#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 0.46 1.06 0.03 2.02 -1.26 -5.17 118.70 115.85 2k7r s GLU 2 Ca 0.00 -0.83 -0.17 0.00 0.02 0.00 0.00 54.97 53.98 2k7r s GLU 2 Cb 0.00 0.03 0.23 0.00 0.10 0.00 0.00 34.13 34.49 2k7r s GLU 2 CO 0.00 -0.04 1.22 -1.25 0.02 0.00 0.00 175.26 175.21 2k7r s PRO 3 N -2.23 -0.13 0.00 0.39 0.04 -1.26 -4.92 135.00 126.88 2k7r s PRO 3 Ca -0.07 -0.22 0.17 0.00 0.04 0.00 0.00 61.00 60.91 2k7r s PRO 3 Cb -0.05 -1.74 1.03 0.00 0.04 0.00 0.00 34.50 33.79 2k7r s PRO 3 CO -0.03 -2.96 1.61 1.51 0.04 0.00 0.00 177.00 177.16 2k7r n ILE 4 N -4.19 0.00 0.33 0.56 0.00 -1.26 -3.38 119.36 111.41 2k7r n ILE 4 Ca 0.14 0.00 0.22 0.00 0.00 0.00 0.00 62.75 63.10 2k7r n ILE 4 Cb 0.59 -0.34 1.12 0.00 0.00 0.00 0.00 39.64 41.02 2k7r n ILE 4 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2k7r h GLY 5 N 4.95 0.00 -7.54 4.50 0.00 -2.06 -3.33 103.07 99.59 2k7r h GLY 5 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2k7r h GLY 5 CO 0.00 0.00 1.79 0.54 0.00 0.00 0.00 176.54 178.87 2k7r n ARG 6 N -3.12 2.44 -2.75 4.80 1.74 -1.22 -4.90 116.66 113.65 2k7r n ARG 6 Ca -0.02 -2.84 -0.42 0.00 -0.77 0.00 0.00 57.85 53.79 2k7r n ARG 6 Cb 0.11 -3.56 -0.03 0.00 -1.02 0.00 0.00 32.46 27.96 2k7r n ARG 6 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2k7r s SER 7 N 5.14 6.41 0.41 0.55 0.01 -1.25 -4.81 113.70 120.15 2k7r s SER 7 Ca 0.60 -1.37 0.19 0.00 1.31 0.00 0.00 55.95 56.68 2k7r s SER 7 Cb 0.03 -2.48 0.90 0.00 0.21 0.00 0.00 66.02 64.69 2k7r s SER 7 CO 0.10 -1.40 1.86 0.25 0.41 0.00 0.00 173.24 174.45 2k7r h LEU 8 N 11.73 0.00 -1.52 2.44 5.85 -1.93 -1.48 115.31 130.40 2k7r h LEU 8 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2k7r h LEU 8 Cb 1.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2k7r h LEU 8 CO 1.24 0.30 0.00 1.67 -0.34 0.00 0.00 178.44 181.32 2k7r n GLN 9 N -3.74 2.09 0.13 1.25 7.27 -1.26 -3.99 117.38 119.12 2k7r n GLN 9 Ca -0.01 -1.14 0.13 0.00 0.07 0.00 0.00 57.00 56.05 2k7r n GLN 9 Cb 0.40 -1.51 0.45 0.00 2.41 0.00 0.00 30.24 32.00 2k7r n GLN 9 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2k7r n GLY 10 N 0.61 -1.49 3.51 1.69 0.00 -0.56 -4.46 105.19 104.50 2k7r n GLY 10 Ca 0.10 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.23 4.01 -0.01 1.61 1.01 -1.26 -4.89 120.40 117.64 2k7r s VAL 11 Ca 0.07 -0.14 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2k7r s VAL 11 Cb 0.11 -4.86 -0.13 0.00 0.00 0.00 0.00 36.38 31.49 2k7r s VAL 11 CO 0.49 -1.72 0.98 0.71 0.00 0.00 0.00 175.10 175.55 2k7r h THR 12 N 6.11 0.24 -2.81 3.92 1.35 -1.96 -3.46 112.91 116.31 2k7r h THR 12 Ca -0.18 -0.53 -0.16 0.00 -0.55 0.00 0.00 66.41 64.99 2k7r h THR 12 Cb 1.05 0.37 -0.29 0.00 -1.73 0.00 0.00 68.15 67.55 2k7r h THR 12 CO 1.26 0.05 -0.42 -0.83 -0.25 0.00 0.00 175.52 175.33 2k7r s GLY 13 N -2.73 -0.22 -0.44 5.82 0.00 -1.26 -5.08 107.32 103.41 2k7r s GLY 13 Ca -0.12 1.22 0.06 0.00 0.00 0.00 0.00 44.72 45.88 2k7r s GLY 13 CO 0.40 1.66 0.57 -1.60 0.00 0.00 0.00 173.10 174.14 2k7r s ARG 14 N 1.68 0.87 0.22 2.90 3.52 -1.26 -5.14 118.95 121.74 2k7r s ARG 14 Ca -0.07 -0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 54.36 2k7r s ARG 14 Cb -0.10 -0.31 -0.15 0.00 -1.56 0.00 0.00 34.95 32.82 2k7r s ARG 14 CO -0.10 -1.26 1.07 -0.35 -0.81 0.00 0.00 175.30 173.85 2k7r n PRO 15 N 3.73 1.20 0.30 5.12 -0.04 -1.26 -4.84 135.00 139.21 2k7r n PRO 15 Ca 0.15 0.42 0.19 0.00 -0.04 0.00 0.00 63.50 