#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7b s ARG 17 N 0.00 0.22 -0.23 -1.24 0.52 -1.26 -5.04 118.95 111.92 2k7b s ARG 17 Ca 0.00 0.74 -0.16 0.00 -0.52 0.00 0.00 55.73 55.79 2k7b s ARG 17 Cb 0.00 -0.11 -0.11 0.00 0.52 0.00 0.00 34.95 35.25 2k7b s ARG 17 CO 0.00 -0.35 -0.22 0.45 0.02 0.00 0.00 175.30 175.20 2k7b n SER 18 N 5.36 1.92 -4.63 0.23 2.88 -1.26 -4.98 113.62 113.15 2k7b n SER 18 Ca -0.06 0.39 -0.29 0.00 -1.33 0.00 0.00 58.87 57.57 2k7b n SER 18 Cb 0.50 -0.84 0.19 0.00 -0.75 0.00 0.00 64.21 63.31 2k7b n SER 18 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2k7b s LEU 19 N -7.75 1.74 -0.10 2.46 0.05 -1.26 -5.06 118.68 108.76 2k7b s LEU 19 Ca -0.32 1.55 -0.11 0.00 0.05 0.00 0.00 54.13 55.29 2k7b s LEU 19 Cb 0.09 -3.75 0.03 0.00 -2.05 0.00 0.00 46.19 40.52 2k7b s LEU 19 CO 0.47 -3.34 0.31 -0.13 -0.55 0.00 0.00 176.35 173.11 2k7b s ARG 20 N -4.74 0.41 0.23 1.48 0.52 -1.26 -5.04 118.95 110.55 2k7b s ARG 20 Ca 0.66 0.32 -0.08 0.00 -0.52 0.00 0.00 55.73 56.11 2k7b s ARG 20 Cb -0.21 0.20 0.20 0.00 0.52 0.00 0.00 34.95 35.66 2k7b s ARG 20 CO 0.60 -0.07 1.88 -1.00 0.02 0.00 0.00 175.30 176.73 2k7b h PRO 21 N 5.36 1.19 0.00 3.54 0.13 -2.01 -1.63 132.00 138.57 2k7b h PRO 21 Ca -0.27 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2k7b h PRO 21 Cb 1.19 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.06 2k7b h PRO 21 CO 0.32 0.82 0.40 0.93 -0.23 0.00 0.00 178.00 180.25 2k7b h GLU 22 N 1.21 0.00 0.22 0.86 5.08 -2.00 -1.34 114.58 118.61 2k7b h GLU 22 Ca 0.32 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.67 2k7b h GLU 22 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2k7b h GLU 22 CO -0.06 0.00 -0.11 0.93 -1.00 0.00 0.00 179.01 178.77 2k7b h GLU 23 N 0.00 -0.29 -0.03 2.33 5.08 -1.72 -2.39 114.58 117.56 2k7b h GLU 23 Ca 0.00 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2k7b h GLU 23 Cb 0.80 0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2k7b h GLU 23 CO 0.00 0.02 0.11 0.82 -1.00 0.00 0.00 179.01 178.96 2k7b h ILE 24 N -0.99 0.13 0.10 3.13 1.08 -1.36 -1.85 117.51 117.76 2k7b h ILE 24 Ca -0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2k7b h ILE 24 Cb 0.44 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 2k7b h ILE 24 CO 0.05 0.00 -0.05 -0.33 -0.69 0.00 0.00 178.15 177.13 2k7b h GLU 25 N 0.00 -0.13 -0.98 2.37 5.08 -1.41 -2.34 114.58 117.18 2k7b h GLU 25 Ca 0.01 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.52 2k7b h GLU 25 Cb 0.24 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.43 2k7b h GLU 25 CO -0.00 0.32 0.62 1.49 -1.00 0.00 0.00 179.01 180.44 2k7b h GLU 26 N -0.94 0.85 0.77 2.33 4.81 -0.88 -1.02 114.58 120.50 2k7b h GLU 26 Ca -0.01 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2k7b h GLU 26 Cb 