#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 -0.14 0.01 3.04 0.00 -1.26 -4.90 120.51 117.26 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 0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.26 0.00 -1.09 0.00 0.31 -1.26 -5.02 118.33 110.02 2kk7 n VAL 3 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2kk7 n VAL 3 Cb 0.00 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.58 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 -2.57 -1.32 -3.04 5.55 4.81 -1.26 -4.90 118.16 115.43 2kk7 n LYS 4 Ca 0.00 0.49 -0.08 0.00 -0.87 0.00 0.00 58.31 57.85 2kk7 n LYS 4 Cb 0.00 -4.55 0.01 0.00 0.02 0.00 0.00 35.03 30.50 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 -0.35 0.00 -3.21 3.14 4.77 -1.26 -5.04 117.00 115.05 2kk7 n LEU 5 Ca -0.03 -1.87 -0.33 0.00 -0.03 0.00 0.00 56.01 53.76 2kk7 n LEU 5 Cb 0.38 2.37 -0.03 0.00 -2.33 0.00 0.00 43.42 43.81 2kk7 n LEU 5 CO 0.05 -0.55 3.03 1.15 -1.33 0.00 0.00 177.39 179.73 2kk7 n MET 6 N -0.38 3.16 -1.32 3.23 0.00 -1.26 -4.74 117.12 115.80 2kk7 n MET 6 Ca -0.04 -1.93 -0.25 0.00 0.00 0.00 0.00 57.70 55.49 2kk7 n MET 6 Cb 0.41 -2.66 -0.09 0.00 0.00 0.00 0.00 33.22 30.88 2kk7 n MET 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2kk7 n GLY 7 N 3.58 3.90 0.25 3.17 0.00 -1.26 -4.55 105.19 110.28 2kk7 n GLY 7 Ca 0.67 -1.56 0.01 0.00 0.00 0.00 0.00 46.02 45.14 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 2.27 1.19 0.00 1.61 2.07 -2.00 -2.02 116.25 119.37 2kk7 h VAL 8 Ca 0.45 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2kk7 h VAL 8 Cb 0.90 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2kk7 h VAL 8 CO 0.87 0.26 -0.35 0.44 0.02 0.00 0.00 177.57 178.81 2kk7 h ASP 9 N 0.35 0.00 0.02 0.57 5.19 -1.98 0.46 116.42 121.04 2kk7 h ASP 9 Ca 0.07 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2kk7 h ASP 9 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2kk7 h ASP 9 CO 0.02 0.35 -0.01 0.11 -3.12 0.00 0.00 179.24 176.59 2kk7 h LYS 10 N 0.00 -0.03 -0.47 3.56 1.79 -1.75 -2.17 116.57 117.50 2kk7 h LYS 10 Ca -0.00 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2kk7 h LYS 10 Cb 0.70 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2kk7 h LYS 10 CO 0.05 0.72 -0.09 -0.84 -1.08 0.00 0.00 179.45 178.21 2kk7 h ILE 11 N -0.87 1.26 0.00 1.86 -0.00 -1.41 0.41 117.51 118.76 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 0.76 0.99 -0.01 0.00 -0.00 0.00 0.00 36.82 38.55 2kk7 h ILE 11 CO 0.00 0.40 -0.39 0.50 -0.00 0.00 0.00 178.15 178.67 2kk7 h LYS 12 N 0.77 0.00 0.00 0.16 3.11 -1.01 -3.01 116.57 116.59 2kk7 h LYS 12 Ca 0.13 0.00 -0.14 0.00 -2.81 0.00 0.00 60.65 57.83 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 -1.13 -2.81 0.00 0.00 179.45 174.49 2kk7 n SER 13 N -3.64 0.76 0.08 4.20 3.41 -0.82 -3.51 113.62 114.11 2kk7 n SER 13 Ca -0.01 0.33 -0.03 0.00 -0.26 0.00 0.00 58.87 58.90 2kk7 n SER 13 Cb 0.49 0.35 -0.01 0.00 -0.26 0.00 0.00 64.21 64.78 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 -1.00 4.33 3.11 -0.06 0.34 116.57 123.09 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 1.50 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 32.71 2kk7 h LYS 14 CO 0.04 -0.13 0.65 0.82 -2.81 0.00 0.00 179.45 178.01 2kk7 h ILE 15 N -0.22 1.12 0.90 2.00 5.03 -1.76 0.51 117.51 125.08 2kk7 h ILE 15 Ca -0.02 -0.41 -0.04 0.00 -0.12 0.00 0.00 64.86 64.26 2kk7 h ILE 15 Cb 0.15 -0.19 0.01 0.00 -3.03 0.00 0.00 36.82 33.76 2kk7 h ILE 15 CO 0.03 0.22 -0.43 -0.07 -0.68 0.00 0.00 178.15 177.22 2kk7 h LEU 16 N 1.20 -1.02 -1.14 1.44 -0.00 -1.59 0.30 115.31 114.50 2kk7 h LEU 16 Ca 0.42 0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 58.31 2kk7 h LEU 16 Cb 0.11 0.26 -0.03 0.00 -0.00 0.00 0.00 40.66 41.00 2kk7 h LEU 16 CO -0.16 -0.68 0.32 0.44 -0.00 0.00 0.00 178.44 178.36 2kk7 h ASP 17 N -1.30 0.82 0.44 -0.43 3.32 -0.16 -2.08 116.42 117.05 2kk7 h ASP 17 Ca -0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.82 2kk7 h ASP 17 Cb 0.92 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2kk7 h ASP 17 CO 0.20 0.70 -0.21 -0.78 -1.72 0.00 0.00 179.24 177.42 2kk7 h ASP 18 N 0.91 -0.50 0.19 6.45 1.82 0.11 -0.47 116.42 124.92 2kk7 h ASP 18 Ca 0.23 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2kk7 h ASP 18 Cb 0.09 0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.18 2kk7 h ASP 18 CO -0.03 -0.19 -0.51 0.00 -1.61 0.00 0.00 179.24 176.89 2kk7 h ALA 19 N -0.40 -0.99 -0.74 -0.78 0.00 -0.29 0.16 119.26 116.21 2kk7 h ALA 19 Ca -0.06 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.85 2kk7 h ALA 19 Cb 0.56 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2kk7 h ALA 19 CO 0.10 -1.12 0.49 1.57 0.00 0.00 0.00 179.25 180.29 2kk7 h LYS 20 N -0.79 0.54 -0.48 0.00 2.10 -1.45 -1.09 116.57 115.40 2kk7 h LYS 20 Ca -0.01 -0.03 -0.08 0.00 -2.00 0.00 0.00 60.65 58.52 2kk7 h LYS 20 Cb 0.77 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.97 2kk7 h LYS 20 CO -0.25 0.36 -0.03 0.00 -2.00 0.00 0.00 179.45 177.53 2kk7 h ALA 21 N 1.64 0.65 -0.91 0.07 0.00 0.08 0.54 119.26 121.32 2kk7 h ALA 21 Ca 0.35 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kk7 h ALA 21 Cb 0.61 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2kk7 h ALA 21 CO -0.12 0.48 0.58 1.49 0.00 0.00 0.00 179.25 181.67 2kk7 h GLU 22 N 0.72 1.22 0.00 0.00 4.81 0.55 0.23 114.58 122.11 2kk7 h GLU 22 Ca 0.13 -0.09 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2kk7 h GLU 22 Cb 0.55 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 2kk7 h GLU 22 CO 0.03 0.83 -0.14 0.00 -0.73 0.00 0.00 179.01 179.00 2kk7 h ALA 23 N 1.32 0.91 0.00 2.92 0.00 -1.30 -2.47 119.26 120.64 2kk7 h ALA 23 Ca 0.33 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2kk7 h ALA 23 Cb -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2kk7 h ALA 23 CO -0.07 0.15 -0.98 -0.91 0.00 0.00 0.00 179.25 177.44 2kk7 h ASN 24 N 0.00 0.00 0.97 0.00 2.35 -0.06 -2.96 115.58 115.88 2kk7 h ASN 24 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2kk7 h ASN 24 Cb 1.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.47 2kk7 h ASN 24 CO 0.02 0.65 -1.02 1.17 -1.65 0.00 0.00 177.43 176.59 2kk7 n LYS 25 N -3.12 0.60 0.05 0.81 3.00 0.75 -3.52 118.16 116.73 2kk7 n LYS 25 Ca -0.04 0.12 -0.02 0.00 -0.00 0.00 0.00 58.31 58.37 2kk7 n LYS 25 Cb 0.83 -1.82 -0.07 0.00 0.00 0.00 0.00 35.03 33.97 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 0.81 0.03 3.15 6.09 -1.52 -2.40 117.51 123.67 2kk7 h ILE 26 Ca 0.00 -2.36 -0.22 0.00 -1.37 0.00 0.00 64.86 60.91 2kk7 h ILE 26 Cb 1.00 2.30 -0.02 0.00 0.47 0.00 0.00 36.82 40.57 2kk7 h ILE 26 CO 0.00 0.46 -1.01 0.16 -3.07 0.00 0.00 178.15 174.69 2kk7 h ILE 27 N 0.00 1.59 0.00 2.19 -0.00 -1.64 -2.89 117.51 116.75 2kk7 h ILE 27 Ca -0.12 -3.06 -0.11 0.00 -0.00 0.00 0.00 64.86 61.57 2kk7 h ILE 27 Cb 1.64 2.74 -0.02 0.00 -0.00 0.00 0.00 36.82 41.18 2kk7 h ILE 27 CO 0.07 0.88 -0.61 -1.28 -0.00 0.00 0.00 178.15 177.21 2kk7 h SER 28 N 0.05 0.00 -0.01 2.16 0.87 -1.67 -2.93 113.55 112.01 2kk7 h SER 28 Ca -0.05 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.86 2kk7 h SER 28 Cb 1.72 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2kk7 h SER 28 CO 0.15 1.18 0.05 -0.33 -0.53 0.00 0.00 176.83 177.35 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.39 -1.58 -0.07 114.58 118.56 2kk7 h GLU 29 Ca -0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.54 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 -0.10 0.00 -0.03 0.00 -1.16 0.00 0.00 179.01 177.72 2kk7 h ALA 30 N 1.92 0.00 -0.93 3.43 0.00 -1.62 -3.08 119.26 118.98 2kk7 h ALA 30 Ca 0.01 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.06 2kk7 h ALA 30 Cb 0.10 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2kk7 h ALA 30 CO -0.00 0.03 0.66 1.05 0.00 0.00 0.00 179.25 180.99 2kk7 h GLU 31 N -0.16 0.07 0.00 0.00 4.11 -1.47 0.26 114.58 117.39 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 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2kk7 h GLU 31 CO 0.00 0.05 0.00 0.00 0.07 0.00 0.00 179.01 179.13 2kk7 n ALA 32 N -2.68 -0.26 -0.15 1.06 0.00 -0.05 -1.74 120.51 116.69 2kk7 n ALA 32 Ca 0.20 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.82 2kk7 n ALA 32 Cb 0.95 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.96 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 0.29 0.33 0.00 4.39 -1.39 -0.27 114.58 117.93 2kk7 h GLU 33 Ca 0.00 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2kk7 h GLU 33 Cb 0.00 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 2kk7 h GLU 33 CO 0.00 0.19 -0.16 -0.22 -1.16 0.00 0.00 179.01 177.67 2kk7 h LYS 34 N 0.30 -0.42 0.00 2.33 3.64 -0.54 0.25 116.57 122.13 2kk7 h LYS 34 Ca 0.37 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 2kk7 h LYS 34 Cb 1.02 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2kk7 h LYS 34 CO -0.10 -0.28 0.07 0.00 -2.27 0.00 0.00 179.45 176.87 2kk7 h ALA 35 N -1.75 1.06 0.00 5.00 0.00 -1.04 0.43 119.26 122.97 2kk7 h ALA 35 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2kk7 h ALA 35 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2kk7 h ALA 35 CO 0.07 -0.06 -0.22 0.87 0.00 0.00 0.00 179.25 179.91 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 1.57 -0.82 -3.18 116.57 114.14 2kk7 h LYS 36 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2kk7 h LYS 36 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2kk7 h LYS 36 CO 0.00 0.97 -0.69 -0.84 -0.57 0.00 0.00 179.45 178.32 2kk7 h ILE 37 N -1.00 1.41 -0.67 1.86 3.07 0.16 0.28 117.51 122.62 2kk7 h ILE 37 Ca -0.06 -2.43 -0.07 0.00 1.55 0.00 0.00 64.86 63.85 2kk7 h ILE 37 Cb 1.03 2.34 -0.03 0.00 -0.27 0.00 0.00 36.82 39.89 2kk7 h ILE 37 CO -0.04 0.68 0.16 -0.07 -1.05 0.00 0.00 178.15 177.83 2kk7 h LEU 38 N 0.00 1.00 0.03 0.16 -0.00 -0.31 0.41 115.31 116.60 2kk7 h LEU 38 Ca -0.01 -0.21 -0.30 0.00 -0.00 0.00 0.00 57.88 57.36 2kk7 h LEU 38 Cb 1.29 -0.26 -0.04 0.00 -0.00 0.00 0.00 40.66 41.64 2kk7 h LEU 38 CO 0.09 0.96 -1.74 -0.33 -0.00 0.00 0.00 178.44 177.43 2kk7 h GLU 39 N 1.01 0.06 -0.07 1.13 4.39 -1.54 -2.97 114.58 116.59 2kk7 h GLU 39 Ca 0.21 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.74 2kk7 h GLU 39 Cb 0.36 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2kk7 