#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 -1.55 -2.83 1.97 1.74 -1.26 -4.98 116.66 109.75 2k1o n ARG 22 Ca 0.00 1.00 -0.42 0.00 -0.77 0.00 0.00 57.85 57.66 2k1o n ARG 22 Cb 0.00 -5.43 -0.04 0.00 -1.02 0.00 0.00 32.46 25.97 2k1o n ARG 22 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2k1o s ASN 23 N -2.37 6.90 -0.30 0.55 0.01 -1.26 -5.03 114.94 113.44 2k1o s ASN 23 Ca 0.00 1.12 0.02 0.00 -0.71 0.00 0.00 52.86 53.29 2k1o s ASN 23 Cb 0.00 -2.46 0.09 0.00 0.41 0.00 0.00 41.25 39.29 2k1o s ASN 23 CO 0.00 -0.55 0.04 -0.36 -1.51 0.00 0.00 177.10 174.72 2k1o s PHE 24 N 2.91 2.74 0.65 2.20 0.40 -1.26 -5.13 117.98 120.50 2k1o s PHE 24 Ca 0.37 -2.28 -0.14 0.00 -0.60 0.00 0.00 56.93 54.28 2k1o s PHE 24 Cb -0.15 -2.19 -0.00 0.00 0.51 0.00 0.00 43.02 41.19 2k1o s PHE 24 CO 0.07 -0.88 1.09 -1.54 0.70 0.00 0.00 175.22 174.66 2k1o s SER 25 N 1.26 5.27 -0.04 1.36 1.04 -1.26 -5.08 113.70 116.24 2k1o s SER 25 Ca 0.06 1.89 -0.02 0.00 0.48 0.00 0.00 55.95 58.36 2k1o s SER 25 Cb -0.18 -2.54 0.03 0.00 0.10 0.00 0.00 66.02 63.42 2k1o s SER 25 CO -0.13 -1.52 0.10 -0.69 0.98 0.00 0.00 173.24 171.97 2k1o s VAL 26 N -2.50 -0.03 -0.05 5.02 1.01 -1.26 -5.17 120.40 117.42 2k1o s VAL 26 Ca 0.64 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.70 2k1o s VAL 26 Cb -0.18 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.05 2k1o s VAL 26 CO 0.43 0.05 0.13 0.42 0.00 0.00 0.00 175.10 176.13 2k1o s THR 27 N 0.72 -0.01 -0.01 3.92 -4.23 -1.26 -5.17 115.64 109.60 2k1o s THR 27 Ca -0.06 0.02 -0.28 0.00 -1.18 0.00 0.00 61.69 60.19 2k1o s THR 27 Cb -0.08 -0.19 0.09 0.00 1.34 0.00 0.00 72.50 73.66 2k1o s THR 27 CO -0.03 0.01 0.76 0.72 -0.54 0.00 0.00 174.62 175.54 2k1o s PHE 28 N 0.21 -0.51 0.53 3.99 -0.12 -1.26 -5.17 117.98 115.65 2k1o s PHE 28 Ca -0.01 0.65 -0.18 0.00 -0.05 0.00 0.00 56.93 57.34 2k1o s PHE 28 Cb -0.02 0.48 -0.07 0.00 -0.63 0.00 0.00 43.02 42.78 2k1o s PHE 28 CO -0.01 -0.60 1.03 0.71 -0.05 0.00 0.00 175.22 176.30 2k1o s TYR 29 N -2.19 3.10 0.34 3.49 2.02 -1.26 -5.11 117.35 117.75 2k1o s TYR 29 Ca -0.03 1.53 0.04 0.00 -0.37 0.00 0.00 57.07 58.24 2k1o s TYR 29 Cb -0.01 -2.98 -0.03 0.00 -0.40 0.00 0.00 41.96 38.54 2k1o s TYR 29 CO -0.01 -0.80 0.15 -0.51 -1.57 0.00 0.00 175.55 172.81 2k1o s LEU 30 N -3.98 1.82 0.50 -1.29 1.43 -1.26 -5.17 118.68 110.73 2k1o s LEU 30 Ca 0.64 -1.60 -0.15 0.00 -1.03 0.00 0.00 54.13 52.00 2k1o s LEU 30 Cb -0.14 0.08 -0.07 0.00 0.03 0.00 0.00 46.19 46.09 2k1o s LEU 30 CO 0.28 -0.89 0.94 -0.44 0.23 0.00 0.00 176.35 176.47 2k1o s SER 31 N -3.46 6.55 0.12 2.29 0.01 -1.26 -4.91 113.70 113.05 2k1o s SER 31 Ca 0.32 1.46 -0.21 0.00 1.31 0.00 0.00 55.95 58.83 2k1o s SER 31 Cb 0.04 -2.46 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 2k1o s SER 31 CO 0.17 -0.58 1.70 0.50 0.41 0.00 0.00 173.24 175.44 2k1o h LYS 32 N 0.84 -0.08 -0.49 12.44 3.64 -2.02 -0.05 116.57 130.85 2k1o h LYS 32 Ca -0.47 