64.22 2k7r n PRO 15 Cb 0.53 -1.84 0.96 0.00 -0.04 0.00 0.00 33.50 33.11 2k7r n PRO 15 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2k7r h ASP 16 N 2.68 0.00 0.28 3.54 2.03 -2.01 -2.49 116.42 120.45 2k7r h ASP 16 Ca -0.41 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.90 2k7r h ASP 16 Cb 1.35 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.81 2k7r h ASP 16 CO 0.65 0.03 -0.46 0.15 -1.03 0.00 0.00 179.24 178.58 2k7r h PHE 17 N 0.00 -1.29 -0.02 4.15 3.57 -1.99 0.19 116.94 121.55 2k7r h PHE 17 Ca -0.00 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 2k7r h PHE 17 Cb 0.21 0.53 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2k7r h PHE 17 CO 0.00 -0.58 -0.59 -0.56 -2.23 0.00 0.00 178.31 174.34 2k7r h GLN 18 N -0.80 0.07 -0.33 1.11 3.07 -1.86 -1.29 115.11 115.07 2k7r h GLN 18 Ca -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 58.65 58.65 2k7r h GLN 18 Cb 0.76 0.01 -0.01 0.00 0.08 0.00 0.00 27.48 28.31 2k7r h GLN 18 CO -0.17 0.64 0.10 0.87 0.09 0.00 0.00 178.83 180.37 2k7r h LYS 19 N 0.05 0.52 -0.19 0.06 1.57 -1.16 0.12 116.57 117.53 2k7r h LYS 19 Ca -0.01 -0.11 -0.18 0.00 -1.87 0.00 0.00 60.65 58.48 2k7r h LYS 19 Cb 1.06 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2k7r h LYS 19 CO 0.08 0.56 -0.61 0.07 -0.57 0.00 0.00 179.45 178.98 2k7r h ARG 20 N 0.39 0.65 -0.01 3.15 0.11 -0.58 -1.35 114.38 116.74 2k7r h ARG 20 Ca 0.11 -0.45 -0.00 0.00 0.10 0.00 0.00 59.98 59.74 2k7r h ARG 20 Cb 0.25 0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 2k7r h ARG 20 CO -0.00 1.06 0.00 1.25 0.10 0.00 0.00 179.97 182.38 2k7r h LEU 21 N 0.49 0.01 -0.96 0.08 5.85 -1.02 0.48 115.31 120.24 2k7r h LEU 21 Ca -0.00 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2k7r h LEU 21 Cb 1.19 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.20 2k7r h LEU 21 CO 0.12 0.17 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.95 2k7r h GLU 22 N -0.15 0.64 0.81 1.25 4.39 -0.82 -2.02 114.58 118.69 2k7r h GLU 22 Ca 0.00 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2k7r h GLU 22 Cb 0.16 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2k7r h GLU 22 CO -0.00 0.73 -0.39 0.37 -1.16 0.00 0.00 179.01 178.56 2k7r h GLN 23 N 0.59 -1.05 -0.86 2.33 4.15 -0.90 0.13 115.11 119.50 2k7r h GLN 23 Ca 0.10 0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2k7r h GLN 23 Cb 0.53 0.24 -0.04 0.00 0.21 0.00 0.00 27.48 28.42 2k7r h GLN 23 CO 0.03 -0.69 0.47 0.00 -1.93 0.00 0.00 178.83 176.71 2k7r h MET 24 N -1.22 1.20 -0.60 1.69 -0.00 -0.93 -0.31 114.93 114.77 2k7r h MET 24 Ca -0.11 -0.14 -0.02 0.00 -0.00 0.00 0.00 59.70 59.43 2k7r h MET 24 Cb 0.85 -0.24 -0.03 0.00 -0.00 0.00 0.00 31.60 32.18 2k7r h MET 24 CO 0.18 0.88 0.31 -0.22 -0.00 0.00 0.00 176.91 178.07 2k7r h LYS 25 N 1.20 0.85 -0.34 -0.10 1.63 -1.35 -1.53 116.57 116.93 2k7r h LYS 25 Ca 0.30 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2k7r h LYS 25 Cb 0.03 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 2k7r h LYS 25 CO -0.05 0.67 0.21 1.49 -3.45 0.00 0.00 179.45 178.32 2k7r h GLU 26 N 0.82 0.45 -0.59 1.90 4.57 0.08 -1.24 114.58 120.56 2k7r h GLU 26 Ca 0.21 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.30 2k7r h GLU 26 Cb 0.08 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2k7r h GLU 26 CO -0.03 0.33 0.15 0.87 -1.18 0.00 0.00 179.01 179.15 2k7r h LYS 27 N 0.44 0.95 -0.17 1.92 1.57 -0.85 -2.53 116.57 117.90 2k7r h LYS 27 Ca 