#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kx7 n ASP -2 N 0.00 -1.13 -2.28 0.00 5.75 -1.26 -4.99 116.55 112.64 1kx7 n ASP -2 Ca 0.00 -1.96 -0.11 0.00 -0.01 0.00 0.00 54.79 52.71 1kx7 n ASP -2 Cb 0.00 0.47 -0.11 0.00 -1.03 0.00 0.00 41.12 40.45 1kx7 n ASP -2 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1kx7 n LEU -1 N -0.80 3.99 -0.03 -2.12 -0.00 -1.26 -3.83 117.00 112.94 1kx7 n LEU -1 Ca -0.20 -2.51 0.04 0.00 -0.00 0.00 0.00 56.01 53.35 1kx7 n LEU -1 Cb 0.76 -1.03 -0.15 0.00 -0.00 0.00 0.00 43.42 43.00 1kx7 n LEU -1 CO -0.14 1.05 -0.85 1.67 -0.00 0.00 0.00 177.39 179.12 1kx7 n GLN 1 N 2.81 0.71 -3.66 1.47 0.00 -1.26 -4.92 117.38 112.54 1kx7 n GLN 1 Ca 0.33 -0.13 -0.11 0.00 -0.00 0.00 0.00 57.00 57.09 1kx7 n GLN 1 Cb 0.59 -1.48 -0.11 0.00 0.00 0.00 0.00 30.24 29.23 1kx7 n GLN 1 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1kx7 s ASP 2 N -4.63 0.06 0.32 1.69 -1.08 -1.25 -5.04 116.67 106.74 1kx7 s ASP 2 Ca -0.08 0.78 0.09 0.00 -0.52 0.00 0.00 52.55 52.82 1kx7 s ASP 2 Cb 0.11 1.02 0.92 0.00 -1.46 0.00 0.00 42.92 43.51 1kx7 s ASP 2 CO 0.82 -0.24 1.65 0.00 0.52 0.00 0.00 175.17 177.92 1kx7 h ALA 3 N 8.23 1.63 -0.41 3.66 0.00 -1.90 0.16 119.26 130.63 1kx7 h ALA 3 Ca -0.15 0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1kx7 h ALA 3 Cb 1.11 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1kx7 h ALA 3 CO 0.13 -0.55 0.21 1.49 0.00 0.00 0.00 179.25 180.53 1kx7 h GLU 4 N 0.24 0.41 -0.23 0.00 4.81 -1.92 -1.08 114.58 116.81 1kx7 h GLU 4 Ca 0.65 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.77 1kx7 h GLU 4 Cb 1.44 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1kx7 h GLU 4 CO -0.66 0.27 -0.27 0.00 -0.73 0.00 0.00 179.01 177.62 1kx7 h ALA 5 N 1.22 1.12 0.10 2.92 0.00 -1.17 0.13 119.26 123.57 1kx7 h ALA 5 Ca 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1kx7 h ALA 5 Cb 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1kx7 h ALA 5 CO -0.12 0.55 -0.05 0.82 0.00 0.00 0.00 179.25 180.45 1kx7 h ILE 6 N 0.38 1.05 -0.35 0.00 1.08 -0.38 0.24 117.51 119.53 1kx7 h ILE 6 Ca 0.05 -0.53 -0.12 0.00 -0.39 0.00 0.00 64.86 63.88 1kx7 h ILE 6 Cb 0.68 1.39 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1kx7 h ILE 6 CO 0.05 0.13 -0.25 0.10 -0.69 0.00 0.00 178.15 177.49 1kx7 h TYR 7 N -0.37 0.92 0.00 1.37 -0.00 -1.04 -0.06 116.97 117.78 1kx7 h TYR 7 Ca -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 58.73 58.45 1kx7 h TYR 7 Cb 0.31 -0.20 -0.00 0.00 0.00 0.00 0.00 36.73 36.84 1kx7 h TYR 7 CO 0.01 1.01 -0.09 -0.97 -0.00 0.00 0.00 178.16 178.12 1kx7 h ASN 8 N 0.56 0.00 0.40 0.10 -1.24 -0.68 0.14 115.58 114.87 1kx7 h ASN 8 Ca 0.07 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.79 1kx7 h ASN 8 Cb 0.81 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.81 1kx7 h ASN 8 CO 0.07 0.09 -1.83 1.17 -1.29 0.00 0.00 177.43 175.63 1kx7 n LYS 9 N -3.28 0.64 -0.00 6.67 4.81 0.83 -4.68 118.16 123.16 1kx7 n LYS 9 Ca -0.00 0.21 -0.02 0.00 -0.87 0.00 