#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7r s GLU 2 N 0.00 3.06 -1.08 0.03 1.03 -1.26 -4.99 118.70 115.50 2k7r s GLU 2 Ca 0.00 -2.61 -0.13 0.00 0.03 0.00 0.00 54.97 52.26 2k7r s GLU 2 Cb 0.00 -4.03 -0.07 0.00 -0.80 0.00 0.00 34.13 29.23 2k7r s GLU 2 CO 0.00 -1.23 2.21 -2.30 -1.33 0.00 0.00 175.26 172.61 2k7r n PRO 3 N 3.50 2.29 -3.11 -4.83 -0.02 -1.26 -4.84 135.00 126.74 2k7r n PRO 3 Ca 0.12 -1.90 -0.44 0.00 -2.02 0.00 0.00 63.50 59.25 2k7r n PRO 3 Cb 0.41 -2.80 -0.05 0.00 -0.02 0.00 0.00 33.50 31.04 2k7r n PRO 3 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2k7r s ILE 4 N 3.69 4.80 -0.33 4.25 1.01 -1.26 -5.01 121.20 128.35 2k7r s ILE 4 Ca 0.51 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 60.30 2k7r s ILE 4 Cb 0.13 -4.47 0.10 0.00 0.01 0.00 0.00 42.46 38.22 2k7r s ILE 4 CO 0.00 -1.10 0.03 -0.83 0.00 0.00 0.00 174.94 173.04 2k7r s GLY 5 N 3.51 1.87 -0.43 6.18 0.00 -1.26 -4.92 107.32 112.27 2k7r s GLY 5 Ca 0.12 -2.42 0.01 0.00 0.00 0.00 0.00 44.72 42.44 2k7r s GLY 5 CO 0.07 0.93 1.86 0.54 0.00 0.00 0.00 173.10 176.50 2k7r n ARG 6 N 4.29 2.15 -1.78 2.90 1.74 -1.26 -4.96 116.66 119.75 2k7r n ARG 6 Ca 0.02 -2.50 -0.42 0.00 -0.77 0.00 0.00 57.85 54.18 2k7r n ARG 6 Cb 0.42 -1.98 -0.03 0.00 -1.02 0.00 0.00 32.46 29.85 2k7r n ARG 6 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2k7r s SER 7 N -0.93 5.43 0.00 0.55 1.04 -1.26 -4.80 113.70 113.73 2k7r s SER 7 Ca 0.48 1.42 0.21 0.00 0.48 0.00 0.00 55.95 58.54 2k7r s SER 7 Cb 0.39 -2.52 0.54 0.00 0.10 0.00 0.00 66.02 64.54 2k7r s SER 7 CO 0.05 -2.05 1.45 0.18 0.98 0.00 0.00 173.24 173.84 2k7r n LEU 8 N 11.94 2.73 -4.26 2.42 4.77 -1.26 -4.79 117.00 128.56 2k7r n LEU 8 Ca 0.28 -1.22 -0.34 0.00 -0.03 0.00 0.00 56.01 54.70 2k7r n LEU 8 Cb 0.48 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 41.19 2k7r n LEU 8 CO 0.68 0.61 -0.43 0.00 -1.33 0.00 0.00 177.39 176.92 2k7r s GLN 9 N -1.54 3.26 0.66 3.23 -2.07 -1.26 -5.12 119.66 116.83 2k7r s GLN 9 Ca 0.36 -0.69 -0.09 0.00 -1.82 0.00 0.00 55.36 53.13 2k7r s GLN 9 Cb 0.20 -2.87 0.02 0.00 -1.09 0.00 0.00 33.01 29.27 2k7r s GLN 9 CO 0.28 -0.19 1.01 0.20 -1.32 0.00 0.00 175.29 175.27 2k7r s GLY 10 N 1.40 1.62 -0.87 2.60 0.00 -1.26 -4.99 107.32 105.82 2k7r s GLY 10 Ca 0.05 -0.57 -0.22 0.00 0.00 0.00 0.00 44.72 43.98 2k7r s GLY 10 CO -0.06 -0.22 1.22 0.14 0.00 0.00 0.00 173.10 174.18 2k7r s VAL 11 N -3.21 4.20 -0.57 1.40 1.01 -1.26 -4.97 120.40 117.00 2k7r s VAL 11 Ca 0.57 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.61 2k7r s VAL 11 Cb -0.11 -4.88 0.05 0.00 0.00 0.00 0.00 36.38 31.45 2k7r s VAL 11 CO 0.48 -1.70 0.90 -0.89 0.00 0.00 0.00 175.10 173.90 2k7r s THR 12 N 4.26 4.44 0.00 3.92 2.01 -1.26 -4.82 115.64 124.19 2k7r s THR 12 Ca 0.35 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.35 2k7r s THR 12 Cb -0.06 -4.54 0.00 0.00 0.01 0.00 0.00 72.50 67.90 2k7r s THR 12 CO -0.01 -1.16 0.00 0.61 -0.69 0.00 0.00 174.62 173.36 2k7r n GLY 13 N 5.18 2.60 2.39 4.40 0.00 -1.26 -4.06 105.19 114.44 2k7r n GLY 13 Ca -0.01 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2k7r n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7r n ARG 14 N 10.42 0.41 -1.36 1.61 5.12 -1.26 -5.01 116.66 126.59 2k7r n ARG 14 Ca 0.00 -2.99 -0.38 0.00 -1.93 0.00 0.00 57.85 52.54 2k7r n ARG 14 Cb 0.00 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.78 2k7r n ARG 14 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 2k7r n PRO 15 N 2.34 3.25 0.22 5.56 -0.04 -1.26 -4.60 