#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7b h ARG 17 N 0.00 0.35 0.00 -1.24 2.43 -2.11 -3.47 114.38 110.34 2k7b h ARG 17 Ca 0.00 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2k7b h ARG 17 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2k7b h ARG 17 CO 0.00 0.64 0.00 -1.13 -1.51 0.00 0.00 179.97 177.97 2k7b n SER 18 N -4.09 0.00 -4.82 -3.80 3.41 -1.26 -5.15 113.62 97.90 2k7b n SER 18 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.28 2k7b n SER 18 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2k7b n SER 18 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2k7b s LEU 19 N 0.00 3.53 -0.40 1.04 2.96 -1.26 -4.89 118.68 119.66 2k7b s LEU 19 Ca 0.00 1.68 -0.42 0.00 -0.22 0.00 0.00 54.13 55.17 2k7b s LEU 19 Cb 0.00 -4.52 -0.17 0.00 0.50 0.00 0.00 46.19 42.00 2k7b s LEU 19 CO 0.00 -0.90 1.84 0.54 -1.32 0.00 0.00 176.35 176.51 2k7b n ARG 20 N -1.89 0.57 0.22 1.98 1.74 -1.26 -4.75 116.66 113.27 2k7b n ARG 20 Ca 0.08 0.20 0.15 0.00 -0.77 0.00 0.00 57.85 57.50 2k7b n ARG 20 Cb 0.53 -1.85 0.75 0.00 -1.02 0.00 0.00 32.46 30.87 2k7b n ARG 20 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2k7b h PRO 21 N 7.57 0.00 0.00 5.56 0.13 -2.02 -1.74 132.00 141.50 2k7b h PRO 21 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 2k7b h PRO 21 Cb 1.35 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.48 2k7b h PRO 21 CO 1.00 0.00 -0.14 0.93 -0.23 0.00 0.00 178.00 179.56 2k7b h GLU 22 N 0.00 0.00 0.09 0.86 4.39 -1.99 -2.56 114.58 115.37 2k7b h GLU 22 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k7b h GLU 22 Cb 0.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2k7b h GLU 22 CO 0.00 0.14 -0.04 0.93 -1.16 0.00 0.00 179.01 178.87 2k7b h GLU 23 N 0.00 -0.12 -0.32 2.33 4.39 -1.67 0.13 114.58 119.32 2k7b h GLU 23 Ca -0.00 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2k7b h GLU 23 Cb 0.39 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 2k7b h GLU 23 CO 0.02 0.30 0.05 0.82 -1.16 0.00 0.00 179.01 179.04 2k7b h ILE 24 N -0.57 1.17 0.03 3.13 1.08 -1.68 -0.50 117.51 120.16 2k7b h ILE 24 Ca -0.01 -0.61 -0.27 0.00 -0.39 0.00 0.00 64.86 63.58 2k7b h ILE 24 Cb 0.47 0.87 0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2k7b h ILE 24 CO 0.02 0.21 -1.08 -0.08 -0.69 0.00 0.00 178.15 176.53 2k7b h GLU 25 N 0.46 0.62 0.00 2.37 4.81 -1.42 -2.77 114.58 118.66 2k7b h GLU 25 Ca 0.11 -0.71 -0.07 0.00 -0.13 0.00 0.00 59.36 58.55 2k7b h GLU 25 Cb 0.22 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2k7b h GLU 25 CO 0.00 1.30 -0.34 1.49 -0.73 0.00 0.00 179.01 180.73 2k7b h GLU 26 N 0.33 0.00 0.11 1.92 4.22 -0.41 -2.69 114.58 118.06 2k7b h GLU 26 Ca -0.13 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.30 