0.00 58.31 57.62 1kx7 n LYS 9 Cb 0.31 -1.73 -0.01 0.00 0.02 0.00 0.00 35.03 33.62 1kx7 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1kx7 n ALA 10 N -2.57 2.02 -0.14 3.14 0.00 -0.04 -4.68 120.51 118.23 1kx7 n ALA 10 Ca -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1kx7 n ALA 10 Cb 1.04 0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.58 1kx7 n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kx7 n THR 12 N 1.38 0.00 -0.10 0.00 5.66 -1.13 -3.90 114.28 116.19 1kx7 n THR 12 Ca 0.00 -0.49 -0.19 0.00 -3.05 0.00 0.00 64.05 60.33 1kx7 n THR 12 Cb 0.40 1.02 -0.08 0.00 -1.55 0.00 0.00 70.33 70.13 1kx7 n THR 12 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1kx7 n VAL 13 N -0.13 1.09 -0.04 1.08 0.31 -1.25 -4.47 118.33 114.92 1kx7 n VAL 13 Ca 0.00 -0.32 -0.02 0.00 -0.01 0.00 0.00 64.34 63.99 1kx7 n VAL 13 Cb 0.01 -1.56 -0.01 0.00 -0.91 0.00 0.00 33.84 31.37 1kx7 n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1kx7 h HIS 15 N -0.55 0.00 -0.23 0.00 3.86 -1.84 0.32 115.15 116.71 1kx7 h HIS 15 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1kx7 h HIS 15 Cb 0.21 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1kx7 h HIS 15 CO -0.09 0.35 -0.08 1.03 0.86 0.00 0.00 177.93 180.00 1kx7 h SER 16 N 0.00 -0.27 0.00 2.45 0.87 -1.78 -2.79 113.55 112.03 1kx7 h SER 16 Ca -0.00 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 1kx7 h SER 16 Cb 0.90 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1kx7 h SER 16 CO 0.05 -0.10 -1.73 0.80 -0.53 0.00 0.00 176.83 175.31 1kx7 n MET 17 N -5.24 0.62 -0.83 2.24 1.56 -1.20 -4.72 117.12 109.55 1kx7 n MET 17 Ca -0.02 -0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.29 1kx7 n MET 17 Cb 0.16 -1.36 0.00 0.00 2.15 0.00 0.00 33.22 34.17 1kx7 n MET 17 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1kx7 n GLY 18 N 1.70 0.72 3.90 -5.12 0.00 0.87 -5.05 105.19 102.21 1kx7 n GLY 18 Ca -0.05 -0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1kx7 n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1kx7 s VAL 19 N -2.04 4.83 -1.51 1.61 1.01 0.21 -4.02 120.40 120.48 1kx7 s VAL 19 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1kx7 s VAL 19 Cb 0.00 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1kx7 s VAL 19 CO 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 175.10 174.21 1kx7 n ALA 20 N -2.35 -0.22 -1.08 5.51 0.00 -1.26 -0.81 120.51 120.30 1kx7 n ALA 20 Ca 0.02 0.23 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 1kx7 n ALA 20 Cb 0.55 -1.82 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 1kx7 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1kx7 n GLY 21 N 0.00 0.60 3.77 0.00 0.00 -1.26 -5.03 105.19 103.27 1kx7 n GLY 21 Ca -0.14 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 1kx7 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1kx7 s ALA 22 N -2.08 3.18 0.51 4.61 0.00 0.01 -5.00 121.76 123.00 1kx7 s ALA 22 Ca 0.00 1.14 -0.21 0.00 0.00 0.00 0.00 51.96 52.89 1kx7 s ALA 