#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 3.01 0.05 1.97 3.00 -1.26 -5.08 118.95 120.65 2k1o s ARG 22 Ca 0.00 1.91 -0.09 0.00 0.00 0.00 0.00 55.73 57.55 2k1o s ARG 22 Cb 0.00 -2.00 0.00 0.00 0.00 0.00 0.00 34.95 32.95 2k1o s ARG 22 CO 0.00 -1.20 0.18 -0.80 0.00 0.00 0.00 175.30 173.48 2k1o s ASN 23 N -1.46 0.07 -0.11 0.23 -0.87 -1.26 -5.17 114.94 106.38 2k1o s ASN 23 Ca 0.76 -0.47 0.01 0.00 -1.57 0.00 0.00 52.86 51.60 2k1o s ASN 23 Cb -0.32 0.30 0.02 0.00 -0.02 0.00 0.00 41.25 41.22 2k1o s ASN 23 CO 0.36 -0.60 -0.13 -0.36 -2.57 0.00 0.00 177.10 173.80 2k1o s PHE 24 N -2.94 1.79 0.36 2.20 0.40 -1.26 -5.14 117.98 113.38 2k1o s PHE 24 Ca -0.02 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 2k1o s PHE 24 Cb 0.01 -1.33 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 2k1o s PHE 24 CO -0.06 -0.47 0.56 -1.54 0.70 0.00 0.00 175.22 174.41 2k1o s SER 25 N 1.14 6.19 -0.01 1.36 1.04 -1.26 -5.12 113.70 117.04 2k1o s SER 25 Ca -0.04 0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2k1o s SER 25 Cb -0.14 -1.89 0.01 0.00 0.10 0.00 0.00 66.02 64.10 2k1o s SER 25 CO -0.03 -0.37 -0.01 -0.69 0.98 0.00 0.00 173.24 173.12 2k1o s VAL 26 N -2.34 0.13 -0.23 5.02 1.01 -1.26 -5.16 120.40 117.58 2k1o s VAL 26 Ca 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 2k1o s VAL 26 Cb -0.10 -0.16 0.09 0.00 0.00 0.00 0.00 36.38 36.21 2k1o s VAL 26 CO 0.36 0.08 0.50 0.28 0.00 0.00 0.00 175.10 176.32 2k1o s THR 27 N 0.39 -0.54 0.21 3.92 -1.32 -1.26 -5.18 115.64 111.86 2k1o s THR 27 Ca -0.03 0.09 -0.16 0.00 -1.21 0.00 0.00 61.69 60.38 2k1o s THR 27 Cb -0.06 -0.77 0.01 0.00 -1.51 0.00 0.00 72.50 70.17 2k1o s THR 27 CO -0.01 0.04 0.51 0.72 -2.21 0.00 0.00 174.62 173.67 2k1o s PHE 28 N 2.35 0.06 0.15 9.09 -0.12 -1.26 -5.18 117.98 123.06 2k1o s PHE 28 Ca -0.05 -0.42 0.02 0.00 -0.05 0.00 0.00 56.93 56.43 2k1o s PHE 28 Cb -0.11 0.32 -0.04 0.00 -0.63 0.00 0.00 43.02 42.57 2k1o s PHE 28 CO -0.15 -0.95 0.28 0.71 -0.05 0.00 0.00 175.22 175.05 2k1o s TYR 29 N -3.93 3.47 0.17 3.49 2.02 -1.26 -5.14 117.35 116.18 2k1o s TYR 29 Ca 0.14 0.12 0.03 0.00 -0.37 0.00 0.00 57.07 56.98 2k1o s TYR 29 Cb -0.01 -1.66 -0.05 0.00 -0.40 0.00 0.00 41.96 39.84 2k1o s TYR 29 CO 0.02 0.52 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.98 2k1o s LEU 30 N -3.21 2.24 0.61 -1.29 1.43 -1.26 -5.15 118.68 112.06 2k1o s LEU 30 Ca 0.34 -1.14 -0.17 0.00 -1.03 0.00 0.00 54.13 52.14 2k1o s LEU 30 Cb -0.11 -0.16 -0.03 0.00 0.03 0.00 0.00 46.19 45.93 2k1o s LEU 30 CO 0.28 -0.50 1.11 -0.55 0.23 0.00 0.00 176.35 176.92 2k1o s SER 31 N -3.19 5.43 0.32 2.29 0.15 -1.26 -4.92 113.70 112.53 2k1o s SER 31 Ca 0.22 2.03 0.08 0.00 0.70 0.00 0.00 55.95 58.98 2k1o s SER 31 Cb 0.05 -2.56 0.79 0.00 -1.71 0.00 0.00 66.02 62.60 2k1o s SER 31 CO 0.04 -1.41 1.80 0.50 1.20 0.00 0.00 173.24 175.36 2k1o h LYS 32 N 0.50 0.69 0.15 5.44 3.11 -2.02 -1.39 116.57 123.06 2k1o h