#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7b n ARG 17 N 0.00 0.00 -0.02 -0.67 1.74 -1.26 -4.84 116.66 111.61 2k7b n ARG 17 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2k7b n ARG 17 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2k7b n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2k7b n SER 18 N -3.52 0.00 -4.75 0.55 3.41 -1.26 -5.09 113.62 102.96 2k7b n SER 18 Ca 0.00 -0.03 -0.29 0.00 -0.26 0.00 0.00 58.87 58.29 2k7b n SER 18 Cb 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 2k7b n SER 18 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2k7b s LEU 19 N 0.00 2.17 0.02 1.04 1.02 -1.26 -5.05 118.68 116.61 2k7b s LEU 19 Ca 0.00 0.85 -0.05 0.00 0.02 0.00 0.00 54.13 54.95 2k7b s LEU 19 Cb 0.00 -3.19 -0.05 0.00 0.02 0.00 0.00 46.19 42.97 2k7b s LEU 19 CO 0.00 -2.41 0.25 -0.13 0.02 0.00 0.00 176.35 174.08 2k7b s ARG 20 N -5.41 3.54 0.10 1.70 3.00 -1.26 -5.01 118.95 115.61 2k7b s ARG 20 Ca 0.64 -0.15 -0.21 0.00 0.00 0.00 0.00 55.73 56.01 2k7b s ARG 20 Cb -0.13 -3.06 -0.09 0.00 0.00 0.00 0.00 34.95 31.66 2k7b s ARG 20 CO 0.52 0.64 1.69 -1.00 0.00 0.00 0.00 175.30 177.15 2k7b h PRO 21 N 3.82 0.23 -0.19 3.54 0.13 -2.01 -2.44 132.00 135.08 2k7b h PRO 21 Ca -0.49 -0.03 0.05 0.00 -0.87 0.00 0.00 66.00 64.66 2k7b h PRO 21 Cb 1.19 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2k7b h PRO 21 CO 0.68 0.24 0.98 1.05 -0.23 0.00 0.00 178.00 180.71 2k7b h GLU 22 N 0.16 0.00 0.20 0.86 -0.00 -1.99 0.23 114.58 114.04 2k7b h GLU 22 Ca 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.41 2k7b h GLU 22 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.83 2k7b h GLU 22 CO -0.01 0.00 -0.09 1.49 -0.00 0.00 0.00 179.01 180.40 2k7b h GLU 23 N 0.00 -0.26 0.00 1.06 4.81 -1.85 -2.17 114.58 116.17 2k7b h GLU 23 Ca 0.09 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2k7b h GLU 23 Cb 2.04 0.06 0.00 0.00 0.63 0.00 0.00 28.75 31.48 2k7b h GLU 23 CO -0.00 -0.00 0.00 0.82 -0.73 0.00 0.00 179.01 179.10 2k7b h ILE 24 N -1.02 0.00 0.16 2.32 1.08 -0.70 -1.80 117.51 117.55 2k7b h ILE 24 Ca -0.03 -0.07 -0.26 0.00 -0.39 0.00 0.00 64.86 64.11 2k7b h ILE 24 Cb 0.37 0.98 0.02 0.00 -3.07 0.00 0.00 36.82 35.12 2k7b h ILE 24 CO 0.04 0.00 -1.25 -0.33 -0.69 0.00 0.00 178.15 175.93 2k7b h GLU 25 N 0.00 0.34 -0.04 2.37 5.08 -1.39 -2.76 114.58 118.18 2k7b h GLU 25 Ca 0.00 -0.58 -0.07 0.00 -1.00 0.00 0.00 59.36 57.72 2k7b h GLU 25 Cb 0.07 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2k7b h GLU 25 CO 0.00 1.28 -0.28 1.49 -1.00 0.00 0.00 179.01 180.50 2k7b h GLU 26 N -0.20 0.07 0.43 2.33 4.57 -0.75 -2.62 114.58 118.41 2k7b h GLU 26 Ca -0.24 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 57.90 2k7b h GLU 26 Cb 1.83 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 2k7b h GLU 26 CO 0.15 0.35 -0.21 -0.07 -1.18 0.00 0.00 179.01 178.05 2k7b