#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kk7 h ALA 2 N 0.00 1.54 0.00 3.04 0.00 -2.05 -0.83 119.26 120.96 2kk7 h ALA 2 Ca 0.00 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.69 2kk7 h ALA 2 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2kk7 h ALA 2 CO 0.00 -0.04 -1.07 0.28 0.00 0.00 0.00 179.25 178.42 2kk7 h VAL 3 N 0.00 1.58 0.07 0.00 2.07 -1.99 -3.37 116.25 114.62 2kk7 h VAL 3 Ca 0.01 -3.29 0.00 0.00 0.82 0.00 0.00 66.70 64.24 2kk7 h VAL 3 Cb 0.06 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2kk7 h VAL 3 CO -0.00 0.90 -0.19 0.50 0.02 0.00 0.00 177.57 178.80 2kk7 h LYS 4 N 0.00 -0.28 -6.48 1.57 1.63 -1.55 -2.77 116.57 108.68 2kk7 h LYS 4 Ca -0.04 0.02 -0.53 0.00 -0.85 0.00 0.00 60.65 59.25 2kk7 h LYS 4 Cb 1.78 0.06 0.03 0.00 -0.60 0.00 0.00 32.23 33.51 2kk7 h LYS 4 CO 0.12 -0.19 1.11 -0.51 -3.45 0.00 0.00 179.45 176.53 2kk7 s LEU 5 N -6.71 4.40 -1.57 5.20 2.01 -1.23 -1.73 118.68 119.05 2kk7 s LEU 5 Ca -0.06 2.70 -0.04 0.00 0.01 0.00 0.00 54.13 56.74 2kk7 s LEU 5 Cb 0.02 -3.56 0.01 0.00 0.01 0.00 0.00 46.19 42.67 2kk7 s LEU 5 CO 0.21 -0.99 0.50 0.23 1.01 0.00 0.00 176.35 177.31 2kk7 n MET 6 N 5.87 -4.29 -0.26 1.70 2.81 -1.26 -4.87 117.12 116.81 2kk7 n MET 6 Ca 0.18 0.89 0.04 0.00 -1.81 0.00 0.00 57.70 57.00 2kk7 n MET 6 Cb 0.39 -5.71 0.17 0.00 -0.71 0.00 0.00 33.22 27.36 2kk7 n MET 6 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2kk7 h GLY 7 N -1.13 1.16 1.63 3.03 0.00 -1.03 0.03 103.07 106.74 2kk7 h GLY 7 Ca -0.52 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2kk7 h GLY 7 CO 0.57 -0.03 0.19 -0.24 0.00 0.00 0.00 176.54 177.03 2kk7 h VAL 8 N 0.54 1.12 0.00 4.60 3.04 -1.86 -1.23 116.25 122.46 2kk7 h VAL 8 Ca 0.40 -0.31 -0.07 0.00 -1.01 0.00 0.00 66.70 65.72 2kk7 h VAL 8 Cb 0.53 0.63 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 2kk7 h VAL 8 CO -0.34 0.13 -0.31 0.44 -1.01 0.00 0.00 177.57 176.48 2kk7 h ASP 9 N 0.50 0.00 0.03 3.17 3.32 -1.37 0.10 116.42 122.18 2kk7 h ASP 9 Ca 0.13 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2kk7 h ASP 9 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2kk7 h ASP 9 CO -0.02 0.31 -0.02 0.50 -1.72 0.00 0.00 179.24 178.29 2kk7 h LYS 10 N 0.00 -0.04 -0.35 3.56 3.64 -0.88 -2.02 116.57 120.48 2kk7 h LYS 10 Ca -0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 2kk7 h LYS 10 Cb 0.58 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2kk7 h LYS 10 CO 0.04 0.65 -0.13 -0.84 -2.27 0.00 0.00 179.45 176.89 2kk7 h ILE 11 N -0.86 1.25 0.00 2.00 -0.00 -1.38 0.40 117.51 118.92 2kk7 h ILE 11 Ca -0.00 -1.11 -0.10 0.00 -0.00 0.00 0.00 64.86 63.64 2kk7 h ILE 11 Cb 0.71 1.13 -0.01 0.00 -0.00 0.00 0.00 36.82 38.64 2kk7 h ILE 11 CO 0.01 0.37 -0.50 0.50 -0.00 0.00 0.00 178.15 178.53 2kk7 h LYS 12 N 0.55 0.00 0.00 0.16 3.11 -0.89 -3.11 116.57 116.40 2kk7 h LYS 