135.00 140.47 2k7r n PRO 15 Ca 0.25 -2.22 0.10 0.00 -0.04 0.00 0.00 63.50 61.59 2k7r n PRO 15 Cb 0.51 -2.90 0.42 0.00 -0.04 0.00 0.00 33.50 31.49 2k7r n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k7r h ASP 16 N 5.49 0.00 -0.13 3.54 3.32 -1.96 -2.71 116.42 123.98 2k7r h ASP 16 Ca 0.75 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.78 2k7r h ASP 16 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 2k7r h ASP 16 CO 1.79 0.23 0.03 0.15 -1.72 0.00 0.00 179.24 179.72 2k7r h PHE 17 N 0.00 0.21 -0.09 4.55 3.57 -2.00 -1.92 116.94 121.25 2k7r h PHE 17 Ca -0.00 -0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 2k7r h PHE 17 Cb 0.80 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2k7r h PHE 17 CO 0.00 0.35 -0.52 -0.56 -2.23 0.00 0.00 178.31 175.35 2k7r h GLN 18 N 0.01 0.26 0.40 1.11 -0.00 -1.93 -2.09 115.11 112.87 2k7r h GLN 18 Ca 0.04 -0.15 -0.01 0.00 -0.00 0.00 0.00 58.65 58.53 2k7r h GLN 18 Cb 0.25 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.73 2k7r h GLN 18 CO 0.00 0.72 -0.30 0.87 -0.00 0.00 0.00 178.83 180.12 2k7r h LYS 19 N 0.20 -0.67 0.00 0.06 1.79 -1.35 -1.29 116.57 115.32 2k7r h LYS 19 Ca 0.01 0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 2k7r h LYS 19 Cb 0.99 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.78 2k7r h LYS 19 CO 0.08 -0.44 -0.27 0.07 -1.08 0.00 0.00 179.45 177.81 2k7r h ARG 20 N -0.69 0.00 0.04 3.15 0.11 -1.30 0.12 114.38 115.81 2k7r h ARG 20 Ca -0.04 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2k7r h ARG 20 Cb 0.59 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.67 2k7r h ARG 20 CO 0.01 0.27 -0.02 1.25 0.10 0.00 0.00 179.97 181.57 2k7r h LEU 21 N 0.00 -0.05 -0.66 0.08 5.85 -1.08 -1.40 115.31 118.06 2k7r h LEU 21 Ca -0.00 -0.40 -0.14 0.00 0.84 0.00 0.00 57.88 58.17 2k7r h LEU 21 Cb 0.67 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2k7r h LEU 21 CO 0.03 0.39 -0.66 -0.33 -0.34 0.00 0.00 178.44 177.53 2k7r h GLU 22 N -0.49 0.06 0.71 1.25 5.08 -1.11 -2.88 114.58 117.20 2k7r h GLU 22 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2k7r h GLU 22 Cb 0.45 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2k7r h GLU 22 CO 0.01 0.70 -0.34 1.96 -1.00 0.00 0.00 179.01 180.34 2k7r h GLN 23 N 0.04 -0.91 -0.73 2.33 4.20 -0.74 0.21 115.11 119.51 2k7r h GLN 23 Ca -0.01 0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.81 2k7r h GLN 23 Cb 1.17 0.21 -0.05 0.00 0.30 0.00 0.00 27.48 29.10 2k7r h GLN 23 CO 0.09 -0.60 0.44 0.00 -0.67 0.00 0.00 178.83 178.09 2k7r h MET 24 N -0.96 0.80 -0.78 1.46 -0.00 -1.30 0.63 114.93 114.78 2k7r h MET 24 Ca -0.10 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.70 59.51 2k7r h MET 24 Cb 0.73 -0.18 -0.03 0.00 -0.00 0.00 0.00 31.60 32.11 2k7r h MET 24 CO 0.16 0.53 0.32 -0.22 -0.00 0.00 0.00 176.91 177.70 2k7r h LYS 25 N 0.83 1.16 0.07 -0.10 1.63 -1.40 -1.45 116.57 117.30 2k7r h LYS 25 Ca 0.31 -0.20 -0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2k7r h LYS 25 Cb 0.12 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 2k7r h LYS 25 CO -0.15 0.93 -0.03 1.49 -3.45 0.00 0.00 179.45 178.24 2k7r h GLU 26 N 1.13 -0.09 -0.30 1.90 4.22 0.36 -1.42 114.58 120.38 2k7r h GLU 26 Ca 0.26 0.01 0.04 0.00 0.08 0.00 0.00 59.36 59.75 2k7r h GLU 26 Cb 0.20 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2k7r h GLU 26 CO -0.02 0.02 0.05 0.87 -2.18 0.00 0.00 179.01 177.75 2k7r h LYS 27 N -0.17 0.15 -0.69 1.92 1.57 -0.73 -0.77 116.57 117.86 2k7r h LYS 27 Ca -0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2k7r h LYS 27 Cb 0.14 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 2k7r h LYS 27 CO 0.02 0.10 0.44 0.28 -0.57 0.00 0.00 179.45 179.71 2k7r h VAL 28 N 0.16 1.19 -0.21 0.50 2.07 -1.18 -1.27 116.25 117.51 2k7r h VAL 28 Ca 0.14 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2k7r h VAL 28 Cb 0.16 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 2k7r h VAL 28 CO -0.19 0.19 0.00 0.23 0.02 0.00 0.00 177.57 177.81 2k7r n MET 29 N -4.58 1.81 -0.05 1.57 2.81 -0.54 -3.33 117.12 114.81 2k7r n MET 29 Ca 0.06 -0.90 -0.06 0.00 -1.81 0.00 0.00 57.70 54.98 2k7r n MET 29 Cb 0.04 -1.40 -0.07 0.00 -0.71 0.00 0.00 33.22 31.08 2k7r n MET 29 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2k7r n LYS 30 N 0.19 1.59 -1.70 0.03 3.00 -0.34 -5.01 118.16 115.92 2k7r n LYS 30 Ca 0.08 0.03 -0.42 0.00 -0.00 0.00 0.00 58.31 57.99 2k7r n LYS 30 Cb 0.34 -1.24 -0.03 0.00 0.00 0.00 0.00 35.03 34.09 2k7r n LYS 30 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2k7r n ASP 31 N -2.55 3.99 0.22 3.14 2.03 -0.76 -4.87 116.55 117.74 2k7r n ASP 31 Ca -0.18 1.02 0.09 0.00 0.52 0.00 0.00 54.79 56.24 2k7r n ASP 31 Cb 0.78 -1.55 0.48 0.00 -0.72 0.00 0.00 41.12 40.10 2k7r n ASP 31 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 2k7r h GLN 32 N 7.77 0.00 0.13 -0.67 4.20 -1.93 -2.05 115.11 122.57 2k7r h GLN 32 Ca -0.45 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 57.96 2k7r h GLN 32 Cb 1.22 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 2k7r h GLN 32 CO 0.95 0.26 -1.47 -0.44 -0.67 0.00 0.00 178.83 177.46 2k7r h ASP 33 N 0.00 0.43 -0.38 1.46 3.32 -1.97 -1.65 116.42 117.64 2k7r h ASP 33 Ca -0.00 -0.56 0.04 0.00 0.02 0.00 0.00 57.03 56.53 2k7r h ASP 33 Cb 0.68 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2k7r h ASP 33 CO 0.03 1.45 0.16 0.58 -1.72 0.00 0.00 179.24 179.75 2k7r h VAL 34 N 0.08 0.94 -0.45 -1.35 2.07 -1.81 0.16 116.25 115.88 2k7r h VAL 34 Ca -0.22 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2k7r h VAL 34 Cb 2.02 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2k7r h VAL 34 CO 0.18 0.06 -0.02 1.56 0.02 0.00 0.00 177.57 179.37 2k7r h GLN 35 N 0.34 0.75 -0.91 1.57 4.20 -1.41 0.82 115.11 120.48 2k7r h GLN 35 Ca 0.17 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2k7r h GLN 35 Cb 0.11 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 2k7r h GLN 35 CO -0.14 0.77 0.50 0.00 -0.67 0.00 0.00 178.83 179.29 2k7r h ALA 36 N 1.28 1.17 -0.58 3.87 0.00 -0.85 -1.39 119.26 122.76 2k7r h ALA 36 Ca 0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2k7r h ALA 36 Cb 0.46 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2k7r h ALA 36 CO 0.02 0.67 0.01 0.35 0.00 0.00 0.00 179.25 180.30 2k7r h PHE 37 N 1.27 1.11 -0.81 0.00 3.57 0.21 0.68 116.94 122.97 2k7r h PHE 37 Ca 0.32 -0.19 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2k7r h PHE 37 Cb 0.02 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2k7r h PHE 37 CO 0.01 0.99 0.53 -0.07 -2.23 0.00 0.00 178.31 177.54 2k7r h LEU 38 N 0.91 0.92 0.00 0.59 -0.00 -0.34 -0.77 115.31 116.62 2k7r h LEU 38 Ca 0.17 -0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.94 2k7r h LEU 38 Cb 0.53 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.96 2k7r h LEU 38 CO 0.03 0.66 -0.47 0.07 -0.00 0.00 0.00 178.44 178.73 2k7r h LYS 39 N 1.08 0.00 0.26 1.13 2.10 -1.16 -1.83 116.57 118.16 2k7r h LYS 39 Ca 0.30 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.94 