#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kk7 n ALA 2 N 0.00 -0.29 0.06 -5.12 0.00 -1.26 -4.82 120.51 109.07 2kk7 n ALA 2 Ca 0.00 0.30 -0.07 0.00 0.00 0.00 0.00 53.44 53.68 2kk7 n ALA 2 Cb 0.00 -1.98 -0.11 0.00 0.00 0.00 0.00 19.45 17.35 2kk7 n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kk7 h VAL 3 N 0.00 1.57 -0.82 0.00 2.07 -2.02 -3.32 116.25 113.73 2kk7 h VAL 3 Ca -0.39 -3.27 0.15 0.00 0.82 0.00 0.00 66.70 64.01 2kk7 h VAL 3 Cb 1.31 2.77 -0.09 0.00 -1.52 0.00 0.00 31.29 33.76 2kk7 h VAL 3 CO 0.56 0.89 0.40 0.50 0.02 0.00 0.00 177.57 179.94 2kk7 h LYS 4 N 0.00 0.55 -0.16 1.57 1.63 -2.07 -1.69 116.57 116.40 2kk7 h LYS 4 Ca -0.04 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.77 2kk7 h LYS 4 Cb 1.77 -0.12 -0.05 0.00 -0.60 0.00 0.00 32.23 33.23 2kk7 h LYS 4 CO 0.12 0.36 -0.16 -0.07 -3.45 0.00 0.00 179.45 176.25 2kk7 h LEU 5 N 0.57 -0.52 -2.21 5.20 4.07 -1.98 -3.48 115.31 116.96 2kk7 h LEU 5 Ca 0.45 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.51 2kk7 h LEU 5 Cb 0.66 0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2kk7 h LEU 5 CO -0.38 -0.21 -0.74 0.23 -1.08 0.00 0.00 178.44 176.26 2kk7 n MET 6 N -5.31 -2.94 0.00 1.13 2.81 -0.64 -5.00 117.12 107.17 2kk7 n MET 6 Ca -0.02 2.46 0.00 0.00 -1.81 0.00 0.00 57.70 58.33 2kk7 n MET 6 Cb 0.23 -5.53 0.00 0.00 -0.71 0.00 0.00 33.22 27.21 2kk7 n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kk7 n GLY 7 N 0.20 -0.97 0.29 3.03 0.00 -1.26 -4.94 105.19 101.53 2kk7 n GLY 7 Ca 0.06 0.64 0.05 0.00 0.00 0.00 0.00 46.02 46.77 2kk7 n GLY 7 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2kk7 h VAL 8 N 0.00 1.09 0.00 1.61 3.04 -1.97 -1.03 116.25 118.99 2kk7 h VAL 8 Ca 0.00 -0.21 -0.07 0.00 -1.01 0.00 0.00 66.70 65.41 2kk7 h VAL 8 Cb 0.00 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 29.97 2kk7 h VAL 8 CO 0.00 0.09 -0.35 0.44 -1.01 0.00 0.00 177.57 176.74 2kk7 h ASP 9 N 0.39 0.00 0.02 3.17 5.19 -1.93 0.55 116.42 123.80 2kk7 h ASP 9 Ca 0.10 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 2kk7 h ASP 9 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2kk7 h ASP 9 CO -0.02 0.35 -0.01 0.50 -3.12 0.00 0.00 179.24 176.94 2kk7 h LYS 10 N 0.00 -0.02 -0.44 3.56 3.11 -1.57 -2.15 116.57 119.05 2kk7 h LYS 10 Ca -0.00 0.00 -0.10 0.00 -2.81 0.00 0.00 60.65 57.74 2kk7 h LYS 10 Cb 0.69 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.91 2kk7 h LYS 10 CO 0.05 0.74 -0.12 -0.84 -2.81 0.00 0.00 179.45 176.47 2kk7 h ILE 11 N -0.86 1.26 0.00 2.00 -0.00 -1.39 0.38 117.51 118.89 2kk7 h ILE 11 Ca -0.00 -1.19 -0.08 0.00 -0.00 0.00 0.00 64.86 63.59 2kk7 h ILE 11 Cb 0.77 1.05 -0.01 0.00 -0.00 0.00 0.00 36.82 38.63 2kk7 h ILE 11 CO 0.00 0.41 -0.39 0.50 -0.00 0.00 0.00 178.15 178.66 2kk7 h LYS 12 N 0.72 0.00 0.00 0.16 3.11 -0.99 -3.04 116.57 116.52 2kk7 h LYS 12 Ca 