#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 1.21 -0.03 1.97 0.52 -1.26 -5.10 118.95 116.27 2k1o s ARG 22 Ca 0.00 0.72 0.02 0.00 -0.52 0.00 0.00 55.73 55.95 2k1o s ARG 22 Cb 0.00 -1.81 0.01 0.00 0.52 0.00 0.00 34.95 33.67 2k1o s ARG 22 CO 0.00 -2.25 -0.06 -0.80 0.02 0.00 0.00 175.30 172.21 2k1o s ASN 23 N -3.51 0.97 -0.26 0.23 0.01 -1.26 -5.14 114.94 105.98 2k1o s ASN 23 Ca 0.63 -0.14 0.01 0.00 -0.71 0.00 0.00 52.86 52.65 2k1o s ASN 23 Cb -0.17 -0.31 0.07 0.00 0.41 0.00 0.00 41.25 41.24 2k1o s ASN 23 CO 0.57 0.02 -0.02 -0.36 -1.51 0.00 0.00 177.10 175.79 2k1o s PHE 24 N 0.39 2.57 0.63 2.20 0.40 -1.26 -5.13 117.98 117.78 2k1o s PHE 24 Ca -0.05 -1.97 -0.11 0.00 -0.60 0.00 0.00 56.93 54.19 2k1o s PHE 24 Cb -0.09 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.59 2k1o s PHE 24 CO 0.00 -0.82 1.04 -1.54 0.70 0.00 0.00 175.22 174.60 2k1o s SER 25 N 1.33 6.06 -0.02 1.36 1.04 -1.26 -5.10 113.70 117.12 2k1o s SER 25 Ca -0.02 1.47 0.01 0.00 0.48 0.00 0.00 55.95 57.89 2k1o s SER 25 Cb -0.19 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.47 2k1o s SER 25 CO -0.09 -0.98 -0.01 -0.69 0.98 0.00 0.00 173.24 172.45 2k1o s VAL 26 N -3.14 0.17 -0.20 5.02 1.01 -1.26 -5.16 120.40 116.85 2k1o s VAL 26 Ca 0.56 -0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 2k1o s VAL 26 Cb -0.12 -0.21 0.09 0.00 0.00 0.00 0.00 36.38 36.14 2k1o s VAL 26 CO 0.54 0.10 0.45 0.28 0.00 0.00 0.00 175.10 176.46 2k1o s THR 27 N 0.48 -0.54 0.28 3.92 -1.32 -1.26 -5.17 115.64 112.04 2k1o s THR 27 Ca -0.05 0.13 -0.07 0.00 -1.21 0.00 0.00 61.69 60.50 2k1o s THR 27 Cb -0.07 -0.70 0.03 0.00 -1.51 0.00 0.00 72.50 70.25 2k1o s THR 27 CO -0.01 0.06 0.51 2.22 -2.21 0.00 0.00 174.62 175.18 2k1o n PHE 28 N 5.14 -1.71 -4.35 9.09 1.16 -1.26 -5.19 117.46 120.34 2k1o n PHE 28 Ca -0.12 -1.55 -0.25 0.00 -1.87 0.00 0.00 57.45 53.66 2k1o n PHE 28 Cb 0.51 0.59 -0.12 0.00 -1.61 0.00 0.00 39.48 38.85 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 -3.71 2.01 0.36 2.97 2.02 -1.26 -5.16 117.35 114.59 2k1o s TYR 29 Ca 0.16 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 2k1o s TYR 29 Cb -0.03 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 2k1o s TYR 29 CO 0.12 0.35 0.17 -0.51 -1.57 0.00 0.00 175.55 174.10 2k1o s LEU 30 N -2.39 1.86 0.40 -1.29 1.43 -1.26 -5.17 118.68 112.26 2k1o s LEU 30 Ca 0.14 -1.66 0.08 0.00 -1.03 0.00 0.00 54.13 51.66 2k1o s LEU 30 Cb -0.08 0.11 -0.02 0.00 0.03 0.00 0.00 46.19 46.24 2k1o s LEU 30 CO 0.07 -0.94 0.38 -0.55 0.23 0.00 0.00 176.35 175.54 2k1o s SER 31 N -3.49 5.18 0.22 2.29 0.15 -1.26 -4.98 113.70 111.82 2k1o s SER 31 Ca 0.31 -0.65 -0.07 0.00 0.70 0.00 0.00 55.95 56.23 2k1o s SER 31 Cb 0.03 -0.67 0.28 0.00 -1.71 0.00 0.00 66.02 63.95 2k1o s SER 31 CO 0.18 -0.60 1.83 0.50 1.20 0.00 0.00 173.24 176.35 2k1o h LYS 32 N 1.02 0.79 0.33 5.44 3.11 -2.03 -1.71 116.57 123.53 2k1o h LYS 32 Ca -0.42 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.36 2k1o h LYS 32 Cb 1.27 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.32 2k1o h LYS 32 CO 0.56 0.52 -0.16 0.93 -2.81 0.00 0.00 179.45 178.49 2k1o h GLU 33 N 0.82 -0.43 -0.55 1.90 4.39 -1.99 0.04 114.58 118.77 2k1o h GLU 33 Ca 0.33 0.03 -0.05 0.00 0.34 0.00 0.00 59.36 60.01 2k1o h GLU 33 Cb 0.18 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2k1o h GLU 33 CO -0.18 -0.13 0.12 1.05 -1.16 0.00 0.00 179.01 178.71 2k1o h GLU 34 N -0.74 0.85 -0.52 2.33 9.09 -1.98 -1.47 114.58 122.14 2k1o h GLU 34 Ca -0.05 -0.18 -0.08 0.00 0.05 0.00 0.00 59.36 59.10 2k1o h GLU 34 Cb 0.50 -0.12 -0.02 0.00 -1.65 0.00 0.00 28.75 27.46 2k1o h GLU 34 CO 0.08 0.77 -0.00 1.25 0.05 0.00 0.00 179.01 181.15 2k1o h HIS 35 N 0.81 1.00 -0.77 2.06 2.76 -1.28 -1.35 115.15 118.39 2k1o h HIS 35 Ca 0.18 -0.17 0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2k1o h HIS 35 Cb 0.32 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2k1o h HIS 35 CO 0.02 0.93 0.51 0.22 -1.30 0.00 0.00 177.93 178.30 2k1o h ASP 36 N 0.79 0.90 0.03 3.26 3.58 -0.79 0.12 116.42 124.31 2k1o h ASP 36 Ca 0.15 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.56 2k1o h ASP 36 Cb 0.53 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2k1o h ASP 36 CO 0.03 0.66 -0.02 0.58 -2.88 0.00 0.00 179.24 177.61 2k1o h VAL 37 N 1.05 0.97 -0.71 2.25 2.07 -1.11 -1.10 116.25 119.67 2k1o h VAL 37 Ca 0.28 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 2k1o h VAL 37 Cb -0.11 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2k1o h VAL 37 CO -0.06 0.00 0.43 -0.07 0.02 0.00 0.00 177.57 177.90 2k1o h LEU 38 N -0.05 0.85 -0.34 2.57 3.38 -1.01 -1.26 115.31 119.45 2k1o h LEU 38 Ca -0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2k1o h LEU 38 Cb 0.04 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2k1o h LEU 38 CO 0.01 0.66 0.19 -0.09 0.09 0.00 0.00 178.44 179.29 2k1o h ARG 39 N 0.97 0.38 -0.24 1.13 1.12 -0.61 0.51 114.38 117.64 2k1o h ARG 39 Ca 0.26 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 59.01 2k1o h ARG 39 Cb -0.04 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 29.83 2k1o h ARG 39 CO -0.05 0.25 -0.23 -0.09 -3.11 0.00 0.00 179.97 176.75 2k1o h ARG 40 N 0.39 0.57 -0.17 0.20 2.43 -1.08 -0.13 114.38 116.60 2k1o h ARG 40 Ca 0.13 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.97 2k1o h ARG 40 Cb 0.01 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2k1o h ARG 40 CO -0.07 0.89 -0.08 1.25 -1.51 0.00 0.00 179.97 180.45 2k1o h LEU 41 N 0.28 0.24 -0.06 3.80 5.85 -1.14 -1.47 115.31 122.80 2k1o h LEU 41 Ca 0.04 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2k1o h LEU 41 Cb 0.78 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 2k1o h LEU 41 CO 0.06 0.36 -0.07 0.00 -0.34 0.00 0.00 178.44 178.44 2k1o h ALA 42 N 1.68 0.09 -0.39 1.25 0.00 -0.83 -3.32 119.26 117.74 2k1o h ALA 42 Ca 0.05 -0.29 0.08 0.00 0.00 0.00 0.00 54.91 54.75 2k1o h ALA 42 Cb 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k1o h ALA 42 CO 0.01 -0.09 0.27 0.22 0.00 0.00 0.00 179.25 179.67 2k1o h ASP 43 N -0.29 0.17 0.26 0.00 3.58 -0.44 0.24 116.42 119.93 2k1o h ASP 43 Ca 0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 2k1o h ASP 43 Cb 0.59 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.61 2k1o h ASP 43 CO 0.02 0.11 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.13 2k1o h GLU 44 N 0.19 0.00 0.00 0.28 4.39 -1.38 -3.40 114.58 114.66 2k1o h GLU 44 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 2k1o h GLU 44 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2k1o h GLU 44 CO -0.03 0.02 0.00 -0.85 -1.16 0.00 0.00 179.01 176.99 2k1o n GLU 45 N -3.27 0.63 0.00 2.33 0.28 -0.67 -5.01 120.64 114.93 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 0.14 -0.05 0.00 0.00 1.43 0.00 0.00 31.44 32.96 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 -0.65 3.84 0.31 0.66 -5.06 118.33 117.42 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 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 2k1o n VAL 46 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2k1o n GLU 47 N -0.70 -0.07 -3.64 5.55 1.02 -0.07 -4.93 120.64 117.80 2k1o n GLU 47 Ca 0.00 0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.90 2k1o n GLU 47 Cb 0.08 -4.01 -0.17 0.00 -0.02 0.00 0.00 31.44 27.32 2k1o n GLU 47 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2k1o s SER 48 N -2.25 2.47 0.27 1.62 0.01 -1.26 -4.85 113.70 109.71 2k1o s SER 48 Ca 0.00 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.56 2k1o s SER 48 Cb 0.00 -0.32 0.33 0.00 0.21 0.00 0.00 66.02 66.24 2k1o s SER 48 CO 0.00 -0.34 1.90 0.58 0.41 0.00 0.00 173.24 175.79 2k1o h VAL 49 N 6.44 1.24 -0.05 3.43 2.07 -1.93 -0.18 116.25 127.27 2k1o h VAL 49 Ca -0.15 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2k1o h VAL 49 Cb 1.14 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2k1o h VAL 49 CO 0.30 0.26 0.03 -0.55 0.02 0.00 0.00 177.57 177.63 2k1o h ASN 50 N 1.16 0.06 -0.70 0.57 -1.07 -1.99 0.15 115.58 113.76 2k1o h ASN 50 Ca 0.30 -0.00 -0.04 0.00 0.07 0.00 0.00 56.30 56.63 2k1o h ASN 50 Cb -0.01 -0.01 -0.03 0.00 -2.07 0.00 0.00 38.32 36.19 2k1o h ASN 50 CO -0.05 0.04 0.28 -1.28 0.07 0.00 0.00 177.43 176.49 2k1o h SER 51 N 0.07 0.96 -0.20 6.14 0.87 -1.88 -1.79 113.55 117.72 2k1o h SER 51 Ca 0.02 -0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2k1o h SER 51 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2k1o h SER 51 CO -0.01 0.87 0.13 0.15 -0.53 0.00 0.00 176.83 177.44 2k1o h PHE 52 N 0.99 0.25 -0.24 2.24 3.57 -0.86 -1.47 116.94 121.41 2k1o h PHE 52 Ca 0.23 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2k1o h PHE 52 Cb 0.20 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 