#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 2.70 -0.16 3.17 8.01 -1.26 -5.06 118.70 126.11 2k7r s GLU 2 Ca 0.00 -2.76 -0.29 0.00 0.01 0.00 0.00 54.97 51.93 2k7r s GLU 2 Cb 0.00 -3.75 -0.04 0.00 -4.31 0.00 0.00 34.13 26.03 2k7r s GLU 2 CO 0.00 -1.20 1.71 -1.25 0.01 0.00 0.00 175.26 174.53 2k7r s PRO 3 N -0.46 3.86 0.24 0.39 0.04 -1.26 -4.88 135.00 132.93 2k7r s PRO 3 Ca 0.20 1.91 -0.02 0.00 0.04 0.00 0.00 61.00 63.13 2k7r s PRO 3 Cb -0.17 -4.06 0.27 0.00 0.04 0.00 0.00 34.50 30.58 2k7r s PRO 3 CO -0.06 -1.22 1.66 0.82 0.04 0.00 0.00 177.00 178.24 2k7r h ILE 4 N 6.04 1.27 0.00 0.56 1.08 -2.06 -3.46 117.51 120.94 2k7r h ILE 4 Ca -0.37 -1.34 0.00 0.00 -0.39 0.00 0.00 64.86 62.76 2k7r h ILE 4 Cb 1.17 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 36.23 2k7r h ILE 4 CO 0.98 0.44 0.00 0.61 -0.69 0.00 0.00 178.15 179.49 2k7r n GLY 5 N -0.26 1.95 3.43 5.37 0.00 -1.26 -4.78 105.19 109.64 2k7r n GLY 5 Ca -0.00 -0.14 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2k7r n GLY 5 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7r n ARG 6 N 0.00 3.37 -2.36 1.61 0.00 -1.26 -4.93 116.66 113.09 2k7r n ARG 6 Ca 0.00 -3.78 -0.37 0.00 -0.00 0.00 0.00 57.85 53.70 2k7r n ARG 6 Cb 0.00 -3.07 -0.04 0.00 -0.00 0.00 0.00 32.46 29.36 2k7r n ARG 6 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2k7r s SER 7 N 2.79 5.94 -1.30 2.89 0.01 -1.26 -4.91 113.70 117.86 2k7r s SER 7 Ca 0.43 -0.87 -0.18 0.00 1.31 0.00 0.00 55.95 56.65 2k7r s SER 7 Cb -0.01 -2.56 0.06 0.00 0.21 0.00 0.00 66.02 63.72 2k7r s SER 7 CO 0.01 -2.00 1.75 0.18 0.41 0.00 0.00 173.24 173.59 2k7r n LEU 8 N 10.77 4.88 -4.56 2.44 4.77 -1.26 -4.88 117.00 129.17 2k7r n LEU 8 Ca 0.28 -3.90 -0.37 0.00 -0.03 0.00 0.00 56.01 51.99 2k7r n LEU 8 Cb 0.50 -1.75 -0.04 0.00 -2.33 0.00 0.00 43.42 39.80 2k7r n LEU 8 CO 0.66 0.08 1.42 -1.58 -1.33 0.00 0.00 177.39 176.65 2k7r s GLN 9 N 4.30 3.27 0.00 3.23 0.74 -1.26 -4.08 119.66 125.86 2k7r s GLN 9 Ca 0.54 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 55.17 2k7r s GLN 9 Cb 0.04 -5.16 0.00 0.00 1.10 0.00 0.00 33.01 28.99 2k7r s GLN 9 CO 0.08 -2.51 0.00 0.41 -0.55 0.00 0.00 175.29 172.72 2k7r n GLY 10 N 6.72 0.35 0.00 2.59 0.00 -1.26 -4.98 105.19 108.60 2k7r n GLY 10 Ca 0.32 -0.68 0.14 0.00 0.00 0.00 0.00 46.02 45.80 2k7r n GLY 10 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2k7r n VAL 11 N 0.00 0.00 0.66 1.61 0.24 -1.26 -3.32 118.33 116.26 2k7r n VAL 11 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.40 2k7r n VAL 11 Cb 0.00 -0.49 0.43 0.00 -1.47 0.00 0.00 33.84 32.31 2k7r n VAL 11 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2k7r n THR 12 N -0.97 0.64 -4.04 3.34 -2.24 -1.26 -4.74 114.28 105.01 2k7r n THR 12 Ca 0.21 0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 62.01 2k7r n THR 12 Cb 0.10 -0.83 -0.12 0.00 -2.10 0.00 0.00 70.33 67.38 2k7r n THR 12 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k7r s GLY 13 N -3.09 0.37 -0.41 3.38 0.00 -1.21 -5.10 107.32 101.26 2k7r s GLY 13 Ca 0.09 -0.61 0.04 0.00 0.00 0.00 0.00 44.72 44.23 2k7r s GLY 13 CO 0.38 -0.66 0.37 0.50 0.00 0.00 0.00 173.10 173.69 2k7r s ARG 14 N -1.31 0.83 -0.78 2.90 3.00 -1.26 -5.00 118.95 117.32 2k7r s ARG 14 Ca -0.10 -1.70 -0.26 0.00 0.00 0.00 0.00 55.73 53.67 2k7r s ARG 14 Cb -0.09 -1.15 -0.11 0.00 0.00 0.00 0.00 34.95 33.61 2k7r s ARG 14 CO -0.00 -1.33 2.28 -1.25 0.00 0.00 0.00 175.30 175.01 2k7r s PRO 15 N 0.50 1.90 0.23 3.54 0.04 -1.26 -4.74 135.00 135.20 2k7r s PRO 15 Ca 0.28 0.41 0.11 0.00 0.04 0.00 0.00 61.00 61.84 2k7r s PRO 15 Cb -0.04 -4.81 0.11 0.00 0.04 0.00 0.00 34.50 29.80 2k7r s PRO 15 CO -0.12 -4.03 1.46 0.22 0.04 0.00 0.00 177.00 174.56 2k7r h ASP 16 N 13.15 0.00 -0.21 6.66 3.58 -2.00 -3.20 116.42 134.41 2k7r h ASP 16 Ca -0.01 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.48 2k7r h ASP 16 Cb 1.03 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.05 2k7r h ASP 16 CO 1.08 0.71 -0.04 0.15 -2.88 0.00 0.00 179.24 178.25 2k7r h PHE 17 N 0.00 -0.08 -0.02 0.28 3.57 -2.00 -1.53 116.94 117.15 2k7r h PHE 17 Ca -0.01 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 2k7r h PHE 17 Cb 1.41 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 2k7r h PHE 17 CO 0.00 -0.07 -0.39 -0.56 -2.23 0.00 0.00 178.31 175.06 2k7r h GLN 18 N 0.02 0.04 0.01 1.11 -0.00 -1.97 -1.30 115.11 113.03 2k7r h GLN 18 Ca 0.10 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2k7r h GLN 18 Cb 0.14 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 2k7r h GLN 18 CO -0.20 0.43 -0.00 0.87 -0.00 0.00 0.00 178.83 179.92 2k7r h LYS 19 N 0.04 -0.01 0.00 0.06 1.57 -1.35 0.20 116.57 117.08 2k7r h LYS 19 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.68 2k7r h LYS 19 Cb 0.70 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 2k7r h LYS 19 CO 0.05 0.17 -0.50 0.07 -0.57 0.00 0.00 179.45 178.66 2k7r h ARG 20 N -0.19 0.00 -0.00 3.15 0.11 -1.19 -0.85 114.38 115.41 2k7r h ARG 20 Ca -0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2k7r h ARG 20 Cb 0.18 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.26 2k7r h ARG 20 CO 0.00 0.50 -0.00 1.25 0.10 0.00 0.00 179.97 181.83 2k7r h LEU 21 N 0.00 0.00 -1.29 0.08 5.85 -1.02 -0.17 115.31 118.76 2k7r h LEU 21 Ca -0.01 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.28 2k7r h LEU 21 Cb 1.02 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2k7r h LEU 21 CO 0.07 0.38 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.07 2k7r h GLU 22 N -0.38 0.30 0.66 1.25 4.39 -0.93 -0.71 114.58 119.17 2k7r h GLU 22 Ca 0.00 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2k7r h GLU 22 Cb 0.38 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2k7r h GLU 22 CO 0.00 0.45 -0.32 0.37 -1.16 0.00 0.00 179.01 178.35 2k7r h GLN 23 N 0.28 -0.86 -0.71 2.33 4.15 -0.96 0.15 115.11 119.49 2k7r h GLN 23 Ca 0.06 0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.48 2k7r h GLN 23 Cb 0.43 0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.29 2k7r h GLN 23 CO 0.03 -0.54 0.25 0.00 -1.93 0.00 0.00 178.83 176.63 2k7r h MET 24 N -1.01 1.08 -0.11 1.69 -0.00 -0.95 -1.25 114.93 114.37 2k7r h MET 24 Ca -0.09 -0.21 0.00 0.00 -0.00 0.00 0.00 59.70 59.40 2k7r h MET 24 Cb 0.72 -0.17 -0.01 0.00 -0.00 0.00 0.00 31.60 32.14 2k7r h MET 24 CO 0.15 0.90 0.07 -0.22 -0.00 0.00 0.00 176.91 177.82 2k7r h LYS 25 N 1.04 0.15 -0.27 -0.10 1.63 -1.07 -1.62 116.57 116.34 2k7r h LYS 25 Ca 0.23 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.08 2k7r h LYS 25 Cb 0.26 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.80 2k7r h LYS 25 CO -0.01 0.11 -0.09 1.49 -3.45 0.00 0.00 179.45 177.50 2k7r h GLU 26 N 0.15 -0.03 -0.38 1.90 4.57 -0.38 -2.00 114.58 118.40 2k7r h GLU 26 Ca 0.04 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.29 2k7r h GLU 26 Cb -0.01 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2k7r h GLU 26 CO -0.01 -0.02 0.05 0.87 -1.18 0.00 0.00 