0.12 0.00 -0.17 0.00 -2.81 0.00 0.00 60.65 57.79 2kk7 h LYS 12 Cb 0.60 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.80 2kk7 h LYS 12 CO 0.04 0.39 -1.47 0.45 -2.81 0.00 0.00 179.45 176.06 2kk7 n SER 13 N -3.60 0.80 0.08 4.20 2.88 -0.81 -3.34 113.62 113.83 2kk7 n SER 13 Ca -0.00 0.35 -0.03 0.00 -1.33 0.00 0.00 58.87 57.86 2kk7 n SER 13 Cb 0.51 0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 64.21 2kk7 n SER 13 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2kk7 h LYS 14 N 0.00 -0.19 -0.80 -1.46 3.11 -0.15 0.32 116.57 117.40 2kk7 h LYS 14 Ca -0.17 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.68 2kk7 h LYS 14 Cb 1.59 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 32.82 2kk7 h LYS 14 CO 0.04 -0.12 0.49 0.82 -2.81 0.00 0.00 179.45 177.87 2kk7 h ILE 15 N -0.21 1.22 0.59 2.00 5.03 -1.76 0.45 117.51 124.83 2kk7 h ILE 15 Ca -0.02 -0.47 -0.03 0.00 -0.12 0.00 0.00 64.86 64.22 2kk7 h ILE 15 Cb 0.15 0.08 0.01 0.00 -3.03 0.00 0.00 36.82 34.02 2kk7 h ILE 15 CO 0.03 0.23 -0.28 0.25 -0.68 0.00 0.00 178.15 177.70 2kk7 h LEU 16 N 1.10 -0.67 -0.79 1.44 6.46 -1.57 0.33 115.31 121.60 2kk7 h LEU 16 Ca 0.29 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.95 2kk7 h LEU 16 Cb -0.06 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 2kk7 h LEU 16 CO -0.06 -0.41 -0.07 -0.78 -0.62 0.00 0.00 178.44 176.50 2kk7 h ASP 17 N -0.89 0.82 -0.13 1.25 3.58 -0.22 -2.26 116.42 118.57 2kk7 h ASP 17 Ca -0.08 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 2kk7 h ASP 17 Cb 0.64 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.46 2kk7 h ASP 17 CO 0.13 0.92 0.03 -0.78 -2.88 0.00 0.00 179.24 176.67 2kk7 h ASP 18 N 0.76 0.20 0.60 2.28 3.58 -0.01 -0.98 116.42 122.84 2kk7 h ASP 18 Ca 0.13 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.32 2kk7 h ASP 18 Cb 0.56 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.56 2kk7 h ASP 18 CO 0.03 0.38 -0.32 0.00 -2.88 0.00 0.00 179.24 176.45 2kk7 h ALA 19 N 0.83 -1.20 -0.96 -0.78 0.00 -0.27 -0.16 119.26 116.72 2kk7 h ALA 19 Ca 0.04 -0.18 0.22 0.00 0.00 0.00 0.00 54.91 54.99 2kk7 h ALA 19 Cb 0.26 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 2kk7 h ALA 19 CO 0.00 -1.15 0.62 0.87 0.00 0.00 0.00 179.25 179.59 2kk7 h LYS 20 N -0.85 0.47 -0.54 0.00 6.56 -1.48 0.90 116.57 121.64 2kk7 h LYS 20 Ca -0.08 -0.03 -0.08 0.00 -1.06 0.00 0.00 60.65 59.40 2kk7 h LYS 20 Cb 0.66 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 32.20 2kk7 h LYS 20 CO 0.11 0.31 0.01 0.00 -2.06 0.00 0.00 179.45 177.83 2kk7 h ALA 21 N 1.62 0.72 -0.96 3.86 0.00 -0.90 0.42 119.26 124.02 2kk7 h ALA 21 Ca 0.53 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2kk7 h ALA 21 Cb 1.19 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2kk7 h ALA 21 CO -0.25 0.53 0.60 1.49 0.00 0.00 0.00 179.25 181.62 2kk7 h