2k7b h GLU 26 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2k7b h GLU 26 CO 0.21 0.34 -0.05 -0.07 -2.18 0.00 0.00 179.01 177.26 2k7b h LEU 27 N 0.00 -0.12 -0.84 1.64 3.38 -1.07 -0.40 115.31 117.89 2k7b h LEU 27 Ca -0.00 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.67 2k7b h LEU 27 Cb 0.75 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.44 2k7b h LEU 27 CO 0.04 0.41 0.45 -0.09 0.09 0.00 0.00 178.44 179.35 2k7b h ARG 28 N -0.72 0.67 -0.19 1.13 2.43 -1.44 0.71 114.38 116.98 2k7b h ARG 28 Ca -0.01 -0.04 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 2k7b h ARG 28 Cb 0.54 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2k7b h ARG 28 CO 0.02 0.44 -0.56 0.93 -1.51 0.00 0.00 179.97 179.29 2k7b h GLU 29 N 0.69 0.57 -0.02 0.20 5.08 -1.49 -2.30 114.58 117.31 2k7b h GLU 29 Ca 0.44 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2k7b h GLU 29 Cb 0.54 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2k7b h GLU 29 CO -0.32 0.98 -0.02 0.00 -1.00 0.00 0.00 179.01 178.66 2k7b h ALA 30 N 0.94 0.03 -0.10 3.43 0.00 0.74 0.33 119.26 124.63 2k7b h ALA 30 Ca 0.01 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2k7b h ALA 30 Cb 1.11 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k7b h ALA 30 CO 0.11 -0.22 0.08 0.35 0.00 0.00 0.00 179.25 179.56 2k7b h PHE 31 N -0.39 0.00 0.00 0.00 3.04 0.33 -2.01 116.94 117.90 2k7b h PHE 31 Ca 0.00 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.95 2k7b h PHE 31 Cb 0.48 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.99 2k7b h PHE 31 CO 0.08 0.00 -0.03 -0.09 -2.02 0.00 0.00 178.31 176.25 2k7b h ARG 32 N 0.00 0.00 -0.67 1.11 1.12 -1.18 -0.06 114.38 114.71 2k7b h ARG 32 Ca 0.05 0.00 0.19 0.00 -1.11 0.00 0.00 59.98 59.11 2k7b h ARG 32 Cb 0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.14 2k7b h ARG 32 CO -0.00 0.01 0.86 1.49 -3.11 0.00 0.00 179.97 179.22 2k7b h GLU 33 N -1.00 0.00 0.00 0.20 4.57 -0.19 2.34 114.58 120.50 2k7b h GLU 33 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2k7b h GLU 33 Cb 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2k7b h GLU 33 CO -0.00 0.00 -1.56 1.19 -1.18 0.00 0.00 179.01 177.46 2k7b n PHE 34 N -3.34 0.11 0.08 0.92 3.72 -0.77 -4.27 117.46 113.91 2k7b n PHE 34 Ca 0.14 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 2k7b n PHE 34 Cb 1.08 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 39.20 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 -2.08 0.04 -0.32 4.37 2.03 0.79 -3.80 116.55 117.58 2k7b n ASP 35 Ca -0.01 -0.12 0.35 0.00 0.52 0.00 0.00 54.79 55.53 2k7b n ASP 35 Cb 0.50 -0.02 0.64 0.00 -0.72 0.00 0.00 41.12 41.52 2k7b n ASP 35 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2k7b h LYS 36 N 