#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 0.73 3.81 -0.02 0.00 -1.26 -5.12 105.19 103.34 2vxd n GLY 2 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.54 6.24 0.22 1.61 0.01 -1.26 -4.97 113.70 115.02 2vxd s SER 3 Ca 0.00 1.77 -0.04 0.00 1.31 0.00 0.00 55.95 58.99 2vxd s SER 3 Cb 0.00 -2.53 0.22 0.00 0.21 0.00 0.00 66.02 63.91 2vxd s SER 3 CO 0.00 -0.85 1.66 1.62 0.41 0.00 0.00 173.24 176.08 2vxd h VAL 4 N 0.98 1.26 -0.74 3.43 3.04 -1.99 -2.88 116.25 119.34 2vxd h VAL 4 Ca -0.48 -1.24 0.04 0.00 -1.01 0.00 0.00 66.70 64.01 2vxd h VAL 4 Cb 1.21 1.10 -0.05 0.00 -2.01 0.00 0.00 31.29 31.54 2vxd h VAL 4 CO 0.59 0.42 0.45 1.05 -1.01 0.00 0.00 177.57 179.07 2vxd h GLU 5 N 0.71 0.84 -0.38 4.17 4.11 -2.00 -0.63 114.58 121.40 2vxd h GLU 5 Ca 0.11 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 59.44 2vxd h GLU 5 Cb 0.65 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2vxd h GLU 5 CO 0.05 0.55 0.00 0.22 0.07 0.00 0.00 179.01 179.90 2vxd h ASP 6 N 0.86 0.56 -0.35 3.06 3.58 -1.92 -1.13 116.42 121.09 2vxd h ASP 6 Ca 0.31 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 57.56 2vxd h ASP 6 Cb 0.08 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2vxd h ASP 6 CO -0.14 0.63 -0.12 0.40 -2.88 0.00 0.00 179.24 177.13 2vxd h ILE 7 N 0.56 1.28 -0.23 2.25 2.04 -1.07 -0.10 117.51 122.24 2vxd h ILE 7 Ca 0.12 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2vxd h ILE 7 Cb 0.36 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2vxd h ILE 7 CO 0.01 0.40 0.04 0.11 0.00 0.00 0.00 178.15 178.71 2vxd h LYS 8 N 0.48 0.38 -0.63 2.37 1.57 -0.87 -1.00 116.57 118.88 2vxd h LYS 8 Ca 0.08 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2vxd h LYS 8 Cb 0.64 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2vxd h LYS 8 CO 0.04 0.52 0.13 0.00 -0.57 0.00 0.00 179.45 179.57 2vxd h ALA 9 N 0.85 1.04 -0.19 3.86 0.00 -1.20 -0.80 119.26 122.83 2vxd h ALA 9 Ca 0.07 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2vxd h ALA 9 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2vxd h ALA 9 CO 0.00 0.62 0.03 -0.22 0.00 0.00 0.00 179.25 179.68 2vxd h LYS 10 N 0.96 0.31 -0.71 0.00 3.64 -0.87 0.10 116.57 120.00 2vxd h LYS 10 Ca 0.20 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2vxd h LYS 10 Cb 0.37 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 2vxd h LYS 10 CO 0.00 0.48 0.31 0.52 -2.27 0.00 0.00 179.45 178.49 2vxd h MET 11 N 0.10 1.04 -0.65 1.90 2.86 -1.05 -1.09 114.93 118.03 2vxd h MET 11 Ca 0.06 -0.17 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 2vxd h MET 11 Cb 0.32 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 2vxd h MET 11 CO 0.00 0.83 0.18 0.37 1.06 0.00 0.00 176.91 179.36 2vxd h GLN 12 N 1.00 1.01 -0.24 1.72 -0.00 -1.02 -0.53 115.11 117.05 2vxd h GLN 12 Ca 0.24 -0.21 