#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 1.15 -2.03 1.97 1.85 -1.26 -5.11 116.66 113.23 2k1o n ARG 22 Ca 0.00 -2.82 -0.42 0.00 -1.00 0.00 0.00 57.85 53.61 2k1o n ARG 22 Cb 0.00 -0.92 -0.03 0.00 -1.05 0.00 0.00 32.46 30.46 2k1o n ARG 22 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2k1o s ASN 23 N -2.99 6.69 -0.24 2.89 -0.87 -1.26 -5.03 114.94 114.12 2k1o s ASN 23 Ca 0.27 2.37 0.00 0.00 -1.57 0.00 0.00 52.86 53.94 2k1o s ASN 23 Cb 0.34 -2.57 0.07 0.00 -0.02 0.00 0.00 41.25 39.07 2k1o s ASN 23 CO -0.08 -0.82 -0.02 -0.36 -2.57 0.00 0.00 177.10 173.25 2k1o s PHE 24 N 2.37 2.29 0.65 2.20 0.40 -1.26 -5.14 117.98 119.49 2k1o s PHE 24 Ca 0.70 -1.75 -0.12 0.00 -0.60 0.00 0.00 56.93 55.16 2k1o s PHE 24 Cb -0.37 -1.63 -0.02 0.00 0.51 0.00 0.00 43.02 41.51 2k1o s PHE 24 CO 0.30 -0.78 1.04 -1.54 0.70 0.00 0.00 175.22 174.95 2k1o s SER 25 N 1.43 5.78 -0.02 1.36 1.04 -1.26 -5.10 113.70 116.94 2k1o s SER 25 Ca -0.03 1.57 0.01 0.00 0.48 0.00 0.00 55.95 57.98 2k1o s SER 25 Cb -0.19 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.46 2k1o s SER 25 CO -0.08 -1.17 -0.02 -0.69 0.98 0.00 0.00 173.24 172.26 2k1o s VAL 26 N -3.00 0.23 -0.21 5.02 1.01 -1.26 -5.16 120.40 117.04 2k1o s VAL 26 Ca 0.58 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.44 2k1o s VAL 26 Cb -0.13 -0.27 0.08 0.00 0.00 0.00 0.00 36.38 36.07 2k1o s VAL 26 CO 0.51 0.12 0.48 0.28 0.00 0.00 0.00 175.10 176.49 2k1o s THR 27 N 0.53 -0.38 0.38 3.92 -1.32 -1.26 -5.17 115.64 112.34 2k1o s THR 27 Ca -0.05 0.10 -0.13 0.00 -1.21 0.00 0.00 61.69 60.40 2k1o s THR 27 Cb -0.08 -0.73 0.05 0.00 -1.51 0.00 0.00 72.50 70.22 2k1o s THR 27 CO -0.01 0.04 0.73 0.72 -2.21 0.00 0.00 174.62 173.89 2k1o s PHE 28 N 2.08 0.31 0.11 9.09 -0.12 -1.26 -5.19 117.98 123.00 2k1o s PHE 28 Ca -0.06 -0.91 0.08 0.00 -0.05 0.00 0.00 56.93 55.99 2k1o s PHE 28 Cb -0.10 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2k1o s PHE 28 CO -0.15 -1.50 -0.21 0.71 -0.05 0.00 0.00 175.22 174.03 2k1o s TYR 29 N -2.41 1.79 0.33 3.49 2.02 -1.26 -5.16 117.35 116.16 2k1o s TYR 29 Ca 0.18 -0.43 0.07 0.00 -0.37 0.00 0.00 57.07 56.53 2k1o s TYR 29 Cb -0.04 -0.97 -0.03 0.00 -0.40 0.00 0.00 41.96 40.52 2k1o s TYR 29 CO 0.13 0.22 0.26 -0.51 -1.57 0.00 0.00 175.55 174.09 2k1o s LEU 30 N -2.02 1.76 0.40 -1.29 1.43 -1.26 -5.18 118.68 112.52 2k1o s LEU 30 Ca 0.08 -1.74 -0.07 0.00 -1.03 0.00 0.00 54.13 51.36 2k1o s LEU 30 Cb -0.09 0.49 -0.05 0.00 0.03 0.00 0.00 46.19 46.57 2k1o s LEU 30 CO 0.05 -1.05 0.72 -0.55 0.23 0.00 0.00 176.35 175.75 2k1o s SER 31 N -3.39 6.41 0.22 2.29 0.15 -1.26 -4.96 113.70 113.16 2k1o s SER 31 Ca 0.39 0.94 -0.08 0.00 0.70 0.00 0.00 55.95 57.91 2k1o s SER 31 Cb 0.02 -2.25 0.32 0.00 -1.71 0.00 0.00 66.02 62.40 2k1o s SER 31 CO 0.26 -0.41 1.77 0.50 1.20 0.00 0.00 173.24 176.56 2k1o h LYS 32 N 1.00 0.53 -0.56 5.44 3.11 -2.02 -0.78 116.57 123.28 2k1o h LYS 32 Ca -0.47 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.28 