2k1o h PHE 52 CO 0.01 0.16 -0.06 0.28 -2.23 0.00 0.00 178.31 176.48 2k1o h VAL 53 N 0.26 1.28 -0.80 1.41 2.07 -0.77 0.12 116.25 119.83 2k1o h VAL 53 Ca 0.07 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2k1o h VAL 53 Cb -0.03 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2k1o h VAL 53 CO -0.02 0.33 0.44 0.07 0.02 0.00 0.00 177.57 178.41 2k1o h LYS 54 N 0.21 1.10 -0.62 1.57 5.09 -1.34 -1.46 116.57 121.12 2k1o h LYS 54 Ca 0.06 -0.12 -0.08 0.00 0.09 0.00 0.00 60.65 60.60 2k1o h LYS 54 Cb 0.52 -0.22 -0.02 0.00 0.10 0.00 0.00 32.23 32.60 2k1o h LYS 54 CO 0.02 0.81 0.08 -0.09 -2.09 0.00 0.00 179.45 178.18 2k1o h ARG 55 N 1.11 1.05 -0.16 0.07 2.43 -1.10 -1.55 114.38 116.22 2k1o h ARG 55 Ca 0.28 -0.29 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2k1o h ARG 55 Cb 0.02 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2k1o h ARG 55 CO -0.05 0.98 0.05 1.25 -1.51 0.00 0.00 179.97 180.70 2k1o h HIS 56 N 0.95 0.10 -0.35 2.20 2.76 -0.43 -0.01 115.15 120.38 2k1o h HIS 56 Ca 0.19 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2k1o h HIS 56 Cb 0.46 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 2k1o h HIS 56 CO 0.03 0.05 0.15 0.82 -1.30 0.00 0.00 177.93 177.68 2k1o h ILE 57 N 0.13 1.18 0.48 6.26 2.04 -1.17 -1.01 117.51 125.42 2k1o h ILE 57 Ca 0.07 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2k1o h ILE 57 Cb 0.04 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2k1o h ILE 57 CO -0.07 0.20 -0.40 0.25 0.00 0.00 0.00 178.15 178.12 2k1o h LEU 58 N 0.42 -1.08 -1.39 1.44 5.85 -1.18 -3.02 115.31 116.36 2k1o h LEU 58 Ca 0.12 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.95 2k1o h LEU 58 Cb 0.17 0.35 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2k1o h LEU 58 CO -0.01 -0.58 0.43 0.50 -0.34 0.00 0.00 178.44 178.45 2k1o h LYS 59 N -0.88 0.79 0.00 1.25 3.64 -0.89 0.10 116.57 120.58 2k1o h LYS 59 Ca -0.05 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2k1o h LYS 59 Cb 0.76 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 2k1o h LYS 59 CO -0.02 0.52 -0.14 1.15 -2.27 0.00 0.00 179.45 178.69 2k1o h THR 60 N 0.81 0.45 0.00 1.00 2.02 -1.13 -3.36 112.91 112.71 2k1o h THR 60 Ca 0.26 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2k1o h THR 60 Cb 0.02 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2k1o h THR 60 CO -0.07 0.14 -1.00 -0.38 0.37 0.00 0.00 175.52 174.58 2k1o n ILE 61 N -3.43 0.00 -3.97 3.11 5.41 -0.79 -5.04 119.36 114.65 2k1o n ILE 61 Ca -0.01 -0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.60 2k1o n ILE 61 Cb 0.32 -0.36 -0.14 0.00 -0.71 0.00 0.00 39.64 38.74 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 -2.00 0.16 -0.25 1.39 1.01 0.28 -5.10 121.20 116.69 2k1o s ILE 62 Ca -0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.55 2k1o s ILE 62 Cb 0.00 -0.16 0.09 0.00 0.01 0.00 0.00 42.46 42.40 