#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 2.42 -0.69 0.03 2.56 -1.26 -5.05 118.70 116.71 2k7r s GLU 2 Ca 0.00 -2.80 -0.26 0.00 0.00 0.00 0.00 54.97 51.91 2k7r s GLU 2 Cb 0.00 -3.55 -0.02 0.00 2.00 0.00 0.00 34.13 32.55 2k7r s GLU 2 CO 0.00 -1.18 1.85 -1.25 -0.56 0.00 0.00 175.26 174.12 2k7r s PRO 3 N -0.55 2.65 -0.16 4.30 0.04 -1.26 -4.70 135.00 135.32 2k7r s PRO 3 Ca 0.20 0.34 -0.02 0.00 0.04 0.00 0.00 61.00 61.55 2k7r s PRO 3 Cb -0.18 -4.55 -0.09 0.00 0.04 0.00 0.00 34.50 29.72 2k7r s PRO 3 CO -0.05 -2.85 -0.17 -0.89 0.04 0.00 0.00 177.00 173.08 2k7r n ILE 4 N 7.32 0.93 -3.40 0.56 2.08 -1.26 -5.01 119.36 120.59 2k7r n ILE 4 Ca 0.24 -0.31 -0.36 0.00 0.56 0.00 0.00 62.75 62.88 2k7r n ILE 4 Cb 0.51 -1.30 -0.06 0.00 -0.75 0.00 0.00 39.64 38.04 2k7r n ILE 4 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 2k7r s GLY 5 N -5.47 2.46 0.00 7.39 0.00 -1.26 -5.08 107.32 105.36 2k7r s GLY 5 Ca -0.22 -0.16 -0.01 0.00 0.00 0.00 0.00 44.72 44.33 2k7r s GLY 5 CO 0.35 0.12 0.10 0.50 0.00 0.00 0.00 173.10 174.17 2k7r s ARG 6 N -1.82 3.12 -1.23 2.90 0.52 -1.26 -5.02 118.95 116.15 2k7r s ARG 6 Ca 0.35 -0.47 -0.21 0.00 -0.52 0.00 0.00 55.73 54.89 2k7r s ARG 6 Cb -0.15 -2.89 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 2k7r s ARG 6 CO 0.19 0.65 1.83 -1.12 0.02 0.00 0.00 175.30 176.86 2k7r s SER 7 N -1.81 5.93 0.00 0.23 0.01 -1.26 -4.59 113.70 112.21 2k7r s SER 7 Ca 0.24 -2.01 0.22 0.00 1.31 0.00 0.00 55.95 55.71 2k7r s SER 7 Cb -0.12 -2.58 0.46 0.00 0.21 0.00 0.00 66.02 63.99 2k7r s SER 7 CO 0.15 -2.13 1.40 -0.11 0.41 0.00 0.00 173.24 172.97 2k7r n LEU 8 N 11.39 3.51 -4.48 2.44 7.94 -1.26 -4.88 117.00 131.66 2k7r n LEU 8 Ca 0.46 -1.66 -0.42 0.00 -1.11 0.00 0.00 56.01 53.28 2k7r n LEU 8 Cb 0.46 -0.30 -0.10 0.00 0.53 0.00 0.00 43.42 44.01 2k7r n LEU 8 CO 0.72 0.80 -0.10 0.00 -1.11 0.00 0.00 177.39 177.70 2k7r s GLN 9 N -1.29 3.14 -0.30 1.96 -2.07 -1.26 -4.92 119.66 114.92 2k7r s GLN 9 Ca 0.39 -0.90 0.12 0.00 -1.82 0.00 0.00 55.36 53.16 2k7r s GLN 9 Cb 0.22 -3.90 0.47 0.00 -1.09 0.00 0.00 33.01 28.72 2k7r s GLN 9 CO 0.30 -0.64 1.14 0.41 -1.32 0.00 0.00 175.29 175.18 2k7r n GLY 10 N 5.13 4.69 3.91 2.60 0.00 -1.26 -5.07 105.19 115.18 2k7r n GLY 10 Ca -0.12 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.47 2k7r n GLY 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2k7r s VAL 11 N -4.38 5.35 -1.79 1.61 1.01 -1.26 -4.98 120.40 115.96 2k7r s VAL 11 Ca 0.42 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2k7r s VAL 11 Cb 0.39 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 33.19 2k7r s VAL 11 CO -0.01 0.21 0.81 1.07 0.00 0.00 0.00 175.10 177.17 2k7r n THR 12 N 0.53 0.00 -4.71 3.92 5.66 -1.26 -4.67 114.28 113.75 2k7r n THR 12 Ca -0.07 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.60 2k7r n THR 12 Cb 0.52 -0.13 -0.16 0.00 -1.55 0.00 0.00 70.33 69.00 2k7r n THR 12 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2k7r s GLY 13 N -0.89 1.38 -0.42 1.09 0.00 -1.26 -5.06 107.32 102.15 2k7r s GLY 13 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 44.72 43.70 2k7r s GLY 13 CO 0.00 -0.06 0.40 0.54 0.00 0.00 0.00 173.10 173.98 2k7r n ARG 14 N 4.00 0.24 -2.12 2.90 3.00 -1.26 -5.07 116.66 118.35 2k7r n ARG 14 Ca -0.20 -3.02 -0.43 0.00 -0.01 0.00 0.00 57.85 54.19 2k7r n ARG 14 Cb 0.52 -1.63 -0.03 0.00 0.00 0.00 0.00 32.46 31.32 2k7r n ARG 14 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2k7r s PRO 15 N 0.13 3.76 