2k1o h LYS 32 Cb 1.19 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.28 2k1o h LYS 32 CO 0.63 0.35 0.14 0.93 -2.81 0.00 0.00 179.45 178.69 2k1o h GLU 33 N 0.55 0.90 -0.05 1.90 4.39 -1.99 -0.48 114.58 119.80 2k1o h GLU 33 Ca 0.34 -0.22 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2k1o h GLU 33 Cb 0.37 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2k1o h GLU 33 CO -0.28 0.84 0.02 1.49 -1.16 0.00 0.00 179.01 179.92 2k1o h GLU 34 N 0.80 0.08 -0.83 2.33 4.57 -1.90 -1.56 114.58 118.07 2k1o h GLU 34 Ca 0.18 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2k1o h GLU 34 Cb 0.35 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 2k1o h GLU 34 CO 0.00 0.24 0.38 1.25 -1.18 0.00 0.00 179.01 179.70 2k1o h HIS 35 N -0.10 1.21 -0.17 0.92 2.76 -1.06 -1.21 115.15 117.50 2k1o h HIS 35 Ca 0.02 -0.07 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2k1o h HIS 35 Cb 0.20 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2k1o h HIS 35 CO -0.01 0.89 0.09 0.22 -1.30 0.00 0.00 177.93 177.82 2k1o h ASP 36 N 1.18 0.22 -0.33 3.26 3.58 -1.04 -0.04 116.42 123.25 2k1o h ASP 36 Ca 0.28 -0.11 -0.12 0.00 0.42 0.00 0.00 57.03 57.51 2k1o h ASP 36 Cb 0.15 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.13 2k1o h ASP 36 CO -0.03 0.26 -0.21 1.62 -2.88 0.00 0.00 179.24 178.00 2k1o h VAL 37 N 0.16 1.27 -0.44 2.25 3.04 -1.12 0.03 116.25 121.44 2k1o h VAL 37 Ca 0.06 -1.34 0.02 0.00 -1.01 0.00 0.00 66.70 64.43 2k1o h VAL 37 Cb 0.10 1.18 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 2k1o h VAL 37 CO -0.01 0.45 0.26 -0.07 -1.01 0.00 0.00 177.57 177.20 2k1o h LEU 38 N 0.71 0.43 -1.19 3.16 3.38 -1.17 -1.42 115.31 119.21 2k1o h LEU 38 Ca 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2k1o h LEU 38 Cb 0.74 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2k1o h LEU 38 CO 0.06 0.31 0.26 -0.09 0.09 0.00 0.00 178.44 179.07 2k1o h ARG 39 N 0.53 0.82 0.16 1.13 1.12 -0.68 -0.44 114.38 117.03 2k1o h ARG 39 Ca 0.17 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.92 2k1o h ARG 39 Cb 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 29.81 2k1o h ARG 39 CO -0.08 0.65 -0.08 -0.09 -3.11 0.00 0.00 179.97 177.27 2k1o h ARG 40 N 0.82 -0.21 -0.25 0.20 1.12 -0.63 0.15 114.38 115.59 2k1o h ARG 40 Ca 0.20 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.08 2k1o h ARG 40 Cb 0.12 0.05 -0.01 0.00 -0.01 0.00 0.00 29.97 30.11 2k1o h ARG 40 CO -0.02 0.01 0.13 -0.07 -3.11 0.00 0.00 179.97 176.91 2k1o h LEU 41 N -0.41 0.30 0.23 3.80 -0.00 -1.15 -1.48 115.31 116.61 2k1o h LEU 41 Ca -0.02 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2k1o h LEU 41 Cb 0.32 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2k1o h LEU 41 CO 0.04 0.25 -0.11 0.00 -0.00 0.00 0.00 178.44 178.62 2k1o h ALA 42 N 1.80 -0.31 -0.05 1.53 0.00 -0.94 -3.33 119.26 117.96 2k1o h ALA 42 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2k1o h ALA 42 Cb 