#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keb s SER 2 N 0.00 6.40 0.24 7.83 1.04 -1.26 -4.23 113.70 123.72 2keb s SER 2 Ca 0.00 0.89 0.00 0.00 0.48 0.00 0.00 55.95 57.32 2keb s SER 2 Cb 0.00 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.90 2keb s SER 2 CO 0.00 -0.40 0.00 0.00 0.98 0.00 0.00 173.24 173.82 2keb n ALA 3 N -1.57 0.00 0.09 5.32 0.00 -1.26 -5.02 120.51 118.08 2keb n ALA 3 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 2keb n ALA 3 Cb 0.55 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.02 2keb n ALA 3 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2keb n SER 4 N -3.18 1.55 -0.30 0.00 3.41 -1.26 -4.86 113.62 108.98 2keb n SER 4 Ca 0.00 -1.37 0.12 0.00 -0.26 0.00 0.00 58.87 57.36 2keb n SER 4 Cb 0.00 -0.02 0.29 0.00 -0.26 0.00 0.00 64.21 64.22 2keb n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2keb h ALA 5 N 0.65 1.40 0.00 7.33 0.00 -1.95 -0.14 119.26 126.55 2keb h ALA 5 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2keb h ALA 5 Cb 0.26 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2keb h ALA 5 CO 0.00 -0.30 -0.20 1.96 0.00 0.00 0.00 179.25 180.70 2keb h GLN 6 N 0.43 0.00 0.05 0.00 7.50 -2.01 -2.39 115.11 118.70 2keb h GLN 6 Ca 0.54 0.00 -0.36 0.00 0.50 0.00 0.00 58.65 59.33 2keb h GLN 6 Cb 0.98 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.48 2keb h GLN 6 CO -0.50 0.20 -2.03 0.94 -1.50 0.00 0.00 178.83 175.94 2keb n GLN 7 N -3.65 0.67 -0.23 1.46 7.27 -0.30 -4.45 117.38 118.15 2keb n GLN 7 Ca -0.01 0.30 -0.00 0.00 0.07 0.00 0.00 57.00 57.36 2keb n GLN 7 Cb 0.33 -1.64 0.12 0.00 2.41 0.00 0.00 30.24 31.45 2keb n GLN 7 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2keb h LEU 8 N -0.30 0.47 -2.32 1.69 6.46 -1.02 -1.21 115.31 119.07 2keb h LEU 8 Ca -0.48 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.35 2keb h LEU 8 Cb 1.80 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.70 2keb h LEU 8 CO -0.08 0.28 0.08 0.00 -0.62 0.00 0.00 178.44 178.11 2keb h ALA 9 N 1.39 1.70 0.00 1.25 0.00 -1.66 -1.97 119.26 119.98 2keb h ALA 9 Ca 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2keb h ALA 9 Cb 0.30 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2keb h ALA 9 CO -0.24 -0.13 -0.18 0.93 0.00 0.00 0.00 179.25 179.64 2keb h GLU 10 N 0.00 0.00 0.17 0.00 5.08 -1.43 -3.13 114.58 115.26 2keb h GLU 10 Ca 0.04 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.09 2keb h GLU 10 Cb 0.21 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.49 2keb h GLU 10 CO -0.00 0.18 -1.32 0.93 -1.00 0.00 0.00 179.01 177.79 2keb h GLU 11 N 0.00 0.57 -0.56 2.33 3.07 -1.40 -3.33 114.58 115.25 2keb h GLU 11 Ca -0.00 -0.84 0.10 0.00 -0.50 0.00 0.00 59.36 58.12 2keb h GLU 11 Cb 0.93 0.29 -0.08 0.00 -0.84 0.00 0.00 28.75 29.05 2keb h GLU 11 CO 0.02 1.39 0.13 -0.07 -1.40 0.00 0.00 179.01 179.08 2keb h LEU 12 N 0.22 0.03 -0.73 1.33 3.38 -1.48 -1.68 115.31 116.37 2keb h LEU 12 Ca -0.21 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2keb h LEU 12 Cb 2.00 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.88 2keb h LEU 12 CO 0.25 0.03 0.00 0.06 0.09 0.00 0.00 178.44 178.87 2keb h GLN 13 N 0.27 0.00 0.06 1.13 3.07 -1.70 -0.13 115.11 117.82 2keb h GLN 13 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.87 2keb h GLN 13 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 27.48 27.98 2keb h GLN 13 CO -0.36 0.00 -0.68 0.82 0.09 0.00 0.00 178.83 178.70 2keb h ILE 14 N 0.00 1.47 0.00 1.86 2.04 -1.42 -3.33 117.51 118.13 2keb h ILE 14 Ca 0.00 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2keb h ILE 14 Cb 0.47 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 39.41 2keb h ILE 14 CO 0.00 0.65 0.00 -0.26 0.00 0.00 0.00 178.15 178.54 2keb h PHE 15 N -0.24 0.00 0.00 1.37 0.04 -1.37 -3.48 116.94 113.26 2keb h PHE 15 Ca -0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.67 2keb h PHE 15 Cb 1.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.59 2keb h PHE 15 CO 0.17 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.29 2keb n GLY 16 N 1.20 0.71 3.80 -1.45 0.00 -0.65 -5.09 105.19 103.70 2keb n GLY 16 Ca 0.05 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 2keb n GLY 16 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2keb s LEU 17 N 0.00 3.18 -0.10 0.99 1.43 -0.15 -4.98 118.68 119.05 2keb s LEU 17 Ca 0.00 1.73 -0.05 0.00 -1.03 0.00 0.00 54.13 54.78 2keb s LEU 17 Cb 0.00 -4.51 0.05 0.00 0.03 0.00 0.00 46.19 41.76 2keb s LEU 17 CO 0.00 -1.57 0.23 -0.62 0.23 0.00 0.00 176.35 174.62 2keb s ASP 18 N -3.44 -0.11 0.01 2.29 2.15 -1.26 -4.30 116.67 112.01 2keb s ASP 18 Ca 0.60 0.49 -0.00 0.00 0.43 0.00 0.00 52.55 54.07 2keb s ASP 18 Cb -0.16 0.41 -0.01 0.00 -0.30 0.00 0.00 42.92 42.86 2keb s ASP 18 CO 0.51 -0.18 -0.01 0.00 -0.17 0.00 0.00 175.17 175.33 2keb s GLU 20 N -0.76 2.00 0.38 0.00 -1.05 -1.26 -4.81 118.70 113.20 2keb s GLU 20 Ca -0.08 0.90 0.11 0.00 -0.15 0.00 0.00 54.97 55.75 2keb s GLU 20 Cb -0.05 -1.89 0.90 0.00 -0.44 0.00 0.00 34.13 32.64 2keb s GLU 20 CO -0.00 -1.74 1.88 0.93 0.95 0.00 0.00 175.26 177.27 2keb h GLU 21 N -1.19 0.58 0.00 -4.83 3.07 -2.02 -0.02 114.58 110.18 2keb h GLU 21 Ca -0.46 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.31 2keb h GLU 21 Cb 1.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 2keb h GLU 21 CO 0.55 0.39 -0.26 0.00 -1.40 0.00 0.00 179.01 178.29 2keb h ALA 22 N 1.61 1.18 0.00 3.43 0.00 -1.98 -0.46 119.26 123.04 2keb h ALA 22 Ca 0.43 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.84 2keb h ALA 22 Cb 0.78 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2keb h ALA 22 CO -0.18 0.32 -1.60 -0.07 0.00 0.00 0.00 179.25 177.72 2keb h LEU 23 N 0.00 0.00 0.01 0.00 3.38 -1.43 -2.73 115.31 114.53 2keb h LEU 23 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2keb h LEU 23 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2keb h LEU 23 CO 