#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 -0.03 3.04 0.00 -1.26 -4.79 120.51 117.18 2kk7 n ALA 2 Ca 0.00 0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.79 2kk7 n ALA 2 Cb 0.00 -1.98 -0.15 0.00 0.00 0.00 0.00 19.45 17.32 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 -2.32 0.34 -0.19 0.00 0.31 -1.26 -4.37 118.33 110.83 2kk7 n VAL 3 Ca -0.19 -0.54 0.24 0.00 -0.01 0.00 0.00 64.34 63.84 2kk7 n VAL 3 Cb 0.66 -0.10 0.63 0.00 -0.91 0.00 0.00 33.84 34.12 2kk7 n VAL 3 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2kk7 h LYS 4 N 0.00 0.16 -7.13 5.55 2.10 -2.07 -3.43 116.57 111.76 2kk7 h LYS 4 Ca -0.13 -0.01 -0.54 0.00 -2.00 0.00 0.00 60.65 57.96 2kk7 h LYS 4 Cb 1.23 -0.04 0.18 0.00 -0.90 0.00 0.00 32.23 32.70 2kk7 h LYS 4 CO 0.01 0.11 0.31 1.28 -2.00 0.00 0.00 179.45 179.16 2kk7 n LEU 5 N -4.38 4.50 -4.58 7.07 7.99 -1.26 -4.82 117.00 121.51 2kk7 n LEU 5 Ca 0.18 0.64 -0.30 0.00 -0.01 0.00 0.00 56.01 56.52 2kk7 n LEU 5 Cb 0.82 -1.50 -0.05 0.00 -0.11 0.00 0.00 43.42 42.58 2kk7 n LEU 5 CO 0.35 -1.65 1.55 0.00 -1.51 0.00 0.00 177.39 176.12 2kk7 s MET 6 N -3.83 2.70 -0.01 3.23 0.23 -1.26 -4.49 119.30 115.86 2kk7 s MET 6 Ca 0.75 -1.18 -0.04 0.00 -1.03 0.00 0.00 55.69 54.18 2kk7 s MET 6 Cb -0.32 -5.26 -0.02 0.00 -1.53 0.00 0.00 34.83 27.70 2kk7 s MET 6 CO 0.49 -3.69 -0.09 0.41 -2.03 0.00 0.00 175.02 170.11 2kk7 n GLY 7 N 5.88 -0.14 0.29 3.16 0.00 -1.26 -4.50 105.19 108.62 2kk7 n GLY 7 Ca 0.45 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.24 1.09 0.00 1.61 3.04 -1.88 -1.04 116.25 118.83 2kk7 h VAL 8 Ca -0.07 -0.23 -0.07 0.00 -1.01 0.00 0.00 66.70 65.31 2kk7 h VAL 8 Cb 0.63 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 30.58 2kk7 h VAL 8 CO -0.04 0.10 -0.34 0.44 -1.01 0.00 0.00 177.57 176.71 2kk7 h ASP 9 N 0.41 0.00 0.02 3.17 5.19 -1.90 0.65 116.42 123.96 2kk7 h ASP 9 Ca 0.11 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.52 2kk7 h ASP 9 Cb 0.01 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.52 2kk7 h ASP 9 CO -0.02 0.34 -0.01 0.50 -3.12 0.00 0.00 179.24 176.93 2kk7 h LYS 10 N 0.00 -0.03 -0.41 3.56 1.63 -1.44 -2.11 116.57 117.77 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2kk7 h LYS 10 Cb 0.66 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 2kk7 h LYS 10 CO 0.04 0.72 -0.13 -0.84 -3.45 0.00 0.00 179.45 175.79 2kk7 h ILE 11 N -0.86 1.26 0.00 2.00 -0.00 -1.39 0.39 117.51 118.90 2kk7 h ILE 11 Ca -0.00 -1.18 -0.09 0.00 -0.00 0.00 0.00 64.86 63.59 2kk7 h ILE 11 Cb 0.75 1.08 -0.01 0.00 -0.00 0.00 0.00 36.82 38.65 2kk7 h ILE 11 CO 0.00 0.40 -0.42 0.50 -0.00 0.00 0.00 178.15 178.64 2kk7 h LYS 12 N 0.67 0.00 0.00 0.16 3.11 -0.97 -3.06 116.57 116.48 2kk7 h LYS 12 Ca 0.11 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.80 