179.01 178.72 2k7r h LYS 27 N -0.03 0.16 -0.27 1.92 1.57 -0.88 -0.14 116.57 118.89 2k7r h LYS 27 Ca 0.14 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.88 2k7r h LYS 27 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2k7r h LYS 27 CO -0.30 0.11 0.07 0.28 -0.57 0.00 0.00 179.45 179.03 2k7r h VAL 28 N 0.17 1.22 -0.19 0.50 2.07 -1.05 -1.90 116.25 117.07 2k7r h VAL 28 Ca 0.18 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2k7r h VAL 28 Cb 0.23 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2k7r h VAL 28 CO -0.26 0.23 0.00 1.15 0.02 0.00 0.00 177.57 178.71 2k7r n MET 29 N -4.69 1.63 -0.10 1.57 0.00 -0.77 -2.83 117.12 111.93 2k7r n MET 29 Ca -0.03 -0.96 -0.12 0.00 0.00 0.00 0.00 57.70 56.59 2k7r n MET 29 Cb 0.18 -1.33 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 2k7r n MET 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2k7r n LYS 30 N 0.21 0.87 -1.72 3.17 0.00 -0.10 -4.94 118.16 115.65 2k7r n LYS 30 Ca 0.14 0.06 -0.42 0.00 0.00 0.00 0.00 58.31 58.08 2k7r n LYS 30 Cb 0.28 -1.45 -0.03 0.00 0.00 0.00 0.00 35.03 33.83 2k7r n LYS 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2k7r n ASP 31 N -2.88 3.87 -0.24 3.14 9.92 -0.73 -4.89 116.55 124.73 2k7r n ASP 31 Ca -0.34 1.10 -0.07 0.00 -0.53 0.00 0.00 54.79 54.95 2k7r n ASP 31 Cb 1.00 -1.57 0.04 0.00 -0.64 0.00 0.00 41.12 39.95 2k7r n ASP 31 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2k7r h GLN 32 N 5.93 0.98 -0.91 -1.24 1.08 -1.92 -2.17 115.11 116.86 2k7r h GLN 32 Ca -0.45 -0.17 0.01 0.00 -1.45 0.00 0.00 58.65 56.60 2k7r h GLN 32 Cb 1.21 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 28.43 2k7r h GLN 32 CO 0.89 0.81 0.60 -0.44 -0.95 0.00 0.00 178.83 179.73 2k7r h ASP 33 N 0.94 1.05 -0.48 1.46 5.19 -1.96 -2.00 116.42 120.62 2k7r h ASP 33 Ca 0.22 -0.03 -0.08 0.00 -0.62 0.00 0.00 57.03 56.53 2k7r h ASP 33 Cb 0.17 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 2k7r h ASP 33 CO -0.02 0.77 0.02 0.58 -3.12 0.00 0.00 179.24 177.47 2k7r h VAL 34 N 1.24 1.25 0.33 -1.35 2.07 -1.70 -2.39 116.25 115.70 2k7r h VAL 34 Ca 0.33 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 2k7r h VAL 34 Cb -0.13 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2k7r h VAL 34 CO -0.07 0.37 -0.21 1.56 0.02 0.00 0.00 177.57 179.24 2k7r h GLN 35 N 0.83 -0.51 -0.48 1.57 1.08 -0.83 0.48 115.11 117.26 2k7r h GLN 35 Ca 0.16 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 2k7r h GLN 35 Cb 0.46 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.98 2k7r h GLN 35 CO 0.02 -0.34 0.24 0.00 -0.95 0.00 0.00 178.83 177.80 2k7r h ALA 36 N 0.12 1.54 -0.22 3.87 0.00 -1.38 -1.65 119.26 121.53 2k7r h ALA 36 Ca -0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2k7r h ALA 36 Cb 0.44 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2k7r h ALA 36 CO 0.03 0.38 -0.42 0.35 0.00 0.00 0.00 179.25 179.59 2k7r h PHE 37 N 0.66 0.85 -0.68 0.00 3.57 -1.20 -1.58 116.94 118.56 2k7r h PHE 37 Ca 0.17 -0.30 0.02 0.00 3.53 0.00 0.00 57.97 61.38 2k7r h PHE 37 Cb 0.05 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.59 2k7r h PHE 37 CO 0.00 1.08 0.44 -0.07 -2.23 0.00 0.00 178.31 177.53 2k7r h LEU 38 N 0.38 0.74 -0.11 0.59 -0.00 -0.18 -0.71 115.31 116.02 2k7r h LEU 38 Ca 0.01 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 2k7r h LEU 38 Cb 1.02 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.50 2k7r h LEU 38 CO 0.09 0.52 -0.51 0.07 -0.00 0.00 0.00 178.44 178.62 2k7r h LYS 