GLU 22 N 0.81 1.29 0.00 0.00 4.81 0.11 0.26 114.58 121.86 2kk7 h GLU 22 Ca 0.15 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.23 2kk7 h GLU 22 Cb 0.52 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2kk7 h GLU 22 CO 0.03 0.89 -0.25 0.00 -0.73 0.00 0.00 179.01 178.95 2kk7 h ALA 23 N 1.34 0.85 0.00 2.92 0.00 -1.25 -2.52 119.26 120.61 2kk7 h ALA 23 Ca 0.35 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2kk7 h ALA 23 Cb -0.09 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2kk7 h ALA 23 CO -0.07 0.26 -0.93 -0.91 0.00 0.00 0.00 179.25 177.60 2kk7 h ASN 24 N 0.00 0.00 0.98 0.00 2.35 -0.10 -2.95 115.58 115.86 2kk7 h ASN 24 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kk7 h ASN 24 Cb 1.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2kk7 h ASN 24 CO 0.03 0.58 -1.02 1.17 -1.65 0.00 0.00 177.43 176.54 2kk7 n LYS 25 N -3.10 0.60 0.05 0.81 3.00 0.83 -3.52 118.16 116.84 2kk7 n LYS 25 Ca -0.03 0.12 -0.01 0.00 -0.00 0.00 0.00 58.31 58.38 2kk7 n LYS 25 Cb 0.80 -1.82 -0.07 0.00 0.00 0.00 0.00 35.03 33.94 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 0.75 0.02 3.15 6.09 -1.53 -2.65 117.51 123.35 2kk7 h ILE 26 Ca 0.00 -2.29 -0.21 0.00 -1.37 0.00 0.00 64.86 60.99 2kk7 h ILE 26 Cb 1.00 2.26 -0.02 0.00 0.47 0.00 0.00 36.82 40.52 2kk7 h ILE 26 CO 0.00 0.43 -0.98 0.16 -3.07 0.00 0.00 178.15 174.69 2kk7 h ILE 27 N 0.00 1.64 0.00 2.19 -0.00 -1.64 -2.89 117.51 116.81 2kk7 h ILE 27 Ca -0.13 -3.17 -0.07 0.00 -0.00 0.00 0.00 64.86 61.49 2kk7 h ILE 27 Cb 1.62 2.75 -0.01 0.00 -0.00 0.00 0.00 36.82 41.18 2kk7 h ILE 27 CO 0.06 0.91 -0.45 -1.28 -0.00 0.00 0.00 178.15 177.40 2kk7 h SER 28 N 0.02 0.00 -0.05 2.16 0.87 -1.67 -2.77 113.55 112.11 2kk7 h SER 28 Ca -0.03 -0.55 0.01 0.00 -1.23 0.00 0.00 61.79 60.00 2kk7 h SER 28 Cb 1.70 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.66 2kk7 h SER 28 CO 0.13 1.03 0.10 -0.08 -0.53 0.00 0.00 176.83 177.48 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.57 -1.62 0.28 114.58 119.05 2kk7 h GLU 29 Ca -0.11 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2kk7 h GLU 29 Cb 0.86 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.45 2kk7 h GLU 29 CO -0.06 0.00 -0.05 0.00 -1.18 0.00 0.00 179.01 177.71 2kk7 h ALA 30 N 1.85 0.00 -0.92 2.92 0.00 -1.62 -3.08 119.26 118.41 2kk7 h ALA 30 Ca 0.02 -0.13 0.26 0.00 0.00 0.00 0.00 54.91 55.06 2kk7 h ALA 30 Cb 0.22 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2kk7 h ALA 30 CO -0.00 0.05 0.66 1.05 0.00 0.00 0.00 179.25 181.01 2kk7 h GLU 31 N -0.25 0.05 0.00 0.00 4.11 -1.43 0.26 114.58 117.33 2kk7 h GLU 31 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2kk7 h GLU 31 Cb 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2kk7 h GLU 31 CO 0.00 0.03 0.00 0.00 0.07 0.00 0.00 179.01 179.11 2kk7 n ALA 32 N -2.69 -0.24 -0.16 1.06 0.00 