#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 2.46 -0.33 0.03 2.02 -1.26 -5.07 118.70 116.55 2k7r s GLU 2 Ca 0.00 -2.72 -0.39 0.00 0.02 0.00 0.00 54.97 51.87 2k7r s GLU 2 Cb 0.00 -3.60 -0.15 0.00 0.10 0.00 0.00 34.13 30.48 2k7r s GLU 2 CO 0.00 -1.18 1.93 -0.35 0.02 0.00 0.00 175.26 175.68 2k7r n PRO 3 N 3.09 0.97 -2.90 0.39 -0.04 -1.26 -4.88 135.00 130.37 2k7r n PRO 3 Ca 0.10 0.33 -0.43 0.00 -0.04 0.00 0.00 63.50 63.45 2k7r n PRO 3 Cb 0.36 -2.13 -0.04 0.00 -0.04 0.00 0.00 33.50 31.64 2k7r n PRO 3 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2k7r s ILE 4 N 4.99 4.45 0.00 0.52 -1.09 -1.26 -4.97 121.20 123.84 2k7r s ILE 4 Ca 1.05 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 2k7r s ILE 4 Cb -1.07 -4.54 0.00 0.00 -1.58 0.00 0.00 42.46 35.27 2k7r s ILE 4 CO 0.61 -1.17 0.00 0.61 -1.23 0.00 0.00 174.94 173.76 2k7r n GLY 5 N 5.19 3.78 3.27 6.18 0.00 -1.26 -5.18 105.19 117.18 2k7r n GLY 5 Ca -0.01 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 2k7r n GLY 5 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k7r s ARG 6 N -1.64 0.43 -0.70 1.61 1.70 -1.26 -5.10 118.95 114.00 2k7r s ARG 6 Ca 0.00 0.64 -0.27 0.00 -0.47 0.00 0.00 55.73 55.63 2k7r s ARG 6 Cb 0.00 0.12 0.03 0.00 -0.57 0.00 0.00 34.95 34.52 2k7r s ARG 6 CO 0.00 -0.10 1.27 -1.12 -1.08 0.00 0.00 175.30 174.27 2k7r s SER 7 N 0.71 6.22 0.10 -2.89 0.01 -1.26 -4.93 113.70 111.67 2k7r s SER 7 Ca -0.04 -0.29 -0.24 0.00 1.31 0.00 0.00 55.95 56.69 2k7r s SER 7 Cb -0.05 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.55 2k7r s SER 7 CO -0.05 -1.75 1.41 -0.07 0.41 0.00 0.00 173.24 173.18 2k7r h LEU 8 N 12.80 -1.46 -1.07 2.44 3.38 -2.03 -2.77 115.31 126.59 2k7r h LEU 8 Ca -0.27 0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2k7r h LEU 8 Cb 1.05 0.61 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2k7r h LEU 8 CO 1.25 -0.26 -0.30 0.00 0.09 0.00 0.00 178.44 179.22 2k7r n GLN 9 N -4.69 1.57 -2.43 1.13 6.02 -1.26 -4.62 117.38 113.10 2k7r n GLN 9 Ca -0.01 -1.01 -0.40 0.00 -0.01 0.00 0.00 57.00 55.57 2k7r n GLN 9 Cb 0.24 -1.33 0.02 0.00 1.02 0.00 0.00 30.24 30.19 2k7r n GLN 9 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2k7r n GLY 10 N 1.19 5.93 0.17 1.08 0.00 -1.05 -4.52 105.19 107.99 2k7r n GLY 10 Ca 0.08 -2.57 -0.26 0.00 0.00 0.00 0.00 46.02 43.28 2k7r n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2k7r n VAL 11 N -0.23 1.43 0.27 1.61 0.31 -1.25 -4.48 118.33 116.00 2k7r n VAL 11 Ca 0.48 -0.41 0.11 0.00 -0.01 0.00 0.00 64.34 64.52 2k7r n VAL 11 Cb 0.27 -1.74 0.76 0.00 -0.91 0.00 0.00 33.84 32.22 2k7r n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k7r h THR 12 N -0.72 0.77 -2.16 2.52 1.03 -1.94 -3.43 112.91 108.96 2k7r h THR 12 Ca -0.64 -0.08 -0.06 0.00 -0.01 0.00 0.00 66.41 65.62 2k7r h THR 12 Cb 1.65 1.05 -0.18 0.00 -1.07 0.00 0.00 68.15 69.59 2k7r h THR 12 CO -0.33 0.02 0.18 -0.83 -0.01 0.00 0.00 175.52 174.55 2k7r s GLY 13 N -4.10 -0.57 -0.41 2.99 0.00 -1.26 -5.10 107.32 98.85 2k7r s GLY 13 Ca -0.05 1.18 0.06 0.00 0.00 0.00 0.00 44.72 45.92 2k7r s GLY 13 CO 0.61 0.83 0.51 0.54 0.00 0.00 0.00 173.10 175.59 2k7r n ARG 14 N 0.74 0.54 -1.72 2.90 3.00 -1.26 -4.67 116.66 116.18 2k7r n ARG 14 Ca -0.19 -2.98 -0.31 0.00 -0.01 0.00 0.00 57.85 54.36 2k7r n ARG 14 Cb 0.58 -1.40 0.04 0.00 0.00 0.00 0.00 32.46 31.68 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 -0.47 3.05 0.41 5.56 0.04 -1.26 -4.97 135.00 137.37 2k7r s PRO 15 Ca 0.34 0.77 