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.87 2k1o h LYS 32 Cb 1.19 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2k1o h LYS 32 CO 0.62 -0.05 0.11 1.49 -2.27 0.00 0.00 179.45 179.35 2k1o h GLU 33 N -0.08 0.80 -0.13 1.90 4.81 -1.99 -1.25 114.58 118.64 2k1o h GLU 33 Ca 0.08 -0.20 0.01 0.00 -0.13 0.00 0.00 59.36 59.12 2k1o h GLU 33 Cb 0.20 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2k1o h GLU 33 CO -0.19 0.78 0.06 1.49 -0.73 0.00 0.00 179.01 180.43 2k1o h GLU 34 N 0.68 0.14 -0.98 1.92 4.81 -1.93 -0.58 114.58 118.64 2k1o h GLU 34 Ca 0.15 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2k1o h GLU 34 Cb 0.35 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.65 2k1o h GLU 34 CO 0.00 0.09 0.65 1.25 -0.73 0.00 0.00 179.01 180.27 2k1o h HIS 35 N 0.14 1.22 -0.33 0.92 2.76 -0.87 -0.83 115.15 118.17 2k1o h HIS 35 Ca 0.05 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 2k1o h HIS 35 Cb 0.01 -0.41 -0.01 0.00 1.55 0.00 0.00 27.41 28.55 2k1o h HIS 35 CO -0.09 0.75 -0.03 0.22 -1.30 0.00 0.00 177.93 177.48 2k1o h ASP 36 N 1.30 0.59 -0.43 3.26 3.58 -0.96 0.60 116.42 124.36 2k1o h ASP 36 Ca 0.37 -0.33 -0.09 0.00 0.42 0.00 0.00 57.03 57.39 2k1o h ASP 36 Cb -0.11 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 2k1o h ASP 36 CO -0.09 0.78 -0.07 -0.37 -2.88 0.00 0.00 179.24 176.62 2k1o h VAL 37 N 0.39 1.26 -0.49 2.25 -1.51 -0.92 -1.15 116.25 116.08 2k1o h VAL 37 Ca 0.09 -1.15 -0.07 0.00 -1.23 0.00 0.00 66.70 64.33 2k1o h VAL 37 Cb 0.50 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.59 2k1o h VAL 37 CO 0.02 0.40 0.01 -0.07 -1.23 0.00 0.00 177.57 176.71 2k1o h LEU 38 N 0.80 0.77 -0.88 4.19 3.38 -1.11 -1.47 115.31 120.99 2k1o h LEU 38 Ca 0.14 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2k1o h LEU 38 Cb 0.57 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2k1o h LEU 38 CO 0.03 0.83 0.48 -0.09 0.09 0.00 0.00 178.44 179.79 2k1o h ARG 39 N 0.76 1.23 -0.09 1.13 2.43 -0.49 0.65 114.38 119.98 2k1o h ARG 39 Ca 0.15 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2k1o h ARG 39 Cb 0.44 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2k1o h ARG 39 CO 0.02 0.90 0.01 0.00 -1.51 0.00 0.00 179.97 179.39 2k1o h ARG 40 N 1.23 0.15 -0.51 0.20 3.08 -0.95 0.11 114.38 117.68 2k1o h ARG 40 Ca 0.31 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 2k1o h ARG 40 Cb 0.02 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 2k1o h ARG 40 CO -0.05 0.36 0.29 -0.07 -1.07 0.00 0.00 179.97 179.42 2k1o h LEU 41 N -0.09 0.61 0.22 3.04 3.38 -1.17 -1.60 115.31 119.70 2k1o h LEU 41 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2k1o h LEU 41 Cb 0.28 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2k1o h LEU 41 CO 0.00 0.48 -0.11 0.00 0.09 0.00 0.00 178.44 178.91 2k1o h ALA 42 N 1.62 -0.30 -0.16 1.53 0.00 -0.78 -3.30 119.26 117.88 2k1o h ALA 42 Ca 0.18 