0.50 -0.19 0.01 0.00 0.63 0.00 0.00 28.75 29.70 2k7b h GLU 26 CO 0.02 0.56 -0.37 1.25 -0.73 0.00 0.00 179.01 179.74 2k7b h LEU 27 N 0.87 -0.88 -1.19 1.64 6.46 -1.41 -2.65 115.31 118.15 2k7b h LEU 27 Ca 0.50 0.02 0.26 0.00 -0.12 0.00 0.00 57.88 58.53 2k7b h LEU 27 Cb 0.62 0.23 -0.11 0.00 -0.73 0.00 0.00 40.66 40.67 2k7b h LEU 27 CO -0.27 -0.58 0.64 -0.09 -0.62 0.00 0.00 178.44 177.51 2k7b h ARG 28 N -1.12 0.47 -0.66 1.25 2.43 -0.79 0.25 114.38 116.21 2k7b h ARG 28 Ca -0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 58.99 2k7b h ARG 28 Cb 0.81 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2k7b h ARG 28 CO 0.17 0.31 0.24 0.93 -1.51 0.00 0.00 179.97 180.12 2k7b h GLU 29 N 0.48 0.99 0.12 0.20 5.08 -0.91 -2.32 114.58 118.23 2k7b h GLU 29 Ca 0.62 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.80 2k7b h GLU 29 Cb 1.39 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2k7b h GLU 29 CO -0.39 0.82 -0.06 0.00 -1.00 0.00 0.00 179.01 178.39 2k7b h ALA 30 N 1.30 -0.16 -0.62 3.43 0.00 -0.18 1.01 119.26 124.04 2k7b h ALA 30 Ca 0.22 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2k7b h ALA 30 Cb 0.22 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2k7b h ALA 30 CO -0.02 -0.48 0.43 0.35 0.00 0.00 0.00 179.25 179.54 2k7b h PHE 31 N -0.38 0.24 0.00 0.00 3.04 -1.33 -1.79 116.94 116.72 2k7b h PHE 31 Ca -0.02 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.91 2k7b h PHE 31 Cb 0.31 -0.08 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 2k7b h PHE 31 CO 0.00 0.10 -0.26 -0.09 -2.02 0.00 0.00 178.31 176.03 2k7b h ARG 32 N 0.21 0.00 -0.57 1.11 2.43 -1.02 -1.48 114.38 115.05 2k7b h ARG 32 Ca 0.30 0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.63 2k7b h ARG 32 Cb 0.88 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2k7b h ARG 32 CO -0.06 0.46 0.95 1.49 -1.51 0.00 0.00 179.97 181.30 2k7b h GLU 33 N -1.00 0.00 0.00 0.20 4.57 0.14 2.21 114.58 120.70 2k7b h GLU 33 Ca -0.05 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2k7b h GLU 33 Cb 0.58 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2k7b h GLU 33 CO -0.03 0.00 -2.01 1.19 -1.18 0.00 0.00 179.01 176.98 2k7b n PHE 34 N -3.11 0.00 -0.82 0.92 3.01 -0.70 -4.70 117.46 112.06 2k7b n PHE 34 Ca 0.12 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 58.15 2k7b n PHE 34 Cb 1.13 -0.55 -0.09 0.00 -0.01 0.00 0.00 39.48 39.96 2k7b n PHE 34 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2k7b n ASP 35 N -2.30 1.69 -0.45 4.37 2.03 0.75 -4.14 116.55 118.50 2k7b n ASP 35 Ca -0.08 -2.58 0.06 0.00 0.52 0.00 0.00 54.79 52.71 2k7b n ASP 35 Cb 0.63 -0.80 0.04 0.00 -0.72 0.00 0.00 41.12 40.27 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 7.57 0.94 0.00 -0.67 4.81 -1.26 -4.79 118.16 124.75 2k7b n LYS 