0.12 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2k7r h LYS 27 Cb -0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2k7r h LYS 27 CO -0.02 0.87 -0.28 0.28 -0.57 0.00 0.00 179.45 179.72 2k7r h VAL 28 N 0.86 1.35 0.00 0.50 2.07 -1.09 -2.23 116.25 117.70 2k7r h VAL 28 Ca 0.19 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2k7r h VAL 28 Cb 0.34 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2k7r h VAL 28 CO 0.00 0.46 0.00 0.24 0.02 0.00 0.00 177.57 178.29 2k7r h MET 29 N 0.14 0.00 -0.33 1.57 2.86 -1.21 -2.36 114.93 115.60 2k7r h MET 29 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2k7r h MET 29 Cb 0.86 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.52 2k7r h MET 29 CO 0.06 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.66 2k7r n LYS 30 N -2.33 2.93 -3.00 1.72 4.01 -0.96 -4.72 118.16 115.81 2k7r n LYS 30 Ca 0.02 -2.36 -0.40 0.00 -0.51 0.00 0.00 58.31 55.07 2k7r n LYS 30 Cb 0.26 -1.49 -0.05 0.00 -0.51 0.00 0.00 35.03 33.24 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 -1.32 7.10 0.28 4.39 2.15 -0.86 -4.97 116.67 123.45 2k7r s ASP 31 Ca 0.31 1.32 -0.03 0.00 0.43 0.00 0.00 52.55 54.58 2k7r s ASP 31 Cb 0.21 -2.44 0.40 0.00 -0.30 0.00 0.00 42.92 40.78 2k7r s ASP 31 CO 0.14 -0.08 1.91 1.56 -0.17 0.00 0.00 175.17 178.53 2k7r h GLN 32 N 6.35 1.04 -0.08 4.34 4.20 -1.92 -2.09 115.11 126.95 2k7r h GLN 32 Ca -0.42 -0.11 -0.05 0.00 0.06 0.00 0.00 58.65 58.12 2k7r h GLN 32 Cb 1.20 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2k7r h GLN 32 CO 0.74 0.76 -0.16 -0.44 -0.67 0.00 0.00 178.83 179.06 2k7r h ASP 33 N 1.05 0.28 0.15 1.46 3.32 -1.95 -2.41 116.42 118.32 2k7r h ASP 33 Ca 0.27 -0.56 0.02 0.00 0.02 0.00 0.00 57.03 56.77 2k7r h ASP 33 Cb 0.02 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2k7r h ASP 33 CO -0.04 0.78 -0.29 0.58 -1.72 0.00 0.00 179.24 178.55 2k7r h VAL 34 N -0.22 0.37 0.00 -1.35 2.07 -1.79 -0.73 116.25 114.59 2k7r h VAL 34 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 2k7r h VAL 34 Cb 0.74 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2k7r h VAL 34 CO 0.03 0.00 -0.22 0.06 0.02 0.00 0.00 177.57 177.46 2k7r h GLN 35 N -0.53 0.00 -0.36 1.57 3.07 -1.46 0.39 115.11 117.79 2k7r h GLN 35 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.75 2k7r h GLN 35 Cb 0.55 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.09 2k7r h GLN 35 CO -0.15 0.22 0.16 0.00 0.09 0.00 0.00 178.83 179.15 2k7r h ALA 36 N 1.78 0.47 -0.53 0.06 0.00 -0.89 -0.96 119.26 119.18 2k7r h ALA 36 Ca -0.00 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2k7r h ALA 36 Cb 0.46 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2k7r h ALA 36 CO 0.03 0.05 -0.06 0.35 0.00 0.00 0.00 179.25 179.62 2k7r h PHE 37 N 0.44 1.09 -0.16 0.00 3.57 -0.05 -2.39 116.94 119.44 2k7r h PHE 37 Ca 0.12 -0.21 0.01 0.00 3.53 0.00 0.00 57.97 61.42 2k7r h PHE 37 Cb 0.15 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2k7r h PHE 37 CO -0.01 1.01 0.06 -0.07 -2.23 0.00 0.00 178.31 177.07 2k7r h LEU 38 N 0.85 0.08 -0.84 0.59 -0.00 -0.05 -0.49 115.31 115.46 2k7r h LEU 38 Ca 0.14 0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.98 2k7r h LEU 38 Cb 0.61 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 2k7r h LEU 38 CO 0.04 0.07 -0.27 0.07 -0.00 0.00 0.00 178.44 178.35 2k7r h LYS 39 N 0.15 0.00 -0.36 1.13 2.10 -1.19 0.19 116.57 118.59 2k7r h LYS 39 Ca 0.07 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.58 