#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 3.51 -0.84 2.12 0.41 -1.26 -5.01 118.70 117.64 2k7r s GLU 2 Ca 0.00 -0.35 -0.25 0.00 -0.41 0.00 0.00 54.97 53.96 2k7r s GLU 2 Cb 0.00 -2.78 -0.06 0.00 -1.78 0.00 0.00 34.13 29.51 2k7r s GLU 2 CO 0.00 0.32 2.02 -2.14 -0.49 0.00 0.00 175.26 174.97 2k7r s PRO 3 N -3.66 2.41 -0.18 0.39 0.02 -1.26 -4.92 135.00 127.80 2k7r s PRO 3 Ca 0.39 -0.03 0.00 0.00 0.02 0.00 0.00 61.00 61.38 2k7r s PRO 3 Cb -0.10 -4.93 0.04 0.00 0.02 0.00 0.00 34.50 29.52 2k7r s PRO 3 CO 0.31 -3.47 -0.10 0.42 -0.33 0.00 0.00 177.00 173.83 2k7r s ILE 4 N 10.73 1.51 0.00 2.83 1.01 -1.26 -5.05 121.20 130.98 2k7r s ILE 4 Ca 0.74 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2k7r s ILE 4 Cb -0.09 -1.56 0.00 0.00 0.01 0.00 0.00 42.46 40.82 2k7r s ILE 4 CO 0.04 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.82 2k7r n GLY 5 N 4.75 1.75 3.24 6.18 0.00 -1.26 -5.00 105.19 114.85 2k7r n GLY 5 Ca -0.15 -1.51 -0.38 0.00 0.00 0.00 0.00 46.02 43.99 2k7r n GLY 5 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2k7r s ARG 6 N -5.03 2.52 -0.01 1.61 6.06 -1.26 -5.07 118.95 117.77 2k7r s ARG 6 Ca 0.00 -1.34 -0.01 0.00 -2.50 0.00 0.00 55.73 51.88 2k7r s ARG 6 Cb 0.00 -3.52 -0.00 0.00 0.06 0.00 0.00 34.95 31.49 2k7r s ARG 6 CO 0.00 -0.78 0.02 0.45 -2.50 0.00 0.00 175.30 172.49 2k7r s SER 7 N 1.61 0.01 0.33 -2.12 0.15 -1.26 -5.02 113.70 107.40 2k7r s SER 7 Ca 0.00 -0.03 0.16 0.00 0.70 0.00 0.00 55.95 56.78 2k7r s SER 7 Cb -0.21 0.07 0.50 0.00 -1.71 0.00 0.00 66.02 64.67 2k7r s SER 7 CO 0.01 -0.06 1.65 0.25 1.20 0.00 0.00 173.24 176.29 2k7r h LEU 8 N 5.84 0.00 -3.40 3.45 7.12 -2.06 -3.20 115.31 123.06 2k7r h LEU 8 Ca -0.26 0.00 -0.16 0.00 0.13 0.00 0.00 57.88 57.59 2k7r h LEU 8 Cb 1.21 0.00 -0.07 0.00 -0.53 0.00 0.00 40.66 41.27 2k7r h LEU 8 CO 0.48 0.48 0.11 0.00 -0.13 0.00 0.00 178.44 179.37 2k7r n GLN 9 N -3.56 1.49 -1.49 1.25 1.13 -1.26 -4.78 117.38 110.16 2k7r n GLN 9 Ca -0.00 -0.80 -0.41 0.00 -1.94 0.00 0.00 57.00 53.85 2k7r n GLN 9 Cb 0.58 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.50 2k7r n GLN 9 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2k7r n GLY 10 N 1.23 3.98 3.42 1.08 0.00 -1.21 -4.85 105.19 108.83 2k7r n GLY 10 Ca 0.19 -1.47 -0.44 0.00 0.00 0.00 0.00 46.02 44.29 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 3.36 4.78 -0.75 1.61 1.01 -1.26 -4.99 120.40 124.17 2k7r s VAL 11 Ca 0.52 -1.33 -0.26 0.00 0.00 0.00 0.00 61.98 60.92 2k7r s VAL 11 Cb 0.15 -4.66 -0.00 0.00 0.00 0.00 0.00 36.38 31.87 2k7r s VAL 11 CO -0.04 -1.35 1.66 -0.89 0.00 0.00 0.00 175.10 174.48 2k7r s THR 12 N 2.63 3.54 0.00 3.92 2.01 -1.26 -4.70 115.64 121.77 2k7r s THR 12 Ca 0.24 0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2k7r s THR 12 Cb -0.12 -4.36 0.00 0.00 0.01 0.00 0.00 72.50 68.03 2k7r s THR 12 CO -0.02 -1.31 0.00 0.61 -0.69 0.00 0.00 174.62 173.21 2k7r n GLY 13 N 5.95 -2.79 2.66 4.40 0.00 -1.26 -5.04 105.19 109.11 2k7r n GLY 13 Ca 0.20 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 2k7r n GLY 13 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7r n ARG 14 N -0.78 0.49 -1.58 1.61 0.00 -1.26 -5.14 116.66 110.00 2k7r n ARG 14 Ca 0.00 -2.29 -0.33 0.00 -0.00 0.00 0.00 57.85 55.23 2k7r n ARG 14 Cb 0.00 -1.50 0.07 0.00 -0.00 0.00 0.00 32.46 31.02 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 0.61 2.52 0.48 2.89 0.04 -1.26 -4.83 135.00 135.45 2k7r s PRO 15 Ca 0.31 1.44 0.22 0.00 0.04 