36 Ca 0.48 -1.13 0.00 0.00 -0.87 0.00 0.00 58.31 56.79 2k7b n LYS 36 Cb 0.41 -1.22 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2k7b n ASP 37 N 0.53 0.00 0.00 3.14 5.68 -1.26 -5.03 116.55 119.61 2k7b n ASP 37 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 2k7b n ASP 37 Cb 0.30 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2k7b n ASP 37 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2k7b n LYS 38 N 0.00 0.00 -0.06 0.11 5.02 -1.26 -4.97 118.16 117.00 2k7b n LYS 38 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2k7b n LYS 38 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2k7b n ASP 39 N 0.00 0.85 0.00 4.39 5.68 -1.26 -4.84 116.55 121.37 2k7b n ASP 39 Ca 0.00 -1.79 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2k7b n ASP 39 Cb 0.00 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 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 0.86 0.00 3.32 6.12 0.00 -1.26 -4.88 105.19 109.34 2k7b n GLY 40 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.86 2.46 0.12 1.61 2.02 -1.26 -4.67 117.35 116.77 2k7b s TYR 41 Ca 0.00 -0.55 -0.09 0.00 -0.37 0.00 0.00 57.07 56.06 2k7b s TYR 41 Cb 0.00 -1.59 -0.06 0.00 -0.40 0.00 0.00 41.96 39.91 2k7b s TYR 41 CO 0.00 -0.10 0.43 0.96 -1.57 0.00 0.00 175.55 175.26 2k7b s ILE 42 N -0.36 5.07 0.45 2.71 -4.36 -1.05 -4.92 121.20 118.74 2k7b s ILE 42 Ca 0.02 0.38 -0.03 0.00 -0.26 0.00 0.00 60.65 60.76 2k7b s ILE 42 Cb -0.12 -3.64 -0.03 0.00 1.25 0.00 0.00 42.46 39.92 2k7b s ILE 42 CO 0.02 0.17 0.71 0.20 0.24 0.00 0.00 174.94 176.28 2k7b s ASN 43 N -2.02 6.20 0.46 4.36 0.02 -1.26 -2.64 114.94 120.06 2k7b s ASN 43 Ca 0.38 0.73 0.12 0.00 -1.02 0.00 0.00 52.86 53.06 2k7b s ASN 43 Cb -0.13 -2.10 1.04 0.00 0.02 0.00 0.00 41.25 40.08 2k7b s ASN 43 CO 0.20 -0.53 2.08 0.00 0.02 0.00 0.00 177.10 178.87 2k7b h ARG 45 N 0.32 0.00 -0.01 0.00 9.65 -1.93 -3.24 114.38 119.18 2k7b h ARG 45 Ca 0.11 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2k7b h ARG 45 Cb 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 2k7b h ARG 45 CO -0.02 0.01 -0.19 -0.44 2.80 0.00 0.00 179.97 182.13 2k7b h ASP 46 N 0.00 0.17 -0.60 -3.80 5.19 -1.28 -3.29 116.42 112.81 2k7b h ASP 46 Ca -0.00 -0.76 0.12 0.00 -0.62 0.00 0.00 57.03 55.77 2k7b h ASP 46 Cb 0.78 -0.05 -0.10 0.00 0.18 0.00 0.00 39.33 40.14 2k7b h ASP 46 CO 0.00 0.91 -0.00 -0.07 -3.12 0.00 0.00 179.24 176.96 2k7b h LEU 47 N -0.55 -0.27 -0.98 1.55 4.07 -1.51 0.35 115.31 117.98 2k7b h LEU 47 Ca -0.02 0.15 0.34 0.00 0.08 0.00 0.00 57.88 58.43 2k7b h LEU 47 Cb 0.93 0.26 -0.17 0.00 1.08 0.00 0.00 40.66 42.77 2k7b h LEU 47 CO 0.04 -0.11 0.42 1.23 -1.08 0.00 0.00 178.44 178.94 2k7b h GLY 48 N 0.12 1.92 2.00 0.83 0.00 -1.63 3.19 103.07 109.49 2k7b h GLY 48 Ca 0.31 