#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 0.96 0.02 1.97 0.52 -1.26 -5.18 118.95 115.98 2k1o s ARG 22 Ca 0.00 -1.44 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 2k1o s ARG 22 Cb 0.00 -0.05 -0.02 0.00 0.52 0.00 0.00 34.95 35.40 2k1o s ARG 22 CO 0.00 -0.15 -0.04 -0.80 0.02 0.00 0.00 175.30 174.33 2k1o s ASN 23 N -3.09 0.35 -0.34 0.23 0.01 -1.26 -5.15 114.94 105.70 2k1o s ASN 23 Ca 0.20 -0.51 0.02 0.00 -0.71 0.00 0.00 52.86 51.87 2k1o s ASN 23 Cb 0.07 0.09 0.09 0.00 0.41 0.00 0.00 41.25 41.91 2k1o s ASN 23 CO 0.00 -0.28 0.05 -0.36 -1.51 0.00 0.00 177.10 175.00 2k1o s PHE 24 N -1.45 3.63 0.71 2.20 0.40 -1.26 -5.11 117.98 117.11 2k1o s PHE 24 Ca -0.15 -2.74 -0.11 0.00 -0.60 0.00 0.00 56.93 53.34 2k1o s PHE 24 Cb -0.10 -2.78 0.02 0.00 0.51 0.00 0.00 43.02 40.67 2k1o s PHE 24 CO -0.01 -0.93 1.07 -1.54 0.70 0.00 0.00 175.22 174.50 2k1o s SER 25 N 1.11 5.19 -0.01 1.36 1.04 -1.26 -5.09 113.70 116.03 2k1o s SER 25 Ca 0.06 1.62 0.00 0.00 0.48 0.00 0.00 55.95 58.11 2k1o s SER 25 Cb -0.20 -2.46 0.01 0.00 0.10 0.00 0.00 66.02 63.48 2k1o s SER 25 CO -0.06 -1.57 -0.00 -0.69 0.98 0.00 0.00 173.24 171.89 2k1o s VAL 26 N -3.04 0.12 -0.20 5.02 1.01 -1.26 -5.16 120.40 116.89 2k1o s VAL 26 Ca 0.59 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.50 2k1o s VAL 26 Cb -0.14 -0.17 0.08 0.00 0.00 0.00 0.00 36.38 36.15 2k1o s VAL 26 CO 0.55 0.08 0.47 0.28 0.00 0.00 0.00 175.10 176.48 2k1o s THR 27 N 0.52 -0.33 0.37 3.92 -1.32 -1.26 -5.17 115.64 112.37 2k1o s THR 27 Ca -0.05 0.10 -0.12 0.00 -1.21 0.00 0.00 61.69 60.41 2k1o s THR 27 Cb -0.07 -0.71 0.05 0.00 -1.51 0.00 0.00 72.50 70.25 2k1o s THR 27 CO -0.01 0.04 0.71 2.22 -2.21 0.00 0.00 174.62 175.37 2k1o n PHE 28 N 4.78 -2.16 -4.31 9.09 1.16 -1.26 -5.20 117.46 119.56 2k1o n PHE 28 Ca -0.17 -1.88 -0.21 0.00 -1.87 0.00 0.00 57.45 53.33 2k1o n PHE 28 Cb 0.53 0.83 -0.11 0.00 -1.61 0.00 0.00 39.48 39.12 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 -2.54 1.71 0.22 2.97 2.02 -1.26 -5.16 117.35 115.31 2k1o s TYR 29 Ca 0.18 -0.49 -0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2k1o s TYR 29 Cb -0.04 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 2k1o s TYR 29 CO 0.13 0.28 0.25 -0.51 -1.57 0.00 0.00 175.55 174.13 2k1o s LEU 30 N -2.58 0.90 0.67 -1.29 1.43 -1.26 -5.16 118.68 111.40 2k1o s LEU 30 Ca 0.14 -1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 51.87 2k1o s LEU 30 Cb -0.06 0.84 -0.01 0.00 0.03 0.00 0.00 46.19 47.00 2k1o s LEU 30 CO 0.06 -0.95 1.06 -0.44 0.23 0.00 0.00 176.35 176.30 2k1o s SER 31 N -3.12 5.77 0.12 2.29 0.01 -1.26 -4.90 113.70 112.61 2k1o s SER 31 Ca 0.34 1.37 -0.24 0.00 1.31 0.00 0.00 55.95 58.73 2k1o s SER 31 Cb 0.04 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2k1o s SER 31 CO 0.12 -1.16 1.65 0.11 0.41 0.00 0.00 173.24 174.36 2k1o h LYS 32 N -0.53 -0.30 -0.40 12.44 1.57 -2.02 -1.16 116.57 126.17 2k1o h LYS 32 Ca -0.44 