0.64 0.00 0.00 -0.67 3.64 -1.74 1.41 116.57 119.84 2k7b h LYS 36 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2k7b h LYS 36 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2k7b h LYS 36 CO 0.00 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 176.93 2k7b n ASP 37 N -3.65 0.00 -2.47 4.20 9.92 -1.25 -4.78 116.55 118.52 2k7b n ASP 37 Ca 0.27 0.35 -0.07 0.00 -0.53 0.00 0.00 54.79 54.81 2k7b n ASP 37 Cb 1.48 -0.39 -0.01 0.00 -0.64 0.00 0.00 41.12 41.55 2k7b n ASP 37 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2k7b n LYS 38 N -1.39 -2.17 -0.07 -1.24 2.85 0.48 -4.64 118.16 111.98 2k7b n LYS 38 Ca 0.02 0.02 -0.06 0.00 -1.05 0.00 0.00 58.31 57.24 2k7b n LYS 38 Cb 0.05 -3.57 -0.12 0.00 -0.65 0.00 0.00 35.03 30.74 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2k7b n ASP 39 N -1.31 1.21 0.00 -5.58 5.68 -1.26 -5.00 116.55 110.30 2k7b n ASP 39 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.31 2k7b n ASP 39 Cb 0.38 0.97 0.00 0.00 -1.14 0.00 0.00 41.12 41.34 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 2.00 0.83 3.25 6.12 0.00 -1.26 -5.08 105.19 111.05 2k7b n GLY 40 Ca -0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.00 -0.25 -0.01 1.61 1.51 -1.26 -4.77 117.35 112.17 2k7b s TYR 41 Ca 0.00 0.47 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 2k7b s TYR 41 Cb 0.00 0.12 -0.03 0.00 -0.11 0.00 0.00 41.96 41.93 2k7b s TYR 41 CO 0.00 -0.35 -0.02 0.96 -1.11 0.00 0.00 175.55 175.03 2k7b s ILE 42 N -0.95 4.04 0.41 2.71 -4.36 -1.07 -4.92 121.20 117.05 2k7b s ILE 42 Ca -0.10 -0.59 -0.02 0.00 -0.26 0.00 0.00 60.65 59.68 2k7b s ILE 42 Cb -0.04 -2.77 -0.03 0.00 1.25 0.00 0.00 42.46 40.86 2k7b s ILE 42 CO 0.04 0.42 0.66 0.54 0.24 0.00 0.00 174.94 176.83 2k7b s ASN 43 N -1.41 6.23 0.53 4.36 4.22 -1.26 -1.98 114.94 125.62 2k7b s ASN 43 Ca 0.18 0.63 0.29 0.00 -2.14 0.00 0.00 52.86 51.81 2k7b s ASN 43 Cb -0.11 -2.06 1.43 0.00 1.28 0.00 0.00 41.25 41.78 2k7b s ASN 43 CO 0.08 -0.46 1.91 0.00 -2.04 0.00 0.00 177.10 176.60 2k7b h ARG 45 N 0.04 1.01 -0.18 0.00 3.08 -1.92 -2.62 114.38 113.78 2k7b h ARG 45 Ca 0.39 -0.42 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2k7b h ARG 45 Cb 1.49 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 2k7b h ARG 45 CO -0.02 1.10 0.00 0.22 -1.07 0.00 0.00 179.97 180.20 2k7b h ASP 46 N 0.87 0.32 -0.92 7.04 3.58 -1.18 -2.92 116.42 123.21 2k7b h ASP 46 Ca 0.12 -0.30 0.12 0.00 0.42 0.00 0.00 57.03 57.39 2k7b h ASP 46 Cb 0.78 -0.09 -0.09 0.00 1.72 0.00 0.00 39.33 41.66 2k7b h ASP 46 CO 0.06 0.54 0.55 -0.07 -2.88 0.00 0.00 179.24 177.45 2k7b h LEU 47 N 0.08 0.77 -1.02 2.28 4.07 -1.38 0.15 115.31 120.26 2k7b h LEU 47 Ca 0.05 0.06 0.33 0.00 0.08 0.00 0.00 57.88 58.41 2k7b h LEU 47 Cb 