#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 0.05 -5.12 0.00 -1.26 -4.95 120.51 109.23 2kk7 n ALA 2 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2kk7 n ALA 2 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 1.60 0.06 0.00 2.07 -2.04 -3.22 116.25 114.72 2kk7 h VAL 3 Ca 0.00 -3.32 0.00 0.00 0.82 0.00 0.00 66.70 64.20 2kk7 h VAL 3 Cb 0.00 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2kk7 h VAL 3 CO 0.00 0.91 -0.15 0.50 0.02 0.00 0.00 177.57 178.85 2kk7 h LYS 4 N 0.00 -0.22 0.00 1.57 1.63 -2.01 -3.18 116.57 114.36 2kk7 h LYS 4 Ca -0.05 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2kk7 h LYS 4 Cb 1.81 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.49 2kk7 h LYS 4 CO 0.13 -0.15 0.00 1.28 -3.45 0.00 0.00 179.45 177.26 2kk7 n LEU 5 N -3.29 0.09 -4.58 5.20 7.99 -1.26 -4.04 117.00 117.11 2kk7 n LEU 5 Ca -0.03 0.74 -0.30 0.00 -0.01 0.00 0.00 56.01 56.41 2kk7 n LEU 5 Cb 0.12 -0.27 -0.05 0.00 -0.11 0.00 0.00 43.42 43.11 2kk7 n LEU 5 CO 0.05 -0.27 1.55 -0.04 -1.51 0.00 0.00 177.39 177.18 2kk7 s MET 6 N -1.98 2.72 -0.41 3.23 -1.94 -1.22 -4.78 119.30 114.93 2kk7 s MET 6 Ca 0.00 -1.20 -0.02 0.00 -1.71 0.00 0.00 55.69 52.75 2kk7 s MET 6 Cb 0.00 -5.27 0.18 0.00 2.01 0.00 0.00 34.83 31.75 2kk7 s MET 6 CO 0.00 -3.67 2.29 0.41 -0.01 0.00 0.00 175.02 174.04 2kk7 n GLY 7 N 5.86 4.37 0.28 -0.03 0.00 -1.20 -4.55 105.19 109.93 2kk7 n GLY 7 Ca 0.45 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 45.01 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 1.37 1.09 0.00 1.61 2.07 -1.86 -1.06 116.25 119.47 2kk7 h VAL 8 Ca 0.36 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2kk7 h VAL 8 Cb 0.82 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 2kk7 h VAL 8 CO 0.89 0.10 -0.35 0.44 0.02 0.00 0.00 177.57 178.67 2kk7 h ASP 9 N 0.36 0.00 0.02 0.57 5.19 -1.95 0.57 116.42 121.18 2kk7 h ASP 9 Ca 0.09 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2kk7 h ASP 9 Cb 0.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.54 2kk7 h ASP 9 CO -0.01 0.35 -0.01 0.50 -3.12 0.00 0.00 179.24 176.95 2kk7 h LYS 10 N 0.00 -0.02 -0.47 3.56 3.64 -1.58 -2.17 116.57 119.53 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2kk7 h LYS 10 Cb 0.68 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2kk7 h LYS 10 CO 0.05 0.73 -0.08 -0.84 -2.27 0.00 0.00 179.45 177.04 2kk7 h ILE 11 N -0.87 1.26 0.00 2.00 -0.00 -1.39 0.40 117.51 118.90 2kk7 h ILE 11 Ca -0.00 -1.15 -0.08 0.00 -0.00 0.00 0.00 64.86 63.62 2kk7 h ILE 11 Cb 0.77 0.98 -0.01 0.00 -0.00 0.00 0.00 36.82 38.56 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 0.76 0.00 0.00 0.16 3.11 -0.99 -3.02 116.57 116.60 2kk7 h LYS 12 Ca 0.13 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.83 2kk7 h LYS 12 Cb 0.57 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.78 2kk7 h LYS 12 CO 0.04 0.40 -1.42 0.45 -2.81 0.00 0.00 179.45 176.10 2kk7 n SER 13 N -3.63 0.79 0.08 4.20 2.88 -0.81 -3.48 113.62 113.64 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 0.50 0.31 -0.02 0.00 -0.75 0.00 0.00 64.21 64.26 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 -0.21 -0.93 -1.46 3.11 -0.08 0.32 116.57 117.32 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 0.00 179.45 177.95 2kk7 h ILE 15 N -0.23 1.10 0.88 2.00 5.03 -1.76 0.52 117.51 125.04 2kk7 h ILE 15 Ca -0.02 -0.38 -0.04 0.00 -0.12 0.00 0.00 64.86 64.29 