#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 -0.11 -1.50 6.12 0.01 -1.26 -5.10 113.70 111.86 2keb s SER 2 Ca 0.00 0.21 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 2keb s SER 2 Cb 0.00 0.23 -0.08 0.00 0.21 0.00 0.00 66.02 66.38 2keb s SER 2 CO 0.00 -0.05 2.95 0.00 0.41 0.00 0.00 173.24 176.55 2keb n ALA 3 N 2.98 7.44 -1.69 1.44 0.00 -1.26 -4.98 120.51 124.43 2keb n ALA 3 Ca -0.13 -3.49 -0.43 0.00 0.00 0.00 0.00 53.44 49.39 2keb n ALA 3 Cb 0.59 -3.25 -0.03 0.00 0.00 0.00 0.00 19.45 16.75 2keb n ALA 3 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2keb n SER 4 N 3.32 3.81 0.23 0.00 7.64 -1.26 -4.89 113.62 122.46 2keb n SER 4 Ca 0.75 1.02 0.12 0.00 1.01 0.00 0.00 58.87 61.78 2keb n SER 4 Cb 0.27 -1.52 0.73 0.00 -1.01 0.00 0.00 64.21 62.68 2keb n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2keb h ALA 5 N 7.62 1.93 0.00 -0.43 0.00 -1.97 -1.47 119.26 124.94 2keb h ALA 5 Ca -0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2keb h ALA 5 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2keb h ALA 5 CO 0.94 -0.10 -0.03 1.96 0.00 0.00 0.00 179.25 182.02 2keb h GLN 6 N 0.00 0.00 -0.27 0.00 1.08 -1.99 -1.11 115.11 112.82 2keb h GLN 6 Ca 0.04 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.04 2keb h GLN 6 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 2keb h GLN 6 CO -0.00 0.03 -0.59 1.96 -0.95 0.00 0.00 178.83 179.27 2keb h GLN 7 N 0.00 0.87 0.04 1.46 4.20 -1.64 -3.18 115.11 116.86 2keb h GLN 7 Ca -0.00 -0.58 -0.08 0.00 0.06 0.00 0.00 58.65 58.04 2keb h GLN 7 Cb 0.05 0.08 0.01 0.00 0.30 0.00 0.00 27.48 27.92 2keb h GLN 7 CO 0.00 1.21 -0.35 1.25 -0.67 0.00 0.00 178.83 180.27 2keb h LEU 8 N 0.65 0.25 -1.14 1.46 6.46 -1.59 -3.35 115.31 118.04 2keb h LEU 8 Ca 0.00 -0.88 0.12 0.00 -0.12 0.00 0.00 57.88 57.01 2keb h LEU 8 Cb 1.21 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.98 2keb h LEU 8 CO 0.13 1.10 0.60 0.00 -0.62 0.00 0.00 178.44 179.65 2keb h ALA 9 N 0.15 1.65 -0.03 1.25 0.00 -1.32 -2.13 119.26 118.84 2keb h ALA 9 Ca -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2keb h ALA 9 Cb 1.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2keb h ALA 9 CO 0.07 0.11 -0.50 1.49 0.00 0.00 0.00 179.25 180.41 2keb h GLU 10 N 0.87 0.07 -0.06 0.00 4.81 -1.69 -3.23 114.58 115.34 2keb h GLU 10 Ca 0.46 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.50 2keb h GLU 10 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2keb h GLU 10 CO -0.23 0.56 -0.66 0.93 -0.73 0.00 0.00 179.01 178.88 2keb h GLU 11 N 0.05 0.26 -0.48 1.92 4.39 -1.52 -3.33 114.58 115.87 2keb h GLU 11 Ca -0.00 -0.19 0.10 0.00 0.34 0.00 0.00 59.36 59.60 2keb h GLU 11 Cb 0.91 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 29.51 2keb h GLU 11 CO 0.07 0.82 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.62 2keb h LEU 12 N 0.18 -0.31 -1.59 1.33 3.38 -1.56 -2.35 115.31 114.39 2keb h LEU 12 Ca -0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2keb h LEU 12 Cb 1.19 0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 2keb h LEU 12 CO 0.10 -0.11 -0.10 -0.61 0.09 0.00 0.00 178.44 177.81 2keb h GLN 13 N 0.06 0.00 -0.44 1.13 4.15 -1.66 -0.29 115.11 118.06 2keb h GLN 13 Ca 0.24 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.56 2keb h GLN 13 Cb 0.37 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2keb h GLN 13 CO -0.45 0.10 -0.13 0.82 -1.93 0.00 0.00 178.83 177.25 2keb h ILE 14 N 0.00 1.26 -0.01 2.39 2.04 -1.59 -2.89 117.51 118.71 2keb h ILE 14 Ca -0.00 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2keb h ILE 14 Cb 0.50 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2keb h ILE 14 CO 0.01 0.42 -0.18 0.49 0.00 0.00 0.00 178.15 178.89 2keb n PHE 15 N -4.15 0.00 -0.87 1.37 3.72 -0.97 -4.95 117.46 111.61 2keb n PHE 15 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 2keb n PHE 15 Cb 0.39 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.84 2keb n PHE 15 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2keb n GLY 16 N 1.29 0.55 3.87 1.37 0.00 -0.95 -5.07 105.19 106.26 2keb n GLY 16 Ca 0.14 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 2.99 -0.22 0.99 1.43 -0.16 -4.95 118.68 118.76 2keb s LEU 17 Ca 0.00 1.26 -0.22 0.00 -1.03 0.00 0.00 54.13 54.14 2keb s LEU 17 Cb 0.00 -4.12 0.06 0.00 0.03 0.00 0.00 46.19 42.16 2keb s LEU 17 CO 0.00 -1.25 0.62 1.51 0.23 0.00 0.00 176.35 177.47 2keb s ASP 18 N -4.24 -0.65 0.02 2.29 -4.77 -1.26 -3.45 116.67 104.61 2keb s ASP 18 Ca 0.57 1.22 -0.05 0.00 -3.30 0.00 0.00 52.55 50.99 2keb s ASP 18 Cb -0.11 1.23 -0.01 0.00 -1.09 0.00 0.00 42.92 42.94 2keb s ASP 18 CO 0.53 -0.24 0.08 0.00 0.70 0.00 0.00 175.17 176.24 2keb s GLU 20 N -1.73 2.39 0.36 0.00 -1.05 -1.26 -4.84 118.70 112.57 2keb s GLU 20 Ca -0.13 0.56 0.09 0.00 -0.15 0.00 0.00 54.97 55.34 2keb s GLU 20 Cb -0.06 -1.96 0.81 0.00 -0.44 0.00 0.00 34.13 32.48 2keb s GLU 20 CO -0.01 -1.39 1.89 1.49 0.95 0.00 0.00 175.26 178.19 2keb h GLU 21 N -0.92 0.67 0.00 -4.83 4.81 -2.02 -0.09 114.58 112.21 2keb h GLU 21 Ca -0.46 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 2keb h GLU 21 Cb 1.26 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2keb h GLU 21 CO 0.61 0.45 -0.25 0.00 -0.73 0.00 0.00 179.01 179.09 2keb h ALA 22 N 1.60 1.21 0.02 2.92 0.00 -1.99 -0.28 119.26 122.74 2keb h ALA 22 Ca 0.42 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.81 2keb h ALA 22 Cb 0.64 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2keb h ALA 22 CO -0.18 0.31 -1.67 -0.07 0.00 0.00 0.00 179.25 177.64 2keb h LEU 23 N 0.00 0.08 -0.60 0.00 3.38 -1.56 -3.22 115.31 113.38 2keb h LEU 23 Ca -0.00 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2keb h LEU 23 Cb 0.59 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2keb h LEU 23 CO 0.03 1.13 0.38 0.40 0.09 0.00 0.00 178.44 180.48 2keb h ILE 24 N 0.01 1.17 -0.83 1.22 2.04 -0.81 -2.10 117.51 118.22 2keb h ILE 24 Ca -0.28 -0.34 0.12 0.00 1.00 0.00 0.00 64.86 65.36 2keb h ILE 24 Cb 2.00 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 38.33 2keb h ILE 24 CO 0.09 0.17 0.54 -0.33 0.00 0.00 0.00 178.15 178.62 2keb h GLU 25 N 0.82 0.69 -0.69 2.37 5.08 -1.18 0.31 114.58 121.97 2keb h GLU 25 Ca 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2keb h GLU 25 Cb -0.06 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 2keb h GLU 25 CO -0.04 0.45 0.23 -0.22 -1.00 0.00 0.00 179.01 178.43 2keb h LYS 26 N 0.71 1.05 0.10 2.33 1.63 -1.39 0.11 116.57 121.11 2keb h LYS 26 Ca 0.40 -0.21 -0.27 0.00 -0.85 0.00 0.00 60.65 59.72 2keb h LYS 26 Cb 0.56 -0.16 0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2keb h LYS 26 CO -0.16 0.89 -1.17 -0.07 -3.45 0.00 0.00 179.45 175.49 2keb h LEU 27 N 1.02 0.59 -1.07 5.20 -0.00 -1.23 -3.23 115.31 116.59 2keb h