0.38 -0.08 -0.15 0.00 1.08 0.00 0.00 40.66 41.88 2k7b h LEU 47 CO 0.01 0.39 0.58 1.23 -1.08 0.00 0.00 178.44 179.56 2k7b h GLY 48 N 0.84 2.07 1.65 0.83 0.00 -1.26 3.20 103.07 110.40 2k7b h GLY 48 Ca 0.47 -0.23 -0.22 0.00 0.00 0.00 0.00 47.33 47.35 2k7b h GLY 48 CO -0.29 -0.52 -0.97 -0.57 0.00 0.00 0.00 176.54 174.19 2k7b h ASN 49 N 0.29 0.41 0.46 0.19 -0.00 -0.79 -2.75 115.58 113.38 2k7b h ASN 49 Ca 0.75 -0.35 -0.21 0.00 -0.00 0.00 0.00 56.30 56.49 2k7b h ASN 49 Cb 1.75 -0.13 -0.01 0.00 -0.00 0.00 0.00 38.32 39.94 2k7b h ASN 49 CO -0.61 1.17 -0.89 0.00 -0.00 0.00 0.00 177.43 177.09 2k7b h MET 51 N 0.17 0.94 -0.17 0.00 2.86 0.51 0.14 114.93 119.38 2k7b h MET 51 Ca -0.06 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 2k7b h MET 51 Cb 1.52 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 33.02 2k7b h MET 51 CO 0.15 0.81 -0.38 -0.09 1.06 0.00 0.00 176.91 178.45 2k7b h ARG 52 N 0.91 0.37 0.00 1.72 2.43 -1.40 2.25 114.38 120.66 2k7b h ARG 52 Ca 0.20 -0.17 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2k7b h ARG 52 Cb 0.27 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2k7b h ARG 52 CO -0.01 0.70 -0.39 1.15 -1.51 0.00 0.00 179.97 179.91 2k7b h THR 53 N 0.31 0.96 -0.01 0.20 2.02 -0.89 -2.55 112.91 112.96 2k7b h THR 53 Ca 0.03 -1.54 0.00 0.00 0.77 0.00 0.00 66.41 65.67 2k7b h THR 53 Cb 0.82 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 2k7b h THR 53 CO 0.07 0.39 -0.46 0.80 0.37 0.00 0.00 175.52 176.68 2k7b n MET 54 N -3.61 1.92 -3.07 6.66 0.00 -0.05 -4.60 117.12 114.37 2k7b n MET 54 Ca -0.01 -0.48 -0.18 0.00 -0.00 0.00 0.00 57.70 57.03 2k7b n MET 54 Cb 0.51 -1.22 -0.02 0.00 0.00 0.00 0.00 33.22 32.48 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 1.20 3.69 2.66 -5.12 0.00 0.75 -5.04 105.19 103.34 2k7b n GLY 55 Ca 0.05 -1.82 -0.48 0.00 0.00 0.00 0.00 46.02 43.77 2k7b n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2k7b n TYR 56 N 0.15 1.12 -2.91 1.61 4.02 -0.97 -1.99 117.16 118.18 2k7b n TYR 56 Ca 0.24 0.82 -0.10 0.00 -0.01 0.00 0.00 57.90 58.85 2k7b n TYR 56 Cb 0.64 -1.59 0.05 0.00 -0.02 0.00 0.00 39.34 38.42 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 176.86 175.73 2k7b n MET 57 N 2.55 -1.72 0.00 -0.72 1.56 -1.26 -5.04 117.12 112.49 2k7b n MET 57 Ca 0.21 0.82 0.00 0.00 -0.27 0.00 0.00 57.70 58.46 2k7b n MET 57 Cb -0.03 -5.05 0.00 0.00 2.15 0.00 0.00 33.22 30.29 2k7b n MET 57 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2k7b n PRO 58 N -2.70 3.01 0.00 2.12 -0.04 -0.84 -5.08 135.00 131.46 2k7b n PRO 58 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2k7b n PRO 58 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.74 0.52 -1.04 -1.26 -5.04 114.28 106.72 