#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 0.55 0.04 1.97 1.81 -1.26 -5.18 118.95 116.88 2k1o s ARG 22 Ca 0.00 -1.09 0.02 0.00 -1.72 0.00 0.00 55.73 52.94 2k1o s ARG 22 Cb 0.00 0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.67 2k1o s ARG 22 CO 0.00 -0.10 -0.07 -0.80 -0.68 0.00 0.00 175.30 173.65 2k1o s ASN 23 N -2.62 0.81 0.01 0.23 -0.87 -1.26 -5.17 114.94 106.07 2k1o s ASN 23 Ca 0.02 -0.55 0.01 0.00 -1.57 0.00 0.00 52.86 50.77 2k1o s ASN 23 Cb 0.04 0.04 -0.01 0.00 -0.02 0.00 0.00 41.25 41.30 2k1o s ASN 23 CO -0.08 -0.22 -0.04 -0.36 -2.57 0.00 0.00 177.10 173.83 2k1o s PHE 24 N -1.43 0.35 0.27 2.20 0.40 -1.26 -5.17 117.98 113.34 2k1o s PHE 24 Ca -0.10 -0.26 0.11 0.00 -0.60 0.00 0.00 56.93 56.08 2k1o s PHE 24 Cb -0.10 -0.22 -0.05 0.00 0.51 0.00 0.00 43.02 43.16 2k1o s PHE 24 CO 0.00 -0.06 -0.17 -1.54 0.70 0.00 0.00 175.22 174.15 2k1o s SER 25 N -0.73 3.76 -0.03 1.36 1.04 -1.26 -5.14 113.70 112.69 2k1o s SER 25 Ca -0.05 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.45 2k1o s SER 25 Cb -0.05 -0.40 0.02 0.00 0.10 0.00 0.00 66.02 65.69 2k1o s SER 25 CO -0.00 0.04 -0.04 -0.69 0.98 0.00 0.00 173.24 173.52 2k1o s VAL 26 N -2.41 0.49 -0.21 5.02 1.01 -1.26 -5.15 120.40 117.90 2k1o s VAL 26 Ca 0.30 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 2k1o s VAL 26 Cb -0.06 -0.50 0.09 0.00 0.00 0.00 0.00 36.38 35.91 2k1o s VAL 26 CO 0.16 0.20 0.45 0.28 0.00 0.00 0.00 175.10 176.19 2k1o s THR 27 N 0.69 -0.57 0.09 3.92 -1.32 -1.26 -5.16 115.64 112.03 2k1o s THR 27 Ca -0.09 0.13 -0.03 0.00 -1.21 0.00 0.00 61.69 60.49 2k1o s THR 27 Cb -0.12 -0.71 0.01 0.00 -1.51 0.00 0.00 72.50 70.18 2k1o s THR 27 CO 0.00 0.06 0.18 2.22 -2.21 0.00 0.00 174.62 174.87 2k1o n PHE 28 N 5.19 -1.23 -4.25 9.09 -1.74 -1.26 -5.20 117.46 118.06 2k1o n PHE 28 Ca -0.12 -0.47 -0.20 0.00 -0.56 0.00 0.00 57.45 56.10 2k1o n PHE 28 Cb 0.51 0.21 -0.12 0.00 1.52 0.00 0.00 39.48 41.60 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2k1o s TYR 29 N -6.91 1.54 0.37 2.97 2.02 -1.26 -5.16 117.35 110.92 2k1o s TYR 29 Ca 0.04 -0.48 0.05 0.00 -0.37 0.00 0.00 57.07 56.31 2k1o s TYR 29 Cb -0.01 -0.82 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 2k1o s TYR 29 CO 0.03 0.17 0.18 -0.51 -1.57 0.00 0.00 175.55 173.85 2k1o s LEU 30 N -2.14 1.87 0.40 -1.29 1.43 -1.26 -5.17 118.68 112.51 2k1o s LEU 30 Ca 0.06 -1.69 -0.15 0.00 -1.03 0.00 0.00 54.13 51.32 2k1o s LEU 30 Cb -0.08 0.15 -0.09 0.00 0.03 0.00 0.00 46.19 46.20 2k1o s LEU 30 CO 0.04 -0.97 0.83 -0.44 0.23 0.00 0.00 176.35 176.04 2k1o s SER 31 N -3.50 6.72 0.25 2.29 0.01 -1.26 -4.91 113.70 113.30 2k1o s SER 31 Ca 0.30 1.38 -0.06 0.00 1.31 0.00 0.00 55.95 58.89 2k1o s SER 31 Cb 0.03 -2.42 0.47 0.00 0.21 0.00 0.00 66.02 64.31 2k1o s SER 31 CO 0.19 -0.35 1.64 0.50 0.41 0.00 0.00 173.24 175.63 2k1o h LYS 32 N 1.71 0.14 -0.37 12.44 3.11 -2.02 0.30 116.57 131.88 2k1o h LYS 32 Ca -0.48 