LEU 27 Ca 0.23 -0.56 0.05 0.00 -0.00 0.00 0.00 57.88 57.59 2keb h LEU 27 Cb 0.27 -0.19 -0.06 0.00 -0.00 0.00 0.00 40.66 40.68 2keb h LEU 27 CO -0.01 1.40 0.63 0.58 -0.00 0.00 0.00 178.44 181.03 2keb h VAL 28 N 0.17 1.13 -0.71 1.22 2.07 -0.79 -1.98 116.25 117.37 2keb h VAL 28 Ca -0.14 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.03 2keb h VAL 28 Cb 1.85 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 31.43 2keb h VAL 28 CO 0.20 0.21 0.42 -0.08 0.02 0.00 0.00 177.57 178.35 2keb h GLU 29 N 1.17 0.77 -0.65 1.57 4.57 -1.01 -1.62 114.58 119.36 2keb h GLU 29 Ca 0.39 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 2keb h GLU 29 Cb 0.08 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.47 2keb h GLU 29 CO -0.14 0.51 0.32 -0.07 -1.18 0.00 0.00 179.01 178.45 2keb h LEU 30 N 0.79 0.86 -1.58 1.64 3.38 -1.40 -0.47 115.31 118.53 2keb h LEU 30 Ca 0.30 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2keb h LEU 30 Cb 0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2keb h LEU 30 CO -0.15 0.75 0.32 0.00 0.09 0.00 0.00 178.44 179.44 2keb h VAL 32 N 0.56 1.51 -0.10 0.00 2.07 -0.96 -2.37 116.25 116.95 2keb h VAL 32 Ca 0.19 -2.25 -0.18 0.00 0.82 0.00 0.00 66.70 65.28 2keb h VAL 32 Cb 0.07 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.75 2keb h VAL 32 CO -0.05 0.64 -0.68 1.56 0.02 0.00 0.00 177.57 179.06 2keb h GLN 33 N -0.34 0.44 0.00 1.57 4.20 -0.76 -3.29 115.11 116.93 2keb h GLN 33 Ca -0.09 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.29 2keb h GLN 33 Cb 1.37 0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2keb h GLN 33 CO 0.11 0.96 -1.65 0.66 -0.67 0.00 0.00 178.83 178.24 2keb n TYR 34 N -3.87 0.22 -0.97 2.96 4.02 -0.04 -5.01 117.16 114.48 2keb n TYR 34 Ca -0.04 0.06 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2keb n TYR 34 Cb 0.68 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 2keb n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2keb n GLY 35 N 1.27 0.39 3.91 2.72 0.00 -0.89 -4.86 105.19 107.73 2keb n GLY 35 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.62 3.58 0.38 1.61 2.00 -1.24 -5.02 119.66 120.35 2keb s GLN 36 Ca 0.00 -0.16 -0.28 0.00 -2.00 0.00 0.00 55.36 52.92 2keb s GLN 36 Cb 0.00 -2.77 -0.11 0.00 0.80 0.00 0.00 33.01 30.93 2keb s GLN 36 CO 0.00 0.35 1.49 1.21 -0.50 0.00 0.00 175.29 177.85 2keb s ASN 37 N -2.98 6.30 0.65 6.67 3.84 -1.26 -4.64 114.94 123.52 2keb s ASN 37 Ca 0.41 3.06 0.43 0.00 0.21 0.00 0.00 52.86 56.97 2keb s ASN 37 Cb -0.11 -2.67 2.31 0.00 -0.55 0.00 0.00 41.25 40.23 2keb s ASN 37 CO 0.28 -0.91 2.33 1.05 -2.79 0.00 0.00 177.10 177.07 2keb h GLU 38 N 2.95 0.00 -0.21 0.43 9.09 -1.97 -2.41 114.58 122.45 2keb h GLU 38 Ca -0.51 0.00 0.06 0.00 0.05 0.00 0.00 59.36 58.96 2keb h GLU 38 Cb 1.24 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 2keb h GLU 38 CO 0.64 0.00 0.16 1.49 0.05 0.00 0.00 179.01 181.35 2keb h GLU 39 N 0.00 0.00 -0.10 1.06 4.81 -1.98 0.12 114.58 118.49 2keb h GLU 39 Ca -0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2keb h GLU 39 Cb 0.06 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.44 2keb h GLU 39 CO 0.00 0.00 -0.47 0.78 -0.73 0.00 0.00 179.01 178.59 2keb h GLY 40 N 0.00 0.55 1.12 1.92 0.00 -1.81 -0.55 103.07 104.30 2keb h GLY 40 Ca 0.10 -0.77 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 2keb h GLY 40 CO -0.00 0.69 -0.06 -0.33 