#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k1o s ARG 22 N 0.00 3.29 -0.05 1.64 0.52 -1.26 -5.10 118.95 117.99 2k1o s ARG 22 Ca 0.00 1.19 -0.07 0.00 -0.52 0.00 0.00 55.73 56.34 2k1o s ARG 22 Cb 0.00 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.45 2k1o s ARG 22 CO 0.00 -0.84 0.17 -0.80 0.02 0.00 0.00 175.30 173.85 2k1o s ASN 23 N -2.84 -0.13 -0.27 0.23 -0.87 -1.26 -5.15 114.94 104.66 2k1o s ASN 23 Ca 0.63 0.20 0.00 0.00 -1.57 0.00 0.00 52.86 52.12 2k1o s ASN 23 Cb -0.16 0.32 0.08 0.00 -0.02 0.00 0.00 41.25 41.46 2k1o s ASN 23 CO 0.38 -0.15 0.02 -0.36 -2.57 0.00 0.00 177.10 174.41 2k1o s PHE 24 N -0.33 2.27 0.59 2.20 0.40 -1.26 -5.13 117.98 116.73 2k1o s PHE 24 Ca -0.04 -1.85 -0.14 0.00 -0.60 0.00 0.00 56.93 54.29 2k1o s PHE 24 Cb -0.03 -1.77 -0.04 0.00 0.51 0.00 0.00 43.02 41.68 2k1o s PHE 24 CO 0.01 -0.81 1.03 -1.54 0.70 0.00 0.00 175.22 174.60 2k1o s SER 25 N 1.43 6.12 -0.02 1.36 1.04 -1.26 -5.09 113.70 117.28 2k1o s SER 25 Ca 0.02 1.60 -0.00 0.00 0.48 0.00 0.00 55.95 58.05 2k1o s SER 25 Cb -0.18 -2.50 0.02 0.00 0.10 0.00 0.00 66.02 63.45 2k1o s SER 25 CO -0.12 -0.94 0.03 -0.69 0.98 0.00 0.00 173.24 172.50 2k1o s VAL 26 N -2.78 -0.03 -0.22 5.02 1.01 -1.26 -5.16 120.40 116.98 2k1o s VAL 26 Ca 0.59 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 2k1o s VAL 26 Cb -0.12 -0.07 0.10 0.00 0.00 0.00 0.00 36.38 36.29 2k1o s VAL 26 CO 0.42 0.05 0.47 0.28 0.00 0.00 0.00 175.10 176.32 2k1o s THR 27 N 0.64 -0.73 0.08 3.92 -1.32 -1.26 -5.17 115.64 111.79 2k1o s THR 27 Ca -0.05 0.12 -0.21 0.00 -1.21 0.00 0.00 61.69 60.34 2k1o s THR 27 Cb -0.07 -0.75 0.05 0.00 -1.51 0.00 0.00 72.50 70.22 2k1o s THR 27 CO -0.02 0.05 0.51 0.72 -2.21 0.00 0.00 174.62 173.66 2k1o s PHE 28 N 2.68 -0.39 0.33 9.09 -0.12 -1.26 -5.17 117.98 123.13 2k1o s PHE 28 Ca -0.02 0.33 -0.21 0.00 -0.05 0.00 0.00 56.93 56.98 2k1o s PHE 28 Cb -0.12 0.35 -0.10 0.00 -0.63 0.00 0.00 43.02 42.53 2k1o s PHE 28 CO -0.14 -0.68 0.85 0.71 -0.05 0.00 0.00 175.22 175.91 2k1o s TYR 29 N -2.90 3.52 0.32 3.49 2.02 -1.26 -5.11 117.35 117.43 2k1o s TYR 29 Ca -0.03 1.53 0.03 0.00 -0.37 0.00 0.00 57.07 58.24 2k1o s TYR 29 Cb -0.00 -2.75 -0.06 0.00 -0.40 0.00 0.00 41.96 38.74 2k1o s TYR 29 CO -0.05 0.13 0.07 -0.51 -1.57 0.00 0.00 175.55 173.62 2k1o s LEU 30 N -2.52 2.07 0.66 -1.29 1.43 -1.26 -5.17 118.68 112.59 2k1o s LEU 30 Ca 0.52 -1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 52.13 2k1o s LEU 30 Cb -0.14 -0.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.78 2k1o s LEU 30 CO 0.19 -0.64 1.04 -0.44 0.23 0.00 0.00 176.35 176.72 2k1o s SER 31 N -3.46 5.71 0.06 2.29 0.01 -1.26 -4.89 113.70 112.16 2k1o s SER 31 Ca 0.36 1.13 -0.36 0.00 1.31 0.00 0.00 55.95 58.39 2k1o s SER 31 Cb 0.08 -2.05 -0.20 0.00 0.21 0.00 0.00 66.02 64.06 2k1o s SER 31 CO 0.15 -1.14 1.59 0.11 0.41 0.00 0.00 173.24 174.36 2k1o h LYS 32 N -0.45 -1.16 -0.24 12.44 1.57 -2.02 -0.59 116.57 126.12 2k1o h LYS 32 Ca -0.45 