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2vxd h GLN 12 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.48 2vxd h GLN 12 CO -0.03 0.88 0.10 0.00 0.00 0.00 0.00 178.83 179.79 2vxd h ALA 13 N 1.23 0.31 -0.70 3.38 0.00 -0.43 0.13 119.26 123.17 2vxd h ALA 13 Ca 0.21 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2vxd h ALA 13 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2vxd h ALA 13 CO -0.00 -0.11 0.34 0.77 0.00 0.00 0.00 179.25 180.24 2vxd h SER 14 N 0.24 0.90 -0.51 0.00 0.02 -0.95 0.43 113.55 113.69 2vxd h SER 14 Ca 0.08 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2vxd h SER 14 Cb 0.16 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2vxd h SER 14 CO -0.01 0.76 0.16 0.40 -1.14 0.00 0.00 176.83 177.01 2vxd h ILE 15 N 0.99 1.23 -0.05 3.27 1.08 -0.69 -1.06 117.51 122.28 2vxd h ILE 15 Ca 0.24 -0.77 -0.11 0.00 -0.39 0.00 0.00 64.86 63.84 2vxd h ILE 15 Cb 0.10 0.77 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2vxd h ILE 15 CO -0.03 0.28 -0.46 -0.33 -0.69 0.00 0.00 178.15 176.92 2vxd h GLU 16 N 0.69 0.12 -0.57 2.37 4.39 -0.47 -2.50 114.58 118.61 2vxd h GLU 16 Ca 0.16 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2vxd h GLU 16 Cb 0.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2vxd h GLU 16 CO -0.01 0.56 0.00 1.63 -1.16 0.00 0.00 179.01 180.04 2vxd n LYS 17 N -3.98 2.58 0.00 2.33 5.02 0.10 -4.87 118.16 119.33 2vxd n LYS 17 Ca -0.02 -1.73 0.00 0.00 -2.02 0.00 0.00 58.31 54.54 2vxd n LYS 17 Cb 0.50 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 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 0.87 0.76 1.14 0.72 0.00 -0.51 -5.00 105.19 103.16 2vxd n GLY 18 Ca 0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 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 2.52 3.59 -0.02 0.00 -0.55 -4.75 105.19 105.98 2vxd n GLY 19 Ca 0.00 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.55 2vxd n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vxd s SER 20 N -1.70 -0.43 -0.07 1.61 0.01 -1.26 -4.70 113.70 107.15 2vxd s SER 20 Ca 0.08 0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.95 2vxd s SER 20 Cb -0.01 0.52 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 2vxd s SER 20 CO 0.06 -0.30 -0.09 -0.76 0.41 0.00 0.00 173.24 172.56 2vxd s LEU 21 N -0.67 3.04 0.24 2.44 1.43 -1.26 -5.03 118.68 118.87 2vxd s LEU 21 Ca -0.01 -0.09 -0.31 0.00 -1.03 0.00 0.00 54.13 52.69 2vxd s LEU 21 Cb -0.02 -1.66 -0.14 0.00 0.03 0.00 0.00 46.19 44.41 2vxd s LEU 21 CO -0.00 0.34 1.32 -2.65 0.23 0.00 0.00 176.35 175.59 2vxd n PRO 22 N 2.40 1.82 0.00 1.29 -0.02 -1.26 -4.89 135.00 134.34 2vxd n PRO 22 Ca -0.18 0.65 0.13 0.00 -2.02 0.00 0.00 63.50 62.08 2vxd n PRO 22 Cb 0.53 -2.25 0.41 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.79 0.27 -3.58 -0.52 -0.00 -1.26 -4.43 118.16 