#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 3.04 0.00 -1.26 -4.95 120.51 117.39 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 -0.11 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 1.56 -0.83 0.00 2.07 -2.05 -3.28 116.25 113.71 2kk7 h VAL 3 Ca 0.00 -3.26 0.23 0.00 0.82 0.00 0.00 66.70 64.49 2kk7 h VAL 3 Cb 0.00 2.77 -0.04 0.00 -1.52 0.00 0.00 31.29 32.50 2kk7 h VAL 3 CO 0.00 0.89 0.59 0.50 0.02 0.00 0.00 177.57 179.56 2kk7 h LYS 4 N 0.00 0.08 0.00 1.57 3.64 -2.00 -2.21 116.57 117.64 2kk7 h LYS 4 Ca -0.04 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2kk7 h LYS 4 Cb 1.78 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.58 2kk7 h LYS 4 CO 0.12 0.05 0.00 1.28 -2.27 0.00 0.00 179.45 178.63 2kk7 n LEU 5 N -4.34 0.00 0.00 5.20 7.99 -1.24 -4.23 117.00 120.38 2kk7 n LEU 5 Ca 0.17 0.82 0.00 0.00 -0.01 0.00 0.00 56.01 56.99 2kk7 n LEU 5 Cb 0.84 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.84 2kk7 n LEU 5 CO 0.37 -0.32 0.37 0.23 -1.51 0.00 0.00 177.39 176.53 2kk7 n MET 6 N -1.56 0.00 -1.22 3.23 2.81 -1.09 -4.95 117.12 114.34 2kk7 n MET 6 Ca 0.00 0.28 0.00 0.00 -1.81 0.00 0.00 57.70 56.17 2kk7 n MET 6 Cb 0.00 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 2kk7 n MET 6 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2kk7 n GLY 7 N -0.76 0.80 0.29 3.03 0.00 -0.85 -4.96 105.19 102.74 2kk7 n GLY 7 Ca 0.00 -0.65 0.05 0.00 0.00 0.00 0.00 46.02 45.41 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 1.09 0.00 1.61 2.07 -1.92 -1.03 116.25 118.06 2kk7 h VAL 8 Ca 0.00 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2kk7 h VAL 8 Cb 0.53 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2kk7 h VAL 8 CO 0.00 0.09 -0.35 0.44 0.02 0.00 0.00 177.57 177.77 2kk7 h ASP 9 N 0.37 0.00 0.02 0.57 3.32 -1.95 0.54 116.42 119.30 2kk7 h ASP 9 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2kk7 h ASP 9 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 2kk7 h ASP 9 CO -0.02 0.35 -0.01 0.50 -1.72 0.00 0.00 179.24 178.35 2kk7 h LYS 10 N 0.00 -0.02 -0.47 3.56 3.64 -1.61 -2.18 116.57 119.48 2kk7 h LYS 10 Ca -0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 2kk7 h LYS 10 Cb 0.69 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.50 2kk7 h LYS 10 CO 0.05 0.73 -0.09 -0.84 -2.27 0.00 0.00 179.45 177.03 2kk7 h ILE 11 N -0.87 1.26 0.00 2.00 -0.00 -1.39 0.40 117.51 118.91 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 0.77 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 -0.38 0.50 -0.00 0.00 0.00 178.15 178.68 2kk7 h LYS 12 N 0.77 0.00 0.00 0.16 3.11 -1.00 -3.01 116.57 116.61 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 31.80 2kk7 h LYS 12 CO 0.04 0.38 -1.44 0.45 -2.81 0.00 0.00 179.45 176.07 2kk7 n SER 13 N -3.63 0.78 0.08 4.20 2.88 -0.82 -3.51 113.62 113.59 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 64.26 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 -0.20 -0.98 -1.46 3.11 -0.07 0.34 116.57 117.31 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 1.52 0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 32.73 2kk7 h LYS 14 CO 0.04 -0.13 0.63 0.82 -2.81 0.00 0.00 179.45 178.00 2kk7 h ILE 15 N -0.22 1.10 0.93 2.00 5.03 -1.76 0.51 117.51 125.10 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 0.16 -0.17 0.01 0.00 -3.03 0.00 0.00 36.82 33.79 2kk7 h ILE 15 CO 0.03 0.21 -0.44 -0.07 -0.68 0.00 0.00 178.15 177.20 2kk7 h LEU 16 N 1.17 -1.05 -1.19 1.44 -0.00 -1.59 0.29 115.31 114.38 2kk7 h LEU 16 Ca 0.42 0.04 -0.02 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 0.33 0.44 -0.00 0.00 0.00 178.44 178.34 2kk7 h ASP 17 N -1.33 0.80 0.60 -0.43 5.19 -0.15 -0.55 116.42 120.55 2kk7 h ASP 17 Ca -0.13 -0.07 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 2kk7 h ASP 17 Cb 0.95 -0.20 0.01 0.00 0.18 0.00 0.00 39.33 40.27 2kk7 h ASP 17 CO 0.21 0.66 -0.29 -0.78 -3.12 0.00 0.00 179.24 175.92 2kk7 h ASP 18 N 0.90 -0.68 -0.41 6.45 3.58 0.12 0.17 116.42 126.55 2kk7 h ASP 18 Ca 0.23 -0.03 0.05 0.00 0.42 0.00 0.00 57.03 57.70 2kk7 h ASP 18 Cb 0.05 0.18 -0.05 0.00 1.72 0.00 0.00 39.33 41.23 2kk7 h ASP 18 CO -0.03 -0.34 0.13 0.00 -2.88 0.00 0.00 179.24 176.12 2kk7 h ALA 19 N -0.83 0.48 -0.73 -0.78 0.00 -0.33 0.46 119.26 117.54 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 0.67 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 0.26 0.87 0.00 0.00 0.00 179.25 180.25 2kk7 h LYS 20 N 0.29 1.10 -0.62 0.00 6.56 -1.11 -2.54 116.57 120.24 2kk7 h LYS 20 Ca 0.19 -0.21 -0.07 0.00 -1.06 0.00 0.00 60.65 59.50 2kk7 h LYS 20 Cb 0.20 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.66 2kk7 h LYS 20 CO -0.21 0.91 0.11 0.00 -2.06 0.00 0.00 179.45 178.20 2kk7 h ALA 21 N 1.21 0.82 -0.94 3.86 0.00 0.11 0.69 119.26 125.02 2kk7 h ALA 21 Ca 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kk7 h ALA 21 Cb 0.25 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2kk7 h ALA 21 CO -0.01 0.58 0.58 1.49 0.00 0.00 0.00 179.25 181.88 2kk7 h GLU 22 N 0.94 1.27 0.00 0.00 4.81 -0.64 0.26 114.58 121.21 2kk7 h GLU 22 Ca 0.19 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 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 0.88 -0.23 0.00 -0.73 0.00 0.00 179.01 178.94 2kk7 h ALA 23 N 1.32 0.86 0.00 2.92 0.00 -1.24 -2.52 119.26 120.60 2kk7 h ALA 23 Ca 0.34 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2kk7 h ALA 23 Cb -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2kk7 h ALA 23 CO -0.07 0.25 -0.94 -0.91 0.00 0.00 0.00 179.25 177.59 2kk7 h ASN 24 N 0.00 0.00 0.97 0.00 2.35 -0.08 -2.95 115.58 115.87 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 1.15 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.52 2kk7 h ASN 24 CO 0.03 0.59 -1.02 1.17 -1.65 0.00 0.00 177.43 176.55 2kk7 n LYS 25 N -3.10 0.60 0.05 0.81 3.00 0.84 -3.52 118.16 116.84 2kk7 n LYS 25 Ca -0.03 0.11 -0.01 0.00 -0.00 0.00 0.00 58.31 58.38 2kk7 n LYS 25 Cb 0.80 -1.82 -0.07 0.00 0.00 0.00 0.00 35.03 33.95 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 0.74 0.03 3.15 6.09 -1.53 -2.66 117.51 123.32 2kk7 h ILE 26 Ca 0.00 -2.26 -0.22 0.00 -1.37 0.00 0.00 64.86 61.02 2kk7 h ILE 26 Cb 0.99 2.25 -0.02 0.00 0.47 0.00 0.00 36.82 40.51 2kk7 h ILE 26 CO 0.00 0.42 -1.01 0.16 -3.07 0.00 0.00 178.15 174.65 2kk7 h ILE 27 N 0.00 1.62 0.00 2.19 -0.00 -1.64 -2.90 117.51 116.78 2kk7 h ILE 27 Ca -0.12 -3.15 -0.05 0.00 -0.00 0.00 0.00 64.86 61.54 2kk7 h ILE 27 Cb 1.60 2.77 -0.01 0.00 -0.00 0.00 0.00 36.82 41.18 2kk7 h ILE 27 CO 0.06 0.91 -0.36 -1.28 -0.00 0.00 0.00 178.15 177.48 2kk7 h SER 28 N 0.03 0.00 -0.07 2.16 0.87 -1.67 -2.75 113.55 