0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.31 2k1o h LYS 32 Cb 1.24 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.79 2k1o h LYS 32 CO 0.63 -0.77 -0.27 1.49 -0.57 0.00 0.00 179.45 179.96 2k1o h GLU 33 N -1.20 0.48 0.12 3.15 4.81 -1.98 -0.87 114.58 119.08 2k1o h GLU 33 Ca -0.12 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 58.93 2k1o h GLU 33 Cb 0.92 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2k1o h GLU 33 CO 0.19 0.71 -0.15 1.49 -0.73 0.00 0.00 179.01 180.52 2k1o h GLU 34 N 0.42 -0.30 -0.67 1.92 4.81 -1.95 -0.54 114.58 118.27 2k1o h GLU 34 Ca 0.06 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2k1o h GLU 34 Cb 0.70 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.11 2k1o h GLU 34 CO 0.05 -0.20 0.21 1.25 -0.73 0.00 0.00 179.01 179.59 2k1o h HIS 35 N -0.31 1.06 -0.43 0.92 2.76 -0.90 -1.19 115.15 117.06 2k1o h HIS 35 Ca 0.01 -0.10 0.03 0.00 -2.20 0.00 0.00 60.37 58.12 2k1o h HIS 35 Cb 0.31 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 2k1o h HIS 35 CO -0.15 0.84 0.23 -0.44 -1.30 0.00 0.00 177.93 177.12 2k1o h ASP 36 N 1.00 0.35 -0.11 3.26 3.32 -0.95 0.14 116.42 123.42 2k1o h ASP 36 Ca 0.22 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2k1o h ASP 36 Cb 0.28 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2k1o h ASP 36 CO -0.01 0.25 0.05 0.58 -1.72 0.00 0.00 179.24 178.39 2k1o h VAL 37 N 0.46 1.14 -0.76 -1.35 2.07 -0.93 -1.54 116.25 115.34 2k1o h VAL 37 Ca 0.18 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2k1o h VAL 37 Cb 0.06 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2k1o h VAL 37 CO -0.11 0.13 0.50 -0.07 0.02 0.00 0.00 177.57 178.03 2k1o h LEU 38 N 0.03 0.83 -0.36 2.57 3.38 -1.00 -0.83 115.31 119.92 2k1o h LEU 38 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2k1o h LEU 38 Cb 0.16 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2k1o h LEU 38 CO -0.00 0.59 0.09 -0.09 0.09 0.00 0.00 178.44 179.11 2k1o h ARG 39 N 0.98 0.58 -0.14 1.13 2.43 -0.54 0.61 114.38 119.42 2k1o h ARG 39 Ca 0.29 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2k1o h ARG 39 Cb -0.04 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2k1o h ARG 39 CO -0.07 0.62 0.06 0.00 -1.51 0.00 0.00 179.97 179.07 2k1o h ARG 40 N 0.43 0.21 -0.30 0.20 2.47 -0.93 0.50 114.38 116.97 2k1o h ARG 40 Ca 0.11 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.77 2k1o h ARG 40 Cb 0.30 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 2k1o h ARG 40 CO 0.00 0.27 0.07 -0.07 0.56 0.00 0.00 179.97 180.80 2k1o h LEU 41 N 0.09 0.39 -0.03 3.04 -0.00 -1.11 -1.01 115.31 116.69 2k1o h LEU 41 Ca 0.05 -0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2k1o h LEU 41 Cb 0.14 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2k1o h LEU 41 CO -0.01 0.40 -0.01 0.00 -0.00 0.00 0.00 178.44 178.83 2k1o h ALA 42 N 1.66 0.04 -0.24 1.53 0.00 -0.70 -3.25 119.26 118.30 2k1o h ALA 42 Ca 0.10 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2k1o h ALA 