#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 0.06 3.04 0.00 -1.26 -4.95 120.51 117.40 2kk7 n ALA 2 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2kk7 n ALA 2 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 1.53 -0.12 0.00 2.07 -2.00 -3.34 116.25 114.39 2kk7 h VAL 3 Ca 0.00 -3.21 0.05 0.00 0.82 0.00 0.00 66.70 64.35 2kk7 h VAL 3 Cb 0.00 2.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.46 2kk7 h VAL 3 CO 0.00 0.87 -0.31 0.50 0.02 0.00 0.00 177.57 178.65 2kk7 h LYS 4 N 0.00 -0.37 0.00 1.57 1.63 -2.03 -3.38 116.57 113.98 2kk7 h LYS 4 Ca -0.04 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.73 2kk7 h LYS 4 Cb 1.76 0.08 0.03 0.00 -0.60 0.00 0.00 32.23 33.50 2kk7 h LYS 4 CO 0.12 -0.25 -0.02 -0.11 -3.45 0.00 0.00 179.45 175.73 2kk7 n LEU 5 N -5.40 0.00 -4.58 5.20 7.94 -1.25 -4.74 117.00 114.16 2kk7 n LEU 5 Ca -0.03 -0.13 -0.30 0.00 -1.11 0.00 0.00 56.01 54.44 2kk7 n LEU 5 Cb 0.32 -0.15 -0.05 0.00 0.53 0.00 0.00 43.42 44.07 2kk7 n LEU 5 CO 0.16 -1.67 1.55 -0.04 -1.11 0.00 0.00 177.39 176.28 2kk7 s MET 6 N -3.31 2.71 0.60 1.96 -1.94 -1.26 -4.75 119.30 113.31 2kk7 s MET 6 Ca 0.10 -1.19 0.29 0.00 -1.71 0.00 0.00 55.69 53.18 2kk7 s MET 6 Cb -0.02 -5.27 1.62 0.00 2.01 0.00 0.00 34.83 33.18 2kk7 s MET 6 CO 0.08 -3.68 2.02 0.78 -0.01 0.00 0.00 175.02 174.21 2kk7 h GLY 7 N 17.03 0.00 1.73 -0.03 0.00 -1.81 -0.04 103.07 119.94 2kk7 h GLY 7 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2kk7 h GLY 7 CO 1.26 0.00 0.14 -2.08 0.00 0.00 0.00 176.54 175.86 2kk7 h VAL 8 N 0.00 1.09 0.00 4.60 2.07 -1.95 -1.03 116.25 121.03 2kk7 h VAL 8 Ca 0.12 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2kk7 h VAL 8 Cb 0.71 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2kk7 h VAL 8 CO -0.00 0.10 -0.35 0.44 0.02 0.00 0.00 177.57 177.78 2kk7 h ASP 9 N 0.37 0.00 0.02 0.57 5.19 -1.40 0.57 116.42 121.74 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 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2kk7 h ASP 9 CO -0.02 0.35 -0.01 0.11 -3.12 0.00 0.00 179.24 176.56 2kk7 h LYS 10 N 0.00 -0.02 -0.47 3.56 6.56 -1.30 -2.17 116.57 122.72 2kk7 h LYS 10 Ca -0.00 0.00 -0.10 0.00 -1.06 0.00 0.00 60.65 59.49 2kk7 h LYS 10 Cb 0.68 0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 32.33 2kk7 h LYS 10 CO 0.05 0.73 -0.09 -0.84 -2.06 0.00 0.00 179.45 177.23 2kk7 h ILE 11 N -0.86 1.26 0.00 1.86 -0.00 -1.39 0.40 117.51 118.77 2kk7 h ILE 11 Ca -0.00 -1.17 -0.08 0.00 -0.00 0.00 0.00 64.86 63.60 2kk7 h ILE 11 Cb 0.76 0.99 -0.01 0.00 -0.00 0.00 0.00 36.82 38.57 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 0.76 0.00 0.00 0.16 3.11 -0.99 -3.01 116.57 116.60 2kk7 h LYS 12 Ca 0.13 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.82 