#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1o n ARG 22 N 0.00 1.57 -2.45 1.64 1.85 -1.26 -4.94 116.66 113.07 2k1o n ARG 22 Ca 0.00 -1.64 -0.42 0.00 -1.00 0.00 0.00 57.85 54.79 2k1o n ARG 22 Cb 0.00 -1.33 -0.03 0.00 -1.05 0.00 0.00 32.46 30.05 2k1o n ARG 22 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2k1o s ASN 23 N -1.28 7.09 -0.18 2.89 2.20 -1.26 -5.04 114.94 119.37 2k1o s ASN 23 Ca 0.22 1.95 -0.02 0.00 -0.94 0.00 0.00 52.86 54.06 2k1o s ASN 23 Cb 0.14 -2.57 0.06 0.00 -2.00 0.00 0.00 41.25 36.88 2k1o s ASN 23 CO 0.21 -0.49 0.02 -0.36 -2.94 0.00 0.00 177.10 173.54 2k1o s PHE 24 N 1.35 1.07 0.52 1.54 0.40 -1.26 -5.15 117.98 116.45 2k1o s PHE 24 Ca 0.58 -0.82 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 2k1o s PHE 24 Cb -0.28 -1.04 -0.06 0.00 0.51 0.00 0.00 43.02 42.15 2k1o s PHE 24 CO 0.27 -0.59 0.94 -1.54 0.70 0.00 0.00 175.22 175.01 2k1o s SER 25 N 1.84 6.48 -0.03 1.36 1.04 -1.26 -5.09 113.70 118.05 2k1o s SER 25 Ca -0.00 1.41 -0.00 0.00 0.48 0.00 0.00 55.95 57.83 2k1o s SER 25 Cb -0.16 -2.45 0.03 0.00 0.10 0.00 0.00 66.02 63.54 2k1o s SER 25 CO -0.08 -0.62 0.02 -0.69 0.98 0.00 0.00 173.24 172.85 2k1o s VAL 26 N -2.72 0.06 -0.03 5.02 1.01 -1.26 -5.16 120.40 117.32 2k1o s VAL 26 Ca 0.56 0.17 -0.04 0.00 0.00 0.00 0.00 61.98 62.67 2k1o s VAL 26 Cb -0.10 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.10 2k1o s VAL 26 CO 0.38 0.13 0.10 0.42 0.00 0.00 0.00 175.10 176.12 2k1o s THR 27 N 1.17 0.01 0.17 3.92 -4.23 -1.26 -5.17 115.64 110.26 2k1o s THR 27 Ca -0.08 -0.08 -0.11 0.00 -1.18 0.00 0.00 61.69 60.24 2k1o s THR 27 Cb -0.13 -0.17 0.04 0.00 1.34 0.00 0.00 72.50 73.58 2k1o s THR 27 CO -0.02 -0.05 0.56 2.22 -0.54 0.00 0.00 174.62 176.79 2k1o n PHE 28 N 2.86 -1.41 -4.43 3.99 1.16 -1.26 -5.19 117.46 113.18 2k1o n PHE 28 Ca -0.13 -0.94 -0.24 0.00 -1.87 0.00 0.00 57.45 54.27 2k1o n PHE 28 Cb 0.59 0.46 -0.10 0.00 -1.61 0.00 0.00 39.48 38.82 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2k1o s TYR 29 N -4.18 2.18 0.24 2.97 2.02 -1.26 -5.17 117.35 114.16 2k1o s TYR 29 Ca 0.12 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.45 2k1o s TYR 29 Cb -0.02 -0.98 -0.04 0.00 -0.40 0.00 0.00 41.96 40.52 2k1o s TYR 29 CO 0.05 0.60 0.16 -0.51 -1.57 0.00 0.00 175.55 174.28 2k1o s LEU 30 N -3.28 1.39 0.77 -1.29 1.43 -1.26 -5.15 118.68 111.28 2k1o s LEU 30 Ca 0.26 -1.48 -0.12 0.00 -1.03 0.00 0.00 54.13 51.77 2k1o s LEU 30 Cb -0.05 0.35 0.05 0.00 0.03 0.00 0.00 46.19 46.57 2k1o s LEU 30 CO 0.12 -0.87 1.12 -0.94 0.23 0.00 0.00 176.35 176.01 2k1o s SER 31 N -3.25 4.87 0.07 2.29 1.04 -1.26 -4.89 113.70 112.57 2k1o s SER 31 Ca 0.39 1.07 -0.26 0.00 0.48 0.00 0.00 55.95 57.62 2k1o s SER 31 Cb 0.06 -1.76 -0.17 0.00 0.10 0.00 0.00 66.02 64.25 2k1o s SER 31 CO 0.16 -1.70 1.64 0.11 0.98 0.00 0.00 173.24 174.42 2k1o h LYS 32 N -0.91 -0.29 -0.18 4.02 1.57 -2.02 -1.01 116.57 117.75 2k1o h LYS 32 Ca -0.46 0.02 -0.16 0.00 -1.87 0.00 