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 47.37 2k7b h GLY 48 CO -0.51 -0.61 -0.79 3.43 0.00 0.00 0.00 176.54 178.06 2k7b h ASN 49 N 0.12 0.00 0.17 0.19 2.35 -0.49 -2.68 115.58 115.24 2k7b h ASN 49 Ca 0.73 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 56.19 2k7b h ASN 49 Cb 1.76 0.00 0.03 0.00 0.05 0.00 0.00 38.32 40.16 2k7b h ASN 49 CO -0.73 0.79 -1.27 0.00 -1.65 0.00 0.00 177.43 174.57 2k7b h MET 51 N 0.16 0.48 -0.15 0.00 2.86 0.46 -0.94 114.93 117.80 2k7b h MET 51 Ca -0.21 -0.05 -0.20 0.00 -2.06 0.00 0.00 59.70 57.18 2k7b h MET 51 Cb 1.96 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.53 2k7b h MET 51 CO 0.24 0.38 -0.72 -0.09 1.06 0.00 0.00 176.91 177.78 2k7b h ARG 52 N 0.49 0.67 0.00 1.72 2.43 -1.46 1.65 114.38 119.87 2k7b h ARG 52 Ca 0.13 -0.52 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2k7b h ARG 52 Cb 0.05 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2k7b h ARG 52 CO -0.02 1.14 -0.00 1.15 -1.51 0.00 0.00 179.97 180.73 2k7b h THR 53 N 0.47 0.01 0.00 0.20 2.02 -0.89 0.42 112.91 115.14 2k7b h THR 53 Ca -0.03 -0.43 -0.31 0.00 0.77 0.00 0.00 66.41 66.41 2k7b h THR 53 Cb 1.33 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 2k7b h THR 53 CO 0.14 0.00 -2.12 0.80 0.37 0.00 0.00 175.52 174.71 2k7b n MET 54 N -3.10 0.48 -0.07 6.66 0.00 -0.45 -4.46 117.12 116.18 2k7b n MET 54 Ca -0.00 0.13 0.11 0.00 -0.00 0.00 0.00 57.70 57.94 2k7b n MET 54 Cb 0.26 -1.36 0.39 0.00 0.00 0.00 0.00 33.22 32.52 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 2.37 0.18 5.00 -5.12 0.00 0.56 -4.91 105.19 103.26 2k7b n GLY 55 Ca -0.36 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.23 0.00 -2.73 1.61 4.19 0.15 -3.97 117.16 116.64 2k7b n TYR 56 Ca 0.16 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.35 2k7b n TYR 56 Cb 0.31 0.00 0.02 0.00 0.49 0.00 0.00 39.34 40.16 2k7b n TYR 56 CO 0.00 0.00 0.00 1.41 0.91 0.00 0.00 176.86 179.18 2k7b s MET 57 N 0.00 0.44 0.00 2.98 0.00 -1.25 -4.72 119.30 116.75 2k7b s MET 57 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 55.69 55.29 2k7b s MET 57 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 34.83 34.82 2k7b s MET 57 CO 0.00 -0.56 0.00 -0.35 0.00 0.00 0.00 175.02 174.11 2k7b n PRO 58 N 2.89 2.78 0.15 4.11 -0.04 -1.25 -4.84 135.00 138.80 2k7b n PRO 58 Ca 0.12 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2k7b n PRO 58 Cb 0.62 0.00 0.39 0.00 -0.04 0.00 0.00 33.50 34.47 2k7b n PRO 58 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2k7b h THR 59 N 0.00 0.00 -1.79 0.52 2.02 -2.00 -3.47 112.91 108.20 2k7b h THR 59 Ca 0.00 -0.56 -0.19 0.00 0.77 0.00 0.00 66.41 66.43 2k7b h THR 59 Cb 0.00 1.51 0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2k7b h THR 59 CO 0.00 0.00 -0.26 -0.62 0.37 0.00 0.00 175.52 