22 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 1kx7 s ALA 22 CO 0.00 -0.77 1.21 -1.25 0.00 0.00 0.00 175.76 174.95 1kx7 s PRO 23 N -2.33 3.43 0.31 0.00 0.04 -1.26 -4.53 135.00 130.65 1kx7 s PRO 23 Ca 0.58 1.86 -0.29 0.00 0.04 0.00 0.00 61.00 63.20 1kx7 s PRO 23 Cb -0.35 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 31.85 1kx7 s PRO 23 CO 0.45 -0.84 1.25 0.21 0.04 0.00 0.00 177.00 178.11 1kx7 s LYS 24 N -2.93 4.43 0.41 4.56 2.36 -1.26 -4.69 119.74 122.63 1kx7 s LYS 24 Ca 0.69 2.09 0.32 0.00 -2.55 0.00 0.00 55.97 56.52 1kx7 s LYS 24 Cb -0.31 -3.11 1.38 0.00 -1.05 0.00 0.00 37.83 34.74 1kx7 s LYS 24 CO 0.36 -0.09 1.41 0.43 1.55 0.00 0.00 175.35 179.02 1kx7 n SER 25 N 1.07 0.17 -3.56 1.43 7.64 -1.06 -3.55 113.62 115.76 1kx7 n SER 25 Ca 0.00 1.21 -0.23 0.00 1.01 0.00 0.00 58.87 60.86 1kx7 n SER 25 Cb 0.43 -0.60 -0.15 0.00 -1.01 0.00 0.00 64.21 62.88 1kx7 n SER 25 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 1kx7 s HIS 26 N -5.04 0.03 0.21 1.43 0.00 -1.26 -4.78 115.29 105.88 1kx7 s HIS 26 Ca -0.06 -0.18 0.01 0.00 -3.00 0.00 0.00 55.06 51.82 1kx7 s HIS 26 Cb 0.28 -0.59 -0.05 0.00 -4.00 0.00 0.00 32.58 28.21 1kx7 s HIS 26 CO 0.75 -0.58 0.05 -0.80 -1.00 0.00 0.00 174.74 173.16 1kx7 s ASN 27 N 2.20 1.08 -0.11 7.38 0.01 -1.23 -5.09 114.94 119.18 1kx7 s ASN 27 Ca 0.04 -1.28 0.04 0.00 -0.71 0.00 0.00 52.86 50.95 1kx7 s ASN 27 Cb -0.16 0.16 -0.09 0.00 0.41 0.00 0.00 41.25 41.57 1kx7 s ASN 27 CO -0.13 -0.67 -0.05 0.41 -1.51 0.00 0.00 177.10 175.15 1kx7 n THR 28 N -0.33 0.66 0.41 1.60 -1.04 -1.26 -4.43 114.28 109.89 1kx7 n THR 28 Ca -0.03 -0.32 0.12 0.00 -2.04 0.00 0.00 64.05 61.79 1kx7 n THR 28 Cb 0.65 -0.85 0.23 0.00 -1.82 0.00 0.00 70.33 68.54 1kx7 n THR 28 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1kx7 h ALA 29 N 0.19 0.85 0.00 2.41 0.00 -1.99 0.98 119.26 121.71 1kx7 h ALA 29 Ca -0.26 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.40 1kx7 h ALA 29 Cb 1.48 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 1kx7 h ALA 29 CO -0.02 0.00 -1.34 0.22 0.00 0.00 0.00 179.25 178.11 1kx7 h ASP 30 N 0.00 0.00 0.14 0.00 1.82 -1.98 -3.38 116.42 113.02 1kx7 h ASP 30 Ca 0.00 0.00 -0.36 0.00 -0.39 0.00 0.00 57.03 56.28 1kx7 h ASP 30 Cb 0.86 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.84 1kx7 h ASP 30 CO 0.00 0.98 -2.07 0.79 -1.61 0.00 0.00 179.24 177.32 1kx7 n TRP 31 N -3.19 0.93 -0.32 0.28 7.02 -1.19 -4.49 117.44 116.49 1kx7 n TRP 31 Ca -0.08 0.21 -0.11 0.00 -1.02 0.00 0.00 57.50 56.50 1kx7 n TRP 31 Cb 0.99 -1.13 -0.09 0.00 -2.42 0.00 0.00 31.31 28.65 1kx7 n TRP 31 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1kx7 h GLU 32 N 0.05 -0.11 0.00 -0.99 4.57 -0.96 0.25 114.58 117.38 1kx7 h GLU 32 Ca -0.44 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.74 1kx7 h GLU 32 Cb 2.01 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.63 1kx7 h GLU 32 CO 0.05 -0.07 0.00 -0.35 -1.18 0.00 0.00 179.01 177.46 1kx7 n PRO 33 N -5.16 0.11 -0.12 0.92 -0.04 -1.26 -1.49 135.00 127.96 1kx7 n PRO 33 Ca 0.00 0.19 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1kx7 n PRO 33 Cb 0.27 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.15 1kx7 n PRO 33 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1kx7 n ARG 34 N -1.24 0.56 0.32 0.54 5.12 -0.10 -4.32 116.66 117.54 1kx7 n ARG 34 Ca 0.03 0.30 0.20 0.00 -1.93 0.00 0.00 57.85 56.46 1kx7 n ARG 34 Cb 0.05 -1.52 1.09 0.00 -1.16 0.00 0.00 32.46 30.92 1kx7 n ARG 34 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1kx7 h LEU 35 N -1.00 0.00 -0.26 0.55 3.38 -0.67 -1.55 115.31 115.76 1kx7 h LEU 35 Ca -0.45 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.33 1kx7 h LEU 35 Cb 1.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1kx7 h LEU 35 CO -0.27 0.00 -0.88 0.00 0.09 0.00 0.00 178.44 177.38 1kx7 h ALA 36 N 1.89 0.55 0.00 1.53 0.00 -1.46 -3.28 119.26 118.49 1kx7 h ALA 36 Ca 0.00 -0.78 -0.05 0.00 0.00 0.00 0.00 54.91 54.08 1kx7 h ALA 36 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1kx7 h ALA 36 CO 0.00 1.05 -0.29 0.87 0.00 0.00 0.00 179.25 180.88 1kx7 h LYS 37 N 0.02 0.00 0.00 0.00 1.57 -1.50 -3.51 116.57 113.15 1kx7 h LYS 37 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1kx7 h LYS 37 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.85 1kx7 h LYS 37 CO 0.12 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 1kx7 n GLY 38 N 1.60 -0.46 2.02 3.86 0.00 -0.85 -5.06 105.19 106.30 1kx7 n GLY 38 Ca -0.13 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1kx7 n GLY 38 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1kx7 n VAL 39 N 0.00 0.00 0.74 1.61 0.31 -1.26 -3.88 118.33 115.85 1kx7 n VAL 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1kx7 n VAL 39 Cb 0.00 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 1kx7 n VAL 39 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1kx7 n ASP 40 N -3.47 0.43 0.01 4.52 8.00 -1.26 -1.92 116.55 122.85 1kx7 n ASP 40 Ca 0.00 -1.17 0.11 0.00 0.71 0.00 0.00 54.79 54.44 1kx7 n ASP 40 Cb 0.00 -0.21 -0.13 0.00 -0.02 0.00 0.00 41.12 40.76 1kx7 n ASP 40 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1kx7 n ASN 41 N 0.02 0.26 -0.12 -2.24 3.02 -1.26 -4.12 115.26 110.82 1kx7 n ASN 41 Ca 0.00 -0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.26 1kx7 n ASN 41 Cb 0.11 1.61 -0.11 0.00 -0.61 0.00 0.00 39.78 40.78 1kx7 n ASN 41 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1kx7 n LEU 42 N -2.19 2.76 -0.30 3.41 7.99 -0.81 -4.06 117.00 123.79 1kx7 n LEU 42 Ca -0.02 -0.04 0.23 0.00 -0.01 0.00 0.00 56.01 56.17 1kx7 n LEU 42 Cb 0.53 -0.83 0.53 0.00 -0.11 0.00 0.00 43.42 43.55 1kx7 n LEU 42 CO 0.45 0.84 1.23 1.62 -1.51 0.00 0.00 177.39 180.01 1kx7 h VAL 43 N -0.18 0.55 -0.44 4.08 3.04 -1.79 0.86 116.25 122.37 1kx7 h VAL 43 Ca -0.56 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 64.98 1kx7 h VAL 43 Cb 1.78 0.16 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 1kx7 h VAL 43 CO -0.14 0.06 0.15 0.07 -1.01 0.00 0.00 177.57 176.71 1kx7 h LYS 44 N 0.35 0.67 0.00 4.17 2.10 -1.75 -0.57 116.57 121.54 1kx7 h LYS 44 Ca 0.56 -0.13 -0.04 0.00 -2.00 0.00 0.00 60.65 59.04 1kx7 h LYS 44 Cb 1.50 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.73 1kx7 h LYS 44 CO -0.24 0.63 -0.18 0.77 -2.00 0.00 0.00 179.45 178.43 1kx7 h SER 45 N 0.56 0.00 0.25 7.07 0.02 -1.04 0.60 113.55 121.02 1kx7 h SER 45 Ca 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1kx7 h SER 45 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1kx7 h SER 45 CO -0.01 0.18 -0.12 0.58 -1.14 0.00 0.00 176.83 176.32 1kx7 h VAL 46 N 0.00 0.79 -0.47 2.27 2.07 -0.95 0.32 116.25 120.28 1kx7 h VAL 46 Ca -0.00 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1kx7 h VAL 46 Cb 0.65 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1kx7 h VAL 46 CO 0.02 0.14 0.28 0.07 0.02 0.00 0.00 177.57 178.10 1kx7 h LYS 47 N -0.71 0.63 -0.01 1.57 2.10 -0.73 -1.92 116.57 117.51 1kx7 h LYS 47 Ca -0.03 -0.05 -0.17 0.00 -2.00 0.00 0.00 60.65 58.40 1kx7 h LYS 47 Cb 0.48 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 1kx7 h LYS 47 CO 0.06 0.44 -0.76 0.00 -2.00 0.00 0.00 179.45 177.20 1kx7 h THR 48 N 0.65 1.49 -2.81 0.07 1.03 -0.92 0.21 112.91 112.62 1kx7 h THR 48 Ca 0.17 -2.46 0.00 0.00 -0.01 0.00 0.00 66.41 64.11 1kx7 h THR 48 Cb -0.03 2.33 -0.01 0.00 -1.07 0.00 0.00 68.15 69.38 1kx7 h THR 48 CO -0.03 0.71 -0.19 0.61 -0.01 0.00 0.00 175.52 176.60 1kx7 n GLY 49 N 0.62 -3.28 3.48 2.99 0.00 0.06 -4.25 105.19 104.81 1kx7 n GLY 49 Ca -0.02 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1kx7 n GLY 49 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1kx7 s LEU 50 N -0.10 0.49 0.13 0.99 2.96 -0.93 -4.75 118.68 117.47 1kx7 s LEU 50 Ca -0.02 1.26 -0.31 0.00 -0.22 0.00 0.00 54.13 54.84 1kx7 s LEU 50 Cb 0.00 -3.08 -0.08 0.00 0.50 0.00 0.00 46.19 43.53 1kx7 s LEU 50 CO 0.05 -4.31 1.57 0.78 -1.32 0.00 0.00 176.35 173.12 1kx7 h ASN 51 N -2.70 -1.51 -0.18 3.68 2.35 -1.97 0.27 115.58 115.53 1kx7 h ASN 51 Ca -0.57 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 1kx7 h ASN 51 Cb 1.34 0.61 0.00 0.00 0.05 0.00 0.00 38.32 40.31 1kx7 h ASN 51 CO 0.47 -0.45 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 1kx7 n ALA 52 N -2.98 2.88 -2.39 -0.83 0.00 -1.26 -4.87 120.51 111.05 1kx7 n ALA 52 Ca -0.04 -0.57 -0.30 0.00 0.00 0.00 0.00 53.44 52.53 1kx7 n ALA 52 Cb 0.37 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.65 1kx7 n ALA 52 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1kx7 s MET 53 N -1.56 1.66 0.32 0.00 -1.94 0.96 -5.09 119.30 113.65 1kx7 s MET 53 Ca 0.17 -1.20 -0.28 0.00 -1.71 0.00 0.00 55.69 52.66 1kx7 s MET 53 Cb 0.12 -1.98 -0.09 0.00 2.01 0.00 0.00 34.83 34.89 1kx7 s MET 53 CO 0.05 0.49 1.12 -1.25 -0.01 0.00 0.00 175.02 175.42 1kx7 s PRO 54 N -1.68 4.47 0.09 2.03 0.04 -1.26 -4.17 135.00 134.51 1kx7 s PRO 54 Ca 0.14 1.80 -0.31 0.00 0.04 0.00 0.00 61.00 62.67 1kx7 s PRO 54 Cb -0.10 -3.01 -0.10 0.00 0.04 0.00 0.00 