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2k1o h ALA 42 CO -0.01 -0.49 0.06 0.22 0.00 0.00 0.00 179.25 179.03 2k1o h ASP 43 N -0.68 0.00 0.00 0.00 3.58 -0.09 0.22 116.42 119.45 2k1o h ASP 43 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2k1o h ASP 43 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2k1o h ASP 43 CO 0.05 0.00 0.19 -0.33 -2.88 0.00 0.00 179.24 176.28 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 5.08 -1.40 -3.39 114.58 115.15 2k1o h GLU 44 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2k1o h GLU 44 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2k1o h GLU 44 CO -0.00 0.00 -0.00 0.39 -1.00 0.00 0.00 179.01 178.40 2k1o n GLU 45 N -2.39 0.00 -3.28 2.33 1.02 -0.05 -5.09 120.64 113.18 2k1o n GLU 45 Ca -0.01 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.06 2k1o n GLU 45 Cb 0.23 -0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.59 2k1o n GLU 45 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k1o s VAL 46 N -2.00 -0.69 -0.36 2.62 1.01 0.57 -5.07 120.40 116.47 2k1o s VAL 46 Ca 0.00 -0.23 0.18 0.00 0.00 0.00 0.00 61.98 61.93 2k1o s VAL 46 Cb 0.00 -0.97 0.18 0.00 0.00 0.00 0.00 36.38 35.58 2k1o s VAL 46 CO 0.00 -0.23 1.54 -1.84 0.00 0.00 0.00 175.10 174.58 2k1o n GLU 47 N 5.36 0.12 -1.55 2.72 0.28 -1.22 -4.20 120.64 122.16 2k1o n GLU 47 Ca 0.01 0.60 -0.20 0.00 -0.16 0.00 0.00 57.16 57.41 2k1o n GLU 47 Cb 0.50 -1.87 -0.08 0.00 1.43 0.00 0.00 31.44 31.42 2k1o n GLU 47 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2k1o n SER 48 N -2.11 1.61 -0.33 -1.84 7.64 -1.26 -4.59 113.62 112.74 2k1o n SER 48 Ca -0.01 -1.16 0.04 0.00 1.01 0.00 0.00 58.87 58.76 2k1o n SER 48 Cb 0.04 -1.54 0.22 0.00 -1.01 0.00 0.00 64.21 61.93 2k1o n SER 48 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2k1o h VAL 49 N 7.65 1.04 -0.02 0.44 2.07 -1.95 -0.73 116.25 124.77 2k1o h VAL 49 Ca -0.05 -0.36 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2k1o h VAL 49 Cb 1.08 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2k1o h VAL 49 CO 1.10 0.19 -0.12 -0.55 0.02 0.00 0.00 177.57 178.22 2k1o h ASN 50 N 1.06 -0.34 -0.23 0.57 -1.07 -1.98 0.67 115.58 114.27 2k1o h ASN 50 Ca 0.42 0.05 -0.02 0.00 0.07 0.00 0.00 56.30 56.82 2k1o h ASN 50 Cb 0.25 0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.64 2k1o h ASN 50 CO -0.17 -0.16 0.05 -1.28 0.07 0.00 0.00 177.43 175.93 2k1o h SER 51 N -0.19 0.36 -0.20 6.14 0.87 -1.83 -1.59 113.55 117.09 2k1o h SER 51 Ca 0.05 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2k1o h SER 51 Cb 0.25 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 2k1o h SER 51 CO -0.13 0.51 -0.01 0.15 -0.53 0.00 0.00 176.83 176.82 2k1o h PHE 52 N 0.19 -0.02 -0.35 2.24 3.57 -1.04 -1.07 116.94 120.46 2k1o h PHE 52 Ca 0.07 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 2k1o h PHE 52 Cb 0.29 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2k1o h PHE 52 CO 0.01 -0.04 0.08 0.28 -2.23 0.00 