2k7r h LYS 39 Cb 0.03 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2k7r h LYS 39 CO -0.06 0.27 -0.30 1.49 -2.00 0.00 0.00 179.45 178.85 2k7r h GLU 40 N 0.00 0.84 -0.22 0.07 4.22 -0.95 -3.31 114.58 115.23 2k7r h GLU 40 Ca -0.00 -0.42 -0.11 0.00 0.08 0.00 0.00 59.36 58.91 2k7r h GLU 40 Cb 0.89 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 2k7r h GLU 40 CO 0.04 1.06 -0.21 0.09 -2.18 0.00 0.00 179.01 177.81 2k7r n ASN 41 N -4.17 2.28 0.14 1.04 3.02 -0.23 -4.64 115.26 112.70 2k7r n ASN 41 Ca -0.03 -3.76 0.12 0.00 -0.03 0.00 0.00 54.58 50.88 2k7r n ASN 41 Cb 0.49 -0.59 0.51 0.00 -0.61 0.00 0.00 39.78 39.58 2k7r n ASN 41 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2k7r n GLU 42 N -1.11 0.20 0.14 3.52 0.28 0.64 -0.54 120.64 123.77 2k7r n GLU 42 Ca 0.27 0.45 0.01 0.00 -0.16 0.00 0.00 57.16 57.73 2k7r n GLU 42 Cb 0.90 -1.90 0.31 0.00 1.43 0.00 0.00 31.44 32.18 2k7r n GLU 42 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2k7r h GLU 43 N 0.00 0.13 0.00 3.44 4.57 -1.85 -3.35 114.58 117.52 2k7r h GLU 43 Ca 0.00 -0.05 -0.28 0.00 -1.18 0.00 0.00 59.36 57.85 2k7r h GLU 43 Cb 0.34 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.88 2k7r h GLU 43 CO 0.00 0.46 -2.04 0.28 -1.18 0.00 0.00 179.01 176.53 2k7r n VAL 44 N -4.10 1.04 -3.17 0.32 0.31 -0.28 -5.01 118.33 107.45 2k7r n VAL 44 Ca -0.02 -0.38 -0.38 0.00 -0.01 0.00 0.00 64.34 63.56 2k7r n VAL 44 Cb 0.41 -1.25 -0.06 0.00 -0.91 0.00 0.00 33.84 32.03 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 -2.36 4.62 0.47 2.52 1.01 0.29 -5.07 121.20 122.68 2k7r s ILE 45 Ca -0.25 1.30 0.02 0.00 0.00 0.00 0.00 60.65 61.72 2k7r s ILE 45 Cb 0.07 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2k7r s ILE 45 CO 0.40 0.43 0.06 1.51 0.00 0.00 0.00 174.94 177.34 2k7r s ASP 46 N -1.33 3.56 0.16 3.58 -4.77 -1.26 -4.71 116.67 111.91 2k7r s ASP 46 Ca 0.35 -1.66 -0.15 0.00 -3.30 0.00 0.00 52.55 47.79 2k7r s ASP 46 Cb -0.19 0.50 0.06 0.00 -1.09 0.00 0.00 42.92 42.19 2k7r s ASP 46 CO 0.21 -0.88 1.80 1.56 0.70 0.00 0.00 175.17 178.56 2k7r h GLN 47 N 1.54 0.50 -0.25 2.11 4.20 -1.99 -2.40 115.11 118.81 2k7r h GLN 47 Ca -0.40 -0.03 -0.12 0.00 0.06 0.00 0.00 58.65 58.16 2k7r h GLN 47 Cb 1.30 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.95 2k7r h GLN 47 CO 0.67 0.33 -0.33 0.87 -0.67 0.00 0.00 178.83 179.69 2k7r h LYS 48 N 0.51 0.54 -0.25 1.46 1.79 -1.98 0.10 116.57 118.74 2k7r h LYS 48 Ca 0.17 -0.24 0.02 0.00 -2.18 0.00 0.00 60.65 58.42 2k7r h LYS 48 Cb 0.01 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2k7r h LYS 48 CO -0.08 0.80 0.17 1.98 -1.08 0.00 0.00 179.45 181.24 2k7r h MET 49 N 0.46 0.27 -0.08 3.15 4.05 -1.85 0.21 114.93 121.14 2k7r h MET 49 Ca 0.05 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.39 2k7r h MET 49 Cb 0.80 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.54 2k7r h MET 49 CO 0.07 0.18 -0.22 0.82 0.23 0.00 0.00 176.91 177.98 2k7r h ILE 50 N 0.28 1.41 -0.46 1.77 1.08 -0.39 -1.81 117.51 119.40 2k7r h ILE 50 Ca 0.10 -1.57 0.03 0.00 -0.39 0.00 0.00 64.86 63.03 2k7r h ILE 50 Cb 0.05 2.