0.00 60.65 58.18 2k1o h LYS 32 Cb 1.28 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2k1o h LYS 32 CO 0.63 -0.15 -0.55 0.93 -0.57 0.00 0.00 179.45 179.75 2k1o h GLU 33 N -0.36 0.53 -0.00 3.15 5.08 -1.98 -1.49 114.58 119.51 2k1o h GLU 33 Ca -0.03 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2k1o h GLU 33 Cb 0.27 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2k1o h GLU 33 CO 0.05 0.94 0.00 1.49 -1.00 0.00 0.00 179.01 180.49 2k1o h GLU 34 N 0.41 0.00 -0.33 2.33 4.81 -1.94 -0.47 114.58 119.39 2k1o h GLU 34 Ca 0.01 -0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 2k1o h GLU 34 Cb 1.08 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2k1o h GLU 34 CO 0.10 0.03 -0.26 1.25 -0.73 0.00 0.00 179.01 179.41 2k1o h HIS 35 N -0.03 0.75 -0.77 0.92 2.76 -1.17 -1.44 115.15 116.17 2k1o h HIS 35 Ca 0.00 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 57.98 2k1o h HIS 35 Cb 0.03 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 2k1o h HIS 35 CO -0.07 0.85 0.41 0.22 -1.30 0.00 0.00 177.93 178.04 2k1o h ASP 36 N 0.57 0.98 -0.22 3.26 3.58 -1.14 0.18 116.42 123.63 2k1o h ASP 36 Ca 0.08 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2k1o h ASP 36 Cb 0.74 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2k1o h ASP 36 CO 0.06 0.81 0.11 0.58 -2.88 0.00 0.00 179.24 177.92 2k1o h VAL 37 N 1.07 1.12 -0.57 2.25 2.07 -0.91 -1.13 116.25 120.15 2k1o h VAL 37 Ca 0.27 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2k1o h VAL 37 Cb 0.06 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2k1o h VAL 37 CO -0.04 0.12 0.38 -0.07 0.02 0.00 0.00 177.57 177.97 2k1o h LEU 38 N 0.24 0.65 -0.86 2.57 3.38 -1.00 -1.49 115.31 118.80 2k1o h LEU 38 Ca 0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2k1o h LEU 38 Cb 0.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2k1o h LEU 38 CO -0.01 0.47 0.03 -0.09 0.09 0.00 0.00 178.44 178.92 2k1o h ARG 39 N 0.77 0.88 0.08 1.13 2.43 -0.23 0.13 114.38 119.57 2k1o h ARG 39 Ca 0.21 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2k1o h ARG 39 Cb -0.08 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2k1o h ARG 39 CO -0.05 0.86 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.15 2k1o h ARG 40 N 0.82 -0.10 -0.78 0.20 2.43 -0.71 0.14 114.38 116.37 2k1o h ARG 40 Ca 0.16 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.39 2k1o h ARG 40 Cb 0.45 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 2k1o h ARG 40 CO 0.02 0.09 0.51 -0.07 -1.51 0.00 0.00 179.97 179.01 2k1o h LEU 41 N -0.27 0.77 0.16 3.80 4.07 -1.16 -1.65 115.31 121.01 2k1o h LEU 41 Ca -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 2k1o h LEU 41 Cb 0.23 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 41.81 2k1o h LEU 41 CO 0.02 0.50 -0.07 0.00 -1.08 0.00 0.00 178.44 177.81 2k1o h ALA 42 N 1.57 -0.21 -0.02 1.53 0.00 -0.66 -3.30 119.26 118.16 2k1o h ALA 42 Ca 0.33 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2k1o