#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 2.52 -1.19 0.03 8.01 -1.26 -5.01 118.70 121.80 2k7r s GLU 2 Ca 0.00 -2.77 -0.21 0.00 0.01 0.00 0.00 54.97 52.00 2k7r s GLU 2 Cb 0.00 -3.63 -0.04 0.00 -4.31 0.00 0.00 34.13 26.15 2k7r s GLU 2 CO 0.00 -1.19 1.89 -2.30 0.01 0.00 0.00 175.26 173.67 2k7r n PRO 3 N 3.02 2.18 -0.10 0.39 -0.02 -1.26 -4.65 135.00 134.58 2k7r n PRO 3 Ca 0.11 -2.67 -0.18 0.00 -2.02 0.00 0.00 63.50 58.74 2k7r n PRO 3 Cb 0.36 -3.53 -0.09 0.00 -0.02 0.00 0.00 33.50 30.21 2k7r n PRO 3 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2k7r n ILE 4 N 6.97 1.50 -3.56 4.25 5.41 -1.26 -4.82 119.36 127.85 2k7r n ILE 4 Ca 0.47 0.03 -0.29 0.00 1.00 0.00 0.00 62.75 63.97 2k7r n ILE 4 Cb 0.45 -2.13 -0.12 0.00 -0.71 0.00 0.00 39.64 37.13 2k7r n ILE 4 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k7r s GLY 5 N -4.70 1.27 -0.66 7.39 0.00 -1.26 -5.06 107.32 104.30 2k7r s GLY 5 Ca -0.25 -2.29 -0.27 0.00 0.00 0.00 0.00 44.72 41.91 2k7r s GLY 5 CO 0.49 1.87 1.42 1.09 0.00 0.00 0.00 173.10 177.97 2k7r s ARG 6 N 0.56 3.12 -0.30 2.90 1.70 -1.26 -4.84 118.95 120.84 2k7r s ARG 6 Ca 0.20 0.13 0.09 0.00 -0.47 0.00 0.00 55.73 55.68 2k7r s ARG 6 Cb -0.18 -4.20 0.52 0.00 -0.57 0.00 0.00 34.95 30.52 2k7r s ARG 6 CO -0.03 -2.19 1.50 -1.13 -1.08 0.00 0.00 175.30 172.37 2k7r n SER 7 N 10.04 2.62 0.08 -2.89 3.41 -1.26 -4.52 113.62 121.11 2k7r n SER 7 Ca 0.09 -3.73 -0.06 0.00 -0.26 0.00 0.00 58.87 54.91 2k7r n SER 7 Cb 0.50 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.75 2k7r n SER 7 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2k7r h LEU 8 N 1.04 0.02 -8.45 1.04 3.38 -2.07 -3.42 115.31 106.87 2k7r h LEU 8 Ca 0.24 -0.02 -0.69 0.00 0.09 0.00 0.00 57.88 57.50 2k7r h LEU 8 Cb 1.74 -0.01 -0.24 0.00 0.09 0.00 0.00 40.66 42.25 2k7r h LEU 8 CO 0.43 0.92 -0.53 -1.58 0.09 0.00 0.00 178.44 177.77 2k7r s GLN 9 N -2.94 3.03 0.00 1.13 0.74 -1.26 -5.08 119.66 115.28 2k7r s GLN 9 Ca 0.00 -0.93 0.00 0.00 0.05 0.00 0.00 55.36 54.48 2k7r s GLN 9 Cb 0.11 -3.66 0.00 0.00 1.10 0.00 0.00 33.01 30.56 2k7r s GLN 9 CO 0.81 -0.58 0.00 0.41 -0.55 0.00 0.00 175.29 175.38 2k7r n GLY 10 N 4.99 -0.44 3.54 2.59 0.00 -1.26 -4.96 105.19 109.64 2k7r n GLY 10 Ca -0.13 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.32 4.01 -0.79 1.61 1.01 -1.26 -4.92 120.40 119.74 2k7r s VAL 11 Ca 0.00 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.28 2k7r s VAL 11 Cb 0.00 -4.97 0.21 0.00 0.00 0.00 0.00 36.38 31.61 2k7r s VAL 11 CO 0.00 -1.84 0.69 0.42 0.00 0.00 0.00 175.10 174.37 2k7r s THR 12 N 4.79 4.95 0.00 3.92 -4.23 -1.26 -4.99 115.64 118.81 2k7r s THR 12 Ca 0.41 -2.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.11 2k7r s THR 12 Cb -0.03 -4.09 0.00 0.00 1.34 0.00 0.00 72.50 69.72 2k7r s THR 12 CO -0.04 -1.00 0.00 0.61 -0.54 0.00 0.00 174.62 173.66 2k7r n GLY 13 N 3.59 -1.95 2.35 3.99 0.00 -1.26 -4.75 105.19 107.17 2k7r n GLY 13 Ca 0.13 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 2k7r n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k7r n ARG 14 N 0.00 0.40 -1.23 1.61 3.00 -1.26 -5.03 116.66 114.16 2k7r n ARG 14 Ca 0.00 -3.08 -0.36 0.00 -0.01 0.00 0.00 57.85 54.40 2k7r n ARG 14 Cb 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 32.46 30.94 2k7r n ARG 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2k7r n PRO 15 N 2.31 2.68 0.20 5.56 -0.04 -1.26 -4.63 135.00 139.83 2k7r n PRO 15 Ca 0.26 -2.03 0.04 0.00 -0.04 0.00 0.00 63.50 