12 Ca 0.10 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.80 2kk7 h LYS 12 Cb 0.55 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 2kk7 h LYS 12 CO 0.03 0.50 -1.38 -1.13 -2.81 0.00 0.00 179.45 174.66 2kk7 n SER 13 N -3.61 0.81 0.07 4.20 3.41 -0.76 -3.43 113.62 114.31 2kk7 n SER 13 Ca -0.00 0.35 -0.03 0.00 -0.26 0.00 0.00 58.87 58.93 2kk7 n SER 13 Cb 0.58 0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.81 2kk7 n SER 13 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2kk7 h LYS 14 N 0.00 -0.17 -0.94 4.33 3.11 -0.14 0.29 116.57 123.05 2kk7 h LYS 14 Ca -0.14 0.01 0.03 0.00 -2.81 0.00 0.00 60.65 57.75 2kk7 h LYS 14 Cb 1.48 0.04 -0.05 0.00 -1.00 0.00 0.00 32.23 32.69 2kk7 h LYS 14 CO 0.04 -0.11 0.62 0.82 -2.81 0.00 0.00 179.45 178.00 2kk7 h ILE 15 N -0.19 1.16 0.82 2.00 5.03 -1.77 0.50 117.51 125.07 2kk7 h ILE 15 Ca -0.02 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 64.27 2kk7 h ILE 15 Cb 0.13 -0.14 0.01 0.00 -3.03 0.00 0.00 36.82 33.80 2kk7 h ILE 15 CO 0.03 0.22 -0.40 0.25 -0.68 0.00 0.00 178.15 177.57 2kk7 h LEU 16 N 1.20 -0.94 -0.99 1.44 5.85 -1.59 0.29 115.31 120.58 2kk7 h LEU 16 Ca 0.37 0.03 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 2kk7 h LEU 16 Cb -0.01 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2kk7 h LEU 16 CO -0.12 -0.65 0.20 -0.78 -0.34 0.00 0.00 178.44 176.75 2kk7 h ASP 17 N -1.14 0.86 0.56 1.25 3.58 -0.26 -1.03 116.42 120.24 2kk7 h ASP 17 Ca -0.11 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.17 2kk7 h ASP 17 Cb 0.85 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 41.69 2kk7 h ASP 17 CO 0.19 0.80 -0.27 -0.78 -2.88 0.00 0.00 179.24 176.30 2kk7 h ASP 18 N 0.90 -0.64 -0.58 2.28 1.82 0.12 0.24 116.42 120.56 2kk7 h ASP 18 Ca 0.20 -0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.86 2kk7 h ASP 18 Cb 0.25 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.38 2kk7 h ASP 18 CO -0.01 -0.34 0.31 0.00 -1.61 0.00 0.00 179.24 177.59 2kk7 h ALA 19 N -0.59 0.76 -0.61 -0.78 0.00 -0.36 0.34 119.26 118.03 2kk7 h ALA 19 Ca -0.08 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2kk7 h ALA 19 Cb 0.64 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2kk7 h ALA 19 CO 0.13 -0.02 0.06 0.87 0.00 0.00 0.00 179.25 180.29 2kk7 h LYS 20 N 0.59 1.01 -0.60 0.00 6.56 -1.15 -2.66 116.57 120.32 2kk7 h LYS 20 Ca 0.26 -0.28 -0.09 0.00 -1.06 0.00 0.00 60.65 59.48 2kk7 h LYS 20 Cb 0.15 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.68 2kk7 h LYS 20 CO -0.17 0.95 0.03 0.00 -2.06 0.00 0.00 179.45 178.21 2kk7 h ALA 21 N 1.12 0.80 -0.86 3.86 0.00 0.20 0.48 119.26 124.86 2kk7 h ALA 21 Ca 0.18 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2kk7 h ALA 21 Cb 0.46 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2kk7 h ALA 21 CO 0.02 0.61 0.55 1.49 0.00 0.00 0.00 179.25 181.93 