h LEU 27 N 0.06 -0.49 -0.98 1.64 3.38 -1.43 -2.28 115.31 115.21 2k7b h LEU 27 Ca 0.01 -0.06 0.32 0.00 0.09 0.00 0.00 57.88 58.24 2k7b h LEU 27 Cb 0.53 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 41.26 2k7b h LEU 27 CO 0.04 -0.06 0.49 -0.09 0.09 0.00 0.00 178.44 178.90 2k7b h ARG 28 N -1.08 0.23 -0.63 1.13 2.43 -1.41 1.37 114.38 116.42 2k7b h ARG 28 Ca -0.06 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2k7b h ARG 28 Cb 0.52 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 2k7b h ARG 28 CO 0.10 0.16 0.05 0.93 -1.51 0.00 0.00 179.97 179.69 2k7b h GLU 29 N 0.24 1.09 0.44 0.20 5.08 -1.41 -2.18 114.58 118.03 2k7b h GLU 29 Ca 0.72 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.74 2k7b h GLU 29 Cb 1.66 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2k7b h GLU 29 CO -0.65 1.03 -0.21 0.00 -1.00 0.00 0.00 179.01 178.17 2k7b h ALA 30 N 1.03 -0.59 -1.03 3.43 0.00 0.23 2.00 119.26 124.34 2k7b h ALA 30 Ca 0.19 -0.18 0.26 0.00 0.00 0.00 0.00 54.91 55.18 2k7b h ALA 30 Cb 0.51 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 2k7b h ALA 30 CO 0.02 -0.73 0.65 0.35 0.00 0.00 0.00 179.25 179.54 2k7b h PHE 31 N -0.79 0.76 0.00 0.00 3.57 -0.70 -0.96 116.94 118.83 2k7b h PHE 31 Ca -0.06 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.37 2k7b h PHE 31 Cb 0.54 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 2k7b h PHE 31 CO -0.00 0.07 -0.61 -0.09 -2.23 0.00 0.00 178.31 175.45 2k7b h ARG 32 N 0.46 0.00 0.00 1.11 2.43 -1.07 -0.82 114.38 116.48 2k7b h ARG 32 Ca 0.61 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.78 2k7b h ARG 32 Cb 1.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2k7b h ARG 32 CO -0.34 0.67 0.59 1.49 -1.51 0.00 0.00 179.97 180.86 2k7b h GLU 33 N -1.00 0.00 0.00 0.20 4.81 0.37 1.73 114.58 120.68 2k7b h GLU 33 Ca -0.14 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2k7b h GLU 33 Cb 0.89 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2k7b h GLU 33 CO -0.09 0.00 -1.59 1.19 -0.73 0.00 0.00 179.01 177.79 2k7b n PHE 34 N -2.23 0.00 0.00 0.92 3.72 -0.40 -4.89 117.46 114.58 2k7b n PHE 34 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2k7b n PHE 34 Cb 0.61 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 2k7b n PHE 34 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k7b n ASP 35 N -2.01 0.00 0.00 4.37 2.03 0.59 -4.55 116.55 116.98 2k7b n ASP 35 Ca -0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.26 2k7b n ASP 35 Cb 0.41 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.81 2k7b n ASP 35 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2k7b n LYS 36 N 0.00 0.00 0.31 -0.67 4.81 -1.24 -4.57 118.16 116.79 2k7b n LYS 36 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 2k7b n LYS 36 Cb 0.00 -0.90 0.21 0.00 0.02 0.00 0.00 35.03 34.36 2k7b n LYS 36 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 