0.19 0.00 0.04 0.00 0.00 61.00 62.33 2k7r s PRO 15 Cb 0.12 -2.02 0.90 0.00 0.04 0.00 0.00 34.50 33.55 2k7r s PRO 15 CO -0.15 -0.97 1.86 0.38 0.04 0.00 0.00 177.00 178.16 2k7r h ASP 16 N -0.61 0.00 -0.54 6.66 2.03 -2.00 -3.19 116.42 118.76 2k7r h ASP 16 Ca -0.44 0.00 0.11 0.00 -0.73 0.00 0.00 57.03 55.96 2k7r h ASP 16 Cb 1.22 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.62 2k7r h ASP 16 CO 0.60 0.30 -0.10 0.15 -1.03 0.00 0.00 179.24 179.16 2k7r h PHE 17 N 0.00 -0.22 -0.20 4.15 3.57 -1.99 0.19 116.94 122.44 2k7r h PHE 17 Ca -0.00 0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.47 2k7r h PHE 17 Cb 0.65 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 2k7r h PHE 17 CO 0.00 -0.21 -0.20 -0.56 -2.23 0.00 0.00 178.31 175.11 2k7r h GLN 18 N 0.03 0.36 0.00 1.11 3.07 -1.96 -1.16 115.11 116.55 2k7r h GLN 18 Ca 0.27 -0.11 -0.13 0.00 0.09 0.00 0.00 58.65 58.76 2k7r h GLN 18 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.92 2k7r h GLN 18 CO -0.53 0.55 -0.64 0.87 0.09 0.00 0.00 178.83 179.17 2k7r h LYS 19 N 0.33 0.00 -0.17 0.06 1.79 -0.90 0.39 116.57 118.06 2k7r h LYS 19 Ca 0.06 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2k7r h LYS 19 Cb 0.54 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2k7r h LYS 19 CO 0.04 0.64 -0.08 0.00 -1.08 0.00 0.00 179.45 178.96 2k7r h ARG 20 N 0.00 0.35 -0.31 3.15 2.47 -0.38 0.12 114.38 119.79 2k7r h ARG 20 Ca -0.01 -0.16 0.05 0.00 -1.26 0.00 0.00 59.98 58.61 2k7r h ARG 20 Cb 1.17 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.43 2k7r h ARG 20 CO 0.08 0.67 0.02 1.25 0.56 0.00 0.00 179.97 182.55 2k7r h LEU 21 N 0.03 -0.07 -0.73 3.04 5.85 -0.94 0.89 115.31 123.39 2k7r h LEU 21 Ca 0.04 0.06 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 2k7r h LEU 21 Cb 0.56 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2k7r h LEU 21 CO 0.02 -0.00 0.04 -0.33 -0.34 0.00 0.00 178.44 177.83 2k7r h GLU 22 N 0.12 1.02 0.17 1.25 5.08 -0.22 -0.94 114.58 121.07 2k7r h GLU 22 Ca 0.15 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2k7r h GLU 22 Cb 0.19 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2k7r h GLU 22 CO -0.23 0.97 -0.08 0.37 -1.00 0.00 0.00 179.01 179.04 2k7r h GLN 23 N 0.94 -0.23 -0.49 2.33 5.75 -0.06 0.15 115.11 123.50 2k7r h GLN 23 Ca 0.18 0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.59 2k7r h GLN 23 Cb 0.49 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.07 2k7r h GLN 23 CO 0.02 -0.00 -0.09 0.00 -2.65 0.00 0.00 178.83 176.10 2k7r h MET 24 N -0.42 0.89 -0.60 1.69 -0.00 -0.87 0.41 114.93 116.04 2k7r h MET 24 Ca -0.02 -0.30 0.01 0.00 -0.00 0.00 0.00 59.70 59.39 2k7r h MET 24 Cb 0.33 -0.07 -0.03 0.00 -0.00 0.00 0.00 31.60 31.82 2k7r h MET 24 CO 0.04 0.94 0.38 -0.22 -0.00 0.00 0.00 176.91 178.05 2k7r h LYS 25 N 0.80 0.75 -0.31 -0.10 1.63 -1.01 -1.24 116.57 117.08 2k7r h LYS 25 Ca 0.13 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.82 2k7r h LYS 25 Cb 0.61 -0.17 -0.01 0.00 -0.60 0.00 0.00 32.23 32.06 2k7r h LYS 25 CO 0.04 0.50 -0.05 1.49 -3.45 0.00 0.00 179.45 177.97 2k7r h GLU 26 N 0.77 0.59 -0.32 1.90 4.81 -0.38 -2.57 114.58 119.39 2k7r h GLU 26 Ca 0.23 -0.21 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2k7r h GLU 26 Cb -0.05 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.22 2k7r h GLU 26 CO -0.07 0.76 -0.14 0.87 -0.73 0.00 0.00 179.01 179.70 2k7r h LYS 27 N 0.37 -0.08 -0.83 1.92 1.79 -0.57 -1.81 116.57 117.35 2k7r h LYS 27 Ca 0.08 