110.44 2vxd n LYS 23 Ca 0.12 -0.13 -0.37 0.00 -0.00 0.00 0.00 58.31 57.92 2vxd n LYS 23 Cb 0.30 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.74 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 -2.81 5.31 0.31 0.58 1.01 -1.26 -4.98 120.40 118.55 2vxd s VAL 24 Ca 0.17 0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.46 2vxd s VAL 24 Cb 0.19 -3.56 0.39 0.00 0.00 0.00 0.00 36.38 33.40 2vxd s VAL 24 CO 0.59 0.29 1.58 -0.33 0.00 0.00 0.00 175.10 177.23 2vxd h GLU 25 N 7.82 0.04 -0.43 2.72 5.08 -1.99 0.52 114.58 128.34 2vxd h GLU 25 Ca -0.36 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.88 2vxd h GLU 25 Cb 1.17 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2vxd h GLU 25 CO 0.63 0.02 -0.18 0.00 -1.00 0.00 0.00 179.01 178.48 2vxd h ALA 26 N 1.94 0.86 -0.08 3.43 0.00 -1.97 0.95 119.26 124.39 2vxd h ALA 26 Ca 0.60 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 2vxd h ALA 26 Cb 1.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2vxd h ALA 26 CO -0.87 0.64 -0.70 0.87 0.00 0.00 0.00 179.25 179.19 2vxd h LYS 27 N 0.74 0.39 -0.07 0.00 1.57 -0.63 -0.84 116.57 117.73 2vxd h LYS 27 Ca 0.11 -0.31 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 2vxd h LYS 27 Cb 0.71 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 2vxd h LYS 27 CO 0.05 0.94 -0.06 0.35 -0.57 0.00 0.00 179.45 180.17 2vxd h PHE 28 N 0.27 0.19 -0.95 -1.35 3.57 -0.06 -0.82 116.94 117.79 2vxd h PHE 28 Ca -0.02 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2vxd h PHE 28 Cb 1.26 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.91 2vxd h PHE 28 CO 0.04 0.58 0.59 0.82 -2.23 0.00 0.00 178.31 178.11 2vxd h ILE 29 N -0.25 1.25 -0.66 1.41 2.04 -0.81 0.80 117.51 121.30 2vxd h ILE 29 Ca 0.01 -0.52 -0.08 0.00 1.00 0.00 0.00 64.86 65.27 2vxd h ILE 29 Cb 0.54 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 2vxd h ILE 29 CO 0.01 0.26 0.12 -1.13 0.00 0.00 0.00 178.15 177.41 2vxd h ASN 30 N 1.30 1.03 0.08 1.72 -0.73 -1.07 0.39 115.58 118.30 2vxd h ASN 30 Ca 0.34 -0.26 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2vxd h ASN 30 Cb -0.09 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 38.23 2vxd h ASN 30 CO -0.07 1.02 -0.04 0.22 -0.37 0.00 0.00 177.43 178.20 2vxd h TYR 31 N 1.00 -0.10 -0.27 0.67 5.03 -0.51 0.30 116.97 123.08 2vxd h TYR 31 Ca 0.20 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.46 2vxd h TYR 31 Cb 0.43 0.03 -0.01 0.00 1.55 0.00 0.00 36.73 38.73 2vxd h TYR 31 CO 0.03 0.30 -0.02 0.28 -1.32 0.00 0.00 178.16 177.44 2vxd h VAL 32 N -0.53 1.26 -0.30 1.81 2.07 -0.85 0.49 116.25 120.21 2vxd h VAL 32 Ca -0.01 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.47 2vxd h VAL 32 Cb 0.45 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2vxd h VAL 32 CO 0.02 0.31 -0.15 0.50 0.02 0.00 0.00 177.57 178.26 