2k7b h ASP 37 N 0.00 0.00 -2.86 3.14 1.82 -1.92 -3.43 116.42 113.17 2k7b h ASP 37 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 2k7b h ASP 37 Cb 0.00 0.00 0.05 0.00 0.68 0.00 0.00 39.33 40.06 2k7b h ASP 37 CO 0.00 0.00 -0.25 1.17 -1.61 0.00 0.00 179.24 178.55 2k7b n LYS 38 N -2.51 -2.71 0.00 0.28 0.00 -1.26 -4.93 118.16 107.02 2k7b n LYS 38 Ca -0.01 0.30 0.00 0.00 0.00 0.00 0.00 58.31 58.60 2k7b n LYS 38 Cb 0.81 -3.70 0.00 0.00 0.00 0.00 0.00 35.03 32.14 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 2k7b n ASP 39 N -0.51 0.12 0.00 3.14 5.68 -1.26 -4.99 116.55 118.73 2k7b n ASP 39 Ca -0.02 -0.89 0.00 0.00 -0.50 0.00 0.00 54.79 53.37 2k7b n ASP 39 Cb 0.53 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2k7b n GLY 40 N 0.02 0.62 3.16 6.12 0.00 -1.26 -4.91 105.19 108.93 2k7b n GLY 40 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2k7b n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k7b s TYR 41 N -1.96 0.87 0.11 1.61 2.02 -1.26 -4.58 117.35 114.16 2k7b s TYR 41 Ca 0.00 -0.96 0.10 0.00 -0.37 0.00 0.00 57.07 55.84 2k7b s TYR 41 Cb 0.00 -0.51 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 2k7b s TYR 41 CO 0.00 -0.20 -0.23 0.96 -1.57 0.00 0.00 175.55 174.51 2k7b s ILE 42 N -3.68 2.49 0.19 2.71 -4.36 -1.09 -4.92 121.20 112.53 2k7b s ILE 42 Ca 0.13 -1.60 -0.13 0.00 -0.26 0.00 0.00 60.65 58.79 2k7b s ILE 42 Cb 0.06 -2.10 -0.07 0.00 1.25 0.00 0.00 42.46 41.60 2k7b s ILE 42 CO -0.04 0.14 0.57 0.21 0.24 0.00 0.00 174.94 176.06 2k7b s ASN 43 N -1.96 6.78 0.61 4.36 3.04 -1.26 -2.20 114.94 124.30 2k7b s ASN 43 Ca 0.15 1.07 0.07 0.00 0.04 0.00 0.00 52.86 54.19 2k7b s ASN 43 Cb -0.10 -2.28 0.38 0.00 -1.54 0.00 0.00 41.25 37.70 2k7b s ASN 43 CO 0.07 0.02 1.18 0.00 -3.04 0.00 0.00 177.10 175.33 2k7b h ARG 45 N 0.00 -0.37 -0.93 0.00 -0.00 -1.90 -2.81 114.38 108.37 2k7b h ARG 45 Ca 0.00 0.03 0.22 0.00 -0.50 0.00 0.00 59.98 59.73 2k7b h ARG 45 Cb 1.60 0.08 -0.12 0.00 0.00 0.00 0.00 29.97 31.54 2k7b h ARG 45 CO 0.00 -0.25 0.48 -0.44 0.00 0.00 0.00 179.97 179.76 2k7b h ASP 46 N -0.76 0.49 -0.58 7.04 3.32 -1.04 0.30 116.42 125.19 2k7b h ASP 46 Ca -0.04 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.22 2k7b h ASP 46 Cb 0.30 0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.83 2k7b h ASP 46 CO 0.06 0.07 -0.52 -0.07 -1.72 0.00 0.00 179.24 177.06 2k7b h LEU 47 N 0.50 -1.80 -0.98 1.55 -0.00 -1.34 0.45 115.31 113.69 2k7b h LEU 47 Ca 0.58 0.26 0.35 0.00 -0.00 0.00 0.00 57.88 59.08 2k7b h LEU 47 Cb 1.07 0.77 -0.18 0.00 -0.00 0.00 0.00 40.66 42.33 2k7b h LEU 47 CO -0.49 -0.35 0.32 0.61 -0.00 0.00 0.00 178.44 178.53 2k7b n GLY 48 N -1.37 -0.99 0.09 0.83 0.00 0.09 0.30 105.19 104.15 2k7b n GLY 48 Ca -0.01 0.87 -0.06 0.00 0.00 0.00 0.00 46.02 46.82 2k7b n GLY 48 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2k7b