LYS 32 Ca -0.48 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 57.31 2k1o h LYS 32 Cb 1.25 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2k1o h LYS 32 CO 0.56 0.46 -0.07 0.93 -2.81 0.00 0.00 179.45 178.51 2k1o h GLU 33 N 0.72 -0.20 -0.23 1.90 5.08 -1.99 -0.57 114.58 119.29 2k1o h GLU 33 Ca 0.55 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.81 2k1o h GLU 33 Cb 0.92 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2k1o h GLU 33 CO -0.33 0.20 -0.36 1.05 -1.00 0.00 0.00 179.01 178.58 2k1o h GLU 34 N -0.67 0.50 -0.38 2.33 4.11 -1.95 -1.53 114.58 116.99 2k1o h GLU 34 Ca -0.02 -0.23 -0.01 0.00 0.07 0.00 0.00 59.36 59.16 2k1o h GLU 34 Cb 0.49 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2k1o h GLU 34 CO 0.03 0.79 0.18 1.25 0.07 0.00 0.00 179.01 181.33 2k1o h HIS 35 N 0.42 0.54 -0.52 2.06 2.76 -1.29 -1.60 115.15 117.52 2k1o h HIS 35 Ca 0.05 -0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.19 2k1o h HIS 35 Cb 0.82 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.59 2k1o h HIS 35 CO 0.03 0.46 0.34 0.22 -1.30 0.00 0.00 177.93 177.68 2k1o h ASP 36 N 0.47 0.59 -0.07 3.26 3.58 -0.90 0.13 116.42 123.48 2k1o h ASP 36 Ca 0.13 -0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.60 2k1o h ASP 36 Cb 0.12 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.98 2k1o h ASP 36 CO -0.02 0.43 -0.16 0.58 -2.88 0.00 0.00 179.24 177.19 2k1o h VAL 37 N 0.70 0.59 -0.97 2.25 2.07 -1.16 -0.62 116.25 119.11 2k1o h VAL 37 Ca 0.19 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.72 2k1o h VAL 37 Cb -0.08 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2k1o h VAL 37 CO -0.04 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.12 2k1o h LEU 38 N -0.23 1.11 -0.25 2.57 3.38 -1.03 -1.75 115.31 119.11 2k1o h LEU 38 Ca 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k1o h LEU 38 Cb 0.33 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2k1o h LEU 38 CO -0.21 0.80 0.13 -0.09 0.09 0.00 0.00 178.44 179.17 2k1o h ARG 39 N 1.31 0.36 -0.47 1.13 2.43 -0.17 0.77 114.38 119.73 2k1o h ARG 39 Ca 0.36 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.39 2k1o h ARG 39 Cb -0.13 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2k1o h ARG 39 CO -0.08 0.33 -0.07 0.00 -1.51 0.00 0.00 179.97 178.64 2k1o h ARG 40 N 0.29 0.87 -0.72 0.20 2.47 -0.98 0.81 114.38 117.32 2k1o h ARG 40 Ca 0.09 -0.31 -0.01 0.00 -1.26 0.00 0.00 59.98 58.48 2k1o h ARG 40 Cb 0.08 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 2k1o h ARG 40 CO -0.01 0.95 0.39 1.25 0.56 0.00 0.00 179.97 183.11 2k1o h LEU 41 N 0.72 0.89 -0.04 3.04 6.46 -1.22 -1.52 115.31 123.63 2k1o h LEU 41 Ca 0.12 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2k1o h LEU 41 Cb 0.60 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2k1o h LEU 41 CO 0.04 0.72 -0.01 0.00 -0.62 0.00 0.00 178.44 178.57 2k1o h ALA 42 N 1.43 0.06 -0.00 1.25 