#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 1.23 -0.01 1.64 3.00 -1.26 -5.17 118.95 118.38 2k1o s ARG 22 Ca 0.00 -1.52 -0.00 0.00 0.00 0.00 0.00 55.73 54.21 2k1o s ARG 22 Cb 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 34.95 33.99 2k1o s ARG 22 CO 0.00 0.16 0.02 -0.80 0.00 0.00 0.00 175.30 174.67 2k1o s ASN 23 N -3.18 0.03 -0.18 0.23 -0.87 -1.26 -5.15 114.94 104.56 2k1o s ASN 23 Ca 0.20 0.03 -0.01 0.00 -1.57 0.00 0.00 52.86 51.50 2k1o s ASN 23 Cb -0.00 -0.03 0.05 0.00 -0.02 0.00 0.00 41.25 41.25 2k1o s ASN 23 CO 0.05 -0.07 -0.02 -0.36 -2.57 0.00 0.00 177.10 174.13 2k1o s PHE 24 N 0.54 1.54 0.46 2.20 0.40 -1.26 -5.14 117.98 116.72 2k1o s PHE 24 Ca -0.05 -1.05 -0.04 0.00 -0.60 0.00 0.00 56.93 55.19 2k1o s PHE 24 Cb -0.07 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.20 2k1o s PHE 24 CO -0.02 -0.62 0.74 -1.54 0.70 0.00 0.00 175.22 174.49 2k1o s SER 25 N 1.69 6.27 -0.04 1.36 1.04 -1.26 -5.11 113.70 117.65 2k1o s SER 25 Ca -0.01 0.85 -0.01 0.00 0.48 0.00 0.00 55.95 57.27 2k1o s SER 25 Cb -0.16 -2.21 0.03 0.00 0.10 0.00 0.00 66.02 63.78 2k1o s SER 25 CO -0.07 -0.53 0.02 -0.69 0.98 0.00 0.00 173.24 172.95 2k1o s VAL 26 N -2.66 0.12 -0.06 5.02 1.01 -1.26 -5.15 120.40 117.41 2k1o s VAL 26 Ca 0.46 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.63 2k1o s VAL 26 Cb -0.10 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.03 2k1o s VAL 26 CO 0.43 0.18 0.13 0.42 0.00 0.00 0.00 175.10 176.26 2k1o s THR 27 N 1.61 -0.05 0.22 3.92 -4.23 -1.26 -5.16 115.64 110.68 2k1o s THR 27 Ca -0.02 0.19 -0.08 0.00 -1.18 0.00 0.00 61.69 60.61 2k1o s THR 27 Cb -0.13 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.53 2k1o s THR 27 CO -0.03 0.08 0.42 2.22 -0.54 0.00 0.00 174.62 176.77 2k1o n PHE 28 N 4.22 -1.70 -4.33 3.99 -1.74 -1.26 -5.19 117.46 111.45 2k1o n PHE 28 Ca -0.27 -1.04 -0.21 0.00 -0.56 0.00 0.00 57.45 55.37 2k1o n PHE 28 Cb 0.51 0.49 -0.11 0.00 1.52 0.00 0.00 39.48 41.90 2k1o n PHE 28 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2k1o s TYR 29 N -5.17 1.80 0.26 2.97 2.02 -1.26 -5.16 117.35 112.80 2k1o s TYR 29 Ca 0.09 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.33 2k1o s TYR 29 Cb -0.03 -0.89 -0.05 0.00 -0.40 0.00 0.00 41.96 40.59 2k1o s TYR 29 CO 0.07 0.33 0.08 -0.51 -1.57 0.00 0.00 175.55 173.95 2k1o s LEU 30 N -2.73 1.73 0.64 -1.29 1.43 -1.26 -5.15 118.68 112.05 2k1o s LEU 30 Ca 0.16 -1.36 -0.11 0.00 -1.03 0.00 0.00 54.13 51.79 2k1o s LEU 30 Cb -0.05 -0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.12 2k1o s LEU 30 CO 0.07 -0.70 1.04 -0.55 0.23 0.00 0.00 176.35 176.43 2k1o s SER 31 N -3.32 5.97 0.09 2.29 0.15 -1.26 -4.90 113.70 112.72 2k1o s SER 31 Ca 0.36 1.49 -0.25 0.00 0.70 0.00 0.00 55.95 58.26 2k1o s SER 31 Cb 0.08 -2.48 -0.14 0.00 -1.71 0.00 0.00 66.02 61.76 2k1o s SER 31 CO 0.13 -1.05 1.71 0.50 1.20 0.00 0.00 173.24 175.73 2k1o h LYS 