#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 2.32 -1.73 -0.67 0.63 -1.26 -4.95 116.66 111.00 2k7b n ARG 17 Ca 0.00 0.84 -0.29 0.00 -0.92 0.00 0.00 57.85 57.48 2k7b n ARG 17 Cb 0.00 -2.68 0.10 0.00 0.45 0.00 0.00 32.46 30.33 2k7b n ARG 17 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2k7b s SER 18 N 2.92 4.20 0.58 6.15 0.15 -1.26 -5.08 113.70 121.36 2k7b s SER 18 Ca 0.86 0.93 0.08 0.00 0.70 0.00 0.00 55.95 58.52 2k7b s SER 18 Cb -0.64 -1.50 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 2k7b s SER 18 CO 0.44 -2.12 0.65 -0.76 1.20 0.00 0.00 173.24 172.66 2k7b s LEU 19 N -5.76 2.84 -0.10 3.45 1.02 -1.26 -5.15 118.68 113.72 2k7b s LEU 19 Ca 0.62 -1.08 -0.16 0.00 0.02 0.00 0.00 54.13 53.53 2k7b s LEU 19 Cb -0.13 -1.31 0.04 0.00 0.02 0.00 0.00 46.19 44.81 2k7b s LEU 19 CO 0.51 -1.32 0.41 0.00 0.02 0.00 0.00 176.35 175.97 2k7b s ARG 20 N -4.54 0.60 0.03 1.70 1.70 -1.26 -5.07 118.95 112.11 2k7b s ARG 20 Ca 0.50 0.32 -0.26 0.00 -0.47 0.00 0.00 55.73 55.81 2k7b s ARG 20 Cb -0.04 0.28 -0.17 0.00 -0.57 0.00 0.00 34.95 34.45 2k7b s ARG 20 CO 0.31 -0.12 1.39 -1.00 -1.08 0.00 0.00 175.30 174.81 2k7b h PRO 21 N 4.76 -0.38 -1.63 3.89 0.13 -2.02 -2.99 132.00 133.77 2k7b h PRO 21 Ca -0.28 0.03 0.50 0.00 -0.87 0.00 0.00 66.00 65.38 2k7b h PRO 21 Cb 1.18 0.09 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 2k7b h PRO 21 CO 0.30 -0.10 1.13 1.05 -0.23 0.00 0.00 178.00 180.15 2k7b h GLU 22 N -0.63 0.03 0.61 0.86 4.11 -1.99 0.66 114.58 118.23 2k7b h GLU 22 Ca -0.04 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2k7b h GLU 22 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2k7b h GLU 22 CO 0.07 0.02 -0.45 1.49 0.07 0.00 0.00 179.01 180.21 2k7b h GLU 23 N 0.03 -0.98 -0.54 1.06 4.81 -1.96 -0.90 114.58 116.10 2k7b h GLU 23 Ca 0.86 0.07 0.07 0.00 -0.13 0.00 0.00 59.36 60.23 2k7b h GLU 23 Cb 3.16 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 32.74 2k7b h GLU 23 CO -0.19 -0.66 0.36 0.82 -0.73 0.00 0.00 179.01 178.61 2k7b h ILE 24 N -1.02 0.97 -0.64 2.32 2.04 -1.01 -1.26 117.51 118.91 2k7b h ILE 24 Ca -0.07 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2k7b h ILE 24 Cb 0.85 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 2k7b h ILE 24 CO 0.03 0.08 0.32 -0.33 0.00 0.00 0.00 178.15 178.25 2k7b h GLU 25 N 0.46 0.92 -0.76 2.37 4.39 -1.04 -0.93 114.58 120.00 2k7b h GLU 25 Ca 0.23 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 2k7b h GLU 25 Cb 0.33 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.78 2k7b h GLU 25 CO -0.06 0.73 0.45 1.49 -1.16 0.00 0.00 179.01 180.46 2k7b h GLU 26 N 0.89 1.03 0.62 2.33 4.57 0.02 -2.05 114.58 121.98 2k7b h GLU 26 Ca 0.22 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2k7b h GLU 26 Cb 0.11 -0.22 