0.25 5.56 0.04 -1.26 -4.89 135.00 138.58 2k7r s PRO 15 Ca 0.33 1.61 0.05 0.00 0.04 0.00 0.00 61.00 63.03 2k7r s PRO 15 Cb 0.04 -4.04 0.29 0.00 0.04 0.00 0.00 34.50 30.83 2k7r s PRO 15 CO -0.18 -1.34 1.59 -0.44 0.04 0.00 0.00 177.00 176.67 2k7r h ASP 16 N 10.84 0.24 -0.54 6.66 3.32 -2.01 -3.20 116.42 131.74 2k7r h ASP 16 Ca -0.33 -0.13 0.10 0.00 0.02 0.00 0.00 57.03 56.68 2k7r h ASP 16 Cb 1.15 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.55 2k7r h ASP 16 CO 1.01 0.76 0.07 0.15 -1.72 0.00 0.00 179.24 179.51 2k7r h PHE 17 N 0.16 0.10 -0.03 4.55 3.57 -2.01 -1.63 116.94 121.66 2k7r h PHE 17 Ca -0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2k7r h PHE 17 Cb 1.06 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2k7r h PHE 17 CO 0.02 -0.06 -0.43 -0.56 -2.23 0.00 0.00 178.31 175.05 2k7r h GLN 18 N 0.20 0.07 -0.20 1.11 3.07 -1.98 -2.29 115.11 115.09 2k7r h GLN 18 Ca 0.28 -0.03 -0.19 0.00 0.09 0.00 0.00 58.65 58.79 2k7r h GLN 18 Cb 0.40 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 2k7r h GLN 18 CO -0.39 0.50 -0.63 0.87 0.09 0.00 0.00 178.83 179.26 2k7r h LYS 19 N 0.06 0.70 0.00 0.06 1.79 -1.38 0.41 116.57 118.21 2k7r h LYS 19 Ca 0.00 -0.49 -0.06 0.00 -2.18 0.00 0.00 60.65 57.92 2k7r h LYS 19 Cb 0.79 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2k7r h LYS 19 CO 0.06 1.11 -0.29 0.07 -1.08 0.00 0.00 179.45 179.32 2k7r h ARG 20 N 0.51 0.00 -0.05 3.15 0.11 -1.41 0.01 114.38 116.71 2k7r h ARG 20 Ca -0.01 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.04 2k7r h ARG 20 Cb 1.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.30 2k7r h ARG 20 CO 0.13 0.29 -0.07 1.25 0.10 0.00 0.00 179.97 181.67 2k7r h LEU 21 N 0.00 0.14 -0.70 0.08 5.85 -0.90 -1.39 115.31 118.39 2k7r h LEU 21 Ca -0.00 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.22 2k7r h LEU 21 Cb 1.00 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2k7r h LEU 21 CO 0.04 0.64 0.45 -0.33 -0.34 0.00 0.00 178.44 178.89 2k7r h GLU 22 N -0.34 0.86 0.26 1.25 5.08 -0.13 -0.03 114.58 121.52 2k7r h GLU 22 Ca 0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2k7r h GLU 22 Cb 0.60 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2k7r h GLU 22 CO 0.02 0.57 -0.20 0.37 -1.00 0.00 0.00 179.01 178.76 2k7r h GLN 23 N 0.88 -0.45 -0.35 2.33 5.75 -0.95 0.20 115.11 122.52 2k7r h GLN 23 Ca 0.28 0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.70 2k7r h GLN 23 Cb -0.01 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.64 2k7r h GLN 23 CO -0.10 -0.30 -0.21 0.00 -2.65 0.00 0.00 178.83 175.58 2k7r h MET 24 N -0.47 0.76 -0.65 1.69 -0.00 -1.14 -1.82 114.93 113.32 2k7r h MET 24 Ca -0.02 -0.35 -0.01 0.00 -0.00 0.00 0.00 59.70 59.33 2k7r h MET 24 Cb 0.41 -0.01 -0.03 0.00 -0.00 0.00 0.00 31.60 31.96 2k7r h MET 24 CO -0.01 0.97 0.37 -0.22 -0.00 0.00 0.00 176.91 178.02 2k7r h LYS 25 N 0.55 0.89 -0.25 -0.10 1.63 -0.89 -0.19 116.57 118.21 2k7r h LYS 25 Ca 0.07 -0.09 -0.03 0.00 -0.85 0.00 0.00 60.65 59.75 2k7r h LYS 25 Cb 0.76 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 2k7r h LYS 25 CO 0.06 0.65 0.05 1.49 -3.45 0.00 0.00 179.45 178.25 2k7r h GLU 26 N 0.88 0.41 -0.58 1.90 4.57 -0.91 -2.42 114.58 118.43 2k7r h GLU 26 Ca 0.23 -0.10 0.07 0.00 -1.18 0.00 0.00 59.36 58.37 2k7r h GLU 26 Cb 0.01 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.49 2k7r h GLU 26 CO -0.04 0.52 0.27 0.87 -1.18 0.00 0.00 179.01 179.45 2k7r h LYS 27 N 0.23 0.48 -0.66 1.92 1.57 -0.96 -1.54 116.57 117.61 2k7r h LYS 27 Ca 0.08 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2k7r h LYS 27 Cb 0.30 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2k7r h LYS 27 CO 0.00 0.32 0.31 0.28 -0.57 0.00 0.00 179.45 179.79 2k7r h VAL 28 N 0.50 1.22 -0.00 0.50 2.07 -0.89 -1.59 116.25 118.05 2k7r h VAL 28 Ca 0.27 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2k7r h VAL 28 Cb 0.25 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2k7r h VAL 28 CO -0.22 0.26 -0.03 0.23 0.02 0.00 0.00 177.57 177.82 2k7r n MET 29 N -4.34 0.81 0.00 1.57 2.81 -0.80 -2.94 117.12 114.24 2k7r n MET 29 Ca 0.06 -0.16 0.09 0.00 -1.81 0.00 0.00 57.70 55.88 2k7r n MET 29 Cb 0.14 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.11 2k7r n MET 29 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2k7r n LYS 30 N -0.96 1.46 -2.64 0.03 4.01 -0.63 -4.87 118.16 114.56 2k7r n LYS 30 Ca 0.18 -0.57 -0.41 0.00 -0.51 0.00 0.00 58.31 57.01 2k7r n LYS 30 Cb 0.22 -1.33 -0.05 0.00 -0.51 0.00 0.00 35.03 33.36 2k7r n LYS 30 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2k7r s ASP 31 N -2.28 7.45 0.11 4.39 2.15 -1.03 -4.96 116.67 122.50 2k7r s ASP 31 Ca 0.12 2.00 -0.15 0.00 0.43 0.00 0.00 52.55 54.95 2k7r s ASP 31 Cb 0.14 -2.61 -0.05 0.00 -0.30 0.00 0.00 42.92 40.10 2k7r s ASP 31 CO 0.55 -0.04 1.51 1.56 -0.17 0.00 0.00 175.17 178.57 2k7r h GLN 32 N 4.69 0.68 -0.22 4.34 4.20 -1.93 -2.79 115.11 124.08 2k7r h GLN 32 Ca -0.45 -0.26 -0.11 0.00 0.06 0.00 0.00 58.65 57.89 2k7r h GLN 32 Cb 1.21 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2k7r h GLN 32 CO 0.70 0.85 -0.29 -0.44 -0.67 0.00 0.00 178.83 178.98 2k7r h ASP 33 N 0.46 0.64 0.15 1.46 5.19 -1.96 -2.65 116.42 119.70 2k7r h ASP 33 Ca 0.09 -0.50 0.02 0.00 -0.62 0.00 0.00 57.03 56.01 2k7r h ASP 33 Cb 0.61 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 2k7r h ASP 33 CO 0.04 1.01 -0.30 0.58 -3.12 0.00 0.00 179.24 177.45 2k7r h VAL 34 N 0.27 0.36 -0.28 -1.35 2.07 -1.86 0.21 116.25 115.68 2k7r h VAL 34 Ca 0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 2k7r h VAL 34 Cb 0.86 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2k7r h VAL 34 CO 0.07 0.00 -0.14 0.06 0.02 0.00 0.00 177.57 177.58 2k7r h GLN 35 N -0.53 0.47 -0.48 1.57 3.07 -1.55 0.14 115.11 117.80 2k7r h GLN 35 Ca 0.02 -0.14 -0.09 0.00 0.09 0.00 0.00 58.65 58.54 2k7r h GLN 35 Cb 0.55 -0.05 -0.02 0.00 0.08 0.00 0.00 27.48 28.04 2k7r h GLN 35 CO -0.16 0.60 -0.06 0.00 0.09 0.00 0.00 178.83 179.30 2k7r h ALA 36 N 1.43 0.65 -0.80 0.06 0.00 -1.21 -2.39 119.26 117.00 2k7r h ALA 36 Ca 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2k7r h ALA 36 Cb 0.50 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2k7r h ALA 36 CO 0.03 0.51 0.42 0.35 0.00 0.00 0.00 179.25 180.56 2k7r h PHE 37 N 0.74 1.11 0.04 0.00 3.57 0.17 -2.21 116.94 120.37 2k7r h PHE 37 Ca 0.13 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2k7r h PHE 37 Cb 0.60 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.99 2k7r h PHE 37 CO 0.04 0.79 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.82 2k7r h LEU 38 N 1.13 -0.05 -1.34 0.59 -0.00 -0.50 -0.61 115.31 114.53 2k7r h LEU 38 Ca 0.28 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 2k7r h LEU 38 Cb 0.06 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2k7r h LEU 38 CO -0.04 0.02 -0.16 0.07 -0.00 0.00 0.00 178.44 178.34 2k7r h LYS 39 N -0.12 0.00 0.01 1.13 2.10 -1.33 0.32 116.57 118.68 2k7r h LYS 39 