h ASN 49 N 0.00 0.05 0.70 1.61 4.21 -0.28 -2.41 115.58 119.45 2k7b h ASN 49 Ca 0.74 -0.04 -0.26 0.00 1.21 0.00 0.00 56.30 57.94 2k7b h ASN 49 Cb 1.81 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 38.99 2k7b h ASN 49 CO -0.83 0.90 -1.21 0.00 -1.29 0.00 0.00 177.43 175.00 2k7b h MET 51 N 0.06 0.11 0.00 0.00 2.86 0.46 -0.24 114.93 118.17 2k7b h MET 51 Ca -0.11 -0.05 -0.19 0.00 -2.06 0.00 0.00 59.70 57.29 2k7b h MET 51 Cb 1.94 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.57 2k7b h MET 51 CO 0.19 0.49 -0.89 0.00 1.06 0.00 0.00 176.91 177.76 2k7b h ARG 52 N 0.09 0.01 -0.00 1.72 3.08 -1.42 2.50 114.38 120.37 2k7b h ARG 52 Ca 0.01 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2k7b h ARG 52 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2k7b h ARG 52 CO 0.06 0.89 -0.29 2.41 -1.07 0.00 0.00 179.97 181.97 2k7b n THR 53 N -3.49 0.00 0.00 2.04 -1.04 -0.97 -3.67 114.28 107.16 2k7b n THR 53 Ca -0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 2k7b n THR 53 Cb 0.85 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 69.32 2k7b n THR 53 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2k7b n MET 54 N -1.45 2.53 0.00 -2.82 0.00 -0.14 -4.67 117.12 110.57 2k7b n MET 54 Ca 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 57.70 57.82 2k7b n MET 54 Cb 0.33 -0.84 0.34 0.00 0.00 0.00 0.00 33.22 33.05 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k7b n GLY 55 N 2.09 -0.86 3.38 -5.12 0.00 0.84 -4.90 105.19 100.62 2k7b n GLY 55 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.84 2k7b n GLY 55 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k7b n TYR 56 N -0.71 -2.57 -3.57 1.61 9.36 -1.26 -3.38 117.16 116.65 2k7b n TYR 56 Ca 0.09 1.01 -0.23 0.00 3.32 0.00 0.00 57.90 62.09 2k7b n TYR 56 Cb 0.04 -3.53 0.02 0.00 -0.63 0.00 0.00 39.34 35.24 2k7b n TYR 56 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 2k7b n MET 57 N -2.15 -1.31 0.00 2.98 2.81 -1.24 -4.98 117.12 113.23 2k7b n MET 57 Ca -0.14 0.77 0.00 0.00 -1.81 0.00 0.00 57.70 56.52 2k7b n MET 57 Cb 0.59 -4.04 0.00 0.00 -0.71 0.00 0.00 33.22 29.06 2k7b n MET 57 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 2k7b n PRO 58 N -3.25 0.00 -0.78 0.03 -0.04 -1.22 -5.08 135.00 124.67 2k7b n PRO 58 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2k7b n PRO 58 Cb 0.60 -0.03 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 2k7b n PRO 58 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2k7b n THR 59 N 0.00 0.00 -0.10 0.52 -1.04 -1.26 -5.04 114.28 107.36 2k7b n THR 59 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2k7b n THR 59 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2k7b n THR 59 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2k7b n GLU 60 N 0.00 2.26 0.00 -2.82 2.13 -1.26 -4.67 120.64 116.28 2k7b n GLU 60 Ca 0.00 -1.28 0.00 0.00 