175.01 2k7b n GLU 60 N -2.53 -1.40 0.00 6.66 1.02 -1.26 -4.69 120.64 118.44 2k7b n GLU 60 Ca 0.04 0.45 0.00 0.00 -0.02 0.00 0.00 57.16 57.64 2k7b n GLU 60 Cb 0.41 -4.42 0.00 0.00 -0.02 0.00 0.00 31.44 27.41 2k7b n GLU 60 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 2k7b n MET 61 N -2.08 0.00 0.04 3.49 0.00 -1.26 -5.00 117.12 112.32 2k7b n MET 61 Ca -0.09 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.51 2k7b n MET 61 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.72 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 -0.19 0.00 2.12 4.81 -1.98 -2.87 114.58 116.47 2k7b h GLU 62 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2k7b h GLU 62 Cb 0.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2k7b h GLU 62 CO 0.00 0.23 0.22 1.47 -0.73 0.00 0.00 179.01 180.20 2k7b n LEU 63 N -4.90 0.31 0.05 1.64 -0.00 -1.26 -0.85 117.00 112.00 2k7b n LEU 63 Ca -0.07 0.55 -0.06 0.00 -0.00 0.00 0.00 56.01 56.42 2k7b n LEU 63 Cb 0.26 -0.53 -0.04 0.00 -0.00 0.00 0.00 43.42 43.11 2k7b n LEU 63 CO 0.23 -0.66 0.19 -0.29 -0.00 0.00 0.00 177.39 176.87 2k7b h ILE 64 N 0.00 0.32 -1.18 1.47 6.09 -1.85 -1.30 117.51 121.06 2k7b h ILE 64 Ca 0.00 -0.99 0.36 0.00 -1.37 0.00 0.00 64.86 62.86 2k7b h ILE 64 Cb 0.44 0.57 -0.12 0.00 0.47 0.00 0.00 36.82 38.18 2k7b h ILE 64 CO 0.00 0.09 0.75 -0.08 -3.07 0.00 0.00 178.15 175.85 2k7b h GLU 65 N -1.02 0.21 0.01 2.19 4.81 -0.87 2.94 114.58 122.85 2k7b h GLU 65 Ca -0.02 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2k7b h GLU 65 Cb 0.34 -0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2k7b h GLU 65 CO 0.04 0.14 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.13 2k7b h LEU 66 N 0.22 0.21 -0.94 1.64 3.38 -1.55 -2.27 115.31 116.00 2k7b h LEU 66 Ca 0.73 -0.82 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2k7b h LEU 66 Cb 2.09 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 2k7b h LEU 66 CO -0.40 1.00 -0.28 0.77 0.09 0.00 0.00 178.44 179.62 2k7b h SER 67 N -0.55 0.00 0.73 -0.43 4.64 0.81 -2.71 113.55 116.04 2k7b h SER 67 Ca -0.04 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 2k7b h SER 67 Cb 1.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 2k7b h SER 67 CO 0.05 0.28 -0.91 0.06 -0.87 0.00 0.00 176.83 175.45 2k7b h GLN 68 N 0.00 0.10 -0.59 4.77 3.07 0.50 -3.16 115.11 119.80 2k7b h GLN 68 Ca -0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 58.65 58.59 2k7b h GLN 68 Cb 0.85 0.04 -0.03 0.00 0.08 0.00 0.00 27.48 28.42 2k7b h GLN 68 CO 0.04 0.94 0.28 1.96 0.09 0.00 0.00 178.83 182.14 2k7b h GLN 69 N 0.05 0.85 -1.08 0.06 1.08 -1.09 -1.74 115.11 113.25 2k7b h GLN 69 Ca -0.03 -0.13 0.31 0.00 -1.45 0.00 0.00 58.65 57.35 2k7b h GLN 69 Cb 1.57 -0.15 -0.12 0.00 -0.05 0.00 0.00 27.48 28.72 2k7b h GLN 69 CO 