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2k1o h ALA 42 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2k1o h ALA 42 CO -0.03 -0.49 0.19 0.22 0.00 0.00 0.00 179.25 179.14 2k1o h ASP 43 N -0.65 0.00 -0.50 0.00 3.58 -0.35 0.24 116.42 118.74 2k1o h ASP 43 Ca -0.03 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.56 2k1o h ASP 43 Cb 0.46 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 2k1o h ASP 43 CO 0.05 0.00 0.50 -0.08 -2.88 0.00 0.00 179.24 176.83 2k1o h GLU 44 N 0.00 0.00 0.00 0.28 4.81 -1.38 -3.40 114.58 114.89 2k1o h GLU 44 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2k1o h GLU 44 Cb 0.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.84 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 -3.78 0.00 -3.35 1.92 -0.58 -0.09 -5.08 120.64 109.68 2k1o n GLU 45 Ca 0.09 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.69 2k1o n GLU 45 Cb 0.70 -0.04 -0.07 0.00 -0.57 0.00 0.00 31.44 31.45 2k1o n GLU 45 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2k1o s VAL 46 N -1.90 -0.43 0.66 2.62 1.01 0.66 -5.08 120.40 117.95 2k1o s VAL 46 Ca 0.00 -0.73 0.42 0.00 0.00 0.00 0.00 61.98 61.66 2k1o s VAL 46 Cb 0.00 -0.75 0.42 0.00 0.00 0.00 0.00 36.38 36.05 2k1o s VAL 46 CO 0.00 -0.48 2.30 1.05 0.00 0.00 0.00 175.10 177.97 2k1o h GLU 47 N 7.47 0.00 -6.17 2.72 4.11 -1.82 -3.38 114.58 117.51 2k1o h GLU 47 Ca -0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.87 2k1o h GLU 47 Cb 1.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2k1o h GLU 47 CO 0.23 0.00 1.30 -1.54 0.07 0.00 0.00 179.01 179.07 2k1o s SER 48 N -5.13 5.68 0.34 3.06 1.04 -1.26 -4.40 113.70 113.03 2k1o s SER 48 Ca -0.05 0.96 0.11 0.00 0.48 0.00 0.00 55.95 57.45 2k1o s SER 48 Cb 0.13 -2.53 0.89 0.00 0.10 0.00 0.00 66.02 64.61 2k1o s SER 48 CO 0.40 -1.94 1.78 -0.37 0.98 0.00 0.00 173.24 174.09 2k1o h VAL 49 N 6.84 0.63 -0.17 5.02 -1.51 -1.90 -1.06 116.25 124.09 2k1o h VAL 49 Ca -0.30 -0.21 -0.21 0.00 -1.23 0.00 0.00 66.70 64.75 2k1o h VAL 49 Cb 1.17 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2k1o h VAL 49 CO 1.10 0.11 -0.72 -0.55 -1.23 0.00 0.00 177.57 176.27 2k1o h ASN 50 N 0.60 0.90 -0.45 4.19 -1.07 -1.96 0.17 115.58 117.96 2k1o h ASN 50 Ca 0.58 -0.57 -0.03 0.00 0.07 0.00 0.00 56.30 56.35 2k1o h ASN 50 Cb 1.13 -0.26 -0.02 0.00 -2.07 0.00 0.00 38.32 37.10 2k1o h ASN 50 CO -0.35 1.36 0.16 -1.28 0.07 0.00 0.00 177.43 177.38 2k1o h SER 51 N 0.54 0.65 -0.47 6.14 0.87 -1.80 -0.48 113.55 119.01 2k1o h SER 51 Ca -0.04 -0.19 0.02 0.00 -1.23 0.00 0.00 61.79 60.35 2k1o h SER 51 Cb 1.34 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.10 2k1o h SER 51 CO 0.15 0.67 0.28 0.15 -0.53 0.00 0.00 176.83 177.55 2k1o h PHE 52 N 0.60 0.53 -0.43 2.24 3.57 -1.15 -0.57 116.94 121.73 2k1o h PHE 52 Ca 0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.61 2k1o h PHE 52 Cb 0.24 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2k1o h PHE 52 CO 