Ca -0.01 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.40 2k7r h LYS 39 Cb 0.11 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.45 2k7r h LYS 39 CO 0.01 0.16 -1.01 0.93 -2.00 0.00 0.00 179.45 177.54 2k7r h GLU 40 N 0.00 0.53 -0.37 0.07 5.08 -1.12 -3.33 114.58 115.43 2k7r h GLU 40 Ca -0.00 -0.58 -0.13 0.00 -1.00 0.00 0.00 59.36 57.65 2k7r h GLU 40 Cb 0.62 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 2k7r h GLU 40 CO 0.02 1.21 0.02 0.09 -1.00 0.00 0.00 179.01 179.35 2k7r n ASN 41 N -3.78 3.28 0.31 1.42 3.02 -0.26 -4.63 115.26 114.62 2k7r n ASN 41 Ca -0.09 -3.41 0.20 0.00 -0.03 0.00 0.00 54.58 51.25 2k7r n ASN 41 Cb 0.87 -0.61 0.99 0.00 -0.61 0.00 0.00 39.78 40.42 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 1.42 0.00 0.00 3.52 4.11 -1.07 0.14 114.58 122.70 2k7r h GLU 42 Ca 0.15 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.58 2k7r h GLU 42 Cb 1.68 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.93 2k7r h GLU 42 CO 0.38 0.01 -0.03 1.49 0.07 0.00 0.00 179.01 180.93 2k7r h GLU 43 N 0.00 0.00 0.00 1.06 4.57 -1.86 -3.35 114.58 115.00 2k7r h GLU 43 Ca -0.00 0.00 -0.27 0.00 -1.18 0.00 0.00 59.36 57.91 2k7r h GLU 43 Cb 0.19 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.74 2k7r h GLU 43 CO 0.00 0.03 -1.92 0.28 -1.18 0.00 0.00 179.01 176.23 2k7r n VAL 44 N -3.12 0.91 -2.85 0.32 0.31 -0.09 -5.02 118.33 108.78 2k7r n VAL 44 Ca 0.02 -0.27 -0.37 0.00 -0.01 0.00 0.00 64.34 63.72 2k7r n VAL 44 Cb 0.44 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.78 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 -2.31 4.29 0.37 2.52 1.01 0.28 -5.05 121.20 122.31 2k7r s ILE 45 Ca -0.23 1.72 0.04 0.00 0.00 0.00 0.00 60.65 62.18 2k7r s ILE 45 Cb 0.08 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.54 2k7r s ILE 45 CO 0.31 0.18 0.14 -0.90 0.00 0.00 0.00 174.94 174.66 2k7r n ASP 46 N 0.65 1.16 -0.20 3.58 5.75 -1.26 -4.74 116.55 121.49 2k7r n ASP 46 Ca 0.01 -2.97 -0.08 0.00 -0.01 0.00 0.00 54.79 51.73 2k7r n ASP 46 Cb 0.50 0.95 0.02 0.00 -1.03 0.00 0.00 41.12 41.56 2k7r n ASP 46 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 2k7r h GLN 47 N 0.00 0.90 -0.53 0.11 1.08 -2.00 -2.05 115.11 112.62 2k7r h GLN 47 Ca -0.29 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 2k7r h GLN 47 Cb 1.10 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.38 2k7r h GLN 47 CO 0.45 0.83 0.35 0.87 -0.95 0.00 0.00 178.83 180.38 2k7r h LYS 48 N 0.81 0.69 -0.94 1.46 6.56 -1.99 -2.00 116.57 121.15 2k7r h LYS 48 Ca 0.18 -0.04 0.09 0.00 -1.06 0.00 0.00 60.65 59.82 2k7r h LYS 48 Cb 0.32 -0.16 -0.07 0.00 -0.57 0.00 0.00 32.23 31.76 2k7r h LYS 48 CO -0.00 0.46 0.61 1.98 -2.06 0.00 0.00 179.45 180.43 2k7r h MET 49 N 0.71 0.97 0.41 3.15 4.05 -1.79 0.62 114.93 123.05 2k7r h MET 49 Ca 0.19 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 2k7r h MET 49 Cb -0.08 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.50 2k7r h MET 49 CO -0.04 0.64 -0.20 0.82 0.23 0.00 0.00 176.91 178.36 2k7r h ILE 50 N 1.00 0.60 -0.71 1.77 1.08 -0.69 -1.54 117.51 119.01 2k7r h ILE 50 Ca 0.43 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.83 2k7r h ILE 50 Cb 0.34 0.62 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2k7r h ILE 50 CO -0.19 0.01 0.34 -0.33 -0.69 0.00 0.00 178.15 177.29 2k7r h GLU 51 N -0.58 1.01 0.00 2.37 4.39 -0.81 0.17 114.58 121.14 2k7r h GLU 51 Ca -0.06 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 2k7r h