2kk7 h GLU 22 N 0.93 1.15 0.00 0.00 4.57 -0.76 0.26 114.58 120.73 2kk7 h GLU 22 Ca 0.17 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.23 2kk7 h GLU 22 Cb 0.52 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2kk7 h GLU 22 CO 0.02 0.77 -0.20 0.00 -1.18 0.00 0.00 179.01 178.42 2kk7 h ALA 23 N 1.30 0.87 0.00 2.92 0.00 -1.31 -2.51 119.26 120.53 2kk7 h ALA 23 Ca 0.31 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 2kk7 h ALA 23 Cb -0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2kk7 h ALA 23 CO -0.06 0.25 -0.83 -0.91 0.00 0.00 0.00 179.25 177.70 2kk7 h ASN 24 N 0.00 0.00 0.88 0.00 -0.26 -0.11 -2.93 115.58 113.15 2kk7 h ASN 24 Ca -0.00 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 2kk7 h ASN 24 Cb 1.15 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.40 2kk7 h ASN 24 CO 0.03 0.53 -1.16 1.17 -1.06 0.00 0.00 177.43 176.93 2kk7 n LYS 25 N -3.10 0.61 0.07 0.81 3.00 0.83 -3.51 118.16 116.87 2kk7 n LYS 25 Ca -0.02 0.15 -0.01 0.00 -0.00 0.00 0.00 58.31 58.43 2kk7 n LYS 25 Cb 0.77 -1.81 -0.06 0.00 0.00 0.00 0.00 35.03 33.93 2kk7 n LYS 25 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.40 178.37 2kk7 h ILE 26 N 0.00 0.87 0.01 3.15 6.09 -1.52 -2.36 117.51 123.75 2kk7 h ILE 26 Ca -0.05 -2.39 -0.21 0.00 -1.37 0.00 0.00 64.86 60.83 2kk7 h ILE 26 Cb 1.19 2.35 -0.02 0.00 0.47 0.00 0.00 36.82 40.81 2kk7 h ILE 26 CO 0.01 0.50 -0.99 0.16 -3.07 0.00 0.00 178.15 174.76 2kk7 h ILE 27 N 0.00 1.66 0.00 2.19 -0.00 -1.64 -2.82 117.51 116.89 2kk7 h ILE 27 Ca -0.09 -3.23 -0.11 0.00 -0.00 0.00 0.00 64.86 61.42 2kk7 h ILE 27 Cb 1.59 2.78 -0.02 0.00 -0.00 0.00 0.00 36.82 41.17 2kk7 h ILE 27 CO 0.07 0.93 -0.63 -1.28 -0.00 0.00 0.00 178.15 177.24 2kk7 h SER 28 N 0.01 0.00 0.16 2.16 0.87 -1.66 -3.13 113.55 111.97 2kk7 h SER 28 Ca -0.03 -0.73 -0.00 0.00 -1.23 0.00 0.00 61.79 59.80 2kk7 h SER 28 Cb 1.72 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2kk7 h SER 28 CO 0.13 1.23 -0.01 -0.08 -0.53 0.00 0.00 176.83 177.58 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.57 -1.57 -0.83 114.58 118.00 2kk7 h GLU 29 Ca -0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 2kk7 h GLU 29 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2kk7 h GLU 29 CO -0.10 0.01 0.00 0.00 -1.18 0.00 0.00 179.01 177.74 2kk7 n ALA 30 N -2.13 -0.02 -0.01 2.92 0.00 -1.06 -2.92 120.51 117.28 2kk7 n ALA 30 Ca -0.02 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.64 2kk7 n ALA 30 Cb 0.12 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.29 2kk7 n ALA 30 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2kk7 h GLU 31 N 0.00 0.00 0.19 0.00 -0.00 -1.54 0.29 114.58 113.52 2kk7 h GLU 31 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2kk7 h GLU 31 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2kk7 h GLU 31 CO 