34.50 31.33 1kx7 s PRO 54 CO 0.05 0.05 1.80 -1.25 0.04 0.00 0.00 177.00 177.69 1kx7 s PRO 55 N -1.75 4.15 0.00 0.56 0.04 -1.26 -1.70 135.00 135.05 1kx7 s PRO 55 Ca 0.48 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.05 1kx7 s PRO 55 Cb -0.31 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.55 1kx7 s PRO 55 CO 0.40 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 177.01 1kx7 n GLY 56 N 4.22 0.67 3.38 0.56 0.00 0.73 -4.35 105.19 110.39 1kx7 n GLY 56 Ca 0.18 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 1kx7 n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1kx7 n GLY 57 N -2.57 -0.50 2.38 -0.02 0.00 -0.69 -0.09 105.19 103.71 1kx7 n GLY 57 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1kx7 n GLY 57 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1kx7 n MET 58 N -4.00 -1.01 -4.51 1.61 1.56 -1.26 -4.75 117.12 104.76 1kx7 n MET 58 Ca -0.03 0.94 -0.24 0.00 -0.27 0.00 0.00 57.70 58.09 1kx7 n MET 58 Cb 0.56 -5.07 -0.11 0.00 2.15 0.00 0.00 33.22 30.75 1kx7 n MET 58 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1kx7 n THR 60 N -0.75 0.88 -2.35 0.00 5.66 -1.26 -4.64 114.28 111.81 1kx7 n THR 60 Ca -0.05 0.16 -0.30 0.00 -3.05 0.00 0.00 64.05 60.81 1kx7 n THR 60 Cb 0.65 -1.68 0.01 0.00 -1.55 0.00 0.00 70.33 67.75 1kx7 n THR 60 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1kx7 n ASP 61 N -3.53 5.36 -4.64 1.09 2.03 -1.26 -5.02 116.55 110.57 1kx7 n ASP 61 Ca -0.07 -3.75 -0.43 0.00 0.52 0.00 0.00 54.79 51.06 1kx7 n ASP 61 Cb 0.33 -0.60 -0.02 0.00 -0.72 0.00 0.00 41.12 40.11 1kx7 n ASP 61 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1kx7 s THR 63 N 3.51 4.12 0.50 0.00 -4.23 -1.26 -4.85 115.64 113.43 1kx7 s THR 63 Ca 0.45 2.06 0.35 0.00 -1.18 0.00 0.00 61.69 63.37 1kx7 s THR 63 Cb -0.13 -4.31 0.55 0.00 1.34 0.00 0.00 72.50 69.95 1kx7 s THR 63 CO 0.12 0.46 1.72 0.44 -0.54 0.00 0.00 174.62 176.82 1kx7 h ASP 64 N 4.40 0.12 0.22 3.99 3.32 -1.96 0.13 116.42 126.64 1kx7 h ASP 64 Ca -0.45 0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1kx7 h ASP 64 Cb 1.20 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.75 1kx7 h ASP 64 CO 0.69 -0.02 -0.43 -0.33 -1.72 0.00 0.00 179.24 177.43 1kx7 h GLU 65 N 0.08 -0.68 0.00 3.56 5.08 -1.98 0.25 114.58 120.89 1kx7 h GLU 65 Ca 0.69 0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 59.00 1kx7 h GLU 65 Cb 2.50 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 31.89 1kx7 h GLU 65 CO -0.13 -0.45 -0.49 -0.44 -1.00 0.00 0.00 179.01 176.49 1kx7 h ASP 66 N -0.71 0.00 0.00 1.42 5.19 -1.35 -0.29 116.42 120.69 1kx7 h ASP 66 Ca -0.02 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1kx7 h ASP 66 Cb 0.67 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1kx7 h ASP 66 CO -0.17 0.49 -0.00 0.22 -3.12 0.00 0.00 179.24 176.66 1kx7 h TYR 67 N 0.00 -0.00 0.13 4.55 5.03 -0.69 -0.39 116.97 125.59 1kx7 h TYR 67 Ca -0.00 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1kx7 h TYR 67 Cb 1.01 