GLU 51 Cb 0.44 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2k7r h GLU 51 CO 0.09 0.78 -0.31 0.87 -1.16 0.00 0.00 179.01 179.28 2k7r h LYS 52 N 1.01 0.00 -0.18 2.33 1.79 -0.77 -3.00 116.57 117.74 2k7r h LYS 52 Ca 0.25 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.72 2k7r h LYS 52 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2k7r h LYS 52 CO -0.03 0.31 0.00 -1.13 -1.08 0.00 0.00 179.45 177.52 2k7r n SER 53 N -3.65 3.05 -0.29 0.86 3.41 -0.59 -4.64 113.62 111.77 2k7r n SER 53 Ca -0.01 -2.68 0.04 0.00 -0.26 0.00 0.00 58.87 55.97 2k7r n SER 53 Cb 0.43 -0.38 0.19 0.00 -0.26 0.00 0.00 64.21 64.19 2k7r n SER 53 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2k7r h LEU 54 N 1.17 0.59 -0.57 1.04 6.46 -0.54 0.27 115.31 123.73 2k7r h LEU 54 Ca 0.00 0.07 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 2k7r h LEU 54 Cb 1.06 -0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.92 2k7r h LEU 54 CO 0.09 0.30 0.37 -0.55 -0.62 0.00 0.00 178.44 178.03 2k7r h ASN 55 N 0.70 0.63 -0.00 1.25 -1.07 -1.82 -0.56 115.58 114.71 2k7r h ASN 55 Ca 0.42 -0.01 -0.00 0.00 0.07 0.00 0.00 56.30 56.77 2k7r h ASN 55 Cb 0.48 -0.15 -0.00 0.00 -2.07 0.00 0.00 38.32 36.58 2k7r h ASN 55 CO -0.30 0.45 -0.00 0.11 0.07 0.00 0.00 177.43 177.77 2k7r h LYS 56 N 0.75 0.01 -0.92 4.14 1.79 -1.39 -1.31 116.57 119.63 2k7r h LYS 56 Ca 0.21 -0.00 0.07 0.00 -2.18 0.00 0.00 60.65 58.76 2k7r h LYS 56 Cb -0.06 -0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.52 2k7r h LYS 56 CO -0.06 0.38 0.57 -0.07 -1.08 0.00 0.00 179.45 179.19 2k7r h LEU 57 N -0.37 0.89 -0.39 2.94 3.38 -0.46 -0.47 115.31 120.84 2k7r h LEU 57 Ca 0.00 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2k7r h LEU 57 Cb 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2k7r h LEU 57 CO 0.00 0.55 -0.09 0.22 0.09 0.00 0.00 178.44 179.21 2k7r h TYR 58 N 1.01 0.85 -0.95 1.13 3.20 -1.00 -2.69 116.97 118.51 2k7r h TYR 58 Ca 0.41 -0.18 0.03 0.00 3.14 0.00 0.00 58.73 62.13 2k7r h TYR 58 Cb 0.24 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2k7r h TYR 58 CO -0.02 0.89 0.63 0.93 -1.64 0.00 0.00 178.16 178.94 2k7r h GLU 59 N 0.56 1.17 0.07 1.82 4.39 -0.43 -1.89 114.58 120.28 2k7r h GLU 59 Ca 0.10 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2k7r h GLU 59 Cb 0.61 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2k7r h GLU 59 CO 0.04 0.78 -0.08 -0.92 -1.16 0.00 0.00 179.01 177.67 2k7r h TYR 60 N 1.21 -0.20 0.00 4.33 3.20 -0.84 -1.88 116.97 122.79 2k7r h TYR 60 Ca 0.38 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.13 2k7r h TYR 60 Cb -0.01 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2k7r h TYR 60 CO -0.00 -0.12 -0.56 -0.84 -1.64 0.00 0.00 178.16 174.99 2k7r h ILE 61 N -0.17 1.37 0.00 1.81 3.07 -1.21 -2.63 117.51 119.76 2k7r h ILE 61 Ca 0.01 -1.95 -0.05 0.00 1.55 0.00 0.00 64.86 64.41 2k7r h ILE 61 Cb 0.17 2.06 -0.01 0.00 -0.27 0.00 0.00 36.82 38.77 2k7r h ILE 61 CO -0.03 0.55 -0.26 -0.33 -1.05 0.00 0.00 178.15 177.04 2k7r h GLU 62 N 0.00 0.00 -7.55 0.16 4.39 -1.23 -3.46 114.58 106.90 2k7r h GLU 62 Ca -0.01 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.22 2k7r h GLU 62 Cb 1.02 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.76 2k7r h GLU 62 CO 0.07 0.26 0.40 -0.65 -1.16 0.00 0.00 179.01 177.93 2k7r s GLN 63 N -3.35 2.34 -0.22 2.33 -0.21 -0.72 -4.97 119.66 114.87 2k7r s GLN 63 Ca 0.03 0.24 -0.29 0.00 0.02 0.00 0.00 55.36 55.36 2k7r s GLN 63 Cb 0.08 