#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 1.10 0.03 1.64 0.52 -1.26 -5.18 118.95 115.80 2k1o s ARG 22 Ca 0.00 -1.55 0.03 0.00 -0.52 0.00 0.00 55.73 53.70 2k1o s ARG 22 Cb 0.00 0.01 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 2k1o s ARG 22 CO 0.00 -0.25 -0.10 -0.80 0.02 0.00 0.00 175.30 174.17 2k1o s ASN 23 N -3.14 1.22 -0.25 0.23 -0.87 -1.26 -5.15 114.94 105.72 2k1o s ASN 23 Ca 0.28 -0.41 -0.01 0.00 -1.57 0.00 0.00 52.86 51.15 2k1o s ASN 23 Cb 0.07 -0.06 0.08 0.00 -0.02 0.00 0.00 41.25 41.32 2k1o s ASN 23 CO 0.06 -0.03 0.04 -0.36 -2.57 0.00 0.00 177.10 174.24 2k1o s PHE 24 N -0.87 1.54 0.48 2.20 0.40 -1.26 -5.14 117.98 115.33 2k1o s PHE 24 Ca -0.02 -1.36 -0.05 0.00 -0.60 0.00 0.00 56.93 54.90 2k1o s PHE 24 Cb -0.07 -1.39 -0.04 0.00 0.51 0.00 0.00 43.02 42.03 2k1o s PHE 24 CO 0.01 -0.74 0.78 0.45 0.70 0.00 0.00 175.22 176.42 2k1o s SER 25 N 1.68 6.27 -0.03 1.36 0.15 -1.26 -5.11 113.70 116.76 2k1o s SER 25 Ca 0.02 0.93 0.01 0.00 0.70 0.00 0.00 55.95 57.61 2k1o s SER 25 Cb -0.17 -2.25 0.02 0.00 -1.71 0.00 0.00 66.02 61.91 2k1o s SER 25 CO -0.14 -0.57 -0.02 -0.69 1.20 0.00 0.00 173.24 173.02 2k1o s VAL 26 N -2.73 0.29 -0.11 4.45 1.01 -1.26 -5.16 120.40 116.90 2k1o s VAL 26 Ca 0.47 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 62.43 2k1o s VAL 26 Cb -0.10 -0.36 0.06 0.00 0.00 0.00 0.00 36.38 35.97 2k1o s VAL 26 CO 0.44 0.17 0.19 0.42 0.00 0.00 0.00 175.10 176.32 2k1o s THR 27 N 0.95 -0.30 0.33 3.92 -4.23 -1.26 -5.16 115.64 109.89 2k1o s THR 27 Ca -0.11 0.28 -0.06 0.00 -1.18 0.00 0.00 61.69 60.62 2k1o s THR 27 Cb -0.14 -0.38 0.02 0.00 1.34 0.00 0.00 72.50 73.35 2k1o s THR 27 CO -0.01 0.10 0.54 2.22 -0.54 0.00 0.00 174.62 176.93 2k1o n PHE 28 N 5.33 -1.69 -4.36 3.99 1.16 -1.26 -5.19 117.46 115.44 2k1o n PHE 28 Ca -0.05 -1.96 -0.24 0.00 -1.87 0.00 0.00 57.45 53.33 2k1o n PHE 28 Cb 0.50 0.63 -0.12 0.00 -1.61 0.00 0.00 39.48 38.88 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 -3.04 1.99 0.23 2.97 2.02 -1.26 -5.16 117.35 115.10 2k1o s TYR 29 Ca 0.22 -0.42 -0.01 0.00 -0.37 0.00 0.00 57.07 56.49 2k1o s TYR 29 Cb -0.02 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.50 2k1o s TYR 29 CO 0.16 0.37 0.20 -0.51 -1.57 0.00 0.00 175.55 174.20 2k1o s LEU 30 N -2.53 1.16 0.62 -1.29 1.43 -1.26 -5.17 118.68 111.64 2k1o s LEU 30 Ca 0.16 -1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 51.75 2k1o s LEU 30 Cb -0.07 0.58 -0.02 0.00 0.03 0.00 0.00 46.19 46.71 2k1o s LEU 30 CO 0.07 -0.92 1.00 -0.55 0.23 0.00 0.00 176.35 176.18 2k1o s SER 31 N -3.18 6.01 0.07 2.29 0.15 -1.26 -4.92 113.70 112.86 2k1o s SER 31 Ca 0.37 1.23 -0.25 0.00 0.70 0.00 0.00 55.95 58.00 2k1o s SER 31 Cb 0.05 -2.26 -0.16 0.00 -1.71 0.00 0.00 66.02 61.94 2k1o s SER 31 CO 0.15 -0.95 1.66 0.50 1.20 0.00 0.00 173.24 175.80 2k1o h LYS 32 N -0.31 -0.20 -0.53 5.44 3.11 -2.02 -0.28 116.57 121.78 2k1o h LYS 32 Ca -0.45 0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.29 