2kk7 h LYS 12 Cb 0.59 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.79 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 0.78 0.08 4.20 2.88 -0.82 -3.51 113.62 113.60 2kk7 n SER 13 Ca -0.01 0.34 -0.03 0.00 -1.33 0.00 0.00 58.87 57.84 2kk7 n SER 13 Cb 0.49 0.33 -0.01 0.00 -0.75 0.00 0.00 64.21 64.27 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 -0.99 -1.46 3.11 -0.08 0.33 116.57 117.30 2kk7 h LYS 14 Ca -0.15 0.01 0.06 0.00 -2.81 0.00 0.00 60.65 57.76 2kk7 h LYS 14 Cb 1.51 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 32.72 2kk7 h LYS 14 CO 0.04 -0.12 0.64 0.82 -2.81 0.00 0.00 179.45 178.01 2kk7 h ILE 15 N -0.21 1.10 0.93 2.00 5.03 -1.76 0.51 117.51 125.11 2kk7 h ILE 15 Ca -0.02 -0.40 -0.05 0.00 -0.12 0.00 0.00 64.86 64.27 2kk7 h ILE 15 Cb 0.15 -0.17 0.01 0.00 -3.03 0.00 0.00 36.82 33.77 2kk7 h ILE 15 CO 0.03 0.21 -0.45 -0.07 -0.68 0.00 0.00 178.15 177.20 2kk7 h LEU 16 N 1.17 -1.06 -1.19 1.44 -0.00 -1.59 0.29 115.31 114.38 2kk7 h LEU 16 Ca 0.42 0.04 -0.01 0.00 -0.00 0.00 0.00 57.88 58.32 2kk7 h LEU 16 Cb 0.13 0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.03 2kk7 h LEU 16 CO -0.16 -0.71 0.35 -0.78 -0.00 0.00 0.00 178.44 177.14 2kk7 h ASP 17 N -1.34 0.81 0.61 -0.43 1.82 -0.17 -0.54 116.42 117.19 2kk7 h ASP 17 Ca -0.13 -0.07 -0.03 0.00 -0.39 0.00 0.00 57.03 56.42 2kk7 h ASP 17 Cb 0.96 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.77 2kk7 h ASP 17 CO 0.21 0.67 -0.29 -0.78 -1.61 0.00 0.00 179.24 177.43 2kk7 h ASP 18 N 0.92 -0.69 -0.42 2.28 3.58 0.12 0.17 116.42 122.37 2kk7 h ASP 18 Ca 0.23 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.71 2kk7 h ASP 18 Cb 0.04 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.22 2kk7 h ASP 18 CO -0.04 -0.35 0.13 0.00 -2.88 0.00 0.00 179.24 176.11 2kk7 h ALA 19 N -0.85 0.49 -0.74 -0.78 0.00 -0.32 0.56 119.26 117.61 2kk7 h ALA 19 Ca -0.08 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2kk7 h ALA 19 Cb 0.68 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2kk7 h ALA 19 CO 0.14 -0.26 0.27 0.87 0.00 0.00 0.00 179.25 180.27 2kk7 h LYS 20 N 0.29 1.12 -0.61 0.00 6.56 -1.11 -2.52 116.57 120.30 2kk7 h LYS 20 Ca 0.20 -0.21 -0.07 0.00 -1.06 0.00 0.00 60.65 59.51 2kk7 h LYS 20 Cb 0.20 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2kk7 h LYS 20 CO -0.22 0.93 0.10 0.00 -2.06 0.00 0.00 179.45 178.20 2kk7 h ALA 21 N 1.20 0.80 -0.95 3.86 0.00 0.11 0.61 119.26 124.90 2kk7 h ALA 21 Ca 0.25 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kk7 h ALA 21 Cb 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2kk7 h ALA 21 CO -0.02 0.55 0.59 1.49 0.00 0.00 0.00 179.25 181.87 2kk7 h GLU 22 N 0.90 1.28 0.00 0.00 4.81 -0.63 0.26 114.58 121.21 2kk7 h GLU 22 Ca 