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 179.01 178.92 2kk7 h ALA 32 N 1.58 -0.79 0.00 1.06 0.00 -1.28 0.27 119.26 120.10 2kk7 h ALA 32 Ca 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2kk7 h ALA 32 Cb 1.24 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2kk7 h ALA 32 CO -0.00 -0.77 -0.12 0.93 0.00 0.00 0.00 179.25 179.29 2kk7 h GLU 33 N -0.33 0.00 0.31 0.00 5.08 -1.35 -1.86 114.58 116.42 2kk7 h GLU 33 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 2kk7 h GLU 33 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2kk7 h GLU 33 CO 0.04 0.12 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.81 2kk7 h LYS 34 N 0.00 -0.40 0.00 2.33 3.64 -0.44 -1.76 116.57 119.95 2kk7 h LYS 34 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2kk7 h LYS 34 Cb 0.27 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2kk7 h LYS 34 CO 0.02 -0.15 0.00 0.00 -2.27 0.00 0.00 179.45 177.05 2kk7 h ALA 35 N -0.85 1.00 0.03 5.00 0.00 -0.37 0.38 119.26 124.45 2kk7 h ALA 35 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2kk7 h ALA 35 Cb 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2kk7 h ALA 35 CO 0.07 -0.00 -0.55 -0.22 0.00 0.00 0.00 179.25 178.54 2kk7 h LYS 36 N 0.00 0.07 -0.00 0.00 3.11 -1.32 -3.16 116.57 115.25 2kk7 h LYS 36 Ca 0.00 -0.11 -0.16 0.00 -2.81 0.00 0.00 60.65 57.56 2kk7 h LYS 36 Cb 0.00 0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.26 2kk7 h LYS 36 CO 0.00 1.05 -0.75 -0.84 -2.81 0.00 0.00 179.45 176.10 2kk7 h ILE 37 N -0.84 1.51 -0.44 2.00 3.07 -0.75 0.78 117.51 122.85 2kk7 h ILE 37 Ca -0.13 -2.51 -0.08 0.00 1.55 0.00 0.00 64.86 63.69 2kk7 h ILE 37 Cb 1.24 2.36 -0.02 0.00 -0.27 0.00 0.00 36.82 40.13 2kk7 h ILE 37 CO -0.02 0.72 -0.06 -0.07 -1.05 0.00 0.00 178.15 177.67 2kk7 h LEU 38 N 0.03 0.73 0.01 0.16 4.07 -0.41 0.45 115.31 120.35 2kk7 h LEU 38 Ca -0.01 -0.20 -0.30 0.00 0.08 0.00 0.00 57.88 57.46 2kk7 h LEU 38 Cb 1.33 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.82 2kk7 h LEU 38 CO 0.10 0.84 -1.73 -0.62 -1.08 0.00 0.00 178.44 175.95 2kk7 n GLU 39 N -4.19 0.64 -0.02 1.13 1.02 -1.19 -2.89 120.64 115.13 2kk7 n GLU 39 Ca 0.02 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.30 2kk7 n GLU 39 Cb 0.33 -1.79 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 2kk7 n GLU 39 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2kk7 h LYS 40 N 0.00 0.19 0.25 3.49 3.64 -0.76 -2.74 116.57 120.64 2kk7 h LYS 40 Ca -0.30 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2kk7 h LYS 40 Cb 2.02 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 2kk7 h LYS 40 CO 0.08 0.93 -0.12 0.00 -2.27 0.00 0.00 179.45 178.07 2kk7 h ALA 41 N 0.26 -0.33 -0.48 5.00 0.00 -0.28 0.26 119.26 123.69 2kk7 h ALA 41 Ca -0.03 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 41 Cb 1.03 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2kk7 