0.00 0.00 61.00 63.01 2k7r s PRO 15 Cb 0.04 -1.91 1.24 0.00 0.04 0.00 0.00 34.50 33.91 2k7r s PRO 15 CO -0.10 -1.48 1.92 0.22 0.04 0.00 0.00 177.00 177.60 2k7r h ASP 16 N -0.27 0.21 0.12 6.66 3.58 -2.01 -1.76 116.42 122.94 2k7r h ASP 16 Ca -0.46 0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.02 2k7r h ASP 16 Cb 1.25 -0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.24 2k7r h ASP 16 CO 0.52 0.10 -0.35 0.15 -2.88 0.00 0.00 179.24 176.78 2k7r h PHE 17 N 0.21 -0.96 -0.02 0.28 3.57 -1.99 0.31 116.94 118.35 2k7r h PHE 17 Ca 0.37 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.76 2k7r h PHE 17 Cb 1.15 0.41 -0.02 0.00 2.79 0.00 0.00 35.95 40.28 2k7r h PHE 17 CO -0.00 -0.46 -0.61 -0.56 -2.23 0.00 0.00 178.31 174.46 2k7r h GLN 18 N -0.58 0.06 -0.19 1.11 -0.00 -1.72 -1.68 115.11 112.12 2k7r h GLN 18 Ca 0.03 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.60 2k7r h GLN 18 Cb 0.61 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 28.09 2k7r h GLN 18 CO -0.21 0.65 -0.05 0.87 -0.00 0.00 0.00 178.83 180.09 2k7r h LYS 19 N 0.04 0.36 0.00 0.06 1.79 -0.92 -0.25 116.57 117.65 2k7r h LYS 19 Ca -0.01 -0.14 -0.08 0.00 -2.18 0.00 0.00 60.65 58.24 2k7r h LYS 19 Cb 1.08 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.70 2k7r h LYS 19 CO 0.08 0.63 -0.37 0.07 -1.08 0.00 0.00 179.45 178.78 2k7r h ARG 20 N 0.07 0.00 -0.05 3.15 0.11 -0.37 0.50 114.38 117.79 2k7r h ARG 20 Ca 0.05 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.11 2k7r h ARG 20 Cb 0.50 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.58 2k7r h ARG 20 CO 0.02 0.37 -0.03 1.25 0.10 0.00 0.00 179.97 181.68 2k7r h LEU 21 N 0.00 0.12 -0.89 0.08 5.85 -1.01 -0.07 115.31 119.39 2k7r h LEU 21 Ca -0.00 -0.43 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 2k7r h LEU 21 Cb 0.84 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2k7r h LEU 21 CO 0.05 0.53 -0.54 1.05 -0.34 0.00 0.00 178.44 179.19 2k7r h GLU 22 N -0.28 0.05 0.30 1.25 4.11 -0.99 -2.37 114.58 116.65 2k7r h GLU 22 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2k7r h GLU 22 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2k7r h GLU 22 CO 0.01 0.58 -0.15 0.37 0.07 0.00 0.00 179.01 179.89 2k7r h GLN 23 N 0.04 -0.39 -0.78 1.06 4.15 -0.76 0.04 115.11 118.47 2k7r h GLN 23 Ca -0.00 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.42 2k7r h GLN 23 Cb 0.96 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.70 2k7r h GLN 23 CO 0.07 -0.12 0.40 0.00 -1.93 0.00 0.00 178.83 177.26 2k7r h MET 24 N -0.64 1.09 -0.17 1.69 -0.00 -1.06 -0.92 114.93 114.92 2k7r h MET 24 Ca -0.04 -0.14 0.04 0.00 -0.00 0.00 0.00 59.70 59.56 2k7r h MET 24 Cb 0.46 -0.21 -0.04 0.00 -0.00 0.00 0.00 31.60 31.81 2k7r h MET 24 CO 0.07 0.82 -0.06 -0.22 -0.00 0.00 0.00 176.91 177.52 2k7r h LYS 25 N 1.09 -0.03 -0.05 -0.10 1.63 -1.27 0.34 116.57 118.19 2k7r h LYS 25 Ca 0.27 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 60.08 2k7r h LYS 25 Cb 0.06 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2k7r h LYS 25 CO -0.04 -0.02 -0.00 1.49 -3.45 0.00 0.00 179.45 177.43 2k7r h GLU 26 N -0.03 0.01 -0.29 1.90 4.57 -0.54 -1.77 114.58 118.43 2k7r h GLU 26 Ca 0.09 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.33 2k7r h GLU 26 Cb 0.16 -0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.68 2k7r h GLU 26 CO -0.19 0.01 -0.18 0.87 -1.18 0.00 0.00 179.01 178.33 2k7r h LYS 27 N 0.01 -0.15 -0.37 1.92 1.79 -0.86 -2.12 116.57 