#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 -1.74 -3.68 1.64 0.63 -1.26 -4.99 116.66 107.27 2k1o n ARG 22 Ca 0.00 0.23 -0.16 0.00 -0.92 0.00 0.00 57.85 57.01 2k1o n ARG 22 Cb 0.00 -3.83 -0.15 0.00 0.45 0.00 0.00 32.46 28.93 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 -4.20 0.56 -0.21 6.15 0.02 -1.26 -5.14 114.94 110.87 2k1o s ASN 23 Ca 0.10 0.39 -0.01 0.00 -1.02 0.00 0.00 52.86 52.32 2k1o s ASN 23 Cb -0.05 0.35 0.06 0.00 0.02 0.00 0.00 41.25 41.63 2k1o s ASN 23 CO 0.94 -0.23 -0.02 -0.36 0.02 0.00 0.00 177.10 177.45 2k1o s PHE 24 N 2.18 1.81 0.55 2.20 0.40 -1.26 -5.14 117.98 118.72 2k1o s PHE 24 Ca 0.01 -1.33 -0.11 0.00 -0.60 0.00 0.00 56.93 54.90 2k1o s PHE 24 Cb -0.12 -1.34 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 2k1o s PHE 24 CO -0.06 -0.69 0.95 -1.54 0.70 0.00 0.00 175.22 174.58 2k1o s SER 25 N 1.60 6.36 -0.04 1.36 1.04 -1.26 -5.09 113.70 117.66 2k1o s SER 25 Ca -0.03 1.35 -0.01 0.00 0.48 0.00 0.00 55.95 57.73 2k1o s SER 25 Cb -0.18 -2.43 0.03 0.00 0.10 0.00 0.00 66.02 63.55 2k1o s SER 25 CO -0.07 -0.70 0.07 -0.69 0.98 0.00 0.00 173.24 172.83 2k1o s VAL 26 N -2.89 -0.09 -0.09 5.02 1.01 -1.26 -5.15 120.40 116.95 2k1o s VAL 26 Ca 0.54 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 2k1o s VAL 26 Cb -0.11 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.18 2k1o s VAL 26 CO 0.45 0.12 0.17 0.42 0.00 0.00 0.00 175.10 176.25 2k1o s THR 27 N 1.55 -0.25 0.08 3.92 -4.23 -1.26 -5.15 115.64 110.30 2k1o s THR 27 Ca -0.04 0.33 -0.02 0.00 -1.18 0.00 0.00 61.69 60.79 2k1o s THR 27 Cb -0.12 -0.30 0.01 0.00 1.34 0.00 0.00 72.50 73.42 2k1o s THR 27 CO -0.04 0.14 0.15 2.22 -0.54 0.00 0.00 174.62 176.55 2k1o n PHE 28 N 5.20 -1.02 -4.26 3.99 1.16 -1.26 -5.19 117.46 116.08 2k1o n PHE 28 Ca -0.07 -0.46 -0.22 0.00 -1.87 0.00 0.00 57.45 54.83 2k1o n PHE 28 Cb 0.50 0.17 -0.12 0.00 -1.61 0.00 0.00 39.48 38.42 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 -6.18 1.62 0.35 2.97 2.02 -1.26 -5.17 117.35 111.71 2k1o s TYR 29 Ca 0.05 -0.45 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2k1o s TYR 29 Cb -0.01 -0.87 -0.04 0.00 -0.40 0.00 0.00 41.96 40.64 2k1o s TYR 29 CO 0.04 0.19 0.10 -0.51 -1.57 0.00 0.00 175.55 173.80 2k1o s LEU 30 N -2.08 1.96 0.52 -1.29 1.43 -1.26 -5.17 118.68 112.79 2k1o s LEU 30 Ca 0.07 -1.52 -0.13 0.00 -1.03 0.00 0.00 54.13 51.52 2k1o s LEU 30 Cb -0.09 -0.14 -0.06 0.00 0.03 0.00 0.00 46.19 45.93 2k1o s LEU 30 CO 0.04 -0.79 0.93 -0.44 0.23 0.00 0.00 176.35 176.32 2k1o s SER 31 N -3.50 6.46 0.12 2.29 0.01 -1.26 -4.91 113.70 112.91 2k1o s SER 31 Ca 0.31 1.37 -0.24 0.00 1.31 0.00 0.00 55.95 58.70 2k1o s SER 31 Cb 0.06 -2.43 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 2k1o s SER 31 CO 0.15 -0.62 1.66 0.50 0.41 0.00 0.00 173.24 175.34 2k1o h LYS 32 N 0.59 -0.29 -0.53 12.44 3.64 -2.02 -0.26 116.57 130.14 2k1o h LYS 32 Ca -0.46 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 