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 2k7r h LYS 27 Cb 0.53 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.15 2k7r h LYS 27 CO 0.03 -0.05 0.54 0.28 -1.08 0.00 0.00 179.45 179.16 2k7r h VAL 28 N -0.08 1.16 -0.18 0.50 2.07 -1.17 -1.90 116.25 116.64 2k7r h VAL 28 Ca 0.16 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2k7r h VAL 28 Cb 0.33 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 2k7r h VAL 28 CO -0.38 0.19 0.00 1.15 0.02 0.00 0.00 177.57 178.56 2k7r n MET 29 N -4.55 1.78 0.00 1.57 0.00 -0.74 -3.12 117.12 112.06 2k7r n MET 29 Ca 0.10 -0.81 0.00 0.00 0.00 0.00 0.00 57.70 56.99 2k7r n MET 29 Cb 0.07 -1.43 0.00 0.00 0.00 0.00 0.00 33.22 31.86 2k7r n MET 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2k7r n LYS 30 N 0.14 0.89 -3.02 3.17 4.01 -0.72 -4.99 118.16 117.64 2k7r n LYS 30 Ca 0.07 -0.41 -0.40 0.00 -0.51 0.00 0.00 58.31 57.06 2k7r n LYS 30 Cb 0.34 -0.90 -0.05 0.00 -0.51 0.00 0.00 35.03 33.91 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 -0.29 7.19 0.19 4.39 2.15 -1.18 -4.97 116.67 124.15 2k7r s ASP 31 Ca 0.01 1.42 -0.10 0.00 0.43 0.00 0.00 52.55 54.31 2k7r s ASP 31 Cb 0.01 -2.46 0.12 0.00 -0.30 0.00 0.00 42.92 40.29 2k7r s ASP 31 CO 0.01 0.05 1.75 0.06 -0.17 0.00 0.00 175.17 176.87 2k7r h GLN 32 N 5.54 1.06 -0.04 4.34 3.07 -1.95 -1.89 115.11 125.25 2k7r h GLN 32 Ca -0.44 -0.20 -0.18 0.00 0.09 0.00 0.00 58.65 57.92 2k7r h GLN 32 Cb 1.20 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 28.59 2k7r h GLN 32 CO 0.70 0.88 -0.75 -0.44 0.09 0.00 0.00 178.83 179.31 2k7r h ASP 33 N 1.01 0.29 -0.61 0.06 3.32 -1.97 -2.10 116.42 116.43 2k7r h ASP 33 Ca 0.23 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k7r h ASP 33 Cb 0.22 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2k7r h ASP 33 CO -0.02 0.94 0.40 0.58 -1.72 0.00 0.00 179.24 179.42 2k7r h VAL 34 N 0.16 1.16 -0.15 -1.35 2.07 -1.83 -1.74 116.25 114.57 2k7r h VAL 34 Ca -0.03 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.22 2k7r h VAL 34 Cb 1.32 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2k7r h VAL 34 CO 0.12 0.16 -0.06 1.56 0.02 0.00 0.00 177.57 179.36 2k7r h GLN 35 N 0.83 -0.03 -0.53 1.57 1.08 -0.93 0.37 115.11 117.48 2k7r h GLN 35 Ca 0.22 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.48 2k7r h GLN 35 Cb -0.09 0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 2k7r h GLN 35 CO -0.05 -0.02 0.26 0.00 -0.95 0.00 0.00 178.83 178.07 2k7r h ALA 36 N 1.11 0.67 -0.47 3.87 0.00 -1.16 -1.80 119.26 121.48 2k7r h ALA 36 Ca 0.08 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2k7r h ALA 36 Cb 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2k7r h ALA 36 CO -0.18 -0.09 -0.11 0.35 0.00 0.00 0.00 179.25 179.23 2k7r h PHE 37 N 0.50 1.01 -0.66 0.00 3.57 -1.02 -0.63 116.94 119.72 2k7r h PHE 37 Ca 0.24 -0.22 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2k7r h PHE 37 Cb 0.16 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 38.60 2k7r h PHE 37 CO -0.11 0.99 0.39 -0.07 -2.23 0.00 0.00 178.31 177.28 2k7r h LEU 38 N 0.75 0.62 0.00 0.59 -0.00 -0.37 -0.13 115.31 116.77 2k7r h LEU 38 Ca 0.12 0.01 -0.05 0.00 -0.00 0.00 0.00 57.88 57.97 2k7r h LEU 38 Cb 0.65 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 2k7r h LEU 38 CO 0.05 0.42 -0.47 0.07 -0.00 0.00 0.00 178.44 178.51 2k7r h LYS 39 N 0.75 0.00 -0.61 1.13 2.10 -1.31 -0.40 116.57 118.24 2k7r h LYS 39 Ca 0.28 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.84 2k7r h LYS 39 Cb 0.