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 0.00 0.00 -2.82 4.07 -1.26 -4.91 120.64 115.72 2k7b n GLU 60 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2k7b n GLU 60 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2k7b n MET 61 N 0.00 0.00 -0.05 5.31 0.00 -1.26 -4.95 117.12 116.17 2k7b n MET 61 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.70 57.59 2k7b n MET 61 Cb 0.11 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.29 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 0.29 -1.11 3.17 4.81 -1.98 -2.23 114.58 117.53 2k7b h GLU 62 Ca 0.00 -0.05 0.36 0.00 -0.13 0.00 0.00 59.36 59.54 2k7b h GLU 62 Cb 0.05 -0.05 -0.14 0.00 0.63 0.00 0.00 28.75 29.24 2k7b h GLU 62 CO 0.00 0.36 0.67 1.37 -0.73 0.00 0.00 179.01 180.68 2k7b h LEU 63 N 0.15 0.40 -0.50 1.64 -0.00 -1.97 1.38 115.31 116.42 2k7b h LEU 63 Ca 0.06 0.17 -0.03 0.00 -0.00 0.00 0.00 57.88 58.08 2k7b h LEU 63 Cb 0.18 0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2k7b h LEU 63 CO -0.00 -0.15 0.21 -0.29 -0.00 0.00 0.00 178.44 178.20 2k7b h ILE 64 N 0.23 1.21 -1.00 0.15 6.09 -1.76 -1.47 117.51 120.95 2k7b h ILE 64 Ca 0.76 -0.64 0.21 0.00 -1.37 0.00 0.00 64.86 63.82 2k7b h ILE 64 Cb 1.99 0.70 -0.11 0.00 0.47 0.00 0.00 36.82 39.87 2k7b h ILE 64 CO -0.52 0.24 0.61 -0.08 -3.07 0.00 0.00 178.15 175.33 2k7b h GLU 65 N 0.67 0.66 0.12 2.19 4.81 0.20 1.68 114.58 124.91 2k7b h GLU 65 Ca 0.17 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2k7b h GLU 65 Cb 0.18 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2k7b h GLU 65 CO -0.02 0.44 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.57 2k7b h LEU 66 N 0.68 -0.14 -0.39 1.64 4.07 -1.07 -1.64 115.31 118.46 2k7b h LEU 66 Ca 0.60 -0.41 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2k7b h LEU 66 Cb 1.04 0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.82 2k7b h LEU 66 CO -0.39 0.40 0.00 -1.54 -1.08 0.00 0.00 178.44 175.82 2k7b n SER 67 N -4.91 0.24 0.04 -0.43 3.41 -0.46 -1.59 113.62 109.92 2k7b n SER 67 Ca -0.08 0.58 -0.21 0.00 -0.26 0.00 0.00 58.87 58.89 2k7b n SER 67 Cb 0.27 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.46 2k7b n SER 67 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2k7b h GLN 68 N 0.00 0.30 -0.92 4.33 4.15 0.27 -3.27 115.11 119.98 2k7b h GLN 68 Ca 0.00 -0.52 0.16 0.00 0.77 0.00 0.00 58.65 59.07 2k7b h GLN 68 Cb 0.16 0.19 -0.08 0.00 0.21 0.00 0.00 27.48 27.97 2k7b h GLN 68 CO 0.00 1.25 0.59 0.37 -1.93 0.00 0.00 178.83 179.11 2k7b h GLN 69 N -0.28 0.64 -0.67 1.69 4.15 -0.31 0.65 115.11 120.98 2k7b h GLN 69 Ca -0.23 -0.04 0.19 0.00 0.77 0.00 0.00 58.65 59.34 2k7b h GLN 69 Cb 1.76 -0.14 -0.03 0.00 0.21 0.00 0.00 27.48 29.28 2k7b h GLN 69 CO 0.12 0.42 0.78 0.82 -1.93 0.00 0.00 178.83 