0.13 0.69 0.67 0.82 -0.95 0.00 0.00 178.83 180.19 2k7b h ILE 70 N 0.81 0.39 -1.62 2.54 2.04 -1.48 0.33 117.51 120.52 2k7b h ILE 70 Ca 0.20 -0.12 0.49 0.00 1.00 0.00 0.00 64.86 66.43 2k7b h ILE 70 Cb 0.12 0.02 -0.09 0.00 -0.74 0.00 0.00 36.82 36.13 2k7b h ILE 70 CO -0.03 0.06 1.14 -1.13 0.00 0.00 0.00 178.15 178.20 2k7b h ASN 71 N 0.35 0.08 0.19 1.72 -0.73 -1.41 0.58 115.58 116.35 2k7b h ASN 71 Ca 0.68 0.04 -0.34 0.00 1.87 0.00 0.00 56.30 58.55 2k7b h ASN 71 Cb 1.72 0.04 -0.06 0.00 0.27 0.00 0.00 38.32 40.28 2k7b h ASN 71 CO -0.42 -0.06 -2.13 0.23 -0.37 0.00 0.00 177.43 174.69 2k7b n MET 72 N -4.22 0.67 -0.03 6.67 2.81 0.11 -3.52 117.12 119.61 2k7b n MET 72 Ca 0.39 0.11 -0.14 0.00 -1.81 0.00 0.00 57.70 56.25 2k7b n MET 72 Cb 1.69 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 32.47 2k7b n MET 72 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2k7b h ASN 73 N 0.00 0.14 0.00 7.83 4.21 0.10 -3.44 115.58 124.43 2k7b h ASN 73 Ca -0.45 -0.63 0.00 0.00 1.21 0.00 0.00 56.30 56.43 2k7b h ASN 73 Cb 2.15 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 39.31 2k7b h ASN 73 CO 0.05 0.74 -0.53 -0.11 -1.29 0.00 0.00 177.43 176.30 2k7b n LEU 74 N -4.67 0.03 0.00 1.61 7.94 0.94 -5.06 117.00 117.80 2k7b n LEU 74 Ca -0.09 0.02 0.00 0.00 -1.11 0.00 0.00 56.01 54.83 2k7b n LEU 74 Cb 0.37 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2k7b n LEU 74 CO 0.36 -0.25 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 2k7b n GLY 75 N 2.36 0.00 0.00 -3.96 0.00 -0.59 -4.96 105.19 98.04 2k7b n GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.86 2.66 -0.02 0.00 -1.23 -4.43 105.19 103.03 2k7b n GLY 76 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.62 0.14 -0.07 1.61 4.02 -1.26 -3.64 115.29 114.46 2k7b s HIS 77 Ca 0.00 0.08 0.01 0.00 1.02 0.00 0.00 55.06 56.17 2k7b s HIS 77 Cb 0.00 -0.56 -0.03 0.00 -1.02 0.00 0.00 32.58 30.98 2k7b s HIS 77 CO 0.00 -0.28 -0.09 0.54 1.02 0.00 0.00 174.74 175.93 2k7b s VAL 78 N 2.15 3.53 0.30 -0.90 0.11 -1.08 -4.99 120.40 119.51 2k7b s VAL 78 Ca 0.04 -0.54 0.05 0.00 -2.93 0.00 0.00 61.98 58.60 2k7b s VAL 78 Cb -0.13 -2.44 -0.02 0.00 -1.53 0.00 0.00 36.38 32.26 2k7b s VAL 78 CO -0.05 0.58 0.43 -0.62 -3.33 0.00 0.00 175.10 172.12 2k7b s ASP 79 N -0.62 6.16 0.49 3.54 2.15 -1.26 -2.52 116.67 124.61 2k7b s ASP 79 Ca 0.09 0.02 0.08 0.00 0.43 0.00 0.00 52.55 53.17 2k7b s ASP 79 Cb -0.11 -1.63 0.43 0.00 -0.30 0.00 0.00 42.92 41.31 2k7b s ASP 79 CO 0.02 -0.26 1.15 0.15 -0.17 0.00 0.00 175.17 176.06 2k7b h PHE 80 N 0.99 0.00 0.00 -5.34 3.57 -1.98 0.62 116.94 114.79 2k7b h PHE 80 Ca -0.49 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.01 2k7b h PHE 80 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 2k7b h PHE 80 CO 0.45 0.00 -0.00 0.22 -2.23 