0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2k7b h GLU 26 CO -0.03 0.72 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.16 2k7b h LEU 27 N 1.05 -0.70 -0.97 1.64 3.38 -1.03 -2.35 115.31 116.31 2k7b h LEU 27 Ca 0.27 -0.02 0.31 0.00 0.09 0.00 0.00 57.88 58.53 2k7b h LEU 27 Cb -0.04 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 40.74 2k7b h LEU 27 CO -0.05 -0.38 0.46 -0.09 0.09 0.00 0.00 178.44 178.46 2k7b h ARG 28 N -1.02 0.22 -0.70 1.13 1.12 -0.94 1.68 114.38 115.87 2k7b h ARG 28 Ca -0.08 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 2k7b h ARG 28 Cb 0.68 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 30.56 2k7b h ARG 28 CO 0.14 0.15 0.33 0.93 -3.11 0.00 0.00 179.97 178.40 2k7b h GLU 29 N 0.23 1.01 0.50 0.20 5.08 -1.08 0.10 114.58 120.62 2k7b h GLU 29 Ca 0.70 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.90 2k7b h GLU 29 Cb 1.61 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2k7b h GLU 29 CO -0.66 0.79 -0.24 0.00 -1.00 0.00 0.00 179.01 177.89 2k7b h ALA 30 N 1.36 -0.67 -1.14 3.43 0.00 0.29 2.24 119.26 124.76 2k7b h ALA 30 Ca 0.24 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.33 2k7b h ALA 30 Cb 0.12 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2k7b h ALA 30 CO -0.03 -0.63 0.84 0.35 0.00 0.00 0.00 179.25 179.78 2k7b h PHE 31 N -1.17 0.00 0.00 0.00 3.04 -0.63 -0.40 116.94 117.79 2k7b h PHE 31 Ca -0.07 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.80 2k7b h PHE 31 Cb 0.53 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.03 2k7b h PHE 31 CO 0.00 0.00 -0.71 -0.09 -2.02 0.00 0.00 178.31 175.50 2k7b h ARG 32 N 0.00 0.00 -0.42 1.11 9.65 -0.78 -2.24 114.38 121.69 2k7b h ARG 32 Ca 0.54 0.00 0.12 0.00 -1.10 0.00 0.00 59.98 59.55 2k7b h ARG 32 Cb 2.22 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 30.78 2k7b h ARG 32 CO -0.01 0.42 0.90 1.49 2.80 0.00 0.00 179.97 185.58 2k7b h GLU 33 N -1.00 0.00 0.03 0.20 4.57 0.47 2.19 114.58 121.03 2k7b h GLU 33 Ca -0.13 0.00 -0.35 0.00 -1.18 0.00 0.00 59.36 57.70 2k7b h GLU 33 Cb 0.78 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 2k7b h GLU 33 CO -0.08 0.00 -2.11 1.19 -1.18 0.00 0.00 179.01 176.83 2k7b n PHE 34 N -2.99 0.58 -1.54 0.92 3.72 -0.24 -4.83 117.46 113.08 2k7b n PHE 34 Ca 0.09 0.17 -0.42 0.00 -0.05 0.00 0.00 57.45 57.24 2k7b n PHE 34 Cb 1.04 -1.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.44 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 -3.08 2.39 0.14 4.37 2.03 0.74 -4.72 116.55 118.41 2k7b n ASP 35 Ca -0.30 -0.01 0.06 0.00 0.52 0.00 0.00 54.79 55.06 2k7b n ASP 35 Cb 1.07 -1.44 0.33 0.00 -0.72 0.00 0.00 41.12 40.36 2k7b n ASP 35 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2k7b n LYS 36 N 8.70 0.08 0.00 -0.67 4.76 -1.26 -4.66 118.16 125.11 2k7b n LYS 36 Ca 0.38 0.54 