116.80 2k7r h LYS 27 Ca 0.02 0.01 -0.03 0.00 -2.18 0.00 0.00 60.65 58.47 2k7r h LYS 27 Cb 0.03 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2k7r h LYS 27 CO -0.04 -0.10 0.08 0.28 -1.08 0.00 0.00 179.45 178.60 2k7r h VAL 28 N -0.15 1.17 0.00 0.50 2.07 -0.73 -1.22 116.25 117.88 2k7r h VAL 28 Ca 0.15 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2k7r h VAL 28 Cb 0.38 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2k7r h VAL 28 CO -0.38 0.22 0.00 0.23 0.02 0.00 0.00 177.57 177.66 2k7r n MET 29 N -4.34 0.07 0.00 1.57 2.81 -0.68 -2.85 117.12 113.70 2k7r n MET 29 Ca 0.02 0.14 0.09 0.00 -1.81 0.00 0.00 57.70 56.14 2k7r n MET 29 Cb 0.19 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.12 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 -1.45 1.14 -2.99 0.03 4.01 -0.47 -4.94 118.16 113.50 2k7r n LYS 30 Ca 0.06 -0.23 -0.40 0.00 -0.51 0.00 0.00 58.31 57.23 2k7r n LYS 30 Cb 0.22 -1.36 -0.05 0.00 -0.51 0.00 0.00 35.03 33.33 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 -2.57 7.09 0.18 4.39 2.15 -1.13 -4.95 116.67 121.83 2k7r s ASP 31 Ca 0.09 1.31 -0.11 0.00 0.43 0.00 0.00 52.55 54.28 2k7r s ASP 31 Cb 0.14 -2.45 0.09 0.00 -0.30 0.00 0.00 42.92 40.40 2k7r s ASP 31 CO 0.68 -0.10 1.73 1.56 -0.17 0.00 0.00 175.17 178.87 2k7r h GLN 32 N 6.49 0.95 -0.20 4.34 4.20 -1.92 -2.21 115.11 126.76 2k7r h GLN 32 Ca -0.42 -0.18 -0.07 0.00 0.06 0.00 0.00 58.65 58.05 2k7r h GLN 32 Cb 1.20 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 2k7r h GLN 32 CO 0.74 0.81 -0.14 -0.44 -0.67 0.00 0.00 178.83 179.13 2k7r h ASP 33 N 0.89 0.47 0.31 1.46 3.32 -1.96 -1.44 116.42 119.47 2k7r h ASP 33 Ca 0.21 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.82 2k7r h ASP 33 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2k7r h ASP 33 CO -0.02 0.81 -0.29 0.58 -1.72 0.00 0.00 179.24 178.60 2k7r h VAL 34 N 0.13 0.39 -0.11 -1.35 2.07 -1.86 0.14 116.25 115.66 2k7r h VAL 34 Ca 0.04 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 2k7r h VAL 34 Cb 0.65 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2k7r h VAL 34 CO 0.04 0.00 -0.21 0.06 0.02 0.00 0.00 177.57 177.48 2k7r h GLN 35 N -0.62 0.18 -0.47 1.57 3.07 -1.40 0.12 115.11 117.55 2k7r h GLN 35 Ca -0.02 -0.05 -0.08 0.00 0.09 0.00 0.00 58.65 58.60 2k7r h GLN 35 Cb 0.57 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.09 2k7r h GLN 35 CO -0.05 0.39 0.00 0.00 0.09 0.00 0.00 178.83 179.26 2k7r h ALA 36 N 1.62 0.64 -0.49 0.06 0.00 -1.04 -2.63 119.26 117.43 2k7r h ALA 36 Ca 0.03 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 2k7r h ALA 36 Cb 0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k7r h ALA 36 CO 0.03 0.44 -0.03 0.35 0.00 0.00 0.00 179.25 180.04 2k7r h PHE 37 N 0.69 0.90 -0.57 0.00 3.57 0.01 -0.26 116.94 121.28 2k7r h PHE 37 Ca 0.13 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2k7r h PHE 37 Cb 0.51 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 2k7r h PHE 37 CO 0.04 0.84 0.32 -0.07 -2.23 0.00 0.00 178.31 177.21 2k7r h LEU 38 N 0.77 0.50 0.00 0.59 -0.00 -0.61 -1.17 115.31 115.38 2k7r h LEU 38 Ca 0.14 0.02 -0.09 0.00 -0.00 0.00 0.00 57.88 57.95 2k7r h LEU 38 Cb 0.51 -0.08 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 2k7r h LEU 38 CO 0.03 0.34 -0.42 0.07 -0.00 0.00 0.00 178.44 178.45 2k7r h LYS 39 N 0.62 0.00 -0.01 1.13 2.10 -1.33 -1.51 116.57 117.57 2k7r h LYS 39 Ca 0.24 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.89 2k7r h LYS 