179.04 2k7b h ILE 70 N 0.66 0.20 0.00 2.39 2.04 -1.56 0.78 117.51 122.01 2k7b h ILE 70 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.34 2k7b h ILE 70 Cb 0.83 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2k7b h ILE 70 CO -0.23 0.00 0.39 -3.20 0.00 0.00 0.00 178.15 175.11 2k7b n ASN 71 N -3.48 0.05 0.17 1.72 2.85 0.23 0.18 115.26 116.99 2k7b n ASN 71 Ca 0.14 0.23 0.06 0.00 -0.11 0.00 0.00 54.58 54.90 2k7b n ASN 71 Cb 1.01 -0.19 0.13 0.00 1.24 0.00 0.00 39.78 41.97 2k7b n ASN 71 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 2k7b h MET 72 N 0.00 0.00 0.00 1.20 2.86 -1.05 -3.42 114.93 114.52 2k7b h MET 72 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2k7b h MET 72 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 2k7b h MET 72 CO 0.00 0.33 0.00 0.09 1.06 0.00 0.00 176.91 178.39 2k7b n ASN 73 N -3.21 0.00 0.00 1.22 4.13 0.49 -5.04 115.26 112.85 2k7b n ASN 73 Ca 0.02 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.28 2k7b n ASN 73 Cb 0.64 -0.05 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 2k7b n ASN 73 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k7b n LEU 74 N -1.56 0.05 0.00 3.41 4.77 -1.18 -5.11 117.00 117.38 2k7b n LEU 74 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k7b n LEU 74 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2k7b n LEU 74 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2k7b n GLY 75 N 2.77 -0.28 1.83 -0.72 0.00 -1.26 -4.84 105.19 102.69 2k7b n GLY 75 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 0.45 3.28 -0.02 0.00 -1.26 -5.01 105.19 102.63 2k7b n GLY 76 Ca 0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 -0.44 0.04 1.61 4.02 -1.26 -2.99 115.29 114.26 2k7b s HIS 77 Ca 0.00 1.06 0.02 0.00 1.02 0.00 0.00 55.06 57.17 2k7b s HIS 77 Cb 0.00 0.16 -0.02 0.00 -1.02 0.00 0.00 32.58 31.69 2k7b s HIS 77 CO 0.00 -0.22 -0.08 0.14 1.02 0.00 0.00 174.74 175.60 2k7b s VAL 78 N 0.33 0.60 0.28 -0.90 -7.23 -0.84 -4.63 120.40 108.02 2k7b s VAL 78 Ca -0.01 -0.98 0.07 0.00 -1.81 0.00 0.00 61.98 59.26 2k7b s VAL 78 Cb -0.03 -0.63 -0.03 0.00 0.56 0.00 0.00 36.38 36.24 2k7b s VAL 78 CO -0.01 -0.28 0.21 -0.62 -0.31 0.00 0.00 175.10 174.09 2k7b s ASP 79 N -1.37 5.34 0.22 4.85 2.15 -1.26 -2.61 116.67 123.99 2k7b s ASP 79 Ca -0.07 -0.38 0.05 0.00 0.43 0.00 0.00 52.55 52.57 2k7b s ASP 79 Cb -0.09 -1.19 0.26 0.00 -0.30 0.00 0.00 42.92 41.60 2k7b s ASP 79 CO 0.01 -0.15 0.92 0.33 -0.17 0.00 0.00 175.17 176.10 2k7b n PHE 80 N -1.22 0.16 -0.07 -5.34 7.35 -1.26 -0.30 117.46 116.78 2k7b n PHE 80 Ca -0.05 0.09 -0.11 0.00 -0.76 0.00 0.00 57.45 56.61 2k7b n PHE 80 Cb 0.59 -0.29 -0.09 0.00 0.35 0.00 0.00 39.48 40.04 2k7b n PHE 80 CO 0.00 0.00 0.00 0.22 -0.76 0.00 0.00 176.76 