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.99 2k7r h ILE 50 CO -0.02 0.45 0.25 -0.33 -0.69 0.00 0.00 178.15 177.80 2k7r h GLU 51 N -0.19 0.48 -0.98 2.37 3.07 -0.56 0.54 114.58 119.31 2k7r h GLU 51 Ca -0.00 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 2k7r h GLU 51 Cb 0.83 -0.11 -0.06 0.00 -0.84 0.00 0.00 28.75 28.58 2k7r h GLU 51 CO 0.05 0.32 0.64 -0.22 -1.40 0.00 0.00 179.01 178.40 2k7r h LYS 52 N 0.49 1.22 -0.49 2.33 1.63 -0.62 -2.39 116.57 118.74 2k7r h LYS 52 Ca 0.19 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2k7r h LYS 52 Cb 0.07 -0.27 0.00 0.00 -0.60 0.00 0.00 32.23 31.42 2k7r h LYS 52 CO -0.12 0.81 0.00 0.43 -3.45 0.00 0.00 179.45 177.12 2k7r n SER 53 N -4.45 4.74 -0.24 4.20 7.64 -0.68 -4.53 113.62 120.31 2k7r n SER 53 Ca 0.13 -2.76 -0.05 0.00 1.01 0.00 0.00 58.87 57.20 2k7r n SER 53 Cb 0.08 -0.58 0.05 0.00 -1.01 0.00 0.00 64.21 62.75 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 3.24 0.77 -1.00 -3.43 6.46 0.62 0.24 115.31 122.20 2k7r h LEU 54 Ca 0.00 -0.02 0.06 0.00 -0.12 0.00 0.00 57.88 57.80 2k7r h LEU 54 Cb 1.59 -0.19 -0.07 0.00 -0.73 0.00 0.00 40.66 41.27 2k7r h LEU 54 CO 0.31 0.56 0.65 -0.55 -0.62 0.00 0.00 178.44 178.78 2k7r h ASN 55 N 0.91 1.05 -0.05 1.25 7.08 -1.79 0.27 115.58 124.29 2k7r h ASN 55 Ca 0.24 0.01 -0.03 0.00 -3.08 0.00 0.00 56.30 53.44 2k7r h ASN 55 Cb -0.10 -0.22 0.00 0.00 -2.08 0.00 0.00 38.32 35.92 2k7r h ASN 55 CO -0.05 0.68 -0.10 0.11 -2.08 0.00 0.00 177.43 175.98 2k7r h LYS 56 N 1.19 0.16 -0.90 4.14 1.79 -1.52 -0.91 116.57 120.51 2k7r h LYS 56 Ca 0.42 -0.10 -0.01 0.00 -2.18 0.00 0.00 60.65 58.78 2k7r h LYS 56 Cb 0.13 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 2k7r h LYS 56 CO -0.16 0.69 0.52 -0.07 -1.08 0.00 0.00 179.45 179.34 2k7r h LEU 57 N -0.35 1.11 -0.49 2.94 3.38 -0.36 -0.68 115.31 120.87 2k7r h LEU 57 Ca 0.00 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 2k7r h LEU 57 Cb 0.68 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2k7r h LEU 57 CO 0.02 0.87 -0.20 0.22 0.09 0.00 0.00 178.44 179.44 2k7r h TYR 58 N 1.26 1.15 -0.72 1.13 3.20 -0.48 -2.20 116.97 120.31 2k7r h TYR 58 Ca 0.32 -0.27 0.01 0.00 3.14 0.00 0.00 58.73 61.93 2k7r h TYR 58 Cb -0.01 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 2k7r h TYR 58 CO 0.01 1.10 0.48 1.49 -1.64 0.00 0.00 178.16 179.60 2k7r h GLU 59 N 0.86 0.92 -0.38 1.82 4.81 -0.56 -1.93 114.58 120.13 2k7r h GLU 59 Ca 0.11 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2k7r h GLU 59 Cb 0.78 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2k7r h GLU 59 CO 0.06 0.61 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.03 2k7r h TYR 60 N 0.95 0.75 0.00 0.92 3.20 -0.76 -2.38 116.97 119.66 2k7r h TYR 60 Ca 0.27 -0.13 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 2k7r h TYR 60 Cb -0.07 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 37.98 2k7r h TYR 60 CO -0.00 0.78 -0.75 -0.84 -1.64 0.00 0.00 178.16 175.70 2k7r h ILE 61 N 0.50 1.54 0.00 1.81 3.07 -1.02 -3.14 117.51 120.27 2k7r h ILE 61 Ca 0.11 -2.59 -0.15 0.00 1.55 0.00 0.00 64.86 63.77 2k7r h ILE 61 Cb 0.49 2.40 -0.02 0.00 -0.27 0.00 0.00 36.82 39.41 2k7r h ILE 61 CO 0.02 0.74 -0.78 -0.33 -1.05 0.00 0.00 178.15 176.75 2k7r h GLU 62 N 0.00 0.00 0.00 0.16 4.39 -1.38 -3.46 114.58 114.29 2k7r h GLU 62 Ca -0.01 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.39 2k7r h GLU 62 Cb 1.34 0.00 0.12 0.00 -0.10 0.00 0.00 28.75 30.11 2k7r h GLU 62 CO 0.10 0.67 0.29 0.00 -1.16 0.00 0.00 179.01 178.91 2k7r n GLN 63 N -3.24 -0.89 -2.64 2.33 10.64 -0.90 -5.00 117.38 117.68 2k7r n GLN 63 Ca -0.00 -1.48 -0.43 0.00 -1.83 0.00 0.00 57.00 53.27 2k7r n GLN 63 Cb 0.83 -0.96 -0.02 0.00 -0.86 0.00 0.00 30.24 29.23 2k7r n GLN 63 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2k7r s SER 64 N -4.44 7.18 0.25 2.61 0.01 -1.26 -4.91 113.70 113.14 2k7r s SER 64 Ca 0.53 1.55 0.13 0.00 1.31 0.00 0.00 55.95 59.48 2k7r s SER 64 Cb -0.01 -2.55 0.14 0.00 0.21 0.00 0.00 66.02 63.81 2k7r s SER 64 CO 0.37 -0.52 1.47 0.11 0.41 0.00 0.00 173.24 175.08 2k7r h LYS 65 N 7.27 0.00 0.00 12.44 6.56 -1.92 -3.41 116.57 137.50 2k7r h LYS 65 Ca -0.29 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.30 2k7r h LYS 65 Cb 1.