#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 5.93 -4.35 1.97 0.63 -1.26 -5.04 116.66 114.55 2k1o n ARG 22 Ca 0.00 -0.06 -0.19 0.00 -0.92 0.00 0.00 57.85 56.68 2k1o n ARG 22 Cb 0.00 -0.59 -0.14 0.00 0.45 0.00 0.00 32.46 32.18 2k1o n ARG 22 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2k1o s ASN 23 N -0.98 1.35 0.00 6.15 -0.87 -1.26 -5.16 114.94 114.17 2k1o s ASN 23 Ca 0.00 -0.34 -0.03 0.00 -1.57 0.00 0.00 52.86 50.92 2k1o s ASN 23 Cb 0.01 -0.10 -0.01 0.00 -0.02 0.00 0.00 41.25 41.13 2k1o s ASN 23 CO 0.03 0.05 0.05 -0.36 -2.57 0.00 0.00 177.10 174.29 2k1o s PHE 24 N -0.64 0.10 0.24 2.20 0.40 -1.26 -5.18 117.98 113.84 2k1o s PHE 24 Ca 0.01 -0.21 0.11 0.00 -0.60 0.00 0.00 56.93 56.24 2k1o s PHE 24 Cb -0.06 -0.09 -0.05 0.00 0.51 0.00 0.00 43.02 43.33 2k1o s PHE 24 CO 0.00 -0.17 -0.17 -1.54 0.70 0.00 0.00 175.22 174.05 2k1o s SER 25 N -1.00 3.79 -0.04 1.36 1.04 -1.26 -5.14 113.70 112.45 2k1o s SER 25 Ca -0.11 -0.85 -0.01 0.00 0.48 0.00 0.00 55.95 55.46 2k1o s SER 25 Cb -0.07 -0.44 0.03 0.00 0.10 0.00 0.00 66.02 65.65 2k1o s SER 25 CO 0.00 0.07 0.01 -0.69 0.98 0.00 0.00 173.24 173.61 2k1o s VAL 26 N -2.10 0.17 -0.05 5.02 1.01 -1.26 -5.15 120.40 118.04 2k1o s VAL 26 Ca 0.27 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.40 2k1o s VAL 26 Cb -0.07 -0.31 0.04 0.00 0.00 0.00 0.00 36.38 36.03 2k1o s VAL 26 CO 0.14 0.18 0.09 0.42 0.00 0.00 0.00 175.10 175.94 2k1o s THR 27 N 1.52 -0.10 0.13 3.92 -4.23 -1.26 -5.15 115.64 110.47 2k1o s THR 27 Ca -0.03 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 60.71 2k1o s THR 27 Cb -0.13 -0.18 0.02 0.00 1.34 0.00 0.00 72.50 73.55 2k1o s THR 27 CO -0.03 0.11 0.26 2.22 -0.54 0.00 0.00 174.62 176.64 2k1o n PHE 28 N 4.58 -1.37 -4.29 3.99 1.16 -1.26 -5.19 117.46 115.08 2k1o n PHE 28 Ca -0.19 -0.67 -0.22 0.00 -1.87 0.00 0.00 57.45 54.50 2k1o n PHE 28 Cb 0.50 0.30 -0.12 0.00 -1.61 0.00 0.00 39.48 38.56 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 -6.29 1.72 0.34 2.97 2.02 -1.26 -5.17 117.35 111.68 2k1o s TYR 29 Ca 0.06 -0.46 0.03 0.00 -0.37 0.00 0.00 57.07 56.34 2k1o s TYR 29 Cb -0.01 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.60 2k1o s TYR 29 CO 0.05 0.24 0.12 -0.51 -1.57 0.00 0.00 175.55 173.87 2k1o s LEU 30 N -2.25 1.90 0.55 -1.29 1.43 -1.26 -5.17 118.68 112.59 2k1o s LEU 30 Ca 0.10 -1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 51.55 2k1o s LEU 30 Cb -0.08 -0.07 -0.05 0.00 0.03 0.00 0.00 46.19 46.02 2k1o s LEU 30 CO 0.05 -0.81 0.97 -0.44 0.23 0.00 0.00 176.35 176.35 2k1o s SER 31 N -3.47 6.39 0.13 2.29 0.01 -1.26 -4.90 113.70 112.89 2k1o s SER 31 Ca 0.32 1.40 -0.20 0.00 1.31 0.00 0.00 55.95 58.79 2k1o s SER 31 Cb 0.06 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2k1o s SER 31 CO 0.15 -0.71 1.71 0.50 0.41 0.00 0.00 173.24 175.31 2k1o h LYS 32 N 0.27 0.03 -0.55 12.44 3.11 -2.02 0.01 116.57 129.87 2k1o h LYS 32 Ca -0.45 -0.00 -0.06 0.00 -2.81 0.00 0.00 