61.73 2k7r n PRO 15 Cb 0.51 -2.84 0.42 0.00 -0.04 0.00 0.00 33.50 31.55 2k7r n PRO 15 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k7r h ASP 16 N 6.09 0.00 -0.04 3.54 5.19 -1.98 -1.90 116.42 127.32 2k7r h ASP 16 Ca 0.62 0.00 0.01 0.00 -0.62 0.00 0.00 57.03 57.04 2k7r h ASP 16 Cb 0.40 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 2k7r h ASP 16 CO 1.75 0.31 -0.01 0.15 -3.12 0.00 0.00 179.24 178.32 2k7r h PHE 17 N 0.00 -0.02 0.00 4.55 3.57 -2.01 -1.52 116.94 121.51 2k7r h PHE 17 Ca -0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 2k7r h PHE 17 Cb 0.59 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2k7r h PHE 17 CO 0.00 -0.02 -0.51 -0.56 -2.23 0.00 0.00 178.31 174.99 2k7r h GLN 18 N -0.00 0.00 -0.08 1.11 -0.00 -1.90 -1.73 115.11 112.52 2k7r h GLN 18 Ca 0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2k7r h GLN 18 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.51 2k7r h GLN 18 CO -0.04 0.51 0.03 0.87 -0.00 0.00 0.00 178.83 180.20 2k7r h LYS 19 N 0.00 0.11 -0.40 0.06 1.57 -0.81 0.32 116.57 117.42 2k7r h LYS 19 Ca -0.01 -0.02 -0.14 0.00 -1.87 0.00 0.00 60.65 58.62 2k7r h LYS 19 Cb 0.95 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2k7r h LYS 19 CO 0.07 0.24 -0.28 0.00 -0.57 0.00 0.00 179.45 178.90 2k7r h ARG 20 N -0.04 0.90 -0.33 3.15 3.08 -1.27 0.29 114.38 120.17 2k7r h ARG 20 Ca 0.03 -0.43 0.06 0.00 0.07 0.00 0.00 59.98 59.70 2k7r h ARG 20 Cb 0.17 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 2k7r h ARG 20 CO -0.00 1.09 -0.02 1.25 -1.07 0.00 0.00 179.97 181.22 2k7r h LEU 21 N 0.72 -0.17 -0.49 3.04 5.85 -1.14 0.15 115.31 123.27 2k7r h LEU 21 Ca 0.08 0.08 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2k7r h LEU 21 Cb 0.86 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 2k7r h LEU 21 CO 0.08 -0.05 -0.64 -0.33 -0.34 0.00 0.00 178.44 177.15 2k7r h GLU 22 N 0.07 0.00 0.24 1.25 4.39 -0.27 -1.13 114.58 119.13 2k7r h GLU 22 Ca 0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2k7r h GLU 22 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.87 2k7r h GLU 22 CO -0.28 0.64 -0.12 0.37 -1.16 0.00 0.00 179.01 178.47 2k7r h GLN 23 N 0.00 -0.31 -0.39 2.33 5.75 0.39 0.30 115.11 123.18 2k7r h GLN 23 Ca -0.01 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.43 2k7r h GLN 23 Cb 1.27 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.87 2k7r h GLN 23 CO 0.08 -0.14 -0.12 0.00 -2.65 0.00 0.00 178.83 176.01 2k7r h MET 24 N -0.43 0.70 -0.23 1.69 -0.00 -0.77 -1.43 114.93 114.46 2k7r h MET 24 Ca -0.03 -0.23 0.05 0.00 -0.00 0.00 0.00 59.70 59.49 2k7r h MET 24 Cb 0.32 -0.06 -0.04 0.00 -0.00 0.00 0.00 31.60 31.82 2k7r h MET 24 CO 0.05 0.79 -0.06 -0.22 -0.00 0.00 0.00 176.91 177.48 2k7r h LYS 25 N 0.63 -0.00 -0.37 -0.10 1.63 -0.94 0.74 116.57 118.17 2k7r h LYS 25 Ca 0.11 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2k7r h LYS 25 Cb 0.57 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.17 2k7r h LYS 25 CO 0.04 -0.00 0.18 1.49 -3.45 0.00 0.00 179.45 177.70 2k7r h GLU 26 N -0.00 0.35 -0.74 1.90 4.57 -0.11 -1.97 114.58 118.58 2k7r h GLU 26 Ca 0.11 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2k7r h GLU 26 Cb 0.17 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2k7r h GLU 26 CO -0.24 0.23 0.49 0.87 -1.18 0.00 0.00 179.01 179.18 2k7r h LYS 27 N 0.37 0.96 -0.33 1.92 1.57 -0.78 -1.66 116.57 118.62 2k7r h LYS 27 Ca 0.16 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 2k7r