#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 -2.53 0.00 0.11 3.00 -1.26 -5.00 116.66 110.98 2k7b n ARG 17 Ca 0.00 1.81 0.00 0.00 -0.01 0.00 0.00 57.85 59.65 2k7b n ARG 17 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 32.46 29.36 2k7b n ARG 17 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2k7b n SER 18 N -4.31 0.00 -4.24 0.55 7.64 -1.26 -4.95 113.62 107.05 2k7b n SER 18 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.51 2k7b n SER 18 Cb 0.65 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.80 2k7b n SER 18 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2k7b n LEU 19 N 0.00 3.76 -0.03 -3.43 4.32 -1.26 -4.36 117.00 116.00 2k7b n LEU 19 Ca 0.00 -3.21 -0.04 0.00 -0.02 0.00 0.00 56.01 52.74 2k7b n LEU 19 Cb 0.00 -1.54 -0.04 0.00 -1.62 0.00 0.00 43.42 40.22 2k7b n LEU 19 CO 0.00 -1.02 -0.70 -1.14 -1.22 0.00 0.00 177.39 173.31 2k7b n ARG 20 N 7.80 2.10 0.00 3.23 0.00 -1.26 -4.63 116.66 123.90 2k7b n ARG 20 Ca 0.47 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 58.33 2k7b n ARG 20 Cb 0.44 -1.15 0.00 0.00 0.00 0.00 0.00 32.46 31.76 2k7b n ARG 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2k7b n PRO 21 N -2.38 0.00 -0.63 -0.14 -0.04 -1.26 -2.56 135.00 127.99 2k7b n PRO 21 Ca -0.10 0.00 0.49 0.00 -0.04 0.00 0.00 63.50 63.84 2k7b n PRO 21 Cb 0.67 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.88 2k7b n PRO 21 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2k7b n GLU 22 N 0.00 0.00 -0.03 0.54 0.28 -1.26 0.34 120.64 120.51 2k7b n GLU 22 Ca 0.00 1.04 -0.12 0.00 -0.16 0.00 0.00 57.16 57.92 2k7b n GLU 22 Cb 0.00 -2.42 -0.10 0.00 1.43 0.00 0.00 31.44 30.34 2k7b n GLU 22 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2k7b h GLU 23 N 0.00 -0.04 0.00 3.44 4.57 -1.82 -2.40 114.58 118.33 2k7b h GLU 23 Ca 0.86 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 59.04 2k7b h GLU 23 Cb 3.56 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 32.16 2k7b h GLU 23 CO -0.01 0.65 0.00 0.82 -1.18 0.00 0.00 179.01 179.30 2k7b h ILE 24 N -0.85 0.00 0.02 2.32 1.08 0.08 -2.90 117.51 117.25 2k7b h ILE 24 Ca -0.00 -0.39 -0.12 0.00 -0.39 0.00 0.00 64.86 63.95 2k7b h ILE 24 Cb 0.71 1.25 0.01 0.00 -3.07 0.00 0.00 36.82 35.73 2k7b h ILE 24 CO 0.01 0.00 -0.48 -0.08 -0.69 0.00 0.00 178.15 176.90 2k7b h GLU 25 N 0.00 0.30 -0.68 2.37 4.57 -0.13 -2.81 114.58 118.21 2k7b h GLU 25 Ca 0.00 -0.34 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2k7b h GLU 25 Cb 0.53 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.20 2k7b h GLU 25 CO 0.00 1.05 0.31 1.49 -1.18 0.00 0.00 179.01 180.69 2k7b h GLU 26 N -0.31 0.96 0.43 1.92 4.57 -1.30 -2.67 114.58 118.19 2k7b h GLU 26 Ca -0.07 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 57.96 2k7b h GLU 26 Cb 1.24 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.65 2k7b h GLU 26 CO 0.09 0.75 -0.25 -0.07 -1.18 0.00 0.00 179.01 178.36 2k7b h LEU 27 N 0.96 -0.60 -0.78 1.64 3.38 -1.55 -2.05 115.31 116.31 2k7b h LEU 27 Ca 0.23 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.42 2k7b h LEU 27 Cb 0.11 0.17 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 2k7b h LEU 27 CO -0.03 -0.40 0.12 -0.09 0.09 0.00 0.00 178.44 178.14 2k7b h ARG 28 