60.65 57.32 2k1o h LYS 32 Cb 1.19 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.39 2k1o h LYS 32 CO 0.62 0.02 0.10 1.49 -2.81 0.00 0.00 179.45 178.87 2k1o h GLU 33 N 0.03 0.90 -0.17 1.90 4.57 -1.99 -0.79 114.58 119.03 2k1o h GLU 33 Ca 0.09 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 58.03 2k1o h GLU 33 Cb 0.12 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2k1o h GLU 33 CO -0.17 0.86 0.08 1.49 -1.18 0.00 0.00 179.01 180.10 2k1o h GLU 34 N 0.80 0.25 -0.74 1.92 4.81 -1.91 -1.36 114.58 118.34 2k1o h GLU 34 Ca 0.17 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2k1o h GLU 34 Cb 0.39 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 2k1o h GLU 34 CO 0.01 0.28 0.22 1.25 -0.73 0.00 0.00 179.01 180.04 2k1o h HIS 35 N 0.15 1.19 -0.48 0.92 2.76 -0.91 -1.14 115.15 117.64 2k1o h HIS 35 Ca 0.06 -0.12 0.01 0.00 -2.20 0.00 0.00 60.37 58.12 2k1o h HIS 35 Cb 0.11 -0.34 -0.03 0.00 1.55 0.00 0.00 27.41 28.71 2k1o h HIS 35 CO -0.03 0.94 0.31 0.22 -1.30 0.00 0.00 177.93 178.08 2k1o h ASP 36 N 1.10 0.54 0.20 3.26 3.58 -1.02 0.20 116.42 124.27 2k1o h ASP 36 Ca 0.24 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2k1o h ASP 36 Cb 0.32 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.24 2k1o h ASP 36 CO -0.01 0.39 -0.10 0.58 -2.88 0.00 0.00 179.24 177.22 2k1o h VAL 37 N 0.64 0.79 -0.34 2.25 2.07 -1.07 -1.49 116.25 119.09 2k1o h VAL 37 Ca 0.18 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 2k1o h VAL 37 Cb -0.06 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2k1o h VAL 37 CO -0.05 0.00 0.05 -0.07 0.02 0.00 0.00 177.57 177.52 2k1o h LEU 38 N -0.27 0.47 -0.60 2.57 3.38 -1.03 -0.95 115.31 118.88 2k1o h LEU 38 Ca -0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2k1o h LEU 38 Cb 0.22 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2k1o h LEU 38 CO 0.04 0.51 0.15 -0.09 0.09 0.00 0.00 178.44 179.14 2k1o h ARG 39 N 0.50 0.95 -0.21 1.13 2.43 -0.43 0.99 114.38 119.74 2k1o h ARG 39 Ca 0.11 -0.22 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 2k1o h ARG 39 Cb 0.25 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2k1o h ARG 39 CO 0.00 0.87 -0.14 -0.09 -1.51 0.00 0.00 179.97 179.10 2k1o h ARG 40 N 0.86 0.46 -0.60 0.20 2.43 -0.94 0.54 114.38 117.33 2k1o h ARG 40 Ca 0.19 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2k1o h ARG 40 Cb 0.34 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 2k1o h ARG 40 CO 0.00 0.77 0.37 -0.07 -1.51 0.00 0.00 179.97 179.52 2k1o h LEU 41 N 0.15 0.70 0.22 3.80 4.07 -1.14 -1.56 115.31 121.54 2k1o h LEU 41 Ca 0.04 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2k1o h LEU 41 Cb 0.65 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.22 2k1o h LEU 41 CO 0.04 0.53 -0.10 0.00 -1.08 0.00 0.00 178.44 177.83 2k1o h ALA 42 N 1.59 -0.29 -0.37 1.53 0.00 -0.73 -3.28 119.26 117.71 2k1o h ALA 42 Ca 0.22 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2k1o h ALA 42 Cb -0.05 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2k1o h ALA 42 CO -0.04 -0.48 0.34 0.22 0.00 0.00 0.00 179.25 179.29 2k1o h ASP 43 N -0.65 0.00 -0.32 0.00 3.58 -0.55 0.29 116.42 118.76 2k1o h ASP 43 Ca -0.03 0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.51 2k1o h ASP 43 Cb 0.46 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2k1o h ASP 43 CO 0.05 0.00 0.36 -0.08 -2.88 0.00 0.00 179.24 176.69 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.81 -1.35 -3.40 114.58 114.91 2k1o h GLU 44 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2k1o h GLU 44 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2k1o h GLU 44 CO -0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 2k1o n GLU 45 N -3.73 0.00 -3.30 1.92 1.02 -0.17 -5.07 120.64 111.31 2k1o n GLU 45 Ca 0.05 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 57.02 2k1o n GLU 45 Cb 0.51 -0.21 -0.07 0.00 -0.02 0.00 0.00 31.44 31.65 2k1o n GLU 45 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2k1o s VAL 46 N -1.52 -0.30 0.40 2.62 -7.23 0.84 -5.06 120.40 110.15 2k1o s VAL 46 Ca 0.00 -1.24 0.31 0.00 -1.81 0.00 0.00 61.98 59.24 2k1o s VAL 46 Cb 0.00 -0.68 0.31 0.00 0.56 0.00 0.00 36.38 36.57 2k1o s VAL 46 CO 0.00 -0.62 1.94 1.05 -0.31 0.00 0.00 175.10 177.16 2k1o h GLU 47 N 6.62 0.00 -5.49 4.82 4.11 -1.80 -3.38 114.58 119.45 2k1o h GLU 47 Ca 0.09 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.33 2k1o h GLU 47 Cb 1.04 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2k1o h GLU 47 CO 0.20 0.00 0.53 -1.12 0.07 0.00 0.00 179.01 178.69 2k1o s SER 48 N -4.45 4.56 0.29 3.06 0.01 -1.26 -4.57 113.70 111.33 2k1o s SER 48 Ca -0.03 -0.73 0.03 0.00 1.31 0.00 0.00 55.95 56.53 2k1o s SER 48 Cb 0.09 -2.57 0.65 0.00 0.21 0.00 0.00 66.02 64.40 2k1o s SER 48 CO 0.28 -3.38 1.76 0.58 0.41 0.00 0.00 173.24 172.90 2k1o h VAL 49 N 7.08 0.69 -0.08 3.43 2.07 -1.93 0.37 116.25 127.89 2k1o h VAL 49 Ca 0.09 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.29 2k1o h VAL 49 Cb 0.99 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2k1o h VAL 49 CO 1.13 0.12 -0.34 -0.55 0.02 0.00 0.00 177.57 177.96 2k1o h ASN 50 N 0.68 0.16 0.52 0.57 7.08 -1.95 -0.44 115.58 122.19 2k1o h ASN 50 Ca 0.53 -0.05 -0.20 0.00 -3.08 0.00 0.00 56.30 53.50 2k1o h ASN 50 Cb 0.81 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 37.00 2k1o h ASN 50 CO -0.39 0.49 -0.88 -1.28 -2.08 0.00 0.00 177.43 173.30 2k1o h SER 51 N 0.14 0.31 -0.85 6.14 0.87 -1.36 -1.14 113.55 117.66 2k1o h SER 51 Ca 0.02 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.31 2k1o h SER 51 Cb 0.67 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2k1o h SER 51 CO 0.05 1.04 0.46 0.15 -0.53 0.00 0.00 176.83 178.00 2k1o h PHE 52 N 0.14 1.17 -0.53 2.24 3.57 -0.86 0.29 116.94 122.96 2k1o h PHE 52 Ca -0.05 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2k1o h PHE 52 Cb 1.50 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2k1o