#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 0.00 7.00 -0.02 0.00 -1.26 -5.02 105.19 105.89 2vxd n GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.69 -4.07 -0.08 1.61 2.88 -1.26 -1.63 113.62 108.38 2vxd n SER 3 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 2vxd n SER 3 Cb 0.47 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.05 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 0.00 1.26 -0.74 2.46 3.04 -2.00 -2.98 116.25 117.29 2vxd h VAL 4 Ca 0.00 -1.25 0.05 0.00 -1.01 0.00 0.00 66.70 64.49 2vxd h VAL 4 Cb 0.00 1.15 -0.05 0.00 -2.01 0.00 0.00 31.29 30.38 2vxd h VAL 4 CO 0.00 0.42 0.45 -0.33 -1.01 0.00 0.00 177.57 177.10 2vxd h GLU 5 N 0.66 0.83 -0.69 4.17 5.08 -2.00 -0.71 114.58 121.92 2vxd h GLU 5 Ca 0.10 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2vxd h GLU 5 Cb 0.66 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2vxd h GLU 5 CO 0.05 0.55 0.23 0.22 -1.00 0.00 0.00 179.01 179.05 2vxd h ASP 6 N 0.85 0.97 -0.45 1.42 3.58 -1.16 -0.89 116.42 120.74 2vxd h ASP 6 Ca 0.31 -0.17 -0.06 0.00 0.42 0.00 0.00 57.03 57.54 2vxd h ASP 6 Cb 0.10 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.88 2vxd h ASP 6 CO -0.14 0.90 0.06 0.40 -2.88 0.00 0.00 179.24 177.57 2vxd h ILE 7 N 1.01 1.25 -0.49 2.25 2.04 -1.22 -0.48 117.51 121.87 2vxd h ILE 7 Ca 0.23 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 65.09 2vxd h ILE 7 Cb 0.27 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 2vxd h ILE 7 CO -0.01 0.33 0.10 0.11 0.00 0.00 0.00 178.15 178.68 2vxd h LYS 8 N 0.62 0.79 -0.69 2.37 1.57 -0.89 -1.18 116.57 119.17 2vxd h LYS 8 Ca 0.14 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2vxd h LYS 8 Cb 0.41 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 2vxd h LYS 8 CO 0.01 0.78 0.17 0.00 -0.57 0.00 0.00 179.45 179.85 2vxd h ALA 9 N 0.98 0.91 -0.19 3.86 0.00 -1.04 -0.64 119.26 123.14 2vxd h ALA 9 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2vxd h ALA 9 Cb 0.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vxd h ALA 9 CO 0.01 0.63 0.04 0.87 0.00 0.00 0.00 179.25 180.80 2vxd h LYS 10 N 1.04 0.30 -0.79 0.00 1.57 -0.90 0.62 116.57 118.41 2vxd h LYS 10 Ca 0.22 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2vxd h LYS 10 Cb 0.37 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2vxd h LYS 10 CO 0.00 0.44 0.42 0.52 -0.57 0.00 0.00 179.45 180.27 2vxd h MET 11 N 0.11 1.11 -0.60 3.15 2.86 -1.10 -1.10 114.93 119.35 2vxd h MET 11 Ca 0.06 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 2vxd h MET 11 Cb 0.28 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 2vxd h MET 11 CO 0.00 0.83 0.08 1.96 1.06 0.00 0.00 176.91 180.84 2vxd h GLN 12 N 1.10 0.99 -0.26 1.72 1.08 -0.94 -0.35 115.11 118.44 2vxd h GLN 12 Ca 0.28 