42 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2k1o h ALA 42 CO -0.00 -0.25 0.18 -0.44 0.00 0.00 0.00 179.25 178.74 2k1o h ASP 43 N -0.31 0.00 0.12 0.00 3.32 -0.31 0.26 116.42 119.49 2k1o h ASP 43 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2k1o h ASP 43 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2k1o h ASP 43 CO 0.00 0.00 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.13 2k1o h GLU 44 N 0.00 0.00 0.00 3.56 3.07 -1.23 -3.41 114.58 116.57 2k1o h GLU 44 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2k1o h GLU 44 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 2k1o h GLU 44 CO -0.00 0.06 0.00 -0.85 -1.40 0.00 0.00 179.01 176.82 2k1o n GLU 45 N -4.04 0.14 0.00 2.33 0.28 -0.67 -5.00 120.64 113.67 2k1o n GLU 45 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.97 2k1o n GLU 45 Cb 0.15 -0.01 0.00 0.00 1.43 0.00 0.00 31.44 33.01 2k1o n GLU 45 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2k1o n VAL 46 N 0.00 0.00 -0.90 3.84 0.31 0.68 -5.07 118.33 117.19 2k1o n VAL 46 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2k1o n VAL 46 Cb 0.00 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 32.84 2k1o n VAL 46 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2k1o n GLU 47 N -0.69 -0.68 -3.73 5.55 0.00 0.16 -4.93 120.64 116.31 2k1o n GLU 47 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 57.16 57.21 2k1o n GLU 47 Cb 0.08 -3.89 -0.11 0.00 0.00 0.00 0.00 31.44 27.51 2k1o n GLU 47 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2k1o s SER 48 N -2.17 -0.42 0.13 4.31 0.15 -1.26 -4.85 113.70 109.59 2k1o s SER 48 Ca 0.00 0.77 -0.12 0.00 0.70 0.00 0.00 55.95 57.30 2k1o s SER 48 Cb 0.00 0.73 -0.06 0.00 -1.71 0.00 0.00 66.02 64.98 2k1o s SER 48 CO 0.00 -0.15 1.45 0.58 1.20 0.00 0.00 173.24 176.32 2k1o h VAL 49 N 4.97 1.28 -0.11 4.45 2.07 -1.91 -1.70 116.25 125.29 2k1o h VAL 49 Ca -0.31 -1.51 -0.20 0.00 0.82 0.00 0.00 66.70 65.50 2k1o h VAL 49 Cb 1.18 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 2k1o h VAL 49 CO 0.29 0.50 -0.75 -0.55 0.02 0.00 0.00 177.57 177.08 2k1o h ASN 50 N 0.64 0.68 0.00 0.57 -1.07 -1.98 0.51 115.58 114.94 2k1o h ASN 50 Ca 0.06 -0.45 -0.16 0.00 0.07 0.00 0.00 56.30 55.82 2k1o h ASN 50 Cb 0.93 -0.20 -0.01 0.00 -2.07 0.00 0.00 38.32 36.97 2k1o h ASN 50 CO 0.09 1.21 -0.56 0.77 0.07 0.00 0.00 177.43 179.01 2k1o h SER 51 N 0.39 0.65 -0.20 6.14 4.64 -1.98 -0.66 113.55 122.53 2k1o h SER 51 Ca -0.04 -0.35 0.03 0.00 -0.47 0.00 0.00 61.79 60.96 2k1o h SER 51 Cb 1.34 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2k1o h SER 51 CO 0.14 1.07 0.04 0.15 -0.87 0.00 0.00 176.83 177.36 2k1o h PHE 52 N 0.44 0.07 -0.84 4.77 3.57 -1.20 -1.35 116.94 122.40 2k1o h PHE 52 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2k1o h PHE 52 Cb 1.11 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2k1o h PHE 52 CO 0.05 0.02 0.42 0.28 -2.23 0.00 0.00 178.31 176.85 2k1o h VAL 53 N 0.12 1.26 -0.04 