0.03 0.93 -0.00 0.40 0.09 0.00 0.00 178.44 179.89 2keb h ILE 24 N 0.00 1.03 -0.80 1.22 2.04 -0.97 -2.25 117.51 117.78 2keb h ILE 24 Ca -0.24 -0.10 0.18 0.00 1.00 0.00 0.00 64.86 65.69 2keb h ILE 24 Cb 1.92 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 39.05 2keb h ILE 24 CO 0.08 0.03 0.54 -0.33 0.00 0.00 0.00 178.15 178.46 2keb h GLU 25 N -0.06 0.33 0.00 2.37 4.39 -1.20 -1.25 114.58 119.17 2keb h GLU 25 Ca -0.00 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2keb h GLU 25 Cb 0.05 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2keb h GLU 25 CO 0.00 0.22 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.60 2keb h LYS 26 N 0.34 0.00 0.19 2.33 1.63 -1.08 0.14 116.57 120.11 2keb h LYS 26 Ca 0.40 0.00 -0.34 0.00 -0.85 0.00 0.00 60.65 59.86 2keb h LYS 26 Cb 1.05 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2keb h LYS 26 CO -0.12 0.24 -1.69 -0.07 -3.45 0.00 0.00 179.45 174.37 2keb h LEU 27 N 0.00 0.61 -1.42 5.20 -0.00 -1.12 -3.35 115.31 115.23 2keb h LEU 27 Ca -0.00 -0.87 -0.02 0.00 -0.00 0.00 0.00 57.88 56.99 2keb h LEU 27 Cb 0.54 -0.20 -0.02 0.00 -0.00 0.00 0.00 40.66 40.98 2keb h LEU 27 CO 0.03 1.73 0.15 0.58 -0.00 0.00 0.00 178.44 180.93 2keb h VAL 28 N 0.11 1.15 -0.96 1.22 2.07 -1.03 -1.87 116.25 116.93 2keb h VAL 28 Ca -0.32 -0.47 0.16 0.00 0.82 0.00 0.00 66.70 66.89 2keb h VAL 28 Cb 2.10 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 32.48 2keb h VAL 28 CO 0.19 0.18 0.61 -0.08 0.02 0.00 0.00 177.57 178.49 2keb h GLU 29 N 0.54 0.75 -0.39 1.57 4.81 -0.87 -1.44 114.58 119.55 2keb h GLU 29 Ca 0.13 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2keb h GLU 29 Cb 0.12 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2keb h GLU 29 CO -0.01 0.49 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.60 2keb h LEU 30 N 0.77 0.74 -1.26 1.64 3.38 -1.47 0.24 115.31 119.36 2keb h LEU 30 Ca 0.51 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2keb h LEU 30 Cb 0.77 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2keb h LEU 30 CO -0.28 0.93 0.29 0.00 0.09 0.00 0.00 178.44 179.48 2keb h VAL 32 N 0.81 1.33 -0.00 0.00 2.07 -1.07 -2.54 116.25 116.85 2keb h VAL 32 Ca 0.20 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 2keb h VAL 32 Cb 0.06 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2keb h VAL 32 CO -0.03 0.54 -0.09 -0.61 0.02 0.00 0.00 177.57 177.40 2keb h GLN 33 N 0.32 0.06 0.00 1.57 5.75 -0.67 -3.38 115.11 118.75 2keb h GLN 33 Ca -0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2keb h GLN 33 Cb 1.11 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.67 2keb h GLN 33 CO 0.11 0.84 -1.45 0.66 -2.65 0.00 0.00 178.83 176.33 2keb n TYR 34 N -4.64 0.39 -0.96 3.99 4.01 0.17 -4.99 117.16 115.14 2keb n TYR 34 Ca -0.10 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2keb n TYR 34 Cb 0.43 -0.63 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2keb n TYR 34 