h LYS 27 Cb 0.07 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2k7r h LYS 27 CO -0.11 0.64 -0.25 0.28 -0.57 0.00 0.00 179.45 179.43 2k7r h VAL 28 N 0.99 1.27 -0.00 0.50 2.07 -0.53 -1.67 116.25 118.89 2k7r h VAL 28 Ca 0.28 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2k7r h VAL 28 Cb -0.10 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2k7r h VAL 28 CO -0.07 0.44 -0.01 1.15 0.02 0.00 0.00 177.57 179.10 2k7r n MET 29 N -4.11 1.07 0.02 1.57 0.00 -0.77 -2.61 117.12 112.29 2k7r n MET 29 Ca -0.00 -0.23 0.12 0.00 0.00 0.00 0.00 57.70 57.58 2k7r n MET 29 Cb 0.43 -1.50 0.14 0.00 0.00 0.00 0.00 33.22 32.30 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 -0.76 0.13 -3.04 3.17 3.00 -0.64 -4.86 118.16 115.16 2k7r n LYS 30 Ca 0.21 0.02 -0.39 0.00 -0.00 0.00 0.00 58.31 58.14 2k7r n LYS 30 Cb 0.19 -1.56 -0.06 0.00 0.00 0.00 0.00 35.03 33.60 2k7r n LYS 30 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k7r s ASP 31 N -3.48 7.23 0.07 3.14 2.15 -1.07 -4.98 116.67 119.72 2k7r s ASP 31 Ca 0.08 1.46 -0.20 0.00 0.43 0.00 0.00 52.55 54.32 2k7r s ASP 31 Cb 0.16 -2.45 -0.11 0.00 -0.30 0.00 0.00 42.92 40.22 2k7r s ASP 31 CO 0.75 0.12 1.51 1.56 -0.17 0.00 0.00 175.17 178.93 2k7r h GLN 32 N 5.10 0.33 -0.36 4.34 1.08 -1.91 -2.75 115.11 120.93 2k7r h GLN 32 Ca -0.46 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 56.62 2k7r h GLN 32 Cb 1.21 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.59 2k7r h GLN 32 CO 0.68 0.52 0.13 -0.44 -0.95 0.00 0.00 178.83 178.78 2k7r h ASP 33 N 0.09 0.51 0.36 1.46 5.19 -1.95 -1.86 116.42 120.21 2k7r h ASP 33 Ca 0.05 -0.18 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 2k7r h ASP 33 Cb 0.37 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 2k7r h ASP 33 CO 0.01 0.56 -0.34 0.58 -3.12 0.00 0.00 179.24 176.92 2k7r h VAL 34 N 0.44 0.30 0.00 -1.35 2.07 -1.84 -0.52 116.25 115.34 2k7r h VAL 34 Ca 0.12 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.58 2k7r h VAL 34 Cb 0.21 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2k7r h VAL 34 CO -0.01 0.00 -0.30 0.06 0.02 0.00 0.00 177.57 177.34 2k7r h GLN 35 N -0.72 0.00 -0.72 1.57 3.07 -1.47 0.19 115.11 117.03 2k7r h GLN 35 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.67 2k7r h GLN 35 Cb 0.65 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.17 2k7r h GLN 35 CO -0.05 0.30 0.26 0.00 0.09 0.00 0.00 178.83 179.43 2k7r h ALA 36 N 1.70 0.94 -0.23 0.06 0.00 -1.04 -2.23 119.26 118.46 2k7r h ALA 36 Ca -0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2k7r h ALA 36 Cb 0.54 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2k7r h ALA 36 CO 0.04 0.59 -0.46 0.35 0.00 0.00 0.00 179.25 179.77 2k7r h PHE 37 N 1.05 0.72 -0.20 0.00 3.57 0.28 -1.52 116.94 120.83 2k7r h PHE 37 Ca 0.24 -0.23 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2k7r h PHE 37 Cb 0.26 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 2k7r h PHE 37 CO 0.02 0.94 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.97 2k7r h LEU 38 N 0.47 -0.08 -0.33 0.59 -0.00 -0.42 0.06 115.31 115.60 2k7r h LEU 38 Ca 0.03 0.05 -0.02 0.00 -0.00 0.00 0.00 57.88 57.93 2k7r h LEU 38 Cb 0.99 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2k7r h LEU 38 CO 0.09 -0.02 -0.12 0.07 -0.00 0.00 0.00 178.44 178.47 2k7r h LYS 39 N 0.06 0.00 0.72 1.13 2.10 -1.40 -1.80 116.57 117.38 2k7r h LYS 39 Ca 0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.71 2k7r h LYS 39 Cb 0.12 