0.00 0.00 0.00 176.54 176.84 2keb h MET 41 N 0.09 1.04 -0.19 4.80 2.86 -1.53 -1.49 114.93 120.50 2keb h MET 41 Ca -0.03 -0.35 -0.20 0.00 -2.06 0.00 0.00 59.70 57.06 2keb h MET 41 Cb 1.11 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.70 2keb h MET 41 CO 0.10 1.05 -0.65 0.28 1.06 0.00 0.00 176.91 178.74 2keb h VAL 42 N 0.93 1.29 0.01 -2.22 2.07 -0.89 -3.34 116.25 114.10 2keb h VAL 42 Ca 0.16 -1.86 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 2keb h VAL 42 Cb 0.62 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2keb h VAL 42 CO 0.04 0.59 -0.05 1.23 0.02 0.00 0.00 177.57 179.40 2keb h GLY 43 N 0.52 0.02 2.00 2.17 0.00 -0.98 -3.33 103.07 103.47 2keb h GLY 43 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2keb h GLY 43 CO 0.14 0.05 -0.02 0.83 0.00 0.00 0.00 176.54 177.54 2keb h GLU 44 N -0.88 0.00 0.00 4.80 4.39 -1.48 -2.48 114.58 118.93 2keb h GLU 44 Ca -0.01 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2keb h GLU 44 Cb 0.96 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2keb h GLU 44 CO 0.01 0.02 -0.25 1.25 -1.16 0.00 0.00 179.01 178.87 2keb h LEU 45 N 0.00 0.00 -0.10 1.33 5.85 -1.68 -2.76 115.31 117.95 2keb h LEU 45 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2keb h LEU 45 Cb 0.54 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 2keb h LEU 45 CO 0.00 0.25 0.04 0.40 -0.34 0.00 0.00 178.44 178.80 2keb h ILE 46 N 0.00 1.14 -0.73 4.05 2.04 -1.56 -1.20 117.51 121.25 2keb h ILE 46 Ca -0.00 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2keb h ILE 46 Cb 0.46 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2keb h ILE 46 CO 0.03 0.12 0.37 0.00 0.00 0.00 0.00 178.15 178.68 2keb h ALA 47 N 0.89 1.29 0.07 1.87 0.00 -1.64 0.09 119.26 121.82 2keb h ALA 47 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2keb h ALA 47 Cb 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2keb h ALA 47 CO -0.00 0.56 -0.03 0.35 0.00 0.00 0.00 179.25 180.13 2keb h PHE 48 N 1.02 -0.08 -0.24 0.00 3.57 -1.33 -0.12 116.94 119.75 2keb h PHE 48 Ca 0.25 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2keb h PHE 48 Cb 0.07 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2keb h PHE 48 CO 0.01 0.14 -0.04 0.00 -2.23 0.00 0.00 178.31 176.18 2keb h THR 50 N 0.36 1.31 -0.57 0.00 2.02 -0.92 -1.28 112.91 113.82 2keb h THR 50 Ca 0.08 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.09 2keb h THR 50 Cb 0.31 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 2keb h THR 50 CO 0.01 0.34 0.24 -1.28 0.37 0.00 0.00 175.52 175.20 2keb h SER 51 N 0.09 0.79 1.64 4.18 0.87 -0.57 -2.70 113.55 117.85 2keb h SER 51 Ca 0.04 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 2keb h SER 51 Cb 0.57 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2keb h SER 51 CO 0.03 0.73 0.00 0.71 -0.53 0.00 0.00 176.83 177.77 2keb h THR 52 N 0.79 0.00 -0.03 2.23 1.35 -1.30 -3.48 112.91 112.48 2keb h THR 52 Ca 0.19 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2keb h THR 52 Cb 0.19 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2keb h THR 52 CO -0.02 0.00 -0.01 0.00 -0.25 0.00 0.00 175.52 175.24 2keb n HIS 53 N -2.62 0.00 -2.12 4.73 1.44 -0.49 -5.00 115.22 111.16 2keb n HIS 53 Ca 0.05 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.33 2keb n HIS 53 Cb 0.46 -1.92 -0.03 0.00 0.12 0.00 0.00 29.99 28.62 2keb n HIS 53 