N -0.64 0.18 -0.75 1.13 9.65 -1.22 0.35 114.38 123.08 2k7b h ARG 28 Ca -0.05 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.80 2k7b h ARG 28 Cb 0.51 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.02 2k7b h ARG 28 CO 0.07 0.12 0.41 0.93 2.80 0.00 0.00 179.97 184.29 2k7b h GLU 29 N 0.19 1.04 -0.02 0.20 5.08 -1.15 0.19 114.58 120.11 2k7b h GLU 29 Ca 0.45 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2k7b h GLU 29 Cb 0.82 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2k7b h GLU 29 CO -0.61 0.76 -0.01 0.00 -1.00 0.00 0.00 179.01 178.16 2k7b h ALA 30 N 1.40 0.03 -0.29 3.43 0.00 0.30 2.25 119.26 126.38 2k7b h ALA 30 Ca 0.27 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2k7b h ALA 30 Cb 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2k7b h ALA 30 CO -0.04 -0.27 0.19 0.35 0.00 0.00 0.00 179.25 179.48 2k7b h PHE 31 N -0.34 0.35 0.15 0.00 3.04 -0.70 -2.23 116.94 117.20 2k7b h PHE 31 Ca 0.00 0.01 -0.34 0.00 3.98 0.00 0.00 57.97 61.62 2k7b h PHE 31 Cb 0.40 -0.12 -0.00 0.00 2.56 0.00 0.00 35.95 38.79 2k7b h PHE 31 CO 0.06 0.22 -1.77 0.07 -2.02 0.00 0.00 178.31 174.86 2k7b h ARG 32 N 0.37 0.31 -0.20 1.11 -0.00 -0.75 -0.65 114.38 114.58 2k7b h ARG 32 Ca 0.11 -0.53 0.06 0.00 -0.00 0.00 0.00 59.98 59.62 2k7b h ARG 32 Cb -0.01 0.20 -0.01 0.00 -0.00 0.00 0.00 29.97 30.14 2k7b h ARG 32 CO -0.02 1.25 0.38 1.49 -0.00 0.00 0.00 179.97 183.07 2k7b h GLU 33 N -0.01 0.00 0.00 0.08 4.57 0.41 0.25 114.58 119.87 2k7b h GLU 33 Ca -0.37 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.58 2k7b h GLU 33 Cb 1.99 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 30.54 2k7b h GLU 33 CO 0.11 0.00 -2.16 1.19 -1.18 0.00 0.00 179.01 176.97 2k7b n PHE 34 N -3.31 0.00 -1.55 0.92 3.01 -0.87 -4.85 117.46 110.82 2k7b n PHE 34 Ca 0.02 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.31 2k7b n PHE 34 Cb 0.49 -0.77 -0.07 0.00 -0.01 0.00 0.00 39.48 39.11 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 -2.53 1.67 0.00 4.37 -0.08 0.87 -3.77 116.55 117.08 2k7b n ASP 35 Ca -0.22 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 51.79 2k7b n ASP 35 Cb 0.92 -1.58 0.00 0.00 2.34 0.00 0.00 41.12 42.81 2k7b n ASP 35 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 2k7b n LYS 36 N 8.64 0.00 0.00 -0.67 2.85 -1.26 -4.95 118.16 122.77 2k7b n LYS 36 Ca 0.47 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.73 2k7b n LYS 36 Cb 0.43 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.77 2k7b n LYS 36 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2k7b n ASP 37 N 0.00 0.00 0.00 -5.58 5.68 -1.25 -4.87 116.55 110.53 2k7b n ASP 37 Ca 0.00 0.09 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 2k7b n ASP 37 Cb 0.17 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2k7b n ASP 37 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2k7b n LYS 38 N -0.86 0.00 0.00 0.11 4.81 -1.26 -5.03 118.16 115.93 2k7b n LYS 38 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k7b n LYS 38 Cb 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 35.03 34.74 2k7b n LYS 38 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2k7b n ASP 39 N -0.50 0.00 0.04 3.14 9.92 -1.26 -5.03 116.55 122.86 2k7b n ASP 39 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2k7b n ASP 39 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.00 -1.11 3.78 0.44 0.00 -1.26 -5.08 105.19 101.97 2k7b n GLY 40 Ca 0.00 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.08 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 3.28 0.14 1.61 1.51 -1.26 -4.73 117.35 115.89 2k7b s TYR 41 Ca 0.00 0.19 -0.01 0.00 -1.01 0.00 0.00 57.07 56.25 2k7b s TYR 41 Cb 0.00 -1.