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.46 2k7r h LYS 39 CO -0.16 0.12 -0.35 1.49 -2.00 0.00 0.00 179.45 178.55 2k7r h GLU 40 N 0.00 -0.93 -0.91 0.07 4.57 -0.68 -3.32 114.58 113.37 2k7r h GLU 40 Ca -0.00 0.06 -0.54 0.00 -1.18 0.00 0.00 59.36 57.71 2k7r h GLU 40 Cb 0.98 0.21 -0.29 0.00 -0.16 0.00 0.00 28.75 29.49 2k7r h GLU 40 CO 0.02 -0.62 0.57 0.09 -1.18 0.00 0.00 179.01 177.89 2k7r n ASN 41 N -5.21 4.99 0.32 1.04 3.02 -0.05 -4.53 115.26 114.84 2k7r n ASN 41 Ca -0.12 -3.70 0.21 0.00 -0.03 0.00 0.00 54.58 50.94 2k7r n ASN 41 Cb 0.38 -0.84 1.11 0.00 -0.61 0.00 0.00 39.78 39.82 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 1.39 0.00 0.00 3.52 4.11 -1.43 0.73 114.58 122.90 2k7r h GLU 42 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 2k7r h GLU 42 Cb 1.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.23 2k7r h GLU 42 CO 1.17 0.01 -0.47 1.49 0.07 0.00 0.00 179.01 181.28 2k7r h GLU 43 N 0.00 0.00 0.00 1.06 4.57 -1.87 -3.39 114.58 114.95 2k7r h GLU 43 Ca -0.00 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.97 2k7r h GLU 43 Cb 0.08 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2k7r h GLU 43 CO 0.00 0.00 -1.75 0.28 -1.18 0.00 0.00 179.01 176.36 2k7r n VAL 44 N -2.32 0.75 -2.70 0.32 0.31 -0.20 -5.02 118.33 109.48 2k7r n VAL 44 Ca 0.03 -0.26 -0.37 0.00 -0.01 0.00 0.00 64.34 63.73 2k7r n VAL 44 Cb 0.46 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.19 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 -2.26 4.03 0.34 2.52 1.01 0.07 -5.07 121.20 121.84 2k7r s ILE 45 Ca -0.18 1.71 0.08 0.00 0.00 0.00 0.00 60.65 62.25 2k7r s ILE 45 Cb 0.05 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2k7r s ILE 45 CO 0.29 0.16 0.28 -0.62 0.00 0.00 0.00 174.94 175.05 2k7r s ASP 46 N -1.50 5.22 0.18 3.58 2.15 -1.26 -4.86 116.67 120.17 2k7r s ASP 46 Ca 0.51 -0.54 -0.13 0.00 0.43 0.00 0.00 52.55 52.82 2k7r s ASP 46 Cb -0.21 -0.92 0.13 0.00 -0.30 0.00 0.00 42.92 41.62 2k7r s ASP 46 CO 0.27 -0.37 1.81 1.56 -0.17 0.00 0.00 175.17 178.26 2k7r h GLN 47 N 1.26 0.58 -0.42 4.34 4.20 -2.00 -1.80 115.11 121.28 2k7r h GLN 47 Ca -0.44 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.13 2k7r h GLN 47 Cb 1.25 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.89 2k7r h GLN 47 CO 0.59 0.38 -0.16 0.87 -0.67 0.00 0.00 178.83 179.85 2k7r h LYS 48 N 0.60 0.78 -0.83 1.46 1.79 -2.00 -1.91 116.57 116.45 2k7r h LYS 48 Ca 0.23 -0.28 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2k7r h LYS 48 Cb 0.07 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.62 2k7r h LYS 48 CO -0.12 0.89 0.54 1.98 -1.08 0.00 0.00 179.45 181.66 2k7r h MET 49 N 0.69 0.87 0.38 3.15 4.05 -1.85 0.57 114.93 122.79 2k7r h MET 49 Ca 0.11 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.46 2k7r h MET 49 Cb 0.65 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 31.26 2k7r h MET 49 CO 0.05 0.58 -0.18 0.82 0.23 0.00 0.00 176.91 178.40 2k7r h ILE 50 N 0.90 0.62 -0.50 1.77 1.08 -0.55 -2.15 117.51 118.68 2k7r h ILE 50 Ca 0.36 -0.32 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2k7r h ILE 50 Cb 0.26 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 2k7r h ILE 50 CO -0.13 0.06 0.21 1.05 -0.69 0.00 0.00 178.15 178.64 2k7r h GLU 51 N -0.70 0.74 -0.41 2.37 -0.00 -1.17 0.11 114.58 115.51 2k7r h GLU 51 Ca -0.05 -0.13 0.08 0.00 -0.00 0.00 0.00 59.36 59.25 2k7r h GLU 51 Cb 0.49 -0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.10 2k7r h GLU 51 