112.11 2kk7 h SER 28 Ca -0.04 -0.53 0.02 0.00 -1.23 0.00 0.00 61.79 60.01 2kk7 h SER 28 Cb 1.73 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.68 2kk7 h SER 28 CO 0.14 0.97 0.12 -0.08 -0.53 0.00 0.00 176.83 177.46 2kk7 h GLU 29 N -1.00 0.00 0.00 2.24 4.81 -1.63 0.41 114.58 119.42 2kk7 h GLU 29 Ca -0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2kk7 h GLU 29 Cb 0.78 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2kk7 h GLU 29 CO -0.05 0.00 -0.04 0.00 -0.73 0.00 0.00 179.01 178.19 2kk7 h ALA 30 N 1.82 0.00 -0.85 2.92 0.00 -1.62 -3.04 119.26 118.49 2kk7 h ALA 30 Ca 0.03 -0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.09 2kk7 h ALA 30 Cb 0.28 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2kk7 h ALA 30 CO -0.00 0.04 0.63 0.93 0.00 0.00 0.00 179.25 180.85 2kk7 h GLU 31 N -0.21 0.00 0.00 0.00 4.39 -1.42 0.26 114.58 117.60 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 0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2kk7 h GLU 31 CO 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.85 2kk7 n ALA 32 N -2.68 -0.22 -0.13 3.43 0.00 0.13 -1.92 120.51 119.12 2kk7 n ALA 32 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.80 2kk7 n ALA 32 Cb 0.94 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.97 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 0.25 0.33 0.00 4.11 -1.37 -0.43 114.58 117.47 2kk7 h GLU 33 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.40 2kk7 h GLU 33 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2kk7 h GLU 33 CO 0.00 0.16 -0.16 -0.22 0.07 0.00 0.00 179.01 178.87 2kk7 h LYS 34 N 0.26 -0.43 0.00 1.06 3.64 -0.57 0.25 116.57 120.78 2kk7 h LYS 34 Ca 0.36 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2kk7 h LYS 34 Cb 1.03 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2kk7 h LYS 34 CO -0.08 -0.28 0.06 0.00 -2.27 0.00 0.00 179.45 176.88 2kk7 h ALA 35 N -1.74 1.06 0.00 5.00 0.00 -1.08 0.43 119.26 122.93 2kk7 h ALA 35 Ca -0.05 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 -0.23 -0.22 0.00 0.00 0.00 179.25 178.82 2kk7 h LYS 36 N 0.00 0.00 0.00 0.00 3.64 -0.85 -3.19 116.57 116.17 2kk7 h LYS 36 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2kk7 h LYS 36 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2kk7 h LYS 36 CO 0.00 0.99 -0.70 -0.84 -2.27 0.00 0.00 179.45 176.63 2kk7 h ILE 37 N -1.00 1.42 -0.69 2.00 3.07 0.16 0.18 117.51 122.65 2kk7 h ILE 37 Ca -0.06 -2.48 -0.06 0.00 1.55 0.00 0.00 64.86 63.81 2kk7 h ILE 37 Cb 1.05 2.37 -0.03 0.00 -0.27 0.00 0.00 36.82 39.94 2kk7 h ILE 37 CO -0.04 0.69 0.18 -0.07 -1.05 0.00 0.00 178.15 177.86 2kk7 h LEU 38 N 0.00 1.01 0.03 0.16 -0.00 -0.31 0.42 115.31 116.63 2kk7 h LEU 38 Ca -0.01 -0.20 -0.31 0.00 -0.00 0.00 0.00 57.88 57.37 2kk7 h LEU 38 Cb 1.31 -0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.67 2kk7 h LEU 38 CO 0.09 0.96 -1.74 -0.33 -0.00 0.00 0.00 178.44 177.42 2kk7 h GLU 39 N 1.03 0.07 -0.09 1.13 4.39 -1.54 -2.96 114.58 116.60 2kk7 h GLU 39 Ca 0.22 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 2kk7 h GLU 39 Cb 0.34 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2kk7 h GLU 39 CO -0.00 0.69 -0.24 -0.22 -1.16 0.00 0.00 179.01 178.08 2kk7 h LYS 40 N 0.02 0.32 -0.25 2.33 3.64 -0.88 -1.57 116.57 120.18 2kk7 h LYS 40 Ca -0.31 -0.22 -0.12 0.00 -1.27 0.00 0.00 60.65 58.73 2kk7 h LYS 40 Cb 2.01 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 33.86 2kk7 h LYS 40 CO 0.09 0.83 -0.33 0.00 -2.27 0.00 0.00 179.45 177.78 2kk7 h ALA 41 N 0.48 0.37 0.00 5.00 0.00 -0.33 0.12 119.26 124.91 2kk7 h ALA 41 Ca -0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 2kk7 h ALA 41 Cb 0.85 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2kk7 h ALA 41 CO 0.05 0.41 -0.16 -0.22 0.00 0.00 0.00 179.25 179.34 2kk7 h LYS 42 N 0.37 0.00 0.11 0.00 3.64 -1.60 0.34 116.57 119.43 2kk7 h LYS 42 Ca 0.03 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.10 2kk7 h LYS 42 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2kk7 h LYS 42 CO 0.08 0.16 -1.65 1.49 -2.27 0.00 0.00 179.45 177.26 2kk7 h GLU 43 N 0.00 0.24 -0.07 1.90 4.81 -1.14 -3.00 114.58 117.31 2kk7 h GLU 43 Ca -0.00 -0.40 -0.18 0.00 -0.13 0.00 0.00 59.36 58.64 2kk7 h GLU 43 Cb 0.48 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2kk7 h GLU 43 CO 0.02 1.19 -0.72 1.05 -0.73 0.00 0.00 179.01 179.82 2kk7 h GLU 44 N -0.22 0.38 0.00 1.92 4.11 -0.65 -1.74 114.58 118.39 2kk7 h GLU 44 Ca -0.36 -0.31 -0.15 0.00 0.07 0.00 0.00 59.36 58.62 2kk7 h GLU 44 Cb 1.84 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 31.13 2kk7 h GLU 44 CO 0.05 0.95 -0.69 0.00 0.07 0.00 0.00 179.01 179.38 2kk7 h ALA 45 N 0.96 0.76 0.09 1.06 0.00 -0.49 0.31 119.26 121.95 2kk7 h ALA 45 Ca -0.03 -0.63 -0.18 0.00 0.00 0.00 0.00 54.91 54.07 2kk7 h ALA 45 Cb 1.30 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.99 2kk7 h ALA 45 CO 0.12 0.86 -0.75 0.93 0.00 0.00 0.00 179.25 180.41 2kk7 h GLU 46 N 0.00 0.36 0.20 0.00 4.39 -1.47 -3.35 114.58 114.70 2kk7 h GLU 46 Ca -0.01 -0.50 -0.31 0.00 0.34 0.00 0.00 59.36 58.88 2kk7 h GLU 46 Cb 1.30 0.17 0.02 0.00 -0.10 0.00 0.00 28.75 30.14 2kk7 h GLU 46 CO 0.09 1.20 -1.37 1.57 -1.16 0.00 0.00 179.01 179.34 2kk7 h LYS 47 N -0.23 0.42 0.00 2.33 2.10 -1.37 -3.47 116.57 116.34 2kk7 h LYS 47 Ca -0.12 -0.72 0.00 0.00 -2.00 0.00 0.00 60.65 57.81 2kk7 h LYS 47 Cb 1.53 0.27 0.00 0.00 -0.90 0.00 0.00 32.23 33.12 2kk7 h LYS 47 CO 0.14 1.34 0.00 -2.13 -2.00 0.00 0.00 179.45 176.81 2kk7 n ARG 48 N -3.63 1.49 -3.99 0.07 0.63 0.11 -5.08 116.66 106.25 2kk7 n ARG 48 Ca -0.13 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.72 2kk7 n ARG 48 Cb 1.07 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.88 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 -1.93 0.64 0.34 -0.14 1.02 -1.26 -4.51 119.74 113.90 2kk7 s LYS 49 Ca 0.00 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.98 2kk7 s LYS 49 Cb 0.00 0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 2kk7 s LYS 49 CO 0.00 -0.15 0.00 0.00 -0.92 0.00 0.00 175.35 174.28 2kk7 n ALA 50 N 0.32 -3.11 -2.37 5.17 0.00 -1.26 -4.84 120.51 114.42 2kk7 n ALA 50 Ca -0.16 0.48 0.01 0.00 0.00 0.00 0.00 53.44 53.77 2kk7 n ALA 50 Cb 0.60 -1.13 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 2kk7 n ALA 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2kk7 n GLU 51 N -3.85 0.05 -0.40 0.00 -0.00 -1.26 -4.95 120.64 110.23 2kk7 n GLU 51 Ca -0.01 -1.75 0.00 0.00 -0.00 0.00 0.00 57.16 55.40 2kk7 n GLU 51 Cb 0.55 0.11 0.00 0.00 -0.00 0.00 0.00 31.44 32.10 2kk7 n GLU 51 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24