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 2k7b s TYR 41 CO 0.00 0.55 0.31 0.96 -1.11 0.00 0.00 175.55 176.26 2k7b s ILE 42 N -1.23 5.28 0.27 2.71 -4.36 -1.01 -4.60 121.20 118.25 2k7b s ILE 42 Ca 0.24 -0.37 -0.05 0.00 -0.26 0.00 0.00 60.65 60.21 2k7b s ILE 42 Cb -0.12 -3.69 -0.05 0.00 1.25 0.00 0.00 42.46 39.85 2k7b s ILE 42 CO 0.15 -0.03 0.53 0.54 0.24 0.00 0.00 174.94 176.37 2k7b s ASN 43 N -2.86 6.46 0.57 4.36 2.20 -1.26 -2.49 114.94 121.91 2k7b s ASN 43 Ca 0.37 0.70 0.28 0.00 -0.94 0.00 0.00 52.86 53.27 2k7b s ASN 43 Cb -0.12 -2.14 1.48 0.00 -2.00 0.00 0.00 41.25 38.48 2k7b s ASN 43 CO 0.28 -0.15 1.95 0.00 -2.94 0.00 0.00 177.10 176.23 2k7b h ARG 45 N 0.00 0.00 0.03 0.00 2.47 -1.92 -3.19 114.38 111.77 2k7b h ARG 45 Ca 0.23 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.88 2k7b h ARG 45 Cb 1.10 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.43 2k7b h ARG 45 CO -0.00 0.05 -0.30 0.22 0.56 0.00 0.00 179.97 180.50 2k7b h ASP 46 N 0.00 0.20 -0.75 7.04 1.82 0.01 -3.31 116.42 121.44 2k7b h ASP 46 Ca -0.00 -0.89 0.12 0.00 -0.39 0.00 0.00 57.03 55.87 2k7b h ASP 46 Cb 0.84 -0.06 -0.08 0.00 0.68 0.00 0.00 39.33 40.70 2k7b h ASP 46 CO 0.01 1.08 0.34 -0.07 -1.61 0.00 0.00 179.24 178.98 2k7b h LEU 47 N -0.64 0.38 -1.42 2.28 4.07 -1.51 0.35 115.31 118.82 2k7b h LEU 47 Ca -0.05 0.09 0.37 0.00 0.08 0.00 0.00 57.88 58.37 2k7b h LEU 47 Cb 1.15 0.03 -0.11 0.00 1.08 0.00 0.00 40.66 42.82 2k7b h LEU 47 CO 0.06 0.18 0.79 1.23 -1.08 0.00 0.00 178.44 179.62 2k7b h GLY 48 N 0.53 1.21 1.19 0.83 0.00 -1.63 2.87 103.07 108.07 2k7b h GLY 48 Ca 0.39 -0.14 -0.30 0.00 0.00 0.00 0.00 47.33 47.29 2k7b h GLY 48 CO -0.34 -0.29 -1.56 3.43 0.00 0.00 0.00 176.54 177.78 2k7b h ASN 49 N 0.19 0.23 1.21 0.19 -0.26 -0.55 -2.84 115.58 113.75 2k7b h ASN 49 Ca 0.73 -0.37 -0.09 0.00 -0.56 0.00 0.00 56.30 56.02 2k7b h ASN 49 Cb 2.19 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 39.36 2k7b h ASN 49 CO -0.36 1.31 -0.41 0.00 -1.06 0.00 0.00 177.43 176.92 2k7b h MET 51 N 0.00 0.11 0.00 0.00 2.86 0.46 -2.23 114.93 116.13 2k7b h MET 51 Ca -0.00 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2k7b h MET 51 Cb 1.12 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 2k7b h MET 51 CO 0.05 0.91 -0.11 -0.09 1.06 0.00 0.00 176.91 178.73 2k7b h ARG 52 N -0.63 0.00 0.03 1.72 2.43 -1.52 2.76 114.38 119.17 2k7b h ARG 52 Ca -0.02 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.90 2k7b h ARG 52 Cb 0.98 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2k7b h ARG 52 CO 0.04 0.11 -1.19 1.15 -1.51 0.00 0.00 179.97 178.56 2k7b h THR 53 N 0.00 1.50 0.00 0.20 2.02 -1.43 -3.35 112.91 111.85 2k7b h THR 53 Ca -0.00 -3.20 0.00 0.00 0.77 0.00 0.00 66.41 63.98 2k7b h THR 53 Cb 0.32 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2k7b