CO 0.09 0.65 0.28 -0.22 -0.00 0.00 0.00 179.01 179.81 2k7r h LYS 52 N 0.66 0.22 -0.38 1.06 1.63 -0.91 -1.70 116.57 117.15 2k7r h LYS 52 Ca 0.17 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2k7r h LYS 52 Cb 0.18 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2k7r h LYS 52 CO -0.01 0.15 0.00 -1.13 -3.45 0.00 0.00 179.45 175.00 2k7r n SER 53 N -4.47 3.60 -0.05 4.20 3.41 -0.81 -4.57 113.62 114.93 2k7r n SER 53 Ca 0.06 -2.43 0.05 0.00 -0.26 0.00 0.00 58.87 56.29 2k7r n SER 53 Cb 0.32 -0.40 0.42 0.00 -0.26 0.00 0.00 64.21 64.29 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 2.34 0.50 -0.70 1.04 5.85 0.17 0.13 115.31 124.63 2k7r h LEU 54 Ca 0.00 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2k7r h LEU 54 Cb 1.11 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2k7r h LEU 54 CO 0.12 0.35 -0.12 -0.55 -0.34 0.00 0.00 178.44 177.89 2k7r h ASN 55 N 0.58 0.87 -0.13 1.25 7.08 -1.81 0.21 115.58 123.64 2k7r h ASN 55 Ca 0.20 -0.28 -0.02 0.00 -3.08 0.00 0.00 56.30 53.12 2k7r h ASN 55 Cb 0.08 -0.24 -0.00 0.00 -2.08 0.00 0.00 38.32 36.08 2k7r h ASN 55 CO -0.05 1.00 0.00 0.11 -2.08 0.00 0.00 177.43 176.42 2k7r h LYS 56 N 0.78 0.22 -0.42 4.14 1.79 -1.33 -0.24 116.57 121.51 2k7r h LYS 56 Ca 0.13 -0.07 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 2k7r h LYS 56 Cb 0.64 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.25 2k7r h LYS 56 CO 0.04 0.45 0.00 -0.07 -1.08 0.00 0.00 179.45 178.80 2k7r h LEU 57 N -0.04 0.64 -0.29 2.94 4.07 -0.73 0.49 115.31 122.39 2k7r h LEU 57 Ca 0.04 -0.14 -0.11 0.00 0.08 0.00 0.00 57.88 57.75 2k7r h LEU 57 Cb 0.35 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 2k7r h LEU 57 CO 0.01 0.71 -0.24 0.22 -1.08 0.00 0.00 178.44 178.06 2k7r h TYR 58 N 0.64 0.80 -0.76 1.13 3.20 -0.49 -1.54 116.97 119.95 2k7r h TYR 58 Ca 0.13 -0.23 0.04 0.00 3.14 0.00 0.00 58.73 61.81 2k7r h TYR 58 Cb 0.39 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 2k7r h TYR 58 CO 0.02 0.95 0.50 1.49 -1.64 0.00 0.00 178.16 179.48 2k7r h GLU 59 N 0.41 0.89 -0.19 1.82 4.57 -0.73 -0.54 114.58 120.81 2k7r h GLU 59 Ca 0.05 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2k7r h GLU 59 Cb 0.79 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 2k7r h GLU 59 CO 0.06 0.59 0.10 -0.92 -1.18 0.00 0.00 179.01 177.66 2k7r h TYR 60 N 0.92 0.27 0.00 0.92 3.20 -0.53 -1.94 116.97 119.81 2k7r h TYR 60 Ca 0.31 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.99 2k7r h TYR 60 Cb 0.07 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2k7r h TYR 60 CO -0.00 0.26 -0.83 -0.84 -1.64 0.00 0.00 178.16 175.11 2k7r h ILE 61 N 0.20 1.57 0.00 1.81 3.07 -0.91 -3.24 117.51 120.01 2k7r h ILE 61 Ca 0.07 -2.78 -0.00 0.00 1.55 0.00 0.00 64.86 63.70 2k7r h ILE 61 Cb 0.08 2.51 -0.00 0.00 -0.27 0.00 0.00 36.82 39.14 2k7r h ILE 61 CO -0.01 0.80 -0.01 1.05 -1.05 0.00 0.00 178.15 178.93 2k7r h GLU 62 N 0.02 0.00 -7.63 0.16 4.11 -1.04 -3.45 114.58 106.74 2k7r h GLU 62 Ca -0.02 0.00 -0.45 0.00 0.07 0.00 0.00 59.36 58.96 2k7r h GLU 62 Cb 1.46 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.85 2k7r h GLU 62 CO 0.11 0.01 0.36 1.14 0.07 0.00 0.00 179.01 180.70 2k7r s GLN 63 N -3.21 1.17 -0.52 1.06 -2.07 -0.74 -4.94 119.66 110.41 2k7r s GLN 63 Ca 0.07 -0.41 -0.27 0.00 -1.82 0.00 0.00 55.36 52.93 2k7r s GLN 63 Cb 0.05 -1.97 -0.02 0.00 -1.09 0.00 0.00 33.01 29.98 2k7r s GLN 63 CO 0.67 -2.02 1.90 -1.12 -1.32 0.00 0.00 175.29 173.40 2k7r s SER 64 N -4.78 