39 N 0.88 0.00 0.35 1.13 2.10 -1.36 -2.27 116.57 117.41 2k7r h LYS 39 Ca 0.26 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.90 2k7r h LYS 39 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2k7r h LYS 39 CO -0.08 0.51 -0.17 1.49 -2.00 0.00 0.00 179.45 179.20 2k7r h GLU 40 N 0.00 -0.46 -0.85 0.07 4.81 -0.59 -3.27 114.58 114.29 2k7r h GLU 40 Ca -0.01 0.03 -0.44 0.00 -0.13 0.00 0.00 59.36 58.81 2k7r h GLU 40 Cb 1.35 0.10 -0.26 0.00 0.63 0.00 0.00 28.75 30.57 2k7r h GLU 40 CO 0.07 -0.16 0.49 0.09 -0.73 0.00 0.00 179.01 178.76 2k7r n ASN 41 N -5.19 3.44 0.10 1.04 3.02 -0.34 -4.64 115.26 112.70 2k7r n ASN 41 Ca -0.10 -3.65 0.05 0.00 -0.03 0.00 0.00 54.58 50.85 2k7r n ASN 41 Cb 0.27 -0.79 0.49 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.00 0.32 0.00 3.52 4.11 -1.46 0.43 114.58 122.51 2k7r h GLU 42 Ca 0.54 -0.02 -0.09 0.00 0.07 0.00 0.00 59.36 59.86 2k7r h GLU 42 Cb 2.60 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 31.76 2k7r h GLU 42 CO 0.94 0.24 -0.44 1.49 0.07 0.00 0.00 179.01 181.31 2k7r h GLU 43 N 0.33 0.00 0.02 1.06 4.57 -1.87 -3.30 114.58 115.39 2k7r h GLU 43 Ca 0.09 0.00 -0.39 0.00 -1.18 0.00 0.00 59.36 57.87 2k7r h GLU 43 Cb 0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 2k7r h GLU 43 CO -0.02 0.44 -2.31 0.28 -1.18 0.00 0.00 179.01 176.22 2k7r n VAL 44 N -3.87 1.55 -2.39 0.32 0.31 -0.47 -4.94 118.33 108.85 2k7r n VAL 44 Ca -0.01 -0.48 -0.39 0.00 -0.01 0.00 0.00 64.34 63.45 2k7r n VAL 44 Cb 0.49 -1.66 -0.03 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.51 3.33 0.33 2.52 1.01 0.14 -5.00 121.20 121.02 2k7r s ILE 45 Ca -0.34 1.20 0.10 0.00 0.00 0.00 0.00 60.65 61.61 2k7r s ILE 45 Cb 0.10 -3.71 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 2k7r s ILE 45 CO 0.59 0.18 -0.10 -0.62 0.00 0.00 0.00 174.94 174.99 2k7r s ASP 46 N -1.06 3.63 0.21 3.58 2.15 -1.26 -4.77 116.67 119.16 2k7r s ASP 46 Ca 0.52 -1.18 -0.09 0.00 0.43 0.00 0.00 52.55 52.23 2k7r s ASP 46 Cb -0.30 -0.33 0.29 0.00 -0.30 0.00 0.00 42.92 42.27 2k7r s ASP 46 CO 0.39 -0.19 1.76 1.56 -0.17 0.00 0.00 175.17 178.53 2k7r h GLN 47 N 2.07 0.48 -0.33 4.34 4.20 -1.97 -1.27 115.11 122.63 2k7r h GLN 47 Ca -0.42 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.17 2k7r h GLN 47 Cb 1.25 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 2k7r h GLN 47 CO 0.69 0.32 -0.19 0.87 -0.67 0.00 0.00 178.83 179.84 2k7r h LYS 48 N 0.50 0.62 -0.67 1.46 1.57 -1.99 -2.32 116.57 115.73 2k7r h LYS 48 Ca 0.32 -0.22 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2k7r h LYS 48 Cb 0.35 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2k7r h LYS 48 CO -0.27 0.77 0.44 1.98 -0.57 0.00 0.00 179.45 181.80 2k7r h MET 49 N 0.55 0.87 0.08 3.15 4.05 -1.60 0.41 114.93 122.45 2k7r h MET 49 Ca 0.09 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2k7r h MET 49 Cb 0.64 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2k7r h MET 49 CO 0.05 0.58 -0.04 0.82 0.23 0.00 0.00 176.91 178.54 2k7r h ILE 50 N 0.90 1.00 -0.65 1.77 1.08 -0.72 -0.09 117.51 120.80 2k7r h ILE 50 Ca 0.25 -0.30 -0.07 0.00 -0.39 0.00 0.00 64.86 64.34 2k7r h ILE 50 Cb -0.09 1.20 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 2k7r h ILE 50 CO -0.05 0.08 0.12 -0.33 -0.69 0.00 0.00 178.15 177.27 2k7r h GLU 51 N -0.25 1.06 -0.68 2.37 5.08 -1.18 0.40 114.58 121.38 2k7r h GLU 51 Ca -0.01 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2k7r h GLU 51 Cb 0.21 