2k1o h LYS 32 Cb 1.19 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2k1o h LYS 32 CO 0.62 -0.19 -0.05 1.49 -2.27 0.00 0.00 179.45 179.05 2k1o h GLU 33 N -0.30 0.98 0.12 1.90 4.81 -1.98 -0.49 114.58 119.61 2k1o h GLU 33 Ca 0.06 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 2k1o h GLU 33 Cb 0.37 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2k1o h GLU 33 CO -0.18 1.01 -0.12 1.49 -0.73 0.00 0.00 179.01 180.48 2k1o h GLU 34 N 0.85 -0.26 -0.79 1.92 4.81 -1.93 -1.14 114.58 118.04 2k1o h GLU 34 Ca 0.15 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.37 2k1o h GLU 34 Cb 0.60 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 2k1o h GLU 34 CO 0.04 -0.17 0.39 1.25 -0.73 0.00 0.00 179.01 179.79 2k1o h HIS 35 N -0.27 1.13 -0.69 0.92 2.76 -0.93 -1.45 115.15 116.62 2k1o h HIS 35 Ca 0.01 -0.05 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 2k1o h HIS 35 Cb 0.26 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 2k1o h HIS 35 CO -0.12 0.82 0.36 0.22 -1.30 0.00 0.00 177.93 177.90 2k1o h ASP 36 N 1.12 0.89 -0.12 3.26 3.58 -0.96 0.21 116.42 124.39 2k1o h ASP 36 Ca 0.27 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2k1o h ASP 36 Cb 0.10 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2k1o h ASP 36 CO -0.04 0.75 0.06 0.58 -2.88 0.00 0.00 179.24 177.71 2k1o h VAL 37 N 0.96 1.13 -0.48 2.25 2.07 -0.98 -1.36 116.25 119.84 2k1o h VAL 37 Ca 0.24 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2k1o h VAL 37 Cb 0.08 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2k1o h VAL 37 CO -0.03 0.11 0.24 -0.07 0.02 0.00 0.00 177.57 177.84 2k1o h LEU 38 N 0.06 0.59 -0.48 2.57 3.38 -1.07 -1.50 115.31 118.86 2k1o h LEU 38 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2k1o h LEU 38 Cb 0.13 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2k1o h LEU 38 CO -0.00 0.49 0.15 -0.09 0.09 0.00 0.00 178.44 179.08 2k1o h ARG 39 N 0.66 0.74 -0.34 1.13 2.43 -0.34 0.94 114.38 119.59 2k1o h ARG 39 Ca 0.17 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2k1o h ARG 39 Cb 0.05 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2k1o h ARG 39 CO -0.03 0.70 0.00 0.00 -1.51 0.00 0.00 179.97 179.13 2k1o h ARG 40 N 0.64 0.61 -0.68 0.20 3.08 -0.93 0.11 114.38 117.39 2k1o h ARG 40 Ca 0.15 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2k1o h ARG 40 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2k1o h ARG 40 CO -0.01 0.72 0.41 -0.07 -1.07 0.00 0.00 179.97 179.96 2k1o h LEU 41 N 0.42 0.81 -0.30 3.04 3.38 -1.22 -1.66 115.31 119.78 2k1o h LEU 41 Ca 0.10 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2k1o h LEU 41 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2k1o h LEU 41 CO 0.02 0.63 -0.18 0.00 0.09 0.00 0.00 178.44 178.99 2k1o h ALA 42 N 1.51 0.43 -0.34 1.53 0.00 -0.58 -3.19 119.26 118.63 2k1o h ALA 42 Ca 0.25 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k1o