0.00 178.31 176.41 2k1o h VAL 53 N 0.06 1.23 -0.35 1.41 2.07 -0.85 0.44 116.25 120.26 2k1o h VAL 53 Ca 0.10 -0.78 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2k1o h VAL 53 Cb 0.12 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2k1o h VAL 53 CO -0.17 0.26 -0.07 0.50 0.02 0.00 0.00 177.57 178.12 2k1o h LYS 54 N 0.41 0.02 -0.52 1.57 3.64 -1.09 -0.86 116.57 119.75 2k1o h LYS 54 Ca 0.11 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 2k1o h LYS 54 Cb 0.32 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2k1o h LYS 54 CO 0.00 0.01 0.04 0.00 -2.27 0.00 0.00 179.45 177.24 2k1o h ARG 55 N 0.02 0.89 -0.32 1.90 3.08 -1.05 -1.71 114.38 117.18 2k1o h ARG 55 Ca 0.17 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 60.00 2k1o h ARG 55 Cb 0.25 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 2k1o h ARG 55 CO -0.34 0.89 0.06 1.25 -1.07 0.00 0.00 179.97 180.76 2k1o h HIS 56 N 0.76 0.10 0.12 3.04 2.76 -0.62 -0.69 115.15 120.62 2k1o h HIS 56 Ca 0.15 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2k1o h HIS 56 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2k1o h HIS 56 CO 0.03 0.02 -0.06 0.82 -1.30 0.00 0.00 177.93 177.45 2k1o h ILE 57 N 0.17 0.97 0.03 6.26 2.04 -1.05 -1.25 117.51 124.68 2k1o h ILE 57 Ca 0.15 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.69 2k1o h ILE 57 Cb 0.16 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2k1o h ILE 57 CO -0.20 0.09 -0.28 0.25 0.00 0.00 0.00 178.15 178.01 2k1o h LEU 58 N -0.32 -0.82 -0.57 1.44 6.46 -1.20 -0.98 115.31 119.32 2k1o h LEU 58 Ca -0.02 0.11 0.03 0.00 -0.12 0.00 0.00 57.88 57.88 2k1o h LEU 58 Cb 0.26 0.33 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2k1o h LEU 58 CO 0.03 -0.35 0.33 0.50 -0.62 0.00 0.00 178.44 178.33 2k1o h LYS 59 N -0.44 0.63 -0.66 1.25 3.64 -1.11 -0.32 116.57 119.57 2k1o h LYS 59 Ca 0.05 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 2k1o h LYS 59 Cb 0.51 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 2k1o h LYS 59 CO -0.22 0.42 0.15 1.15 -2.27 0.00 0.00 179.45 178.68 2k1o h THR 60 N 0.65 1.25 -0.23 1.00 2.02 -0.95 -3.00 112.91 113.66 2k1o h THR 60 Ca 0.24 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.39 2k1o h THR 60 Cb 0.06 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 2k1o h THR 60 CO -0.12 0.36 -0.17 0.40 0.37 0.00 0.00 175.52 176.36 2k1o h ILE 61 N 0.99 1.31 -2.64 3.11 2.04 -0.84 -3.46 117.51 118.03 2k1o h ILE 61 Ca 0.21 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 2k1o h ILE 61 Cb 0.36 1.64 -0.27 0.00 -0.74 0.00 0.00 36.82 37.82 2k1o h ILE 61 CO 0.00 0.40 -0.33 -0.51 0.00 0.00 0.00 178.15 177.71 2k1o s ILE 62 N -4.46 -0.20 -0.77 -0.67 2.07 -0.16 -5.07 121.20 111.95 2k1o s ILE 62 Ca -0.13 0.12 -0.05 0.00 -1.41 0.00 0.00 60.65 59.18 2k1o s ILE 62 Cb 0.07 -0.61 0.05 0.00 0.13 0.00 0.00 42.46 42.10 2k1o s ILE 62 CO 0.78 0.05 2.71 -1.22 -1.91 0.00 0.00 174.94 175.36 2k1o n TYR 63 N 4.59 1.85 -3.67 