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.25 2k1o h LYS 32 Cb 1.18 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 32.37 2k1o h LYS 32 CO 0.63 0.09 -0.20 0.93 -2.81 0.00 0.00 179.45 178.10 2k1o h GLU 33 N 0.14 0.78 -0.20 1.90 5.08 -1.99 -0.27 114.58 120.02 2k1o h GLU 33 Ca 0.43 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2k1o h GLU 33 Cb 0.77 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2k1o h GLU 33 CO -0.64 0.97 0.10 1.49 -1.00 0.00 0.00 179.01 179.93 2k1o h GLU 34 N 0.57 0.29 -0.74 2.33 4.57 -1.81 -1.61 114.58 118.18 2k1o h GLU 34 Ca 0.08 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2k1o h GLU 34 Cb 0.75 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 2k1o h GLU 34 CO 0.06 0.30 0.49 1.25 -1.18 0.00 0.00 179.01 179.93 2k1o h HIS 35 N 0.20 0.92 -0.37 0.92 2.76 -0.86 -0.16 115.15 118.57 2k1o h HIS 35 Ca 0.07 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.27 2k1o h HIS 35 Cb 0.10 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2k1o h HIS 35 CO -0.03 0.58 0.24 0.22 -1.30 0.00 0.00 177.93 177.64 2k1o h ASP 36 N 1.00 0.40 0.01 3.26 3.58 -0.96 0.12 116.42 123.83 2k1o h ASP 36 Ca 0.27 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 2k1o h ASP 36 Cb -0.11 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 40.85 2k1o h ASP 36 CO -0.06 0.29 -0.01 0.58 -2.88 0.00 0.00 179.24 177.16 2k1o h VAL 37 N 0.48 1.00 -0.96 2.25 2.07 -0.95 -1.50 116.25 118.65 2k1o h VAL 37 Ca 0.14 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2k1o h VAL 37 Cb -0.03 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2k1o h VAL 37 CO -0.04 0.01 0.63 -0.07 0.02 0.00 0.00 177.57 178.12 2k1o h LEU 38 N -0.04 1.08 -0.46 2.57 3.38 -0.90 -1.48 115.31 119.46 2k1o h LEU 38 Ca -0.00 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2k1o h LEU 38 Cb 0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2k1o h LEU 38 CO 0.00 0.77 0.17 -0.09 0.09 0.00 0.00 178.44 179.38 2k1o h ARG 39 N 1.27 0.69 -0.30 1.13 2.43 -0.54 0.85 114.38 119.91 2k1o h ARG 39 Ca 0.36 -0.13 -0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2k1o h ARG 39 Cb -0.11 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.32 2k1o h ARG 39 CO -0.09 0.64 0.07 0.00 -1.51 0.00 0.00 179.97 179.08 2k1o h ARG 40 N 0.59 0.48 -0.61 0.20 3.08 -1.06 0.45 114.38 117.51 2k1o h ARG 40 Ca 0.15 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 2k1o h ARG 40 Cb 0.22 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 2k1o h ARG 40 CO -0.01 0.56 0.29 1.25 -1.07 0.00 0.00 179.97 180.99 2k1o h LEU 41 N 0.31 0.77 -0.06 3.04 6.46 -1.16 -1.55 115.31 123.14 2k1o h LEU 41 Ca 0.09 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2k1o h LEU 41 Cb 0.30 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.03 2k1o h LEU 41 CO 0.00 0.66 0.00 0.00 -0.62 0.00 0.00 178.44 178.48 2k1o h ALA 42 N 1.46 0.07 -0.19 1.25 0.00 -0.69 -3.23 119.26 117.94 2k1o h ALA 42 Ca 0.21 