0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.23 2k1o h LYS 32 Cb 1.21 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2k1o h LYS 32 CO 0.61 -0.20 -0.26 0.93 -0.57 0.00 0.00 179.45 179.96 2k1o h GLU 33 N -0.31 0.83 -0.02 3.15 3.07 -1.98 -0.98 114.58 118.34 2k1o h GLU 33 Ca 0.07 -0.36 -0.00 0.00 -0.50 0.00 0.00 59.36 58.57 2k1o h GLU 33 Cb 0.41 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2k1o h GLU 33 CO -0.22 1.00 0.01 1.49 -1.40 0.00 0.00 179.01 179.89 2k1o h GLU 34 N 0.71 0.03 -0.68 2.33 4.57 -1.92 0.03 114.58 119.65 2k1o h GLU 34 Ca 0.09 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2k1o h GLU 34 Cb 0.80 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2k1o h GLU 34 CO 0.07 0.11 0.29 1.25 -1.18 0.00 0.00 179.01 179.55 2k1o h HIS 35 N -0.06 0.98 -0.30 0.92 2.76 -1.11 -1.58 115.15 116.76 2k1o h HIS 35 Ca 0.01 -0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.04 2k1o h HIS 35 Cb 0.09 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2k1o h HIS 35 CO -0.05 0.73 -0.18 -0.44 -1.30 0.00 0.00 177.93 176.69 2k1o h ASP 36 N 0.96 0.54 -0.14 3.26 3.32 -0.99 0.12 116.42 123.50 2k1o h ASP 36 Ca 0.23 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2k1o h ASP 36 Cb 0.15 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2k1o h ASP 36 CO -0.03 0.74 0.07 0.58 -1.72 0.00 0.00 179.24 178.88 2k1o h VAL 37 N 0.49 1.11 -0.82 -1.35 2.07 -0.62 -0.75 116.25 116.38 2k1o h VAL 37 Ca 0.08 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2k1o h VAL 37 Cb 0.60 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2k1o h VAL 37 CO 0.04 0.10 0.53 -0.07 0.02 0.00 0.00 177.57 178.19 2k1o h LEU 38 N 0.10 0.96 -0.34 2.57 3.38 -1.08 -1.42 115.31 119.48 2k1o h LEU 38 Ca 0.05 -0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2k1o h LEU 38 Cb 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2k1o h LEU 38 CO -0.01 0.71 0.15 -0.09 0.09 0.00 0.00 178.44 179.29 2k1o h ARG 39 N 1.12 0.31 0.05 1.13 2.43 -0.62 0.36 114.38 119.16 2k1o h ARG 39 Ca 0.30 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2k1o h ARG 39 Cb -0.11 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2k1o h ARG 39 CO -0.06 0.21 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.49 2k1o h ARG 40 N 0.32 -0.07 -0.51 0.20 2.43 -0.92 -0.31 114.38 115.53 2k1o h ARG 40 Ca 0.14 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2k1o h ARG 40 Cb 0.08 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 2k1o h ARG 40 CO -0.12 0.13 0.27 -0.07 -1.51 0.00 0.00 179.97 178.68 2k1o h LEU 41 N -0.26 0.62 0.76 3.80 3.38 -1.17 -1.30 115.31 121.15 2k1o h LEU 41 Ca -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2k1o h LEU 41 Cb 0.23 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.83 2k1o h LEU 41 CO 0.01 0.51 -0.36 0.00 0.09 0.00 0.00 178.44 178.69 2k1o h ALA 42 N 1.59 -1.02 -0.35 1.53 0.00 -0.86 -3.31 119.26 116.84 2k1o h ALA 42 Ca 0.18 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2k1o