0.08 -1.78 120.51 116.77 2kk7 n ALA 32 Ca 0.19 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.82 2kk7 n ALA 32 Cb 0.95 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.97 2kk7 n ALA 32 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kk7 h GLU 33 N 0.00 0.28 0.31 0.00 5.08 -1.40 -0.21 114.58 118.65 2kk7 h GLU 33 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2kk7 h GLU 33 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2kk7 h GLU 33 CO 0.00 0.19 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.83 2kk7 h LYS 34 N 0.29 -0.40 0.00 2.33 3.64 -0.55 0.24 116.57 122.12 2kk7 h LYS 34 Ca 0.39 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2kk7 h LYS 34 Cb 1.07 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2kk7 h LYS 34 CO -0.10 -0.27 0.07 0.00 -2.27 0.00 0.00 179.45 176.89 2kk7 h ALA 35 N -1.76 1.07 0.00 5.00 0.00 -1.04 0.42 119.26 122.95 2kk7 h ALA 35 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2kk7 h ALA 35 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2kk7 h ALA 35 CO 0.07 -0.07 -0.20 -0.22 0.00 0.00 0.00 179.25 178.83 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.81 -3.19 116.57 116.21 2kk7 h LYS 36 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2kk7 h LYS 36 Cb 0.15 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2kk7 h LYS 36 CO 0.00 0.92 -0.67 -0.84 -2.27 0.00 0.00 179.45 176.59 2kk7 h ILE 37 N -1.00 1.39 -0.69 2.00 3.07 0.14 0.45 117.51 122.87 2kk7 h ILE 37 Ca -0.05 -2.38 -0.06 0.00 1.55 0.00 0.00 64.86 63.92 2kk7 h ILE 37 Cb 0.98 2.31 -0.03 0.00 -0.27 0.00 0.00 36.82 39.81 2kk7 h ILE 37 CO -0.03 0.66 0.19 -0.07 -1.05 0.00 0.00 178.15 177.84 2kk7 h LEU 38 N 0.00 1.02 0.02 0.16 -0.00 -0.32 0.42 115.31 116.60 2kk7 h LEU 38 Ca -0.01 -0.20 -0.30 0.00 -0.00 0.00 0.00 57.88 57.37 2kk7 h LEU 38 Cb 1.26 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.61 2kk7 h LEU 38 CO 0.09 0.96 -1.74 -0.62 -0.00 0.00 0.00 178.44 177.13 2kk7 n GLU 39 N -4.25 0.65 -0.04 1.13 1.02 -1.20 -2.93 120.64 115.02 2kk7 n GLU 39 Ca 0.05 0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 57.35 2kk7 n GLU 39 Cb 0.24 -1.79 -0.09 0.00 -0.02 0.00 0.00 31.44 29.79 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 0.01 0.33 0.28 3.49 3.64 -0.83 -2.47 116.57 121.02 2kk7 h LYS 40 Ca -0.30 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2kk7 h LYS 40 Cb 2.01 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 2kk7 h LYS 40 CO 0.08 0.87 -0.13 0.00 -2.27 0.00 0.00 179.45 178.00 2kk7 h ALA 41 N 0.46 -0.37 -0.49 5.00 0.00 -0.34 0.30 119.26 123.81 2kk7 h ALA 41 Ca -0.01 -0.20 0.14 0.00 0.00 0.00 0.00 54.91 54.85 2kk7 h ALA 41 Cb 0.90 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2kk7 h ALA 41 CO 0.06 -0.48 0.41 0.87 0.00 0.00 0.00 179.25 180.11 2kk7 h LYS 42 N -0.83 0.00 0.00 