39 Cb 0.09 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.42 2k7r h LYS 39 CO -0.13 0.42 0.00 1.49 -2.00 0.00 0.00 179.45 179.23 2k7r h GLU 40 N 0.00 0.01 -0.30 0.07 4.81 -0.23 -3.24 114.58 115.70 2k7r h GLU 40 Ca -0.00 -0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.04 2k7r h GLU 40 Cb 1.32 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.59 2k7r h GLU 40 CO 0.05 0.15 -0.27 0.09 -0.73 0.00 0.00 179.01 178.30 2k7r n ASN 41 N -5.01 2.64 0.31 1.04 3.02 -0.52 -4.76 115.26 111.97 2k7r n ASN 41 Ca -0.07 -3.83 0.17 0.00 -0.03 0.00 0.00 54.58 50.82 2k7r n ASN 41 Cb 0.10 -0.58 0.99 0.00 -0.61 0.00 0.00 39.78 39.67 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 1.16 0.00 0.00 3.52 4.11 -1.30 0.29 114.58 122.37 2k7r h GLU 42 Ca 0.18 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.47 2k7r h GLU 42 Cb 1.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 2k7r h GLU 42 CO 0.34 0.01 -0.97 1.49 0.07 0.00 0.00 179.01 179.95 2k7r h GLU 43 N 0.00 0.00 0.05 1.06 4.81 -1.85 -3.38 114.58 115.26 2k7r h GLU 43 Ca -0.00 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 58.85 2k7r h GLU 43 Cb 0.06 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2k7r h GLU 43 CO 0.00 0.41 -2.27 0.28 -0.73 0.00 0.00 179.01 176.70 2k7r n VAL 44 N -3.05 1.60 -2.29 0.32 0.31 0.07 -4.93 118.33 110.36 2k7r n VAL 44 Ca -0.04 -0.58 -0.40 0.00 -0.01 0.00 0.00 64.34 63.32 2k7r n VAL 44 Cb 0.79 -1.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.11 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 -2.53 3.10 0.23 2.52 1.01 0.81 -5.03 121.20 121.31 2k7r s ILE 45 Ca -0.30 1.08 -0.08 0.00 0.00 0.00 0.00 60.65 61.35 2k7r s ILE 45 Cb 0.08 -3.68 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 2k7r s ILE 45 CO 0.66 0.24 0.52 -1.81 0.00 0.00 0.00 174.94 174.55 2k7r s ASP 46 N -0.74 6.56 0.33 3.58 1.01 -1.26 -4.88 116.67 121.27 2k7r s ASP 46 Ca 0.48 0.82 0.02 0.00 0.71 0.00 0.00 52.55 54.58 2k7r s ASP 46 Cb -0.35 -2.19 0.57 0.00 1.01 0.00 0.00 42.92 41.96 2k7r s ASP 46 CO 0.46 -0.08 1.95 1.56 0.21 0.00 0.00 175.17 179.27 2k7r h GLN 47 N 2.40 0.80 -0.54 8.23 4.20 -1.96 -1.77 115.11 126.48 2k7r h GLN 47 Ca -0.47 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.12 2k7r h GLN 47 Cb 1.17 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.77 2k7r h GLN 47 CO 0.69 0.60 0.19 0.87 -0.67 0.00 0.00 178.83 180.52 2k7r h LYS 48 N 0.81 0.83 -0.89 1.46 1.79 -2.00 -2.56 116.57 116.01 2k7r h LYS 48 Ca 0.20 -0.16 0.11 0.00 -2.18 0.00 0.00 60.65 58.62 2k7r h LYS 48 Cb 0.05 -0.13 -0.07 0.00 -1.58 0.00 0.00 32.23 30.51 2k7r h LYS 48 CO -0.03 0.74 0.57 1.98 -1.08 0.00 0.00 179.45 181.63 2k7r h MET 49 N 0.74 0.82 -0.07 3.15 4.05 -1.69 -1.20 114.93 120.73 2k7r h MET 49 Ca 0.18 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 2k7r h MET 49 Cb 0.24 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2k7r h MET 49 CO -0.01 0.54 0.03 0.82 0.23 0.00 0.00 176.91 178.52 2k7r h ILE 50 N 0.84 1.14 -0.84 1.77 1.08 -0.96 0.85 117.51 121.40 2k7r h ILE 50 Ca 0.42 -0.42 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2k7r h ILE 50 Cb 0.47 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 2k7r h ILE 50 CO -0.18 0.12 0.55 -0.33 -0.69 0.00 0.00 178.15 177.62 2k7r h GLU 51 N -0.04 0.99 0.00 2.37 5.08 -1.12 -0.34 114.58 121.52 2k7r h GLU 51 Ca 0.02 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 2k7r h GLU 51 Cb 0.17 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2k7r