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2k7r h GLU 51 CO 0.02 0.96 0.41 -0.22 -1.00 0.00 0.00 179.01 179.18 2k7r h LYS 52 N 1.00 0.93 -0.44 2.33 1.63 -0.04 -2.88 116.57 119.10 2k7r h LYS 52 Ca 0.20 -0.09 -0.10 0.00 -0.85 0.00 0.00 60.65 59.82 2k7r h LYS 52 Cb 0.41 -0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 31.79 2k7r h LYS 52 CO 0.01 0.67 0.07 0.43 -3.45 0.00 0.00 179.45 177.17 2k7r n SER 53 N -4.55 4.03 0.25 4.20 7.64 -0.06 -4.53 113.62 120.60 2k7r n SER 53 Ca 0.06 -3.21 0.10 0.00 1.01 0.00 0.00 58.87 56.82 2k7r n SER 53 Cb 0.06 -0.63 0.64 0.00 -1.01 0.00 0.00 64.21 63.27 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 2.05 0.00 -0.45 -3.43 5.85 -0.69 0.11 115.31 118.75 2k7r h LEU 54 Ca 0.12 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.73 2k7r h LEU 54 Cb 1.78 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.80 2k7r h LEU 54 CO 0.42 0.16 -0.16 -0.55 -0.34 0.00 0.00 178.44 177.97 2k7r h ASN 55 N 0.00 0.91 0.04 1.25 -1.07 -1.81 0.65 115.58 115.55 2k7r h ASN 55 Ca -0.00 -0.38 -0.00 0.00 0.07 0.00 0.00 56.30 55.99 2k7r h ASN 55 Cb 0.36 -0.25 0.00 0.00 -2.07 0.00 0.00 38.32 36.36 2k7r h ASN 55 CO 0.02 1.09 -0.02 0.11 0.07 0.00 0.00 177.43 178.70 2k7r h LYS 56 N 0.73 -0.05 -0.99 4.14 1.79 -1.54 -1.81 116.57 118.85 2k7r h LYS 56 Ca 0.11 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.63 2k7r h LYS 56 Cb 0.71 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.31 2k7r h LYS 56 CO 0.05 0.33 0.65 -0.07 -1.08 0.00 0.00 179.45 179.33 2k7r h LEU 57 N -0.44 1.06 -0.10 2.94 3.38 -0.82 -0.21 115.31 121.12 2k7r h LEU 57 Ca -0.01 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2k7r h LEU 57 Cb 0.40 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2k7r h LEU 57 CO 0.01 0.71 -0.25 0.22 0.09 0.00 0.00 178.44 179.22 2k7r h TYR 58 N 1.22 0.46 -0.41 1.13 3.20 -0.86 -2.60 116.97 119.11 2k7r h TYR 58 Ca 0.41 -0.17 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 2k7r h TYR 58 Cb 0.06 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2k7r h TYR 58 CO -0.00 0.87 0.13 1.49 -1.64 0.00 0.00 178.16 179.01 2k7r h GLU 59 N -0.09 0.59 0.13 1.82 4.81 -1.10 -1.55 114.58 119.21 2k7r h GLU 59 Ca -0.00 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2k7r h GLU 59 Cb 0.86 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 2k7r h GLU 59 CO 0.06 0.52 -0.19 -0.92 -0.73 0.00 0.00 179.01 177.74 2k7r h TYR 60 N 0.59 -0.50 -0.01 0.92 3.20 -0.94 -2.34 116.97 117.89 2k7r h TYR 60 Ca 0.14 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.87 2k7r h TYR 60 Cb 0.17 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2k7r h TYR 60 CO 0.01 -0.28 -0.70 -0.84 -1.64 0.00 0.00 178.16 174.71 2k7r h ILE 61 N -0.38 1.48 0.00 1.81 3.07 -1.10 -3.11 117.51 119.29 2k7r h ILE 61 Ca 0.02 -2.35 0.00 0.00 1.55 0.00 0.00 64.86 64.08 2k7r h ILE 61 Cb 0.39 2.26 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 2k7r h ILE 61 CO -0.09 0.67 0.00 1.05 -1.05 0.00 0.00 178.15 178.74 2k7r h GLU 62 N 0.03 0.00 0.00 0.16 4.11 -1.25 -3.45 114.58 114.18 2k7r h GLU 62 Ca -0.01 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.09 2k7r h GLU 62 Cb 1.24 0.00 0.15 0.00 0.50 0.00 0.00 28.75 30.64 2k7r h GLU 62 CO 0.09 0.00 0.18 1.04 0.07 0.00 0.00 179.01 180.39 2k7r n GLN 63 N -3.06 -2.18 -2.20 1.06 6.02 -0.88 -4.93 117.38 111.21 2k7r n GLN 63 Ca 0.04 -1.50 -0.43 0.00 -0.01 0.00 0.00 57.00 55.10 2k7r n GLN 63 Cb 0.50 -1.25 -0.02 0.00 1.02 0.00 0.00 30.24 30.48 2k7r n