1.41 2.07 -0.81 0.34 116.25 120.60 2k1o h VAL 53 Ca 0.09 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.94 2k1o h VAL 53 Cb 0.08 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 2k1o h VAL 53 CO -0.12 0.30 -0.18 0.50 0.02 0.00 0.00 177.57 178.10 2k1o h LYS 54 N 1.19 -0.26 -0.79 1.57 3.64 -0.91 -0.60 116.57 120.41 2k1o h LYS 54 Ca 0.29 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 2k1o h LYS 54 Cb 0.10 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2k1o h LYS 54 CO -0.04 -0.17 0.31 0.00 -2.27 0.00 0.00 179.45 177.28 2k1o h ARG 55 N -0.27 1.19 -0.10 1.90 2.47 -0.94 -0.76 114.38 117.88 2k1o h ARG 55 Ca 0.07 -0.22 0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2k1o h ARG 55 Cb 0.36 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.46 2k1o h ARG 55 CO -0.20 0.97 -0.07 1.25 0.56 0.00 0.00 179.97 182.48 2k1o h HIS 56 N 1.16 -0.16 -0.38 3.04 2.76 -0.74 -1.00 115.15 119.83 2k1o h HIS 56 Ca 0.26 0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.40 2k1o h HIS 56 Cb 0.23 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.26 2k1o h HIS 56 CO 0.02 -0.11 0.06 0.82 -1.30 0.00 0.00 177.93 177.42 2k1o h ILE 57 N -0.07 1.24 0.25 6.26 2.04 -0.87 -0.85 117.51 125.51 2k1o h ILE 57 Ca 0.06 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.07 2k1o h ILE 57 Cb 0.17 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2k1o h ILE 57 CO -0.14 0.29 -0.43 0.25 0.00 0.00 0.00 178.15 178.12 2k1o h LEU 58 N 0.47 -1.22 -1.52 1.44 5.85 -1.06 -2.77 115.31 116.50 2k1o h LEU 58 Ca 0.11 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2k1o h LEU 58 Cb 0.37 0.44 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2k1o h LEU 58 CO 0.01 -0.53 0.27 0.50 -0.34 0.00 0.00 178.44 178.34 2k1o h LYS 59 N -0.75 0.59 0.00 1.25 3.64 -1.09 0.65 116.57 120.86 2k1o h LYS 59 Ca -0.01 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 2k1o h LYS 59 Cb 0.72 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2k1o h LYS 59 CO -0.17 0.41 -0.28 1.15 -2.27 0.00 0.00 179.45 178.29 2k1o h THR 60 N 0.60 0.80 0.00 1.00 2.02 -0.88 -3.35 112.91 113.10 2k1o h THR 60 Ca 0.16 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.19 2k1o h THR 60 Cb -0.03 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2k1o h THR 60 CO -0.03 0.28 -0.94 -0.38 0.37 0.00 0.00 175.52 174.82 2k1o n ILE 61 N -3.63 0.00 -4.01 3.11 -0.00 -1.07 -5.08 119.36 108.69 2k1o n ILE 61 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 62.75 62.63 2k1o n ILE 61 Cb 0.41 0.32 -0.11 0.00 -0.00 0.00 0.00 39.64 40.26 2k1o n ILE 61 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 2k1o s ILE 62 N -1.89 0.27 -0.07 1.39 1.01 0.20 -5.11 121.20 117.00 2k1o s ILE 62 Ca 0.00 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.60 2k1o s ILE 62 Cb 0.00 -0.38 0.02 0.00 0.01 0.00 0.00 42.46 42.11 2k1o s ILE 62 CO 0.00 -0.43 0.29 -0.47 0.00 0.00 0.00 174.94 174.33 2k1o s TYR 63 N -1.36 -0.25 -0.29 3.97 5.04 -1.26 -3.89 