2k1o h LYS 32 Cb 1.21 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 32.47 2k1o h LYS 32 CO 0.62 -0.09 -0.11 1.49 -2.81 0.00 0.00 179.45 178.56 2k1o h GLU 33 N -0.25 1.01 -0.09 1.90 4.81 -1.98 -0.62 114.58 119.35 2k1o h GLU 33 Ca -0.02 -0.37 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 2k1o h GLU 33 Cb 0.20 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2k1o h GLU 33 CO 0.03 1.05 -0.01 1.49 -0.73 0.00 0.00 179.01 180.84 2k1o h GLU 34 N 0.89 0.02 -0.72 1.92 4.81 -1.95 -0.58 114.58 118.97 2k1o h GLU 34 Ca 0.14 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.32 2k1o h GLU 34 Cb 0.67 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.01 2k1o h GLU 34 CO 0.05 0.01 0.24 1.25 -0.73 0.00 0.00 179.01 179.83 2k1o h HIS 35 N 0.02 1.14 -0.86 0.92 2.76 -0.92 -1.53 115.15 116.68 2k1o h HIS 35 Ca 0.04 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.09 2k1o h HIS 35 Cb 0.05 -0.33 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 2k1o h HIS 35 CO -0.13 0.90 0.51 0.22 -1.30 0.00 0.00 177.93 178.13 2k1o h ASP 36 N 1.05 1.04 -0.29 3.26 3.58 -0.94 0.11 116.42 124.24 2k1o h ASP 36 Ca 0.23 -0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2k1o h ASP 36 Cb 0.28 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2k1o h ASP 36 CO -0.01 0.81 0.14 0.58 -2.88 0.00 0.00 179.24 177.87 2k1o h VAL 37 N 1.19 1.15 -0.79 2.25 2.07 -0.85 -0.96 116.25 120.32 2k1o h VAL 37 Ca 0.31 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2k1o h VAL 37 Cb -0.03 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2k1o h VAL 37 CO -0.06 0.16 0.44 -0.07 0.02 0.00 0.00 177.57 178.07 2k1o h LEU 38 N 0.33 0.98 -0.28 2.57 3.38 -0.80 -0.78 115.31 120.70 2k1o h LEU 38 Ca 0.10 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.02 2k1o h LEU 38 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2k1o h LEU 38 CO -0.01 0.78 0.06 0.03 0.09 0.00 0.00 178.44 179.39 2k1o h ARG 39 N 1.09 0.16 0.06 1.13 2.47 -0.66 -0.16 114.38 118.47 2k1o h ARG 39 Ca 0.28 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.99 2k1o h ARG 39 Cb 0.01 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2k1o h ARG 39 CO -0.05 0.10 -0.03 -0.09 0.56 0.00 0.00 179.97 180.47 2k1o h ARG 40 N 0.16 -0.08 -1.00 0.04 1.12 -0.93 0.21 114.38 113.91 2k1o h ARG 40 Ca 0.13 0.01 0.02 0.00 -1.11 0.00 0.00 59.98 59.03 2k1o h ARG 40 Cb 0.13 0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.06 2k1o h ARG 40 CO -0.17 0.06 0.66 -0.07 -3.11 0.00 0.00 179.97 177.34 2k1o h LEU 41 N -0.19 1.12 -0.18 3.80 3.38 -1.05 -1.57 115.31 120.61 2k1o h LEU 41 Ca -0.01 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 2k1o h LEU 41 Cb 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2k1o h LEU 41 CO 0.01 0.80 -0.08 0.00 0.09 0.00 0.00 178.44 179.26 2k1o h ALA 42 N 1.38 0.25 -0.62 1.53 0.00 -0.94 -3.27 119.26 117.60 2k1o h ALA 42 Ca 0.38 