#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 0.00 0.00 3.04 0.00 -1.26 -5.01 120.51 117.27 2kk7 n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kk7 n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2kk7 n ALA 2 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kk7 n VAL 3 N -0.73 0.00 0.32 0.00 0.31 -1.26 -4.32 118.33 112.64 2kk7 n VAL 3 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2kk7 n VAL 3 Cb 0.00 -0.06 -0.06 0.00 -0.91 0.00 0.00 33.84 32.81 2kk7 n VAL 3 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2kk7 h LYS 4 N 0.00 -0.78 -0.29 5.55 6.56 -2.01 -3.11 116.57 122.50 2kk7 h LYS 4 Ca 0.00 0.05 0.05 0.00 -1.06 0.00 0.00 60.65 59.70 2kk7 h LYS 4 Cb 0.00 0.18 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 2kk7 h LYS 4 CO 0.00 -0.52 -0.04 -0.07 -2.06 0.00 0.00 179.45 176.77 2kk7 h LEU 5 N -0.81 -0.20 -6.05 2.94 4.07 -1.96 -3.44 115.31 109.87 2kk7 h LEU 5 Ca -0.08 0.08 0.26 0.00 0.08 0.00 0.00 57.88 58.22 2kk7 h LEU 5 Cb 0.62 0.15 -0.23 0.00 1.08 0.00 0.00 40.66 42.28 2kk7 h LEU 5 CO 0.14 -0.06 0.31 0.00 -1.08 0.00 0.00 178.44 177.75 2kk7 s MET 6 N -6.20 0.09 -0.01 1.13 0.23 -1.21 -5.05 119.30 108.28 2kk7 s MET 6 Ca -0.13 0.18 0.06 0.00 -1.03 0.00 0.00 55.69 54.76 2kk7 s MET 6 Cb 0.12 0.10 -0.08 0.00 -1.53 0.00 0.00 34.83 33.44 2kk7 s MET 6 CO 0.70 -0.07 0.13 0.41 -2.03 0.00 0.00 175.02 174.15 2kk7 n GLY 7 N 5.21 -0.18 0.39 3.16 0.00 -1.18 -4.36 105.19 108.23 2kk7 n GLY 7 Ca -0.08 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 45.98 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 0.76 0.00 1.61 3.04 -1.91 0.26 116.25 120.00 2kk7 h VAL 8 Ca 0.00 -0.10 -0.07 0.00 -1.01 0.00 0.00 66.70 65.52 2kk7 h VAL 8 Cb 0.24 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 29.96 2kk7 h VAL 8 CO 0.00 0.05 -0.35 0.44 -1.01 0.00 0.00 177.57 176.70 2kk7 h ASP 9 N 0.29 0.00 0.02 3.17 5.19 -1.98 0.60 116.42 123.71 2kk7 h ASP 9 Ca 0.35 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.76 2kk7 h ASP 9 Cb 0.96 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.47 2kk7 h ASP 9 CO -0.09 0.35 -0.01 0.11 -3.12 0.00 0.00 179.24 176.48 2kk7 h LYS 10 N 0.00 -0.03 -0.45 3.56 1.79 -0.80 -2.16 116.57 118.47 2kk7 h LYS 10 Ca -0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 2kk7 h LYS 10 Cb 0.68 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2kk7 h LYS 10 CO 0.05 0.72 -0.10 -0.84 -1.08 0.00 0.00 179.45 178.19 2kk7 h ILE 11 N -0.86 1.26 0.00 1.86 -0.00 -1.38 0.40 117.51 118.78 2kk7 h ILE 11 Ca -0.00 -1.18 -0.08 0.00 -0.00 0.00 0.00 64.86 63.60 2kk7 h ILE 11 Cb 0.76 1.02 -0.01 0.00 -0.00 0.00 0.00 36.82 38.59 2kk7 h ILE 11 CO 0.00 0.41 -0.39 0.50 -0.00 0.00 0.00 178.15 178.67 2kk7 h LYS 12 N 0.74 0.00 0.00 0.16 3.11 -0.98 -3.02 116.57 116.58 2kk7 h LYS 12 Ca 0.12 