0.00 -0.64 -3.25 119.26 118.11 2k1o h ALA 42 Ca 0.25 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2k1o h ALA 42 Cb 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2k1o h ALA 42 CO -0.04 -0.24 0.00 -0.44 0.00 0.00 0.00 179.25 178.53 2k1o h ASP 43 N -0.27 0.00 0.14 0.00 3.32 -0.54 0.25 116.42 119.32 2k1o h ASP 43 Ca 0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2k1o h ASP 43 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2k1o h ASP 43 CO 0.00 0.00 -0.08 -0.08 -1.72 0.00 0.00 179.24 177.37 2k1o h GLU 44 N 0.00 0.00 0.00 3.56 4.81 -1.31 -3.41 114.58 118.23 2k1o h GLU 44 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2k1o h GLU 44 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2k1o h GLU 44 CO -0.00 0.08 0.00 -0.85 -0.73 0.00 0.00 179.01 177.51 2k1o n GLU 45 N -4.04 0.00 0.00 1.92 0.28 -0.75 -5.00 120.64 113.06 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 0.16 -0.01 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 -1.05 3.84 0.31 0.67 -5.06 118.33 117.04 2k1o n VAL 46 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2k1o n VAL 46 Cb 0.01 -0.15 -0.01 0.00 -0.91 0.00 0.00 33.84 32.78 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 -1.05 -1.64 -3.52 5.55 2.13 0.00 -4.94 120.64 117.18 2k1o n GLU 47 Ca 0.00 0.48 -0.28 0.00 0.66 0.00 0.00 57.16 58.03 2k1o n GLU 47 Cb 0.09 -4.75 -0.14 0.00 0.27 0.00 0.00 31.44 26.91 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 3.34 0.26 4.31 0.01 -1.26 -4.89 113.70 113.39 2k1o s SER 48 Ca 0.00 -1.28 -0.03 0.00 1.31 0.00 0.00 55.95 55.95 2k1o s SER 48 Cb 0.00 -0.27 0.37 0.00 0.21 0.00 0.00 66.02 66.33 2k1o s SER 48 CO 0.00 -0.43 1.89 0.58 0.41 0.00 0.00 173.24 175.69 2k1o h VAL 49 N 6.34 1.13 -0.26 3.43 2.07 -1.93 -0.07 116.25 126.96 2k1o h VAL 49 Ca -0.18 -0.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2k1o h VAL 49 Cb 1.01 -0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2k1o h VAL 49 CO 0.42 0.22 0.16 -0.55 0.02 0.00 0.00 177.57 177.84 2k1o h ASN 50 N 1.23 0.31 -0.50 0.57 -1.07 -1.99 0.11 115.58 114.25 2k1o h ASN 50 Ca 0.42 -0.04 -0.08 0.00 0.07 0.00 0.00 56.30 56.67 2k1o h ASN 50 Cb 0.09 -0.08 -0.02 0.00 -2.07 0.00 0.00 38.32 36.24 2k1o h ASN 50 CO -0.15 0.26 0.00 -1.28 0.07 0.00 0.00 177.43 176.33 2k1o h SER 51 N 0.33 0.86 -0.42 6.14 0.87 -1.71 -1.50 113.55 118.12 2k1o h SER 51 Ca 0.09 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.38 2k1o h SER 51 Cb 0.01 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 2k1o h SER 51 CO -0.02 0.95 0.22 0.15 -0.53 0.00 0.00 176.83 177.60 2k1o h PHE 52 N 0.73 0.40 -0.47 2.24 3.57 -0.89 -0.72 116.94 121.81 2k1o h PHE 52 Ca 0.14 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2k1o h PHE 52 Cb 0.51 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2k1o h PHE 52 CO 0.04 0.21 0.12 0.28 -2.23 0.00 0.00 178.31 176.73 2k1o h VAL 53 N 0.44 1.23 -0.22 1.41 