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2keb n GLY 35 N 1.26 0.56 3.84 2.72 0.00 -0.95 -5.03 105.19 107.58 2keb n GLY 35 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2keb n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2keb s GLN 36 N -0.34 4.03 0.72 1.61 0.74 -1.26 -5.03 119.66 120.13 2keb s GLN 36 Ca 0.00 0.61 -0.14 0.00 0.05 0.00 0.00 55.36 55.88 2keb s GLN 36 Cb 0.00 -2.70 0.03 0.00 1.10 0.00 0.00 33.01 31.44 2keb s GLN 36 CO 0.00 0.32 1.16 -0.80 -0.55 0.00 0.00 175.29 175.42 2keb s ASN 37 N -2.00 4.46 0.47 6.67 -0.87 -1.26 -4.25 114.94 118.16 2keb s ASN 37 Ca 0.46 2.17 0.19 0.00 -1.57 0.00 0.00 52.86 54.11 2keb s ASN 37 Cb -0.13 -2.57 1.14 0.00 -0.02 0.00 0.00 41.25 39.67 2keb s ASN 37 CO 0.19 -2.07 2.01 1.05 -2.57 0.00 0.00 177.10 175.71 2keb h GLU 38 N -0.36 0.00 -0.08 -0.60 9.09 -1.97 -2.02 114.58 118.65 2keb h GLU 38 Ca -0.47 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 58.92 2keb h GLU 38 Cb 1.27 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.36 2keb h GLU 38 CO 0.51 0.18 -0.07 1.05 0.05 0.00 0.00 179.01 180.72 2keb h GLU 39 N 0.00 0.11 0.00 1.06 4.11 -1.98 0.12 114.58 118.00 2keb h GLU 39 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2keb h GLU 39 Cb 0.36 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2keb h GLU 39 CO 0.02 0.19 0.00 0.78 0.07 0.00 0.00 179.01 180.08 2keb h GLY 40 N 0.44 0.00 0.00 1.06 0.00 -1.73 -2.00 103.07 100.83 2keb h GLY 40 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2keb h GLY 40 CO 0.01 0.00 -0.40 -0.33 0.00 0.00 0.00 176.54 175.82 2keb h MET 41 N 0.00 0.00 -0.31 4.80 2.86 -1.26 -3.38 114.93 117.65 2keb h MET 41 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2keb h MET 41 Cb 0.77 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2keb h MET 41 CO 0.00 0.01 -0.19 0.28 1.06 0.00 0.00 176.91 178.07 2keb h VAL 42 N -1.00 1.30 -0.14 -2.22 2.07 -0.90 -2.30 116.25 113.05 2keb h VAL 42 Ca -0.00 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 2keb h VAL 42 Cb 0.40 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2keb h VAL 42 CO -0.00 0.42 -0.35 1.23 0.02 0.00 0.00 177.57 178.89 2keb h GLY 43 N 0.42 0.31 1.96 2.17 0.00 -1.57 -2.62 103.07 103.74 2keb h GLY 43 Ca 0.06 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.97 2keb h GLY 43 CO 0.05 0.25 -0.75 0.83 0.00 0.00 0.00 176.54 176.92 2keb h GLU 44 N 0.25 0.00 -0.19 4.80 4.39 -1.73 -3.23 114.58 118.86 2keb h GLU 44 Ca 0.03 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 2keb h GLU 44 Cb 0.73 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.37 2keb h GLU 44 CO 0.06 0.70 -0.26 1.25 -1.16 0.00 0.00 179.01 179.59 2keb h LEU 45 N 0.00 0.35 -0.16 1.33 5.85 -1.10 -1.81 115.31 119.77 2keb h LEU 45 Ca -0.01 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2keb h LEU 45 Cb 1.56 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.48 2keb h LEU 45 CO 0.09 0.61 0.10 0.40 -0.34 0.00 0.00 178.44 179.30 2keb h ILE 46 N 0.31 1.08 -0.88 4.05 1.08 -1.50 -2.31 117.51 119.34 2keb h ILE 46 Ca 0.05 -0.