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2k1o h ALA 42 Cb 0.09 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2k1o h ALA 42 CO -0.03 -0.27 0.13 -0.44 0.00 0.00 0.00 179.25 178.65 2k1o h ASP 43 N -0.17 0.02 0.41 0.00 3.32 -0.40 0.28 116.42 119.87 2k1o h ASP 43 Ca 0.02 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2k1o h ASP 43 Cb 0.30 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 2k1o h ASP 43 CO 0.00 0.01 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.17 2k1o h GLU 44 N 0.02 0.00 0.00 3.56 4.39 -1.32 -3.40 114.58 117.83 2k1o h GLU 44 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2k1o h GLU 44 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2k1o h GLU 44 CO -0.00 0.03 0.00 -0.85 -1.16 0.00 0.00 179.01 177.03 2k1o n GLU 45 N -3.25 0.30 0.00 2.33 0.28 -0.69 -5.01 120.64 114.60 2k1o n GLU 45 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.98 2k1o n GLU 45 Cb 0.19 -0.02 0.00 0.00 1.43 0.00 0.00 31.44 33.03 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 -0.88 3.84 0.31 0.74 -5.06 118.33 117.28 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 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 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 -0.78 -1.06 -3.53 5.55 2.13 0.13 -4.94 120.64 118.15 2k1o n GLU 47 Ca 0.00 0.26 -0.24 0.00 0.66 0.00 0.00 57.16 57.85 2k1o n GLU 47 Cb 0.09 -4.37 -0.14 0.00 0.27 0.00 0.00 31.44 27.29 2k1o n GLU 47 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2k1o s SER 48 N -2.07 2.32 0.24 4.31 0.01 -1.26 -4.87 113.70 112.38 2k1o s SER 48 Ca 0.00 -0.71 -0.07 0.00 1.31 0.00 0.00 55.95 56.48 2k1o s SER 48 Cb 0.00 0.00 0.23 0.00 0.21 0.00 0.00 66.02 66.46 2k1o s SER 48 CO 0.00 -0.37 1.89 0.58 0.41 0.00 0.00 173.24 175.75 2k1o h VAL 49 N 6.37 1.25 0.20 3.43 2.07 -1.92 0.09 116.25 127.73 2k1o h VAL 49 Ca -0.17 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2k1o h VAL 49 Cb 1.10 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2k1o h VAL 49 CO 0.34 0.26 -0.21 -0.55 0.02 0.00 0.00 177.57 177.43 2k1o h ASN 50 N 1.29 -0.56 -0.77 0.57 -1.07 -1.99 -0.46 115.58 112.58 2k1o h ASN 50 Ca 0.34 0.05 -0.04 0.00 0.07 0.00 0.00 56.30 56.72 2k1o h ASN 50 Cb -0.07 0.20 -0.03 0.00 -2.07 0.00 0.00 38.32 36.34 2k1o h ASN 50 CO -0.06 -0.31 0.32 0.28 0.07 0.00 0.00 177.43 177.72 2k1o h SER 51 N -0.45 1.06 0.03 6.14 0.02 -1.91 -1.55 113.55 116.89 2k1o h SER 51 Ca 0.00 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2k1o h SER 51 Cb 0.42 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2k1o h SER 51 CO -0.06 0.94 -0.01 0.15 -1.14 0.00 0.00 176.83 176.71 2k1o h PHE 52 N 1.12 -0.03 -0.47 3.45 3.57 -0.83 -0.43 116.94 123.31 2k1o h PHE 52 Ca 0.26 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2k1o h PHE 52 Cb 0.21 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 2k1o h PHE 52 CO 0.02 -0.02 0.12 0.28 -2.23 0.00 0.00 178.31 176.49 2k1o