0.66 0.00 0.00 57.16 56.54 2k7b n GLU 60 Cb 0.00 -0.95 0.00 0.00 0.27 0.00 0.00 31.44 30.76 2k7b n GLU 60 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2k7b n MET 61 N -0.39 0.00 -0.02 5.31 0.00 -1.26 -4.92 117.12 115.84 2k7b n MET 61 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.53 2k7b n MET 61 Cb 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 33.22 33.37 2k7b n MET 61 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 175.97 177.46 2k7b h GLU 62 N 0.00 0.54 -0.20 2.12 4.81 -1.96 -2.84 114.58 117.04 2k7b h GLU 62 Ca 0.00 -0.46 0.06 0.00 -0.13 0.00 0.00 59.36 58.82 2k7b h GLU 62 Cb 0.03 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2k7b h GLU 62 CO 0.00 1.09 0.40 1.37 -0.73 0.00 0.00 179.01 181.15 2k7b h LEU 63 N 0.13 0.00 -0.04 1.64 8.10 -1.91 0.20 115.31 123.43 2k7b h LEU 63 Ca -0.05 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 57.89 2k7b h LEU 63 Cb 1.23 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.45 2k7b h LEU 63 CO 0.12 0.00 -0.16 0.40 -4.11 0.00 0.00 178.44 174.68 2k7b h ILE 64 N 0.00 1.46 -0.96 0.15 5.03 -1.88 -1.67 117.51 119.64 2k7b h ILE 64 Ca 0.10 -1.61 0.18 0.00 -0.12 0.00 0.00 64.86 63.41 2k7b h ILE 64 Cb 0.90 2.40 -0.09 0.00 -3.03 0.00 0.00 36.82 37.00 2k7b h ILE 64 CO -0.00 0.44 0.61 -0.33 -0.68 0.00 0.00 178.15 178.19 2k7b h GLU 65 N -0.37 0.65 0.47 2.37 4.39 -0.58 2.24 114.58 123.76 2k7b h GLU 65 Ca -0.01 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2k7b h GLU 65 Cb 0.80 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2k7b h GLU 65 CO 0.03 0.43 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.02 2k7b h LEU 66 N 0.67 -0.54 -2.38 1.33 4.07 -1.43 -0.69 115.31 116.35 2k7b h LEU 66 Ca 0.52 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.50 2k7b h LEU 66 Cb 0.93 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.81 2k7b h LEU 66 CO -0.28 -0.19 0.00 0.77 -1.08 0.00 0.00 178.44 177.66 2k7b h SER 67 N -1.03 0.00 0.39 -0.43 4.64 -0.67 0.27 113.55 116.73 2k7b h SER 67 Ca -0.06 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.01 2k7b h SER 67 Cb 0.49 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2k7b h SER 67 CO 0.11 0.00 -1.07 -0.61 -0.87 0.00 0.00 176.83 174.39 2k7b h GLN 68 N 0.00 0.40 -0.86 4.77 4.15 0.39 -3.14 115.11 120.82 2k7b h GLN 68 Ca 0.00 -0.50 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 2k7b h GLN 68 Cb 0.08 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2k7b h GLN 68 CO 0.00 1.17 0.53 0.37 -1.93 0.00 0.00 178.83 178.98 2k7b h GLN 69 N 0.19 1.15 -0.51 1.69 4.15 0.65 -0.03 115.11 122.41 2k7b h GLN 69 Ca -0.11 -0.09 0.15 0.00 0.77 0.00 0.00 58.65 59.37 2k7b h GLN 69 Cb 1.73 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 2k7b h GLN 69 CO 0.18 0.79 0.63 0.82 -1.93 0.00 0.00 178.83 179.32 2k7b h ILE 70 N 1.17 0.24 -0.16 2.39 2.04 -1.45 -0.37 117.51 121.38 2k7b h ILE 70 Ca 0.31 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.22 2k7b h ILE 70 Cb -0.08 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2k7b h ILE 70 CO -0.06 0.00 0.90 -1.13 0.00 0.00 0.00 178.15 177.86 2k7b h ASN 71 N 0.00 0.00 0.35 1.72 -1.24 -1.12 1.91 115.58 117.20 2k7b h ASN 71 Ca 0.24 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.93 2k7b h ASN 71 Cb 1.50 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 40.51 2k7b h ASN 71 CO -0.00 0.00 -1.82 0.80 -1.29 0.00 0.00 177.43 175.12 2k7b n MET 72 N -2.71 0.68 0.04 6.67 1.56 -0.15 -4.46 117.12 118.76 2k7b n MET 72 Ca 0.03 0.28 -0.05 0.00 -0.27 0.00 0.00 57.70 57.69 2k7b n MET 72 Cb 0.96 -1.76 -0.03 0.00 2.15 0.00 0.00 33.22 34.54 2k7b n MET 72 CO 0.00 0.00 0.00 -0.91 -0.73 0.00 0.00 175.97 174.33 2k7b h ASN 73 N 0.03 -0.18 0.00 6.12 4.21 0.28 -3.48 115.58 122.56 2k7b h ASN 73 Ca -0.34 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.07 2k7b h ASN 73 Cb 2.02 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 39.27 2k7b h ASN 73 CO 0.08 0.34 0.00 0.18 -1.29 0.00 0.00 177.43 176.74 2k7b n LEU 74 N -4.91 0.00 0.00 1.61 4.77 -0.32 -5.13 117.00 113.02 2k7b n LEU 74 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2k7b n LEU 74 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2k7b n LEU 74 CO 0.11 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.78 2k7b n GLY 75 N 2.61 -1.09 2.15 -0.72 0.00 -1.25 -4.81 105.19 102.07 2k7b n GLY 75 Ca 0.00 0.50 -0.08 0.00 0.00 0.00 0.00 46.02 46.44 2k7b n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7b n GLY 76 N 0.00 0.09 3.20 -0.02 0.00 -1.26 -5.00 105.19 102.19 2k7b n GLY 76 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2k7b n GLY 76 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7b s HIS 77 N -2.37 -0.67 -0.00 1.61 4.02 -1.26 -2.73 115.29 113.88 2k7b s HIS 77 Ca 0.00 1.35 0.08 0.00 1.02 0.00 0.00 55.06 57.51 2k7b s HIS 77 Cb 0.00 0.21 -0.02 0.00 -1.02 0.00 0.00 32.58 31.75 2k7b s HIS 77 CO 0.00 -0.43 -0.26 0.14 1.02 0.00 0.00 174.74 175.21 2k7b s VAL 78 N 2.41 2.05 0.32 -0.90 -7.23 -0.93 -4.71 120.40 111.40 2k7b s VAL 78 Ca -0.02 -1.17 0.04 0.00 -1.81 0.00 0.00 61.98 59.02 2k7b s VAL 78 Cb -0.12 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2k7b s VAL 78 CO -0.12 0.52 0.47 -1.81 -0.31 0.00 0.00 175.10 173.85 2k7b s ASP 79 N -0.77 6.14 0.01 4.85 1.11 -1.26 -2.66 116.67 124.08 2k7b s ASP 79 Ca 0.10 0.08 0.00 0.00 0.18 0.00 0.00 52.55 52.92 2k7b s ASP 79 Cb -0.10 -1.64 0.01 0.00 1.07 0.00 0.00 42.92 42.26 2k7b s ASP 79 CO -0.00 -0.31 0.71 0.33 1.18 0.00 0.00 175.17 177.08 2k7b n PHE 80 N -1.64 0.01 -0.06 4.23 7.35 -1.26 -0.11 117.46 125.97 2k7b n PHE 80 Ca -0.04 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.47 2k7b n PHE 80 Cb 0.57 -0.21 -0.13 0.00 0.35 0.00 0.00 39.48 