h GLU 39 CO 0.00 0.66 -0.22 -0.22 -1.16 0.00 0.00 179.01 178.07 2kk7 h LYS 40 N 0.02 0.27 0.17 2.33 3.64 -0.86 -2.46 116.57 119.67 2kk7 h LYS 40 Ca -0.30 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2kk7 h LYS 40 Cb 2.01 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2kk7 h LYS 40 CO 0.09 0.82 -0.08 0.00 -2.27 0.00 0.00 179.45 178.01 2kk7 h ALA 41 N 0.45 -0.23 -0.34 5.00 0.00 -0.35 0.66 119.26 124.44 2kk7 h ALA 41 Ca -0.01 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.78 2kk7 h ALA 41 Cb 0.85 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2kk7 h ALA 41 CO 0.05 -0.37 0.33 -0.22 0.00 0.00 0.00 179.25 179.03 2kk7 h LYS 42 N -0.74 0.00 0.00 0.00 3.64 -1.64 0.36 116.57 118.20 2kk7 h LYS 42 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 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 0.04 0.00 -0.18 1.49 -2.27 0.00 0.00 179.45 178.53 2kk7 h GLU 43 N 0.00 0.00 -0.97 1.90 4.81 -1.36 -2.87 114.58 116.09 2kk7 h GLU 43 Ca 0.16 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 59.57 2kk7 h GLU 43 Cb 0.81 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.10 2kk7 h GLU 43 CO -0.00 0.00 0.61 1.05 -0.73 0.00 0.00 179.01 179.94 2kk7 h GLU 44 N -0.67 0.70 -0.31 1.92 4.11 -0.71 0.11 114.58 119.75 2kk7 h GLU 44 Ca 0.00 -0.04 -0.17 0.00 0.07 0.00 0.00 59.36 59.22 2kk7 h GLU 44 Cb 0.18 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2kk7 h GLU 44 CO 0.00 0.47 -0.48 0.00 0.07 0.00 0.00 179.01 179.07 2kk7 h ALA 45 N 1.61 0.57 0.01 1.06 0.00 -0.45 0.31 119.26 122.36 2kk7 h ALA 45 Ca 0.52 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2kk7 h ALA 45 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2kk7 h ALA 45 CO -0.29 0.68 -0.00 0.93 0.00 0.00 0.00 179.25 180.56 2kk7 h GLU 46 N 0.66 -0.01 -0.16 0.00 5.08 -0.79 -1.33 114.58 118.03 2kk7 h GLU 46 Ca 0.03 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2kk7 h GLU 46 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2kk7 h GLU 46 CO 0.11 0.31 -0.27 1.57 -1.00 0.00 0.00 179.01 179.72 2kk7 h LYS 47 N -0.33 0.47 -1.95 2.33 2.10 -0.92 -3.25 116.57 115.02 2kk7 h LYS 47 Ca -0.00 -0.29 -0.74 0.00 -2.00 0.00 0.00 60.65 57.62 2kk7 h LYS 47 Cb 0.33 0.03 -0.26 0.00 -0.90 0.00 0.00 32.23 31.43 2kk7 h LYS 47 CO 0.00 0.89 1.00 0.54 -2.00 0.00 0.00 179.45 179.88 2kk7 n ARG 48 N -4.40 2.71 -1.58 0.07 1.74 0.11 -5.02 116.66 110.29 2kk7 n ARG 48 Ca -0.06 -3.40 -0.39 0.00 -0.77 0.00 0.00 57.85 53.23 2kk7 n ARG 48 Cb 0.46 -2.26 0.04 0.00 -1.02 0.00 0.00 32.46 29.68 2kk7 n ARG 48 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2kk7 n LYS 49 N -0.43 0.94 -3.93 5.56 5.02 -0.50 -4.71 118.16 120.11 2kk7 n LYS 49 Ca 0.54 0.35 -0.35 0.00 -2.02 0.00 0.00 58.31 56.83 2kk7 n LYS 49 Cb 0.28 -2.02 -0.14 0.00 -0.02 0.00 0.00 35.03 33.13 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 -1.49 2.86 -0.54 7.82 0.00 -1.26 -4.99 121.76 124.16 2kk7 s ALA 50 Ca 0.70 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.52 2kk7 s ALA 50 Cb -0.47 -1.73 0.49 0.00 0.00 0.00 0.00 23.12 21.41 2kk7 s ALA 50 CO 0.52 -0.40 1.96 -0.85 0.00 0.00 0.00 175.76 176.99 2kk7 n GLU 51 N 4.74 2.40 0.00 0.00 0.28 -1.26 -5.23 120.64 121.56 2kk7 n GLU 51 Ca -0.18 -2.91 0.00 0.00 -0.16 0.00 0.00 57.16 53.91 2kk7 n GLU 51 Cb 0.51 -2.14 0.00 0.00 1.43 0.00 0.00 31.44 31.24 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08