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.21 2vxd h GLN 12 Cb 0.05 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2vxd h GLN 12 CO -0.04 0.92 0.14 0.00 -0.95 0.00 0.00 178.83 178.90 2vxd h ALA 13 N 1.16 0.34 -0.53 3.87 0.00 -0.25 0.20 119.26 124.04 2vxd h ALA 13 Ca 0.18 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2vxd h ALA 13 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2vxd h ALA 13 CO 0.01 -0.13 0.06 1.03 0.00 0.00 0.00 179.25 180.23 2vxd h SER 14 N 0.31 0.81 -0.42 0.00 0.87 -1.01 0.23 113.55 114.35 2vxd h SER 14 Ca 0.09 -0.18 -0.07 0.00 -1.23 0.00 0.00 61.79 60.40 2vxd h SER 14 Cb 0.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2vxd h SER 14 CO -0.01 0.84 -0.02 0.40 -0.53 0.00 0.00 176.83 177.51 2vxd h ILE 15 N 0.81 1.26 -0.10 2.23 1.08 -0.65 0.21 117.51 122.35 2vxd h ILE 15 Ca 0.17 -1.06 -0.12 0.00 -0.39 0.00 0.00 64.86 63.46 2vxd h ILE 15 Cb 0.39 1.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 2vxd h ILE 15 CO 0.01 0.36 -0.48 -0.33 -0.69 0.00 0.00 178.15 177.02 2vxd h GLU 16 N 0.58 0.26 -0.57 2.37 5.08 -0.36 -2.62 114.58 119.32 2vxd h GLU 16 Ca 0.12 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2vxd h GLU 16 Cb 0.51 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2vxd h GLU 16 CO 0.02 0.69 0.00 1.63 -1.00 0.00 0.00 179.01 180.35 2vxd n LYS 17 N -3.97 2.55 0.00 2.33 4.76 0.05 -4.87 118.16 119.01 2vxd n LYS 17 Ca -0.02 -1.70 0.00 0.00 -2.87 0.00 0.00 58.31 53.72 2vxd n LYS 17 Cb 0.53 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 32.13 2vxd n LYS 17 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2vxd n GLY 18 N 0.86 0.76 0.98 0.72 0.00 -0.58 -5.00 105.19 102.94 2vxd n GLY 18 Ca 0.15 -0.68 -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 2.65 3.57 -0.02 0.00 -0.04 -4.73 105.19 106.62 2vxd n GLY 19 Ca 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.62 -0.45 -0.11 1.61 1.04 -1.26 -4.70 113.70 108.22 2vxd s SER 20 Ca 0.08 0.55 0.00 0.00 0.48 0.00 0.00 55.95 57.06 2vxd s SER 20 Cb -0.00 0.45 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 2vxd s SER 20 CO 0.06 -0.37 -0.11 -0.76 0.98 0.00 0.00 173.24 173.03 2vxd s LEU 21 N -0.93 2.85 0.19 2.42 1.02 -1.26 -5.01 118.68 117.96 2vxd s LEU 21 Ca -0.03 -0.23 -0.33 0.00 0.02 0.00 0.00 54.13 53.56 2vxd s LEU 21 Cb -0.01 -1.63 -0.14 0.00 0.02 0.00 0.00 46.19 44.43 2vxd s LEU 21 CO 0.02 0.23 1.45 -2.65 0.02 0.00 0.00 176.35 175.42 2vxd n PRO 22 N 3.10 1.93 0.00 1.29 -0.02 -1.26 -4.88 135.00 135.17 2vxd n PRO 22 Ca -0.18 0.69 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 2vxd n PRO 22 Cb 0.53 -2.38 0.59 0.00 -0.02 0.00 0.00 33.50 32.22 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 2.57 0.01 -3.06 -0.52 -0.00 -1.26 -4.55 118.16 111.35 2vxd n LYS 23 Ca 0.14 0.01 -0.40 0.00 -0.00 