0.18 -0.11 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 2kk7 h GLU 22 Cb 0.42 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2kk7 h GLU 22 CO 0.01 0.89 -0.28 0.00 -0.73 0.00 0.00 179.01 178.89 2kk7 h ALA 23 N 1.34 0.83 0.00 2.92 0.00 -1.24 -2.54 119.26 120.57 2kk7 h ALA 23 Ca 0.34 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 2kk7 h ALA 23 Cb -0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2kk7 h ALA 23 CO -0.07 0.30 -0.88 -0.91 0.00 0.00 0.00 179.25 177.70 2kk7 h ASN 24 N 0.00 0.00 0.96 0.00 2.35 -0.09 -2.93 115.58 115.88 2kk7 h ASN 24 Ca -0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 2kk7 h ASN 24 Cb 1.19 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.56 2kk7 h ASN 24 CO 0.03 0.55 -1.05 1.17 -1.65 0.00 0.00 177.43 176.49 2kk7 n LYS 25 N -3.10 0.61 0.06 0.81 3.00 0.83 -3.50 118.16 116.87 2kk7 n LYS 25 Ca -0.03 0.13 -0.01 0.00 -0.00 0.00 0.00 58.31 58.40 2kk7 n LYS 25 Cb 0.78 -1.82 -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 0.72 0.00 3.15 6.09 -1.53 -2.48 117.51 123.47 2kk7 h ILE 26 Ca -0.01 -2.24 -0.20 0.00 -1.37 0.00 0.00 64.86 61.05 2kk7 h ILE 26 Cb 1.04 2.24 -0.03 0.00 0.47 0.00 0.00 36.82 40.54 2kk7 h ILE 26 CO 0.00 0.41 -0.93 0.16 -3.07 0.00 0.00 178.15 174.72 2kk7 h ILE 27 N 0.00 1.62 0.00 2.19 -0.00 -1.64 -2.93 117.51 116.75 2kk7 h ILE 27 Ca -0.12 -3.24 -0.13 0.00 -0.00 0.00 0.00 64.86 61.36 2kk7 h ILE 27 Cb 1.59 2.77 -0.02 0.00 -0.00 0.00 0.00 36.82 41.16 2kk7 h ILE 27 CO 0.06 0.91 -0.77 0.28 -0.00 0.00 0.00 178.15 178.63 2kk7 h SER 28 N 0.00 0.00 -0.01 2.16 0.02 -1.67 -3.08 113.55 110.98 2kk7 h SER 28 Ca -0.01 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 2kk7 h SER 28 Cb 1.70 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 64.24 2kk7 h SER 28 CO 0.12 1.21 0.03 -0.08 -1.14 0.00 0.00 176.83 176.97 2kk7 h GLU 29 N -1.00 0.00 0.00 3.45 4.57 -1.60 -0.26 114.58 119.74 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 1.05 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 2kk7 h GLU 29 CO -0.12 0.00 0.00 0.00 -1.18 0.00 0.00 179.01 177.71 2kk7 n ALA 30 N -2.12 0.00 -0.21 2.92 0.00 -1.11 -3.27 120.51 116.73 2kk7 n ALA 30 Ca -0.03 -0.03 0.27 0.00 0.00 0.00 0.00 53.44 53.65 2kk7 n ALA 30 Cb 0.10 0.00 0.68 0.00 0.00 0.00 0.00 19.45 20.23 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 0.09 0.13 0.00 4.11 -1.51 0.26 114.58 117.66 2kk7 h GLU 31 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2kk7 h GLU 31 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2kk7 h GLU 31 CO 0.00 0.06 -0.06 0.00 0.07 0.00 0.00 179.01 179.08 2kk7 h ALA 32 N 1.55 -0.90 -0.76 1.06 0.00 -1.20 0.24 119.26 119.25 2kk7 h ALA 32 Ca 0.46 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2kk7 