176.22 2k7b h ASP 81 N 0.00 0.00 0.26 -2.13 3.58 -1.98 -2.56 116.42 113.59 2k7b h ASP 81 Ca 0.00 -0.57 -0.06 0.00 0.42 0.00 0.00 57.03 56.82 2k7b h ASP 81 Cb 0.92 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 2k7b h ASP 81 CO 0.00 0.96 -0.28 0.44 -2.88 0.00 0.00 179.24 177.49 2k7b h ASP 82 N -1.00 0.03 -0.13 2.28 5.19 -1.01 0.51 116.42 122.29 2k7b h ASP 82 Ca -0.07 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 2k7b h ASP 82 Cb 0.78 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 2k7b h ASP 82 CO -0.04 0.30 0.03 0.15 -3.12 0.00 0.00 179.24 176.56 2k7b h PHE 83 N 0.02 0.22 -0.01 4.55 3.57 -1.08 0.95 116.94 125.17 2k7b h PHE 83 Ca 0.00 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.32 2k7b h PHE 83 Cb 0.50 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2k7b h PHE 83 CO 0.00 0.36 -0.72 0.28 -2.23 0.00 0.00 178.31 176.01 2k7b h VAL 84 N 0.02 1.48 0.00 1.41 2.07 -1.00 -2.84 116.25 117.39 2k7b h VAL 84 Ca 0.04 -2.37 0.00 0.00 0.82 0.00 0.00 66.70 65.19 2k7b h VAL 84 Cb 0.25 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 2k7b h VAL 84 CO 0.00 0.68 0.00 1.21 0.02 0.00 0.00 177.57 179.48 2k7b n GLU 85 N -3.73 0.23 -0.02 1.57 2.13 0.18 -1.46 120.64 119.55 2k7b n GLU 85 Ca -0.02 0.31 -0.16 0.00 0.66 0.00 0.00 57.16 57.95 2k7b n GLU 85 Cb 0.70 -1.84 -0.14 0.00 0.27 0.00 0.00 31.44 30.43 2k7b n GLU 85 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2k7b n LEU 86 N -2.26 1.89 -0.10 4.31 7.99 0.30 -4.01 117.00 125.12 2k7b n LEU 86 Ca 0.04 0.25 0.13 0.00 -0.01 0.00 0.00 56.01 56.42 2k7b n LEU 86 Cb 0.34 -0.56 0.34 0.00 -0.11 0.00 0.00 43.42 43.43 2k7b n LEU 86 CO 0.26 0.67 0.58 0.80 -1.51 0.00 0.00 177.39 178.19 2k7b n MET 87 N -3.27 0.38 -0.07 3.23 1.56 -1.10 -4.03 117.12 113.83 2k7b n MET 87 Ca -0.27 -0.21 -0.09 0.00 -0.27 0.00 0.00 57.70 56.86 2k7b n MET 87 Cb 1.05 -1.50 -0.07 0.00 2.15 0.00 0.00 33.22 34.86 2k7b n MET 87 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2k7b h GLY 88 N 4.97 0.00 0.83 -5.12 0.00 -1.40 -3.39 103.07 98.96 2k7b h GLY 88 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2k7b h GLY 88 CO 0.00 0.00 -0.40 -2.55 0.00 0.00 0.00 176.54 173.59 2k7b h PRO 89 N -1.00 -1.07 -0.64 4.80 0.11 -1.75 -3.05 132.00 129.40 2k7b h PRO 89 Ca -0.04 0.07 0.18 0.00 0.11 0.00 0.00 66.00 66.33 2k7b h PRO 89 Cb 0.63 0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 2k7b h PRO 89 CO -0.03 -0.72 1.00 1.17 -0.21 0.00 0.00 178.00 179.22 2k7b n LYS 90 N -5.37 0.02 0.00 1.05 3.00 -1.26 -5.16 118.16 110.44 2k7b n LYS 90 Ca -0.14 0.86 0.12 0.00 -0.00 0.00 0.00 58.31 59.16 2k7b n LYS 90 Cb 0.44 -2.20 0.72 0.00 0.00 0.00 0.00 35.03 33.99 2k7b n LYS 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68