2k7r h LYS 39 Cb -0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.23 2k7r h LYS 39 CO -0.07 0.40 -0.13 1.49 -2.00 0.00 0.00 179.45 179.14 2k7r h GLU 40 N 0.00 -0.34 -0.40 0.07 4.81 -0.12 -3.30 114.58 115.29 2k7r h GLU 40 Ca -0.01 0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.00 2k7r h GLU 40 Cb 1.32 0.08 -0.15 0.00 0.63 0.00 0.00 28.75 30.63 2k7r h GLU 40 CO 0.05 -0.09 -0.18 0.09 -0.73 0.00 0.00 179.01 178.15 2k7r n ASN 41 N -5.16 2.99 0.29 1.04 3.02 -0.36 -4.67 115.26 112.41 2k7r n ASN 41 Ca -0.10 -3.81 0.19 0.00 -0.03 0.00 0.00 54.58 50.84 2k7r n ASN 41 Cb 0.22 -0.61 0.96 0.00 -0.61 0.00 0.00 39.78 39.75 2k7r n ASN 41 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2k7r h GLU 42 N 1.22 0.00 0.00 3.52 4.11 -1.41 0.28 114.58 122.30 2k7r h GLU 42 Ca 0.24 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.52 2k7r h GLU 42 Cb 1.52 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.75 2k7r h GLU 42 CO 0.47 0.00 -0.70 1.49 0.07 0.00 0.00 179.01 180.34 2k7r h GLU 43 N 0.00 0.00 0.00 1.06 4.57 -1.86 -3.37 114.58 114.98 2k7r h GLU 43 Ca 0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.87 2k7r h GLU 43 Cb 0.14 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 2k7r h GLU 43 CO 0.00 0.70 -2.18 0.28 -1.18 0.00 0.00 179.01 176.63 2k7r n VAL 44 N -3.41 1.19 -2.81 0.32 0.31 0.09 -5.00 118.33 109.02 2k7r n VAL 44 Ca 0.00 -0.53 -0.34 0.00 -0.01 0.00 0.00 64.34 63.46 2k7r n VAL 44 Cb 0.77 -1.05 -0.07 0.00 -0.91 0.00 0.00 33.84 32.57 2k7r n VAL 44 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2k7r s ILE 45 N -2.42 4.34 0.36 2.52 1.01 0.77 -5.06 121.20 122.73 2k7r s ILE 45 Ca -0.23 1.58 0.03 0.00 0.00 0.00 0.00 60.65 62.04 2k7r s ILE 45 Cb 0.07 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2k7r s ILE 45 CO 0.54 -0.19 0.10 1.51 0.00 0.00 0.00 174.94 176.90 2k7r s ASP 46 N -2.02 2.44 0.18 3.58 -4.77 -1.26 -4.83 116.67 109.99 2k7r s ASP 46 Ca 0.59 -1.55 -0.13 0.00 -3.30 0.00 0.00 52.55 48.16 2k7r s ASP 46 Cb -0.12 0.28 0.11 0.00 -1.09 0.00 0.00 42.92 42.10 2k7r s ASP 46 CO 0.16 -0.81 1.83 1.56 0.70 0.00 0.00 175.17 178.62 2k7r h GLN 47 N 1.97 0.70 -0.36 2.11 4.20 -2.00 -2.45 115.11 119.28 2k7r h GLN 47 Ca -0.37 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.19 2k7r h GLN 47 Cb 1.26 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.87 2k7r h GLN 47 CO 0.61 0.46 -0.19 0.87 -0.67 0.00 0.00 178.83 179.91 2k7r h LYS 48 N 0.72 0.68 -0.84 1.46 1.57 -1.98 0.60 116.57 118.77 2k7r h LYS 48 Ca 0.22 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2k7r h LYS 48 Cb -0.02 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 2k7r h LYS 48 CO -0.08 0.83 0.55 1.98 -0.57 0.00 0.00 179.45 182.17 2k7r h MET 49 N 0.61 0.97 -0.07 3.15 4.05 -1.84 0.02 114.93 121.81 2k7r h MET 49 Ca 0.09 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2k7r h MET 49 Cb 0.66 -0.22 -0.00 0.00 -0.80 0.00 0.00 31.60 31.24 2k7r h MET 49 CO 0.05 0.64 -0.03 0.82 0.23 0.00 0.00 176.91 178.62 2k7r h ILE 50 N 1.00 1.32 -0.41 1.77 1.08 -0.76 -2.11 117.51 119.39 2k7r h ILE 50 Ca 0.35 -1.03 0.07 0.00 -0.39 0.00 0.00 64.86 63.87 2k7r h ILE 50 Cb 0.12 1.85 -0.07 0.00 -3.07 0.00 0.00 36.82 35.65 2k7r h ILE 50 CO -0.11 0.28 0.01 -0.33 -0.69 0.00 0.00 178.15 177.31 2k7r h GLU 51 N -0.22 0.11 -0.43 2.37 5.08 -0.41 0.31 114.58 121.40 2k7r h GLU 51 Ca 0.02 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2k7r h GLU 51 Cb 0.47 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2k7r