h GLU 51 CO -0.00 0.65 -0.88 -0.22 -1.00 0.00 0.00 179.01 177.56 2k7r h LYS 52 N 1.02 0.00 -0.50 2.33 1.63 -0.96 -3.28 116.57 116.80 2k7r h LYS 52 Ca 0.34 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 2k7r h LYS 52 Cb 0.08 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 2k7r h LYS 52 CO -0.11 0.88 0.00 0.43 -3.45 0.00 0.00 179.45 177.20 2k7r n SER 53 N -3.49 3.62 -0.28 4.20 7.64 0.27 -4.49 113.62 121.09 2k7r n SER 53 Ca -0.00 -2.17 0.05 0.00 1.01 0.00 0.00 58.87 57.76 2k7r n SER 53 Cb 0.84 -0.39 0.27 0.00 -1.01 0.00 0.00 64.21 63.91 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 3.01 0.85 -1.05 -3.43 5.85 -1.13 -0.07 115.31 119.33 2k7r h LEU 54 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2k7r h LEU 54 Cb 0.99 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2k7r h LEU 54 CO 0.06 0.54 0.61 -0.55 -0.34 0.00 0.00 178.44 178.76 2k7r h ASN 55 N 0.96 1.09 -0.27 1.25 7.08 -1.85 0.01 115.58 123.85 2k7r h ASN 55 Ca 0.38 -0.04 -0.11 0.00 -3.08 0.00 0.00 56.30 53.44 2k7r h ASN 55 Cb 0.23 -0.27 -0.00 0.00 -2.08 0.00 0.00 38.32 36.19 2k7r h ASN 55 CO -0.14 0.80 -0.28 0.11 -2.08 0.00 0.00 177.43 175.84 2k7r h LYS 56 N 1.28 0.66 -0.83 4.14 1.79 -1.39 -0.55 116.57 121.67 2k7r h LYS 56 Ca 0.34 -0.35 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 2k7r h LYS 56 Cb -0.13 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.50 2k7r h LYS 56 CO -0.07 0.96 0.44 -0.07 -1.08 0.00 0.00 179.45 179.63 2k7r h LEU 57 N 0.39 1.06 -0.33 2.94 4.07 -0.90 0.19 115.31 122.72 2k7r h LEU 57 Ca 0.04 -0.11 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 2k7r h LEU 57 Cb 0.85 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2k7r h LEU 57 CO 0.07 0.87 -0.04 0.22 -1.08 0.00 0.00 178.44 178.48 2k7r h TYR 58 N 1.17 0.69 -0.50 1.13 3.20 -0.90 -2.02 116.97 119.74 2k7r h TYR 58 Ca 0.29 -0.14 0.02 0.00 3.14 0.00 0.00 58.73 62.04 2k7r h TYR 58 Cb 0.06 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2k7r h TYR 58 CO 0.01 0.76 0.30 1.49 -1.64 0.00 0.00 178.16 179.09 2k7r h GLU 59 N 0.41 0.59 -0.98 1.82 4.81 -0.78 -2.56 114.58 117.89 2k7r h GLU 59 Ca 0.09 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2k7r h GLU 59 Cb 0.52 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 2k7r h GLU 59 CO 0.03 0.39 0.64 -0.92 -0.73 0.00 0.00 179.01 178.42 2k7r h TYR 60 N 0.61 1.21 -0.00 0.92 3.20 -0.44 -0.59 116.97 121.88 2k7r h TYR 60 Ca 0.19 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.93 2k7r h TYR 60 Cb -0.01 -0.40 -0.02 0.00 1.54 0.00 0.00 36.73 37.84 2k7r h TYR 60 CO -0.06 0.70 -0.78 -0.84 -1.64 0.00 0.00 178.16 175.54 2k7r h ILE 61 N 1.25 1.56 0.00 1.81 3.07 -1.16 -3.16 117.51 120.88 2k7r h ILE 61 Ca 0.39 -2.66 -0.07 0.00 1.55 0.00 0.00 64.86 64.07 2k7r h ILE 61 Cb -0.01 2.44 -0.01 0.00 -0.27 0.00 0.00 36.82 38.96 2k7r h ILE 61 CO -0.12 0.76 -0.62 1.05 -1.05 0.00 0.00 178.15 178.17 2k7r h GLU 62 N 0.00 0.00 -6.03 0.16 4.11 -1.05 -3.45 114.58 108.32 2k7r h GLU 62 Ca -0.01 0.00 -0.66 0.00 0.07 0.00 0.00 59.36 58.76 2k7r h GLU 62 Cb 1.38 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.52 2k7r h GLU 62 CO 0.10 0.22 -0.59 1.14 0.07 0.00 0.00 179.01 179.95 2k7r s GLN 63 N -3.10 3.00 -1.36 1.06 -2.07 -0.27 -4.75 119.66 112.17 2k7r s GLN 63 Ca 0.03 -0.51 -0.07 0.00 -1.82 0.00 0.00 55.36 52.99 2k7r s GLN 63 Cb 0.07 -2.82 0.04 0.00 -1.09 0.00 0.00 33.01 29.22 2k7r s GLN 63 CO 0.74 0.65 0.47 0.45 -1.32 0.00 0.00 175.29 176.28 2k7r n SER 64 N 1.27 -4.58 0.27 12.60 2.88 -0.65 -4.81 113.62 120.61 2k7r n SER 64 Ca -0.14 -0.29 0.12 0.00 -1.33 0.00 0.00 58.87 57.24 2k7r n SER 64 Cb 0.53 -3.76 0.74 0.00 -0.75 0.00 0.00 64.21 60.97 2k7r n SER 64 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2k7r h LYS 65 N -0.99 0.00 0.00 -1.46 1.79 -1.85 -3.38 116.57 110.68 2k7r h LYS 65 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2k7r h LYS 65 Cb 1.