h THR 53 CO 0.01 0.88 -0.06 0.23 0.37 0.00 0.00 175.52 176.96 2k7b n MET 54 N -3.35 1.66 -0.10 6.66 2.81 -0.84 -4.78 117.12 119.17 2k7b n MET 54 Ca -0.05 -1.65 -0.20 0.00 -1.81 0.00 0.00 57.70 53.98 2k7b n MET 54 Cb 0.98 -1.03 -0.08 0.00 -0.71 0.00 0.00 33.22 32.38 2k7b n MET 54 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2k7b n GLY 55 N -0.68 -0.32 2.15 3.03 0.00 0.92 -4.94 105.19 105.34 2k7b n GLY 55 Ca 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.69 -1.59 0.00 1.61 4.01 -1.25 -4.27 117.16 111.98 2k7b n TYR 56 Ca -0.40 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 2k7b n TYR 56 Cb 0.82 -1.40 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 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 -2.20 0.00 -1.71 -0.72 1.56 -1.26 -5.13 117.12 107.66 2k7b n MET 57 Ca -0.03 0.00 -0.34 0.00 -0.27 0.00 0.00 57.70 57.06 2k7b n MET 57 Cb 0.41 -0.06 0.06 0.00 2.15 0.00 0.00 33.22 35.78 2k7b n MET 57 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 2k7b s PRO 58 N -1.19 2.64 0.00 2.12 0.02 -1.26 -5.03 135.00 132.29 2k7b s PRO 58 Ca 0.00 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.59 2k7b s PRO 58 Cb 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2k7b s PRO 58 CO 0.00 -1.41 0.00 0.25 -0.33 0.00 0.00 177.00 175.51 2k7b n THR 59 N -2.35 0.00 -0.85 0.99 -2.24 -1.26 -4.94 114.28 103.64 2k7b n THR 59 Ca 0.12 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.96 2k7b n THR 59 Cb 0.51 -1.58 0.09 0.00 -2.10 0.00 0.00 70.33 67.25 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 -0.04 1.61 0.00 -0.78 -0.58 -1.26 -4.68 120.64 114.91 2k7b n GLU 60 Ca 0.00 -2.09 0.00 0.00 -0.42 0.00 0.00 57.16 54.65 2k7b n GLU 60 Cb 0.00 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.62 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 -1.02 3.18 -0.01 3.49 0.00 -1.26 -4.86 117.12 116.63 2k7b n MET 61 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.67 2k7b n MET 61 Cb 0.53 -0.32 -0.10 0.00 0.00 0.00 0.00 33.22 33.33 2k7b n MET 61 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2k7b h GLU 62 N 0.00 -0.05 -0.74 3.17 5.08 -1.98 -2.99 114.58 117.08 2k7b h GLU 62 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.58 2k7b h GLU 62 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2k7b h GLU 62 CO 0.00 0.55 0.58 1.37 -1.00 0.00 0.00 179.01 180.51 2k7b h LEU 63 N -0.71 0.00 0.45 1.33 -0.00 -1.91 0.43 115.31 114.90 2k7b h LEU 63 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2k7b h LEU 63 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 2k7b h LEU 63 CO 0.01 0.00 -0.21 -0.29 -0.00 0.00 0.00 178.44 177.94 2k7b h ILE 64 N 0.00 0.56 -0.92 0.15 6.09 -1.86 0.81 117.51 122.35 2k7b h ILE 64 Ca 0.35 -0.02 0.23 0.00 -1.37 0.00 0.00 64.86 64.05 2k7b h ILE 64 Cb 1.50 0.57 -0.06 0.00 0.47 0.00 0.00 36.82 39.31 2k7b h ILE 64 CO -0.00 0.00 0.62 -0.08 -3.07 0.00 0.00 178.15 175.62 2k7b h GLU 65 N -0.61 0.26 0.04 2.19 4.57 -0.89 2.28 114.58 122.43 2k7b h GLU 65 Ca -0.06 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2k7b h GLU 65 Cb 0.46 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2k7b h GLU 65 CO 0.10 0.17 -0.02 -0.07 -1.18 0.00 0.00 179.01 178.01 2k7b h LEU 