h PHE 52 CO 0.03 0.81 0.17 0.28 -2.23 0.00 0.00 178.31 177.38 2k1o h VAL 53 N 1.18 1.23 -0.50 1.41 2.07 -0.98 0.17 116.25 120.83 2k1o h VAL 53 Ca 0.30 -0.77 0.07 0.00 0.82 0.00 0.00 66.70 67.12 2k1o h VAL 53 Cb 0.04 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2k1o h VAL 53 CO -0.05 0.28 0.19 0.50 0.02 0.00 0.00 177.57 178.52 2k1o h LYS 54 N 0.72 0.36 -0.26 1.57 3.64 -0.91 -1.40 116.57 120.29 2k1o h LYS 54 Ca 0.17 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2k1o h LYS 54 Cb 0.27 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 2k1o h LYS 54 CO -0.01 0.24 0.16 -0.09 -2.27 0.00 0.00 179.45 177.48 2k1o h ARG 55 N 0.37 0.31 -0.71 1.90 2.43 -0.75 -0.95 114.38 116.98 2k1o h ARG 55 Ca 0.24 -0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.52 2k1o h ARG 55 Cb 0.25 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 29.63 2k1o h ARG 55 CO -0.24 0.21 0.26 1.25 -1.51 0.00 0.00 179.97 179.95 2k1o h HIS 56 N 0.32 0.45 -0.04 2.20 2.76 -0.49 0.21 115.15 120.55 2k1o h HIS 56 Ca 0.10 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 2k1o h HIS 56 Cb -0.01 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.86 2k1o h HIS 56 CO -0.07 0.05 -0.01 0.82 -1.30 0.00 0.00 177.93 177.42 2k1o h ILE 57 N 0.41 1.30 0.00 6.26 2.04 -1.05 -1.70 117.51 124.76 2k1o h ILE 57 Ca 0.39 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2k1o h ILE 57 Cb 0.57 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 2k1o h ILE 57 CO -0.39 0.25 0.00 0.18 0.00 0.00 0.00 178.15 178.18 2k1o n LEU 58 N -4.85 0.28 -0.06 1.44 4.77 -0.38 -0.93 117.00 117.27 2k1o n LEU 58 Ca -0.07 0.62 0.01 0.00 -0.03 0.00 0.00 56.01 56.53 2k1o n LEU 58 Cb 0.22 -0.64 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2k1o n LEU 58 CO 0.34 -0.68 0.49 0.29 -1.33 0.00 0.00 177.39 176.51 2k1o n LYS 59 N -1.87 2.62 0.00 3.23 4.76 0.00 -4.17 118.16 122.74 2k1o n LYS 59 Ca -0.00 -1.46 0.00 0.00 -2.87 0.00 0.00 58.31 53.98 2k1o n LYS 59 Cb 0.04 -1.03 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 2k1o n LYS 59 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2k1o n THR 60 N -0.36 0.00 0.09 -0.18 -1.04 -0.66 -4.83 114.28 107.31 2k1o n THR 60 Ca 0.01 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 62.05 2k1o n THR 60 Cb 0.24 -0.15 -0.02 0.00 -1.82 0.00 0.00 70.33 68.59 2k1o n THR 60 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2k1o h ILE 61 N 0.00 0.50 -3.78 12.58 2.04 -1.25 -3.46 117.51 124.14 2k1o h ILE 61 Ca 0.00 -1.84 -0.51 0.00 1.00 0.00 0.00 64.86 63.50 2k1o h ILE 61 Cb 0.14 2.07 -0.21 0.00 -0.74 0.00 0.00 36.82 38.08 2k1o h ILE 61 CO 0.00 0.29 -0.80 -0.63 0.00 0.00 0.00 178.15 177.00 2k1o s ILE 62 N -3.02 1.59 0.00 -0.67 1.01 -1.11 -5.05 121.20 113.95 2k1o s ILE 62 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 60.65 59.06 2k1o s ILE 62 Cb 0.08 -1.53 0.00 0.00 0.01 0.00 0.00 42.46 41.02 2k1o s ILE 62 CO 0.78 -0.17 0.00 -1.22 0.00 