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 2k7b n LYS 36 Cb 0.39 -2.01 0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2k7b n ASP 37 N -1.96 0.00 -2.96 4.39 5.68 -1.26 -5.07 116.55 115.36 2k7b n ASP 37 Ca -0.01 0.00 -0.00 0.00 -0.50 0.00 0.00 54.79 54.28 2k7b n ASP 37 Cb 0.26 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.24 2k7b n ASP 37 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2k7b s LYS 38 N 0.00 0.67 0.00 0.11 2.20 -1.26 -4.97 119.74 116.49 2k7b s LYS 38 Ca 0.00 -0.38 0.08 0.00 -0.36 0.00 0.00 55.97 55.31 2k7b s LYS 38 Cb 0.00 0.04 -0.08 0.00 -1.51 0.00 0.00 37.83 36.28 2k7b s LYS 38 CO 0.00 -0.92 0.38 -0.25 -0.36 0.00 0.00 175.35 174.20 2k7b n ASP 39 N 3.77 0.48 0.00 1.43 9.92 -1.26 -4.95 116.55 125.93 2k7b n ASP 39 Ca 0.11 -0.74 0.00 0.00 -0.53 0.00 0.00 54.79 53.63 2k7b n ASP 39 Cb 0.59 0.94 0.00 0.00 -0.64 0.00 0.00 41.12 42.01 2k7b n ASP 39 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2k7b n GLY 40 N 1.16 0.53 3.31 0.44 0.00 -1.26 -4.80 105.19 104.56 2k7b n GLY 40 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.55 -0.39 0.24 1.61 1.51 -1.26 -4.55 117.35 113.96 2k7b s TYR 41 Ca 0.00 0.84 0.07 0.00 -1.01 0.00 0.00 57.07 56.97 2k7b s TYR 41 Cb 0.00 0.16 -0.04 0.00 -0.11 0.00 0.00 41.96 41.98 2k7b s TYR 41 CO 0.00 -0.32 0.17 0.96 -1.11 0.00 0.00 175.55 175.25 2k7b s ILE 42 N -0.44 4.34 0.23 2.71 -4.36 -0.74 -4.94 121.20 117.99 2k7b s ILE 42 Ca -0.06 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 58.96 2k7b s ILE 42 Cb -0.03 -3.33 -0.03 0.00 1.25 0.00 0.00 42.46 40.31 2k7b s ILE 42 CO 0.03 -0.33 0.25 0.20 0.24 0.00 0.00 174.94 175.33 2k7b s ASN 43 N -3.74 5.84 0.62 4.36 -0.87 -1.26 -2.71 114.94 117.17 2k7b s ASN 43 Ca 0.32 -0.10 0.31 0.00 -1.57 0.00 0.00 52.86 51.82 2k7b s ASN 43 Cb -0.08 -1.59 1.67 0.00 -0.02 0.00 0.00 41.25 41.23 2k7b s ASN 43 CO 0.24 -0.03 1.93 0.00 -2.57 0.00 0.00 177.10 176.68 2k7b h ARG 45 N 0.00 0.25 0.09 0.00 9.65 -1.93 -3.02 114.38 119.42 2k7b h ARG 45 Ca 0.00 -0.20 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2k7b h ARG 45 Cb 0.53 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 2k7b h ARG 45 CO 0.00 0.84 -0.04 0.22 2.80 0.00 0.00 179.97 183.79 2k7b h ASP 46 N 0.17 -0.10 -0.77 -3.80 1.82 -0.95 -3.31 116.42 109.48 2k7b h ASP 46 Ca -0.02 -0.48 0.17 0.00 -0.39 0.00 0.00 57.03 56.32 2k7b h ASP 46 Cb 1.23 0.03 -0.11 0.00 0.68 0.00 0.00 39.33 41.15 2k7b h ASP 46 CO 0.11 0.55 0.22 -0.07 -1.61 0.00 0.00 179.24 178.44 2k7b h LEU 47 N -0.88 0.07 -0.98 2.28 4.07 -1.61 0.38 115.31 118.65 2k7b h LEU 47 Ca -0.01 0.15 0.32 0.00 0.08 0.00 0.00 57.88 58.42 2k7b h LEU 47 Cb 0.57 0.19 -0.16 0.00 1.08 0.00 0.00 40.66 42.35 2k7b h LEU 47 CO 0.02 -0.03 0.46 1.23 -1.08 0.00 0.00 178.44 179.03 2k7b h GLY 48 N 0.30 1.91 