#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 1.59 0.00 3.17 0.00 -2.06 -3.42 119.26 118.55 2kk7 h ALA 2 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2kk7 h ALA 2 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2kk7 h ALA 2 CO 0.00 0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.54 2kk7 n VAL 3 N -3.96 0.00 -1.12 0.00 0.31 -1.26 -4.75 118.33 107.55 2kk7 n VAL 3 Ca -0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2kk7 n VAL 3 Cb 0.09 -0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.00 2kk7 n VAL 3 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2kk7 n LYS 4 N -2.51 -1.39 -2.45 5.55 4.81 -1.26 -4.87 118.16 116.05 2kk7 n LYS 4 Ca 0.00 0.54 -0.05 0.00 -0.87 0.00 0.00 58.31 57.94 2kk7 n LYS 4 Cb 0.00 -4.67 -0.02 0.00 0.02 0.00 0.00 35.03 30.36 2kk7 n LYS 4 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2kk7 n LEU 5 N -0.45 0.00 0.22 3.14 7.99 -1.26 -5.01 117.00 121.63 2kk7 n LEU 5 Ca -0.04 -0.84 0.15 0.00 -0.01 0.00 0.00 56.01 55.27 2kk7 n LEU 5 Cb 0.41 0.58 0.79 0.00 -0.11 0.00 0.00 43.42 45.09 2kk7 n LEU 5 CO 0.06 -0.16 0.96 0.24 -1.51 0.00 0.00 177.39 176.98 2kk7 h MET 6 N 0.00 0.00 0.00 3.23 2.86 -2.04 -3.43 114.93 115.55 2kk7 h MET 6 Ca -0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2kk7 h MET 6 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2kk7 h MET 6 CO 0.10 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.48 2kk7 n GLY 7 N -0.95 0.46 0.28 8.32 0.00 -1.26 -5.04 105.19 107.00 2kk7 n GLY 7 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2kk7 n GLY 7 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kk7 h VAL 8 N 0.00 1.12 0.00 1.61 2.07 -1.90 -1.36 116.25 117.79 2kk7 h VAL 8 Ca 0.00 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2kk7 h VAL 8 Cb 0.00 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2kk7 h VAL 8 CO 0.00 0.14 -0.35 0.44 0.02 0.00 0.00 177.57 177.82 2kk7 h ASP 9 N 0.35 0.00 0.02 0.57 3.32 -1.89 0.53 116.42 119.32 2kk7 h ASP 9 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2kk7 h ASP 9 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2kk7 h ASP 9 CO -0.01 0.35 -0.01 0.11 -1.72 0.00 0.00 179.24 177.97 2kk7 h LYS 10 N 0.00 -0.02 -0.46 3.56 1.57 -1.63 -2.17 116.57 117.42 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2kk7 h LYS 10 Cb 0.69 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2kk7 h LYS 10 CO 0.05 0.73 -0.09 -0.84 -0.57 0.00 0.00 179.45 178.73 2kk7 h ILE 11 N -0.87 1.26 0.00 1.86 -0.00 -1.40 0.40 117.51 118.76 2kk7 h ILE 11 Ca -0.00 -1.17 -0.08 0.00 -0.00 0.00 0.00 64.86 63.61 2kk7 h ILE 11 Cb 0.77 1.00 -0.01 0.00 -0.00 0.00 0.00 36.82 38.58 2kk7 h ILE 11 CO 0.00 0.40 -0.40 0.50 -0.00 0.00 0.00 178.15 178.66 2kk7 h LYS 12 N 0.75 0.00 0.00 0.16 3.11 -1.00 -3.02 116.57 116.57 2kk7 h LYS 12 Ca 0.13 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.82 2kk7 h LYS 12 Cb 0.58 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.79 2kk7 h LYS 12 CO 0.04 0.40 -1.43 -1.13 -2.81 0.00 0.00 179.45 174.52 2kk7 n SER 13 N -3.63 0.78 0.09 4.20 3.41 -0.81 -3.49 113.62 114.16 2kk7 n SER 13 Ca -0.01 0.34 -0.03 0.00 -0.26 0.00 0.00 58.87 58.91 2kk7 n SER 13 Cb 0.50 0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.21 -0.93 4.33 3.11 -0.09 0.32 116.57 123.10 2kk7 h LYS 14 Ca -0.15 0.01 0.05 0.00 -2.81 0.00 0.00 60.65 57.76 2kk7 h LYS 14 Cb 1.50 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 32.72 