32 N -0.39 -0.18 -0.46 5.44 3.11 -2.02 -0.06 116.57 122.00 2k1o h LYS 32 Ca -0.44 0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.28 2k1o h LYS 32 Cb 1.20 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.46 2k1o h LYS 32 CO 0.60 -0.12 -0.24 0.93 -2.81 0.00 0.00 179.45 177.81 2k1o h GLU 33 N -0.19 0.97 -0.02 1.90 4.39 -1.98 -1.02 114.58 118.64 2k1o h GLU 33 Ca -0.01 -0.43 0.01 0.00 0.34 0.00 0.00 59.36 59.28 2k1o h GLU 33 Cb 0.16 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2k1o h GLU 33 CO 0.00 1.10 -0.06 1.49 -1.16 0.00 0.00 179.01 180.38 2k1o h GLU 34 N 0.83 -0.10 -0.67 2.33 4.81 -1.94 -0.52 114.58 119.32 2k1o h GLU 34 Ca 0.10 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 2k1o h GLU 34 Cb 0.82 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2k1o h GLU 34 CO 0.07 -0.06 0.29 1.25 -0.73 0.00 0.00 179.01 179.82 2k1o h HIS 35 N -0.10 1.00 -0.63 0.92 2.76 -0.93 -1.68 115.15 116.49 2k1o h HIS 35 Ca 0.03 -0.07 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 2k1o h HIS 35 Cb 0.14 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 2k1o h HIS 35 CO -0.14 0.77 0.18 0.22 -1.30 0.00 0.00 177.93 177.67 2k1o h ASP 36 N 0.94 0.89 -0.24 3.26 3.58 -1.03 0.18 116.42 124.00 2k1o h ASP 36 Ca 0.23 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.51 2k1o h ASP 36 Cb 0.18 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2k1o h ASP 36 CO -0.02 0.84 0.14 0.58 -2.88 0.00 0.00 179.24 177.90 2k1o h VAL 37 N 0.92 1.11 -0.63 2.25 2.07 -0.86 -0.15 116.25 120.97 2k1o h VAL 37 Ca 0.20 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 2k1o h VAL 37 Cb 0.28 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 2k1o h VAL 37 CO -0.01 0.11 0.27 -0.07 0.02 0.00 0.00 177.57 177.89 2k1o h LEU 38 N 0.29 0.82 -0.15 2.57 3.38 -0.99 -1.43 115.31 119.80 2k1o h LEU 38 Ca 0.09 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k1o h LEU 38 Cb 0.05 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2k1o h LEU 38 CO -0.01 0.72 0.08 -0.09 0.09 0.00 0.00 178.44 179.23 2k1o h ARG 39 N 0.89 0.21 -0.29 1.13 1.12 -0.33 0.23 114.38 117.34 2k1o h ARG 39 Ca 0.22 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.06 2k1o h ARG 39 Cb 0.14 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.05 2k1o h ARG 39 CO -0.02 0.22 0.18 0.00 -3.11 0.00 0.00 179.97 177.24 2k1o h ARG 40 N 0.14 0.39 -0.42 0.20 3.08 -0.91 0.12 114.38 116.99 2k1o h ARG 40 Ca 0.05 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2k1o h ARG 40 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2k1o h ARG 40 CO -0.01 0.29 0.16 1.25 -1.07 0.00 0.00 179.97 180.59 2k1o h LEU 41 N 0.38 0.54 -0.04 3.04 5.85 -1.12 -1.70 115.31 122.25 2k1o h LEU 41 Ca 0.11 -0.06 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 2k1o h LEU 41 Cb -0.01 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.89 2k1o h LEU 41 CO -0.02 0.49 -0.65 0.00 -0.34 0.00 0.00 178.44 177.92 2k1o h ALA 42 N 1.59 0.13 -0.82 1.25 0.00 -0.76 -3.33 119.26 117.33 2k1o h ALA 42 Ca 0.15 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.59 2k1o h ALA 42 Cb 0.13 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 2k1o h ALA 42 CO -0.01 0.43 0.53 0.22 0.00 0.00 0.00 179.25 180.42 2k1o h ASP 43 N 0.08 0.67 0.13 0.00 1.82 -0.35 0.23 116.42 119.01 2k1o h ASP 43 Ca -0.07 0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 2k1o h ASP 43 Cb 1.33 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 41.22 2k1o h ASP 43 CO 0.13 0.39 -0.01 -0.33 -1.61 0.00 0.00 179.24 177.81 2k1o h GLU 44 N 0.74 0.00 0.00 0.28 4.39 -1.42 -3.39 114.58 115.17 2k1o h GLU 44 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 2k1o h GLU 44 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2k1o h GLU 44 CO -0.15 0.01 0.00 -0.85 -1.16 0.00 0.00 179.01 176.86 2k1o n GLU 45 N -3.30 0.49 0.00 2.33 0.28 -0.80 -5.00 120.64 114.64 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 0.11 -0.04 0.00 0.00 1.43 0.00 0.00 31.44 32.94 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 -0.85 3.84 0.31 0.67 -5.06 118.33 117.25 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 0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 -0.54 -0.31 -3.68 5.55 4.07 -0.40 -4.92 120.64 120.42 2k1o n GLU 47 Ca 0.00 0.08 -0.10 0.00 -0.06 0.00 0.00 57.16 57.08 2k1o n GLU 47 Cb 0.03 -3.59 -0.10 0.00 -0.06 0.00 0.00 31.44 27.71 2k1o n GLU 47 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2k1o s SER 48 N -2.36 -0.37 0.08 4.31 0.15 -1.26 -4.89 113.70 109.36 2k1o s SER 48 Ca 0.00 0.93 -0.18 0.00 0.70 0.00 0.00 55.95 57.40 2k1o s SER 48 Cb 0.00 1.03 -0.10 0.00 -1.71 0.00 0.00 66.02 65.24 2k1o s SER 48 CO 0.00 -0.21 1.46 0.58 1.20 0.00 0.00 173.24 176.26 2k1o h VAL 49 N 5.85 1.29 -0.22 4.45 2.07 -1.90 -0.49 116.25 127.29 2k1o h VAL 49 Ca -0.27 -1.10 -0.12 0.00 0.82 0.00 0.00 66.70 66.03 2k1o h VAL 49 Cb 1.15 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2k1o h VAL 49 CO 0.21 0.34 -0.38 -0.55 0.02 0.00 0.00 177.57 177.21 2k1o h ASN 50 N 0.19 0.53 -0.32 0.57 -1.07 -1.98 -0.75 115.58 112.76 2k1o h ASN 50 Ca 0.06 -0.22 -0.04 0.00 0.07 0.00 0.00 56.30 56.17 2k1o h ASN 50 Cb 0.55 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.64 2k1o h ASN 50 CO 0.03 0.86 0.06 -1.28 0.07 0.00 0.00 177.43 177.16 2k1o h SER 51 N 0.42 0.51 -0.56 6.14 0.87 -1.95 -1.40 113.55 117.58 2k1o h SER 51 Ca 0.04 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2k1o h SER 51 Cb 0.85 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.63 2k1o h SER 51 CO 0.07 0.63 0.31 0.15 -0.53 0.00 0.00 176.83 177.46 2k1o h PHE 52 N 0.36 0.56 -0.04 2.24 3.57 -0.87 0.30 116.94 123.05 2k1o h PHE 52 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2k1o h PHE 52 Cb 0.34 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2k1o h PHE 52 CO 0.02 0.29 0.02 0.28 -2.23 0.00 0.00 178.31 176.69 2k1o h VAL 53 N 0.59 1.09 -0.37 1.41 2.07 -1.10 -0.51 116.25 119.43 2k1o h VAL 53 Ca 0.24 -0.25 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2k1o h VAL 53 Cb 0.11 1.