2.07 -0.80 0.16 116.25 120.53 2k1o h VAL 53 Ca 0.18 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2k1o h VAL 53 Cb 0.07 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 2k1o h VAL 53 CO -0.11 0.29 -0.09 0.50 0.02 0.00 0.00 177.57 178.17 2k1o h LYS 54 N 0.62 -0.05 -0.56 1.57 3.11 -1.08 -0.93 116.57 119.26 2k1o h LYS 54 Ca 0.15 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.99 2k1o h LYS 54 Cb 0.31 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.53 2k1o h LYS 54 CO 0.00 -0.03 0.33 -0.09 -2.81 0.00 0.00 179.45 176.85 2k1o h ARG 55 N -0.05 0.76 -0.29 1.90 9.65 -0.95 -1.77 114.38 123.63 2k1o h ARG 55 Ca 0.12 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 58.95 2k1o h ARG 55 Cb 0.23 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.62 2k1o h ARG 55 CO -0.26 0.56 0.10 1.25 2.80 0.00 0.00 179.97 184.42 2k1o h HIS 56 N 0.75 0.18 -0.27 2.20 2.76 -0.37 0.07 115.15 120.47 2k1o h HIS 56 Ca 0.20 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.36 2k1o h HIS 56 Cb -0.00 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 2k1o h HIS 56 CO -0.02 0.08 0.08 0.82 -1.30 0.00 0.00 177.93 177.58 2k1o h ILE 57 N 0.23 1.21 0.14 6.26 2.04 -1.04 -0.75 117.51 125.60 2k1o h ILE 57 Ca 0.13 -0.67 0.02 0.00 1.00 0.00 0.00 64.86 65.33 2k1o h ILE 57 Cb 0.10 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2k1o h ILE 57 CO -0.13 0.22 -0.27 0.25 0.00 0.00 0.00 178.15 178.22 2k1o h LEU 58 N 0.27 -0.76 -1.04 1.44 6.46 -1.15 -1.05 115.31 119.49 2k1o h LEU 58 Ca 0.09 0.08 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 2k1o h LEU 58 Cb 0.26 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 40.41 2k1o h LEU 58 CO -0.00 -0.36 0.64 0.50 -0.62 0.00 0.00 178.44 178.60 2k1o h LYS 59 N -0.49 1.16 0.00 1.25 3.11 -0.85 -0.94 116.57 119.81 2k1o h LYS 59 Ca 0.02 -0.07 -0.14 0.00 -2.81 0.00 0.00 60.65 57.65 2k1o h LYS 59 Cb 0.51 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.46 2k1o h LYS 59 CO -0.14 0.77 -0.80 1.79 -2.81 0.00 0.00 179.45 178.26 2k1o h THR 60 N 1.19 0.95 0.17 1.00 1.35 -1.01 -3.32 112.91 113.24 2k1o h THR 60 Ca 0.41 -2.41 -0.31 0.00 -0.55 0.00 0.00 66.41 63.55 2k1o h THR 60 Cb 0.10 2.43 0.03 0.00 -1.73 0.00 0.00 68.15 68.98 2k1o h THR 60 CO -0.15 0.54 -1.33 0.40 -0.25 0.00 0.00 175.52 174.74 2k1o h ILE 61 N 0.00 1.33 -3.02 6.82 1.08 -0.91 -3.48 117.51 119.32 2k1o h ILE 61 Ca -0.04 -2.67 -0.14 0.00 -0.39 0.00 0.00 64.86 61.62 2k1o h ILE 61 Cb 1.51 2.87 -0.23 0.00 -3.07 0.00 0.00 36.82 37.90 2k1o h ILE 61 CO 0.07 0.80 -0.33 -0.51 -0.69 0.00 0.00 178.15 177.49 2k1o s ILE 62 N -2.78 0.02 -0.19 -0.67 2.07 -0.38 -5.08 121.20 114.19 2k1o s ILE 62 Ca -0.08 -0.21 0.12 0.00 -1.41 0.00 0.00 60.65 59.08 2k1o s ILE 62 Cb 0.05 -0.50 0.41 0.00 0.13 0.00 0.00 42.46 42.56 2k1o s ILE 62 CO 0.93 -0.11 1.21 -1.22 -1.91 0.00 0.00 174.94 173.84 2k1o n TYR 63 N 2.25 0.00 0.43 3.50 4.02 -1.26 -4.19 