66 N 0.27 -0.05 -1.16 1.64 3.38 -1.04 -1.12 115.31 117.24 2k7b h LEU 66 Ca 0.47 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2k7b h LEU 66 Cb 1.39 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2k7b h LEU 66 CO -0.14 0.70 0.00 0.77 0.09 0.00 0.00 178.44 179.87 2k7b h SER 67 N -0.90 0.00 0.12 -0.43 4.64 0.20 -2.20 113.55 114.99 2k7b h SER 67 Ca -0.01 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.12 2k7b h SER 67 Cb 0.67 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2k7b h SER 67 CO 0.01 0.00 -0.88 -0.61 -0.87 0.00 0.00 176.83 174.48 2k7b h GLN 68 N 0.00 0.26 -0.96 4.77 -0.00 0.38 -3.19 115.11 116.36 2k7b h GLN 68 Ca 0.00 -0.44 0.23 0.00 -0.00 0.00 0.00 58.65 58.45 2k7b h GLN 68 Cb 0.29 0.16 -0.07 0.00 0.00 0.00 0.00 27.48 27.86 2k7b h GLN 68 CO 0.00 1.21 0.64 1.96 0.00 0.00 0.00 178.83 182.64 2k7b h GLN 69 N -0.43 0.36 -1.52 1.69 1.08 -0.57 0.76 115.11 116.48 2k7b h GLN 69 Ca -0.17 -0.02 0.45 0.00 -1.45 0.00 0.00 58.65 57.46 2k7b h GLN 69 Cb 1.60 -0.08 -0.08 0.00 -0.05 0.00 0.00 27.48 28.88 2k7b h GLN 69 CO 0.11 0.24 1.07 0.97 -0.95 0.00 0.00 178.83 180.27 2k7b h ILE 70 N 0.37 0.20 0.00 2.54 2.10 -1.48 1.31 117.51 122.55 2k7b h ILE 70 Ca 0.51 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 66.44 2k7b h ILE 70 Cb 1.36 0.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 2k7b h ILE 70 CO -0.20 0.01 0.09 -3.20 -1.08 0.00 0.00 178.15 173.77 2k7b n ASN 71 N -4.20 0.00 -0.33 2.19 5.15 0.26 -2.30 115.26 116.03 2k7b n ASN 71 Ca 0.35 0.40 0.22 0.00 -0.60 0.00 0.00 54.58 54.95 2k7b n ASN 71 Cb 1.57 -0.40 0.49 0.00 -0.53 0.00 0.00 39.78 40.91 2k7b n ASN 71 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2k7b h MET 72 N 0.00 0.41 0.00 1.20 -0.00 0.15 -3.38 114.93 113.31 2k7b h MET 72 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.70 59.68 2k7b h MET 72 Cb 0.18 -0.09 0.00 0.00 -0.00 0.00 0.00 31.60 31.69 2k7b h MET 72 CO 0.00 0.27 0.00 0.09 -0.00 0.00 0.00 176.91 177.27 2k7b n ASN 73 N -4.69 0.00 0.26 -0.10 4.13 -0.97 -4.95 115.26 108.94 2k7b n ASN 73 Ca 0.26 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.35 2k7b n ASN 73 Cb 0.88 0.17 -0.09 0.00 -1.54 0.00 0.00 39.78 39.20 2k7b n ASN 73 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2k7b h LEU 74 N 0.00 -1.20 -0.06 3.41 3.38 -1.71 -3.48 115.31 115.65 2k7b h LEU 74 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2k7b h LEU 74 Cb 0.00 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k7b h LEU 74 CO 0.00 -0.59 0.00 0.61 0.09 0.00 0.00 178.44 178.55 2k7b n GLY 75 N -1.52 0.86 1.87 0.83 0.00 -1.20 -4.54 105.19 101.48 2k7b n GLY 75 Ca -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.03 0.60 2.64 -0.02 0.00 -1.26 -4.94 105.19 102.17 2k7b n GLY 76 Ca 0.00 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.76 0.06 -0.06 1.61 3.76 -1.26 -3.83 115.29 112.81 2k7b s HIS 77 Ca 0.05 -0.32 0.01 0.00 -0.15 0.00 0.00 55.06 54.65 2k7b s HIS 77 Cb -0.02 -0.65 -0.03 0.00 1.11 0.00 0.00 32.58 32.99 2k7b s HIS 77 CO 0.07 -0.65 -0.05 0.54 -0.85 0.00 0.00 174.74 173.80 2k7b s VAL 78 N 2.19 3.84 0.29 -0.90 0.11 -1.04 -4.87 120.40 120.02 2k7b s VAL 78 Ca 0.06 -0.48 0.05 0.00 -2.93 0.00 0.00 61.98 58.68 2k7b s VAL 78 Cb -0.16 -2.60 -0.02 0.00 -1.53 0.00 0.00 36.38 32.07 2k7b s VAL 78 CO -0.19 0.56 0.43 1.51 -3.33 0.00 0.00 175.10 174.08 2k7b s ASP 79 N -0.95 6.15 0.41 3.54 1.47 -1.26 -2.41 116.67 123.62 2k7b s ASP 79 Ca 0.14 -0.03 0.06 0.00 1.18 0.00 0.00 52.55 53.90 2k7b s ASP 79 Cb -0.11 -1.57 0.33 0.00 -0.34 0.00 0.00 42.92 41.23 2k7b s ASP 79 CO 0.03 -0.26 1.04 0.15 0.68 0.00 0.00 175.17 176.81 2k7b h PHE 80 N 1.01 0.00 0.09 2.11 3.57 -1.98 0.27 116.94 122.00 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 0.44 0.00 -0.04 -0.44 -2.23 0.00 0.00 178.31 176.04 2k7b h ASP 81 N 0.00 -0.10 -0.61 0.41 5.19 -1.99 -2.47 116.42 116.84 2k7b h ASP 81 Ca 0.00 -0.41 -0.07 0.00 -0.62 0.00 0.00 57.03 55.93 2k7b h ASP 81 Cb 1.28 0.03 -0.02 0.00 0.18 0.00 0.00 39.33 40.79 2k7b h ASP 81 CO 0.00 0.54 0.10 0.44 -3.12 0.00 0.00 179.24 177.21 2k7b h ASP 82 N -0.95 0.97 -0.84 6.45 5.19 -0.89 -1.67 116.42 124.68 2k7b h ASP 82 Ca -0.01 -0.26 0.13 0.00 -0.62 0.00 0.00 57.03 56.27 2k7b h ASP 82 Cb 0.50 -0.26 -0.09 0.00 0.18 0.00 0.00 39.33 39.67 2k7b h ASP 82 CO 0.02 0.98 0.46 0.15 -3.12 0.00 0.00 179.24 177.73 2k7b h PHE 83 N 0.92 0.81 -0.15 4.55 3.57 -1.23 2.36 116.94 127.77 2k7b h PHE 83 Ca 0.19 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2k7b h PHE 83 Cb 0.42 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2k7b h PHE 83 CO 0.03 0.25 -0.03 0.28 -2.23 0.00 0.00 178.31 176.61 2k7b h VAL 84 N 0.69 1.28 -0.31 1.41 2.07 -0.97 -0.78 116.25 119.64 2k7b h VAL 84 Ca 0.44 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2k7b h VAL 84 Cb 0.55 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2k7b h VAL 84 CO -0.32 0.28 0.07 -0.33 0.02 0.00 0.00 177.57 177.29 2k7b h GLU 85 N -0.02 0.50 -0.00 1.57 4.39 -0.19 0.22 114.58 121.05 2k7b h GLU 85 Ca 0.04 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2k7b h GLU 85 Cb 0.44 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2k7b h GLU 85 CO 0.01 0.58 0.00 1.25 -1.16 0.00 0.00 179.01 179.69 2k7b h LEU 86 N 0.34 0.00 -0.29 1.33 7.12 0.40 0.62 115.31 124.83 2k7b h LEU 86 Ca 0.10 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2k7b h LEU 86 Cb 0.31 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 2k7b h LEU 86 CO 0.00 0.00 -0.66 0.23 -0.13 0.00 0.00 178.44 177.89 2k7b n MET 87 N -3.25 0.38 -0.19 1.25 2.81 -0.31 -4.59 117.12 113.23 2k7b n MET 87 Ca -0.03 -0.29 -0.04 0.00 -1.81 0.00 0.00 57.70 55.53 2k7b n MET 87 Cb 0.08 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.46 -1.14 0.18 3.03 0.00 0.22 0.13 105.19 109.06 2k7b n GLY 88 Ca 0.07 0.54 0.01 0.00 0.00 0.00 0.00 46.02 46.63 2k7b n GLY 88 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2k7b h PRO 89 N 0.00 0.00 -0.00 1.61 0.11 -1.81 2.16 132.00 134.07 2k7b h PRO 89 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2k7b h PRO 89 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2k7b h PRO 89 CO -0.44 0.00 -0.60 1.63 -0.21 0.00 0.00 178.00 178.39 2k7b n LYS 90 N -1.84 0.24 0.00 1.05 4.76 0.34 -5.18 118.16 117.53 2k7b n LYS 90 Ca -0.00 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 2k7b n LYS 90 Cb 0.73 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 2k7b n LYS 90 CO 0.00 0.00 0.00 1.47 -1.37 0.00 0.00 177.40 177.50