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.79 2k7r h LYS 65 CO 0.89 0.63 0.00 0.09 -2.06 0.00 0.00 179.45 179.00 2k7r n ASN 66 N -3.38 0.00 -3.65 0.86 3.02 -1.26 -4.53 115.26 106.32 2k7r n ASN 66 Ca 0.01 -0.70 -0.13 0.00 -0.03 0.00 0.00 54.58 53.73 2k7r n ASN 66 Cb 0.74 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.84 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 2.93 0.00 0.30 0.00 0.02 -1.82 -1.47 113.55 113.51 2k7r h SER 68 Ca -0.31 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2k7r h SER 68 Cb 1.21 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.75 2k7r h SER 68 CO 0.43 0.00 -0.02 0.22 -1.14 0.00 0.00 176.83 176.33 2k7r h TYR 69 N 0.00 0.00 0.00 3.45 5.03 -1.96 -3.34 116.97 120.15 2k7r h TYR 69 Ca -0.00 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 2k7r h TYR 69 Cb 0.61 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.88 2k7r h TYR 69 CO 0.00 0.02 -0.85 0.00 -1.32 0.00 0.00 178.16 176.01 2k7r n SER 71 N -3.48 1.20 -1.65 0.00 3.41 -0.64 -4.97 113.62 107.50 2k7r n SER 71 Ca -0.08 -2.04 -0.05 0.00 -0.26 0.00 0.00 58.87 56.44 2k7r n SER 71 Cb 0.38 -0.63 0.21 0.00 -0.26 0.00 0.00 64.21 63.90 2k7r n SER 71 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2k7r n GLU 72 N -2.80 2.85 -1.62 4.33 0.00 -1.26 -4.54 120.64 117.59 2k7r n GLU 72 Ca 0.16 -2.13 -0.42 0.00 0.00 0.00 0.00 57.16 54.76 2k7r n GLU 72 Cb 0.56 -1.93 -0.03 0.00 0.00 0.00 0.00 31.44 30.04 2k7r n GLU 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2k7r s ASP 73 N -0.56 5.34 0.30 -1.84 1.01 -1.26 -4.80 116.67 114.85 2k7r s ASP 73 Ca 0.38 1.75 0.25 0.00 0.71 0.00 0.00 52.55 55.64 2k7r s ASP 73 Cb 0.31 -2.51 1.04 0.00 1.01 0.00 0.00 42.92 42.77 2k7r s ASP 73 CO 0.09 -2.07 1.74 -0.08 0.21 0.00 0.00 175.17 175.07 2k7r h GLU 74 N 15.55 0.00 -4.14 8.23 4.57 -1.98 -3.34 114.58 133.47 2k7r h GLU 74 Ca -0.38 0.00 -0.63 0.00 -1.18 0.00 0.00 59.36 57.16 2k7r h GLU 74 Cb 1.24 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2k7r h GLU 74 CO 0.99 0.00 2.64 0.09 -1.18 0.00 0.00 179.01 181.55 2k7r n ASN 75 N -2.34 3.50 -0.73 1.04 4.13 -1.26 -4.62 115.26 114.98 2k7r n ASN 75 Ca 0.02 -2.67 0.02 0.00 1.68 0.00 0.00 54.58 53.63 2k7r n ASN 75 Cb 0.23 -1.27 0.10 0.00 -1.54 0.00 0.00 39.78 37.30 2k7r n ASN 75 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k7r n ASN 77 N 0.13 2.84 -4.60 0.00 3.02 -1.26 -4.85 115.26 110.54 2k7r n ASN 77 Ca 0.07 -2.16 -0.43 0.00 -0.03 0.00 0.00 54.58 52.03 2k7r n ASN 77 Cb 0.41 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 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 -0.85 5.61 0.12 6.41 0.01 -1.24 -4.88 114.94 120.13 2k7r s ASN 78 Ca 0.31 1.77 -0.22 0.00 -0.71 0.00 0.00 52.86 54.01 2k7r s ASN 78 Cb 0.18 -2.52 -0.05 0.00 0.41 0.00 0.00 41.25 39.28 2k7r s ASN 78 CO 0.17 -1.86 1.69 0.17 -1.51 0.00 0.00 177.10 175.77 2k7r h LEU 79 N 14.52 -0.29 -5.69 0.60 -0.00 -1.96 -2.51 115.31 119.99 2k7r h LEU 79 Ca -0.39 0.06 -0.73 0.00 -0.00 0.00 0.00 57.88 56.82 2k7r h LEU 79 Cb 1.22 0.15 -0.10 0.00 -0.00 0.00 0.00 40.66 41.93 2k7r h LEU 79 CO 0.98 -0.13 2.62 0.18 -0.00 0.00 0.00 178.44 182.09 2k7r n LEU 80 N -5.23 7.89 -4.80 0.17 7.99 -1.26 -4.99 117.00 116.77 2k7r n LEU 80 Ca -0.04 -4.73 -0.31 0.00 -0.01 0.00 0.00 56.01 50.92 2k7r n LEU 80 Cb 0.16 -1.43 0.07 0.00 -0.11 0.00 0.00 43.42 42.11 2k7r n LEU 80 CO 0.25 1.91 0.71 -1.61 -1.51 0.00 0.00 177.39 177.14 2k7r s GLU 81 N -0.18 2.67 0.00 3.23 0.41 -0.95 -3.08 118.70 120.81 2k7r s GLU 81 Ca 0.54 1.06 0.00 0.00 -0.41 0.00 0.00 54.97 56.15 2k7r s GLU 81 Cb 0.17 -1.95 0.00 0.00 -1.78 0.00 0.00 34.13 30.56 2k7r s GLU 81 CO -0.07 -1.31 0.00 0.41 -0.49 0.00 0.00 175.26 173.80 2k7r n GLY 82 N -1.62 2.72 3.62 -1.39 0.00 -1.26 -4.99 105.19 102.27 2k7r n GLY 82 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.13 2.21 0.03 1.61 2.02 -1.18 -0.03 117.35 118.88 2k7r s TYR 83 Ca 0.00 -0.83 0.05 0.00 -0.37 0.00 0.00 57.07 55.91 2k7r s TYR 83 Cb 0.00 -1.61 -0.02 0.00 -0.40 0.00 0.00 41.96 39.93 2k7r s TYR 83 CO 0.00 0.27 -0.14 -1.01 -1.57 0.00 0.00 175.55 173.09 2k7r s HIS 84 N -2.89 1.24 0.17 2.71 3.76 0.29 -4.60 115.29 115.97 2k7r s HIS 84 Ca 0.27 -0.33 -0.30 0.00 -0.15 0.00 0.00 55.06 54.56 2k7r s HIS 84 Cb 0.07 -0.75 -0.08 0.00 1.11 0.00 0.00 32.58 32.93 2k7r s HIS 84 CO 0.14 0.02 1.12 -1.25 -0.85 0.00 0.00 174.74 173.92 2k7r s PRO 85 N -0.95 4.57 -0.02 8.40 0.04 -1.26 -1.80 135.00 143.97 2k7r s PRO 85 Ca 0.03 1.74 0.01 0.00 0.04 0.00 0.00 61.00 62.82 2k7r s PRO 85 Cb -0.07 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.21 2k7r s PRO 85 CO 0.01 0.04 -0.03 0.21 0.04 0.00 0.00 177.00 177.27 2k7r s LYS 86 N -0.30 0.44 0.27 4.56 2.20 0.69 -4.95 119.74 122.65 2k7r s LYS 86 Ca 0.50 -0.05 -0.29 0.00 -0.36 0.00 0.00 55.97 55.77 2k7r s LYS 86 Cb -0.30 -0.51 -0.09 0.00 -1.51 0.00 0.00 37.83 35.42 2k7r s LYS 86 CO 0.35 -0.04 1.20 -0.51 -0.36 0.00 0.00 175.35 175.99 2k7r s LEU 87 N 0.57 4.48 0.05 5.43 1.43 -1.26 -0.94 118.68 128.44 2k7r s LEU 87 Ca -0.06 2.39 0.03 0.00 -1.03 0.00 0.00 54.13 55.46 2k7r s LEU 87 Cb -0.09 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 2k7r s LEU 87 CO -0.01 -0.34 -0.10 0.68 0.23 0.00 0.00 176.35 176.82 2k7r s VAL 88 N -0.79 0.72 -0.29 -1.59 -7.23 0.45 -4.89 120.40 106.78 2k7r s VAL 88 Ca 0.49 -1.14 -0.09 0.00 -1.81 0.00 0.00 61.98 59.42 2k7r s VAL 88 Cb -0.35 -0.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.82 2k7r s VAL 88 CO 0.43 -0.33 0.14 0.54 -0.31 0.00 0.00 175.10 175.57 2k7r s VAL 89 N -1.34 4.72 -0.48 1.32 0.11 -1.26 0.18 120.40 123.65 2k7r s VAL 89 Ca -0.07 -0.20 0.02 0.00 -2.93 0.00 0.00 61.98 58.80 2k7r s VAL 89 Cb -0.10 -3.32 0.12 0.00 -1.53 0.00 0.00 36.38 31.56 2k7r s VAL 89 CO 0.01 0.18 0.23 0.20 -3.33 0.00 0.00 175.10 172.39 2k7r s ASN 90 N 1.65 4.70 0.00 3.54 0.01 0.78 -4.97 114.94 120.65 2k7r s ASN 90 Ca 0.06 -2.65 0.00 0.00 -0.71 0.00 0.00 52.86 49.56 2k7r s ASN 90 Cb -0.16 -1.69 0.00 0.00 0.41 0.00 0.00 41.25 39.80 2k7r s ASN 90 CO 0.07 -0.33 0.00 0.61 -1.51 0.00 0.00 177.10 175.94 2k7r n GLY 91 N 3.64 0.21 0.01 0.66 0.00 -1.26 -1.99 105.19 106.46 2k7r n GLY 91 Ca 0.04 0.69 0.11 0.00 0.00 0.00 0.00 46.02 46.86 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 0.34 -4.06 1.61 0.00 -1.26 -5.00 116.66 108.29 2k7r n ARG 92 Ca 0.00 -0.09 -0.10 0.00 -0.00 0.00 0.00 57.85 57.66 2k7r n ARG 92 Cb 0.00 -1.53 -0.06 0.00 -0.00 