117.16 121.91 2k1o n TYR 63 Ca -0.16 -1.41 0.00 0.00 -0.01 0.00 0.00 57.90 56.32 2k1o n TYR 63 Cb 0.57 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.65 2k1o n TYR 63 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2k1o n LYS 64 N -1.02 0.43 -1.03 -0.72 2.85 -1.26 -4.91 118.16 112.50 2k1o n LYS 64 Ca 0.18 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.11 2k1o n LYS 64 Cb 0.72 -1.26 0.13 0.00 -0.65 0.00 0.00 35.03 33.97 2k1o n LYS 64 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2k1o n LYS 65 N 0.61 0.07 0.00 -1.58 5.02 -1.26 -4.85 118.16 116.16 2k1o n LYS 65 Ca 0.00 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2k1o n LYS 65 Cb 0.18 -2.41 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1o n GLY 66 N 0.53 0.54 2.99 0.72 0.00 -1.26 -5.15 105.19 103.55 2k1o n GLY 66 Ca 0.13 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2k1o n GLY 66 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k1o s THR 67 N 0.00 0.08 0.18 2.61 2.01 -1.26 -5.14 115.64 114.12 2k1o s THR 67 Ca 0.00 -0.69 -0.32 0.00 0.31 0.00 0.00 61.69 60.99 2k1o s THR 67 Cb 0.00 -0.26 -0.11 0.00 0.01 0.00 0.00 72.50 72.14 2k1o s THR 67 CO 0.00 -0.38 1.62 0.21 -0.69 0.00 0.00 174.62 175.39 2k1o s ASN 68 N -1.16 6.51 0.02 3.53 3.84 -1.26 -5.02 114.94 121.40 2k1o s ASN 68 Ca -0.13 2.71 -0.22 0.00 0.21 0.00 0.00 52.86 55.43 2k1o s ASN 68 Cb -0.08 -2.60 0.05 0.00 -0.55 0.00 0.00 41.25 38.08 2k1o s ASN 68 CO -0.00 -0.88 0.51 -1.58 -2.79 0.00 0.00 177.10 172.35 2k1o s GLN 69 N 1.16 0.97 0.38 0.43 2.00 -1.26 -5.16 119.66 118.18 2k1o s GLN 69 Ca 0.72 -0.14 -0.28 0.00 -2.00 0.00 0.00 55.36 53.66 2k1o s GLN 69 Cb -0.46 0.44 -0.11 0.00 0.80 0.00 0.00 33.01 33.68 2k1o s GLN 69 CO 0.31 -0.33 1.44 -0.40 -0.50 0.00 0.00 175.29 175.82 2k1o n ASP 70 N 0.66 3.53 -2.76 6.67 5.75 -1.26 -4.99 116.55 124.15 2k1o n ASP 70 Ca -0.19 1.21 -0.09 0.00 -0.01 0.00 0.00 54.79 55.71 2k1o n ASP 70 Cb 0.59 -1.59 0.06 0.00 -1.03 0.00 0.00 41.12 39.15 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2k1o n SER 71 N 0.43 -2.54 -3.81 -1.12 2.88 -1.26 -5.14 113.62 103.05 2k1o n SER 71 Ca 0.02 -3.45 -0.08 0.00 -1.33 0.00 0.00 58.87 54.04 2k1o n SER 71 Cb 0.39 1.78 -0.02 0.00 -0.75 0.00 0.00 64.21 65.60 2k1o n SER 71 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2k1o s SER 72 N -1.53 -0.29 0.23 -3.46 1.04 -1.26 -4.75 113.70 103.68 2k1o s SER 72 Ca 0.28 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2k1o s SER 72 Cb 0.25 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 67.04 2k1o s SER 72 CO -0.16 -1.30 0.10 0.27 0.98 0.00 0.00 173.24 173.13 2k1o s ILE 73 N -3.90 0.37 -1.45 -1.02 -4.36 -1.26 -5.10 121.20 104.48 2k1o s ILE 73 Ca 0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.50 2k1o s ILE 73 Cb -0.05 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.11 2k1o s ILE 73 CO 0.05 -0.04 0.36 0.59 0.24 0.00 0.00 174.94 176.14