2kk7 h ILE 15 Cb 0.17 -0.11 0.01 0.00 -3.03 0.00 0.00 36.82 33.85 2kk7 h ILE 15 CO 0.04 0.20 -0.42 0.25 -0.68 0.00 0.00 178.15 177.54 2kk7 h LEU 16 N 1.12 -1.00 -1.13 1.44 7.12 -1.59 0.30 115.31 121.57 2kk7 h LEU 16 Ca 0.39 0.03 -0.02 0.00 0.13 0.00 0.00 57.88 58.40 2kk7 h LEU 16 Cb 0.10 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 0.31 -0.78 -0.13 0.00 0.00 178.44 177.01 2kk7 h ASP 17 N -1.25 0.83 0.64 1.25 1.82 -0.19 0.05 116.42 119.56 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 0.91 -0.21 0.01 0.00 0.68 0.00 0.00 39.33 40.71 2kk7 h ASP 17 CO 0.20 0.70 -0.31 -0.78 -1.61 0.00 0.00 179.24 177.44 2kk7 h ASP 18 N 0.91 -0.73 -0.80 2.28 3.58 0.14 -1.05 116.42 120.75 2kk7 h ASP 18 Ca 0.22 -0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.70 2kk7 h ASP 18 Cb 0.10 0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.29 2kk7 h ASP 18 CO -0.03 -0.38 0.53 0.00 -2.88 0.00 0.00 179.24 176.47 2kk7 h ALA 19 N -0.91 1.55 -0.19 -0.78 0.00 -0.33 -1.71 119.26 116.90 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 0.70 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2kk7 h ALA 19 CO 0.14 0.35 0.08 0.87 0.00 0.00 0.00 179.25 180.69 2kk7 h LYS 20 N 0.95 0.28 -0.96 0.00 1.79 -0.93 -1.64 116.57 116.07 2kk7 h LYS 20 Ca 0.33 -0.05 -0.00 0.00 -2.18 0.00 0.00 60.65 58.74 2kk7 h LYS 20 Cb 0.11 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.67 2kk7 h LYS 20 CO -0.10 0.35 0.59 0.00 -1.08 0.00 0.00 179.45 179.20 2kk7 h ALA 21 N 0.92 1.22 -0.55 3.86 0.00 -0.68 0.20 119.26 124.22 2kk7 h ALA 21 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2kk7 h ALA 21 Cb 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2kk7 h ALA 21 CO -0.01 0.67 0.08 1.49 0.00 0.00 0.00 179.25 181.49 2kk7 h GLU 22 N 1.32 0.88 0.00 0.00 4.81 -1.12 0.25 114.58 120.73 2kk7 h GLU 22 Ca 0.34 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2kk7 h GLU 22 Cb -0.07 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.19 2kk7 h GLU 22 CO -0.07 0.83 -0.12 0.00 -0.73 0.00 0.00 179.01 178.92 2kk7 h ALA 23 N 1.25 0.94 0.00 2.92 0.00 -0.73 -1.69 119.26 121.96 2kk7 h ALA 23 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 2kk7 h ALA 23 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2kk7 h ALA 23 CO 0.01 0.00 -1.27 0.09 0.00 0.00 0.00 179.25 178.08 2kk7 n ASN 24 N -3.02 0.83 -0.02 0.00 3.02 0.64 -3.62 115.26 113.08 2kk7 n ASN 24 Ca 0.04 0.35 -0.16 0.00 -0.03 0.00 0.00 54.58 54.77 2kk7 n ASN 24 Cb 0.53 0.32 -0.14 0.00 -0.61 0.00 0.00 39.78 39.88 2kk7 n ASN 24 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2kk7 n LYS 25 N -2.79 0.71 0.29 3.52 0.00 0.85 -3.31 118.16 117.42 2kk7 n LYS 25 Ca -0.06 0.24 0.18 0.00 0.00 0.00 0.00 58.31 58.67 2kk7 n LYS 25 Cb 0.72 -1.70 0.76 0.00 0.00 0.00 0.00 35.03 34.81 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 0.04 0.00 0.04 3.15 6.09 -1.47 0.27 117.51 125.62 2kk7 h ILE 26 Ca -0.41 -0.44 -0.31 0.00 -1.37 0.00 0.00 64.86 62.33 2kk7 h ILE 26 Cb 2.03 1.44 -0.04 0.00 0.47 0.00 0.00 36.82 40.71 2kk7 h ILE 26 CO 0.06 0.00 -1.80 2.30 -3.07 0.00 0.00 178.15 175.65 2kk7 n ILE 27 N -3.08 1.66 -0.08 2.19 -6.64 -1.24 -3.42 119.36 108.75 2kk7 n ILE 27 Ca 0.00 -0.76 -0.16 0.00 -1.77 0.00 0.00 62.75 60.06 2kk7 n ILE 27 Cb 0.27 -1.23 -0.11 0.00 -1.44 0.00 0.00 39.64 37.13 2kk7 n ILE 27 CO 0.00 0.00 0.00 -1.28 -1.77 0.00 0.00 176.55 173.50 2kk7 h SER 28 N 0.02 0.00 0.15 7.28 0.87 -1.50 -2.86 113.55 117.51 2kk7 h SER 28 Ca -0.33 -0.70 -0.00 0.00 -1.23 0.00 0.00 61.79 59.53 2kk7 h SER 28 Cb 2.