h VAL 53 N -0.04 1.23 -0.26 1.41 2.07 -0.97 0.92 116.25 120.61 2k1o h VAL 53 Ca -0.00 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2k1o h VAL 53 Cb 0.03 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2k1o h VAL 53 CO 0.01 0.29 -0.08 0.50 0.02 0.00 0.00 177.57 178.31 2k1o h LYS 54 N 0.64 -0.02 -0.60 1.57 3.11 -1.18 -1.39 116.57 118.70 2k1o h LYS 54 Ca 0.15 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.89 2k1o h LYS 54 Cb 0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.53 2k1o h LYS 54 CO 0.00 -0.01 -0.01 0.00 -2.81 0.00 0.00 179.45 176.62 2k1o h ARG 55 N -0.02 1.05 -0.36 1.90 2.47 -0.91 -1.75 114.38 116.76 2k1o h ARG 55 Ca 0.13 -0.33 0.05 0.00 -1.26 0.00 0.00 59.98 58.56 2k1o h ARG 55 Cb 0.22 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.40 2k1o h ARG 55 CO -0.28 1.03 0.10 1.25 0.56 0.00 0.00 179.97 182.62 2k1o h HIS 56 N 0.96 0.17 -0.09 3.04 2.76 -0.52 0.28 115.15 121.75 2k1o h HIS 56 Ca 0.17 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.35 2k1o h HIS 56 Cb 0.56 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 2k1o h HIS 56 CO 0.04 0.05 0.02 0.82 -1.30 0.00 0.00 177.93 177.57 2k1o h ILE 57 N 0.23 1.19 0.10 6.26 2.04 -1.16 -1.22 117.51 124.95 2k1o h ILE 57 Ca 0.17 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2k1o h ILE 57 Cb 0.17 1.40 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 2k1o h ILE 57 CO -0.20 0.16 -0.39 0.25 0.00 0.00 0.00 178.15 177.98 2k1o h LEU 58 N -0.06 -1.15 -0.85 1.44 6.46 -1.10 -1.22 115.31 118.84 2k1o h LEU 58 Ca 0.03 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2k1o h LEU 58 Cb 0.24 0.44 -0.05 0.00 -0.73 0.00 0.00 40.66 40.55 2k1o h LEU 58 CO -0.00 -0.46 0.55 0.11 -0.62 0.00 0.00 178.44 178.01 2k1o h LYS 59 N -0.61 1.04 -0.58 1.25 1.79 -0.92 0.21 116.57 118.75 2k1o h LYS 59 Ca 0.03 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.34 2k1o h LYS 59 Cb 0.65 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2k1o h LYS 59 CO -0.24 0.69 -0.03 1.15 -1.08 0.00 0.00 179.45 179.94 2k1o h THR 60 N 1.07 1.27 -0.09 -0.16 2.02 -1.02 -3.23 112.91 112.77 2k1o h THR 60 Ca 0.33 -1.18 -0.23 0.00 0.77 0.00 0.00 66.41 66.11 2k1o h THR 60 Cb -0.01 0.86 0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2k1o h THR 60 CO -0.11 0.42 -0.83 0.40 0.37 0.00 0.00 175.52 175.78 2k1o h ILE 61 N 0.93 1.29 -2.71 3.11 2.04 -0.86 -3.46 117.51 117.85 2k1o h ILE 61 Ca 0.16 -2.05 -0.13 0.00 1.00 0.00 0.00 64.86 63.84 2k1o h ILE 61 Cb 0.59 2.17 -0.27 0.00 -0.74 0.00 0.00 36.82 38.57 2k1o h ILE 61 CO 0.04 0.64 -0.34 -0.51 0.00 0.00 0.00 178.15 177.97 2k1o s ILE 62 N -3.57 -0.07 -1.17 -0.67 2.07 0.03 -5.08 121.20 112.75 2k1o s ILE 62 Ca -0.11 0.11 -0.05 0.00 -1.41 0.00 0.00 60.65 59.19 2k1o s ILE 62 Cb 0.07 -0.57 0.11 0.00 0.13 0.00 0.00 42.46 42.21 2k1o s ILE 62 CO 0.90 0.05 2.45 -1.22 -1.91 0.00 0.00 174.94 175.20 2k1o n TYR 63 N 4.34 2.42 -3.52 3.50 4.01 -1.26 -4.02 