h ALA 42 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2k1o h ALA 42 CO -0.05 0.36 0.22 -0.44 0.00 0.00 0.00 179.25 179.34 2k1o h ASP 43 N 0.41 0.38 0.48 0.00 3.32 -0.40 0.26 116.42 120.87 2k1o h ASP 43 Ca 0.06 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2k1o h ASP 43 Cb 0.72 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.17 2k1o h ASP 43 CO 0.05 0.28 0.00 -0.62 -1.72 0.00 0.00 179.24 177.23 2k1o n GLU 44 N -4.49 0.02 0.00 3.56 -0.58 -0.66 -4.46 120.64 114.04 2k1o n GLU 44 Ca 0.02 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 2k1o n GLU 44 Cb 0.07 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.39 2k1o n GLU 44 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2k1o n GLU 45 N -1.60 0.00 0.00 3.49 -0.58 -0.34 -5.02 120.64 116.60 2k1o n GLU 45 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2k1o n GLU 45 Cb 0.16 -0.17 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 2k1o n GLU 45 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2k1o n VAL 46 N -2.44 0.00 -0.90 2.62 0.24 0.71 -5.07 118.33 113.48 2k1o n VAL 46 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2k1o n VAL 46 Cb 0.09 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 2k1o n VAL 46 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2k1o n GLU 47 N 0.00 -0.63 -3.74 7.34 2.13 0.06 -4.97 120.64 120.82 2k1o n GLU 47 Ca 0.00 0.16 -0.12 0.00 0.66 0.00 0.00 57.16 57.85 2k1o n GLU 47 Cb 0.05 -3.82 -0.12 0.00 0.27 0.00 0.00 31.44 27.83 2k1o n GLU 47 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2k1o s SER 48 N -2.19 -0.30 0.17 4.31 1.04 -1.26 -4.83 113.70 110.64 2k1o s SER 48 Ca 0.00 0.58 -0.08 0.00 0.48 0.00 0.00 55.95 56.93 2k1o s SER 48 Cb 0.00 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.68 2k1o s SER 48 CO 0.00 -0.14 1.54 0.58 0.98 0.00 0.00 173.24 176.20 2k1o h VAL 49 N 5.39 1.28 -0.39 5.02 2.07 -1.90 -1.44 116.25 126.28 2k1o h VAL 49 Ca -0.35 -1.49 -0.13 0.00 0.82 0.00 0.00 66.70 65.56 2k1o h VAL 49 Cb 1.17 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2k1o h VAL 49 CO 0.35 0.50 -0.27 -0.55 0.02 0.00 0.00 177.57 177.62 2k1o h ASN 50 N 0.72 0.84 -0.55 0.57 -1.07 -1.98 -0.38 115.58 113.74 2k1o h ASN 50 Ca 0.07 -0.33 -0.04 0.00 0.07 0.00 0.00 56.30 56.08 2k1o h ASN 50 Cb 0.89 -0.23 -0.02 0.00 -2.07 0.00 0.00 38.32 36.88 2k1o h ASN 50 CO 0.08 1.06 0.18 -1.28 0.07 0.00 0.00 177.43 177.54 2k1o h SER 51 N 0.70 0.79 -0.75 6.14 0.87 -1.95 -0.76 113.55 118.59 2k1o h SER 51 Ca 0.08 -0.20 0.03 0.00 -1.23 0.00 0.00 61.79 60.47 2k1o h SER 51 Cb 0.81 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.52 2k1o h SER 51 CO 0.07 0.78 0.48 0.15 -0.53 0.00 0.00 176.83 177.77 2k1o h PHE 52 N 0.75 0.89 -0.48 2.24 3.57 -1.04 0.25 116.94 123.12 2k1o h PHE 52 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 2k1o h PHE 52 Cb 0.26 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2k1o