0.01 0.31 0.07 0.28 -2.23 0.00 0.00 178.31 176.75 2k1o h VAL 53 N 0.57 1.24 -0.57 1.41 2.07 -0.85 0.73 116.25 120.86 2k1o h VAL 53 Ca 0.18 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.87 2k1o h VAL 53 Cb 0.00 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2k1o h VAL 53 CO -0.08 0.31 0.27 0.50 0.02 0.00 0.00 177.57 178.59 2k1o h LYS 54 N 0.57 0.49 -0.69 1.57 3.11 -0.87 -0.79 116.57 119.96 2k1o h LYS 54 Ca 0.13 -0.03 -0.06 0.00 -2.81 0.00 0.00 60.65 57.88 2k1o h LYS 54 Cb 0.38 -0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.47 2k1o h LYS 54 CO 0.01 0.32 0.21 0.00 -2.81 0.00 0.00 179.45 177.18 2k1o h ARG 55 N 0.50 1.07 -0.44 1.90 3.08 -0.94 -1.69 114.38 117.87 2k1o h ARG 55 Ca 0.26 -0.24 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2k1o h ARG 55 Cb 0.22 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2k1o h ARG 55 CO -0.21 0.93 0.19 1.25 -1.07 0.00 0.00 179.97 181.06 2k1o h HIS 56 N 1.01 0.34 0.15 3.04 2.76 -0.33 -1.10 115.15 121.02 2k1o h HIS 56 Ca 0.22 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.40 2k1o h HIS 56 Cb 0.31 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.19 2k1o h HIS 56 CO 0.02 0.15 -0.07 0.82 -1.30 0.00 0.00 177.93 177.55 2k1o h ILE 57 N 0.38 0.96 -0.90 6.26 2.04 -0.98 -0.85 117.51 124.42 2k1o h ILE 57 Ca 0.20 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2k1o h ILE 57 Cb 0.16 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 2k1o h ILE 57 CO -0.18 0.11 0.50 0.17 0.00 0.00 0.00 178.15 178.76 2k1o h LEU 58 N -0.43 1.13 -0.99 1.44 8.10 -1.26 -1.98 115.31 121.32 2k1o h LEU 58 Ca -0.02 -0.10 -0.06 0.00 0.11 0.00 0.00 57.88 57.82 2k1o h LEU 58 Cb 0.34 -0.29 -0.02 0.00 -0.44 0.00 0.00 40.66 40.25 2k1o h LEU 58 CO 0.03 0.90 0.10 0.50 -4.11 0.00 0.00 178.44 175.86 2k1o h LYS 59 N 1.26 0.83 -0.07 0.17 3.64 -1.12 0.23 116.57 121.52 2k1o h LYS 59 Ca 0.32 -0.18 -0.12 0.00 -1.27 0.00 0.00 60.65 59.40 2k1o h LYS 59 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2k1o h LYS 59 CO -0.05 0.77 -0.49 1.15 -2.27 0.00 0.00 179.45 178.56 2k1o h THR 60 N 0.80 1.35 0.00 1.00 2.02 -0.61 -3.37 112.91 114.09 2k1o h THR 60 Ca 0.17 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.64 2k1o h THR 60 Cb 0.34 1.83 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2k1o h THR 60 CO 0.00 0.50 -1.46 -0.38 0.37 0.00 0.00 175.52 174.56 2k1o n ILE 61 N -3.96 0.01 -4.46 3.11 5.41 -0.79 -4.99 119.36 113.68 2k1o n ILE 61 Ca -0.02 -0.23 -0.21 0.00 1.00 0.00 0.00 62.75 63.29 2k1o n ILE 61 Cb 0.53 0.26 -0.15 0.00 -0.71 0.00 0.00 39.64 39.56 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 -2.69 0.88 -0.33 1.39 1.09 0.06 -5.09 121.20 116.52 2k1o s ILE 62 Ca -0.04 -0.42 -0.01 0.00 -1.10 0.00 0.00 60.65 59.09 2k1o s ILE 62 Cb 0.06 -0.77 0.13 0.00 -1.06 0.00 0.00 42.46 40.82 2k1o s ILE 62 CO 0.42 0.27 0.23 -0.47 -0.10 0.00 0.00 174.94 175.28 2k1o s TYR 63 N 0.13 0.25 -0.41 3.97 5.04 -1.26 -4.39 117.35 120.68 2k1o s TYR 63 Ca -0.03 -1.04 0.09 0.00 -2.44 0.00 0.00 57.07 53.65 2k1o s TYR 63 Cb -0.09 -0.75 0.29 0.00 0.35 0.00 0.00 41.96 41.76 2k1o s TYR 63 CO 0.01 -0.87 0.74 1.17 -1.34 0.00 0.00 175.55 175.26 2k1o n LYS 64 N 4.64 0.84 -1.27 4.97 3.00 -1.26 -5.15 118.16 123.94 2k1o n LYS 64 Ca 0.04 -2.81 -0.35 0.00 -0.00 0.00 0.00 58.31 55.20 2k1o n LYS 64 Cb 0.41 -1.38 0.10 0.00 0.00 0.00 0.00 35.03 34.17 2k1o n LYS 64 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2k1o n LYS 65 N 0.97 0.40 0.00 1.64 5.02 -1.26 -4.79 118.16 120.14 2k1o n LYS 65 Ca 0.18 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 2k1o n LYS 65 Cb 0.61 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2k1o n LYS 65 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k1o n GLY 66 N 0.85 0.31 3.26 0.72 0.00 -1.26 -5.16 105.19 103.92 2k1o n GLY 66 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 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 0.46 -0.09 2.61 -4.23 -1.26 -5.10 115.64 108.04 2k1o s THR 67 Ca 0.00 -1.98 0.20 0.00 -1.18 0.00 0.00 61.69 58.73 2k1o s THR 67 Cb 0.00 -2.40 0.43 0.00 1.34 0.00 0.00 72.50 71.88 2k1o s THR 67 CO 0.00 -0.20 1.18 0.59 -0.54 0.00 0.00 174.62 175.66 2k1o n ASN 68 N -0.33 1.34 -2.16 3.99 3.02 -1.26 -4.94 115.26 114.93 2k1o n ASN 68 Ca -0.02 -2.67 -0.14 0.00 -0.03 0.00 0.00 54.58 51.71 2k1o n ASN 68 Cb 0.65 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 39.41 2k1o n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k1o n GLN 69 N -0.11 -1.91 0.00 3.52 6.02 -1.26 -4.89 117.38 118.76 2k1o n GLN 69 Ca 0.11 0.71 0.04 0.00 -0.01 0.00 0.00 57.00 57.86 2k1o n GLN 69 Cb 0.98 -5.23 0.21 0.00 1.02 0.00 0.00 30.24 27.22 2k1o n GLN 69 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2k1o n ASP 70 N -1.50 0.00 0.00 1.08 5.75 -1.26 -2.07 116.55 118.54 2k1o n ASP 70 Ca -0.16 0.13 0.03 0.00 -0.01 0.00 0.00 54.79 54.79 2k1o n ASP 70 Cb 0.58 -0.26 0.19 0.00 -1.03 0.00 0.00 41.12 40.59 2k1o n ASP 70 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2k1o n SER 71 N -1.26 0.00 -3.57 -1.12 2.88 -1.26 -4.93 113.62 104.35 2k1o n SER 71 Ca 0.04 -1.45 -0.22 0.00 -1.33 0.00 0.00 58.87 55.91 2k1o n SER 71 Cb 0.06 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.57 2k1o n SER 71 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k1o n SER 72 N -0.62 -3.65 -3.99 -3.46 7.64 -0.88 -5.03 113.62 103.62 2k1o n SER 72 Ca 0.05 -0.84 -0.11 0.00 1.01 0.00 0.00 58.87 58.97 2k1o n SER 72 Cb 0.02 -4.20 -0.12 0.00 -1.01 0.00 0.00 64.21 58.90 2k1o n SER 72 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2k1o s ILE 73 N -3.53 0.28 -2.00 0.44 2.07 -1.25 -5.21 121.20 112.00 2k1o s ILE 73 Ca 0.24 -0.80 0.06 0.00 -1.41 0.00 0.00 60.65 58.74 2k1o s ILE 73 Cb -0.06 -0.37 0.16 0.00 0.13 0.00 0.00 42.46 42.32 2k1o s ILE 73 CO 0.80 -0.34 0.80 -0.46 -1.91 0.00 0.00 174.94 173.84