2k1o s ILE 62 CO 0.00 0.06 0.12 -0.47 0.00 0.00 0.00 174.94 174.65 2k1o s TYR 63 N 0.11 0.24 -0.26 3.97 6.14 -1.26 -4.10 117.35 122.19 2k1o s TYR 63 Ca -0.01 -0.64 -0.01 0.00 0.64 0.00 0.00 57.07 57.06 2k1o s TYR 63 Cb -0.03 -0.80 0.14 0.00 0.42 0.00 0.00 41.96 41.69 2k1o s TYR 63 CO -0.00 -0.71 0.38 0.21 0.64 0.00 0.00 175.55 176.07 2k1o s LYS 64 N 2.13 0.37 -0.11 4.97 2.20 -1.26 -5.05 119.74 122.99 2k1o s LYS 64 Ca 0.06 0.35 0.16 0.00 -0.36 0.00 0.00 55.97 56.19 2k1o s LYS 64 Cb -0.16 -0.42 0.35 0.00 -1.51 0.00 0.00 37.83 36.09 2k1o s LYS 64 CO -0.26 -0.80 1.17 1.63 -0.36 0.00 0.00 175.35 176.72 2k1o n LYS 65 N 5.36 0.87 -0.34 4.03 5.02 -1.26 -4.78 118.16 127.06 2k1o n LYS 65 Ca -0.02 -2.53 0.06 0.00 -2.02 0.00 0.00 58.31 53.81 2k1o n LYS 65 Cb 0.50 -0.98 0.10 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.55 3.43 3.72 0.72 0.00 -1.26 -5.09 105.19 106.16 2k1o n GLY 66 Ca 0.12 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.92 2.44 -0.04 2.61 -4.23 -1.26 -5.04 115.64 108.19 2k1o s THR 67 Ca 0.24 0.14 0.06 0.00 -1.18 0.00 0.00 61.69 60.95 2k1o s THR 67 Cb 0.22 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 71.46 2k1o s THR 67 CO -0.00 -0.19 0.97 0.59 -0.54 0.00 0.00 174.62 175.45 2k1o n ASN 68 N -3.92 1.00 -4.16 3.99 4.13 -1.26 -5.09 115.26 109.94 2k1o n ASN 68 Ca 0.06 -2.18 -0.10 0.00 1.68 0.00 0.00 54.58 54.04 2k1o n ASN 68 Cb 0.56 -0.21 -0.10 0.00 -1.54 0.00 0.00 39.78 38.49 2k1o n ASN 68 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2k1o s GLN 69 N -1.03 1.03 0.28 3.52 -0.21 -1.26 -5.19 119.66 116.79 2k1o s GLN 69 Ca 0.10 -1.49 -0.05 0.00 0.02 0.00 0.00 55.36 53.94 2k1o s GLN 69 Cb 0.09 0.26 -0.01 0.00 1.00 0.00 0.00 33.01 34.34 2k1o s GLN 69 CO 0.01 -0.31 0.39 0.16 -2.12 0.00 0.00 175.29 173.42 2k1o s ASP 70 N -3.08 0.44 -0.07 5.90 1.47 -1.26 -5.09 116.67 114.98 2k1o s ASP 70 Ca 0.29 -1.29 0.13 0.00 1.18 0.00 0.00 52.55 52.86 2k1o s ASP 70 Cb 0.07 0.57 0.41 0.00 -0.34 0.00 0.00 42.92 43.63 2k1o s ASP 70 CO 0.05 -1.13 1.34 -1.20 0.68 0.00 0.00 175.17 174.91 2k1o n SER 71 N -0.81 3.39 -3.39 2.11 7.64 -1.26 -4.98 113.62 116.31 2k1o n SER 71 Ca 0.01 -2.37 -0.24 0.00 1.01 0.00 0.00 58.87 57.27 2k1o n SER 71 Cb 0.63 -0.36 0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2k1o n SER 71 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2k1o n SER 72 N 0.23 -4.46 -4.74 6.43 2.88 -1.26 -4.96 113.62 107.75 2k1o n SER 72 Ca 0.16 -0.44 -0.37 0.00 -1.33 0.00 0.00 58.87 56.89 2k1o n SER 72 Cb 0.62 -3.64 0.06 0.00 -0.75 0.00 0.00 64.21 60.50 2k1o n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2k1o s ILE 73 N -3.06 2.18 -2.00 2.46 1.10 -1.26 -5.38 121.20 115.24 2k1o s ILE 73 Ca 0.43 0.11 0.01 0.00 -0.51 0.00 0.00 60.65 60.69 2k1o s ILE 73 Cb -0.22 -3.05 0.04 0.00 0.15 0.00 0.00 42.46 39.38 2k1o s ILE 73 CO 0.53 -0.02 0.57 -0.46 -2.11 0.00 0.00 174.94 173.45