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.40 2k7r h LYS 39 CO -0.14 0.18 0.02 1.49 -2.00 0.00 0.00 179.45 178.99 2k7r h GLU 40 N 0.00 1.05 -0.32 0.07 4.22 -0.25 -3.12 114.58 116.24 2k7r h GLU 40 Ca -0.02 -0.32 -0.20 0.00 0.08 0.00 0.00 59.36 58.90 2k7r h GLU 40 Cb 1.17 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 30.18 2k7r h GLU 40 CO 0.02 1.02 -0.37 0.09 -2.18 0.00 0.00 179.01 177.59 2k7r n ASN 41 N -4.18 2.86 0.31 1.04 3.02 -0.14 -4.73 115.26 113.44 2k7r n ASN 41 Ca 0.03 -3.84 0.18 0.00 -0.03 0.00 0.00 54.58 50.93 2k7r n ASN 41 Cb 0.34 -0.55 1.01 0.00 -0.61 0.00 0.00 39.78 39.97 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 1.29 0.00 0.05 3.52 4.11 -1.00 0.32 114.58 122.87 2k7r h GLU 42 Ca 0.18 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.37 2k7r h GLU 42 Cb 1.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 2k7r h GLU 42 CO 0.35 0.02 -1.04 1.49 0.07 0.00 0.00 179.01 179.90 2k7r h GLU 43 N 0.00 0.30 0.08 1.06 4.81 -1.85 -3.38 114.58 115.60 2k7r h GLU 43 Ca -0.00 -0.39 -0.37 0.00 -0.13 0.00 0.00 59.36 58.47 2k7r h GLU 43 Cb 0.08 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2k7r h GLU 43 CO 0.00 1.11 -2.13 0.28 -0.73 0.00 0.00 179.01 177.54 2k7r n VAL 44 N -3.63 1.68 -2.35 0.32 0.31 0.15 -4.93 118.33 109.87 2k7r n VAL 44 Ca -0.06 -0.64 -0.39 0.00 -0.01 0.00 0.00 64.34 63.24 2k7r n VAL 44 Cb 0.90 -1.59 -0.03 0.00 -0.91 0.00 0.00 33.84 32.22 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 -2.55 3.26 0.35 2.52 1.01 0.91 -5.05 121.20 121.65 2k7r s ILE 45 Ca -0.25 1.11 0.09 0.00 0.00 0.00 0.00 60.65 61.60 2k7r s ILE 45 Cb 0.07 -3.65 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2k7r s ILE 45 CO 0.72 0.15 -0.07 -0.62 0.00 0.00 0.00 174.94 175.13 2k7r s ASP 46 N -1.06 3.62 0.20 3.58 -1.08 -1.26 -4.89 116.67 115.77 2k7r s ASP 46 Ca 0.53 -1.23 -0.11 0.00 -0.52 0.00 0.00 52.55 51.22 2k7r s ASP 46 Cb -0.31 -0.33 0.19 0.00 -1.46 0.00 0.00 42.92 41.01 2k7r s ASP 46 CO 0.39 -0.27 1.82 1.56 0.52 0.00 0.00 175.17 179.19 2k7r h GLN 47 N 2.00 0.69 -0.65 4.34 4.20 -2.00 -2.24 115.11 121.45 2k7r h GLN 47 Ca -0.42 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.20 2k7r h GLN 47 Cb 1.25 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2k7r h GLN 47 CO 0.72 0.45 0.19 0.87 -0.67 0.00 0.00 178.83 180.40 2k7r h LYS 48 N 0.71 0.99 -0.95 1.46 1.57 -1.96 -1.83 116.57 116.55 2k7r h LYS 48 Ca 0.27 -0.20 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2k7r h LYS 48 Cb 0.10 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.20 2k7r h LYS 48 CO -0.14 0.85 0.61 1.98 -0.57 0.00 0.00 179.45 182.18 2k7r h MET 49 N 0.95 1.04 -0.44 3.15 4.05 -1.62 0.10 114.93 122.16 2k7r h MET 49 Ca 0.21 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.48 2k7r h MET 49 Cb 0.28 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 2k7r h MET 49 CO -0.01 0.69 -0.09 0.82 0.23 0.00 0.00 176.91 178.55 2k7r h ILE 50 N 1.07 1.27 -0.39 1.77 1.08 -0.86 -1.26 117.51 120.20 2k7r h ILE 50 Ca 0.42 -1.19 -0.07 0.00 -0.39 0.00 0.00 64.86 63.62 2k7r h ILE 50 Cb 0.23 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 35.12 2k7r h ILE 50 CO -0.17 0.41 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.32 2k7r h GLU 51 N 0.66 0.71 -0.01 2.37 4.39 -0.76 -0.06 114.58 121.89 2k7r h GLU 51 Ca 0.11 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 2k7r h GLU 51 Cb 0.62 