0.00 0.00 174.94 174.33 2k1o n TYR 63 N 0.91 0.00 -3.40 3.97 4.01 -1.26 -3.14 117.16 118.25 2k1o n TYR 63 Ca -0.18 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.38 2k1o n TYR 63 Cb 0.55 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.48 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 -0.32 0.38 0.94 -0.72 2.20 -1.26 -5.05 119.74 115.92 2k1o s LYS 64 Ca 0.00 -0.32 -0.12 0.00 -0.36 0.00 0.00 55.97 55.17 2k1o s LYS 64 Cb 0.00 -0.70 0.16 0.00 -1.51 0.00 0.00 37.83 35.77 2k1o s LYS 64 CO 0.00 -1.07 1.09 0.15 -0.36 0.00 0.00 175.35 175.16 2k1o s LYS 65 N 2.14 0.88 0.00 4.03 1.02 -1.26 -5.04 119.74 121.51 2k1o s LYS 65 Ca 0.11 0.77 0.03 0.00 0.02 0.00 0.00 55.97 56.90 2k1o s LYS 65 Cb -0.14 -1.77 0.05 0.00 -0.52 0.00 0.00 37.83 35.45 2k1o s LYS 65 CO -0.27 -2.49 0.84 0.41 -0.92 0.00 0.00 175.35 172.92 2k1o n GLY 66 N -0.94 0.74 3.23 -3.33 0.00 -1.26 -5.14 105.19 98.49 2k1o n GLY 66 Ca 0.06 -0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.09 -0.10 2.61 -4.23 -1.26 -5.18 115.64 107.57 2k1o s THR 67 Ca 0.04 -1.66 -0.11 0.00 -1.18 0.00 0.00 61.69 58.78 2k1o s THR 67 Cb 0.05 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 72.01 2k1o s THR 67 CO -0.02 -0.43 0.31 0.54 -0.54 0.00 0.00 174.62 174.48 2k1o s ASN 68 N -3.00 -0.30 0.00 3.99 6.03 -1.26 -5.18 114.94 115.22 2k1o s ASN 68 Ca 0.19 0.54 -0.22 0.00 -1.03 0.00 0.00 52.86 52.34 2k1o s ASN 68 Cb 0.06 0.59 0.05 0.00 -3.03 0.00 0.00 41.25 38.91 2k1o s ASN 68 CO -0.00 -0.16 0.49 -1.58 -2.03 0.00 0.00 177.10 173.82 2k1o s GLN 69 N -0.07 0.92 0.00 3.55 0.74 -1.26 -5.08 119.66 118.46 2k1o s GLN 69 Ca -0.02 -0.11 0.00 0.00 0.05 0.00 0.00 55.36 55.28 2k1o s GLN 69 Cb -0.03 0.42 0.00 0.00 1.10 0.00 0.00 33.01 34.50 2k1o s GLN 69 CO 0.01 -0.30 0.72 -0.25 -0.55 0.00 0.00 175.29 174.92 2k1o n ASP 70 N 0.80 1.21 0.00 6.67 8.00 -1.26 -4.83 116.55 127.14 2k1o n ASP 70 Ca -0.19 -1.52 0.02 0.00 0.71 0.00 0.00 54.79 53.81 2k1o n ASP 70 Cb 0.58 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.82 2k1o n ASP 70 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2k1o n SER 71 N -0.26 0.00 0.00 -2.24 7.64 -1.26 -4.33 113.62 113.17 2k1o n SER 71 Ca 0.00 -1.24 0.03 0.00 1.01 0.00 0.00 58.87 58.67 2k1o n SER 71 Cb 0.27 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.61 2k1o n SER 71 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2k1o n SER 72 N -0.61 0.00 0.00 6.43 3.41 -1.26 -2.36 113.62 119.23 2k1o n SER 72 Ca 0.04 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.93 2k1o n SER 72 Cb 0.02 -0.27 0.64 0.00 -0.26 0.00 0.00 64.21 64.34 2k1o n SER 72 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2k1o n ILE 73 N -1.27 0.00 0.00 -1.33 -5.35 -1.26 -5.32 119.36 104.83 2k1o n ILE 73 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.51 2k1o n ILE 73 Cb 0.04 -0.61 0.00 0.00 -1.74 0.00 0.00 39.64 37.33 2k1o n ILE 73 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33