0.00 1.57 -1.66 0.36 116.57 116.00 2kk7 h LYS 42 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2kk7 h LYS 42 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2kk7 h LYS 42 CO 0.06 0.00 -0.21 1.49 -0.57 0.00 0.00 179.45 180.22 2kk7 h GLU 43 N 0.00 0.00 -0.96 3.15 4.81 -1.35 -2.82 114.58 117.41 2kk7 h GLU 43 Ca 0.23 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.69 2kk7 h GLU 43 Cb 1.05 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.35 2kk7 h GLU 43 CO -0.00 0.00 0.63 1.05 -0.73 0.00 0.00 179.01 179.96 2kk7 h GLU 44 N -0.69 0.40 -0.07 1.92 4.11 -0.25 0.31 114.58 120.31 2kk7 h GLU 44 Ca 0.00 -0.02 -0.19 0.00 0.07 0.00 0.00 59.36 59.21 2kk7 h GLU 44 Cb 0.21 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.39 2kk7 h GLU 44 CO 0.00 0.26 -0.71 0.00 0.07 0.00 0.00 179.01 178.63 2kk7 h ALA 45 N 1.61 0.18 -0.06 1.06 0.00 -0.46 0.16 119.26 121.75 2kk7 h ALA 45 Ca 0.51 -0.59 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2kk7 h ALA 45 Cb 1.28 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2kk7 h ALA 45 CO -0.21 0.51 -0.36 0.93 0.00 0.00 0.00 179.25 180.12 2kk7 h GLU 46 N 0.23 0.13 0.00 0.00 4.39 -0.72 0.24 114.58 118.85 2kk7 h GLU 46 Ca -0.07 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.51 2kk7 h GLU 46 Cb 1.37 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 30.01 2kk7 h GLU 46 CO 0.14 0.48 -0.42 -0.22 -1.16 0.00 0.00 179.01 177.83 2kk7 h LYS 47 N 0.11 0.00 0.55 2.33 3.11 -0.50 -3.40 116.57 118.77 2kk7 h LYS 47 Ca 0.01 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.82 2kk7 h LYS 47 Cb 0.69 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.93 2kk7 h LYS 47 CO 0.05 0.70 -0.27 -0.09 -2.81 0.00 0.00 179.45 177.04 2kk7 h ARG 48 N -1.00 -0.72 -6.93 1.90 2.43 -0.72 -3.45 114.38 105.89 2kk7 h ARG 48 Ca -0.10 0.05 -0.46 0.00 -0.81 0.00 0.00 59.98 58.66 2kk7 h ARG 48 Cb 0.85 0.16 0.06 0.00 -0.42 0.00 0.00 29.97 30.63 2kk7 h ARG 48 CO -0.06 -0.41 0.02 0.15 -1.51 0.00 0.00 179.97 178.16 2kk7 s LYS 49 N -4.72 2.12 0.92 0.20 1.02 0.84 -5.05 119.74 115.07 2kk7 s LYS 49 Ca -0.14 -1.04 -0.12 0.00 0.02 0.00 0.00 55.97 54.69 2kk7 s LYS 49 Cb 0.02 -2.44 0.14 0.00 -0.52 0.00 0.00 37.83 35.03 2kk7 s LYS 49 CO 0.47 -1.06 1.11 0.00 -0.92 0.00 0.00 175.35 174.96 2kk7 s ALA 50 N -2.92 1.55 -0.95 5.17 0.00 -1.26 -4.33 121.76 119.02 2kk7 s ALA 50 Ca 0.62 -0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2kk7 s ALA 50 Cb -0.08 -3.09 0.32 0.00 0.00 0.00 0.00 23.12 20.28 2kk7 s ALA 50 CO 0.41 -2.39 1.63 -0.85 0.00 0.00 0.00 175.76 174.56 2kk7 n GLU 51 N -3.86 4.94 -0.47 0.00 0.28 -1.26 -4.69 120.64 115.57 2kk7 n GLU 51 Ca 0.06 -4.69 0.00 0.00 -0.16 0.00 0.00 57.16 52.37 2kk7 n GLU 51 Cb 0.58 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 31.01 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08