0.00 0.00 58.31 58.06 2vxd n LYS 23 Cb 0.29 -1.51 -0.05 0.00 -0.00 0.00 0.00 35.03 33.76 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 -3.00 4.99 0.17 0.58 1.01 -1.26 -4.97 120.40 117.91 2vxd s VAL 24 Ca 0.14 1.44 -0.15 0.00 0.00 0.00 0.00 61.98 63.41 2vxd s VAL 24 Cb 0.19 -4.04 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2vxd s VAL 24 CO 0.54 0.29 1.79 -0.08 0.00 0.00 0.00 175.10 177.64 2vxd h GLU 25 N 6.49 0.46 -0.41 2.72 4.81 -1.98 0.53 114.58 127.20 2vxd h GLU 25 Ca -0.42 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 58.66 2vxd h GLU 25 Cb 1.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2vxd h GLU 25 CO 0.74 0.31 -0.24 0.00 -0.73 0.00 0.00 179.01 179.09 2vxd h ALA 26 N 1.22 0.79 -0.12 2.92 0.00 -1.97 0.12 119.26 122.22 2vxd h ALA 26 Ca 0.19 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2vxd h ALA 26 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2vxd h ALA 26 CO -0.11 0.65 -0.58 -0.22 0.00 0.00 0.00 179.25 178.99 2vxd h LYS 27 N 0.73 0.38 -0.12 0.00 3.64 -1.86 -1.04 116.57 118.30 2vxd h LYS 27 Ca 0.10 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 2vxd h LYS 27 Cb 0.78 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2vxd h LYS 27 CO 0.06 0.85 -0.08 0.35 -2.27 0.00 0.00 179.45 178.36 2vxd h PHE 28 N 0.28 0.31 -0.98 1.91 3.57 0.26 -0.76 116.94 121.54 2vxd h PHE 28 Ca -0.00 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2vxd h PHE 28 Cb 1.10 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 2vxd h PHE 28 CO 0.03 0.64 0.65 0.82 -2.23 0.00 0.00 178.31 178.22 2vxd h ILE 29 N -0.10 1.24 -0.50 1.41 2.04 -0.70 0.65 117.51 121.56 2vxd h ILE 29 Ca 0.02 -0.45 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2vxd h ILE 29 Cb 0.57 -0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2vxd h ILE 29 CO 0.02 0.24 -0.11 -1.13 0.00 0.00 0.00 178.15 177.17 2vxd h ASN 30 N 1.32 0.96 0.08 1.72 -0.73 -1.08 0.15 115.58 118.00 2vxd h ASN 30 Ca 0.36 -0.36 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2vxd h ASN 30 Cb -0.13 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.20 2vxd h ASN 30 CO -0.08 1.09 -0.04 0.10 -0.37 0.00 0.00 177.43 178.13 2vxd h TYR 31 N 0.81 -0.10 -0.25 0.67 -0.00 -0.62 0.01 116.97 117.49 2vxd h TYR 31 Ca 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.81 2vxd h TYR 31 Cb 0.67 0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.42 2vxd h TYR 31 CO 0.05 0.32 -0.02 0.28 -0.00 0.00 0.00 178.16 178.79 2vxd h VAL 32 N -0.56 1.27 -0.54 -0.90 2.07 -0.93 0.29 116.25 116.94 2vxd h VAL 32 Ca -0.01 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 2vxd h VAL 32 Cb 0.47 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2vxd h VAL 32 CO 0.02 0.31 0.01 0.50 0.02 0.00 0.00 177.57 178.42 2vxd h LYS 33 N 0.23 0.96 