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 32.07 2k7r s GLN 63 CO 0.67 -1.35 1.79 -1.12 -2.12 0.00 0.00 175.29 173.16 2k7r s SER 64 N -4.49 6.12 0.50 5.90 0.01 -1.26 -4.84 113.70 115.64 2k7r s SER 64 Ca 0.60 1.68 0.24 0.00 1.31 0.00 0.00 55.95 59.78 2k7r s SER 64 Cb -0.11 -2.53 1.30 0.00 0.21 0.00 0.00 66.02 64.90 2k7r s SER 64 CO 0.50 -1.46 2.04 0.50 0.41 0.00 0.00 173.24 175.23 2k7r h LYS 65 N 11.90 0.00 0.00 12.44 3.64 -1.89 -3.40 116.57 139.27 2k7r h LYS 65 Ca -0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2k7r h LYS 65 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2k7r h LYS 65 CO 1.00 0.15 0.00 0.27 -2.27 0.00 0.00 179.45 178.60 2k7r n ASN 66 N -3.81 0.22 -3.45 4.20 6.94 -1.26 -4.81 115.26 113.29 2k7r n ASN 66 Ca -0.02 -0.32 -0.13 0.00 -0.02 0.00 0.00 54.58 54.09 2k7r n ASN 66 Cb 0.25 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.64 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k7r h SER 68 N 2.22 0.00 0.23 0.00 0.02 -1.86 -0.70 113.55 113.46 2k7r h SER 68 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2k7r h SER 68 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 2k7r h SER 68 CO 0.39 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 176.27 2k7r n TYR 69 N -3.64 0.00 -0.80 3.45 9.36 -1.26 -2.19 117.16 122.09 2k7r n TYR 69 Ca -0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.21 2k7r n TYR 69 Cb 0.33 -0.29 0.00 0.00 -0.63 0.00 0.00 39.34 38.74 2k7r n TYR 69 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k7r s SER 71 N -0.05 2.53 0.17 0.00 0.01 -0.49 -4.94 113.70 110.92 2k7r s SER 71 Ca 0.00 -0.54 0.25 0.00 1.31 0.00 0.00 55.95 56.97 2k7r s SER 71 Cb 0.00 -0.21 0.91 0.00 0.21 0.00 0.00 66.02 66.94 2k7r s SER 71 CO 0.00 0.16 1.77 1.21 0.41 0.00 0.00 173.24 176.79 2k7r n GLU 72 N 1.78 0.18 -2.57 12.44 2.13 -1.26 -4.48 120.64 128.86 2k7r n GLU 72 Ca -0.17 0.22 -0.42 0.00 0.66 0.00 0.00 57.16 57.45 2k7r n GLU 72 Cb 0.53 -1.74 -0.02 0.00 0.27 0.00 0.00 31.44 30.48 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2k7r s ASP 73 N -4.09 6.60 0.06 4.31 1.11 -1.26 -4.76 116.67 118.65 2k7r s ASP 73 Ca 0.10 -1.75 0.15 0.00 0.18 0.00 0.00 52.55 51.22 2k7r s ASP 73 Cb 0.13 -2.57 0.64 0.00 1.07 0.00 0.00 42.92 42.18 2k7r s ASP 73 CO 0.52 -1.40 1.46 1.21 1.18 0.00 0.00 175.17 178.14 2k7r n GLU 74 N 8.71 0.04 0.20 8.23 4.07 -1.26 -2.55 120.64 138.08 2k7r n GLU 74 Ca 0.38 0.33 0.14 0.00 -0.06 0.00 0.00 57.16 57.95 2k7r n GLU 74 Cb 0.49 -1.59 0.48 0.00 -0.06 0.00 0.00 31.44 30.77 2k7r n GLU 74 CO 0.00 0.00 0.00 -0.97 -0.06 0.00 0.00 177.13 176.10 2k7r h ASN 75 N 0.00 0.00 -2.82 4.31 -1.24 -1.97 -3.43 115.58 110.43 2k7r h ASN 75 Ca 0.00 0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 2k7r h ASN 75 Cb 0.23 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.25 2k7r h ASN 75 CO 0.00 0.00 1.04 0.00 -1.29 0.00 0.00 177.43 177.18 2k7r s ASN 77 N 3.26 6.18 -0.19 0.00 3.84 -1.26 -4.89 114.94 121.87 2k7r s ASN 77 Ca 0.66 -0.96 -0.09 0.00 0.21 0.00 0.00 52.86 52.68 2k7r s ASN 77 Cb -0.25 -2.43 -0.04 0.00 -0.55 0.00 0.00 41.25 37.97 2k7r s ASN 77 CO 0.25 -1.48 0.09 0.20 -2.79 0.00 0.00 177.10 173.37 2k7r s ASN 78 N 3.69 5.89 0.50 -4.21 0.01 -1.26 -4.98 114.94 114.58 2k7r s ASN 78 Ca 0.24 0.14 0.27 0.00 -0.71 0.00 0.00 52.86 52.80 2k7r s ASN 78 Cb -0.16 -2.02 1.30 0.00 0.41 0.00 0.00 41.25 40.78 2k7r s ASN 78 CO 0.10 0.17 2.00 0.17 -1.51 0.00 0.00 177.10 178.03 2k7r h LEU 79 N 6.72 0.00 -6.80 