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.96 2k7r h LYS 65 CO 0.53 0.09 0.00 0.27 -1.08 0.00 0.00 179.45 179.26 2k7r n ASN 66 N -3.86 0.84 -3.54 0.86 6.94 -1.26 -4.98 115.26 110.26 2k7r n ASN 66 Ca -0.02 -0.70 -0.11 0.00 -0.02 0.00 0.00 54.58 53.73 2k7r n ASN 66 Cb 0.19 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.58 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 2.10 0.00 0.75 0.00 4.64 -1.83 -0.36 113.55 118.85 2k7r h SER 68 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2k7r h SER 68 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2k7r h SER 68 CO 0.39 0.09 0.00 0.22 -0.87 0.00 0.00 176.83 176.66 2k7r h TYR 69 N 0.00 0.00 0.00 4.77 3.20 -1.95 -3.03 116.97 119.96 2k7r h TYR 69 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k7r h TYR 69 Cb 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 2k7r h TYR 69 CO 0.00 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.52 2k7r s SER 71 N -0.43 0.75 0.39 0.00 0.01 -0.88 -4.93 113.70 108.60 2k7r s SER 71 Ca 0.00 -0.66 0.23 0.00 1.31 0.00 0.00 55.95 56.83 2k7r s SER 71 Cb 0.00 0.07 0.27 0.00 0.21 0.00 0.00 66.02 66.57 2k7r s SER 71 CO 0.00 -0.31 1.49 -0.08 0.41 0.00 0.00 173.24 174.76 2k7r h GLU 72 N 4.13 0.00 -5.86 12.44 4.81 -1.91 -3.43 114.58 124.76 2k7r h GLU 72 Ca -0.35 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.35 2k7r h GLU 72 Cb 1.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2k7r h GLU 72 CO 0.47 0.00 1.52 -0.51 -0.73 0.00 0.00 179.01 179.77 2k7r s ASP 73 N -6.04 5.07 0.15 1.04 1.11 -1.26 -4.80 116.67 111.93 2k7r s ASP 73 Ca 0.05 1.41 0.27 0.00 0.18 0.00 0.00 52.55 54.46 2k7r s ASP 73 Cb 0.06 -2.51 0.93 0.00 1.07 0.00 0.00 42.92 42.47 2k7r s ASP 73 CO 0.69 -2.34 1.82 -1.84 1.18 0.00 0.00 175.17 174.68 2k7r n GLU 74 N 8.86 0.19 -2.49 8.23 0.28 -1.26 -4.32 120.64 130.13 2k7r n GLU 74 Ca 0.31 0.15 -0.43 0.00 -0.16 0.00 0.00 57.16 57.04 2k7r n GLU 74 Cb 0.50 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.65 2k7r n GLU 74 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2k7r n ASN 75 N -2.04 4.95 -4.79 -1.84 6.94 -1.26 -4.98 115.26 112.24 2k7r n ASN 75 Ca 0.06 -3.01 -0.39 0.00 -0.02 0.00 0.00 54.58 51.22 2k7r n ASN 75 Cb 0.40 -1.57 -0.06 0.00 -2.36 0.00 0.00 39.78 36.20 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2k7r n ASN 77 N 1.80 6.03 -4.43 0.00 3.02 -1.26 -4.92 115.26 115.51 2k7r n ASN 77 Ca -0.07 -3.19 -0.32 0.00 -0.03 0.00 0.00 54.58 50.96 2k7r n ASN 77 Cb 0.50 -0.96 -0.14 0.00 -0.61 0.00 0.00 39.78 38.57 2k7r n ASN 77 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2k7r s ASN 78 N -0.36 3.84 -0.01 6.41 3.84 -1.26 -1.63 114.94 125.76 2k7r s ASN 78 Ca 0.39 -0.27 -0.00 0.00 0.21 0.00 0.00 52.86 53.19 2k7r s ASN 78 Cb 0.31 -0.90 -0.00 0.00 -0.55 0.00 0.00 41.25 40.11 2k7r s ASN 78 CO 0.01 0.31 -0.00 -0.07 -2.79 0.00 0.00 177.10 174.56 2k7r h LEU 79 N 5.61 0.00 -8.32 3.21 4.07 -1.93 -3.43 115.31 114.52 2k7r h LEU 79 Ca -0.42 0.00 -0.60 0.00 0.08 0.00 0.00 