h GLU 51 CO 0.01 0.07 0.03 0.87 -1.00 0.00 0.00 179.01 179.00 2k7r h LYS 52 N 0.11 0.75 -0.50 2.33 6.56 -1.04 -3.03 116.57 121.74 2k7r h LYS 52 Ca 0.20 -0.22 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2k7r h LYS 52 Cb 0.29 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.87 2k7r h LYS 52 CO -0.33 0.80 0.00 0.43 -2.06 0.00 0.00 179.45 178.29 2k7r n SER 53 N -4.44 2.41 -0.05 0.86 7.64 -0.79 -4.16 113.62 115.09 2k7r n SER 53 Ca -0.00 -2.14 0.08 0.00 1.01 0.00 0.00 58.87 57.82 2k7r n SER 53 Cb 0.27 -0.35 0.46 0.00 -1.01 0.00 0.00 64.21 63.58 2k7r n SER 53 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k7r h LEU 54 N 2.12 0.42 -0.51 -3.43 5.85 -0.82 0.26 115.31 119.20 2k7r h LEU 54 Ca 0.00 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.57 2k7r h LEU 54 Cb 0.72 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2k7r h LEU 54 CO 0.08 0.28 -0.46 -0.55 -0.34 0.00 0.00 178.44 177.44 2k7r h ASN 55 N 0.48 0.75 -0.32 1.25 -1.07 -1.84 -0.94 115.58 113.90 2k7r h ASN 55 Ca 0.22 -0.36 -0.11 0.00 0.07 0.00 0.00 56.30 56.12 2k7r h ASN 55 Cb 0.28 -0.21 -0.01 0.00 -2.07 0.00 0.00 38.32 36.31 2k7r h ASN 55 CO -0.06 1.09 -0.24 0.11 0.07 0.00 0.00 177.43 178.41 2k7r h LYS 56 N 0.55 0.72 -0.83 4.14 1.79 -1.35 -0.62 116.57 120.96 2k7r h LYS 56 Ca 0.03 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.13 2k7r h LYS 56 Cb 1.01 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.62 2k7r h LYS 56 CO 0.10 0.96 0.44 -0.07 -1.08 0.00 0.00 179.45 179.80 2k7r h LEU 57 N 0.48 1.05 -0.24 2.94 4.07 -0.48 0.21 115.31 123.34 2k7r h LEU 57 Ca 0.06 -0.11 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 2k7r h LEU 57 Cb 0.79 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.26 2k7r h LEU 57 CO 0.06 0.86 -0.18 0.22 -1.08 0.00 0.00 178.44 178.32 2k7r h TYR 58 N 1.16 0.64 -0.59 1.13 3.20 -1.11 -1.44 116.97 119.97 2k7r h TYR 58 Ca 0.29 -0.18 0.09 0.00 3.14 0.00 0.00 58.73 62.07 2k7r h TYR 58 Cb 0.05 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.11 2k7r h TYR 58 CO 0.01 0.85 0.22 1.49 -1.64 0.00 0.00 178.16 179.09 2k7r h GLU 59 N 0.25 0.39 0.08 1.82 4.81 -0.83 -2.81 114.58 118.30 2k7r h GLU 59 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2k7r h GLU 59 Cb 0.72 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2k7r h GLU 59 CO 0.05 0.26 -0.04 -0.92 -0.73 0.00 0.00 179.01 177.63 2k7r h TYR 60 N 0.40 -0.10 -0.02 0.92 3.20 -0.37 -1.26 116.97 119.74 2k7r h TYR 60 Ca 0.29 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 2k7r h TYR 60 Cb 0.35 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 2k7r h TYR 60 CO -0.16 -0.05 -0.23 -0.84 -1.64 0.00 0.00 178.16 175.23 2k7r h ILE 61 N -0.12 1.18 0.00 1.81 3.07 -1.06 -2.89 117.51 119.50 2k7r h ILE 61 Ca -0.01 -0.83 -0.28 0.00 1.55 0.00 0.00 64.86 65.29 2k7r h ILE 61 Cb 0.10 1.42 -0.05 0.00 -0.27 0.00 0.00 36.82 38.02 2k7r h ILE 61 CO 0.02 0.24 -1.67 -0.62 -1.05 0.00 0.00 178.15 175.06 2k7r n GLU 62 N -4.25 0.63 -3.03 0.16 -0.58 -1.08 -4.67 120.64 107.81 2k7r n GLU 62 Ca -0.02 0.30 -0.40 0.00 -0.42 0.00 0.00 57.16 56.62 2k7r n GLU 62 Cb 0.29 -1.80 -0.05 0.00 -0.57 0.00 0.00 31.44 29.31 2k7r n GLU 62 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2k7r s GLN 63 N -2.62 4.45 -1.63 3.49 -2.07 -0.48 -4.35 119.66 116.44 2k7r s GLN 63 Ca -0.04 0.96 -0.17 0.00 -1.82 0.00 0.00 55.36 54.29 2k7r s GLN 63 Cb 0.08 -3.39 0.13 0.00 -1.09 0.00 0.00 33.01 28.74 2k7r s GLN 63 CO 0.82 0.22 0.88 0.45 -1.32 0.00 0.00 175.29 