2kk7 h LYS 12 Cb 0.60 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.81 2kk7 h LYS 12 CO 0.04 0.42 -1.45 -1.13 -2.81 0.00 0.00 179.45 174.52 2kk7 n SER 13 N -3.60 0.79 0.08 4.20 3.41 -0.79 -3.44 113.62 114.27 2kk7 n SER 13 Ca -0.00 0.34 -0.03 0.00 -0.26 0.00 0.00 58.87 58.92 2kk7 n SER 13 Cb 0.52 0.29 -0.01 0.00 -0.26 0.00 0.00 64.21 64.75 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 -0.19 -0.92 4.33 3.11 -0.14 0.30 116.57 123.06 2kk7 h LYS 14 Ca -0.16 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.73 2kk7 h LYS 14 Cb 1.54 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 32.76 2kk7 h LYS 14 CO 0.04 -0.13 0.60 0.82 -2.81 0.00 0.00 179.45 177.97 2kk7 h ILE 15 N -0.21 1.14 0.83 2.00 5.03 -1.76 0.50 117.51 125.04 2kk7 h ILE 15 Ca -0.02 -0.39 -0.04 0.00 -0.12 0.00 0.00 64.86 64.28 2kk7 h ILE 15 Cb 0.15 -0.11 0.01 0.00 -3.03 0.00 0.00 36.82 33.84 2kk7 h ILE 15 CO 0.03 0.21 -0.40 0.25 -0.68 0.00 0.00 178.15 177.56 2kk7 h LEU 16 N 1.15 -0.95 -1.00 1.44 5.85 -1.58 0.31 115.31 120.53 2kk7 h LEU 16 Ca 0.37 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.08 2kk7 h LEU 16 Cb 0.02 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2kk7 h LEU 16 CO -0.13 -0.66 0.24 -0.78 -0.34 0.00 0.00 178.44 176.77 2kk7 h ASP 17 N -1.15 0.88 0.45 1.25 3.58 -0.24 -2.17 116.42 119.03 2kk7 h ASP 17 Ca -0.11 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 2kk7 h ASP 17 Cb 0.86 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.69 2kk7 h ASP 17 CO 0.19 0.81 -0.22 0.44 -2.88 0.00 0.00 179.24 177.58 2kk7 h ASP 18 N 0.94 -0.52 0.28 2.28 5.19 0.12 -0.27 116.42 124.44 2kk7 h ASP 18 Ca 0.22 -0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 2kk7 h ASP 18 Cb 0.21 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2kk7 h ASP 18 CO -0.02 -0.24 -0.49 0.00 -3.12 0.00 0.00 179.24 175.37 2kk7 h ALA 19 N -0.32 -1.05 -0.81 3.45 0.00 -0.31 0.10 119.26 120.33 2kk7 h ALA 19 Ca -0.06 -0.14 0.15 0.00 0.00 0.00 0.00 54.91 54.86 2kk7 h ALA 19 Cb 0.55 0.80 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2kk7 h ALA 19 CO 0.10 -1.13 0.53 1.57 0.00 0.00 0.00 179.25 180.33 2kk7 h LYS 20 N -0.82 0.48 -0.45 0.00 2.10 -1.45 -0.68 116.57 115.76 2kk7 h LYS 20 Ca -0.03 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.52 2kk7 h LYS 20 Cb 0.76 -0.11 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 2kk7 h LYS 20 CO -0.18 0.32 -0.01 0.00 -2.00 0.00 0.00 179.45 177.58 2kk7 h ALA 21 N 1.63 0.60 -0.94 0.07 0.00 -0.04 0.68 119.26 121.26 2kk7 h ALA 21 Ca 0.40 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2kk7 h ALA 21 Cb 0.84 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.42 2kk7 h ALA 21 CO -0.15 0.41 0.62 1.49 0.00 0.00 0.00 179.25 181.62 2kk7 h GLU 22 N 