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2k7r h GLU 51 CO 0.04 0.84 -0.37 0.87 -1.16 0.00 0.00 179.01 179.22 2k7r h LYS 52 N 0.53 0.03 -0.33 2.33 1.79 -0.79 -2.99 116.57 117.13 2k7r h LYS 52 Ca 0.10 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2k7r h LYS 52 Cb 0.55 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 2k7r h LYS 52 CO 0.03 0.40 0.00 0.43 -1.08 0.00 0.00 179.45 179.23 2k7r n SER 53 N -4.09 4.14 -0.11 0.86 7.64 -0.48 -4.59 113.62 116.99 2k7r n SER 53 Ca -0.02 -2.92 -0.08 0.00 1.01 0.00 0.00 58.87 56.86 2k7r n SER 53 Cb 0.41 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 63.06 2k7r n SER 53 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2k7r h LEU 54 N 2.23 0.38 -1.02 -3.43 3.38 -0.85 0.32 115.31 116.32 2k7r h LEU 54 Ca 0.00 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2k7r h LEU 54 Cb 1.48 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 2k7r h LEU 54 CO 0.25 0.28 0.65 -0.55 0.09 0.00 0.00 178.44 179.16 2k7r h ASN 55 N 0.46 1.05 0.07 -0.43 7.08 -1.83 0.93 115.58 122.90 2k7r h ASN 55 Ca 0.13 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 53.35 2k7r h ASN 55 Cb -0.04 -0.22 0.00 0.00 -2.08 0.00 0.00 38.32 35.98 2k7r h ASN 55 CO -0.04 0.68 -0.03 0.11 -2.08 0.00 0.00 177.43 176.07 2k7r h LYS 56 N 1.20 -0.09 -0.72 4.14 1.79 -1.58 -1.12 116.57 120.19 2k7r h LYS 56 Ca 0.42 0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.87 2k7r h LYS 56 Cb 0.12 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 2k7r h LYS 56 CO -0.16 0.29 0.36 -0.07 -1.08 0.00 0.00 179.45 178.79 2k7r h LEU 57 N -0.47 0.94 -0.25 2.94 3.38 -0.15 0.12 115.31 121.82 2k7r h LEU 57 Ca -0.01 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2k7r h LEU 57 Cb 0.41 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2k7r h LEU 57 CO 0.01 0.80 -0.21 0.22 0.09 0.00 0.00 178.44 179.35 2k7r h TYR 58 N 1.01 0.69 -0.97 1.13 3.20 -0.85 -2.60 116.97 118.58 2k7r h TYR 58 Ca 0.25 -0.20 0.08 0.00 3.14 0.00 0.00 58.73 62.01 2k7r h TYR 58 Cb 0.10 -0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.16 2k7r h TYR 58 CO 0.01 0.89 0.62 1.49 -1.64 0.00 0.00 178.16 179.53 2k7r h GLU 59 N 0.29 1.03 0.05 1.82 4.57 -0.94 -1.56 114.58 119.83 2k7r h GLU 59 Ca 0.04 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.18 2k7r h GLU 59 Cb 0.76 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2k7r h GLU 59 CO 0.05 0.68 -0.16 -0.92 -1.18 0.00 0.00 179.01 177.48 2k7r h TYR 60 N 1.06 -0.43 -0.00 0.92 3.20 -0.67 -2.06 116.97 118.99 2k7r h TYR 60 Ca 0.44 0.01 -0.17 0.00 3.14 0.00 0.00 58.73 62.15 2k7r h TYR 60 Cb 0.29 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 2k7r h TYR 60 CO -0.00 -0.24 -0.79 -0.84 -1.64 0.00 0.00 178.16 174.65 2k7r h ILE 61 N -0.30 1.54 0.00 1.81 3.07 -1.10 -3.10 117.51 119.43 2k7r h ILE 61 Ca 0.04 -2.64 0.00 0.00 1.55 0.00 0.00 64.86 63.81 2k7r h ILE 61 Cb 0.34 2.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.32 2k7r h ILE 61 CO -0.13 0.76 0.00 -0.33 -1.05 0.00 0.00 178.15 177.40 2k7r h GLU 62 N 0.02 0.00 0.00 0.16 4.39 -1.23 -3.44 114.58 114.49 2k7r h GLU 62 Ca -0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2k7r h GLU 62 Cb 1.39 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 30.07 2k7r h GLU 62 CO 0.11 0.00 0.06 1.04 -1.16 0.00 0.00 179.01 179.06 2k7r n GLN 63 N -3.04 -0.34 -2.33 2.33 6.02 -0.78 -4.94 117.38 114.29 2k7r n GLN 63 Ca 0.03 -0.32 -0.40 0.00 -0.01 0.00 0.00 57.00 56.31 2k7r n GLN 63 Cb 0.47 -0.22 -0.03 0.00 1.02 0.00 0.00 30.24 31.48 2k7r n GLN 63 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2k7r s SER 64 N -1.79 5.78 0.51 1.08 1.04 -1.25 -4.82 113.70 114.26 2k7r s SER 64 Ca 0.12 -0.14 0.24 0.00 0.48 0.00 0.00 55.95 56.64 2k7r s SER 64 Cb -0.00 -2.55 1.36 0.00 0.10 0.00 0.00 66.02 64.93 2k7r s SER 64 CO 0.08 -2.07 2.07 0.11 0.98 0.00 0.00 173.24 174.42 2k7r h LYS 65 N 12.10 0.00 0.00 4.02 1.79 -1.84 -3.38 116.57 129.25 2k7r h LYS 65 Ca -0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.21 2k7r h LYS 65 Cb 1.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.75 2k7r h LYS 65 CO 1.26 0.12 0.00 -1.71 -1.08 0.00 0.00 179.45 178.04 2k7r n ASN 66 N -3.88 1.26 -3.81 0.86 2.85 -1.26 -4.49 115.26 106.80 2k7r n ASN 66 Ca -0.02 -0.57 -0.11 0.00 -0.11 0.00 0.00 54.58 53.77 2k7r n ASN 66 Cb 0.22 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 41.16 2k7r n ASN 66 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2k7r h SER 68 N 3.39 0.00 0.64 0.00 0.87 -1.90 -0.35 113.55 116.20 2k7r h SER 68 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2k7r h SER 68 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2k7r h SER 68 CO 0.47 0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.79 2k7r n TYR 69 N -3.15 0.64 0.00 2.24 9.36 -1.26 -2.99 117.16 121.99 2k7r n TYR 69 Ca -0.00 0.25 0.00 0.00 3.32 0.00 0.00 57.90 61.47 2k7r n TYR 69 Cb 0.26 -0.91 0.00 0.00 -0.63 0.00 0.00 39.34 38.06 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 -3.10 4.24 -1.45 0.00 0.01 -0.21 -5.03 113.70 108.17 2k7r s SER 71 Ca 0.00 -1.65 -0.08 0.00 1.31 0.00 0.00 55.95 55.53 2k7r s SER 71 Cb 0.00 -1.26 0.04 0.00 0.21 0.00 0.00 66.02 65.01 2k7r s SER 71 CO 0.00 -0.33 2.57 1.21 0.41 0.00 0.00 173.24 177.10 2k7r n GLU 72 N 4.57 4.10 -3.05 12.44 2.13 -1.16 -3.53 120.64 136.13 2k7r n GLU 72 Ca -0.04 -2.93 -0.39 0.00 0.66 0.00 0.00 57.16 54.46 2k7r n GLU 72 Cb 0.43 -2.75 -0.06 0.00 0.27 0.00 0.00 31.44 29.33 2k7r n GLU 72 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2k7r s ASP 73 N 1.25 7.30 0.24 4.31 2.15 -1.26 -4.98 116.67 125.68 2k7r s ASP 73 Ca 0.59 1.54 0.21 0.00 0.43 0.00 0.00 52.55 55.31 2k7r s ASP 73 Cb 0.17 -2.46 0.06 0.00 -0.30 0.00 0.00 42.92 40.39 2k7r s ASP 73 CO -0.07 0.21 1.18 -0.08 -0.17 0.00 0.00 175.17 176.23 2k7r h GLU 74 N 4.51 0.00 0.05 4.34 4.81 -2.01 -3.36 114.58 122.92 2k7r h GLU 74 Ca -0.47 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.44 2k7r h GLU 74 Cb 1.21 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.55 2k7r h GLU 74 CO 0.66 0.12 -1.83 -1.71 -0.73 0.00 0.00 179.01 175.52 2k7r n ASN 75 N -2.88 1.37 -4.66 1.04 5.15 -1.26 -4.86 115.26 109.16 2k7r n ASN 75 Ca -0.01 0.33 -0.42 0.00 -0.60 0.00 0.00 54.58 53.88 2k7r n ASN 75 Cb 0.63 -0.38 -0.03 0.00 -0.53 0.00 0.00 39.78 39.47 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k7r s ASN 77 N 3.92 6.12 -0.30 0.00 2.47 -1.26 -4.96 114.94 120.93 2k7r s ASN 77 Ca 0.83 -0.98 -0.12 0.00 0.42 0.00 0.00 52.86 53.01 2k7r s ASN 77 Cb -0.40 -2.56 -0.03 0.00 -1.45 0.00 0.00 41.25 36.81 2k7r s ASN 77 CO 0.37 -1.84 0.20 0.21 -3.72 0.00 0.00 177.10 172.32 2k7r s ASN 78 N 5.41 5.98 0.00 -4.21 3.04 -1.26 -3.79 114.94 120.12 2k7r s ASN 78 Ca 0.49 -0.21 0.00 0.00 0.04 0.00 0.00 52.86 53.18 2k7r s ASN 78 Cb -0.04 -2.11 0.00 0.00 -1.54 0.00 0.00 41.25 37.56 2k7r s ASN 78 CO -0.01 -0.13 0.23 0.18 -3.04 0.00 0.00 177.10 174.33 2k7r n LEU 79 N 5.07 0.94 -4.49 3.21 4.77 -1.26 -4.47 