h ALA 32 Cb 1.68 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.49 2kk7 h ALA 32 CO -0.05 -0.89 0.50 1.05 0.00 0.00 0.00 179.25 179.86 2kk7 h GLU 33 N -0.19 0.99 0.17 0.00 4.11 -1.44 -0.87 114.58 117.35 2kk7 h GLU 33 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 2kk7 h GLU 33 Cb 0.13 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2kk7 h GLU 33 CO 0.03 0.66 -0.08 -0.22 0.07 0.00 0.00 179.01 179.46 2kk7 h LYS 34 N 1.02 -0.22 0.00 1.06 3.64 -0.52 -0.63 116.57 120.91 2kk7 h LYS 34 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2kk7 h LYS 34 Cb -0.11 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2kk7 h LYS 34 CO -0.06 -0.04 0.00 0.00 -2.27 0.00 0.00 179.45 177.08 2kk7 h ALA 35 N 0.44 1.00 0.00 5.00 0.00 -0.23 0.59 119.26 126.05 2kk7 h ALA 35 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2kk7 h ALA 35 Cb 0.29 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2kk7 h ALA 35 CO 0.04 0.00 -0.05 -0.22 0.00 0.00 0.00 179.25 179.01 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.64 -3.13 116.57 116.45 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 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2kk7 h LYS 36 CO 0.00 0.98 -0.65 -0.84 -2.27 0.00 0.00 179.45 176.67 2kk7 h ILE 37 N -1.00 1.37 -0.59 2.00 3.07 -0.99 0.63 117.51 121.99 2kk7 h ILE 37 Ca -0.01 -2.29 -0.08 0.00 1.55 0.00 0.00 64.86 64.03 2kk7 h ILE 37 Cb 0.99 2.27 -0.02 0.00 -0.27 0.00 0.00 36.82 39.79 2kk7 h ILE 37 CO -0.01 0.63 0.06 -0.07 -1.05 0.00 0.00 178.15 177.71 2kk7 h LEU 38 N 0.00 0.95 0.00 0.16 4.07 -1.01 0.42 115.31 119.90 2kk7 h LEU 38 Ca -0.01 -0.23 -0.29 0.00 0.08 0.00 0.00 57.88 57.43 2kk7 h LEU 38 Cb 1.21 -0.25 -0.05 0.00 1.08 0.00 0.00 40.66 42.65 2kk7 h LEU 38 CO 0.08 0.97 -1.70 -0.62 -1.08 0.00 0.00 178.44 176.09 2kk7 n GLU 39 N -4.21 0.63 -0.02 1.13 -0.58 -1.18 -2.93 120.64 113.48 2kk7 n GLU 39 Ca 0.04 0.30 -0.16 0.00 -0.42 0.00 0.00 57.16 56.92 2kk7 n GLU 39 Cb 0.30 -1.80 -0.10 0.00 -0.57 0.00 0.00 31.44 29.27 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 0.31 0.36 3.49 3.64 -0.80 -2.72 116.57 120.85 2kk7 h LYS 40 Ca -0.28 -0.29 -0.02 0.00 -1.27 0.00 0.00 60.65 58.78 2kk7 h LYS 40 Cb 2.01 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 2kk7 h LYS 40 CO 0.08 0.97 -0.17 0.00 -2.27 0.00 0.00 179.45 178.06 2kk7 h ALA 41 N 0.35 -0.48 -0.66 5.00 0.00 -0.33 0.28 119.26 123.42 2kk7 h ALA 41 Ca -0.04 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.88 2kk7 h ALA 41 Cb 1.08 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2kk7 h ALA 41 CO 0.08 -0.54 0.52 0.87 0.00 0.00 0.00 179.25 180.18 2kk7 h LYS 42 N -0.95 0.00 0.00 0.00 1.57 -1.66 0.40 116.57 115.93 2kk7 h LYS 42 