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2k1o h VAL 53 CO -0.14 0.07 0.07 0.50 0.02 0.00 0.00 177.57 178.09 2k1o h LYS 54 N -0.03 0.19 -0.55 1.57 3.64 -0.93 -1.44 116.57 119.02 2k1o h LYS 54 Ca 0.02 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2k1o h LYS 54 Cb 0.10 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2k1o h LYS 54 CO -0.00 0.12 0.34 0.00 -2.27 0.00 0.00 179.45 177.64 2k1o h ARG 55 N 0.19 0.66 -0.43 1.90 3.08 -0.86 -1.56 114.38 117.36 2k1o h ARG 55 Ca 0.18 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.23 2k1o h ARG 55 Cb 0.21 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2k1o h ARG 55 CO -0.23 0.43 0.18 1.25 -1.07 0.00 0.00 179.97 180.53 2k1o h HIS 56 N 0.68 0.33 -0.05 3.04 2.76 -0.67 0.03 115.15 121.27 2k1o h HIS 56 Ca 0.22 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2k1o h HIS 56 Cb 0.00 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 28.87 2k1o h HIS 56 CO -0.06 0.15 0.02 0.82 -1.30 0.00 0.00 177.93 177.56 2k1o h ILE 57 N 0.37 1.17 0.26 6.26 2.04 -0.96 -1.32 117.51 125.34 2k1o h ILE 57 Ca 0.19 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 2k1o h ILE 57 Cb 0.14 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2k1o h ILE 57 CO -0.17 0.14 -0.22 -0.07 0.00 0.00 0.00 178.15 177.83 2k1o h LEU 58 N -0.11 -0.59 -0.88 1.44 4.07 -1.20 -0.74 115.31 117.30 2k1o h LEU 58 Ca 0.02 0.05 0.19 0.00 0.08 0.00 0.00 57.88 58.21 2k1o h LEU 58 Cb 0.22 0.20 -0.11 0.00 1.08 0.00 0.00 40.66 42.05 2k1o h LEU 58 CO -0.00 -0.34 0.43 0.50 -1.08 0.00 0.00 178.44 177.95 2k1o h LYS 59 N -0.50 0.51 0.06 1.13 3.11 -0.91 -0.74 116.57 119.22 2k1o h LYS 59 Ca -0.01 -0.03 -0.30 0.00 -2.81 0.00 0.00 60.65 57.50 2k1o h LYS 59 Cb 0.45 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.54 2k1o h LYS 59 CO -0.03 0.33 -1.61 1.15 -2.81 0.00 0.00 179.45 176.49 2k1o h THR 60 N 0.52 1.02 0.00 1.00 2.02 -1.05 -3.42 112.91 113.00 2k1o h THR 60 Ca 0.52 -2.77 -0.04 0.00 0.77 0.00 0.00 66.41 64.89 2k1o h THR 60 Cb 0.87 2.60 -0.01 0.00 -1.74 0.00 0.00 68.15 69.87 2k1o h THR 60 CO -0.44 0.72 -0.56 0.40 0.37 0.00 0.00 175.52 176.00 2k1o h ILE 61 N 0.03 0.23 -1.59 3.11 1.08 -0.94 -3.49 117.51 115.94 2k1o h ILE 61 Ca -0.26 -1.27 0.10 0.00 -0.39 0.00 0.00 64.86 63.05 2k1o h ILE 61 Cb 1.99 0.53 -0.23 0.00 -3.07 0.00 0.00 36.82 36.03 2k1o h ILE 61 CO 0.11 0.08 0.14 -0.51 -0.69 0.00 0.00 178.15 177.28 2k1o s ILE 62 N -2.17 -0.39 -0.25 -0.67 1.10 -0.30 -5.08 121.20 113.43 2k1o s ILE 62 Ca -0.16 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 59.97 2k1o s ILE 62 Cb 0.02 -1.00 0.13 0.00 0.15 0.00 0.00 42.46 41.76 2k1o s