h PHE 52 CO 0.01 0.52 0.11 0.28 -2.23 0.00 0.00 178.31 177.01 2k1o h VAL 53 N 0.94 1.24 -0.91 1.41 2.07 -0.91 0.01 116.25 120.11 2k1o h VAL 53 Ca 0.29 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2k1o h VAL 53 Cb -0.01 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2k1o h VAL 53 CO -0.10 0.30 0.56 0.50 0.02 0.00 0.00 177.57 178.85 2k1o h LYS 54 N 0.66 1.22 -0.44 1.57 3.11 -0.70 -1.11 116.57 120.88 2k1o h LYS 54 Ca 0.15 -0.10 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 2k1o h LYS 54 Cb 0.34 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 2k1o h LYS 54 CO 0.00 0.84 0.21 -0.09 -2.81 0.00 0.00 179.45 177.60 2k1o h ARG 55 N 1.24 0.64 -0.95 1.90 2.43 -0.83 -1.25 114.38 117.57 2k1o h ARG 55 Ca 0.33 -0.10 0.11 0.00 -0.81 0.00 0.00 59.98 59.51 2k1o h ARG 55 Cb -0.08 -0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.28 2k1o h ARG 55 CO -0.06 0.56 0.58 1.25 -1.51 0.00 0.00 179.97 180.78 2k1o h HIS 56 N 0.57 1.04 -0.30 2.20 2.76 -0.49 0.42 115.15 121.35 2k1o h HIS 56 Ca 0.15 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.26 2k1o h HIS 56 Cb 0.13 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2k1o h HIS 56 CO -0.01 0.41 -0.19 0.82 -1.30 0.00 0.00 177.93 177.66 2k1o h ILE 57 N 0.92 1.30 0.00 6.26 2.04 -0.99 0.12 117.51 127.16 2k1o h ILE 57 Ca 0.47 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 65.01 2k1o h ILE 57 Cb 0.46 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2k1o h ILE 57 CO -0.27 0.42 0.00 0.18 0.00 0.00 0.00 178.15 178.49 2k1o n LEU 58 N -4.35 0.00 -0.04 1.44 4.77 -0.49 -0.77 117.00 117.56 2k1o n LEU 58 Ca -0.03 0.43 0.01 0.00 -0.03 0.00 0.00 56.01 56.39 2k1o n LEU 58 Cb 0.41 -0.43 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 2k1o n LEU 58 CO 0.43 -0.33 -0.86 1.17 -1.33 0.00 0.00 177.39 176.47 2k1o n LYS 59 N -1.43 0.91 0.00 3.23 4.81 0.07 -4.16 118.16 121.58 2k1o n LYS 59 Ca 0.02 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2k1o n LYS 59 Cb 0.07 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 33.70 2k1o n LYS 59 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2k1o n THR 60 N -2.34 0.00 -0.01 3.15 -2.24 -0.03 -4.68 114.28 108.14 2k1o n THR 60 Ca -0.14 -0.29 -0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2k1o n THR 60 Cb 0.72 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 2k1o n THR 60 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2k1o n ILE 61 N -0.58 0.07 -4.30 2.28 5.41 0.05 -5.01 119.36 117.28 2k1o n ILE 61 Ca 0.00 -0.07 -0.20 0.00 1.00 0.00 0.00 62.75 63.48 2k1o n ILE 61 Cb 0.00 -0.30 -0.11 0.00 -0.71 0.00 0.00 39.64 38.52 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 -2.09 1.65 -0.33 1.39 1.01 -0.85 -5.02 121.20 116.96 2k1o s ILE 62 Ca -0.01 -1.87 0.02 0.00 0.00 0.00 0.00 60.65 58.79 2k1o s ILE 62 Cb 0.01 -1.75 0.15 0.00 0.01 0.00 0.00 42.46 40.88 2k1o s ILE 62 CO 0.08 -0.36 