GLN 63 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2k7r s SER 64 N -4.24 6.41 0.12 1.08 0.15 -1.26 -4.88 113.70 111.08 2k7r s SER 64 Ca 0.59 1.44 -0.16 0.00 0.70 0.00 0.00 55.95 58.51 2k7r s SER 64 Cb -0.04 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.71 2k7r s SER 64 CO 0.44 -1.26 1.62 0.50 1.20 0.00 0.00 173.24 175.74 2k7r h LYS 65 N 10.55 0.61 0.00 5.44 1.63 -1.88 -3.43 116.57 129.49 2k7r h LYS 65 Ca -0.31 -0.15 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2k7r h LYS 65 Cb 1.14 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 2k7r h LYS 65 CO 1.02 0.65 0.00 0.09 -3.45 0.00 0.00 179.45 177.75 2k7r n ASN 66 N -4.58 0.00 -3.80 4.20 3.02 -1.26 -4.78 115.26 108.06 2k7r n ASN 66 Ca -0.01 -0.34 -0.10 0.00 -0.03 0.00 0.00 54.58 54.10 2k7r n ASN 66 Cb 0.20 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.30 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k7r h SER 68 N 3.03 0.00 0.24 0.00 0.02 -1.84 0.30 113.55 115.30 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 1.20 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.74 2k7r h SER 68 CO 0.50 0.05 -0.00 0.22 -1.14 0.00 0.00 176.83 176.45 2k7r h TYR 69 N 0.00 0.00 0.00 3.45 5.03 -1.95 -3.28 116.97 120.22 2k7r h TYR 69 Ca -0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2k7r h TYR 69 Cb 0.15 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.43 2k7r h TYR 69 CO 0.00 0.00 -0.60 0.00 -1.32 0.00 0.00 178.16 176.24 2k7r n SER 71 N -1.17 0.99 -1.11 0.00 3.41 0.62 -4.98 113.62 111.37 2k7r n SER 71 Ca 0.00 -1.35 0.08 0.00 -0.26 0.00 0.00 58.87 57.34 2k7r n SER 71 Cb 0.17 -0.04 0.28 0.00 -0.26 0.00 0.00 64.21 64.36 2k7r n SER 71 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2k7r n GLU 72 N -0.94 3.36 -2.12 4.33 4.07 -1.26 -4.71 120.64 123.36 2k7r n GLU 72 Ca 0.01 -2.76 -0.42 0.00 -0.06 0.00 0.00 57.16 53.92 2k7r n GLU 72 Cb 0.12 -1.82 -0.03 0.00 -0.06 0.00 0.00 31.44 29.66 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2k7r s ASP 73 N -1.43 6.75 0.02 4.31 1.11 -1.26 -4.89 116.67 121.29 2k7r s ASP 73 Ca 0.42 2.13 -0.16 0.00 0.18 0.00 0.00 52.55 55.13 2k7r s ASP 73 Cb 0.31 -2.54 -0.35 0.00 1.07 0.00 0.00 42.92 41.41 2k7r s ASP 73 CO 0.14 -0.85 0.97 -0.08 1.18 0.00 0.00 175.17 176.53 2k7r h GLU 74 N 8.85 0.53 -3.65 8.23 4.81 -1.98 -3.39 114.58 127.98 2k7r h GLU 74 Ca -0.37 -0.91 -0.78 0.00 -0.13 0.00 0.00 59.36 57.17 2k7r h GLU 74 Cb 1.17 0.34 -0.28 0.00 0.63 0.00 0.00 28.75 30.60 2k7r h GLU 74 CO 0.94 1.43 0.19 -0.80 -0.73 0.00 0.00 179.01 180.05 2k7r s ASN 75 N -7.56 6.80 -0.34 1.04 0.01 -1.26 -5.01 114.94 108.61 2k7r s ASN 75 Ca -0.10 -3.17 -0.39 0.00 -0.71 0.00 0.00 52.86 48.49 2k7r s ASN 75 Cb 0.04 -2.15 -0.14 0.00 0.41 0.00 0.00 41.25 39.40 2k7r s ASN 75 CO 0.94 -0.40 1.99 0.00 -1.51 0.00 0.00 177.10 178.12 2k7r n ASN 77 N 7.55 0.60 -4.63 0.00 3.02 -1.26 -4.77 115.26 115.77 2k7r n ASN 77 Ca 0.37 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 54.02 2k7r n ASN 77 Cb 0.14 0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.32 2k7r n ASN 77 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2k7r s ASN 78 N -2.68 6.85 0.06 6.41 -0.87 -1.26 -4.59 114.94 118.86 2k7r s ASN 78 Ca 0.21 0.92 -0.30 0.00 -1.57 0.00 0.00 52.86 52.12 2k7r s ASN 78 Cb 0.19 -2.50 -0.18 0.00 -0.02 0.00 0.00 41.25 38.74 2k7r s ASN 78 CO 0.56 -0.80 1.58 0.25 -2.57 0.00 0.00 177.10 176.11 2k7r h LEU 79 N 9.90 -0.57 -7.95 0.60 5.85 -1.96 -3.28 115.31 117.89 