2vxd h LYS 33 N 0.27 0.52 0.15 1.57 3.64 -0.29 0.35 116.57 122.77 2vxd h LYS 33 Ca 0.08 -0.16 -0.29 0.00 -1.27 0.00 0.00 60.65 59.00 2vxd h LYS 33 Cb 0.45 -0.05 0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2vxd h LYS 33 CO 0.02 0.66 -1.23 -0.97 -2.27 0.00 0.00 179.45 175.65 2vxd h ASN 34 N 0.47 0.83 0.20 4.20 -1.24 -0.84 0.24 115.58 119.45 2vxd h ASN 34 Ca 0.08 -0.85 -0.27 0.00 0.71 0.00 0.00 56.30 55.97 2vxd h ASN 34 Cb 0.54 -0.26 0.03 0.00 0.73 0.00 0.00 38.32 39.36 2vxd h ASN 34 CO 0.03 1.60 -1.20 0.00 -1.29 0.00 0.00 177.43 176.58 2vxd n PHE 36 N -3.90 0.54 -1.80 0.00 3.01 0.12 -4.96 117.46 110.47 2vxd n PHE 36 Ca -0.16 -0.63 -0.15 0.00 1.01 0.00 0.00 57.45 57.52 2vxd n PHE 36 Cb 0.98 -0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.29 2vxd n PHE 36 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2vxd n ARG 37 N 0.05 -1.59 -2.08 -1.08 0.63 0.06 -4.83 116.66 107.83 2vxd n ARG 37 Ca 0.13 0.85 -0.28 0.00 -0.92 0.00 0.00 57.85 57.63 2vxd n ARG 37 Cb 0.55 -5.26 -0.05 0.00 0.45 0.00 0.00 32.46 28.15 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2vxd s MET 38 N -3.92 2.59 0.00 -0.14 -1.94 -1.17 -4.65 119.30 110.07 2vxd s MET 38 Ca 0.00 -0.76 0.18 0.00 -1.71 0.00 0.00 55.69 53.40 2vxd s MET 38 Cb 0.00 -5.17 0.40 0.00 2.01 0.00 0.00 34.83 32.07 2vxd s MET 38 CO 0.00 -3.60 1.32 -2.37 -0.01 0.00 0.00 175.02 170.36 2vxd n THR 39 N 7.78 0.68 -3.02 2.05 5.66 -1.26 -4.03 114.28 122.14 2vxd n THR 39 Ca 0.42 -0.84 -0.40 0.00 -3.05 0.00 0.00 64.05 60.19 2vxd n THR 39 Cb 0.47 0.79 -0.05 0.00 -1.55 0.00 0.00 70.33 69.99 2vxd n THR 39 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2vxd s ASP 40 N -1.18 7.05 0.42 1.09 1.11 -1.26 -4.95 116.67 118.95 2vxd s ASP 40 Ca 0.34 1.27 0.11 0.00 0.18 0.00 0.00 52.55 54.44 2vxd s ASP 40 Cb 0.19 -2.43 0.96 0.00 1.07 0.00 0.00 42.92 42.70 2vxd s ASP 40 CO 0.26 -0.09 2.02 1.56 1.18 0.00 0.00 175.17 180.09 2vxd h GLN 41 N 6.50 0.46 -0.17 8.23 1.08 -1.98 0.36 115.11 129.60 2vxd h GLN 41 Ca -0.42 -0.03 -0.05 0.00 -1.45 0.00 0.00 58.65 56.70 2vxd h GLN 41 Cb 1.20 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2vxd h GLN 41 CO 0.74 0.30 -0.10 0.93 -0.95 0.00 0.00 178.83 179.76 2vxd h GLU 42 N 0.47 0.36 -0.32 1.46 4.39 -1.98 0.61 114.58 119.56 2vxd h GLU 42 Ca 0.22 -0.17 -0.12 0.00 0.34 0.00 0.00 59.36 59.63 2vxd h GLU 42 Cb 0.26 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2vxd h GLU 42 CO -0.06 0.69 -0.29 0.00 -1.16 0.00 0.00 179.01 178.19 2vxd h ALA 43 N 0.66 0.88 -0.28 3.43 0.00 -1.78 -0.55 119.26 121.63 2vxd h ALA 43 Ca 0.03 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2vxd h ALA 43 Cb 0.59 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2vxd h ALA 43 CO 0.03 0.63 -0.05 0.82 0.00 0.00 0.00 179.25 180.67 2vxd h ILE 44 N 0.58 1.28 -0.65 0.00 2.04 -0.25 