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2keb h ILE 46 Cb 0.63 0.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.25 2keb h ILE 46 CO 0.05 0.07 0.47 0.00 -0.69 0.00 0.00 178.15 178.05 2keb h ALA 47 N 1.01 1.13 -0.29 1.87 0.00 -1.53 0.84 119.26 122.30 2keb h ALA 47 Ca 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2keb h ALA 47 Cb 0.03 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 2keb h ALA 47 CO -0.01 0.64 0.06 0.35 0.00 0.00 0.00 179.25 180.29 2keb h PHE 48 N 1.23 0.41 0.13 0.00 3.57 -1.22 -1.91 116.94 119.14 2keb h PHE 48 Ca 0.31 -0.02 -0.32 0.00 3.53 0.00 0.00 57.97 61.47 2keb h PHE 48 Cb 0.04 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2keb h PHE 48 CO 0.01 0.37 -1.59 0.00 -2.23 0.00 0.00 178.31 174.87 2keb h THR 50 N 0.07 1.31 0.00 0.00 2.02 -0.69 -0.24 112.91 115.39 2keb h THR 50 Ca -0.27 -1.38 -0.09 0.00 0.77 0.00 0.00 66.41 65.44 2keb h THR 50 Cb 2.03 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 70.09 2keb h THR 50 CO 0.16 0.43 -0.44 0.77 0.37 0.00 0.00 175.52 176.81 2keb h SER 51 N 0.29 0.00 0.53 4.18 4.64 -1.55 -3.19 113.55 118.45 2keb h SER 51 Ca 0.04 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.18 2keb h SER 51 Cb 0.78 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2keb h SER 51 CO 0.06 0.44 -1.61 0.35 -0.87 0.00 0.00 176.83 175.20 2keb n THR 52 N -3.68 1.10 -0.90 2.95 -2.24 -1.22 -5.01 114.28 105.28 2keb n THR 52 Ca -0.01 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2keb n THR 52 Cb 0.52 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 2keb n THR 52 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2keb n HIS 53 N -2.80 0.00 -1.92 4.78 8.25 -0.17 -5.07 115.22 118.28 2keb n HIS 53 Ca -0.12 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.97 2keb n HIS 53 Cb 0.86 -0.45 0.04 0.00 1.12 0.00 0.00 29.99 31.56 2keb n HIS 53 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2keb s LYS 54 N -1.80 2.89 -0.05 -0.41 1.02 -0.77 -5.01 119.74 115.60 2keb s LYS 54 Ca 0.00 1.93 0.03 0.00 0.02 0.00 0.00 55.97 57.96 2keb s LYS 54 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2keb s LYS 54 CO 0.00 -1.30 -0.15 0.08 -0.92 0.00 0.00 175.35 173.06 2keb s VAL 55 N -1.50 1.28 0.04 3.17 1.01 -1.26 -4.72 120.40 118.42 2keb s VAL 55 Ca 0.78 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2keb s VAL 55 Cb -0.33 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 34.92 2keb s VAL 55 CO 0.36 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2keb n GLY 56 N 3.47 -2.13 3.13 4.51 0.00 -1.26 -5.03 105.19 107.87 2keb n GLY 56 Ca -0.20 -1.44 -0.11 0.00 0.00 0.00 0.00 46.02 44.26 2keb n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2keb s LEU 57 N 0.00 2.43 -0.16 0.99 1.43 -1.26 -5.03 118.68 117.08 2keb s LEU 57 Ca 0.00 -0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 