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.82 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 -1.44 0.45 -2.81 0.00 0.00 179.45 176.08 2kk7 n SER 13 N -3.63 0.77 0.09 4.20 2.88 -0.81 -3.50 113.62 113.61 2kk7 n SER 13 Ca -0.01 0.33 -0.03 0.00 -1.33 0.00 0.00 58.87 57.83 2kk7 n SER 13 Cb 0.50 0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 64.28 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 -0.22 -0.97 -1.46 3.11 -0.08 0.33 116.57 117.28 2kk7 h LYS 14 Ca -0.15 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.75 2kk7 h LYS 14 Cb 1.51 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 32.73 2kk7 h LYS 14 CO 0.04 -0.14 0.63 0.82 -2.81 0.00 0.00 179.45 177.98 2kk7 h ILE 15 N -0.24 1.12 0.89 2.00 5.03 -1.76 0.51 117.51 125.06 2kk7 h ILE 15 Ca -0.02 -0.40 -0.04 0.00 -0.12 0.00 0.00 64.86 64.27 2kk7 h ILE 15 Cb 0.17 -0.16 0.01 0.00 -3.03 0.00 0.00 36.82 33.81 2kk7 h ILE 15 CO 0.04 0.22 -0.43 -0.07 -0.68 0.00 0.00 178.15 177.23 2kk7 h LEU 16 N 1.18 -1.01 -1.10 1.44 -0.00 -1.59 0.29 115.31 114.52 2kk7 h LEU 16 Ca 0.40 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 58.29 2kk7 h LEU 16 Cb 0.08 0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 40.97 2kk7 h LEU 16 CO -0.15 -0.68 0.30 -0.78 -0.00 0.00 0.00 178.44 177.13 2kk7 h ASP 17 N -1.26 0.85 0.56 -0.43 1.82 -0.18 -1.97 116.42 115.79 2kk7 h ASP 17 Ca -0.12 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2kk7 h ASP 17 Cb 0.92 -0.22 0.01 0.00 0.68 0.00 0.00 39.33 40.71 2kk7 h ASP 17 CO 0.20 0.73 -0.27 -0.78 -1.61 0.00 0.00 179.24 177.51 2kk7 h ASP 18 N 0.93 -0.63 0.15 2.28 3.58 0.13 -0.40 116.42 122.46 2kk7 h ASP 18 Ca 0.23 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.65 2kk7 h ASP 18 Cb 0.12 0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.28 2kk7 h ASP 18 CO -0.03 -0.31 -0.48 0.00 -2.88 0.00 0.00 179.24 175.54 2kk7 h ALA 19 N -0.65 -0.90 -0.73 -0.78 0.00 -0.33 0.28 119.26 116.16 2kk7 h ALA 19 Ca -0.08 -0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2kk7 h ALA 19 Cb 0.64 0.80 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 2kk7 h ALA 19 CO 0.13 -1.07 0.48 1.57 0.00 0.00 0.00 179.25 180.36 2kk7 h LYS 20 N -0.73 0.48 -0.22 0.00 2.10 -1.42 -1.36 116.57 115.42 2kk7 h LYS 20 Ca 0.00 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.55 2kk7 h LYS 20 Cb 0.74 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2kk7 h LYS 20 CO -0.25 0.32 -0.14 0.00 -2.00 0.00 0.00 179.45 177.37 2kk7 h ALA 21 N 1.65 0.31 -0.17 0.07 0.00 0.19 0.11 119.26 121.42 2kk7 h ALA 21 Ca 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2kk7 h ALA 21 Cb 0.68 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2kk7 h ALA 21 CO -0.12 0.19 0.04 1.49 0.00 0.00 0.00 179.25 180.86 2kk7 h GLU 22 N 0.18 0.23 0.00 0.00 4.81 0.55 0.25 