3.50 4.01 -1.24 -4.07 117.16 122.13 2k1o n TYR 63 Ca -0.19 -2.26 -0.29 0.00 -0.16 0.00 0.00 57.90 55.00 2k1o n TYR 63 Cb 0.53 -1.60 -0.15 0.00 -0.31 0.00 0.00 39.34 37.81 2k1o n TYR 63 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2k1o s LYS 64 N -1.16 0.53 -0.08 -0.72 -0.14 -1.26 -5.11 119.74 111.79 2k1o s LYS 64 Ca 0.58 -0.86 -0.00 0.00 -1.36 0.00 0.00 55.97 54.32 2k1o s LYS 64 Cb 0.30 -1.72 0.02 0.00 -1.68 0.00 0.00 37.83 34.76 2k1o s LYS 64 CO -0.16 -0.98 -0.04 0.21 -0.76 0.00 0.00 175.35 173.62 2k1o s LYS 65 N 1.79 1.07 0.00 1.68 2.36 -1.26 -4.89 119.74 120.49 2k1o s LYS 65 Ca 0.09 -0.10 0.00 0.00 -2.55 0.00 0.00 55.97 53.41 2k1o s LYS 65 Cb -0.17 -1.22 0.00 0.00 -1.05 0.00 0.00 37.83 35.39 2k1o s LYS 65 CO -0.28 -0.23 0.00 0.41 1.55 0.00 0.00 175.35 176.79 2k1o n GLY 66 N 4.81 0.59 0.27 5.54 0.00 -1.26 -5.01 105.19 110.13 2k1o n GLY 66 Ca -0.13 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.00 2k1o n GLY 66 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2k1o h THR 67 N 0.00 0.68 -4.28 2.61 2.02 -2.06 -3.44 112.91 108.44 2k1o h THR 67 Ca 0.00 -0.37 -0.25 0.00 0.77 0.00 0.00 66.41 66.56 2k1o h THR 67 Cb 0.00 1.23 -0.15 0.00 -1.74 0.00 0.00 68.15 67.49 2k1o h THR 67 CO 0.00 0.09 -0.63 0.20 0.37 0.00 0.00 175.52 175.55 2k1o s ASN 68 N -6.36 0.54 -0.18 4.18 -0.87 -1.26 -5.11 114.94 105.89 2k1o s ASN 68 Ca -0.04 -1.31 0.24 0.00 -1.57 0.00 0.00 52.86 50.18 2k1o s ASN 68 Cb 0.14 0.28 0.48 0.00 -0.02 0.00 0.00 41.25 42.14 2k1o s ASN 68 CO 0.60 -0.75 1.13 0.00 -2.57 0.00 0.00 177.10 175.51 2k1o n GLN 69 N -0.26 1.18 -1.51 -0.60 10.64 -1.26 -5.07 117.38 120.50 2k1o n GLN 69 Ca -0.02 -3.02 -0.46 0.00 -1.83 0.00 0.00 57.00 51.67 2k1o n GLN 69 Cb 0.65 -1.09 -0.05 0.00 -0.86 0.00 0.00 30.24 28.89 2k1o n GLN 69 CO 0.00 0.00 0.00 -3.47 -1.83 0.00 0.00 177.06 171.76 2k1o n ASP 70 N -0.26 2.54 0.00 2.61 2.03 -1.26 -4.77 116.55 117.45 2k1o n ASP 70 Ca 0.06 0.25 0.00 0.00 0.52 0.00 0.00 54.79 55.62 2k1o n ASP 70 Cb 0.91 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.91 2k1o n ASP 70 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2k1o n SER 71 N 11.10 0.00 -4.73 1.67 3.41 -1.26 -5.14 113.62 118.67 2k1o n SER 71 Ca 0.37 -1.00 -0.35 0.00 -0.26 0.00 0.00 58.87 57.64 2k1o n SER 71 Cb 0.34 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.37 2k1o n SER 71 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2k1o s SER 72 N 0.00 4.33 0.13 4.04 0.01 -1.26 -4.95 113.70 116.00 2k1o s SER 72 Ca 0.00 2.38 -0.33 0.00 1.31 0.00 0.00 55.95 59.30 2k1o s SER 72 Cb 0.00 -2.59 -0.13 0.00 0.21 0.00 0.00 66.02 63.51 2k1o s SER 72 CO 0.00 -2.17 1.68 0.00 0.41 0.00 0.00 173.24 173.16 2k1o n ILE 73 N -2.55 0.13 -1.35 1.44 0.13 -1.26 -5.13 119.36 110.78 2k1o n ILE 73 Ca 0.14 -0.02 0.00 0.00 -1.10 0.00 0.00 62.75 61.76 2k1o n ILE 73 Cb 0.50 -1.74 0.00 0.00 -0.84 0.00 0.00 39.64 37.56 2k1o n ILE 73 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94