0.37 117.51 120.87 2vxd h ILE 44 Ca 0.07 -1.06 -0.07 0.00 1.00 0.00 0.00 64.86 64.80 2vxd h ILE 44 Cb 0.79 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2vxd h ILE 44 CO 0.07 0.33 0.11 1.56 0.00 0.00 0.00 178.15 180.22 2vxd h GLN 45 N 0.28 1.07 -0.24 2.37 1.08 -0.77 0.13 115.11 119.04 2vxd h GLN 45 Ca 0.07 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 56.87 2vxd h GLN 45 Cb 0.52 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2vxd h GLN 45 CO 0.02 0.98 -0.33 0.22 -0.95 0.00 0.00 178.83 178.77 2vxd h ASP 46 N 0.99 0.70 -0.42 1.46 1.82 -1.00 -0.53 116.42 119.45 2vxd h ASP 46 Ca 0.20 -0.51 -0.07 0.00 -0.39 0.00 0.00 57.03 56.26 2vxd h ASP 46 Cb 0.42 -0.20 -0.02 0.00 0.68 0.00 0.00 39.33 40.21 2vxd h ASP 46 CO 0.01 1.07 0.03 -0.07 -1.61 0.00 0.00 179.24 178.67 2vxd h LEU 47 N 0.35 0.76 -0.26 2.28 -0.00 -0.12 0.69 115.31 119.01 2vxd h LEU 47 Ca 0.03 -0.17 -0.11 0.00 -0.00 0.00 0.00 57.88 57.62 2vxd h LEU 47 Cb 0.91 -0.20 -0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2vxd h LEU 47 CO 0.08 0.81 -0.29 -0.25 -0.00 0.00 0.00 178.44 178.79 2vxd h TRP 48 N 0.75 0.78 -0.22 1.13 -0.00 -0.68 -1.00 115.95 116.72 2vxd h TRP 48 Ca 0.15 -0.24 -0.03 0.00 -0.00 0.00 0.00 58.89 58.76 2vxd h TRP 48 Cb 0.42 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 2vxd h TRP 48 CO 0.02 0.98 -0.02 0.37 -0.00 0.00 0.00 178.44 179.79 2vxd h GLN 49 N 0.36 0.32 -0.30 2.65 -0.00 -0.81 -0.60 115.11 116.73 2vxd h GLN 49 Ca 0.04 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.55 2vxd h GLN 49 Cb 0.86 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 2vxd h GLN 49 CO 0.07 0.36 -0.11 2.35 0.00 0.00 0.00 178.83 181.50 2vxd h TRP 50 N 0.31 0.69 -0.66 3.99 7.01 -0.57 -0.84 115.95 125.89 2vxd h TRP 50 Ca 0.07 -0.16 -0.06 0.00 2.11 0.00 0.00 58.89 60.85 2vxd h TRP 50 Cb 0.24 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.11 2vxd h TRP 50 CO 0.01 0.82 0.16 -0.09 -2.79 0.00 0.00 178.44 176.55 2vxd h ARG 51 N 0.37 1.04 -0.02 2.65 1.12 -0.51 1.14 114.38 120.17 2vxd h ARG 51 Ca 0.07 -0.24 -0.11 0.00 -1.11 0.00 0.00 59.98 58.59 2vxd h ARG 51 Cb 0.62 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 30.42 2vxd h ARG 51 CO 0.04 0.92 -0.52 0.87 -3.11 0.00 0.00 179.97 178.17 2vxd h LYS 52 N 0.99 0.04 0.00 0.20 1.57 -1.03 -2.72 116.57 115.62 2vxd h LYS 52 Ca 0.21 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2vxd h LYS 52 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2vxd h LYS 52 CO -0.00 0.55 -0.74 0.45 -0.57 0.00 0.00 179.45 179.14 2vxd n SER 53 N -3.93 0.71 0.00 0.86 2.88 -0.33 -5.09 113.62 108.72 2vxd n SER 53 Ca -0.02 -0.56 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 2vxd n SER 53 Cb 0.53 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.59 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70