117.16 122.64 2k1o n TYR 63 Ca -0.23 -2.67 -0.26 0.00 -0.16 0.00 0.00 57.90 54.59 2k1o n TYR 63 Cb 0.54 -1.75 -0.14 0.00 -0.31 0.00 0.00 39.34 37.68 2k1o n TYR 63 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2k1o s LYS 64 N -1.28 0.21 1.09 -0.72 2.20 -1.26 -5.16 119.74 114.82 2k1o s LYS 64 Ca 0.55 -0.38 -0.12 0.00 -0.36 0.00 0.00 55.97 55.66 2k1o s LYS 64 Cb 0.22 -1.12 0.24 0.00 -1.51 0.00 0.00 37.83 35.66 2k1o s LYS 64 CO -0.12 -0.97 1.06 0.15 -0.36 0.00 0.00 175.35 175.11 2k1o s LYS 65 N 2.17 -0.36 0.00 4.03 1.02 -1.26 -5.00 119.74 120.34 2k1o s LYS 65 Ca 0.08 0.98 0.00 0.00 0.02 0.00 0.00 55.97 57.05 2k1o s LYS 65 Cb -0.16 -1.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.55 2k1o s LYS 65 CO -0.32 -3.39 0.00 0.41 -0.92 0.00 0.00 175.35 171.13 2k1o n GLY 66 N 0.49 0.15 3.05 -3.33 0.00 -1.26 -5.16 105.19 99.13 2k1o n GLY 66 Ca 0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2k1o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k1o s THR 67 N -0.89 0.27 0.82 2.61 -4.23 -1.26 -5.17 115.64 107.78 2k1o s THR 67 Ca 0.00 -1.33 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2k1o s THR 67 Cb 0.00 -0.86 0.08 0.00 1.34 0.00 0.00 72.50 73.06 2k1o s THR 67 CO 0.00 -0.68 1.15 0.20 -0.54 0.00 0.00 174.62 174.75 2k1o s ASN 68 N -2.10 4.38 0.47 3.99 0.01 -1.26 -5.05 114.94 115.38 2k1o s ASN 68 Ca -0.05 0.94 -0.24 0.00 -0.71 0.00 0.00 52.86 52.80 2k1o s ASN 68 Cb -0.03 -1.53 -0.07 0.00 0.41 0.00 0.00 41.25 40.03 2k1o s ASN 68 CO -0.04 -2.00 1.40 -1.58 -1.51 0.00 0.00 177.10 173.38 2k1o s GLN 69 N -5.42 3.55 0.08 -0.60 0.74 -1.26 -5.06 119.66 111.70 2k1o s GLN 69 Ca 0.62 2.36 -0.11 0.00 0.05 0.00 0.00 55.36 58.27 2k1o s GLN 69 Cb -0.12 -2.55 0.01 0.00 1.10 0.00 0.00 33.01 31.44 2k1o s GLN 69 CO 0.51 -0.90 0.26 0.34 -0.55 0.00 0.00 175.29 174.95 2k1o s ASP 70 N -0.63 -0.02 -0.30 6.67 2.15 -1.26 -5.16 116.67 118.11 2k1o s ASP 70 Ca 0.64 -0.45 -0.03 0.00 0.43 0.00 0.00 52.55 53.14 2k1o s ASP 70 Cb -0.43 0.37 0.19 0.00 -0.30 0.00 0.00 42.92 42.75 2k1o s ASP 70 CO 0.54 -0.72 0.68 -0.55 -0.17 0.00 0.00 175.17 174.95 2k1o s SER 71 N -2.60 -1.24 0.00 -0.34 0.15 -1.26 -5.04 113.70 103.38 2k1o s SER 71 Ca 0.01 0.77 0.17 0.00 0.70 0.00 0.00 55.95 57.60 2k1o s SER 71 Cb 0.02 2.04 0.87 0.00 -1.71 0.00 0.00 66.02 67.24 2k1o s SER 71 CO -0.09 -0.23 1.49 -1.20 1.20 0.00 0.00 173.24 174.41 2k1o n SER 72 N 5.44 0.00 -4.73 5.45 7.64 -1.26 -4.86 113.62 121.30 2k1o n SER 72 Ca -0.02 -0.02 -0.42 0.00 1.01 0.00 0.00 58.87 59.42 2k1o n SER 72 Cb 0.52 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 2k1o n SER 72 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k1o s ILE 73 N -2.51 2.81 -1.99 0.44 1.01 -1.26 -5.40 121.20 114.30 2k1o s ILE 73 Ca 0.17 0.61 0.00 0.00 0.00 0.00 0.00 60.65 61.43 2k1o s ILE 73 Cb 0.11 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2k1o s ILE 73 CO 0.25 0.07 0.50 0.59 0.00 0.00 0.00 174.94 176.34