176.35 2k7r n SER 64 N 3.11 -4.01 0.28 12.60 2.88 -1.26 -4.78 113.62 122.44 2k7r n SER 64 Ca -0.03 -0.91 0.14 0.00 -1.33 0.00 0.00 58.87 56.75 2k7r n SER 64 Cb 0.51 -3.27 0.80 0.00 -0.75 0.00 0.00 64.21 61.49 2k7r n SER 64 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2k7r h LYS 65 N -1.77 0.00 0.00 -1.46 2.10 -1.83 -3.37 116.57 110.24 2k7r h LYS 65 Ca -0.59 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.04 2k7r h LYS 65 Cb 1.38 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.71 2k7r h LYS 65 CO 0.73 0.08 -0.02 0.27 -2.00 0.00 0.00 179.45 178.52 2k7r n ASN 66 N -3.61 0.93 -3.80 7.07 0.23 -1.26 -5.02 115.26 109.79 2k7r n ASN 66 Ca -0.02 -1.08 -0.10 0.00 -0.53 0.00 0.00 54.58 52.85 2k7r n ASN 66 Cb 0.20 0.04 -0.05 0.00 -2.08 0.00 0.00 39.78 37.89 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2k7r h SER 68 N 2.35 0.78 -0.09 0.00 0.87 -1.90 -0.37 113.55 115.19 2k7r h SER 68 Ca -0.30 -0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.15 2k7r h SER 68 Cb 1.25 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2k7r h SER 68 CO 0.43 0.75 0.24 0.22 -0.53 0.00 0.00 176.83 177.94 2k7r h TYR 69 N 0.81 0.00 0.00 2.24 5.03 -1.96 -0.18 116.97 122.91 2k7r h TYR 69 Ca 0.18 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.49 2k7r h TYR 69 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.55 2k7r h TYR 69 CO 0.02 0.00 -0.02 0.00 -1.32 0.00 0.00 178.16 176.84 2k7r s SER 71 N -1.05 5.36 0.29 0.00 0.15 -0.08 -4.86 113.70 113.51 2k7r s SER 71 Ca 0.04 -0.13 0.20 0.00 0.70 0.00 0.00 55.95 56.76 2k7r s SER 71 Cb 0.03 -1.97 0.12 0.00 -1.71 0.00 0.00 66.02 62.50 2k7r s SER 71 CO 0.00 -0.01 1.32 1.05 1.20 0.00 0.00 173.24 176.80 2k7r h GLU 72 N 8.07 0.00 -6.34 5.44 4.11 -1.91 -3.45 114.58 120.51 2k7r h GLU 72 Ca -0.37 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.51 2k7r h GLU 72 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 2k7r h GLU 72 CO 0.59 0.15 0.10 0.34 0.07 0.00 0.00 179.01 180.26 2k7r s ASP 73 N -5.98 7.22 0.32 3.06 2.15 -1.26 -4.98 116.67 117.20 2k7r s ASP 73 Ca 0.03 1.44 0.21 0.00 0.43 0.00 0.00 52.55 54.67 2k7r s ASP 73 Cb 0.07 -2.44 0.16 0.00 -0.30 0.00 0.00 42.92 40.41 2k7r s ASP 73 CO 0.74 0.16 1.36 -0.33 -0.17 0.00 0.00 175.17 176.92 2k7r h GLU 74 N 4.91 0.00 -0.90 4.34 4.39 -1.99 -3.34 114.58 121.99 2k7r h GLU 74 Ca -0.46 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 58.83 2k7r h GLU 74 Cb 1.21 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.61 2k7r h GLU 74 CO 0.67 0.10 0.51 0.09 -1.16 0.00 0.00 179.01 179.22 2k7r n ASN 75 N -2.98 4.14 -4.82 1.42 4.13 -1.26 -4.94 115.26 110.94 2k7r n ASN 75 Ca 0.01 -3.48 -0.33 0.00 1.68 0.00 0.00 54.58 52.47 2k7r n ASN 75 Cb 0.59 -0.81 -0.07 0.00 -1.54 0.00 0.00 39.78 37.96 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k7r s ASN 77 N -2.18 5.89 -0.26 0.00 3.84 -1.26 -5.02 114.94 115.95 2k7r s ASN 77 Ca 0.61 -0.77 -0.29 0.00 0.21 0.00 0.00 52.86 52.62 2k7r s ASN 77 Cb -0.09 -2.09 0.18 0.00 -0.55 0.00 0.00 41.25 38.70 2k7r s ASN 77 CO 0.14 -0.35 1.27 0.21 -2.79 0.00 0.00 177.10 175.58 2k7r s ASN 78 N 1.64 -0.12 -0.26 -4.21 2.47 -1.26 -4.70 114.94 108.50 2k7r s ASN 78 Ca 0.04 0.15 -0.01 0.00 0.42 0.00 0.00 52.86 53.46 2k7r s ASN 78 Cb -0.18 0.12 -0.16 0.00 -1.45 0.00 0.00 41.25 39.57 2k7r s ASN 78 CO 0.08 -0.11 -0.25 0.18 -3.72 0.00 0.00 177.10 173.29 2k7r n LEU 79 N 0.67 2.80 -4.61 3.21 4.32 -1.26 -4.90 117.00 117.23 2k7r n LEU 79 Ca -0.03 -0.06 -0.43 0.00 -0.02 0.00 