0.64 1.24 0.00 0.00 4.81 0.71 0.16 114.58 122.13 2kk7 h GLU 22 Ca 0.12 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2kk7 h GLU 22 Cb 0.51 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2kk7 h GLU 22 CO 0.03 0.82 -0.04 0.00 -0.73 0.00 0.00 179.01 179.09 2kk7 h ALA 23 N 1.34 0.98 0.00 2.92 0.00 -1.29 -2.87 119.26 120.34 2kk7 h ALA 23 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2kk7 h ALA 23 Cb -0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2kk7 h ALA 23 CO -0.07 0.00 -0.65 -0.91 0.00 0.00 0.00 179.25 177.62 2kk7 h ASN 24 N 0.00 0.00 0.35 0.00 2.35 0.07 -3.20 115.58 115.15 2kk7 h ASN 24 Ca 0.00 -0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.42 2kk7 h ASN 24 Cb 1.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 2kk7 h ASN 24 CO 0.00 0.00 -1.75 0.50 -1.65 0.00 0.00 177.43 174.53 2kk7 h LYS 25 N 0.00 0.18 -0.25 0.81 1.63 -0.70 -3.24 116.57 115.01 2kk7 h LYS 25 Ca 0.00 -0.31 -0.12 0.00 -0.85 0.00 0.00 60.65 59.37 2kk7 h LYS 25 Cb 0.99 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2kk7 h LYS 25 CO 0.00 0.96 -0.37 -0.84 -3.45 0.00 0.00 179.45 175.75 2kk7 h ILE 26 N 0.05 1.29 -0.05 2.00 -0.00 -1.63 0.24 117.51 119.41 2kk7 h ILE 26 Ca -0.32 -1.51 -0.13 0.00 -0.00 0.00 0.00 64.86 62.90 2kk7 h ILE 26 Cb 2.02 1.51 -0.01 0.00 -0.00 0.00 0.00 36.82 40.33 2kk7 h ILE 26 CO 0.11 0.48 -0.57 0.16 -0.00 0.00 0.00 178.15 178.33 2kk7 h ILE 27 N 0.46 1.38 0.00 0.16 -0.00 -1.70 -2.08 117.51 115.74 2kk7 h ILE 27 Ca 0.05 -1.91 -0.08 0.00 -0.00 0.00 0.00 64.86 62.91 2kk7 h ILE 27 Cb 0.85 1.98 -0.01 0.00 -0.00 0.00 0.00 36.82 39.64 2kk7 h ILE 27 CO 0.07 0.56 -0.45 -1.28 -0.00 0.00 0.00 178.15 177.05 2kk7 h SER 28 N 0.13 0.00 0.06 2.16 0.87 -1.54 -2.73 113.55 112.50 2kk7 h SER 28 Ca -0.00 -0.79 -0.00 0.00 -1.23 0.00 0.00 61.79 59.77 2kk7 h SER 28 Cb 1.04 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2kk7 h SER 28 CO 0.08 1.16 -0.01 -0.33 -0.53 0.00 0.00 176.83 177.21 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 5.08 -0.60 -0.47 114.58 119.83 2kk7 h GLU 29 Ca -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2kk7 h GLU 29 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2kk7 h GLU 29 CO -0.07 0.01 -0.08 0.00 -1.00 0.00 0.00 179.01 177.86 2kk7 h ALA 30 N 1.99 0.00 -0.90 3.43 0.00 -1.47 -3.11 119.26 119.20 2kk7 h ALA 30 Ca -0.00 -0.17 0.26 0.00 0.00 0.00 0.00 54.91 55.00 2kk7 h ALA 30 Cb 0.04 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2kk7 h ALA 30 CO 0.00 0.08 0.65 0.93 0.00 0.00 0.00 179.25 180.91 2kk7 h GLU 31 N -0.30 0.01 0.00 0.00 4.39 -1.47 0.26 114.58 117.47 2kk7 h GLU 31 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kk7 h GLU 31 Cb 0.08 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2kk7 h GLU 31 