2k7r h LEU 79 Ca -0.22 -0.01 -0.68 0.00 0.84 0.00 0.00 57.88 57.82 2k7r h LEU 79 Cb 1.07 0.15 -0.15 0.00 0.37 0.00 0.00 40.66 42.09 2k7r h LEU 79 CO 0.99 -0.37 1.15 -0.76 -0.34 0.00 0.00 178.44 179.11 2k7r s LEU 80 N -9.99 4.65 0.49 2.25 1.02 -1.26 -5.01 118.68 110.83 2k7r s LEU 80 Ca -0.16 -2.11 -0.21 0.00 0.02 0.00 0.00 54.13 51.67 2k7r s LEU 80 Cb 0.04 -2.45 -0.07 0.00 0.02 0.00 0.00 46.19 43.73 2k7r s LEU 80 CO 0.61 -1.11 1.10 -0.70 0.02 0.00 0.00 176.35 176.27 2k7r s GLU 81 N 3.08 3.66 0.00 1.70 2.56 -1.24 -2.43 118.70 126.03 2k7r s GLU 81 Ca 0.39 1.55 0.00 0.00 0.00 0.00 0.00 54.97 56.90 2k7r s GLU 81 Cb -0.03 -2.16 0.00 0.00 2.00 0.00 0.00 34.13 33.94 2k7r s GLU 81 CO -0.07 -0.58 0.00 0.41 -0.56 0.00 0.00 175.26 174.46 2k7r n GLY 82 N 0.09 1.77 3.53 -1.50 0.00 -1.26 -5.02 105.19 102.80 2k7r n GLY 82 Ca 0.09 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.68 2.25 0.10 1.61 1.51 -1.02 -0.30 117.35 118.82 2k7r s TYR 83 Ca 0.00 -0.72 0.07 0.00 -1.01 0.00 0.00 57.07 55.41 2k7r s TYR 83 Cb 0.00 -1.45 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2k7r s TYR 83 CO 0.00 0.33 -0.17 -1.01 -1.11 0.00 0.00 175.55 173.59 2k7r s HIS 84 N -2.90 1.50 0.33 2.71 3.76 0.38 -4.68 115.29 116.40 2k7r s HIS 84 Ca 0.34 -0.46 -0.27 0.00 -0.15 0.00 0.00 55.06 54.52 2k7r s HIS 84 Cb 0.07 -0.82 -0.09 0.00 1.11 0.00 0.00 32.58 32.85 2k7r s HIS 84 CO 0.16 0.14 1.09 -1.25 -0.85 0.00 0.00 174.74 174.03 2k7r s PRO 85 N -2.00 4.42 0.03 8.40 0.04 -1.26 -1.11 135.00 143.52 2k7r s PRO 85 Ca 0.04 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 2k7r s PRO 85 Cb -0.09 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 2k7r s PRO 85 CO 0.03 0.04 -0.02 -1.59 0.04 0.00 0.00 177.00 175.51 2k7r s LYS 86 N -1.89 0.42 0.20 4.56 -2.85 0.14 -4.91 119.74 115.42 2k7r s LYS 86 Ca 0.50 -0.81 -0.22 0.00 -1.00 0.00 0.00 55.97 54.44 2k7r s LYS 86 Cb -0.28 0.15 -0.08 0.00 -2.06 0.00 0.00 37.83 35.56 2k7r s LYS 86 CO 0.36 -0.08 0.75 -0.51 0.10 0.00 0.00 175.35 175.97 2k7r s LEU 87 N -1.96 4.43 0.03 2.77 1.43 -1.26 0.08 118.68 124.20 2k7r s LEU 87 Ca -0.08 1.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2k7r s LEU 87 Cb -0.04 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 2k7r s LEU 87 CO -0.04 0.09 -0.07 0.68 0.23 0.00 0.00 176.35 177.24 2k7r s VAL 88 N -1.39 0.50 -0.33 -1.59 -7.23 -0.23 -4.87 120.40 105.26 2k7r s VAL 88 Ca 0.40 -0.95 -0.11 0.00 -1.81 0.00 0.00 61.98 59.52 2k7r s VAL 88 Cb -0.19 -0.56 0.00 0.00 0.56 0.00 0.00 36.38 36.20 2k7r s VAL 88 CO 0.23 -0.32 0.18 -0.69 -0.31 0.00 0.00 175.10 174.19 2k7r s VAL 89 N -1.21 4.71 -0.48 1.32 1.01 -1.26 -0.06 120.40 124.43 2k7r s VAL 89 Ca -0.09 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2k7r s VAL 89 Cb -0.09 -3.46 0.13 0.00 0.00 0.00 0.00 36.38 32.95 2k7r s VAL 89 CO 0.00 -0.03 0.26 0.20 0.00 0.00 0.00 175.10 175.54 2k7r s ASN 90 N 1.62 5.10 1.36 3.32 0.01 0.30 -4.98 114.94 121.66 2k7r s ASN 90 Ca 0.04 -2.39 0.00 0.00 -0.71 0.00 0.00 52.86 49.80 2k7r s ASN 90 Cb -0.18 -1.79 0.00 0.00 0.41 0.00 0.00 41.25 39.69 2k7r s ASN 90 CO 0.07 -0.44 0.00 0.61 -1.51 0.00 0.00 177.10 175.83 2k7r n GLY 91 N 4.07 1.88 0.25 0.66 0.00 -1.26 -2.03 105.19 108.77 2k7r n GLY 91 Ca 0.02 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.03 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 2.90 2.22 -4.98 1.61 5.12 -1.26 -4.97 116.66 117.31 2k7r n ARG 92 Ca 0.00 -2.26 -0.27 0.00 -1.93 0.00 0.00 57.85 53.38 2k7r