h ALA 42 Cb 0.18 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2k1o h ALA 42 CO -0.11 -0.37 0.11 0.22 0.00 0.00 0.00 179.25 179.10 2k1o h ASP 43 N -0.70 0.00 -0.76 0.00 3.58 -0.35 0.23 116.42 118.41 2k1o h ASP 43 Ca -0.02 0.00 0.22 0.00 0.42 0.00 0.00 57.03 57.65 2k1o h ASP 43 Cb 0.51 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.52 2k1o h ASP 43 CO 0.03 0.00 0.75 -0.08 -2.88 0.00 0.00 179.24 177.07 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.57 -1.39 -3.40 114.58 114.63 2k1o h GLU 44 Ca 0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k1o h GLU 44 Cb 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2k1o h GLU 44 CO -0.00 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 176.98 2k1o n GLU 45 N -3.68 0.00 -3.32 1.92 0.28 -0.11 -5.09 120.64 110.65 2k1o n GLU 45 Ca 0.16 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 57.05 2k1o n GLU 45 Cb 1.02 -0.18 -0.06 0.00 1.43 0.00 0.00 31.44 33.65 2k1o n GLU 45 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2k1o s VAL 46 N -1.00 -0.54 0.21 3.84 1.01 0.63 -5.00 120.40 119.55 2k1o s VAL 46 Ca 0.00 -0.62 0.34 0.00 0.00 0.00 0.00 61.98 61.69 2k1o s VAL 46 Cb 0.00 -0.60 0.34 0.00 0.00 0.00 0.00 36.38 36.12 2k1o s VAL 46 CO 0.00 -0.39 2.03 1.05 0.00 0.00 0.00 175.10 177.79 2k1o h GLU 47 N 7.30 0.00 -6.04 2.72 4.11 -1.84 -3.37 114.58 117.46 2k1o h GLU 47 Ca 0.02 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.94 2k1o h GLU 47 Cb 1.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.31 2k1o h GLU 47 CO 0.19 0.00 1.33 -1.54 0.07 0.00 0.00 179.01 179.06 2k1o s SER 48 N -4.71 5.40 0.30 3.06 1.04 -1.26 -4.50 113.70 113.03 2k1o s SER 48 Ca -0.03 0.42 0.03 0.00 0.48 0.00 0.00 55.95 56.86 2k1o s SER 48 Cb 0.10 -2.53 0.62 0.00 0.10 0.00 0.00 66.02 64.31 2k1o s SER 48 CO 0.34 -2.26 1.83 0.58 0.98 0.00 0.00 173.24 174.71 2k1o h VAL 49 N 6.83 0.88 -0.62 5.02 2.07 -1.90 -0.32 116.25 128.21 2k1o h VAL 49 Ca -0.27 -0.32 -0.08 0.00 0.82 0.00 0.00 66.70 66.86 2k1o h VAL 49 Cb 1.16 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2k1o h VAL 49 CO 1.20 0.17 0.09 -0.55 0.02 0.00 0.00 177.57 178.49 2k1o h ASN 50 N 0.92 1.00 -0.48 0.57 -1.07 -1.96 0.81 115.58 115.37 2k1o h ASN 50 Ca 0.50 -0.27 -0.10 0.00 0.07 0.00 0.00 56.30 56.51 2k1o h ASN 50 Cb 0.58 -0.27 -0.02 0.00 -2.07 0.00 0.00 38.32 36.55 2k1o h ASN 50 CO -0.27 1.02 -0.07 -1.28 0.07 0.00 0.00 177.43 176.89 2k1o h SER 51 N 0.95 0.90 -0.44 6.14 0.87 -1.71 -1.45 113.55 118.80 2k1o h SER 51 Ca 0.19 -0.34 0.02 0.00 -1.23 0.00 0.00 61.79 60.43 2k1o h SER 51 Cb 0.45 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 2k1o h SER 51 CO 0.01 1.03 0.25 0.15 -0.53 0.00 0.00 176.83 177.75 2k1o h PHE 52 N 0.76 0.47 -0.55 2.24 3.57 -0.89 -0.87 116.94 121.67 2k1o h PHE 52 Ca 0.13 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.64 2k1o h PHE 52 Cb 0.61 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2k1o