57.88 56.94 2k7r h LEU 79 Cb 1.16 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.78 2k7r h LEU 79 CO 0.50 0.07 0.70 -0.76 -1.08 0.00 0.00 178.44 177.87 2k7r s LEU 80 N -4.66 4.00 0.35 1.67 1.02 -1.26 -5.01 118.68 114.79 2k7r s LEU 80 Ca -0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 54.13 53.12 2k7r s LEU 80 Cb 0.00 -2.52 -0.11 0.00 0.02 0.00 0.00 46.19 43.58 2k7r s LEU 80 CO 0.00 -1.53 1.41 -0.70 0.02 0.00 0.00 176.35 175.55 2k7r s GLU 81 N 4.53 4.23 0.00 1.70 2.12 -1.26 -1.60 118.70 128.42 2k7r s GLU 81 Ca 0.27 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.00 2k7r s GLU 81 Cb -0.14 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.23 2k7r s GLU 81 CO 0.13 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 2k7r n GLY 82 N 0.78 1.55 3.56 -1.50 0.00 -1.26 -5.02 105.19 103.31 2k7r n GLY 82 Ca 0.01 0.00 -0.26 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 -2.63 2.36 0.09 1.61 1.51 -0.63 -0.15 117.35 119.51 2k7r s TYR 83 Ca 0.00 -0.70 0.04 0.00 -1.01 0.00 0.00 57.07 55.40 2k7r s TYR 83 Cb 0.00 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.24 2k7r s TYR 83 CO 0.00 0.37 -0.12 -1.01 -1.11 0.00 0.00 175.55 173.69 2k7r s HIS 84 N -2.83 1.14 0.46 2.71 3.76 0.12 -4.69 115.29 115.96 2k7r s HIS 84 Ca 0.35 -0.58 -0.20 0.00 -0.15 0.00 0.00 55.06 54.48 2k7r s HIS 84 Cb 0.08 -0.62 -0.10 0.00 1.11 0.00 0.00 32.58 33.05 2k7r s HIS 84 CO 0.17 0.04 0.98 -1.25 -0.85 0.00 0.00 174.74 173.82 2k7r s PRO 85 N -2.46 4.07 -0.11 8.40 0.04 -1.26 -0.25 135.00 143.42 2k7r s PRO 85 Ca 0.04 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.11 2k7r s PRO 85 Cb -0.05 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.37 2k7r s PRO 85 CO 0.01 -0.17 0.28 0.21 0.04 0.00 0.00 177.00 177.37 2k7r s LYS 86 N -3.42 0.31 0.16 4.56 2.20 0.14 -4.83 119.74 118.86 2k7r s LYS 86 Ca 0.62 0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 56.37 2k7r s LYS 86 Cb -0.11 0.09 -0.09 0.00 -1.51 0.00 0.00 37.83 36.22 2k7r s LYS 86 CO 0.19 -0.07 1.39 -0.51 -0.36 0.00 0.00 175.35 175.99 2k7r s LEU 87 N 0.45 4.38 0.04 5.43 1.43 -1.26 -1.74 118.68 127.42 2k7r s LEU 87 Ca -0.02 2.41 0.02 0.00 -1.03 0.00 0.00 54.13 55.51 2k7r s LEU 87 Cb -0.04 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.56 2k7r s LEU 87 CO -0.02 -0.64 -0.08 0.68 0.23 0.00 0.00 176.35 176.52 2k7r s VAL 88 N 0.71 0.56 -0.30 -1.59 -7.23 -0.16 -4.94 120.40 107.46 2k7r s VAL 88 Ca 0.62 -1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 59.62 2k7r s VAL 88 Cb -0.38 -0.62 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 2k7r s VAL 88 CO 0.34 -0.37 0.14 0.54 -0.31 0.00 0.00 175.10 175.44 2k7r s VAL 89 N -1.37 4.60 -0.43 1.32 0.11 -1.26 0.08 120.40 123.45 2k7r s VAL 89 Ca -0.10 -0.33 -0.03 0.00 -2.93 0.00 0.00 61.98 58.59 2k7r s VAL 89 Cb -0.10 -3.30 0.12 0.00 -1.53 0.00 0.00 36.38 31.57 2k7r s VAL 89 CO 0.00 0.13 0.23 0.20 -3.33 0.00 0.00 175.10 172.34 2k7r s ASN 90 N 1.62 5.26 1.31 3.54 0.01 0.33 -4.98 114.94 122.05 2k7r s ASN 90 Ca 0.05 -2.12 0.00 0.00 -0.71 0.00 0.00 52.86 50.08 2k7r s ASN 90 Cb -0.17 -1.84 0.00 0.00 0.41 0.00 0.00 41.25 39.66 2k7r s ASN 90 CO 0.06 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.73 2k7r n GLY 91 N 4.48 2.69 0.73 0.66 0.00 -1.26 -2.29 105.19 110.21 2k7r n GLY 91 Ca -0.01 -0.24 0.07 0.00 0.00 0.00 0.00 46.02 45.84 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 10.55 2.89 -4.99 1.61 5.12 -1.26 -4.97 116.66 125.62 2k7r