ILE 62 CO 0.27 0.00 0.32 -0.47 -2.11 0.00 0.00 174.94 172.95 2k1o s TYR 63 N 2.11 -0.60 -0.16 3.50 5.04 -1.22 -4.54 117.35 121.49 2k1o s TYR 63 Ca -0.07 0.30 -0.06 0.00 -2.44 0.00 0.00 57.07 54.80 2k1o s TYR 63 Cb -0.07 -0.25 0.07 0.00 0.35 0.00 0.00 41.96 42.06 2k1o s TYR 63 CO -0.18 -0.79 0.35 0.15 -1.34 0.00 0.00 175.55 173.74 2k1o s LYS 64 N 2.43 0.26 0.05 4.97 1.02 -1.26 -5.04 119.74 122.18 2k1o s LYS 64 Ca 0.10 0.84 0.06 0.00 0.02 0.00 0.00 55.97 56.99 2k1o s LYS 64 Cb -0.15 0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.24 2k1o s LYS 64 CO -0.22 -0.24 -0.16 0.15 -0.92 0.00 0.00 175.35 173.96 2k1o s LYS 65 N 2.18 1.00 0.00 1.68 1.02 -1.26 -5.02 119.74 119.34 2k1o s LYS 65 Ca -0.03 -0.87 0.00 0.00 0.02 0.00 0.00 55.97 55.09 2k1o s LYS 65 Cb -0.11 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.14 2k1o s LYS 65 CO -0.11 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.99 2k1o n GLY 66 N 1.68 0.00 3.76 -3.33 0.00 -1.26 -5.17 105.19 100.87 2k1o n GLY 66 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 2.82 0.00 2.61 2.01 -1.26 -5.00 115.64 116.81 2k1o s THR 67 Ca 0.00 0.54 0.00 0.00 0.31 0.00 0.00 61.69 62.54 2k1o s THR 67 Cb 0.00 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.27 2k1o s THR 67 CO 0.00 -0.08 0.75 0.59 -0.69 0.00 0.00 174.62 175.19 2k1o n ASN 68 N -1.23 1.30 -4.76 3.53 3.02 -1.26 -5.08 115.26 110.78 2k1o n ASN 68 Ca 0.11 -1.57 -0.39 0.00 -0.03 0.00 0.00 54.58 52.71 2k1o n ASN 68 Cb 0.49 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.68 2k1o n ASN 68 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2k1o s GLN 69 N -0.57 3.59 0.00 3.52 0.74 -1.26 -4.94 119.66 120.74 2k1o s GLN 69 Ca 0.00 2.14 0.14 0.00 0.05 0.00 0.00 55.36 57.69 2k1o s GLN 69 Cb 0.00 -2.49 0.71 0.00 1.10 0.00 0.00 33.01 32.34 2k1o s GLN 69 CO 0.00 -0.80 1.39 -0.40 -0.55 0.00 0.00 175.29 174.93 2k1o n ASP 70 N -0.47 0.00 -3.30 6.67 5.75 -1.26 -4.31 116.55 119.63 2k1o n ASP 70 Ca 0.07 0.12 -0.09 0.00 -0.01 0.00 0.00 54.79 54.88 2k1o n ASP 70 Cb 0.45 -0.30 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2k1o s SER 71 N -2.61 0.38 0.22 -1.12 0.15 -1.26 -5.16 113.70 104.31 2k1o s SER 71 Ca 0.13 -0.39 0.01 0.00 0.70 0.00 0.00 55.95 56.41 2k1o s SER 71 Cb 0.10 1.11 -0.00 0.00 -1.71 0.00 0.00 66.02 65.51 2k1o s SER 71 CO 0.22 -0.35 0.26 -0.24 1.20 0.00 0.00 173.24 174.33 2k1o n SER 72 N 5.35 -0.70 -4.05 5.45 2.88 -1.26 -5.16 113.62 116.13 2k1o n SER 72 Ca 0.01 -2.28 -0.07 0.00 -1.33 0.00 0.00 58.87 55.20 2k1o n SER 72 Cb 0.49 1.40 -0.10 0.00 -0.75 0.00 0.00 64.21 65.25 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 -2.74 0.21 0.00 2.46 2.07 -1.26 -5.18 121.20 116.75 2k1o s ILE 73 Ca 0.21 -1.70 0.00 0.00 -1.41 0.00 0.00 60.65 57.76 2k1o s ILE 73 Cb 0.00 -1.45 0.00 0.00 0.13 0.00 0.00 42.46 41.14 2k1o s ILE 73 CO 0.15 -0.94 0.08 -3.20 -1.91 0.00 0.00 174.94 169.12