h PHE 52 CO 0.05 0.27 0.34 0.28 -2.23 0.00 0.00 178.31 177.01 2k1o h VAL 53 N 0.51 1.16 -0.28 1.41 2.07 -0.75 0.92 116.25 121.29 2k1o h VAL 53 Ca 0.18 -0.35 0.04 0.00 0.82 0.00 0.00 66.70 67.38 2k1o h VAL 53 Cb 0.03 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 2k1o h VAL 53 CO -0.09 0.16 0.06 0.50 0.02 0.00 0.00 177.57 178.23 2k1o h LYS 54 N 0.75 0.17 -0.29 1.57 3.64 -0.93 -0.91 116.57 120.56 2k1o h LYS 54 Ca 0.20 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2k1o h LYS 54 Cb -0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2k1o h LYS 54 CO -0.04 0.11 0.13 0.00 -2.27 0.00 0.00 179.45 177.38 2k1o h ARG 55 N 0.17 0.42 -0.50 1.90 3.08 -0.91 -1.02 114.38 117.51 2k1o h ARG 55 Ca 0.13 -0.07 0.09 0.00 0.07 0.00 0.00 59.98 60.21 2k1o h ARG 55 Cb 0.13 -0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.03 2k1o h ARG 55 CO -0.17 0.41 0.04 1.25 -1.07 0.00 0.00 179.97 180.43 2k1o h HIS 56 N 0.33 0.04 0.03 3.04 2.76 -0.64 0.18 115.15 120.89 2k1o h HIS 56 Ca 0.10 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 2k1o h HIS 56 Cb 0.13 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2k1o h HIS 56 CO -0.02 -0.08 -0.01 0.82 -1.30 0.00 0.00 177.93 177.34 2k1o h ILE 57 N 0.16 1.08 0.00 6.26 2.04 -1.00 -0.64 117.51 125.41 2k1o h ILE 57 Ca 0.26 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2k1o h ILE 57 Cb 0.38 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2k1o h ILE 57 CO -0.39 0.08 0.00 0.18 0.00 0.00 0.00 178.15 178.02 2k1o n LEU 58 N -5.04 0.25 -0.13 1.44 4.77 -0.40 -0.89 117.00 116.99 2k1o n LEU 58 Ca -0.08 0.61 0.02 0.00 -0.03 0.00 0.00 56.01 56.53 2k1o n LEU 58 Cb 0.10 -0.63 0.02 0.00 -2.33 0.00 0.00 43.42 40.58 2k1o n LEU 58 CO 0.33 -0.66 0.33 1.17 -1.33 0.00 0.00 177.39 177.24 2k1o n LYS 59 N -1.83 -0.07 0.00 3.23 4.81 0.00 -4.42 118.16 119.88 2k1o n LYS 59 Ca -0.00 -0.82 0.00 0.00 -0.87 0.00 0.00 58.31 56.62 2k1o n LYS 59 Cb 0.04 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 34.03 2k1o n LYS 59 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2k1o n THR 60 N 0.12 0.00 0.18 3.15 5.66 -0.29 -4.80 114.28 118.31 2k1o n THR 60 Ca 0.02 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.08 2k1o n THR 60 Cb 0.11 0.00 0.22 0.00 -1.55 0.00 0.00 70.33 69.11 2k1o n THR 60 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2k1o h ILE 61 N 0.00 0.69 -3.79 1.09 2.04 -1.20 -3.46 117.51 112.88 2k1o h ILE 61 Ca 0.00 -1.66 -0.10 0.00 1.00 0.00 0.00 64.86 64.11 2k1o h ILE 61 Cb 0.00 2.10 -0.15 0.00 -0.74 0.00 0.00 36.82 38.03 2k1o h ILE 61 CO 0.00 0.34 -0.41 -0.51 0.00 0.00 0.00 178.15 177.57 2k1o s ILE 62 N -3.29 0.14 -0.40 -0.67 1.10 -1.18 -5.06 121.20 111.83 2k1o s ILE 62 Ca 0.03 -1.16 0.10 0.00 -0.51 0.00 0.00 60.65 59.10 2k1o s ILE 62 Cb 0.09 -1.23 0.33 0.00 0.15 0.00 0.00 42.46 41.80 2k1o s ILE 62 CO 0.69 -0.64 0.85 0.00 -2.11 0.00 0.00 174.94 173.73 2k1o n TYR 63 N 0.17 -0.87 -2.58 