0.07 1.57 3.64 -0.79 0.23 116.57 122.48 2vxd h LYS 33 Ca 0.07 -0.30 -0.25 0.00 -1.27 0.00 0.00 60.65 58.90 2vxd h LYS 33 Cb 0.46 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2vxd h LYS 33 CO 0.02 0.96 -1.10 -0.97 -2.27 0.00 0.00 179.45 176.09 2vxd h ASN 34 N 0.84 0.44 0.19 4.20 -0.73 -0.97 0.21 115.58 119.75 2vxd h ASN 34 Ca 0.16 -0.42 -0.25 0.00 1.87 0.00 0.00 56.30 57.66 2vxd h ASN 34 Cb 0.53 -0.14 0.03 0.00 0.27 0.00 0.00 38.32 39.00 2vxd h ASN 34 CO 0.03 1.27 -1.12 0.00 -0.37 0.00 0.00 177.43 177.24 2vxd n PHE 36 N -3.94 0.50 -1.65 0.00 3.01 0.81 -4.95 117.46 111.24 2vxd n PHE 36 Ca -0.16 -0.62 -0.19 0.00 1.01 0.00 0.00 57.45 57.49 2vxd n PHE 36 Cb 0.95 -0.11 -0.07 0.00 -0.01 0.00 0.00 39.48 40.23 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 0.02 -1.46 -1.42 -1.08 0.63 0.69 -4.82 116.66 109.21 2vxd n ARG 37 Ca 0.13 1.11 -0.38 0.00 -0.92 0.00 0.00 57.85 57.79 2vxd n ARG 37 Cb 0.54 -5.50 -0.06 0.00 0.45 0.00 0.00 32.46 27.88 2vxd n ARG 37 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 2vxd n MET 38 N -2.35 1.46 -0.16 -0.14 2.81 -1.00 -4.57 117.12 113.17 2vxd n MET 38 Ca -0.20 -2.01 0.10 0.00 -1.81 0.00 0.00 57.70 53.78 2vxd n MET 38 Cb 0.64 -3.17 0.28 0.00 -0.71 0.00 0.00 33.22 30.26 2vxd n MET 38 CO 0.00 0.00 0.00 -2.37 1.51 0.00 0.00 175.97 175.11 2vxd n THR 39 N 6.66 0.43 -2.99 2.03 5.66 -1.26 -4.08 114.28 120.73 2vxd n THR 39 Ca 0.48 -0.56 -0.40 0.00 -3.05 0.00 0.00 64.05 60.52 2vxd n THR 39 Cb 0.43 0.54 -0.05 0.00 -1.55 0.00 0.00 70.33 69.70 2vxd n THR 39 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2vxd s ASP 40 N -1.37 6.96 0.43 1.09 2.15 -1.26 -4.94 116.67 119.73 2vxd s ASP 40 Ca 0.34 1.16 0.14 0.00 0.43 0.00 0.00 52.55 54.62 2vxd s ASP 40 Cb 0.19 -2.42 1.02 0.00 -0.30 0.00 0.00 42.92 41.41 2vxd s ASP 40 CO 0.27 -0.22 1.98 1.56 -0.17 0.00 0.00 175.17 178.58 2vxd h GLN 41 N 7.02 0.41 -0.16 4.34 7.50 -1.98 0.28 115.11 132.51 2vxd h GLN 41 Ca -0.36 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 58.71 2vxd h GLN 41 Cb 1.17 -0.09 -0.00 0.00 0.05 0.00 0.00 27.48 28.61 2vxd h GLN 41 CO 0.78 0.27 -0.09 0.93 -1.50 0.00 0.00 178.83 179.21 2vxd h GLU 42 N 0.42 0.35 -0.59 1.46 5.08 -1.99 0.23 114.58 119.54 2vxd h GLU 42 Ca 0.28 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2vxd h GLU 42 Cb 0.55 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2vxd h GLU 42 CO -0.08 0.68 0.01 0.00 -1.00 0.00 0.00 179.01 178.62 2vxd h ALA 43 N 0.66 0.91 -0.49 3.43 0.00 -1.69 -1.04 119.26 121.04 2vxd h ALA 43 Ca 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2vxd h ALA 43 Cb 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2vxd h ALA 43 CO 0.03 0.65 0.07 0.82 0.00 0.00 0.00 179.25 180.82 2vxd h ILE 44 N 0.93 1.25 -0.40 0.00 2.04 -0.44 0.31 117.51 121.19 2vxd h