n ARG 92 Cb 0.00 -1.39 -0.16 0.00 -1.16 0.00 0.00 32.46 29.75 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 -1.98 2.43 -0.08 0.55 0.01 -0.86 -4.83 113.70 108.94 2k7r s SER 93 Ca 0.24 -0.39 -0.14 0.00 1.31 0.00 0.00 55.95 56.96 2k7r s SER 93 Cb 0.19 -0.53 -0.05 0.00 0.21 0.00 0.00 66.02 65.84 2k7r s SER 93 CO 0.05 0.21 0.36 -0.63 0.41 0.00 0.00 173.24 173.63 2k7r s ILE 94 N -0.18 5.19 0.43 1.44 1.01 -1.26 -0.54 121.20 127.28 2k7r s ILE 94 Ca 0.00 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.40 2k7r s ILE 94 Cb -0.11 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2k7r s ILE 94 CO 0.01 0.48 0.12 -0.62 0.00 0.00 0.00 174.94 174.93 2k7r s ASP 95 N -0.29 3.04 -0.10 3.58 -1.08 0.91 -4.83 116.67 117.90 2k7r s ASP 95 Ca 0.21 -1.69 0.03 0.00 -0.52 0.00 0.00 52.55 50.58 2k7r s ASP 95 Cb -0.15 0.55 -0.00 0.00 -1.46 0.00 0.00 42.92 41.85 2k7r s ASP 95 CO 0.09 -0.94 -0.22 -0.63 0.52 0.00 0.00 175.17 173.99 2k7r s ILE 96 N -3.15 2.24 0.43 4.11 1.01 -1.26 -1.07 121.20 123.51 2k7r s ILE 96 Ca 0.20 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.93 2k7r s ILE 96 Cb 0.02 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.59 2k7r s ILE 96 CO 0.13 0.55 0.07 -0.70 0.00 0.00 0.00 174.94 175.00 2k7r s GLU 97 N 0.32 1.97 0.08 2.79 -6.30 0.11 -4.94 118.70 112.73 2k7r s GLU 97 Ca -0.17 -2.20 0.06 0.00 -2.50 0.00 0.00 54.97 50.16 2k7r s GLU 97 Cb -0.17 -0.99 -0.03 0.00 0.00 0.00 0.00 34.13 32.93 2k7r s GLU 97 CO 0.08 -0.37 -0.17 0.71 0.02 0.00 0.00 175.26 175.53 2k7r s TYR 98 N -3.09 1.42 0.03 5.30 1.51 -1.26 0.28 117.35 121.53 2k7r s TYR 98 Ca 0.21 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 2k7r s TYR 98 Cb 0.04 -0.79 -0.03 0.00 -0.11 0.00 0.00 41.96 41.07 2k7r s TYR 98 CO 0.11 0.11 -0.03 1.52 -1.11 0.00 0.00 175.55 176.15 2k7r s TYR 99 N -1.23 0.33 0.27 2.71 1.13 -0.26 -4.92 117.35 115.38 2k7r s TYR 99 Ca 0.01 -0.67 -0.30 0.00 -1.41 0.00 0.00 57.07 54.70 2k7r s TYR 99 Cb -0.10 -0.24 -0.11 0.00 -1.10 0.00 0.00 41.96 40.41 2k7r s TYR 99 CO 0.03 -0.24 1.59 -1.21 -2.51 0.00 0.00 175.55 173.21 2k7r s GLU 100 N -2.08 4.14 -0.05 -3.49 8.01 -1.26 -0.47 118.70 123.50 2k7r s GLU 100 Ca -0.10 2.54 -0.35 0.00 0.01 0.00 0.00 54.97 57.06 2k7r s GLU 100 Cb -0.05 -3.05 -0.13 0.00 -4.31 0.00 0.00 34.13 26.59 2k7r s GLU 100 CO -0.03 -0.62 1.74 0.00 0.01 0.00 0.00 175.26 176.36 2k7r h PRO 102 N 7.74 0.00 0.00 0.00 0.13 -1.90 0.12 132.00 138.08 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 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2k7r h PRO 102 CO 0.92 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.97 2k7r h VAL 103 N 0.00 0.00 0.00 1.56 2.07 -1.96 -1.13 116.25 116.79 2k7r h VAL 103 Ca 0.01 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2k7r h VAL 103 Cb 0.03 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2k7r h VAL 103 CO -0.00 0.00 0.00 0.50 0.02 0.00 0.00 177.57 178.09 2k7r h LYS 104 N 0.00 0.00 -4.08 1.57 3.64 -1.32 -3.39 116.57 112.98 2k7r h LYS 104 Ca 0.00 0.00 -0.75 0.00 -1.27 0.00 0.00 60.65 58.63 2k7r h LYS 104 Cb 0.39 0.00 -0.27 0.00 -0.41 0.00 0.00 32.23 31.94 2k7r h LYS 104 CO 0.00 0.00 -0.24 0.50 -2.27 0.00 0.00 179.45 177.44 2k7r s ARG 105 N -3.29 2.88 0.00 1.90 3.52 -0.43 -5.11 118.95 118.42 2k7r s ARG 105 Ca 0.06 -1.92 0.11 0.00 -0.13 0.00 0.00 55.73 53.85 2k7r s ARG 105 Cb 0.08 -4.15 0.09 0.00 -1.56 0.00 0.00 34.95 29.41 2k7r s ARG 105 CO 0.59 -1.26 0.85 1.63 -0.81 0.00 0.00 175.30 176.30