3.50 9.36 -1.26 -3.47 117.16 122.00 2k1o n TYR 63 Ca -0.16 -3.24 -0.14 0.00 3.32 0.00 0.00 57.90 57.68 2k1o n TYR 63 Cb 0.61 0.27 0.02 0.00 -0.63 0.00 0.00 39.34 39.61 2k1o n TYR 63 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 2k1o n LYS 64 N 0.39 2.08 -0.62 2.98 4.81 -1.26 -5.11 118.16 121.43 2k1o n LYS 64 Ca 0.19 -3.72 -0.31 0.00 -0.87 0.00 0.00 58.31 53.60 2k1o n LYS 64 Cb 0.67 -1.67 0.20 0.00 0.02 0.00 0.00 35.03 34.25 2k1o n LYS 64 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 2k1o n LYS 65 N -0.31 -1.39 0.00 1.64 -0.00 -1.26 -4.90 118.16 111.94 2k1o n LYS 65 Ca 0.20 -0.36 0.00 0.00 -0.00 0.00 0.00 58.31 58.15 2k1o n LYS 65 Cb 0.78 -2.10 0.00 0.00 -0.00 0.00 0.00 35.03 33.71 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k1o n GLY 66 N 1.04 0.07 3.49 2.58 0.00 -1.26 -5.17 105.19 105.94 2k1o n GLY 66 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2k1o n GLY 66 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2k1o s THR 67 N 0.00 0.00 0.05 2.61 -1.32 -1.26 -5.19 115.64 110.52 2k1o s THR 67 Ca 0.00 -1.59 -0.06 0.00 -1.21 0.00 0.00 61.69 58.83 2k1o s THR 67 Cb 0.00 -2.55 -0.01 0.00 -1.51 0.00 0.00 72.50 68.43 2k1o s THR 67 CO 0.00 0.00 0.11 0.21 -2.21 0.00 0.00 174.62 172.73 2k1o s ASN 68 N -3.19 0.18 0.81 8.08 2.47 -1.26 -5.18 114.94 116.86 2k1o s ASN 68 Ca 0.30 -0.57 -0.11 0.00 0.42 0.00 0.00 52.86 52.89 2k1o s ASN 68 Cb 0.00 0.24 0.08 0.00 -1.45 0.00 0.00 41.25 40.12 2k1o s ASN 68 CO 0.18 -0.55 1.09 -1.10 -3.72 0.00 0.00 177.10 172.99 2k1o s GLN 69 N -2.87 1.98 0.00 0.43 1.11 -1.26 -4.96 119.66 114.08 2k1o s GLN 69 Ca -0.03 0.90 0.21 0.00 0.01 0.00 0.00 55.36 56.45 2k1o s GLN 69 Cb 0.00 -1.89 1.05 0.00 -1.01 0.00 0.00 33.01 31.17 2k1o s GLN 69 CO -0.06 -1.76 1.66 -0.25 0.01 0.00 0.00 175.29 174.89 2k1o n ASP 70 N -3.57 0.00 -3.22 5.90 8.00 -1.26 -4.56 116.55 117.84 2k1o n ASP 70 Ca 0.08 -0.03 -0.01 0.00 0.71 0.00 0.00 54.79 55.53 2k1o n ASP 70 Cb 0.55 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.34 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2k1o s SER 71 N -2.55 -0.78 0.17 -2.24 0.15 -1.26 -5.17 113.70 102.02 2k1o s SER 71 Ca 0.20 0.34 0.05 0.00 0.70 0.00 0.00 55.95 57.24 2k1o s SER 71 Cb 0.14 1.72 -0.05 0.00 -1.71 0.00 0.00 66.02 66.12 2k1o s SER 71 CO 0.31 -0.30 -0.10 -0.44 1.20 0.00 0.00 173.24 173.92 2k1o s SER 72 N 2.73 1.95 0.10 5.45 0.01 -1.26 -5.18 113.70 117.49 2k1o s SER 72 Ca 0.14 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.39 2k1o s SER 72 Cb -0.13 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 2k1o s SER 72 CO -0.23 -0.32 -0.07 0.27 0.41 0.00 0.00 173.24 173.31 2k1o s ILE 73 N -3.27 0.71 0.00 1.44 -4.36 -1.26 -5.16 121.20 109.30 2k1o s ILE 73 Ca 0.19 -1.92 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 2k1o s ILE 73 Cb 0.02 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.07 2k1o s ILE 73 CO 0.03 -0.85 0.00 -0.46 0.24 0.00 0.00 174.94 173.89