2kk7 h LYS 14 CO 0.04 -0.14 0.60 0.82 -2.81 0.00 0.00 179.45 177.96 2kk7 h ILE 15 N -0.24 1.11 0.88 2.00 5.03 -1.76 0.51 117.51 125.04 2kk7 h ILE 15 Ca -0.02 -0.39 -0.04 0.00 -0.12 0.00 0.00 64.86 64.29 2kk7 h ILE 15 Cb 0.17 -0.12 0.01 0.00 -3.03 0.00 0.00 36.82 33.85 2kk7 h ILE 15 CO 0.04 0.21 -0.42 0.25 -0.68 0.00 0.00 178.15 177.54 2kk7 h LEU 16 N 1.12 -1.00 -1.14 1.44 7.12 -1.59 0.30 115.31 121.56 2kk7 h LEU 16 Ca 0.39 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.41 2kk7 h LEU 16 Cb 0.09 0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.45 2kk7 h LEU 16 CO -0.15 -0.68 0.30 -0.78 -0.13 0.00 0.00 178.44 177.00 2kk7 h ASP 17 N -1.26 0.82 0.66 1.25 3.58 -0.20 0.04 116.42 121.31 2kk7 h ASP 17 Ca -0.12 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.21 2kk7 h ASP 17 Cb 0.91 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.76 2kk7 h ASP 17 CO 0.20 0.70 -0.32 -0.78 -2.88 0.00 0.00 179.24 176.16 2kk7 h ASP 18 N 0.90 -0.75 -0.79 2.28 3.58 0.13 -0.90 116.42 120.88 2kk7 h ASP 18 Ca 0.22 -0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.71 2kk7 h ASP 18 Cb 0.10 0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.30 2kk7 h ASP 18 CO -0.03 -0.40 0.52 0.00 -2.88 0.00 0.00 179.24 176.45 2kk7 h ALA 19 N -0.95 1.57 -0.18 -0.78 0.00 -0.33 -1.65 119.26 116.94 2kk7 h ALA 19 Ca -0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2kk7 h ALA 19 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kk7 h ALA 19 CO 0.15 0.33 0.06 0.87 0.00 0.00 0.00 179.25 180.66 2kk7 h LYS 20 N 0.92 0.28 -0.71 0.00 1.79 -0.93 -2.38 116.57 115.54 2kk7 h LYS 20 Ca 0.33 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2kk7 h LYS 20 Cb 0.13 -0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.70 2kk7 h LYS 20 CO -0.10 0.38 0.46 0.00 -1.08 0.00 0.00 179.45 179.10 2kk7 h ALA 21 N 0.89 0.91 -0.68 3.86 0.00 -0.65 0.25 119.26 123.83 2kk7 h ALA 21 Ca 0.06 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2kk7 h ALA 21 Cb 0.21 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2kk7 h ALA 21 CO -0.00 0.35 0.41 1.49 0.00 0.00 0.00 179.25 181.49 2kk7 h GLU 22 N 0.97 0.76 0.00 0.00 4.81 -1.18 0.77 114.58 120.71 2kk7 h GLU 22 Ca 0.26 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2kk7 h GLU 22 Cb -0.09 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.12 2kk7 h GLU 22 CO -0.05 0.50 -0.02 0.00 -0.73 0.00 0.00 179.01 178.71 2kk7 h ALA 23 N 1.32 0.99 0.00 2.92 0.00 -1.02 -2.81 119.26 120.65 2kk7 h ALA 23 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 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 -0.14 0.02 -0.27 -0.91 0.00 0.00 0.00 179.25 177.95 2kk7 h ASN 24 N 0.00 0.00 0.18 0.00 2.35 0.60 -3.07 115.58 115.64 2kk7 h ASN 24 Ca -0.00 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.39 2kk7 h ASN 24 Cb 0.98 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 2kk7 h ASN 24 CO 0.00 0.01 -1.94 0.50 -1.65 0.00 0.00 177.43 174.35 2kk7 h LYS 25 N 0.00 0.24 -0.11 0.81 1.63 -0.85 -3.25 116.57 115.05 2kk7 h LYS 25 Ca -0.00 -0.41 -0.08 0.00 -0.85 0.00 0.00 60.65 59.30 2kk7 h LYS 25 Cb 1.01 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.78 2kk7 h LYS 25 CO 0.00 1.13 -0.31 -0.84 -3.45 0.00 0.00 179.45 175.98 2kk7 h ILE 26 N 0.07 1.26 -0.02 2.00 -0.00 -1.60 0.24 117.51 119.45 2kk7 h ILE 26 Ca -0.40 -1.24 -0.18 0.00 -0.00 0.00 0.00 64.86 63.04 2kk7 h ILE 26 Cb 2.04 1.52 -0.01 0.00 -0.00 0.00 0.00 36.82 40.37 2kk7 h ILE 26 CO 0.09 0.37 -0.78 0.16 -0.00 0.00 0.00 178.15 178.00 2kk7 h ILE 27 N 0.19 1.46 0.00 0.16 -0.00 -1.69 -2.49 117.51 115.14 2kk7 h ILE 27 Ca 0.03 -2.40 -0.06 0.00 -0.00 0.00 0.00 64.86 62.43 2kk7 h ILE 27 Cb 0.64 2.30 -0.01 0.00 -0.00 0.00 0.00 36.82 39.76 2kk7 h ILE 27 CO 0.05 0.70 -0.33 0.28 -0.00 0.00 0.00 178.15 178.85 2kk7 h SER 28 N 0.12 0.00 0.02 2.16 0.02 -1.52 -2.52 113.55 111.83 2kk7 h SER 28 Ca -0.03 -0.81 -0.00 0.00 -0.84 0.00 0.00 61.79 60.11 2kk7 h SER 28 Cb 1.