5.37 0.31 12.60 0.01 -1.26 -4.81 113.70 121.13 2k7r s SER 64 Ca 0.69 0.69 0.09 0.00 1.31 0.00 0.00 55.95 58.74 2k7r s SER 64 Cb -0.06 -2.53 0.49 0.00 0.21 0.00 0.00 66.02 64.13 2k7r s SER 64 CO 0.50 -2.23 1.70 0.50 0.41 0.00 0.00 173.24 174.12 2k7r h LYS 65 N 14.81 0.11 0.00 12.44 1.63 -1.87 -3.41 116.57 140.28 2k7r h LYS 65 Ca -0.28 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.46 2k7r h LYS 65 Cb 1.17 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2k7r h LYS 65 CO 1.16 0.56 0.00 0.09 -3.45 0.00 0.00 179.45 177.81 2k7r n ASN 66 N -3.98 0.00 -3.61 4.20 3.02 -1.26 -4.45 115.26 109.18 2k7r n ASN 66 Ca -0.02 -0.58 -0.10 0.00 -0.03 0.00 0.00 54.58 53.85 2k7r n ASN 66 Cb 0.50 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.64 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 2.12 0.00 0.00 0.00 4.64 -1.91 0.34 113.55 118.74 2k7r h SER 68 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2k7r h SER 68 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2k7r h SER 68 CO 0.37 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.33 2k7r n TYR 69 N -2.92 0.00 0.00 4.77 4.19 -1.26 -4.03 117.16 117.91 2k7r n TYR 69 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 2k7r n TYR 69 Cb 0.27 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.10 2k7r n TYR 69 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2k7r s SER 71 N -3.23 5.32 -0.01 0.00 0.01 0.11 -4.97 113.70 110.94 2k7r s SER 71 Ca 0.00 -0.07 0.08 0.00 1.31 0.00 0.00 55.95 57.27 2k7r s SER 71 Cb 0.00 -1.93 0.25 0.00 0.21 0.00 0.00 66.02 64.55 2k7r s SER 71 CO 0.00 0.08 1.18 -1.84 0.41 0.00 0.00 173.24 173.07 2k7r n GLU 72 N 4.18 1.73 -1.66 12.44 0.28 -1.26 -3.62 120.64 132.72 2k7r n GLU 72 Ca -0.16 -1.02 -0.43 0.00 -0.16 0.00 0.00 57.16 55.39 2k7r n GLU 72 Cb 0.52 -1.27 -0.03 0.00 1.43 0.00 0.00 31.44 32.09 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2k7r s ASP 73 N -0.93 5.98 0.00 -1.84 1.11 -1.26 -4.83 116.67 114.90 2k7r s ASP 73 Ca 0.19 2.26 0.28 0.00 0.18 0.00 0.00 52.55 55.45 2k7r s ASP 73 Cb 0.10 -2.52 1.04 0.00 1.07 0.00 0.00 42.92 42.61 2k7r s ASP 73 CO 0.12 -1.49 1.74 -1.84 1.18 0.00 0.00 175.17 174.89 2k7r n GLU 74 N 8.12 0.67 -0.06 8.23 0.28 -1.26 -4.14 120.64 132.48 2k7r n GLU 74 Ca 0.24 -0.30 -0.10 0.00 -0.16 0.00 0.00 57.16 56.85 2k7r n GLU 74 Cb 0.43 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.78 2k7r n GLU 74 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2k7r h ASN 75 N 0.72 0.28 -2.84 -1.84 4.21 -2.00 -3.43 115.58 110.68 2k7r h ASN 75 Ca 0.00 -0.05 -0.65 0.00 1.21 0.00 0.00 56.30 56.80 2k7r h ASN 75 Cb 0.42 -0.07 -0.07 0.00 -1.12 0.00 0.00 38.32 37.48 2k7r h ASN 75 CO 0.00 0.25 -0.51 0.00 -1.29 0.00 0.00 177.43 175.88 2k7r s ASN 77 N -1.55 6.21 -0.64 0.00 3.84 -1.26 -5.01 114.94 116.52 2k7r s ASN 77 Ca 0.22 -1.04 -0.27 0.00 0.21 0.00 0.00 52.86 51.97 2k7r s ASN 77 Cb -0.12 -2.28 0.03 0.00 -0.55 0.00 0.00 41.25 38.33 2k7r s ASN 77 CO 0.12 -0.90 1.18 0.54 -2.79 0.00 0.00 177.10 175.25 2k7r s ASN 78 N 2.84 6.31 0.08 -4.21 4.22 -1.26 -4.49 114.94 118.42 2k7r s ASN 78 Ca 0.13 -0.24 -0.28 0.00 -2.14 0.00 0.00 52.86 50.33 2k7r s ASN 78 Cb -0.21 -2.53 -0.13 0.00 1.28 0.00 0.00 41.25 39.66 2k7r s ASN 78 CO 0.10 -1.58 1.45 0.25 -2.04 0.00 0.00 177.10 175.28 2k7r h LEU 79 N 12.19 -1.24 -7.97 3.54 5.85 -1.94 -3.19 115.31 122.55 2k7r h LEU 79 Ca -0.27 0.12 -0.66 0.00 0.84 0.00 0.00 57.88 57.91 2k7r h LEU 79 Cb 1.06 0.44 -0.14 