0.60 -0.00 -2.01 -3.37 115.31 110.44 2k7r h LEU 79 Ca -0.39 0.00 -0.45 0.00 -0.00 0.00 0.00 57.88 57.04 2k7r h LEU 79 Cb 1.16 0.00 -0.38 0.00 -0.00 0.00 0.00 40.66 41.43 2k7r h LEU 79 CO 0.73 0.15 -0.73 -0.76 -0.00 0.00 0.00 178.44 177.83 2k7r s LEU 80 N -7.08 0.27 0.17 0.17 1.02 -1.26 -5.14 118.68 106.82 2k7r s LEU 80 Ca -0.02 -0.88 -0.05 0.00 0.02 0.00 0.00 54.13 53.20 2k7r s LEU 80 Cb 0.12 -0.07 -0.06 0.00 0.02 0.00 0.00 46.19 46.20 2k7r s LEU 80 CO 0.60 -0.39 0.41 -0.70 0.02 0.00 0.00 176.35 176.29 2k7r s GLU 81 N 2.19 3.64 0.00 1.70 2.56 -1.26 -3.92 118.70 123.60 2k7r s GLU 81 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.97 55.00 2k7r s GLU 81 Cb -0.16 -2.81 0.00 0.00 2.00 0.00 0.00 34.13 33.17 2k7r s GLU 81 CO -0.26 0.43 0.00 0.41 -0.56 0.00 0.00 175.26 175.28 2k7r n GLY 82 N -0.04 1.52 3.49 -1.50 0.00 -1.26 -5.02 105.19 102.38 2k7r n GLY 82 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.55 2.14 0.06 1.61 1.51 -1.25 -0.30 117.35 118.56 2k7r s TYR 83 Ca 0.00 -0.72 0.06 0.00 -1.01 0.00 0.00 57.07 55.40 2k7r s TYR 83 Cb 0.00 -1.33 -0.03 0.00 -0.11 0.00 0.00 41.96 40.50 2k7r s TYR 83 CO 0.00 0.30 -0.17 -1.01 -1.11 0.00 0.00 175.55 173.56 2k7r s HIS 84 N -2.95 1.50 0.41 2.71 3.76 -0.16 -4.64 115.29 115.92 2k7r s HIS 84 Ca 0.33 -0.39 -0.24 0.00 -0.15 0.00 0.00 55.06 54.61 2k7r s HIS 84 Cb 0.06 -0.87 -0.09 0.00 1.11 0.00 0.00 32.58 32.79 2k7r s HIS 84 CO 0.15 0.09 1.09 -1.25 -0.85 0.00 0.00 174.74 173.97 2k7r s PRO 85 N -1.37 4.06 0.01 8.40 0.04 -1.26 -1.10 135.00 143.78 2k7r s PRO 85 Ca 0.04 1.62 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 2k7r s PRO 85 Cb -0.09 -2.53 -0.01 0.00 0.04 0.00 0.00 34.50 31.91 2k7r s PRO 85 CO 0.02 -0.26 0.04 -1.59 0.04 0.00 0.00 177.00 175.26 2k7r s LYS 86 N -2.51 0.37 0.08 4.56 -2.85 0.95 -4.89 119.74 115.47 2k7r s LYS 86 Ca 0.59 -0.50 -0.26 0.00 -1.00 0.00 0.00 55.97 54.80 2k7r s LYS 86 Cb -0.25 0.15 -0.06 0.00 -2.06 0.00 0.00 37.83 35.61 2k7r s LYS 86 CO 0.31 -0.08 0.81 -0.51 0.10 0.00 0.00 175.35 175.98 2k7r s LEU 87 N -1.38 4.49 0.06 2.77 1.43 -1.26 -0.44 118.68 124.34 2k7r s LEU 87 Ca -0.15 1.56 0.03 0.00 -1.03 0.00 0.00 54.13 54.54 2k7r s LEU 87 Cb -0.09 -3.32 -0.03 0.00 0.03 0.00 0.00 46.19 42.79 2k7r s LEU 87 CO 0.00 0.03 -0.10 0.68 0.23 0.00 0.00 176.35 177.19 2k7r s VAL 88 N -0.25 0.78 -0.31 -1.59 -7.23 -0.05 -4.89 120.40 106.86 2k7r s VAL 88 Ca 0.40 -1.22 -0.06 0.00 -1.81 0.00 0.00 61.98 59.28 2k7r s VAL 88 Cb -0.22 -0.86 0.02 0.00 0.56 0.00 0.00 36.38 35.89 2k7r s VAL 88 CO 0.25 -0.35 0.07 -0.69 -0.31 0.00 0.00 175.10 174.07 2k7r s VAL 89 N -1.47 3.73 -0.41 1.32 1.01 -1.26 0.09 120.40 123.41 2k7r s VAL 89 Ca -0.05 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.92 2k7r s VAL 89 Cb -0.09 -3.01 0.08 0.00 0.00 0.00 0.00 36.38 33.36 2k7r s VAL 89 CO 0.01 -0.02 0.23 0.20 0.00 0.00 0.00 175.10 175.51 2k7r s ASN 90 N 1.43 5.48 1.02 3.32 0.01 0.14 -4.93 114.94 121.41 2k7r s ASN 90 Ca 0.00 -1.62 0.00 0.00 -0.71 0.00 0.00 52.86 50.54 2k7r s ASN 90 Cb -0.18 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.55 2k7r s ASN 90 CO 0.02 -0.52 0.00 0.61 -1.51 0.00 0.00 177.10 175.70 2k7r n GLY 91 N 4.82 1.33 0.16 0.66 0.00 -1.26 -1.49 105.19 109.42 2k7r n GLY 91 Ca -0.09 0.18 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 1.23 -5.13 1.61 5.12 -1.26 -5.02 116.66 113.22 2k7r n ARG 92 Ca 0.00 -1.19 -0.29 0.00 -1.93 0.00 0.00 57.85 54.44 2k7r n ARG 92 Cb 0.00 -1.07 -0.16 0.00 -1.16 0.00 0.00 32.46 30.07 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2k7r s SER 93 N -0.64 2.71 0.01 0.55 1.04 -0.55 -4.81 113.70 112.01 2k7r s SER 93 Ca 0.05 -0.43 -0.18 0.00 0.48 0.00 0.00 55.95 55.87 2k7r s SER 93 Cb 0.03 -0.49 -0.06 0.00 0.10 0.00 0.00 66.02 65.60 2k7r s SER 93 CO 0.04 0.25 0.52 -0.63 0.98 0.00 0.00 173.24 174.41 2k7r s ILE 94 N -0.35 4.91 0.38 -1.02 1.01 -1.26 0.26 121.20 125.13 2k7r s ILE 94 Ca 0.04 1.09 0.05 0.00 0.00 0.00 0.00 60.65 61.83 2k7r s ILE 94 Cb -0.11 -3.85 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2k7r s ILE 94 CO 0.01 0.50 0.20 -0.62 0.00 0.00 0.00 174.94 175.02 2k7r s ASP 95 N -0.66 2.32 -0.24 3.58 2.15 0.11 -4.89 116.67 119.04 2k7r s ASP 95 Ca 0.28 -1.72 0.02 0.00 0.43 0.00 0.00 52.55 51.55 2k7r s ASP 95 Cb -0.18 0.56 0.06 0.00 -0.30 0.00 0.00 42.92 43.05 2k7r s ASP 95 CO 0.16 -1.00 -0.08 -0.63 -0.17 0.00 0.00 175.17 173.45 2k7r s ILE 96 N -3.31 1.77 0.58 4.11 1.01 -1.26 -0.87 121.20 123.22 2k7r s ILE 96 Ca 0.30 -1.34 0.09 0.00 0.00 0.00 0.00 60.65 59.70 2k7r s ILE 96 Cb 0.02 -1.96 0.08 0.00 0.01 0.00 0.00 42.46 40.62 2k7r s ILE 96 CO 0.20 -0.04 0.70 -1.61 0.00 0.00 0.00 174.94 174.19 2k7r s GLU 97 N 1.29 2.25 -0.05 2.79 0.41 0.41 -4.85 118.70 120.95 2k7r s GLU 97 Ca -0.06 -1.79 0.03 0.00 -0.41 0.00 0.00 54.97 52.74 2k7r s GLU 97 Cb -0.19 -2.48 0.00 0.00 -1.78 0.00 0.00 34.13 29.69 2k7r s GLU 97 CO -0.06 -0.85 -0.14 0.71 -0.49 0.00 0.00 175.26 174.43 2k7r s TYR 98 N -2.73 1.46 -0.03 1.61 1.51 -1.26 -0.03 117.35 117.88 2k7r s TYR 98 Ca 0.54 -0.45 0.05 0.00 -1.01 0.00 0.00 57.07 56.20 2k7r s TYR 98 Cb -0.04 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.76 2k7r s TYR 98 CO 0.34 -0.19 -0.18 1.52 -1.11 0.00 0.00 175.55 175.93 2k7r s TYR 99 N 0.29 2.59 0.11 2.71 1.13 -0.26 -4.91 117.35 119.01 2k7r s TYR 99 Ca -0.07 -0.24 -0.33 0.00 -1.41 0.00 0.00 57.07 55.01 2k7r s TYR 99 Cb -0.12 -1.58 -0.13 0.00 -1.10 0.00 0.00 41.96 39.04 2k7r s TYR 99 CO 0.02 0.14 1.71 0.39 -2.51 0.00 0.00 175.55 175.30 2k7r n GLU 100 N 2.25 2.38 -1.68 -3.49 -0.58 -1.26 -0.99 120.64 117.27 2k7r n GLU 100 Ca -0.17 0.86 -0.51 0.00 -0.42 0.00 0.00 57.16 56.93 2k7r n GLU 100 Cb 0.52 -2.68 -0.05 0.00 -0.57 0.00 0.00 31.44 28.65 2k7r n GLU 100 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k7r n PRO 102 N 5.53 0.13 0.05 0.00 -0.04 -1.26 -1.48 135.00 137.93 2k7r n PRO 102 Ca 0.22 0.05 -0.20 0.00 -0.04 0.00 0.00 63.50 63.53 2k7r n PRO 102 Cb 0.24 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.06 2k7r n PRO 102 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2k7r h VAL 103 N 0.00 1.50 0.00 0.52 2.07 -1.92 -3.19 116.25 115.22 2k7r h VAL 103 Ca 0.00 -2.53 -0.04 0.00 0.82 0.00 0.00 66.70 64.95 2k7r h VAL 103 Cb 0.01 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 2k7r h VAL 103 CO 0.00 0.72 -0.40 0.07 0.02 0.00 0.00 177.57 177.98 2k7r h LYS 104 N -0.33 0.00 -2.83 1.57 2.10 -1.59 -3.40 116.57 112.08 2k7r h LYS 104 Ca -0.15 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.97 2k7r h LYS 104 Cb 1.66 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 32.59 2k7r h LYS 104 CO 0.16 0.16 -0.78 0.50 -2.00 0.00 0.00 179.45 177.49 2k7r s ARG 105 N -3.14 0.23 0.00 0.07 3.52 -1.10 -5.09 118.95 113.43 2k7r s ARG 105 Ca 0.04 -0.57 0.12 0.00 -0.13 0.00 0.00 55.73 55.19 2k7r s ARG 105 Cb 0.07 -1.21 0.10 0.00 -1.56 0.00 0.00 34.95 32.34 2k7r s ARG 105 CO 0.72 -1.02 0.89 1.17 -0.81 0.00 0.00 175.30 176.25