n ARG 92 Ca 0.00 -2.37 -0.28 0.00 -1.93 0.00 0.00 57.85 53.27 2k7r n ARG 92 Cb 0.00 -1.50 -0.15 0.00 -1.16 0.00 0.00 32.46 29.64 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 -1.40 2.76 -0.17 0.55 1.04 -0.97 -4.87 113.70 110.64 2k7r s SER 93 Ca 0.31 -0.47 -0.12 0.00 0.48 0.00 0.00 55.95 56.14 2k7r s SER 93 Cb 0.21 -0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.00 2k7r s SER 93 CO 0.12 0.25 0.24 -0.63 0.98 0.00 0.00 173.24 174.20 2k7r s ILE 94 N -0.65 5.34 0.48 -1.02 1.01 -1.26 -0.51 121.20 124.59 2k7r s ILE 94 Ca 0.09 0.42 0.04 0.00 0.00 0.00 0.00 60.65 61.20 2k7r s ILE 94 Cb -0.09 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2k7r s ILE 94 CO 0.00 0.41 0.07 -1.81 0.00 0.00 0.00 174.94 173.61 2k7r s ASP 95 N 0.41 4.16 -0.35 3.58 1.01 0.11 -4.95 116.67 120.64 2k7r s ASP 95 Ca 0.14 -1.47 0.01 0.00 0.71 0.00 0.00 52.55 51.94 2k7r s ASP 95 Cb -0.12 0.16 0.11 0.00 1.01 0.00 0.00 42.92 44.07 2k7r s ASP 95 CO 0.02 -0.74 0.11 -0.63 0.21 0.00 0.00 175.17 174.14 2k7r s ILE 96 N -2.79 1.38 0.34 0.77 1.01 -1.26 -0.99 121.20 119.66 2k7r s ILE 96 Ca 0.20 -1.89 0.05 0.00 0.00 0.00 0.00 60.65 59.01 2k7r s ILE 96 Cb 0.04 -2.02 0.05 0.00 0.01 0.00 0.00 42.46 40.54 2k7r s ILE 96 CO 0.11 -0.70 0.39 -0.62 0.00 0.00 0.00 174.94 174.13 2k7r n GLU 97 N 4.43 0.86 -5.02 2.79 1.02 -0.71 -4.82 120.64 119.18 2k7r n GLU 97 Ca 0.01 -1.97 -0.28 0.00 -0.02 0.00 0.00 57.16 54.91 2k7r n GLU 97 Cb 0.40 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.67 2k7r n GLU 97 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 2k7r s TYR 98 N -1.36 1.92 0.23 -0.32 1.51 -1.26 0.28 117.35 118.34 2k7r s TYR 98 Ca 0.30 -0.43 0.10 0.00 -1.01 0.00 0.00 57.07 56.03 2k7r s TYR 98 Cb -0.02 -1.25 -0.04 0.00 -0.11 0.00 0.00 41.96 40.54 2k7r s TYR 98 CO 0.19 -0.08 -0.08 1.52 -1.11 0.00 0.00 175.55 175.98 2k7r s TYR 99 N -0.35 2.58 0.34 2.71 -0.85 0.65 -4.91 117.35 117.54 2k7r s TYR 99 Ca 0.04 -0.25 -0.27 0.00 -0.52 0.00 0.00 57.07 56.08 2k7r s TYR 99 Cb -0.09 -1.20 -0.09 0.00 0.38 0.00 0.00 41.96 40.96 2k7r s TYR 99 CO 0.00 0.59 1.10 -1.83 -1.52 0.00 0.00 175.55 173.89 2k7r s GLU 100 N -3.26 4.37 0.08 -3.49 -1.05 -1.26 0.15 118.70 114.24 2k7r s GLU 100 Ca 0.28 1.73 -0.31 0.00 -0.15 0.00 0.00 54.97 56.52 2k7r s GLU 100 Cb -0.07 -2.88 -0.10 0.00 -0.44 0.00 0.00 34.13 30.64 2k7r s GLU 100 CO 0.17 -0.01 1.89 0.00 0.95 0.00 0.00 175.26 178.25 2k7r h PRO 102 N 9.51 0.00 0.00 0.00 0.13 -1.92 0.69 132.00 140.41 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 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k7r h PRO 102 CO 0.94 0.00 0.00 0.28 -0.23 0.00 0.00 178.00 178.99 2k7r h VAL 103 N 0.00 0.00 0.00 1.56 2.07 -1.93 -1.49 116.25 116.45 2k7r h VAL 103 Ca 0.00 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2k7r h VAL 103 Cb 0.11 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 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 -4.46 1.57 3.64 -1.22 -3.32 116.57 112.77 2k7r h LYS 104 Ca 0.00 0.00 -0.74 0.00 -1.27 0.00 0.00 60.65 58.64 2k7r h LYS 104 Cb 0.27 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.88 2k7r h LYS 104 CO 0.00 0.00 0.56 0.50 -2.27 0.00 0.00 179.45 178.24 2k7r s ARG 105 N -3.53 3.67 0.00 1.90 6.06 -0.56 -5.15 118.95 121.34 2k7r s ARG 105 Ca 0.02 -2.17 0.28 0.00 -2.50 0.00 0.00 55.73 51.36 2k7r s ARG 105 Cb 0.09 -4.72 1.12 0.00 0.06 0.00 0.00 34.95 31.50 2k7r s ARG 105 CO 0.42 -1.56 1.78 1.63 -2.50 0.00 0.00 175.30 175.08