h ALA 42 Cb 0.03 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2k1o h ALA 42 CO -0.03 -0.95 0.31 0.22 0.00 0.00 0.00 179.25 178.80 2k1o h ASP 43 N -1.26 0.00 -0.02 0.00 3.58 -0.71 0.30 116.42 118.30 2k1o h ASP 43 Ca -0.10 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.35 2k1o h ASP 43 Cb 0.78 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 2k1o h ASP 43 CO 0.17 0.00 0.09 -0.08 -2.88 0.00 0.00 179.24 176.54 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.81 -1.34 -3.40 114.58 114.94 2k1o h GLU 44 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2k1o h GLU 44 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 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 -3.23 0.00 -3.36 1.92 1.02 -0.24 -5.07 120.64 111.68 2k1o n GLU 45 Ca -0.02 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 2k1o n GLU 45 Cb 0.16 -0.33 -0.08 0.00 -0.02 0.00 0.00 31.44 31.17 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 -1.24 -0.34 0.00 2.62 -7.23 0.89 -5.07 120.40 110.04 2k1o s VAL 46 Ca 0.00 -0.96 -0.02 0.00 -1.81 0.00 0.00 61.98 59.19 2k1o s VAL 46 Cb 0.00 -0.70 -0.08 0.00 0.56 0.00 0.00 36.38 36.16 2k1o s VAL 46 CO 0.00 -0.58 1.47 -1.84 -0.31 0.00 0.00 175.10 173.84 2k1o n GLU 47 N 4.32 0.67 -3.44 4.82 0.28 -1.24 -4.06 120.64 121.98 2k1o n GLU 47 Ca 0.10 -0.29 -0.26 0.00 -0.16 0.00 0.00 57.16 56.55 2k1o n GLU 47 Cb 0.45 -1.60 -0.11 0.00 1.43 0.00 0.00 31.44 31.61 2k1o n GLU 47 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2k1o s SER 48 N 2.48 2.56 0.26 -1.84 0.15 -1.26 -4.94 113.70 111.11 2k1o s SER 48 Ca 0.20 -1.86 -0.02 0.00 0.70 0.00 0.00 55.95 54.96 2k1o s SER 48 Cb 0.09 -0.12 0.42 0.00 -1.71 0.00 0.00 66.02 64.70 2k1o s SER 48 CO 0.00 -0.32 1.87 0.58 1.20 0.00 0.00 173.24 176.57 2k1o h VAL 49 N 5.27 1.06 -0.33 4.45 2.07 -1.93 0.05 116.25 126.88 2k1o h VAL 49 Ca 0.02 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 2k1o h VAL 49 Cb 1.00 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2k1o h VAL 49 CO 0.27 0.20 0.18 -0.55 0.02 0.00 0.00 177.57 177.70 2k1o h ASN 50 N 1.12 0.41 -0.40 0.57 -1.07 -1.97 0.31 115.58 114.55 2k1o h ASN 50 Ca 0.43 -0.09 -0.05 0.00 0.07 0.00 0.00 56.30 56.67 2k1o h ASN 50 Cb 0.21 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.34 2k1o h ASN 50 CO -0.19 0.38 0.06 -1.28 0.07 0.00 0.00 177.43 176.47 2k1o h SER 51 N 0.41 0.64 -0.40 6.14 0.87 -1.76 -1.56 113.55 117.89 2k1o h SER 51 Ca 0.12 -0.27 0.04 0.00 -1.23 0.00 0.00 61.79 60.45 2k1o h SER 51 Cb 0.06 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2k1o h SER 51 CO -0.02 0.75 0.16 0.15 -0.53 0.00 0.00 176.83 177.33 2k1o h PHE 52 N 0.52 0.28 -0.41 2.24 3.57 -0.93 -0.90 116.94 121.31 2k1o h PHE 52 Ca 0.12 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 2k1o h PHE 52 Cb 0.38 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2k1o h PHE 52 CO 0.03 0.12 0.17 0.28 -2.23 0.00 0.00 178.31 176.67 2k1o h VAL 