0.00 56.01 55.47 2k7r n LEU 79 Cb 0.58 -0.88 -0.02 0.00 -1.62 0.00 0.00 43.42 41.48 2k7r n LEU 79 CO 0.09 0.87 1.31 -0.76 -1.22 0.00 0.00 177.39 177.68 2k7r s LEU 80 N -6.67 3.69 -0.05 2.23 2.01 -1.26 -4.99 118.68 113.64 2k7r s LEU 80 Ca -0.35 1.18 -0.13 0.00 0.01 0.00 0.00 54.13 54.84 2k7r s LEU 80 Cb 0.10 -3.54 -0.05 0.00 0.01 0.00 0.00 46.19 42.71 2k7r s LEU 80 CO 0.57 -1.39 0.33 -0.70 1.01 0.00 0.00 176.35 176.17 2k7r s GLU 81 N 4.89 3.84 0.00 1.70 2.56 -1.26 -4.18 118.70 126.25 2k7r s GLU 81 Ca 0.67 0.24 0.00 0.00 0.00 0.00 0.00 54.97 55.87 2k7r s GLU 81 Cb -0.19 -3.24 0.00 0.00 2.00 0.00 0.00 34.13 32.71 2k7r s GLU 81 CO 0.30 0.66 0.00 0.41 -0.56 0.00 0.00 175.26 176.07 2k7r n GLY 82 N 2.06 2.28 3.31 -1.50 0.00 -1.26 -4.98 105.19 105.10 2k7r n GLY 82 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2k7r n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7r s TYR 83 N -3.02 1.76 0.15 1.61 2.02 -1.26 0.30 117.35 118.90 2k7r s TYR 83 Ca 0.00 -0.47 0.06 0.00 -0.37 0.00 0.00 57.07 56.29 2k7r s TYR 83 Cb 0.00 -0.90 -0.04 0.00 -0.40 0.00 0.00 41.96 40.61 2k7r s TYR 83 CO 0.00 0.27 -0.13 -1.01 -1.57 0.00 0.00 175.55 173.12 2k7r s HIS 84 N -1.82 1.42 0.40 2.71 3.76 0.09 -4.69 115.29 117.16 2k7r s HIS 84 Ca 0.12 -0.62 -0.22 0.00 -0.15 0.00 0.00 55.06 54.19 2k7r s HIS 84 Cb -0.07 -0.72 -0.11 0.00 1.11 0.00 0.00 32.58 32.80 2k7r s HIS 84 CO 0.06 0.17 0.94 -1.25 -0.85 0.00 0.00 174.74 173.81 2k7r s PRO 85 N -3.22 4.31 0.01 8.40 0.04 -1.26 -0.49 135.00 142.79 2k7r s PRO 85 Ca 0.14 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.35 2k7r s PRO 85 Cb -0.02 -2.35 -0.01 0.00 0.04 0.00 0.00 34.50 32.16 2k7r s PRO 85 CO 0.03 0.06 -0.04 0.21 0.04 0.00 0.00 177.00 177.30 2k7r s LYS 86 N -2.88 0.31 0.09 4.56 2.20 0.17 -4.86 119.74 119.33 2k7r s LYS 86 Ca 0.59 -0.34 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 2k7r s LYS 86 Cb -0.12 -0.18 -0.08 0.00 -1.51 0.00 0.00 37.83 35.95 2k7r s LYS 86 CO 0.16 0.04 1.43 -1.17 -0.36 0.00 0.00 175.35 175.44 2k7r s LEU 87 N -0.67 4.36 0.04 5.43 2.96 -1.26 -1.29 118.68 128.25 2k7r s LEU 87 Ca -0.05 2.32 0.06 0.00 -0.22 0.00 0.00 54.13 56.24 2k7r s LEU 87 Cb -0.05 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.04 2k7r s LEU 87 CO -0.00 -0.70 -0.17 0.68 -1.32 0.00 0.00 176.35 174.85 2k7r s VAL 88 N 1.48 1.32 -0.31 1.68 -7.23 0.56 -4.92 120.40 112.97 2k7r s VAL 88 Ca 0.66 -1.09 -0.10 0.00 -1.81 0.00 0.00 61.98 59.64 2k7r s VAL 88 Cb -0.37 -1.18 -0.01 0.00 0.56 0.00 0.00 36.38 35.39 2k7r s VAL 88 CO 0.30 0.07 0.16 0.54 -0.31 0.00 0.00 175.10 175.86 2k7r s VAL 89 N -0.84 4.70 -0.49 1.32 0.11 -1.26 0.00 120.40 123.94 2k7r s VAL 89 Ca 0.04 -0.37 -0.01 0.00 -2.93 0.00 0.00 61.98 58.71 2k7r s VAL 89 Cb -0.08 -3.39 0.13 0.00 -1.53 0.00 0.00 36.38 31.51 2k7r s VAL 89 CO 0.02 0.07 0.27 0.20 -3.33 0.00 0.00 175.10 172.33 2k7r s ASN 90 N 1.63 5.06 1.52 3.54 0.01 0.96 -4.99 114.94 122.68 2k7r s ASN 90 Ca 0.05 -2.45 0.00 0.00 -0.71 0.00 0.00 52.86 49.74 2k7r s ASN 90 Cb -0.17 -1.79 0.00 0.00 0.41 0.00 0.00 41.25 39.70 2k7r s ASN 90 CO 0.07 -0.42 0.00 0.61 -1.51 0.00 0.00 177.10 175.85 2k7r n GLY 91 N 3.98 2.44 1.21 0.66 0.00 -1.26 -2.10 105.19 110.13 2k7r n GLY 91 Ca 0.03 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2k7r n GLY 91 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7r n ARG 92 N 6.63 3.54 -4.40 1.61 5.12 -1.26 -4.95 116.66 122.95 2k7r n ARG 92 Ca 0.00 -2.87 -0.20 0.00 -1.93 0.00 0.00 57.85 52.85 2k7r n ARG 92 Cb 0.00 -1.92 -0.14 0.00 -1.16 0.00 0.00 32.46 29.24 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2k7r s SER 93 N -1.45 1.45 -0.24 0.55 0.01 -0.89 -4.93 113.70 108.20 2k7r s SER 93 Ca 0.45 -0.34 -0.09 0.00 1.31 0.00 0.00 55.95 57.28 2k7r s SER 93 Cb 0.34 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.41 2k7r s SER 93 CO 0.13 0.07 0.12 -0.63 0.41 0.00 0.00 173.24 173.34 2k7r s ILE 94 N -0.60 4.99 0.49 1.44 1.01 -1.26 -0.03 121.20 127.25 2k7r s ILE 94 Ca 0.02 0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2k7r s ILE 94 Cb -0.06 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.07 2k7r s ILE 94 CO 0.00 0.35 0.02 -0.62 0.00 0.00 0.00 174.94 174.70 2k7r s ASP 95 N 1.15 3.92 -0.21 3.58 -1.08 0.10 -4.94 116.67 119.18 2k7r s ASP 95 Ca 0.06 -1.66 0.01 0.00 -0.52 0.00 0.00 52.55 50.44 2k7r s ASP 95 Cb -0.14 0.52 0.05 0.00 -1.46 0.00 0.00 42.92 41.89 2k7r s ASP 95 CO 0.05 -0.87 -0.08 -0.63 0.52 0.00 0.00 175.17 174.16 2k7r s ILE 96 N -2.93 1.58 0.18 4.11 1.01 -1.26 -0.32 121.20 123.57 2k7r s ILE 96 Ca 0.09 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 59.71 2k7r s ILE 96 Cb 0.02 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2k7r s ILE 96 CO 0.05 0.05 -0.15 -1.61 0.00 0.00 0.00 174.94 173.28 2k7r s GLU 97 N 1.40 1.26 0.26 2.79 2.02 -0.41 -4.86 118.70 121.16 2k7r s GLU 97 Ca -0.03 -1.49 0.02 0.00 0.02 0.00 0.00 54.97 53.48 2k7r s GLU 97 Cb -0.17 -1.11 -0.03 0.00 0.10 0.00 0.00 34.13 32.92 2k7r s GLU 97 CO -0.07 0.20 0.43 0.71 0.02 0.00 0.00 175.26 176.54 2k7r s TYR 98 N -2.68 3.48 0.07 1.61 1.51 -1.26 0.41 117.35 120.49 2k7r s TYR 98 Ca 0.19 0.21 -0.01 0.00 -1.01 0.00 0.00 57.07 56.45 2k7r s TYR 98 Cb -0.02 -1.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.03 2k7r s TYR 98 CO 0.06 0.32 -0.02 1.52 -1.11 0.00 0.00 175.55 176.32 2k7r s TYR 99 N -2.05 0.61 0.07 2.71 1.13 0.36 -4.88 117.35 115.30 2k7r s TYR 99 Ca 0.37 -1.08 -0.31 0.00 -1.41 0.00 0.00 57.07 54.64 2k7r s TYR 99 Cb -0.10 -0.42 -0.06 0.00 -1.10 0.00 0.00 41.96 40.28 2k7r s TYR 99 CO 0.31 -0.38 1.28 -1.21 -2.51 0.00 0.00 175.55 173.04 2k7r s GLU 100 N -3.93 4.38 -0.24 -3.49 8.01 -1.26 -0.73 118.70 121.44 2k7r s GLU 100 Ca 0.10 1.88 -0.40 0.00 0.01 0.00 0.00 54.97 56.56 2k7r s GLU 100 Cb 0.08 -3.34 -0.16 0.00 -4.31 0.00 0.00 34.13 26.39 2k7r s GLU 100 CO -0.08 -0.35 1.64 0.00 0.01 0.00 0.00 175.26 176.49 2k7r h PRO 102 N 6.41 0.00 0.00 0.00 0.13 -1.92 -2.13 132.00 134.49 2k7r h PRO 102 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2k7r h PRO 102 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2k7r h PRO 102 CO 0.92 0.08 0.00 0.28 -0.23 0.00 0.00 178.00 179.05 2k7r h VAL 103 N 0.00 0.00 0.00 1.56 2.07 -1.96 -2.16 116.25 115.76 2k7r h VAL 103 Ca -0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2k7r h VAL 103 Cb 0.40 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2k7r h VAL 103 CO 0.01 0.00 -0.06 0.50 0.02 0.00 0.00 177.57 178.04 2k7r h LYS 104 N 0.00 0.00 -1.77 1.57 3.64 -1.73 -3.18 116.57 115.10 2k7r h LYS 104 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2k7r h LYS 104 Cb 0.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2k7r h LYS 104 CO 0.00 0.06 0.14 0.54 -2.27 0.00 0.00 179.45 177.91 2k7r n ARG 105 N -3.18 1.27 0.00 1.90 1.74 -0.81 -5.16 116.66 112.41 2k7r n ARG 105 Ca 0.00 -0.52 0.15 0.00 -0.77 0.00 0.00 57.85 56.71 2k7r n ARG 105 Cb 0.32 -1.21 0.69 0.00 -1.02 0.00 0.00 32.46 31.24 2k7r n ARG 105 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28