114.58 120.61 2kk7 h GLU 22 Ca 0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2kk7 h GLU 22 Cb 0.66 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2kk7 h GLU 22 CO 0.04 0.22 -0.81 0.00 -0.73 0.00 0.00 179.01 177.73 2kk7 h ALA 23 N 1.82 0.56 0.00 2.92 0.00 -1.20 -3.13 119.26 120.23 2kk7 h ALA 23 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2kk7 h ALA 23 Cb 0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2kk7 h ALA 23 CO -0.00 0.00 -1.10 0.09 0.00 0.00 0.00 179.25 178.24 2kk7 n ASN 24 N -2.54 0.82 -0.00 0.00 3.02 0.37 -3.73 115.26 113.19 2kk7 n ASN 24 Ca 0.01 0.32 -0.09 0.00 -0.03 0.00 0.00 54.58 54.79 2kk7 n ASN 24 Cb 0.52 0.46 -0.14 0.00 -0.61 0.00 0.00 39.78 40.01 2kk7 n ASN 24 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 2kk7 h LYS 25 N 0.00 0.03 -0.13 3.52 5.09 -0.65 -3.18 116.57 121.25 2kk7 h LYS 25 Ca -0.02 -0.04 -0.12 0.00 0.09 0.00 0.00 60.65 60.55 2kk7 h LYS 25 Cb 1.09 0.02 -0.01 0.00 0.10 0.00 0.00 32.23 33.42 2kk7 h LYS 25 CO 0.01 0.64 -0.43 -0.84 -2.09 0.00 0.00 179.45 176.73 2kk7 h ILE 26 N 0.01 1.32 0.02 0.07 -0.00 -1.68 0.25 117.51 117.49 2kk7 h ILE 26 Ca -0.25 -1.59 -0.21 0.00 -0.00 0.00 0.00 64.86 62.82 2kk7 h ILE 26 Cb 1.98 1.70 -0.02 0.00 -0.00 0.00 0.00 36.82 40.47 2kk7 h ILE 26 CO 0.09 0.48 -0.98 0.16 -0.00 0.00 0.00 178.15 177.90 2kk7 h ILE 27 N 0.25 1.65 0.12 0.16 -0.00 -1.69 -2.51 117.51 115.49 2kk7 h ILE 27 Ca 0.02 -3.18 -0.21 0.00 -0.00 0.00 0.00 64.86 61.49 2kk7 h ILE 27 Cb 0.87 2.76 0.01 0.00 -0.00 0.00 0.00 36.82 40.46 2kk7 h ILE 27 CO 0.07 0.91 -0.99 0.28 -0.00 0.00 0.00 178.15 178.43 2kk7 h SER 28 N 0.02 0.41 0.67 2.16 0.02 -1.50 -2.15 113.55 113.17 2kk7 h SER 28 Ca -0.03 -0.91 -0.03 0.00 -0.84 0.00 0.00 61.79 59.98 2kk7 h SER 28 Cb 1.70 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 64.11 2kk7 h SER 28 CO 0.13 1.45 -0.16 -0.08 -1.14 0.00 0.00 176.83 177.04 2kk7 h GLU 29 N -0.40 0.00 0.00 3.45 4.57 -0.61 -1.97 114.58 119.62 2kk7 h GLU 29 Ca -0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2kk7 h GLU 29 Cb 1.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.23 2kk7 h GLU 29 CO 0.10 0.16 -0.18 0.00 -1.18 0.00 0.00 179.01 177.91 2kk7 h ALA 30 N 1.84 0.00 -0.91 2.92 0.00 -1.54 -3.21 119.26 118.37 2kk7 h ALA 30 Ca -0.00 -0.23 0.26 0.00 0.00 0.00 0.00 54.91 54.94 2kk7 h ALA 30 Cb 0.54 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 2kk7 h ALA 30 CO 0.02 0.18 0.65 1.05 0.00 0.00 0.00 179.25 181.15 2kk7 h GLU 31 N -0.64 0.01 0.00 0.00 -0.00 -1.47 0.18 114.58 112.67 2kk7 h GLU 31 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2kk7 h GLU 31 Cb 0.18 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.93 2kk7 h GLU 31 CO 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 179.01 179.02 2kk7 n ALA 32 N -2.71 -0.22 -0.31 1.06 0.00 -0.74 -1.43 120.51 116.16 2kk7 n ALA 32 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.71 2kk7 n ALA 32 Cb 0.97 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.66 2kk7 n ALA 32 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2kk7 h GLU 33 N 0.00 0.66 0.58 0.00 4.11 -1.50 -0.36 114.58 118.07 2kk7 h GLU 33 Ca 0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2kk7 h GLU 33 Cb 0.00 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2kk7 h GLU 33 CO 0.00 0.44 -0.38 -0.22 0.07 0.00 0.00 179.01 178.92 2kk7 h LYS 34 N 0.68 -0.87 0.00 1.06 3.64 -0.75 0.25 116.57 120.58 2kk7 h LYS 34 Ca 0.49 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 2kk7 h LYS 34 Cb 0.70 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2kk7 h LYS 34 CO -0.36 -0.58 0.08 0.00 -2.27 0.00 0.00 179.45 176.32 2kk7 h ALA 35 N -1.33 1.07 0.00 5.00 0.00 -0.84 0.39 119.26 123.55 2kk7 h ALA 35 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2kk7 h ALA 35 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2kk7 h ALA 35 CO 0.07 -0.07 -0.28 -0.22 0.00 0.00 0.00 179.25 178.75 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.17 -3.15 116.57 116.89 2kk7 h LYS 36 Ca 0.00 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2kk7 h LYS 36 Cb 0.16 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2kk7 h LYS 36 CO 0.00 0.66 -0.59 -0.84 -2.27 0.00 0.00 179.45 176.40 2kk7 h ILE 37 N -1.00 1.40 -0.42 2.00 3.07 0.01 0.19 117.51 122.76 2kk7 h ILE 37 Ca -0.06 -2.04 -0.09 0.00 1.55 0.00 0.00 64.86 64.21 2kk7 h ILE 37 Cb 0.76 2.11 -0.02 0.00 -0.27 0.00 0.00 36.82 39.40 2kk7 h ILE 37 CO -0.04 0.58 -0.12 -0.07 -1.05 0.00 0.00 178.15 177.45 2kk7 h LEU 38 N 0.00 0.75 0.00 0.16 -0.00 -0.39 0.40 115.31 116.22 2kk7 h LEU 38 Ca -0.01 -0.22 -0.27 0.00 -0.00 0.00 0.00 57.88 57.38 2kk7 h LEU 38 Cb 1.06 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 41.47 2kk7 h LEU 38 CO 0.08 0.89 -1.70 -0.62 -0.00 0.00 0.00 178.44 177.08 2kk7 n GLU 39 N -4.16 0.63 -0.01 1.13 -0.58 -1.16 -2.91 120.64 113.57 2kk7 n GLU 39 Ca 0.01 0.26 -0.16 0.00 -0.42 0.00 0.00 57.16 56.85 2kk7 n GLU 39 Cb 0.37 -1.78 -0.12 0.00 -0.57 0.00 0.00 31.44 29.34 2kk7 n GLU 39 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2kk7 h LYS 40 N 0.00 0.22 0.21 3.49 3.64 -0.54 -2.84 116.57 120.74 2kk7 h LYS 40 Ca -0.28 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2kk7 h LYS 40 Cb 1.93 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.84 2kk7 h LYS 40 CO 0.07 1.02 -0.10 0.00 -2.27 0.00 0.00 179.45 178.16 2kk7 h ALA 41 N 0.21 -0.28 -0.45 5.00 0.00 -0.37 0.26 119.26 123.63 2kk7 h ALA 41 Ca -0.05 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.78 2kk7 h ALA 41 Cb 1.16 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2kk7 h ALA 41 CO 0.07 -0.41 0.37 -0.22 0.00 