53 N 0.33 1.20 -0.51 1.41 2.07 -0.79 0.96 116.25 120.91 2k1o h VAL 53 Ca 0.18 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 67.13 2k1o h VAL 53 Cb 0.15 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 2k1o h VAL 53 CO -0.17 0.22 0.27 0.50 0.02 0.00 0.00 177.57 178.41 2k1o h LYS 54 N 0.52 0.50 -0.32 1.57 3.11 -1.04 -0.79 116.57 120.12 2k1o h LYS 54 Ca 0.14 -0.03 0.01 0.00 -2.81 0.00 0.00 60.65 57.95 2k1o h LYS 54 Cb 0.19 -0.11 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 2k1o h LYS 54 CO -0.01 0.33 0.21 -0.09 -2.81 0.00 0.00 179.45 177.08 2k1o h ARG 55 N 0.52 0.41 -0.23 1.90 2.43 -0.94 -1.57 114.38 116.89 2k1o h ARG 55 Ca 0.23 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2k1o h ARG 55 Cb 0.13 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 2k1o h ARG 55 CO -0.15 0.27 -0.03 1.25 -1.51 0.00 0.00 179.97 179.80 2k1o h HIS 56 N 0.42 -0.07 0.04 2.20 2.76 -0.39 -0.38 115.15 119.73 2k1o h HIS 56 Ca 0.12 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2k1o h HIS 56 Cb -0.04 0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.99 2k1o h HIS 56 CO -0.06 -0.07 -0.02 0.82 -1.30 0.00 0.00 177.93 177.30 2k1o h ILE 57 N 0.03 1.04 0.20 6.26 2.04 -1.07 -1.45 117.51 124.56 2k1o h ILE 57 Ca 0.11 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2k1o h ILE 57 Cb 0.16 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2k1o h ILE 57 CO -0.21 0.07 -0.33 0.25 0.00 0.00 0.00 178.15 177.92 2k1o h LEU 58 N -0.17 -0.93 -0.94 1.44 5.85 -1.11 -1.98 115.31 117.47 2k1o h LEU 58 Ca -0.01 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2k1o h LEU 58 Cb 0.15 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2k1o h LEU 58 CO 0.01 -0.43 0.28 0.50 -0.34 0.00 0.00 178.44 178.46 2k1o h LYS 59 N -0.60 1.05 0.00 1.25 3.64 -1.03 -1.10 116.57 119.78 2k1o h LYS 59 Ca 0.01 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.11 2k1o h LYS 59 Cb 0.60 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 2k1o h LYS 59 CO -0.14 0.85 -0.47 1.79 -2.27 0.00 0.00 179.45 179.21 2k1o h THR 60 N 1.03 1.13 -0.00 1.00 1.35 -1.17 -3.20 112.91 113.04 2k1o h THR 60 Ca 0.24 -1.75 -0.03 0.00 -0.55 0.00 0.00 66.41 64.32 2k1o h THR 60 Cb 0.20 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 2k1o h THR 60 CO -0.02 0.46 -0.12 0.40 -0.25 0.00 0.00 175.52 175.99 2k1o h ILE 61 N 0.00 1.57 -2.70 6.82 2.04 -0.99 -3.49 117.51 120.77 2k1o h ILE 61 Ca -0.00 -1.85 -0.04 0.00 1.00 0.00 0.00 64.86 63.96 2k1o h ILE 61 Cb 0.97 2.78 -0.15 0.00 -0.74 0.00 0.00 36.82 39.68 2k1o h ILE 61 CO 0.06 0.50 0.15 -0.51 0.00 0.00 0.00 178.15 178.35 2k1o s ILE 62 N -3.17 0.01 -0.05 -0.67 2.07 -0.45 -5.12 121.20 113.83 2k1o s ILE 62 Ca -0.17 -0.09 -0.06 0.00 -1.41 0.00 0.00 60.65 58.93 2k1o s ILE 62 Cb 0.00 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.60 2k1o s ILE 62 CO 0.71 -0.05 0.15 -0.47 -1.91 0.00 0.00 174.94 173.38 2k1o s TYR 63 N -2.76 -0.12 -1.59 3.50 5.04 -1.26 -3.81 117.35 116.35 2k1o s TYR 63 Ca -0.04 0.30 -0.12 0.00 -2.44 0.00 0.00 57.07 54.77 2k1o s TYR 63 Cb -0.01 0.03 0.10 0.00 0.35 0.00 0.00 41.96 42.44 2k1o s TYR 63 CO -0.04 -0.13 0.71 1.63 -1.34 0.00 0.00 175.55 176.38 2k1o n LYS 64 N 2.65 -3.59 -0.69 4.97 5.02 -1.26 -4.97 118.16 120.30 2k1o n LYS 64 Ca -0.15 0.42 -0.30 0.00 -2.02 0.00 0.00 58.31 56.26 2k1o n LYS 64 Cb 0.58 -4.99 0.19 0.00 -0.02 0.00 0.00 35.03 30.79 2k1o n LYS 64 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2k1o s LYS 65 N -6.77 0.37 0.00 1.97 -2.85 -1.26 -5.02 119.74 106.18 2k1o s LYS 65 Ca 0.51 1.24 0.05 0.00 -1.00 0.00 0.00 55.97 56.78 2k1o s LYS 65 Cb -0.27 -1.67 0.03 0.00 -2.06 0.00 0.00 37.83 33.85 2k1o s LYS 65 CO 0.90 -2.98 0.60 0.41 0.10 0.00 0.00 175.35 174.39 2k1o n GLY 66 N 0.30 -0.68 0.24 0.59 0.00 -1.26 -4.72 105.19 99.66 2k1o n GLY 66 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.83 2k1o n GLY 66 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2k1o h THR 67 N 0.92 1.28 -2.87 2.61 1.35 -2.04 -3.47 112.91 110.69 2k1o h THR 67 Ca 0.00 -1.34 0.05 0.00 -0.55 0.00 0.00 66.41 64.57 2k1o h THR 67 Cb 0.21 1.29 -0.09 0.00 -1.73 0.00 0.00 68.15 67.84 2k1o h THR 67 CO 0.00 0.45 0.27 0.54 -0.25 0.00 0.00 175.52 176.53 2k1o s ASN 68 N -6.56 -0.38 0.20 5.36 2.20 -1.26 -5.20 114.94 109.30 2k1o s ASN 68 Ca -0.12 -0.30 -0.12 0.00 -0.94 0.00 0.00 52.86 51.38 2k1o s ASN 68 Cb 0.10 0.63 0.00 0.00 -2.00 0.00 0.00 41.25 39.98 2k1o s ASN 68 CO 0.84 -1.09 0.41 0.00 -2.94 0.00 0.00 177.10 174.31 2k1o s GLN 69 N -3.72 1.36 0.32 3.55 -2.07 -1.26 -4.88 119.66 112.95 2k1o s GLN 69 Ca 0.07 -1.15 -0.06 0.00 -1.82 0.00 0.00 55.36 52.40 2k1o s GLN 69 Cb -0.03 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 2k1o s GLN 69 CO -0.03 -0.54 0.49 0.34 -1.32 0.00 0.00 175.29 174.23 2k1o s ASP 70 N -2.97 0.59 0.00 12.60 -1.08 -1.26 -5.09 116.67 119.46 2k1o s ASP 70 Ca 0.18 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 50.88 2k1o s ASP 70 Cb 0.01 0.65 0.00 0.00 -1.46 0.00 0.00 42.92 42.12 2k1o s ASP 70 CO 0.03 -1.28 0.29 -1.54 0.52 0.00 0.00 175.17 173.19 2k1o n SER 71 N -1.14 0.00 -3.46 -0.34 3.41 -1.26 -5.13 113.62 105.70 2k1o n SER 71 Ca -0.00 -1.00 -0.16 0.00 -0.26 0.00 0.00 58.87 57.45 2k1o n SER 71 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2k1o n SER 71 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2k1o s SER 72 N 0.00 1.10 0.12 4.04 0.15 -1.26 -5.20 113.70 112.65 2k1o s SER 72 Ca 0.00 -1.57 -0.01 0.00 0.70 0.00 0.00 55.95 55.07 2k1o s SER 72 Cb 0.00 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2k1o s SER 72 CO 0.00 -1.13 0.04 0.27 1.20 0.00 0.00 173.24 173.63 2k1o s ILE 73 N -3.42 0.12 -1.96 6.45 -4.36 -1.26 -5.27 121.20 111.51 2k1o s ILE 73 Ca 0.36 -1.89 0.00 0.00 -0.26 0.00 0.00 60.65 58.86 2k1o s ILE 73 Cb 0.02 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.78 2k1o s ILE 73 CO 0.22 -0.56 0.49 -0.46 0.24 0.00 0.00 174.94 174.87