 -2.97 10.11 -2.24 -1.26 -4.60 114.28 121.06 2vxd n THR 39 Ca 0.43 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 61.33 2vxd n THR 39 Cb 0.47 0.23 -0.05 0.00 -2.10 0.00 0.00 70.33 68.89 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2vxd s ASP 40 N -1.01 6.88 0.42 3.42 -0.00 -1.26 -4.94 116.67 120.19 2vxd s ASP 40 Ca 0.23 1.08 0.11 0.00 -0.00 0.00 0.00 52.55 53.98 2vxd s ASP 40 Cb 0.12 -2.42 0.96 0.00 -0.00 0.00 0.00 42.92 41.58 2vxd s ASP 40 CO 0.16 -0.33 2.00 -0.61 -0.00 0.00 0.00 175.17 176.39 2vxd h GLN 41 N 7.31 0.46 -0.15 8.23 5.75 -1.98 0.37 115.11 135.09 2vxd h GLN 41 Ca -0.31 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.11 2vxd h GLN 41 Cb 1.14 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.59 2vxd h GLN 41 CO 0.81 0.31 -0.11 1.49 -2.65 0.00 0.00 178.83 178.68 2vxd h GLU 42 N 0.47 0.35 -0.36 1.69 4.81 -1.98 -0.16 114.58 119.39 2vxd h GLU 42 Ca 0.25 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 2vxd h GLU 42 Cb 0.36 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2vxd h GLU 42 CO -0.07 0.69 -0.24 0.00 -0.73 0.00 0.00 179.01 178.66 2vxd h ALA 43 N 0.65 0.89 -0.32 2.92 0.00 -1.74 -1.03 119.26 120.63 2vxd h ALA 43 Ca 0.03 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 2vxd h ALA 43 Cb 0.60 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2vxd h ALA 43 CO 0.03 0.62 -0.05 0.82 0.00 0.00 0.00 179.25 180.67 2vxd h ILE 44 N 0.63 1.27 -0.55 0.00 2.04 -0.26 0.42 117.51 121.06 2vxd h ILE 44 Ca 0.09 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 2vxd h ILE 44 Cb 0.74 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2vxd h ILE 44 CO 0.06 0.35 0.25 1.56 0.00 0.00 0.00 178.15 180.37 2vxd h GLN 45 N 0.38 0.80 -0.41 2.37 1.08 -0.90 0.37 115.11 118.80 2vxd h GLN 45 Ca 0.08 -0.13 -0.12 0.00 -1.45 0.00 0.00 58.65 57.04 2vxd h GLN 45 Cb 0.53 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2vxd h GLN 45 CO 0.03 0.67 -0.22 -0.44 -0.95 0.00 0.00 178.83 177.92 2vxd h ASP 46 N 0.74 0.91 -0.41 1.46 3.45 -1.07 0.52 116.42 122.02 2vxd h ASP 46 Ca 0.19 -0.41 -0.08 0.00 0.43 0.00 0.00 57.03 57.15 2vxd h ASP 46 Cb 0.14 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 2vxd h ASP 46 CO -0.02 1.12 -0.04 -0.07 -1.57 0.00 0.00 179.24 178.65 2vxd h LEU 47 N 0.69 0.81 -0.27 1.55 -0.00 0.14 0.89 115.31 119.12 2vxd h LEU 47 Ca 0.09 -0.22 -0.13 0.00 -0.00 0.00 0.00 57.88 57.62 2vxd h LEU 47 Cb 0.78 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2vxd h LEU 47 CO 0.06 0.90 -0.34 -0.25 -0.00 0.00 0.00 178.44 178.81 2vxd h TRP 48 N 0.76 0.86 -0.23 1.13 -0.00 -0.12 -1.39 115.95 116.96 2vxd h TRP 48 Ca 0.14 -0.28 -0.03 0.00 -0.00 0.00 0.00 58.89 58.72 2vxd h TRP 48 Cb 0.52 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.50 2vxd h TRP 48 CO 0.03 1.03 0.00 0.37 -0.00 0.00 0.00 178.44 179.88 2vxd h GLN 49 N 0.44 0.33 -0.28 2.65 -0.00 -0.63 -0.52 115.11 117.09 2vxd h GLN 49 Ca 0.03 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.56 2vxd h GLN 49 Cb 0.92 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.34 2vxd h GLN 49 CO 0.08 0.36 -0.11 2.35 0.00 0.00 0.00 178.83 181.50 2vxd h TRP 50 N 0.33 0.66 -0.72 3.99 7.01 -0.52 0.21 115.95 126.91 2vxd h TRP 50 Ca 0.08 -0.16 -0.06 0.00 2.11 0.00 0.00 58.89 60.86 2vxd h TRP 50 Cb 0.22 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.09 2vxd h TRP 50 CO 0.00 0.81 0.22 -0.09 -2.79 0.00 0.00 178.44 176.59 2vxd h ARG 51 N 0.33 1.12 -0.02 2.65 1.12 -0.62 0.99 114.38 119.96 2vxd h ARG 51 Ca 0.07 -0.24 -0.11 0.00 -1.11 0.00 0.00 59.98 58.58 2vxd h ARG 51 Cb 0.62 -0.16 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 2vxd h ARG 51 CO 0.04 0.96 -0.52 0.87 -3.11 0.00 0.00 179.97 178.21 2vxd h LYS 52 N 1.08 0.04 0.00 0.20 1.57 -1.01 -2.63 116.57 115.82 2vxd h LYS 52 Ca 0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2vxd h LYS 52 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2vxd h LYS 52 CO -0.01 0.56 -0.71 0.45 -0.57 0.00 0.00 179.45 179.17 2vxd n SER 53 N -3.92 0.62 0.00 0.86 2.88 0.05 -5.09 113.62 109.03 2vxd n SER 53 Ca -0.02 -0.09 0.06 0.00 -1.33 0.00 0.00 58.87 57.50 2vxd n SER 53 Cb 0.54 0.37 0.38 0.00 -0.75 0.00 0.00 64.21 64.75 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70