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.29 1kx7 h TYR 67 CO 0.00 0.50 -0.06 -0.22 -1.32 0.00 0.00 178.16 177.06 1kx7 h LYS 68 N -0.50 -0.17 -1.08 1.82 3.64 -0.53 -1.25 116.57 118.50 1kx7 h LYS 68 Ca -0.00 0.01 0.29 0.00 -1.27 0.00 0.00 60.65 59.68 1kx7 h LYS 68 Cb 0.50 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.27 1kx7 h LYS 68 CO 0.00 0.09 0.71 0.00 -2.27 0.00 0.00 179.45 177.98 1kx7 h ALA 69 N 0.42 2.44 -0.02 5.00 0.00 -1.06 0.31 119.26 126.36 1kx7 h ALA 69 Ca -0.02 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1kx7 h ALA 69 Cb 0.33 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1kx7 h ALA 69 CO 0.03 -0.84 -0.85 0.00 0.00 0.00 0.00 179.25 177.58 1kx7 h ALA 70 N 1.58 0.51 0.06 0.00 0.00 -0.55 -1.50 119.26 119.36 1kx7 h ALA 70 Ca 0.60 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1kx7 h ALA 70 Cb 1.72 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1kx7 h ALA 70 CO -0.25 0.85 -0.03 0.82 0.00 0.00 0.00 179.25 180.64 1kx7 h ILE 71 N 0.18 1.27 0.00 0.00 2.04 0.18 -3.30 117.51 117.87 1kx7 h ILE 71 Ca -0.05 -1.35 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 1kx7 h ILE 71 Cb 1.46 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1kx7 h ILE 71 CO 0.14 0.33 -0.15 1.05 0.00 0.00 0.00 178.15 179.51 1kx7 h GLU 72 N -0.71 0.00 -0.99 2.37 -0.00 -0.56 -2.53 114.58 112.16 1kx7 h GLU 72 Ca -0.01 0.00 0.35 0.00 -0.00 0.00 0.00 59.36 59.70 1kx7 h GLU 72 Cb 0.59 0.00 -0.17 0.00 -0.00 0.00 0.00 28.75 29.18 1kx7 h GLU 72 CO 0.01 0.15 0.45 0.35 -0.00 0.00 0.00 179.01 179.97 1kx7 h PHE 73 N 0.00 0.70 0.00 2.06 3.04 -1.35 -2.99 116.94 118.40 1kx7 h PHE 73 Ca -0.00 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.99 1kx7 h PHE 73 Cb 0.30 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.66 1kx7 h PHE 73 CO 0.00 -0.35 -0.00 0.52 -2.02 0.00 0.00 178.31 176.46 1kx7 h MET 74 N 0.13 -0.00 0.00 1.11 2.86 -1.64 -3.47 114.93 113.92 1kx7 h MET 74 Ca 0.75 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 58.27 1kx7 h MET 74 Cb 1.81 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 33.36 1kx7 h MET 74 CO -0.73 -0.00 -0.24 0.45 1.06 0.00 0.00 176.91 177.45 1kx7 n SER 75 N -2.07 -0.93 -4.06 1.22 2.88 -1.14 -5.00 113.62 104.52 1kx7 n SER 75 Ca -0.00 -1.77 -0.33 0.00 -1.33 0.00 0.00 58.87 55.45 1kx7 n SER 75 Cb 0.00 0.33 -0.05 0.00 -0.75 0.00 0.00 64.21 63.74 1kx7 n SER 75 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1kx7 n LYS 76 N -0.29 -0.69 0.07 -1.46 0.00 -1.18 -4.78 118.16 109.83 1kx7 n LYS 76 Ca -0.22 0.04 0.00 0.00 -0.00 0.00 0.00 58.31 58.13 1kx7 n LYS 76 Cb 0.67 -2.65 0.00 0.00 -0.00 0.00 0.00 35.03 33.05 1kx7 n LYS 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1kx7 n ALA 77 N -4.28 2.88 -0.31 0.58 0.00 -1.26 -4.79 120.51 113.33 1kx7 n ALA 77 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1kx7 n ALA 77 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1kx7 n ALA 77 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86