CO 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 179.01 177.86 2kk7 n ALA 32 N -2.71 -0.22 -0.31 3.43 0.00 -0.19 -1.73 120.51 118.79 2kk7 n ALA 32 Ca 0.19 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.70 2kk7 n ALA 32 Cb 0.96 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.64 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 0.66 0.51 0.00 5.08 -1.42 -0.41 114.58 119.00 2kk7 h GLU 33 Ca 0.00 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2kk7 h GLU 33 Cb 0.00 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2kk7 h GLU 33 CO 0.00 0.44 -0.36 -0.22 -1.00 0.00 0.00 179.01 177.87 2kk7 h LYS 34 N 0.68 -0.80 0.00 2.33 3.64 -0.60 0.25 116.57 122.07 2kk7 h LYS 34 Ca 0.47 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 2kk7 h LYS 34 Cb 0.63 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2kk7 h LYS 34 CO -0.34 -0.53 0.08 0.00 -2.27 0.00 0.00 179.45 176.38 2kk7 h ALA 35 N -1.31 1.07 0.00 5.00 0.00 -0.98 0.39 119.26 123.43 2kk7 h ALA 35 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2kk7 h ALA 35 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2kk7 h ALA 35 CO 0.04 -0.07 -0.23 -0.22 0.00 0.00 0.00 179.25 178.77 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.13 -3.17 116.57 116.91 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 31.97 2kk7 h LYS 36 CO 0.00 0.66 -0.55 -0.84 -2.27 0.00 0.00 179.45 176.45 2kk7 h ILE 37 N -1.00 1.27 -0.54 2.00 3.07 0.03 0.16 117.51 122.50 2kk7 h ILE 37 Ca -0.05 -1.98 -0.09 0.00 1.55 0.00 0.00 64.86 64.29 2kk7 h ILE 37 Cb 0.75 2.11 -0.02 0.00 -0.27 0.00 0.00 36.82 39.38 2kk7 h ILE 37 CO -0.03 0.54 -0.01 -0.07 -1.05 0.00 0.00 178.15 177.53 2kk7 h LEU 38 N 0.00 0.91 0.00 0.16 -0.00 -0.38 0.40 115.31 116.39 2kk7 h LEU 38 Ca -0.01 -0.24 -0.26 0.00 -0.00 0.00 0.00 57.88 57.37 2kk7 h LEU 38 Cb 1.06 -0.24 -0.05 0.00 -0.00 0.00 0.00 40.66 41.43 2kk7 h LEU 38 CO 0.07 0.97 -1.68 -1.84 -0.00 0.00 0.00 178.44 175.97 2kk7 n GLU 39 N -4.19 0.63 -0.00 1.13 -0.00 -1.18 -2.80 120.64 114.23 2kk7 n GLU 39 Ca 0.03 0.25 -0.17 0.00 -0.00 0.00 0.00 57.16 57.27 2kk7 n GLU 39 Cb 0.33 -1.78 -0.11 0.00 -0.00 0.00 0.00 31.44 29.88 2kk7 n GLU 39 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2kk7 h LYS 40 N 0.00 0.35 -0.04 3.44 1.63 -0.60 -2.61 116.57 118.73 2kk7 h LYS 40 Ca -0.27 -0.38 -0.04 0.00 -0.85 0.00 0.00 60.65 59.11 2kk7 h LYS 40 Cb 1.90 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 33.64 2kk7 h LYS 40 CO 0.07 1.07 -0.13 0.00 -3.45 0.00 0.00 179.45 177.00 2kk7 h ALA 41 N 0.29 0.07 0.00 5.00 0.00 -0.38 0.32 119.26 124.56 2kk7 h ALA 41 Ca -0.07 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2kk7 h ALA 41 Cb 1.26 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2kk7 h ALA 41 CO 0.10 -0.02 -0.01 -0.22 0.00 0.00 0.00 179.25 179.11 2kk7 h LYS 42 N -0.39 0.00 0.00 0.00 1.63 -1.64 0.38 116.57 116.56 2kk7 h LYS 42 Ca -0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.55 2kk7 h LYS 42 Cb 0.76 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 2kk7 h LYS 42 CO 0.03 0.01 -1.33 -1.91 -3.45 0.00 0.00 179.45 172.80 2kk7 n GLU 43 N -4.02 0.57 0.23 1.90 2.13 -0.98 -3.05 120.64 117.41 2kk7 n GLU 43 Ca -0.03 0.56 0.06 0.00 0.66 0.00 0.00 57.16 58.41 2kk7 n GLU 43 Cb 0.09 -1.74 0.52 0.00 0.27 0.00 0.00 31.44 30.58 2kk7 n GLU 43 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2kk7 h GLU 44 N -0.96 0.00 0.00 5.31 4.81 -0.18 0.28 114.58 123.84 2kk7 h GLU 44 Ca -0.36 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 2kk7 h GLU 44 Cb 1.34 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2kk7 h GLU 44 CO -0.21 0.16 -0.12 0.00 -0.73 0.00 0.00 179.01 178.11 2kk7 h ALA 45 N 1.84 0.01 0.00 2.92 0.00 -0.41 0.45 119.26 124.07 2kk7 h ALA 45 Ca -0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2kk7 h ALA 45 Cb 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kk7 h ALA 45 CO 0.02 -0.01 -0.36 0.93 0.00 0.00 0.00 179.25 179.84 2kk7 h GLU 46 N -0.67 0.00 0.00 0.00 4.39 -1.44 -3.33 114.58 113.53 2kk7 h GLU 46 Ca -0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2kk7 h GLU 46 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2kk7 h GLU 46 CO 0.02 0.36 -0.46 1.63 -1.16 0.00 0.00 179.01 179.40 2kk7 n LYS 47 N -3.67 0.41 -3.34 2.33 4.76 0.96 -5.01 118.16 114.61 2kk7 n LYS 47 Ca -0.01 0.51 -0.18 0.00 -2.87 0.00 0.00 58.31 55.76 2kk7 n LYS 47 Cb 0.46 -1.61 0.07 0.00 -1.84 0.00 0.00 35.03 32.11 2kk7 n LYS 47 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2kk7 n ARG 48 N -4.41 -6.28 -2.32 1.97 0.63 0.16 -4.97 116.66 101.44 2kk7 n ARG 48 Ca -0.06 0.72 -0.37 0.00 -0.92 0.00 0.00 57.85 57.22 2kk7 n ARG 48 Cb 0.24 -5.39 -0.01 0.00 0.45 0.00 0.00 32.46 27.74 2kk7 n ARG 48 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 2kk7 s LYS 49 N -5.66 3.80 1.14 -0.14 -2.85 -1.26 -4.83 119.74 109.93 2kk7 s LYS 49 Ca 0.26 1.70 0.00 0.00 -1.00 0.00 0.00 55.97 56.93 2kk7 s LYS 49 Cb -0.11 -2.38 0.00 0.00 -2.06 0.00 0.00 37.83 33.27 2kk7 s LYS 49 CO 0.62 -0.50 0.00 0.00 0.10 0.00 0.00 175.35 175.58 2kk7 n ALA 50 N -0.50 -1.42 -0.03 0.59 0.00 -1.26 -4.67 120.51 113.22 2kk7 n ALA 50 Ca 0.07 0.17 -0.01 0.00 0.00 0.00 0.00 53.44 53.68 2kk7 n ALA 50 Cb 0.49 -0.49 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 0.00 0.00 -0.03 0.00 4.39 -2.05 -3.55 114.58 113.35 2kk7 h GLU 51 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2kk7 h GLU 51 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2kk7 h GLU 51 CO 0.00 0.00 0.00 -0.89 -1.16 0.00 0.00 179.01 176.96