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2k1o h ALA 42 Cb -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2k1o h ALA 42 CO -0.10 0.07 0.41 0.22 0.00 0.00 0.00 179.25 179.85 2k1o h ASP 43 N 0.06 0.63 0.51 0.00 3.58 -0.57 0.20 116.42 120.83 2k1o h ASP 43 Ca 0.04 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2k1o h ASP 43 Cb 0.56 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.46 2k1o h ASP 43 CO 0.03 0.44 0.00 -0.62 -2.88 0.00 0.00 179.24 176.20 2k1o n GLU 44 N -4.46 0.14 0.00 0.28 1.02 -0.63 -4.34 120.64 112.66 2k1o n GLU 44 Ca 0.07 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.65 2k1o n GLU 44 Cb 0.13 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 2k1o n GLU 44 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2k1o n GLU 45 N -2.08 0.00 0.00 3.49 -0.58 -0.62 -5.00 120.64 115.85 2k1o n GLU 45 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2k1o n GLU 45 Cb 0.17 -0.51 0.00 0.00 -0.57 0.00 0.00 31.44 30.53 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 -1.79 0.00 0.00 2.62 0.24 0.55 -5.07 118.33 114.88 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 0.08 1.61 0.00 0.00 -1.47 0.00 0.00 33.84 34.06 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 0.00 -4.01 7.34 2.13 -0.20 -4.91 120.64 120.99 2k1o n GLU 47 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2k1o n GLU 47 Cb 0.24 -1.65 -0.15 0.00 0.27 0.00 0.00 31.44 30.16 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 -0.72 0.35 0.24 4.31 1.04 -1.26 -4.57 113.70 113.10 2k1o s SER 48 Ca 0.00 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.37 2k1o s SER 48 Cb 0.00 -0.07 0.29 0.00 0.10 0.00 0.00 66.02 66.34 2k1o s SER 48 CO 0.00 0.01 1.66 0.58 0.98 0.00 0.00 173.24 176.47 2k1o h VAL 49 N 5.28 1.28 -0.55 5.02 2.07 -1.92 -1.49 116.25 125.94 2k1o h VAL 49 Ca -0.29 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2k1o h VAL 49 Cb 1.19 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2k1o h VAL 49 CO 0.50 0.44 0.36 -0.55 0.02 0.00 0.00 177.57 178.34 2k1o h ASN 50 N 0.52 0.64 0.42 0.57 7.08 -1.99 0.04 115.58 122.85 2k1o h ASN 50 Ca 0.07 -0.02 -0.23 0.00 -3.08 0.00 0.00 56.30 53.04 2k1o h ASN 50 Cb 0.75 -0.16 0.00 0.00 -2.08 0.00 0.00 38.32 36.83 2k1o h ASN 50 CO 0.06 0.47 -0.97 0.28 -2.08 0.00 0.00 177.43 175.18 2k1o h SER 51 N 0.74 0.47 -0.11 6.14 0.02 -1.93 -1.72 113.55 117.17 2k1o h SER 51 Ca 0.20 -0.39 0.04 0.00 -0.84 0.00 0.00 61.79 60.79 2k1o h SER 51 Cb -0.08 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.28 2k1o h SER 51 CO -0.04 1.21 -0.15 0.15 -1.14 0.00 0.00 176.83 176.86 2k1o h PHE 52 N 0.19 -0.38 -0.21 3.45 3.57 -1.04 -1.64 116.94 120.87 2k1o h PHE 52 Ca -0.08 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.31 2k1o h PHE 52 Cb 1.62 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 40.55 2k1o h PHE 52 CO 0.06 -0.22 -0.37 0.28 -2.23 0.00 0.00 178.31 175.83 2k1o h VAL 53 N -0.19 1.32 -0.80 1.41 2.07 -1.01 -0.36 116.25 118.69 2k1o h VAL 53 Ca 0.09 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 66.03 2k1o h VAL 53 Cb 0.32 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 2k1o h VAL 53 CO -0.22 0.49 0.53 0.07 0.02 0.00 0.00 177.57 178.46 2k1o h LYS 54 N 0.31 1.05 -0.34 1.57 2.10 -1.30 -1.51 116.57 118.45 2k1o h LYS 54 Ca 0.01 -0.06 -0.12 0.00 -2.00 0.00 0.00 60.65 58.48 2k1o h LYS 54 Cb 0.96 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 2k1o h LYS 54 CO 0.08 0.69 -0.27 0.00 -2.00 0.00 0.00 179.45 177.96 2k1o h ARG 55 N 1.08 0.69 -0.31 0.07 3.08 -1.26 -1.50 114.38 116.23 2k1o h ARG 55 Ca 0.29 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 60.10 2k1o h ARG 55 Cb -0.12 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 2k1o h ARG 55 CO -0.06 0.89 0.05 1.25 -1.07 0.00 0.00 179.97 181.02 2k1o h HIS 56 N 0.60 0.08 -0.16 3.04 2.76 -0.59 0.45 115.15 121.32 2k1o h HIS 56 Ca 0.08 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 2k1o h HIS 56 Cb 0.76 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 2k1o h HIS 56 CO 0.04 0.01 0.01 0.82 -1.30 0.00 0.00 177.93 177.51 2k1o h ILE 57 N 0.16 1.24 0.02 6.26 2.04 -1.23 -1.33 117.51 124.65 2k1o h ILE 57 Ca 0.14 -0.77 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2k1o h ILE 57 Cb 0.16 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2k1o h ILE 57 CO -0.20 0.23 -0.25 0.25 0.00 0.00 0.00 178.15 178.18 2k1o h LEU 58 N 0.05 -0.75 0.58 1.44 6.46 -1.10 -2.46 115.31 119.53 2k1o h LEU 58 Ca 0.05 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2k1o h LEU 58 Cb 0.34 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 2k1o h LEU 58 CO 0.01 -0.33 -0.48 0.50 -0.62 0.00 0.00 178.44 177.52 2k1o h LYS 59 N -0.40 -1.00 0.00 1.25 3.64 -0.88 0.53 116.57 119.71 2k1o h LYS 59 Ca 0.06 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2k1o h LYS 59 Cb 0.48 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 2k1o h LYS 59 CO -0.21 -0.66 0.00 0.00 -2.27 0.00 0.00 179.45 176.30 2k1o h THR 60 N -1.03 0.00 0.00 1.00 1.03 -1.15 -3.15 112.91 109.61 2k1o h THR 60 Ca -0.07 -0.30 -0.08 0.00 -0.01 0.00 0.00 66.41 65.94 2k1o h THR 60 Cb 0.88 1.10 -0.02 0.00 -1.07 0.00 0.00 68.15 69.04 2k1o h THR 60 CO -0.01 0.00 -1.40 -0.38 -0.01 0.00 0.00 175.52 173.73 2k1o n ILE 61 N -2.35 0.31 -3.12 0.00 5.41 -0.93 -4.88 119.36 113.79 2k1o n ILE 61 Ca 0.02 -0.24 -0.20 0.00 1.00 0.00 0.00 62.75 63.33 2k1o n ILE 61 Cb 0.27 -0.52 -0.03 0.00 -0.71 0.00 0.00 39.64 38.65 2k1o n ILE 61 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2k1o n ILE 62 N -2.10 0.69 0.18 1.39 5.41 0.18 -4.90 119.36 120.20 2k1o n ILE 62 Ca -0.08 -4.85 0.09 0.00 1.00 0.00 0.00 62.75 58.91 2k1o n ILE 62 Cb 0.56 -0.57 0.49 0.00 -0.71 0.00 0.00 39.64 39.41 2k1o n ILE 62 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 176.55 178.43 2k1o h TYR 63 N 3.00 0.00 0.00 1.39 0.05 -1.69 -1.49 116.97 118.23 2k1o h TYR 63 