0.36 -0.47 0.00 0.00 0.00 174.94 174.56 2k1o s TYR 63 N -2.13 -0.54 -0.31 3.97 5.04 -1.26 -3.23 117.35 118.90 2k1o s TYR 63 Ca 0.14 -0.34 0.17 0.00 -2.44 0.00 0.00 57.07 54.60 2k1o s TYR 63 Cb -0.05 -0.35 0.48 0.00 0.35 0.00 0.00 41.96 42.38 2k1o s TYR 63 CO 0.05 -0.96 1.06 1.63 -1.34 0.00 0.00 175.55 175.99 2k1o n LYS 64 N 4.84 1.88 -1.62 4.97 4.76 -1.26 -5.12 118.16 126.61 2k1o n LYS 64 Ca 0.04 -3.59 -0.47 0.00 -2.87 0.00 0.00 58.31 51.43 2k1o n LYS 64 Cb 0.47 -1.61 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 2k1o n LYS 64 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2k1o n LYS 65 N -0.39 1.58 0.00 1.97 4.76 -1.26 -4.36 118.16 120.46 2k1o n LYS 65 Ca 0.15 0.56 0.00 0.00 -2.87 0.00 0.00 58.31 56.15 2k1o n LYS 65 Cb 0.81 -2.14 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k1o n GLY 66 N 2.12 1.41 3.20 0.72 0.00 -1.26 -5.14 105.19 106.24 2k1o n GLY 66 Ca 0.14 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 0.06 0.30 2.61 -4.23 -1.26 -5.19 115.64 107.93 2k1o s THR 67 Ca 0.00 -1.87 -0.06 0.00 -1.18 0.00 0.00 61.69 58.58 2k1o s THR 67 Cb 0.00 -2.19 -0.00 0.00 1.34 0.00 0.00 72.50 71.65 2k1o s THR 67 CO 0.00 -0.27 0.46 0.54 -0.54 0.00 0.00 174.62 174.81 2k1o s ASN 68 N -3.08 0.50 0.27 3.99 4.22 -1.26 -5.09 114.94 114.50 2k1o s ASN 68 Ca 0.29 -1.29 0.02 0.00 -2.14 0.00 0.00 52.86 49.73 2k1o s ASN 68 Cb 0.07 0.62 -0.05 0.00 1.28 0.00 0.00 41.25 43.17 2k1o s ASN 68 CO 0.06 -1.23 0.10 -1.10 -2.04 0.00 0.00 177.10 172.89 2k1o s GLN 69 N -3.40 1.47 0.02 3.55 -1.52 -1.26 -5.19 119.66 113.33 2k1o s GLN 69 Ca 0.28 -1.81 -0.14 0.00 -1.95 0.00 0.00 55.36 51.74 2k1o s GLN 69 Cb -0.00 -0.30 0.02 0.00 -0.22 0.00 0.00 33.01 32.52 2k1o s GLN 69 CO 0.16 -0.32 0.31 0.34 -0.25 0.00 0.00 175.29 175.53 2k1o s ASP 70 N -3.34 -0.16 -0.33 5.90 2.15 -1.26 -5.14 116.67 114.48 2k1o s ASP 70 Ca 0.37 -0.06 0.04 0.00 0.43 0.00 0.00 52.55 53.32 2k1o s ASP 70 Cb 0.07 0.34 0.16 0.00 -0.30 0.00 0.00 42.92 43.20 2k1o s ASP 70 CO 0.14 -0.55 0.45 -0.55 -0.17 0.00 0.00 175.17 174.50 2k1o s SER 71 N -1.75 0.15 0.00 -0.34 0.15 -1.26 -5.07 113.70 105.58 2k1o s SER 71 Ca -0.09 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.80 2k1o s SER 71 Cb -0.03 1.16 0.00 0.00 -1.71 0.00 0.00 66.02 65.44 2k1o s SER 71 CO -0.00 -0.29 1.04 -1.54 1.20 0.00 0.00 173.24 173.65 2k1o n SER 72 N 4.87 2.83 -4.65 5.45 3.41 -1.26 -4.94 113.62 119.34 2k1o n SER 72 Ca 0.06 -1.68 -0.47 0.00 -0.26 0.00 0.00 58.87 56.52 2k1o n SER 72 Cb 0.50 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.82 2k1o n SER 72 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2k1o n ILE 73 N 1.46 0.13 0.00 -1.33 5.41 -1.26 -5.35 119.36 118.42 2k1o n ILE 73 Ca 0.00 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2k1o n ILE 73 Cb 0.30 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 2k1o n ILE 73 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35