2.00 0.83 0.00 -1.61 2.81 103.07 109.30 2k7b h GLY 48 Ca 0.45 -0.15 -0.15 0.00 0.00 0.00 0.00 47.33 47.48 2k7b h GLY 48 CO -0.52 -0.53 -0.72 3.43 0.00 0.00 0.00 176.54 178.20 2k7b h ASN 49 N 0.21 0.00 0.05 0.19 2.35 -0.42 -2.89 115.58 115.09 2k7b h ASN 49 Ca 0.71 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 56.18 2k7b h ASN 49 Cb 1.64 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.04 2k7b h ASN 49 CO -0.67 0.72 -1.13 0.00 -1.65 0.00 0.00 177.43 174.70 2k7b h MET 51 N 0.35 0.90 -0.27 0.00 2.86 0.38 0.54 114.93 119.69 2k7b h MET 51 Ca -0.15 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 2k7b h MET 51 Cb 1.79 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 33.23 2k7b h MET 51 CO 0.22 0.59 -0.27 -0.09 1.06 0.00 0.00 176.91 178.43 2k7b h ARG 52 N 0.92 0.52 0.00 1.72 1.12 -1.51 2.07 114.38 119.23 2k7b h ARG 52 Ca 0.31 -0.21 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 2k7b h ARG 52 Cb 0.03 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 29.97 2k7b h ARG 52 CO -0.12 0.74 0.00 1.15 -3.11 0.00 0.00 179.97 178.63 2k7b h THR 53 N 0.46 0.00 0.00 0.20 2.02 -0.72 -3.14 112.91 111.73 2k7b h THR 53 Ca 0.06 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 2k7b h THR 53 Cb 0.70 1.48 -0.12 0.00 -1.74 0.00 0.00 68.15 68.47 2k7b h THR 53 CO 0.05 0.00 -0.58 0.80 0.37 0.00 0.00 175.52 176.17 2k7b n MET 54 N -2.84 0.57 -1.24 6.66 1.56 0.06 -4.76 117.12 117.13 2k7b n MET 54 Ca 0.02 -2.09 0.00 0.00 -0.27 0.00 0.00 57.70 55.36 2k7b n MET 54 Cb 0.34 -0.76 -0.01 0.00 2.15 0.00 0.00 33.22 34.94 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2k7b n GLY 55 N -0.35 0.81 7.00 -5.12 0.00 0.70 -4.94 105.19 103.28 2k7b n GLY 55 Ca 0.09 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 0.29 0.00 -3.70 1.61 4.01 -1.21 -3.77 117.16 114.39 2k7b n TYR 56 Ca -0.06 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.38 2k7b n TYR 56 Cb 0.95 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.89 2k7b n TYR 56 CO 0.00 0.00 0.00 -0.12 -0.46 0.00 0.00 176.86 176.28 2k7b n MET 57 N 13.58 2.27 0.00 -0.72 1.56 -1.26 -4.60 117.12 127.95 2k7b n MET 57 Ca 0.00 -4.54 0.00 0.00 -0.27 0.00 0.00 57.70 52.89 2k7b n MET 57 Cb 0.00 -2.32 0.00 0.00 2.15 0.00 0.00 33.22 33.05 2k7b n MET 57 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2k7b n PRO 58 N 1.73 -0.32 0.00 2.12 -0.02 -1.25 -5.04 135.00 132.22 2k7b n PRO 58 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 2k7b n PRO 58 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 2k7b n PRO 58 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k7b n THR 59 N -1.85 0.00 -1.15 3.45 -2.24 -1.26 -5.01 114.28 106.22 2k7b n THR 59 Ca 0.00 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.85 2k7b n THR 59 Cb 0.00 -0.02 0.10 0.00 -2.10 