h ALA 41 CO 0.05 -0.46 0.38 -0.22 0.00 0.00 0.00 179.25 179.00 2kk7 h LYS 42 N -0.77 0.00 0.00 0.00 1.63 -1.64 0.35 116.57 116.14 2kk7 h LYS 42 Ca -0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2kk7 h LYS 42 Cb 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 2kk7 h LYS 42 CO 0.06 0.00 -0.19 1.49 -3.45 0.00 0.00 179.45 177.36 2kk7 h GLU 43 N 0.00 0.00 -0.95 1.90 4.81 -1.38 -3.22 114.58 115.74 2kk7 h GLU 43 Ca 0.23 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.68 2kk7 h GLU 43 Cb 0.99 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.30 2kk7 h GLU 43 CO -0.00 0.00 0.62 1.05 -0.73 0.00 0.00 179.01 179.95 2kk7 h GLU 44 N -0.71 0.44 0.00 1.92 4.11 -0.32 0.26 114.58 120.28 2kk7 h GLU 44 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2kk7 h GLU 44 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2kk7 h GLU 44 CO 0.00 0.29 0.00 0.00 0.07 0.00 0.00 179.01 179.37 2kk7 n ALA 45 N -2.49 -0.44 -0.34 1.06 0.00 0.12 -0.11 120.51 118.31 2kk7 n ALA 45 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.74 2kk7 n ALA 45 Cb 0.72 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.45 2kk7 n ALA 45 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2kk7 h GLU 46 N 0.00 0.89 0.20 0.00 4.11 -1.50 -2.16 114.58 116.12 2kk7 h GLU 46 Ca 0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 2kk7 h GLU 46 Cb 0.00 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2kk7 h GLU 46 CO 0.00 0.59 -0.10 0.87 0.07 0.00 0.00 179.01 180.44 2kk7 h LYS 47 N 0.92 -0.26 -4.43 1.06 1.79 -0.50 -3.42 116.57 111.73 2kk7 h LYS 47 Ca 0.50 0.02 -0.53 0.00 -2.18 0.00 0.00 60.65 58.46 2kk7 h LYS 47 Cb 0.58 0.06 -0.35 0.00 -1.58 0.00 0.00 32.23 30.94 2kk7 h LYS 47 CO -0.27 -0.09 -0.81 1.03 -1.08 0.00 0.00 179.45 178.23 2kk7 s ARG 48 N -5.70 1.68 0.00 3.15 0.52 0.84 -4.99 118.95 114.44 2kk7 s ARG 48 Ca -0.15 -0.36 0.14 0.00 -0.52 0.00 0.00 55.73 54.85 2kk7 s ARG 48 Cb 0.04 -1.53 0.36 0.00 0.52 0.00 0.00 34.95 34.34 2kk7 s ARG 48 CO 0.63 -0.11 1.28 1.63 0.02 0.00 0.00 175.30 178.75 2kk7 n LYS 49 N 4.34 2.53 -0.04 3.54 5.02 -1.23 -4.10 118.16 128.23 2kk7 n LYS 49 Ca -0.18 -2.10 -0.21 0.00 -2.02 0.00 0.00 58.31 53.80 2kk7 n LYS 49 Cb 0.51 -1.35 -0.13 0.00 -0.02 0.00 0.00 35.03 34.04 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kk7 h ALA 50 N 2.77 0.25 -0.58 7.82 0.00 -1.94 -3.38 119.26 124.20 2kk7 h ALA 50 Ca 0.00 -1.17 -0.40 0.00 0.00 0.00 0.00 54.91 53.34 2kk7 h ALA 50 Cb 0.78 0.60 -0.28 0.00 0.00 0.00 0.00 17.79 18.90 2kk7 h ALA 50 CO 0.00 0.83 -0.39 -0.85 0.00 0.00 0.00 179.25 178.84 2kk7 n GLU 51 N -4.07 2.80 -0.31 0.00 0.28 -1.26 -5.27 120.64 112.81 2kk7 n GLU 51 Ca -0.28 -3.71 0.00 0.00 -0.16 0.00 0.00 57.16 53.00 2kk7 n GLU 51 Cb 0.82 -2.08 0.00 0.00 1.43 0.00 0.00 31.44 31.61 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08