40.07 2k7b n PHE 80 CO 0.00 0.00 0.00 0.38 -0.76 0.00 0.00 176.76 176.38 2k7b h ASP 81 N 0.00 0.11 1.27 -2.13 2.03 -1.98 -2.48 116.42 113.24 2k7b h ASP 81 Ca 0.00 -0.79 -0.02 0.00 -0.73 0.00 0.00 57.03 55.49 2k7b h ASP 81 Cb 0.61 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 39.07 2k7b h ASP 81 CO 0.00 1.33 -0.10 0.44 -1.03 0.00 0.00 179.24 179.88 2k7b h ASP 82 N -0.81 0.00 -0.01 4.15 3.32 -0.86 -0.46 116.42 121.75 2k7b h ASP 82 Ca -0.20 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.64 2k7b h ASP 82 Cb 1.32 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.88 2k7b h ASP 82 CO -0.05 0.10 -0.82 0.15 -1.72 0.00 0.00 179.24 176.90 2k7b h PHE 83 N 0.00 0.84 0.00 4.55 3.57 -1.20 -1.60 116.94 123.10 2k7b h PHE 83 Ca -0.00 -0.45 -0.18 0.00 3.53 0.00 0.00 57.97 60.87 2k7b h PHE 83 Cb 0.76 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2k7b h PHE 83 CO 0.00 1.28 -0.83 0.28 -2.23 0.00 0.00 178.31 176.80 2k7b h VAL 84 N 0.16 1.53 0.00 1.41 2.07 -1.28 -2.52 116.25 117.62 2k7b h VAL 84 Ca -0.10 -2.66 -0.14 0.00 0.82 0.00 0.00 66.70 64.61 2k7b h VAL 84 Cb 1.50 2.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.71 2k7b h VAL 84 CO 0.16 0.77 -0.69 -0.33 0.02 0.00 0.00 177.57 177.50 2k7b h GLU 85 N 0.06 0.00 0.00 1.57 5.08 -1.11 1.99 114.58 122.17 2k7b h GLU 85 Ca -0.03 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2k7b h GLU 85 Cb 1.45 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.68 2k7b h GLU 85 CO 0.12 0.69 -0.90 -0.07 -1.00 0.00 0.00 179.01 177.85 2k7b h LEU 86 N 0.00 0.00 -0.37 1.33 -0.00 -1.24 -3.31 115.31 111.72 2k7b h LEU 86 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2k7b h LEU 86 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2k7b h LEU 86 CO 0.09 0.82 -0.41 0.23 -0.00 0.00 0.00 178.44 179.17 2k7b n MET 87 N -3.27 2.59 0.00 1.13 2.81 -0.95 -4.71 117.12 114.71 2k7b n MET 87 Ca -0.01 -0.32 -0.01 0.00 -1.81 0.00 0.00 57.70 55.56 2k7b n MET 87 Cb 0.88 -1.10 -0.01 0.00 -0.71 0.00 0.00 33.22 32.28 2k7b n MET 87 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2k7b h GLY 88 N 2.70 -1.40 -0.72 3.03 0.00 0.31 -0.12 103.07 106.86 2k7b h GLY 88 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2k7b h GLY 88 CO 0.00 -0.52 0.00 -1.05 0.00 0.00 0.00 176.54 174.97 2k7b n PRO 89 N -2.72 0.00 0.00 4.80 -0.02 -1.26 -4.71 135.00 131.09 2k7b n PRO 89 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2k7b n PRO 89 Cb 0.03 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2k7b n PRO 89 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k7b n LYS 90 N 0.20 0.00 -0.36 -0.52 5.02 -0.06 -5.20 118.16 117.24 2k7b n LYS 90 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2k7b n LYS 90 Cb 0.00 -0.55 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 2k7b n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16