0.00 0.00 70.33 68.31 2k7b n THR 59 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2k7b n GLU 60 N 0.00 1.16 0.00 -0.78 -0.58 -1.26 -4.76 120.64 114.41 2k7b n GLU 60 Ca 0.00 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.57 2k7b n GLU 60 Cb 0.00 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 29.61 2k7b n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k7b n MET 61 N -1.08 0.00 -0.02 3.49 0.00 -1.26 -4.99 117.12 113.26 2k7b n MET 61 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.69 2k7b n MET 61 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.74 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 0.04 -0.59 3.17 4.81 -1.98 -2.57 114.58 117.46 2k7b h GLU 62 Ca 0.00 -0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.38 2k7b h GLU 62 Cb 0.01 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2k7b h GLU 62 CO 0.00 0.54 0.65 1.37 -0.73 0.00 0.00 179.01 180.84 2k7b h LEU 63 N -0.46 0.00 -0.15 1.64 8.10 -1.94 0.78 115.31 123.28 2k7b h LEU 63 Ca 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 57.89 2k7b h LEU 63 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.76 2k7b h LEU 63 CO 0.00 0.00 -0.30 -0.29 -4.11 0.00 0.00 178.44 173.74 2k7b h ILE 64 N 0.00 1.36 -1.01 0.15 6.09 -1.82 -2.32 117.51 119.95 2k7b h ILE 64 Ca 0.28 -1.56 0.25 0.00 -1.37 0.00 0.00 64.86 62.46 2k7b h ILE 64 Cb 1.57 1.98 -0.09 0.00 0.47 0.00 0.00 36.82 40.74 2k7b h ILE 64 CO -0.00 0.47 0.65 -0.33 -3.07 0.00 0.00 178.15 175.86 2k7b h GLU 65 N 0.10 0.43 0.25 2.19 5.08 0.80 2.59 114.58 126.02 2k7b h GLU 65 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2k7b h GLU 65 Cb 0.89 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2k7b h GLU 65 CO 0.07 0.28 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.17 2k7b h LEU 66 N 0.44 -0.29 -2.17 1.33 3.38 -1.33 0.18 115.31 116.86 2k7b h LEU 66 Ca 0.57 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.62 2k7b h LEU 66 Cb 1.38 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 2k7b h LEU 66 CO -0.29 -0.06 0.25 0.77 0.09 0.00 0.00 178.44 179.21 2k7b h SER 67 N -0.64 0.00 0.68 -0.43 4.64 -0.82 1.05 113.55 118.03 2k7b h SER 67 Ca -0.03 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.11 2k7b h SER 67 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2k7b h SER 67 CO 0.06 0.00 -0.79 -0.61 -0.87 0.00 0.00 176.83 174.61 2k7b h GLN 68 N 0.00 0.08 -0.92 4.77 4.15 0.46 -2.91 115.11 120.73 2k7b h GLN 68 Ca 0.11 -0.09 0.13 0.00 0.77 0.00 0.00 58.65 59.57 2k7b h GLN 68 Cb 0.61 0.02 -0.07 0.00 0.21 0.00 0.00 27.48 28.25 2k7b h GLN 68 CO -0.00 0.83 0.59 0.37 -1.93 0.00 0.00 178.83 178.69 2k7b h GLN 69 N 0.05 0.80 -0.91 1.69 5.75 0.43 0.44 115.11 123.35 2k7b h GLN 69 Ca -0.02 -0.05 0.26 0.00 -0.15 0.00 0.00 58.65 58.69 2k7b h GLN 69 