0.00 0.00 178.31 176.74 2k7b h ASP 81 N 0.00 -0.00 -0.32 0.41 3.58 -1.99 -2.52 116.42 115.57 2k7b h ASP 81 Ca 0.00 -0.84 -0.08 0.00 0.42 0.00 0.00 57.03 56.54 2k7b h ASP 81 Cb 1.33 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.37 2k7b h ASP 81 CO 0.00 0.84 -0.10 0.44 -2.88 0.00 0.00 179.24 177.54 2k7b h ASP 82 N -0.85 0.64 -0.83 2.28 3.32 -0.22 -1.15 116.42 119.62 2k7b h ASP 82 Ca -0.00 -0.38 0.18 0.00 0.02 0.00 0.00 57.03 56.85 2k7b h ASP 82 Cb 0.84 -0.18 -0.11 0.00 0.22 0.00 0.00 39.33 40.10 2k7b h ASP 82 CO 0.00 0.88 0.34 0.15 -1.72 0.00 0.00 179.24 178.88 2k7b h PHE 83 N 0.40 0.56 -0.29 4.55 3.57 -1.03 2.52 116.94 127.22 2k7b h PHE 83 Ca 0.08 0.04 -0.18 0.00 3.53 0.00 0.00 57.97 61.44 2k7b h PHE 83 Cb 0.61 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2k7b h PHE 83 CO 0.05 0.01 -0.53 0.28 -2.23 0.00 0.00 178.31 175.89 2k7b h VAL 84 N 0.42 1.28 -0.24 1.41 2.07 -1.16 -2.33 116.25 117.69 2k7b h VAL 84 Ca 0.48 -1.71 -0.17 0.00 0.82 0.00 0.00 66.70 66.12 2k7b h VAL 84 Cb 0.83 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.20 2k7b h VAL 84 CO -0.47 0.56 -0.53 -0.08 0.02 0.00 0.00 177.57 177.06 2k7b h GLU 85 N 0.66 0.72 -0.05 1.57 4.22 0.71 -0.27 114.58 122.13 2k7b h GLU 85 Ca 0.02 -0.45 -0.04 0.00 0.08 0.00 0.00 59.36 58.97 2k7b h GLU 85 Cb 1.13 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2k7b h GLU 85 CO 0.12 1.07 -0.16 1.25 -2.18 0.00 0.00 179.01 179.10 2k7b h LEU 86 N 0.56 0.07 -0.05 1.64 7.12 0.42 -1.28 115.31 123.79 2k7b h LEU 86 Ca 0.02 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.01 2k7b h LEU 86 Cb 1.11 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 41.22 2k7b h LEU 86 CO 0.11 0.24 -0.57 0.23 -0.13 0.00 0.00 178.44 178.32 2k7b n MET 87 N -4.31 0.07 -0.39 1.25 2.81 -0.89 -4.37 117.12 111.30 2k7b n MET 87 Ca -0.02 -0.05 -0.04 0.00 -1.81 0.00 0.00 57.70 55.78 2k7b n MET 87 Cb 0.25 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.26 2k7b n MET 87 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7b n GLY 88 N 1.49 -2.19 0.78 3.03 0.00 -0.13 0.15 105.19 108.31 2k7b n GLY 88 Ca 0.06 1.12 0.00 0.00 0.00 0.00 0.00 46.02 47.20 2k7b n GLY 88 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k7b n PRO 89 N -5.39 0.45 -2.72 1.61 -0.05 -1.26 -3.13 135.00 124.52 2k7b n PRO 89 Ca 0.08 0.00 -0.03 0.00 -0.05 0.00 0.00 63.50 63.49 2k7b n PRO 89 Cb 0.35 -1.25 0.10 0.00 -0.05 0.00 0.00 33.50 32.65 2k7b n PRO 89 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2k7b n LYS 90 N 0.55 1.40 0.00 0.54 5.02 0.39 -5.20 118.16 120.86 2k7b n LYS 90 Ca 0.00 -2.07 0.00 0.00 -2.02 0.00 0.00 58.31 54.22 2k7b n LYS 90 Cb 0.17 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 2k7b n LYS 90 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35