0.00 0.00 32.46 30.87 2k7r n ARG 92 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2k7r s SER 93 N -3.83 0.05 -0.11 2.89 1.04 -0.84 -4.87 113.70 108.02 2k7r s SER 93 Ca 0.00 -1.09 -0.03 0.00 0.48 0.00 0.00 55.95 55.31 2k7r s SER 93 Cb 0.15 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 2k7r s SER 93 CO 0.88 -1.08 0.00 -0.63 0.98 0.00 0.00 173.24 173.39 2k7r s ILE 94 N -3.97 4.32 0.42 -1.02 1.01 -1.26 -0.16 121.20 120.54 2k7r s ILE 94 Ca 0.27 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.73 2k7r s ILE 94 Cb 0.01 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2k7r s ILE 94 CO 0.11 0.56 0.14 -0.62 0.00 0.00 0.00 174.94 175.13 2k7r s ASP 95 N -0.45 2.91 -0.19 3.58 -1.08 0.13 -4.85 116.67 116.71 2k7r s ASP 95 Ca 0.08 -1.72 0.00 0.00 -0.52 0.00 0.00 52.55 50.39 2k7r s ASP 95 Cb -0.12 0.58 0.05 0.00 -1.46 0.00 0.00 42.92 41.97 2k7r s ASP 95 CO 0.02 -0.98 -0.07 -0.63 0.52 0.00 0.00 175.17 174.04 2k7r s ILE 96 N -3.17 1.32 0.16 4.11 1.01 -1.26 -0.41 121.20 122.96 2k7r s ILE 96 Ca 0.22 -0.83 0.09 0.00 0.00 0.00 0.00 60.65 60.12 2k7r s ILE 96 Cb 0.02 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2k7r s ILE 96 CO 0.15 0.10 -0.11 -1.61 0.00 0.00 0.00 174.94 173.47 2k7r s GLU 97 N 1.53 2.04 -0.17 2.79 2.02 -0.12 -4.88 118.70 121.91 2k7r s GLU 97 Ca -0.01 -1.22 -0.06 0.00 0.02 0.00 0.00 54.97 53.70 2k7r s GLU 97 Cb -0.16 -2.18 -0.04 0.00 0.10 0.00 0.00 34.13 31.86 2k7r s GLU 97 CO -0.08 0.45 0.02 0.71 0.02 0.00 0.00 175.26 176.39 2k7r s TYR 98 N -1.56 3.17 0.08 1.61 1.51 -1.26 -0.22 117.35 120.67 2k7r s TYR 98 Ca 0.23 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 2k7r s TYR 98 Cb -0.09 -2.02 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 2k7r s TYR 98 CO 0.14 0.10 0.05 1.52 -1.11 0.00 0.00 175.55 176.26 2k7r s TYR 99 N 0.31 3.12 0.31 2.71 1.13 -0.75 -4.89 117.35 119.28 2k7r s TYR 99 Ca 0.01 0.05 -0.29 0.00 -1.41 0.00 0.00 57.07 55.42 2k7r s TYR 99 Cb -0.13 -1.60 -0.10 0.00 -1.10 0.00 0.00 41.96 39.03 2k7r s TYR 99 CO 0.01 0.51 1.23 -1.83 -2.51 0.00 0.00 175.55 172.96 2k7r s GLU 100 N -2.31 4.46 -0.15 -3.49 -1.05 -1.26 -0.55 118.70 114.35 2k7r s GLU 100 Ca 0.27 2.06 -0.39 0.00 -0.15 0.00 0.00 54.97 56.76 2k7r s GLU 100 Cb -0.12 -3.12 -0.16 0.00 -0.44 0.00 0.00 34.13 30.29 2k7r s GLU 100 CO 0.20 -0.04 1.60 0.00 0.95 0.00 0.00 175.26 177.97 2k7r n PRO 102 N 4.35 0.14 0.24 0.00 -0.04 -1.26 -1.59 135.00 136.84 2k7r n PRO 102 Ca 0.24 0.53 0.10 0.00 -0.04 0.00 0.00 63.50 64.33 2k7r n PRO 102 Cb 0.15 -1.86 0.57 0.00 -0.04 0.00 0.00 33.50 32.32 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 0.66 -0.00 0.52 3.04 -1.97 -3.05 116.25 115.45 2k7r h VAL 103 Ca 0.00 -0.88 -0.07 0.00 -1.01 0.00 0.00 66.70 64.74 2k7r h VAL 103 Cb 0.14 1.56 0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2k7r h VAL 103 CO 0.00 0.20 -0.27 0.11 -1.01 0.00 0.00 177.57 176.60 2k7r h LYS 104 N 0.00 0.19 -3.82 4.17 1.57 -1.66 -3.40 116.57 113.62 2k7r h LYS 104 Ca -0.00 -0.20 -0.78 0.00 -1.87 0.00 0.00 60.65 57.80 2k7r h LYS 104 Cb 0.55 0.06 -0.27 0.00 0.08 0.00 0.00 32.23 32.64 2k7r h LYS 104 CO 0.03 0.93 0.04 0.50 -0.57 0.00 0.00 179.45 180.37 2k7r s ARG 105 N -3.14 3.48 0.00 3.15 6.06 -1.15 -5.16 118.95 122.18 2k7r s ARG 105 Ca -0.16 -2.44 0.27 0.00 -2.50 0.00 0.00 55.73 50.90 2k7r s ARG 105 Cb 0.01 -4.35 0.90 0.00 0.06 0.00 0.00 34.95 31.56 2k7r s ARG 105 CO 0.75 -1.28 1.66 1.63 -2.50 0.00 0.00 175.30 175.56