Cb 1.39 -0.18 -0.15 0.00 1.07 0.00 0.00 27.48 29.61 2k7b h GLN 69 CO 0.11 0.53 0.26 0.82 -2.65 0.00 0.00 178.83 177.90 2k7b h ILE 70 N 0.82 0.26 -1.26 2.39 2.04 -1.31 1.12 117.51 121.58 2k7b h ILE 70 Ca 0.46 -0.06 0.36 0.00 1.00 0.00 0.00 64.86 66.62 2k7b h ILE 70 Cb 0.59 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 2k7b h ILE 70 CO -0.22 0.03 1.03 -1.13 0.00 0.00 0.00 178.15 177.86 2k7b h ASN 71 N 0.18 0.00 0.00 1.72 -0.73 -1.07 1.91 115.58 117.60 2k7b h ASN 71 Ca 0.59 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.76 2k7b h ASN 71 Cb 1.25 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.84 2k7b h ASN 71 CO -0.69 0.00 0.00 0.23 -0.37 0.00 0.00 177.43 176.60 2k7b n MET 72 N -3.85 0.48 0.07 6.67 2.81 0.39 -4.03 117.12 119.65 2k7b n MET 72 Ca 0.28 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 2k7b n MET 72 Cb 1.43 -1.14 0.00 0.00 -0.71 0.00 0.00 33.22 32.79 2k7b n MET 72 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2k7b n ASN 73 N -0.64 -0.19 0.00 7.83 3.02 0.64 -5.06 115.26 120.85 2k7b n ASN 73 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2k7b n ASN 73 Cb 0.02 0.30 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2k7b n ASN 73 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k7b n LEU 74 N -2.94 0.45 0.00 3.41 4.77 -0.62 -5.05 117.00 117.02 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 2.65 0.00 0.00 -0.72 0.00 -1.26 -4.86 105.19 101.00 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 1.11 3.20 -0.02 0.00 -1.26 -4.61 105.19 103.60 2k7b n GLY 76 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2k7b n GLY 76 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2k7b s HIS 77 N -1.11 1.87 -0.01 1.61 5.65 -1.26 -3.87 115.29 118.17 2k7b s HIS 77 Ca 0.00 -0.42 0.01 0.00 0.25 0.00 0.00 55.06 54.90 2k7b s HIS 77 Cb 0.00 -1.22 0.01 0.00 -1.18 0.00 0.00 32.58 30.19 2k7b s HIS 77 CO 0.00 -0.09 -0.02 0.54 -0.65 0.00 0.00 174.74 174.52 2k7b s VAL 78 N -0.32 0.25 0.29 0.89 0.11 -1.10 -4.97 120.40 115.54 2k7b s VAL 78 Ca 0.04 -0.07 0.06 0.00 -2.93 0.00 0.00 61.98 59.08 2k7b s VAL 78 Cb -0.09 -0.26 -0.03 0.00 -1.53 0.00 0.00 36.38 34.47 2k7b s VAL 78 CO 0.00 0.11 0.34 -0.62 -3.33 0.00 0.00 175.10 171.60 2k7b s ASP 79 N 0.33 5.86 0.61 3.54 -1.08 -1.26 -1.80 116.67 122.87 2k7b s ASP 79 Ca -0.03 -0.17 0.09 0.00 -0.52 0.00 0.00 52.55 51.91 2k7b s ASP 79 Cb -0.06 -1.43 0.47 0.00 -1.46 0.00 0.00 42.92 40.44 2k7b s ASP 79 CO -0.01 -0.21 1.23 0.15 0.52 0.00 0.00 175.17 176.85 2k7b h PHE 80 N 1.18 0.00 0.12 -5.34 3.57 -1.98 0.85 116.94 115.34 2k7b h PHE 80 Ca -0.48 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 60.84 2k7b h PHE 80 Cb 1.24 0.00 0.02 0.00 2.79 0.00 0.00 35.95 40.00 2k7b h PHE 80 CO 0.48 0.00 -0.82 -0.44 -2.23 0.00 0.00 178.31 175.30 