51.91 2keb s LEU 57 Cb 0.00 -0.08 0.14 0.00 0.03 0.00 0.00 46.19 46.28 2keb s LEU 57 CO 0.00 -0.39 1.13 0.28 0.23 0.00 0.00 176.35 177.59 2keb s THR 58 N -2.96 0.00 0.50 5.49 -1.32 -1.26 -4.98 115.64 111.11 2keb s THR 58 Ca 0.05 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.78 2keb s THR 58 Cb 0.01 -1.00 0.42 0.00 -1.51 0.00 0.00 72.50 70.42 2keb s THR 58 CO -0.04 0.00 1.91 0.28 -2.21 0.00 0.00 174.62 174.57 2keb h SER 59 N 2.12 0.14 -0.31 8.08 0.02 -2.01 -0.32 113.55 121.27 2keb h SER 59 Ca -0.13 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.74 2keb h SER 59 Cb 1.18 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2keb h SER 59 CO 0.26 0.06 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.55 2keb h GLU 60 N 0.14 0.74 -0.18 3.45 4.39 -1.98 -1.24 114.58 119.90 2keb h GLU 60 Ca 0.39 -0.25 -0.21 0.00 0.34 0.00 0.00 59.36 59.62 2keb h GLU 60 Cb 1.32 -0.06 0.01 0.00 -0.10 0.00 0.00 28.75 29.91 2keb h GLU 60 CO -0.06 0.83 -0.73 0.82 -1.16 0.00 0.00 179.01 178.72 2keb h ILE 61 N 0.67 1.28 -0.09 3.13 2.04 -1.47 -1.61 117.51 121.46 2keb h ILE 61 Ca 0.11 -1.92 -0.15 0.00 1.00 0.00 0.00 64.86 63.90 2keb h ILE 61 Cb 0.59 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2keb h ILE 61 CO 0.04 0.61 -0.59 -0.07 0.00 0.00 0.00 178.15 178.15 2keb h LEU 62 N 0.57 0.32 -0.39 1.44 -0.00 -1.52 0.01 115.31 115.73 2keb h LEU 62 Ca -0.04 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 57.65 2keb h LEU 62 Cb 1.35 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 41.90 2keb h LEU 62 CO 0.15 0.83 0.18 -1.13 -0.00 0.00 0.00 178.44 178.47 2keb h ASN 63 N 0.21 0.52 -0.04 -0.43 -1.24 -1.19 -2.94 115.58 110.48 2keb h ASN 63 Ca -0.00 -0.14 -0.09 0.00 0.71 0.00 0.00 56.30 56.78 2keb h ASN 63 Cb 1.09 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.99 2keb h ASN 63 CO 0.09 0.51 -0.23 0.28 -1.29 0.00 0.00 177.43 176.79 2keb h SER 64 N 0.49 0.44 -0.23 1.15 0.02 -1.15 -3.22 113.55 111.04 2keb h SER 64 Ca 0.13 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2keb h SER 64 Cb 0.13 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 2keb h SER 64 CO -0.02 0.67 0.10 0.15 -1.14 0.00 0.00 176.83 176.60 2keb h PHE 65 N 0.39 0.39 -0.54 3.45 3.57 -0.81 0.67 116.94 124.06 2keb h PHE 65 Ca 0.06 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2keb h PHE 65 Cb 0.62 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2keb h PHE 65 CO 0.02 0.32 0.33 0.93 -2.23 0.00 0.00 178.31 177.68 2keb h GLU 66 N 0.40 0.73 0.00 1.11 5.08 -1.54 -2.73 114.58 117.62 2keb h GLU 66 Ca 0.10 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 2keb h GLU 66 Cb 0.10 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2keb h GLU 66 CO -0.01 0.53 -0.66 0.45 -1.00 0.00 0.00 179.01 178.32 2keb h HIS 67 N 0.73 0.00 -0.18 4.33 3.86 -1.43 -0.05 115.15 122.41 2keb h HIS 67 Ca 0.19 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.29 2keb h HIS 67 Cb -0.02 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 2keb h HIS 67 CO -0.03 0.66 -0.38 1.49 0.86 0.00 0.00 177.93 180.54 2keb h GLU 68 N 0.00 0.40 0.00 2.45 4.57 -0.72 -3.42 114.58 117.86 2keb h GLU 68 Ca -0.01 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2keb h GLU 68 Cb 1.22 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2keb h GLU 68 CO 0.09 0.72 0.00 0.34 -1.18 0.00 0.00 179.01 178.98 2keb n PHE 69 N -4.05 -0.17 -0.08 0.92 7.35 -1.05 -4.82 117.46 115.57 2keb n PHE 69 Ca -0.01 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.55 2keb n PHE 69 Cb 0.48 0.14 -0.01 0.00 0.35 0.00 0.00 39.48 40.43 2keb n PHE 69 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2keb h LEU 70 N 0.00 0.92 -1.34 -2.13 -0.00 -1.49 -0.82 115.31 110.45 2keb h LEU 70 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 2keb h LEU 70 Cb 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.40 2keb h LEU 70 CO 0.00 1.25 0.00 0.28 -0.00 0.00 0.00 178.44 179.97 2keb h SER 71 N 0.66 0.00 0.39 -0.43 0.02 -1.29 -3.23 113.55 109.66 2keb h SER 71 Ca 0.03 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.67 2keb h SER 71 Cb 1.08 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 2keb h SER 71 CO 0.11 0.00 -1.78 0.29 -1.14 0.00 0.00 176.83 174.30 2keb n LYS 72 N -2.74 0.67 -3.60 3.45 4.76 -0.70 -4.99 118.16 115.01 2keb n LYS 72 Ca 0.01 0.29 -0.03 0.00 -2.87 0.00 0.00 58.31 55.71 2keb n LYS 72 Cb 0.24 -1.77 -0.06 0.00 -1.84 0.00 0.00 35.03 31.60 2keb n LYS 72 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2keb s ARG 73 N -2.59 0.52 -0.39 1.97 3.52 -0.40 -5.09 118.95 116.49 2keb s ARG 73 Ca -0.09 1.04 -0.16 0.00 -0.13 0.00 0.00 55.73 56.38 2keb s ARG 73 Cb 0.08 0.34 0.01 0.00 -1.56 0.00 0.00 34.95 33.81 2keb s ARG 73 CO 0.81 -0.13 0.39 -1.17 -0.81 0.00 0.00 175.30 174.38 2keb s LEU 74 N 1.98 4.72 0.24 -0.88 2.96 -1.26 -4.41 118.68 122.03 2keb s LEU 74 Ca -0.08 -0.53 0.23 0.00 -0.22 0.00 0.00 54.13 53.54 2keb s LEU 74 Cb -0.06 -2.34 0.95 0.00 0.50 0.00 0.00 46.19 45.24 2keb s LEU 74 CO -0.18 -0.47 1.70 -1.20 -1.32 0.00 0.00 176.35 174.88 2keb n SER 75 N 5.45 0.63 0.06 3.68 7.64 -1.26 -1.33 113.62 128.50 2keb n SER 75 Ca -0.09 0.65 0.13 0.00 1.01 0.00 0.00 58.87 60.58 2keb n SER 75 Cb 0.48 -0.79 0.36 0.00 -1.01 0.00 0.00 64.21 63.25 2keb n SER 75 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2keb n LYS 76 N -2.19 0.20 -0.08 1.43 5.02 -1.26 -4.18 118.16 117.09 2keb n LYS 76 Ca 0.02 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.33 2keb n LYS 76 Cb 0.23 -1.69 -0.10 0.00 -0.02 0.00 0.00 35.03 33.45 2keb n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2keb n ALA 77 N -1.72 1.62 -0.39 7.82 0.00 -0.44 -5.22 120.51 122.18 2keb n ALA 77 Ca 0.05 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.61 2keb n ALA 77 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2keb n ALA 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04