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.98 2kk7 h SER 28 CO 0.08 1.16 -0.02 -0.33 -0.53 0.00 0.00 176.83 177.20 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.39 -0.68 -0.60 114.58 118.93 2kk7 h GLU 29 Ca -0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2kk7 h GLU 29 Cb 1.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2kk7 h GLU 29 CO -0.09 0.02 -0.03 0.00 -1.16 0.00 0.00 179.01 177.75 2kk7 h ALA 30 N 1.98 0.00 -0.75 3.43 0.00 -1.67 -3.18 119.26 119.07 2kk7 h ALA 30 Ca -0.00 -0.09 0.22 0.00 0.00 0.00 0.00 54.91 55.04 2kk7 h ALA 30 Cb 0.10 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2kk7 h ALA 30 CO 0.00 0.03 0.57 1.05 0.00 0.00 0.00 179.25 180.91 2kk7 h GLU 31 N -0.24 0.00 0.02 0.00 -0.00 -1.50 0.29 114.58 113.15 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 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.78 2kk7 h GLU 31 CO 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 179.01 179.00 2kk7 h ALA 32 N 1.56 -0.74 0.00 1.06 0.00 -1.25 0.27 119.26 120.15 2kk7 h ALA 32 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2kk7 h ALA 32 Cb 1.50 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2kk7 h ALA 32 CO -0.00 -0.74 -0.04 1.05 0.00 0.00 0.00 179.25 179.52 2kk7 h GLU 33 N -0.04 0.00 0.28 0.00 4.11 -1.46 -1.72 114.58 115.76 2kk7 h GLU 33 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 2kk7 h GLU 33 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2kk7 h GLU 33 CO 0.01 0.04 -0.14 -0.22 0.07 0.00 0.00 179.01 178.77 2kk7 h LYS 34 N 0.00 -0.37 0.00 1.06 3.64 -0.44 -1.82 116.57 118.65 2kk7 h LYS 34 Ca -0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2kk7 h LYS 34 Cb 0.08 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2kk7 h LYS 34 CO 0.00 -0.12 0.00 0.00 -2.27 0.00 0.00 179.45 177.07 2kk7 h ALA 35 N -0.84 1.00 0.03 5.00 0.00 -0.28 0.38 119.26 124.55 2kk7 h ALA 35 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2kk7 h ALA 35 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2kk7 h ALA 35 CO 0.06 -0.00 -0.55 0.87 0.00 0.00 0.00 179.25 179.63 2kk7 h LYS 36 N 0.00 0.06 -0.00 0.00 1.57 -1.31 -3.16 116.57 113.73 2kk7 h LYS 36 Ca 0.00 -0.11 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 2kk7 h LYS 36 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2kk7 h LYS 36 CO 0.00 1.05 -0.75 -0.84 -0.57 0.00 0.00 179.45 178.34 2kk7 h ILE 37 N -0.84 1.52 -0.42 1.86 3.07 -0.76 0.74 117.51 122.67 2kk7 h ILE 37 Ca -0.13 -2.52 -0.08 0.00 1.55 0.00 0.00 64.86 63.68 2kk7 h ILE 37 Cb 1.24 2.36 -0.02 0.00 -0.27 0.00 0.00 36.82 40.13 2kk7 h ILE 37 CO -0.02 0.72 -0.08 -0.07 -1.05 0.00 0.00 178.15 177.65 2kk7 h LEU 38 N 0.03 0.72 0.01 0.16 4.07 -0.41 0.45 115.31 120.33 2kk7 h LEU 38 Ca -0.01 -0.20 -0.30 0.00 0.08 0.00 0.00 57.88 57.46 2kk7 h LEU 38 Cb 1.33 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 42.83 2kk7 h LEU 38 CO 0.10 0.83 -1.73 -0.62 -1.08 0.00 0.00 178.44 175.95 2kk7 n GLU 39 N -4.19 0.64 -0.02 1.13 1.02 -1.19 -2.89 120.64 115.13 2kk7 n GLU 39 Ca 0.02 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.30 2kk7 n GLU 39 Cb 0.34 -1.79 -0.11 0.00 -0.02 0.00 0.00 31.44 29.85 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 0.18 0.21 