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.90 2kk7 h SER 28 CO 0.12 1.10 -0.00 -0.33 -1.14 0.00 0.00 176.83 176.57 2kk7 h GLU 29 N -1.00 0.00 0.00 3.45 5.08 -0.64 -0.20 114.58 121.27 2kk7 h GLU 29 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2kk7 h GLU 29 Cb 1.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2kk7 h GLU 29 CO -0.05 0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.85 2kk7 h ALA 30 N 2.00 0.00 -0.91 3.43 0.00 -1.54 -3.20 119.26 119.04 2kk7 h ALA 30 Ca -0.00 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 54.98 2kk7 h ALA 30 Cb 0.01 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 2kk7 h ALA 30 CO 0.00 0.11 0.65 1.05 0.00 0.00 0.00 179.25 181.05 2kk7 h GLU 31 N -0.40 0.04 0.00 0.00 4.11 -1.42 0.16 114.58 117.07 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 0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.35 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 -2.70 -0.28 -0.33 1.06 0.00 -0.09 -1.22 120.51 116.95 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 0.95 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.64 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 0.80 0.65 0.00 4.11 -1.49 -0.51 114.58 118.14 2kk7 h GLU 33 Ca 0.00 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 2kk7 h GLU 33 Cb 0.00 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2kk7 h GLU 33 CO 0.00 0.53 -0.38 -0.22 0.07 0.00 0.00 179.01 179.00 2kk7 h LYS 34 N 0.82 -0.93 0.00 1.06 3.64 -0.77 0.23 116.57 120.63 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 0.60 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2kk7 h LYS 34 CO -0.31 -0.62 0.07 0.00 -2.27 0.00 0.00 179.45 176.32 2kk7 h ALA 35 N -1.37 1.06 0.00 5.00 0.00 -0.83 0.38 119.26 123.51 2kk7 h ALA 35 Ca -0.09 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2kk7 h ALA 35 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2kk7 h ALA 35 CO 0.10 -0.06 -0.27 0.87 0.00 0.00 0.00 179.25 179.89 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 1.57 -0.29 -3.16 116.57 114.69 2kk7 h LYS 36 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2kk7 h LYS 36 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2kk7 h LYS 36 CO 0.00 0.64 -0.59 -0.84 -0.57 0.00 0.00 179.45 178.09 2kk7 h ILE 37 N -1.00 1.42 -0.44 1.86 3.07 -0.04 0.20 117.51 122.58 2kk7 h ILE 37 Ca -0.06 -2.04 -0.09 0.00 1.55 0.00 0.00 64.86 64.22 2kk7 h ILE 37 Cb 0.74 2.10 -0.02 0.00 -0.27 0.00 0.00 36.82 39.38 2kk7 h ILE 37 CO -0.04 0.58 -0.09 -0.07 -1.05 0.00 0.00 178.15 177.48 2kk7 h LEU 38 N 0.00 0.76 0.00 0.16 -0.00 -0.41 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 57.39 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 0.88 -1.70 -0.62 -0.00 0.00 0.00 178.44 177.08 2kk7 n GLU 39 N -4.17 0.63 -0.01 1.13 1.02 -1.16 -3.05 120.64 115.02 2kk7 n GLU 39 Ca 0.02 0.25 -0.16 0.00 -0.02 0.00 0.00 57.16 57.25 2kk7 n GLU 39 Cb 0.35 -1.77 -0.12 0.00 -0.02 0.00 0.00 31.44 29.88 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 0.22 0.29 3.49 3.64 -0.53 -2.78 116.57 120.90 2kk7 h LYS 40 Ca -0.27 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 58.83 2kk7 h LYS 40 Cb 1.92 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.83 2kk7 h LYS 40 CO 0.07 1.00 -0.14 0.00 -2.27 0.00 0.00 179.45 178.11 2kk7 h ALA 41 N 0.22 -0.39 -0.51 5.00 0.00 -0.38 0.29 119.26 123.49 2kk7 h ALA 41 Ca -0.05 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 41 Cb 1.15 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 2kk7 h ALA 41 CO 0.07 -0.52 0.37 0.87 0.00 0.00 0.00 179.25 180.05 2kk7 h LYS 42 N -0.79 0.00 0.00 0.00 1.79 -1.67 0.36 116.57 116.26 2kk7 h LYS 42 Ca -0.04 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2kk7 h LYS 42 Cb 0.51 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2kk7 h LYS 42 CO 0.07 0.00 -0.12 1.49 -1.08 0.00 0.00 179.45 179.80 2kk7 h GLU 43 N 0.00 0.00 -0.96 3.15 4.22 -1.38 -3.19 114.58 116.43 2kk7 h GLU 43 Ca 0.24 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.89 2kk7 h GLU 43 Cb 0.99 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.15 2kk7 h GLU 43 CO -0.00 0.00 0.61 1.05 -2.18 0.00 0.00 179.01 178.49 2kk7 h GLU 44 N -0.72 0.52 0.05 1.92 4.11 -0.26 0.92 114.58 121.12 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 0.12 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2kk7 h GLU 44 CO 0.00 0.34 -0.02 0.00 0.07 0.00 0.00 179.01 179.40 2kk7 h ALA 45 N 1.62 -0.96 -0.40 1.06 0.00 -0.44 0.23 119.26 120.36 2kk7 h ALA 45 Ca 0.52 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.49 2kk7 h ALA 45 Cb 1.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2kk7 h ALA 45 CO -0.26 -0.96 -0.09 0.93 0.00 0.00 0.00 179.25 178.87 2kk7 h GLU 46 N -0.07 0.01 0.02 0.00 4.39 -1.48 -2.26 114.58 115.19 2kk7 h GLU 46 Ca -0.01 -0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2kk7 h GLU 46 Cb 0.05 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.66 2kk7 h GLU 46 CO 0.01 0.01 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.41 2kk7 h LYS 47 N 0.01 -0.37 -4.24 2.33 1.63 -0.87 -3.37 116.57 111.68 2kk7 h LYS 47 Ca 0.19 0.03 -0.62 0.00 -0.85 0.00 0.00 60.65 59.39 2kk7 h LYS 47 Cb 0.29 0.09 -0.40 0.00 -0.60 0.00 0.00 32.23 31.61 2kk7 h LYS 47 CO -0.40 -0.25 -0.75 1.03 -3.45 0.00 0.00 179.45 175.63 2kk7 s ARG 48 N -6.07 1.27 0.27 1.90 3.00 0.80 -5.07 118.95 115.04 2kk7 s ARG 48 Ca -0.15 -1.41 -0.30 0.00 0.00 0.00 0.00 55.73 53.87 2kk7 s ARG 48 Cb 0.09 -2.66 -0.10 0.00 0.00 0.00 0.00 34.95 32.28 2kk7 s ARG 48 CO 0.66 -0.88 1.43 0.15 0.00 0.00 0.00 175.30 176.67 2kk7 s LYS 49 N 1.25 4.26 0.34 3.54 -0.14 -0.99 -4.30 119.74 123.70 2kk7 s LYS 49 Ca 0.07 2.32 0.05 0.00 -1.36 0.00 0.00 55.97 57.05 2kk7 s LYS 49 Cb -0.18 -3.09 -0.02 0.00 -1.68 0.00 0.00 37.83 32.86 2kk7 s LYS 49 CO -0.13 -0.41 0.34 0.00 -0.76 0.00 0.00 175.35 174.39 2kk7 s ALA 50 N -0.25 1.57 -0.12 5.17 0.00 -1.26 -5.08 121.76 121.80 2kk7 s ALA 50 Ca 0.58 -1.93 0.21 0.00 0.00 0.00 0.00 51.96 50.82 2kk7 s ALA 50 Cb -0.42 1.39 0.45 0.00 0.00 0.00 0.00 23.12 24.54 2kk7 s ALA 50 CO 0.46 -0.70 1.17 -0.85 0.00 0.00 0.00 175.76 175.84 2kk7 n GLU 51 N -0.61 0.97 0.00 0.00 0.00 -1.26 -5.17 120.64 114.57 2kk7 n GLU 51 Ca 0.06 -2.76 0.13 0.00 0.00 0.00 0.00 57.16 54.59 2kk7 n GLU 51 Cb 0.62 -0.84 0.76 0.00 0.00 0.00 0.00 31.44 31.98 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24