0.00 0.37 0.00 0.00 40.66 42.39 2k7r h LEU 79 CO 1.21 -0.49 1.32 -0.76 -0.34 0.00 0.00 178.44 179.38 2k7r s LEU 80 N -9.12 4.34 0.07 2.25 2.01 -1.26 -4.99 118.68 111.99 2k7r s LEU 80 Ca -0.14 -2.01 -0.31 0.00 0.01 0.00 0.00 54.13 51.68 2k7r s LEU 80 Cb 0.04 -2.48 -0.07 0.00 0.01 0.00 0.00 46.19 43.69 2k7r s LEU 80 CO 0.49 -1.19 1.37 -1.83 1.01 0.00 0.00 176.35 176.19 2k7r s GLU 81 N 3.56 4.32 0.00 1.70 -1.05 -1.21 -1.65 118.70 124.37 2k7r s GLU 81 Ca 0.42 2.00 0.00 0.00 -0.15 0.00 0.00 54.97 57.24 2k7r s GLU 81 Cb -0.02 -3.36 0.00 0.00 -0.44 0.00 0.00 34.13 30.31 2k7r s GLU 81 CO -0.06 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.11 2k7r n GLY 82 N 3.50 0.42 3.65 -3.83 0.00 -1.26 -5.01 105.19 102.66 2k7r n GLY 82 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.14 2.54 0.05 1.61 1.51 -0.66 -0.37 117.35 119.89 2k7r s TYR 83 Ca 0.00 -0.58 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 2k7r s TYR 83 Cb 0.00 -1.73 -0.02 0.00 -0.11 0.00 0.00 41.96 40.09 2k7r s TYR 83 CO 0.00 0.39 -0.12 -1.01 -1.11 0.00 0.00 175.55 173.70 2k7r s HIS 84 N -2.63 1.07 0.19 2.71 3.76 0.71 -4.54 115.29 116.56 2k7r s HIS 84 Ca 0.36 -0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.56 2k7r s HIS 84 Cb 0.05 -0.62 -0.08 0.00 1.11 0.00 0.00 32.58 33.04 2k7r s HIS 84 CO 0.19 0.02 1.06 -1.25 -0.85 0.00 0.00 174.74 173.91 2k7r s PRO 85 N -1.45 4.65 -0.02 8.40 0.04 -1.26 -0.82 135.00 144.55 2k7r s PRO 85 Ca -0.02 1.66 0.01 0.00 0.04 0.00 0.00 61.00 62.69 2k7r s PRO 85 Cb -0.09 -3.28 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2k7r s PRO 85 CO 0.01 0.17 -0.03 0.21 0.04 0.00 0.00 177.00 177.41 2k7r s LYS 86 N -0.56 0.38 0.14 4.56 2.20 0.95 -4.91 119.74 122.50 2k7r s LYS 86 Ca 0.47 -0.07 -0.31 0.00 -0.36 0.00 0.00 55.97 55.70 2k7r s LYS 86 Cb -0.28 -0.43 -0.09 0.00 -1.51 0.00 0.00 37.83 35.52 2k7r s LYS 86 CO 0.35 0.00 1.44 -1.17 -0.36 0.00 0.00 175.35 175.60 2k7r s LEU 87 N 0.36 4.37 0.06 5.43 2.96 -1.26 -0.53 118.68 130.07 2k7r s LEU 87 Ca -0.04 2.42 0.05 0.00 -0.22 0.00 0.00 54.13 56.35 2k7r s LEU 87 Cb -0.07 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 2k7r s LEU 87 CO -0.01 -0.70 -0.14 0.68 -1.32 0.00 0.00 176.35 174.87 2k7r s VAL 88 N 1.02 1.11 -0.35 1.68 -7.23 0.30 -4.90 120.40 112.03 2k7r s VAL 88 Ca 0.65 -1.20 -0.15 0.00 -1.81 0.00 0.00 61.98 59.47 2k7r s VAL 88 Cb -0.39 -1.05 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 2k7r s VAL 88 CO 0.31 -0.15 0.34 0.54 -0.31 0.00 0.00 175.10 175.84 2k7r s VAL 89 N -1.14 5.19 -0.43 1.32 0.11 -1.26 -0.17 120.40 124.01 2k7r s VAL 89 Ca -0.01 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 2k7r s VAL 89 Cb -0.09 -3.81 0.12 0.00 -1.53 0.00 0.00 36.38 31.06 2k7r s VAL 89 CO 0.02 -0.09 0.18 0.20 -3.33 0.00 0.00 175.10 172.08 2k7r s ASN 90 N 1.73 4.79 0.88 3.54 0.01 0.90 -4.99 114.94 121.81 2k7r s ASN 90 Ca 0.11 -2.45 0.00 0.00 -0.71 0.00 0.00 52.86 49.81 2k7r s ASN 90 Cb -0.17 -1.69 0.00 0.00 0.41 0.00 0.00 41.25 39.80 2k7r s ASN 90 CO 0.11 -0.37 0.00 0.61 -1.51 0.00 0.00 177.10 175.95 2k7r n GLY 91 N 3.91 0.66 0.67 0.66 0.00 -1.26 -1.34 105.19 108.49 2k7r n GLY 91 Ca 0.04 0.50 0.07 0.00 0.00 0.00 0.00 46.02 46.63 2k7r n GLY 91 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2k7r n ARG 92 N 0.00 2.80 -3.88 1.61 -4.01 -1.26 -4.99 116.66 106.92 2k7r n ARG 92 Ca 0.00 -2.40 -0.11 0.00 -1.04 0.00 0.00 57.85 54.30 2k7r n ARG 92 Cb 0.00 -1.52 -0.10 0.00 -3.04 0.00 0.00 32.46 27.79 