ILE 44 Ca 0.17 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 2vxd h ILE 44 Cb 0.52 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 2vxd h ILE 44 CO 0.03 0.33 0.17 -0.61 0.00 0.00 0.00 178.15 178.07 2vxd h GLN 45 N 0.68 0.60 -0.33 2.37 5.75 -0.72 0.31 115.11 123.78 2vxd h GLN 45 Ca 0.15 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.47 2vxd h GLN 45 Cb 0.40 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 2vxd h GLN 45 CO 0.01 0.56 -0.09 -0.44 -2.65 0.00 0.00 178.83 176.22 2vxd h ASP 46 N 0.51 0.64 -0.47 -0.69 3.45 -1.04 0.16 116.42 118.97 2vxd h ASP 46 Ca 0.14 -0.37 -0.07 0.00 0.43 0.00 0.00 57.03 57.16 2vxd h ASP 46 Cb 0.17 -0.17 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 2vxd h ASP 46 CO -0.01 0.86 0.05 -0.07 -1.57 0.00 0.00 179.24 178.49 2vxd h LEU 47 N 0.41 0.82 -0.23 1.55 -0.00 -0.23 0.19 115.31 117.82 2vxd h LEU 47 Ca 0.08 -0.19 -0.12 0.00 -0.00 0.00 0.00 57.88 57.65 2vxd h LEU 47 Cb 0.58 -0.22 -0.00 0.00 -0.00 0.00 0.00 40.66 41.02 2vxd h LEU 47 CO 0.03 0.86 -0.32 -0.25 -0.00 0.00 0.00 178.44 178.77 2vxd h TRP 48 N 0.81 0.77 -0.56 1.13 -0.00 -0.24 -1.21 115.95 116.65 2vxd h TRP 48 Ca 0.16 -0.25 0.02 0.00 -0.00 0.00 0.00 58.89 58.82 2vxd h TRP 48 Cb 0.42 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.40 2vxd h TRP 48 CO 0.02 0.99 0.37 1.96 -0.00 0.00 0.00 178.44 181.78 2vxd h GLN 49 N 0.33 0.69 -0.29 2.65 1.08 -0.40 -0.10 115.11 119.07 2vxd h GLN 49 Ca 0.03 -0.04 -0.08 0.00 -1.45 0.00 0.00 58.65 57.11 2vxd h GLN 49 Cb 0.90 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2vxd h GLN 49 CO 0.07 0.46 -0.11 2.35 -0.95 0.00 0.00 178.83 180.65 2vxd h TRP 50 N 0.71 0.68 -0.50 2.96 7.01 -0.72 -2.08 115.95 124.01 2vxd h TRP 50 Ca 0.21 -0.16 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 2vxd h TRP 50 Cb -0.02 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 2vxd h TRP 50 CO -0.00 0.81 0.25 -0.09 -2.79 0.00 0.00 178.44 176.62 2vxd h ARG 51 N 0.35 0.69 -0.01 2.65 1.12 -0.17 1.19 114.38 120.20 2vxd h ARG 51 Ca 0.07 -0.08 -0.11 0.00 -1.11 0.00 0.00 59.98 58.75 2vxd h ARG 51 Cb 0.62 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 30.43 2vxd h ARG 51 CO 0.04 0.53 -0.51 0.87 -3.11 0.00 0.00 179.97 177.80 2vxd h LYS 52 N 0.70 0.03 0.00 0.20 1.57 -0.86 -2.80 116.57 115.40 2vxd h LYS 52 Ca 0.18 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2vxd h LYS 52 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2vxd h LYS 52 CO -0.02 0.53 -0.96 0.45 -0.57 0.00 0.00 179.45 178.87 2vxd n SER 53 N -3.94 0.71 0.00 0.86 2.88 -0.64 -5.10 113.62 108.39 2vxd n SER 53 Ca -0.02 -0.55 0.11 0.00 -1.33 0.00 0.00 58.87 57.09 2vxd n SER 53 Cb 0.52 0.84 0.66 0.00 -0.75 0.00 0.00 64.21 65.49 2vxd n SER 53 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70