3.49 3.64 -0.76 -2.83 116.57 120.50 2kk7 h LYS 40 Ca -0.29 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 2kk7 h LYS 40 Cb 2.02 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.90 2kk7 h LYS 40 CO 0.08 0.94 -0.10 0.00 -2.27 0.00 0.00 179.45 178.10 2kk7 h ALA 41 N 0.25 -0.28 -0.70 5.00 0.00 -0.28 0.26 119.26 123.51 2kk7 h ALA 41 Ca -0.03 -0.20 0.19 0.00 0.00 0.00 0.00 54.91 54.86 2kk7 h ALA 41 Cb 1.03 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2kk7 h ALA 41 CO 0.05 -0.44 0.49 -0.22 0.00 0.00 0.00 179.25 179.13 2kk7 h LYS 42 N -0.71 0.11 0.00 0.00 3.11 -1.64 0.39 116.57 117.82 2kk7 h LYS 42 Ca -0.03 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 2kk7 h LYS 42 Cb 0.49 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.70 2kk7 h LYS 42 CO 0.05 0.07 -0.13 0.93 -2.81 0.00 0.00 179.45 177.56 2kk7 h GLU 43 N 0.11 0.00 -1.03 1.90 5.08 -1.40 -2.46 114.58 116.78 2kk7 h GLU 43 Ca 0.34 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.96 2kk7 h GLU 43 Cb 1.18 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.35 2kk7 h GLU 43 CO -0.04 0.00 0.68 1.05 -1.00 0.00 0.00 179.01 179.70 2kk7 h GLU 44 N -0.61 0.31 0.10 2.33 4.11 -0.34 0.15 114.58 120.63 2kk7 h GLU 44 Ca 0.00 -0.02 -0.29 0.00 0.07 0.00 0.00 59.36 59.12 2kk7 h GLU 44 Cb 0.13 -0.07 0.03 0.00 0.50 0.00 0.00 28.75 29.34 2kk7 h GLU 44 CO 0.00 0.21 -1.21 0.00 0.07 0.00 0.00 179.01 178.08 2kk7 h ALA 45 N 1.59 0.03 -0.17 1.06 0.00 -0.38 0.24 119.26 121.64 2kk7 h ALA 45 Ca 0.56 -0.76 0.02 0.00 0.00 0.00 0.00 54.91 54.73 2kk7 h ALA 45 Cb 1.56 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.42 2kk7 h ALA 45 CO -0.22 0.70 0.04 0.93 0.00 0.00 0.00 179.25 180.70 2kk7 h GLU 46 N 0.30 0.11 0.00 0.00 5.08 -0.26 -3.31 114.58 116.50 2kk7 h GLU 46 Ca -0.17 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2kk7 h GLU 46 Cb 1.87 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.09 2kk7 h GLU 46 CO 0.23 0.07 -0.32 0.87 -1.00 0.00 0.00 179.01 178.87 2kk7 h LYS 47 N 0.11 0.00 -4.50 2.33 6.56 -1.33 -3.51 116.57 116.23 2kk7 h LYS 47 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.67 2kk7 h LYS 47 Cb 0.06 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 31.66 2kk7 h LYS 47 CO -0.09 0.32 -1.12 -2.13 -2.06 0.00 0.00 179.45 174.36 2kk7 n ARG 48 N -4.66 -4.19 -0.09 3.15 0.00 0.86 -4.96 116.66 106.78 2kk7 n ARG 48 Ca -0.08 3.17 0.03 0.00 -0.00 0.00 0.00 57.85 60.97 2kk7 n ARG 48 Cb 0.26 -4.30 0.08 0.00 0.00 0.00 0.00 32.46 28.49 2kk7 n ARG 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kk7 n LYS 49 N 1.51 2.42 -3.66 -0.14 5.02 -1.26 -5.02 118.16 117.02 2kk7 n LYS 49 Ca -0.19 -1.66 -0.22 0.00 -2.02 0.00 0.00 58.31 54.21 2kk7 n LYS 49 Cb 0.30 -1.15 -0.03 0.00 -0.02 0.00 0.00 35.03 34.13 2kk7 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2kk7 s ALA 50 N -0.92 4.11 0.14 7.82 0.00 -1.26 -5.04 121.76 126.61 2kk7 s ALA 50 Ca 0.12 -1.81 -0.18 0.00 0.00 0.00 0.00 51.96 50.09 2kk7 s ALA 50 Cb 0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 2kk7 s ALA 50 CO 0.09 -0.29 1.75 0.93 0.00 0.00 0.00 175.76 178.24 2kk7 h GLU 51 N 0.98 0.21 -0.01 0.00 5.08 -2.05 -3.55 114.58 115.25 2kk7 h GLU 51 Ca -0.40 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2kk7 h GLU 51 Cb 1.27 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2kk7 h GLU 51 CO 0.58 0.14 0.00 -0.89 -1.00 0.00 0.00 179.01 177.84