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.54 -3.04 0.00 0.00 177.63 173.05 2k7r s SER 93 N -1.55 0.05 -0.16 2.89 1.04 -0.45 -5.05 113.70 110.47 2k7r s SER 93 Ca 0.31 -0.21 -0.10 0.00 0.48 0.00 0.00 55.95 56.42 2k7r s SER 93 Cb 0.22 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2k7r s SER 93 CO 0.11 -0.33 0.18 -0.63 0.98 0.00 0.00 173.24 173.55 2k7r s ILE 94 N -1.26 5.39 0.38 -1.02 1.01 -1.26 -0.07 121.20 124.37 2k7r s ILE 94 Ca -0.14 0.31 0.05 0.00 0.00 0.00 0.00 60.65 60.87 2k7r s ILE 94 Cb -0.07 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.87 2k7r s ILE 94 CO 0.01 0.47 0.17 -0.62 0.00 0.00 0.00 174.94 174.97 2k7r s ASP 95 N 0.02 2.45 -0.23 3.58 -1.08 0.76 -4.94 116.67 117.22 2k7r s ASP 95 Ca 0.12 -1.70 0.02 0.00 -0.52 0.00 0.00 52.55 50.47 2k7r s ASP 95 Cb -0.12 0.53 0.04 0.00 -1.46 0.00 0.00 42.92 41.91 2k7r s ASP 95 CO 0.01 -0.97 -0.14 -0.63 0.52 0.00 0.00 175.17 173.96 2k7r s ILE 96 N -3.29 2.19 0.56 4.11 1.01 -1.26 -0.54 121.20 123.97 2k7r s ILE 96 Ca 0.28 -1.34 0.07 0.00 0.00 0.00 0.00 60.65 59.66 2k7r s ILE 96 Cb 0.02 -2.15 0.06 0.00 0.01 0.00 0.00 42.46 40.41 2k7r s ILE 96 CO 0.18 0.19 0.59 -1.61 0.00 0.00 0.00 174.94 174.28 2k7r s GLU 97 N 1.19 2.28 -0.07 2.79 0.41 0.30 -4.89 118.70 120.71 2k7r s GLU 97 Ca -0.03 -1.84 0.02 0.00 -0.41 0.00 0.00 54.97 52.71 2k7r s GLU 97 Cb -0.17 -2.36 0.01 0.00 -1.78 0.00 0.00 34.13 29.83 2k7r s GLU 97 CO -0.08 -0.73 -0.13 0.71 -0.49 0.00 0.00 175.26 174.54 2k7r s TYR 98 N -2.72 1.61 0.12 1.61 2.02 -1.26 -0.03 117.35 118.70 2k7r s TYR 98 Ca 0.47 -0.63 0.07 0.00 -0.37 0.00 0.00 57.07 56.62 2k7r s TYR 98 Cb -0.04 -1.17 -0.04 0.00 -0.40 0.00 0.00 41.96 40.31 2k7r s TYR 98 CO 0.29 -0.32 -0.10 1.52 -1.57 0.00 0.00 175.55 175.38 2k7r s TYR 99 N 0.71 2.72 0.15 2.71 -0.85 0.00 -4.88 117.35 117.91 2k7r s TYR 99 Ca -0.14 -0.17 -0.31 0.00 -0.52 0.00 0.00 57.07 55.93 2k7r s TYR 99 Cb -0.16 -1.41 -0.10 0.00 0.38 0.00 0.00 41.96 40.68 2k7r s TYR 99 CO 0.03 0.44 1.54 -1.21 -1.52 0.00 0.00 175.55 174.83 2k7r s GLU 100 N -2.33 4.23 -0.26 -3.49 2.02 -1.26 -0.21 118.70 117.41 2k7r s GLU 100 Ca 0.22 2.31 -0.41 0.00 0.02 0.00 0.00 54.97 57.10 2k7r s GLU 100 Cb -0.11 -3.18 -0.17 0.00 0.10 0.00 0.00 34.13 30.77 2k7r s GLU 100 CO 0.14 -0.58 1.58 0.00 0.02 0.00 0.00 175.26 176.43 2k7r h PRO 102 N 5.85 0.01 0.00 0.00 0.13 -1.90 -0.47 132.00 135.61 2k7r h PRO 102 Ca -0.46 -0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.63 2k7r h PRO 102 Cb 1.34 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2k7r h PRO 102 CO 0.91 0.01 -0.18 0.28 -0.23 0.00 0.00 178.00 178.79 2k7r h VAL 103 N 0.01 0.66 -0.31 1.56 2.07 -1.87 0.23 116.25 118.61 2k7r h VAL 103 Ca 0.12 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2k7r h VAL 103 Cb 0.48 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2k7r h VAL 103 CO -0.00 0.17 0.12 0.50 0.02 0.00 0.00 177.57 178.38 2k7r h LYS 104 N 0.00 0.43 0.00 1.57 3.64 -1.36 -3.04 116.57 117.81 2k7r h LYS 104 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2k7r h LYS 104 Cb 0.47 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2k7r h LYS 104 CO 0.02 0.36 -0.12 2.89 -2.27 0.00 0.00 179.45 180.33 2k7r n ARG 105 N -4.41 0.70 -0.11 1.90 0.00 -1.16 -5.14 116.66 108.43 2k7r n ARG 105 Ca 0.01 -1.02 0.00 0.00 -0.00 0.00 0.00 57.85 56.84 2k7r n ARG 105 Cb 0.13 -0.70 0.00 0.00 -0.00 0.00 0.00 32.46 31.90 2k7r n ARG 105 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26