117.00 120.77 2k7r n LEU 79 Ca -0.14 0.43 -0.42 0.00 -0.03 0.00 0.00 56.01 55.85 2k7r n LEU 79 Cb 0.51 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2k7r n LEU 79 CO 0.34 -0.28 0.98 -0.76 -1.33 0.00 0.00 177.39 176.35 2k7r s LEU 80 N -2.66 4.13 -0.03 2.23 1.02 -1.26 -4.99 118.68 117.11 2k7r s LEU 80 Ca 0.00 -1.14 -0.30 0.00 0.02 0.00 0.00 54.13 52.71 2k7r s LEU 80 Cb 0.00 -2.46 -0.04 0.00 0.02 0.00 0.00 46.19 43.70 2k7r s LEU 80 CO 0.00 -1.46 1.33 -0.70 0.02 0.00 0.00 176.35 175.53 2k7r s GLU 81 N 4.28 4.30 0.00 1.70 2.12 -1.26 -1.95 118.70 127.89 2k7r s GLU 81 Ca 0.30 1.84 0.00 0.00 0.36 0.00 0.00 54.97 57.47 2k7r s GLU 81 Cb -0.10 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.69 2k7r s GLU 81 CO 0.05 -0.54 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 2k7r n GLY 82 N 3.55 0.36 3.47 -1.50 0.00 -1.26 -4.92 105.19 104.89 2k7r n GLY 82 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 2.22 0.11 1.61 1.51 -0.83 0.45 117.35 120.43 2k7r s TYR 83 Ca 0.00 -0.45 0.08 0.00 -1.01 0.00 0.00 57.07 55.70 2k7r s TYR 83 Cb 0.00 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 2k7r s TYR 83 CO 0.00 0.59 -0.21 -1.01 -1.11 0.00 0.00 175.55 173.81 2k7r s HIS 84 N -2.65 1.83 0.33 2.71 3.76 0.87 -4.45 115.29 117.70 2k7r s HIS 84 Ca 0.30 -0.42 -0.28 0.00 -0.15 0.00 0.00 55.06 54.51 2k7r s HIS 84 Cb -0.01 -0.99 -0.09 0.00 1.11 0.00 0.00 32.58 32.59 2k7r s HIS 84 CO 0.14 0.24 1.17 -1.25 -0.85 0.00 0.00 174.74 174.19 2k7r s PRO 85 N -2.07 4.38 -0.05 8.40 0.04 -1.26 -1.40 135.00 143.04 2k7r s PRO 85 Ca 0.09 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.05 2k7r s PRO 85 Cb -0.09 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 31.48 2k7r s PRO 85 CO 0.05 -0.06 -0.09 0.21 0.04 0.00 0.00 177.00 177.15 2k7r s LYS 86 N -1.83 1.23 -0.13 4.56 2.20 0.91 -4.88 119.74 121.80 2k7r s LYS 86 Ca 0.50 -0.28 -0.24 0.00 -0.36 0.00 0.00 55.97 55.59 2k7r s LYS 86 Cb -0.33 -1.10 -0.02 0.00 -1.51 0.00 0.00 37.83 34.87 2k7r s LYS 86 CO 0.43 0.01 0.76 -0.51 -0.36 0.00 0.00 175.35 175.68 2k7r s LEU 87 N 0.65 4.22 0.03 5.43 1.02 -1.26 0.34 118.68 129.11 2k7r s LEU 87 Ca -0.11 1.14 0.04 0.00 0.02 0.00 0.00 54.13 55.22 2k7r s LEU 87 Cb -0.14 -3.14 -0.02 0.00 0.02 0.00 0.00 46.19 42.91 2k7r s LEU 87 CO 0.02 -0.28 -0.12 0.68 0.02 0.00 0.00 176.35 176.67 2k7r s VAL 88 N 1.61 0.98 -0.26 -1.59 -7.23 -0.38 -4.94 120.40 108.58 2k7r s VAL 88 Ca 0.37 -0.90 -0.15 0.00 -1.81 0.00 0.00 61.98 59.49 2k7r s VAL 88 Cb -0.17 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 2k7r s VAL 88 CO 0.15 -0.00 0.38 0.54 -0.31 0.00 0.00 175.10 175.85 2k7r s VAL 89 N -0.80 5.17 -0.40 1.32 0.11 -1.26 -0.16 120.40 124.38 2k7r s VAL 89 Ca 0.01 0.59 0.03 0.00 -2.93 0.00 0.00 61.98 59.68 2k7r s VAL 89 Cb -0.07 -3.70 0.11 0.00 -1.53 0.00 0.00 36.38 31.19 2k7r s VAL 89 CO 0.01 0.16 0.13 0.20 -3.33 0.00 0.00 175.10 172.27 2k7r s ASN 90 N 1.59 4.47 0.75 3.54 0.01 0.12 -4.98 114.94 120.44 2k7r s ASN 90 Ca 0.15 -2.39 0.00 0.00 -0.71 0.00 0.00 52.86 49.91 2k7r s ASN 90 Cb -0.16 -1.51 0.00 0.00 0.41 0.00 0.00 41.25 39.99 2k7r s ASN 90 CO 0.10 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.97 2k7r n GLY 91 N 3.92 1.54 0.21 0.66 0.00 -1.26 -2.19 105.19 108.07 2k7r n GLY 91 Ca 0.04 0.05 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 1.50 -4.28 1.61 5.12 -1.26 -5.03 116.66 114.33 2k7r n ARG 92 Ca 0.00 -1.29 -0.16 0.00 -1.93 0.00 0.00 57.85 54.47 2k7r n ARG 92 Cb 0.00 -1.09 -0.10 0.00 -1.16 0.00 0.00 32.46 30.11 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 -0.72 2.03 -0.09 0.55 1.04 -0.93 -4.37 113.70 111.22 2k7r s SER 93 Ca 0.07 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.49 2k7r s SER 93 Cb 0.04 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 66.08 2k7r s SER 93 CO 0.06 -0.28 -0.06 -0.63 0.98 0.00 0.00 173.24 173.30 2k7r s ILE 94 N -3.19 3.72 0.45 -1.02 1.01 -1.26 0.14 121.20 121.06 2k7r s ILE 94 Ca 0.18 -0.46 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2k7r s ILE 94 Cb 0.01 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2k7r s ILE 94 CO 0.02 0.58 0.10 -0.62 0.00 0.00 0.00 174.94 175.02 2k7r s ASP 95 N -0.57 3.27 -0.22 3.58 -1.08 0.77 -4.83 116.67 117.58 2k7r s ASP 95 Ca 0.09 -1.70 0.01 0.00 -0.52 0.00 0.00 52.55 50.43 2k7r s ASP 95 Cb -0.12 0.57 0.05 0.00 -1.46 0.00 0.00 42.92 41.96 2k7r s ASP 95 CO 0.02 -0.94 -0.10 -0.63 0.52 0.00 0.00 175.17 174.04 2k7r s ILE 96 N -3.09 1.79 0.32 4.11 1.01 -1.25 -1.25 121.20 122.84 2k7r s ILE 96 Ca 0.17 -1.23 0.04 0.00 0.00 0.00 0.00 60.65 59.63 2k7r s ILE 96 Cb 0.02 -1.91 0.06 0.00 0.01 0.00 0.00 42.46 40.64 2k7r s ILE 96 CO 0.11 0.08 0.44 -0.62 0.00 0.00 0.00 174.94 174.95 2k7r n GLU 97 N 4.60 0.69 -3.72 2.79 -0.58 0.15 -4.83 120.64 119.74 2k7r n GLU 97 Ca -0.14 -1.61 -0.18 0.00 -0.42 0.00 0.00 57.16 54.80 2k7r n GLU 97 Cb 0.45 -0.17 -0.17 0.00 -0.57 0.00 0.00 31.44 30.98 2k7r n GLU 97 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 2k7r s TYR 98 N -1.01 0.09 0.05 -0.32 1.51 -1.26 -0.06 117.35 116.34 2k7r s TYR 98 Ca 0.33 0.18 0.04 0.00 -1.01 0.00 0.00 57.07 56.61 2k7r s TYR 98 Cb -0.02 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 2k7r s TYR 98 CO 0.21 -0.16 -0.05 1.52 -1.11 0.00 0.00 175.55 175.96 2k7r s TYR 99 N 1.72 2.90 0.24 2.71 1.13 -0.50 -4.87 117.35 120.69 2k7r s TYR 99 Ca -0.01 -0.05 -0.30 0.00 -1.41 0.00 0.00 57.07 55.31 2k7r s TYR 99 Cb -0.12 -1.56 -0.10 0.00 -1.10 0.00 0.00 41.96 39.08 2k7r s TYR 99 CO -0.03 0.42 1.40 -1.83 -2.51 0.00 0.00 175.55 173.01 2k7r s GLU 100 N -1.84 4.30 -0.18 -3.49 1.03 -1.26 -0.09 118.70 117.17 2k7r s GLU 100 Ca 0.21 2.24 -0.41 0.00 0.03 0.00 0.00 54.97 57.04 2k7r s GLU 100 Cb -0.11 -3.13 -0.18 0.00 -0.80 0.00 0.00 34.13 29.91 2k7r s GLU 100 CO 0.12 -0.37 1.47 0.00 -1.33 0.00 0.00 175.26 175.15 2k7r n PRO 102 N 3.53 0.01 0.25 0.00 -0.04 -1.26 -1.56 135.00 135.92 2k7r n PRO 102 Ca 0.24 0.49 0.17 0.00 -0.04 0.00 0.00 63.50 64.36 2k7r n PRO 102 Cb 0.09 -1.54 0.77 0.00 -0.04 0.00 0.00 33.50 32.78 2k7r n PRO 102 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2k7r h VAL 103 N 0.00 0.00 0.00 0.52 3.04 -1.87 -1.08 116.25 116.85 2k7r h VAL 103 Ca 0.00 -0.27 -0.08 0.00 -1.01 0.00 0.00 66.70 65.34 2k7r h VAL 103 Cb 0.03 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2k7r h VAL 103 CO 0.00 0.00 -0.38 0.11 -1.01 0.00 0.00 177.57 176.29 2k7r h LYS 104 N 0.00 0.00 -2.37 4.17 1.79 -1.64 -3.37 116.57 115.15 2k7r h LYS 104 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2k7r h LYS 104 Cb 0.30 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.56 2k7r h LYS 104 CO 0.00 0.38 -0.90 0.54 -1.08 0.00 0.00 179.45 178.39 2k7r n ARG 105 N -3.25 0.92 -0.44 3.15 3.00 -0.42 -5.18 116.66 114.44 2k7r n ARG 105 Ca 0.02 -3.61 0.00 0.00 -0.01 0.00 0.00 57.85 54.25 2k7r n ARG 105 Cb 0.64 -1.72 0.00 0.00 0.00 0.00 0.00 32.46 31.38 2k7r n ARG 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26