2k7b h ASP 81 N 0.00 0.41 0.48 0.41 3.32 -1.97 -2.61 116.42 116.46 2k7b h ASP 81 Ca 0.00 -0.94 -0.15 0.00 0.02 0.00 0.00 57.03 55.96 2k7b h ASP 81 Cb 1.52 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2k7b h ASP 81 CO 0.00 1.39 -0.66 0.44 -1.72 0.00 0.00 179.24 178.69 2k7b h ASP 82 N -0.43 0.19 -0.69 6.45 3.32 0.18 -1.12 116.42 124.31 2k7b h ASP 82 Ca -0.15 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2k7b h ASP 82 Cb 1.59 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 41.05 2k7b h ASP 82 CO 0.12 0.79 0.45 0.15 -1.72 0.00 0.00 179.24 179.04 2k7b h PHE 83 N 0.11 0.88 0.00 4.55 3.57 -0.55 1.24 116.94 126.74 2k7b h PHE 83 Ca -0.01 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.35 2k7b h PHE 83 Cb 1.18 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2k7b h PHE 83 CO 0.02 0.56 -0.72 0.28 -2.23 0.00 0.00 178.31 176.22 2k7b h VAL 84 N 0.94 1.42 0.11 1.41 2.07 -1.27 -2.50 116.25 118.43 2k7b h VAL 84 Ca 0.25 -2.53 -0.28 0.00 0.82 0.00 0.00 66.70 64.96 2k7b h VAL 84 Cb -0.10 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2k7b h VAL 84 CO -0.05 0.70 -1.20 -0.08 0.02 0.00 0.00 177.57 176.96 2k7b h GLU 85 N 0.00 0.48 -0.01 1.57 4.57 -0.20 -2.44 114.58 118.54 2k7b h GLU 85 Ca -0.01 -0.66 -0.14 0.00 -1.18 0.00 0.00 59.36 57.37 2k7b h GLU 85 Cb 1.34 0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 30.14 2k7b h GLU 85 CO 0.09 1.28 -0.64 -0.07 -1.18 0.00 0.00 179.01 178.50 2k7b h LEU 86 N 0.20 0.06 -0.10 1.64 -0.00 0.15 -3.13 115.31 114.13 2k7b h LEU 86 Ca -0.16 -0.04 -0.23 0.00 -0.00 0.00 0.00 57.88 57.45 2k7b h LEU 86 Cb 1.88 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 42.53 2k7b h LEU 86 CO 0.22 0.68 -1.02 -0.03 -0.00 0.00 0.00 178.44 178.29 2k7b h MET 87 N 0.04 0.33 -0.81 1.13 4.05 -1.50 -3.34 114.93 114.83 2k7b h MET 87 Ca -0.01 -0.41 0.07 0.00 -0.28 0.00 0.00 59.70 59.08 2k7b h MET 87 Cb 1.14 0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 31.97 2k7b h MET 87 CO 0.09 1.11 -0.48 0.41 0.23 0.00 0.00 176.91 178.27 2k7b n GLY 88 N 1.11 -2.30 1.43 1.39 0.00 -0.92 -0.05 105.19 105.85 2k7b n GLY 88 Ca -0.07 1.00 0.00 0.00 0.00 0.00 0.00 46.02 46.95 2k7b n GLY 88 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k7b n PRO 89 N -4.93 0.09 0.00 1.61 -0.02 -1.25 -1.77 135.00 128.72 2k7b n PRO 89 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 2k7b n PRO 89 Cb 0.21 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2k7b n PRO 89 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2k7b n LYS 90 N 1.41 0.26 0.00 -0.52 4.81 0.92 -5.15 118.16 119.89 2k7b n LYS 90 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k7b n LYS 90 Cb 0.04 -0.02 0.00 0.00 0.02 0.00 0.00 35.03 35.07 2k7b n LYS 90 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85