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2kk7 h LYS 42 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2kk7 h LYS 42 CO 0.08 0.00 -0.17 1.49 -0.57 0.00 0.00 179.45 180.28 2kk7 h GLU 43 N 0.00 0.00 -0.99 3.15 4.81 -1.41 -3.19 114.58 116.95 2kk7 h GLU 43 Ca 0.31 0.00 0.25 0.00 -0.13 0.00 0.00 59.36 59.79 2kk7 h GLU 43 Cb 1.34 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.65 2kk7 h GLU 43 CO -0.00 0.00 0.65 1.05 -0.73 0.00 0.00 179.01 179.98 2kk7 h GLU 44 N -0.62 0.34 0.25 1.92 4.11 -0.23 0.25 114.58 120.61 2kk7 h GLU 44 Ca 0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2kk7 h GLU 44 Cb 0.17 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2kk7 h GLU 44 CO 0.00 0.23 -0.12 0.00 0.07 0.00 0.00 179.01 179.19 2kk7 h ALA 45 N 1.60 -0.87 -0.82 1.06 0.00 -0.37 0.25 119.26 120.10 2kk7 h ALA 45 Ca 0.53 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.49 2kk7 h ALA 45 Cb 1.43 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 19.29 2kk7 h ALA 45 CO -0.21 -0.85 0.53 1.05 0.00 0.00 0.00 179.25 179.78 2kk7 h GLU 46 N -0.41 0.65 0.14 0.00 4.11 -1.44 0.18 114.58 117.80 2kk7 h GLU 46 Ca -0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2kk7 h GLU 46 Cb 0.26 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2kk7 h GLU 46 CO 0.06 0.43 -0.07 -0.22 0.07 0.00 0.00 179.01 179.28 2kk7 h LYS 47 N 0.67 -0.18 0.00 1.06 1.63 -0.51 -3.38 116.57 115.86 2kk7 h LYS 47 Ca 0.39 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.20 2kk7 h LYS 47 Cb 0.59 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2kk7 h LYS 47 CO -0.16 0.16 0.00 -2.13 -3.45 0.00 0.00 179.45 173.87 2kk7 n ARG 48 N -5.02 0.00 -0.95 1.90 0.63 0.86 -4.88 116.66 109.21 2kk7 n ARG 48 Ca -0.09 0.28 -0.30 0.00 -0.92 0.00 0.00 57.85 56.83 2kk7 n ARG 48 Cb 0.22 -1.05 0.24 0.00 0.45 0.00 0.00 32.46 32.32 2kk7 n ARG 48 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2kk7 s LYS 49 N -1.40 -1.29 -0.09 -0.14 3.01 0.56 -5.00 119.74 115.40 2kk7 s LYS 49 Ca 0.00 0.09 0.15 0.00 -1.01 0.00 0.00 55.97 55.20 2kk7 s LYS 49 Cb 0.00 -1.57 0.33 0.00 -1.01 0.00 0.00 37.83 35.57 2kk7 s LYS 49 CO 0.00 -3.78 1.15 0.00 0.51 0.00 0.00 175.35 173.23 2kk7 n ALA 50 N -4.84 2.69 -0.07 5.17 0.00 -1.26 -4.57 120.51 117.62 2kk7 n ALA 50 Ca 0.11 -2.46 -0.11 0.00 0.00 0.00 0.00 53.44 50.99 2kk7 n ALA 50 Cb 0.59 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.46 2kk7 n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kk7 h GLU 51 N 0.65 0.00 0.00 0.00 4.39 -1.90 -3.53 114.58 114.19 2kk7 h GLU 51 Ca -0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2kk7 h GLU 51 Cb 1.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.02 2kk7 h GLU 51 CO 0.03 0.53 0.00 0.44 -1.16 0.00 0.00 179.01 178.86