0.00 0.00 179.25 179.06 2kk7 h LYS 42 N -0.78 0.00 0.00 0.00 3.64 -1.65 0.33 116.57 118.12 2kk7 h LYS 42 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2kk7 h LYS 42 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2kk7 h LYS 42 CO 0.05 0.00 -0.24 1.49 -2.27 0.00 0.00 179.45 178.48 2kk7 h GLU 43 N 0.00 0.00 -0.96 1.90 4.81 -1.43 -3.20 114.58 115.71 2kk7 h GLU 43 Ca 0.21 0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.67 2kk7 h GLU 43 Cb 0.95 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.25 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 -0.72 0.38 0.32 1.92 4.11 -0.34 0.24 114.58 120.49 2kk7 h GLU 44 Ca 0.00 -0.02 -0.02 0.00 0.07 0.00 0.00 59.36 59.39 2kk7 h GLU 44 Cb 0.24 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2kk7 h GLU 44 CO 0.00 0.25 -0.15 0.00 0.07 0.00 0.00 179.01 179.18 2kk7 h ALA 45 N 1.60 -0.88 -0.81 1.06 0.00 -0.51 0.25 119.26 119.97 2kk7 h ALA 45 Ca 0.51 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.44 2kk7 h ALA 45 Cb 1.30 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2kk7 h ALA 45 CO -0.21 -0.85 0.53 1.05 0.00 0.00 0.00 179.25 179.77 2kk7 h GLU 46 N -0.52 0.66 0.14 0.00 4.11 -1.45 -1.17 114.58 116.34 2kk7 h GLU 46 Ca -0.04 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 2kk7 h GLU 46 Cb 0.33 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2kk7 h GLU 46 CO 0.07 0.43 -0.07 -0.22 0.07 0.00 0.00 179.01 179.30 2kk7 h LYS 47 N 0.68 -0.19 -2.53 1.06 1.63 -0.53 -3.35 116.57 113.33 2kk7 h LYS 47 Ca 0.39 0.01 -0.66 0.00 -0.85 0.00 0.00 60.65 59.54 2kk7 h LYS 47 Cb 0.57 0.04 -0.38 0.00 -0.60 0.00 0.00 32.23 31.86 2kk7 h LYS 47 CO -0.15 0.16 -0.23 0.54 -3.45 0.00 0.00 179.45 176.32 2kk7 n ARG 48 N -5.01 2.93 -3.23 1.90 1.74 0.87 -5.06 116.66 110.79 2kk7 n ARG 48 Ca -0.09 -4.62 -0.18 0.00 -0.77 0.00 0.00 57.85 52.19 2kk7 n ARG 48 Cb 0.23 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 2kk7 n ARG 48 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2kk7 s LYS 49 N -2.37 2.98 0.01 5.56 0.00 -0.49 -4.69 119.74 120.73 2kk7 s LYS 49 Ca 0.36 -1.06 0.08 0.00 0.00 0.00 0.00 55.97 55.34 2kk7 s LYS 49 Cb 0.09 -2.77 -0.03 0.00 0.00 0.00 0.00 37.83 35.12 2kk7 s LYS 49 CO -0.01 -0.11 -0.24 0.00 0.00 0.00 0.00 175.35 174.98 2kk7 s ALA 50 N -2.28 2.29 -0.03 0.59 0.00 -1.26 -5.03 121.76 116.04 2kk7 s ALA 50 Ca 0.50 -1.18 0.12 0.00 0.00 0.00 0.00 51.96 51.40 2kk7 s ALA 50 Cb -0.10 -0.57 -0.18 0.00 0.00 0.00 0.00 23.12 22.27 2kk7 s ALA 50 CO 0.32 0.54 0.92 0.93 0.00 0.00 0.00 175.76 178.47 2kk7 h GLU 51 N 5.08 0.00 0.00 0.00 5.08 -2.03 -3.55 114.58 119.16 2kk7 h GLU 51 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2kk7 h GLU 51 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2kk7 h GLU 51 CO 0.46 0.58 0.00 0.44 -1.00 0.00 0.00 179.01 179.49