117.35 119.31 2k1o s TYR 63 Ca -0.13 0.56 -0.14 0.00 -2.44 0.00 0.00 57.07 54.92 2k1o s TYR 63 Cb -0.10 0.09 0.09 0.00 0.35 0.00 0.00 41.96 42.40 2k1o s TYR 63 CO -0.00 -0.24 0.68 0.21 -1.34 0.00 0.00 175.55 174.86 2k1o s LYS 64 N -0.42 0.68 -0.02 4.97 2.20 -1.26 -5.07 119.74 120.82 2k1o s LYS 64 Ca -0.05 1.29 0.03 0.00 -0.36 0.00 0.00 55.97 56.88 2k1o s LYS 64 Cb -0.04 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.66 2k1o s LYS 64 CO 0.02 -0.16 0.94 0.36 -0.36 0.00 0.00 175.35 176.14 2k1o n LYS 65 N 4.61 2.04 0.01 4.03 2.85 -1.26 -4.77 118.16 125.66 2k1o n LYS 65 Ca -0.18 -1.48 -0.22 0.00 -1.05 0.00 0.00 58.31 55.39 2k1o n LYS 65 Cb 0.56 -0.97 -0.14 0.00 -0.65 0.00 0.00 35.03 33.84 2k1o n LYS 65 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2k1o h GLY 66 N 0.00 0.30 -5.58 2.58 0.00 -2.09 -3.47 103.07 94.81 2k1o h GLY 66 Ca 0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 47.33 46.34 2k1o h GLY 66 CO 0.00 0.68 -0.61 -0.51 0.00 0.00 0.00 176.54 176.10 2k1o s THR 67 N -2.52 -0.01 0.06 4.70 -4.23 -1.26 -5.18 115.64 107.21 2k1o s THR 67 Ca -0.21 0.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.22 2k1o s THR 67 Cb 0.06 -0.15 0.01 0.00 1.34 0.00 0.00 72.50 73.76 2k1o s THR 67 CO 0.77 0.01 0.23 0.20 -0.54 0.00 0.00 174.62 175.29 2k1o s ASN 68 N 0.19 0.02 0.26 3.99 -0.87 -1.26 -4.96 114.94 112.31 2k1o s ASN 68 Ca -0.01 -0.44 -0.16 0.00 -1.57 0.00 0.00 52.86 50.68 2k1o s ASN 68 Cb -0.02 0.33 0.00 0.00 -0.02 0.00 0.00 41.25 41.55 2k1o s ASN 68 CO -0.01 -0.65 0.57 0.00 -2.57 0.00 0.00 177.10 174.44 2k1o s GLN 69 N -3.13 1.64 0.05 -0.60 -2.07 -1.26 -5.19 119.66 109.09 2k1o s GLN 69 Ca -0.01 -1.15 -0.13 0.00 -1.82 0.00 0.00 55.36 52.25 2k1o s GLN 69 Cb 0.01 0.52 0.02 0.00 -1.09 0.00 0.00 33.01 32.47 2k1o s GLN 69 CO -0.07 -0.71 0.29 0.34 -1.32 0.00 0.00 175.29 173.82 2k1o s ASP 70 N -2.98 -0.09 -0.29 12.60 2.15 -1.26 -5.16 116.67 121.64 2k1o s ASP 70 Ca 0.18 -0.25 0.03 0.00 0.43 0.00 0.00 52.55 52.95 2k1o s ASP 70 Cb -0.03 0.35 0.18 0.00 -0.30 0.00 0.00 42.92 43.13 2k1o s ASP 70 CO 0.08 -0.63 0.51 -0.55 -0.17 0.00 0.00 175.17 174.42 2k1o s SER 71 N -2.15 -0.79 0.18 -0.34 0.15 -1.26 -5.16 113.70 104.33 2k1o s SER 71 Ca -0.04 0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.58 2k1o s SER 71 Cb -0.00 1.67 -0.01 0.00 -1.71 0.00 0.00 66.02 65.97 2k1o s SER 71 CO -0.04 -0.32 0.31 -0.55 1.20 0.00 0.00 173.24 173.84 2k1o s SER 72 N 2.72 0.02 0.23 5.45 0.15 -1.26 -5.15 113.70 115.85 2k1o s SER 72 Ca 0.11 -0.90 -0.30 0.00 0.70 0.00 0.00 55.95 55.56 2k1o s SER 72 Cb -0.12 0.46 -0.10 0.00 -1.71 0.00 0.00 66.02 64.55 2k1o s SER 72 CO -0.26 -0.93 1.51 -0.63 1.20 0.00 0.00 173.24 174.12 2k1o s ILE 73 N -3.98 2.55 -1.81 6.45 1.01 -1.26 -5.34 121.20 118.81 2k1o s ILE 73 Ca 0.19 0.44 0.00 0.00 0.00 0.00 0.00 60.65 61.28 2k1o s ILE 73 Cb 0.03 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.22 2k1o s ILE 73 CO 0.02 0.06 0.45 -3.20 0.00 0.00 0.00 174.94 172.27