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2k1o h TYR 63 Cb 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.59 2k1o h TYR 63 CO 0.56 0.00 0.00 1.63 -1.05 0.00 0.00 178.16 179.30 2k1o n LYS 64 N -2.20 0.47 -3.36 4.88 5.02 -1.26 -4.91 118.16 116.80 2k1o n LYS 64 Ca -0.01 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.12 2k1o n LYS 64 Cb 0.22 -1.10 0.04 0.00 -0.02 0.00 0.00 35.03 34.17 2k1o n LYS 64 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2k1o n LYS 65 N -0.60 -1.62 -0.59 1.97 4.81 -0.56 -5.02 118.16 116.55 2k1o n LYS 65 Ca 0.02 0.93 -0.29 0.00 -0.87 0.00 0.00 58.31 58.10 2k1o n LYS 65 Cb 0.01 -5.02 0.26 0.00 0.02 0.00 0.00 35.03 30.30 2k1o n LYS 65 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 2k1o s GLY 66 N -3.26 1.51 0.89 3.14 0.00 -1.25 -5.04 107.32 103.30 2k1o s GLY 66 Ca 0.29 -0.40 -0.11 0.00 0.00 0.00 0.00 44.72 44.50 2k1o s GLY 66 CO 0.79 0.41 1.10 -0.51 0.00 0.00 0.00 173.10 174.89 2k1o s THR 67 N -2.49 2.66 0.21 0.90 -4.23 -1.26 -5.09 115.64 106.35 2k1o s THR 67 Ca 0.68 0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 61.34 2k1o s THR 67 Cb -0.21 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.07 2k1o s THR 67 CO 0.62 -0.28 0.29 0.21 -0.54 0.00 0.00 174.62 174.92 2k1o s ASN 68 N -3.13 0.04 -0.46 3.99 2.47 -1.26 -5.06 114.94 111.53 2k1o s ASN 68 Ca 0.64 -1.12 0.08 0.00 0.42 0.00 0.00 52.86 52.89 2k1o s ASN 68 Cb -0.20 0.47 0.38 0.00 -1.45 0.00 0.00 41.25 40.46 2k1o s ASN 68 CO 0.58 -0.97 0.96 0.00 -3.72 0.00 0.00 177.10 173.95 2k1o n GLN 69 N -0.30 2.57 -0.90 0.43 3.00 -1.26 -4.69 117.38 116.23 2k1o n GLN 69 Ca -0.01 -4.24 0.01 0.00 -0.01 0.00 0.00 57.00 52.74 2k1o n GLN 69 Cb 0.64 -2.00 0.00 0.00 0.00 0.00 0.00 30.24 28.88 2k1o n GLN 69 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2k1o n ASP 70 N -0.20 0.27 -2.29 1.08 2.03 -1.26 -4.94 116.55 111.25 2k1o n ASP 70 Ca 0.29 -1.89 -0.00 0.00 0.52 0.00 0.00 54.79 53.71 2k1o n ASP 70 Cb 0.59 -0.17 0.05 0.00 -0.72 0.00 0.00 41.12 40.86 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2k1o n SER 71 N 0.18 0.48 0.00 1.67 2.88 -1.26 -4.92 113.62 112.64 2k1o n SER 71 Ca -0.00 -2.06 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 2k1o n SER 71 Cb 0.84 -0.09 0.00 0.00 -0.75 0.00 0.00 64.21 64.21 2k1o n SER 71 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2k1o n SER 72 N -0.49 1.08 -4.00 -3.46 3.41 -1.26 -5.03 113.62 103.87 2k1o n SER 72 Ca -0.03 -1.34 -0.19 0.00 -0.26 0.00 0.00 58.87 57.05 2k1o n SER 72 Cb 0.89 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.69 2k1o n SER 72 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2k1o s ILE 73 N -0.34 0.67 -1.86 -1.33 -1.09 -1.26 -5.25 121.20 110.73 2k1o s ILE 73 Ca 0.00 -0.34 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2k1o s ILE 73 Cb 0.00 -0.58 0.00 0.00 -1.58 0.00 0.00 42.46 40.30 2k1o s ILE 73 CO 0.00 0.20 0.47 0.59 -1.23 0.00 0.00 174.94 174.96