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2keb s LYS 54 N -1.93 4.26 0.00 -1.40 3.01 -1.19 -4.94 119.74 117.56 2keb s LYS 54 Ca 0.00 2.10 0.27 0.00 -1.01 0.00 0.00 55.97 57.33 2keb s LYS 54 Cb 0.00 -3.51 0.88 0.00 -1.01 0.00 0.00 37.83 34.19 2keb s LYS 54 CO 0.00 -0.60 1.66 1.33 0.51 0.00 0.00 175.35 178.26 2keb n VAL 55 N 4.53 0.00 -4.41 3.17 0.24 -1.26 -4.77 118.33 115.83 2keb n VAL 55 Ca 0.14 -0.02 -0.24 0.00 -2.04 0.00 0.00 64.34 62.18 2keb n VAL 55 Cb 0.42 -0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.65 2keb n VAL 55 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2keb s GLY 56 N -2.89 1.80 -0.05 7.63 0.00 -1.26 -5.09 107.32 107.45 2keb s GLY 56 Ca 0.16 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 43.12 2keb s GLY 56 CO 0.60 -1.83 -0.04 1.08 0.00 0.00 0.00 173.10 172.90 2keb s LEU 57 N -3.39 3.31 0.09 0.66 1.43 -1.26 -5.08 118.68 114.44 2keb s LEU 57 Ca 0.29 -0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 2keb s LEU 57 Cb -0.06 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2keb s LEU 57 CO 0.16 0.34 0.10 0.42 0.23 0.00 0.00 176.35 177.60 2keb s THR 58 N -0.89 0.16 0.50 5.49 -4.23 -1.26 -5.05 115.64 110.35 2keb s THR 58 Ca 0.14 -1.53 0.21 0.00 -1.18 0.00 0.00 61.69 59.33 2keb s THR 58 Cb -0.11 -1.55 0.36 0.00 1.34 0.00 0.00 72.50 72.54 2keb s THR 58 CO 0.04 -0.72 2.00 0.28 -0.54 0.00 0.00 174.62 175.68 2keb h SER 59 N 2.89 0.12 -0.13 3.99 0.02 -2.00 -0.60 113.55 117.84 2keb h SER 59 Ca -0.34 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.51 2keb h SER 59 Cb 1.18 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2keb h SER 59 CO 0.59 0.07 -0.27 -0.33 -1.14 0.00 0.00 176.83 175.75 2keb h GLU 60 N 0.13 0.59 -0.14 3.45 5.08 -1.98 -1.37 114.58 120.34 2keb h GLU 60 Ca 0.24 -0.24 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 2keb h GLU 60 Cb 0.78 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.01 2keb h GLU 60 CO -0.03 0.81 -0.63 0.82 -1.00 0.00 0.00 179.01 178.98 2keb h ILE 61 N 0.52 1.32 0.00 3.13 2.04 -1.54 -0.71 117.51 122.27 2keb h ILE 61 Ca 0.07 -1.88 -0.06 0.00 1.00 0.00 0.00 64.86 63.99 2keb h ILE 61 Cb 0.73 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 2keb h ILE 61 CO 0.06 0.58 -0.29 -0.07 0.00 0.00 0.00 178.15 178.43 2keb h LEU 62 N 0.35 0.00 -0.10 1.44 -0.00 -1.39 -0.29 115.31 115.32 2keb h LEU 62 Ca -0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.77 2keb h LEU 62 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2keb h LEU 62 CO 0.13 0.29 -0.21 0.78 -0.00 0.00 0.00 178.44 179.44 2keb h ASN 63 N 0.00 0.35 0.31 -0.43 2.35 -1.22 -3.32 115.58 113.61 2keb h ASN 63 Ca -0.00 -0.57 -0.04 0.00 -0.55 0.00 0.00 56.30 55.14 2keb h ASN 63 Cb 0.75 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2keb h ASN 63 CO 0.04 0.86 -0.21 0.28 -1.65 0.00 0.00 177.43 176.74 2keb h SER 64 N -0.13 0.00 -0.17 5.81 0.02 -0.76 -2.88 113.55 115.44 2keb h SER 64 Ca 0.00 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 2keb h SER 64 Cb 0.80 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2keb h SER 64 CO 0.05 0.21 0.13 0.15 -1.14 0.00 0.00 176.83 176.22 2keb h PHE 65 N 0.00 0.00 -0.25 3.45 3.57 -1.15 -1.39 116.94 121.17 2keb h PHE 65 Ca -0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 2keb h PHE 65 Cb 0.42 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 2keb h PHE 65 CO 0.00 0.00 0.14 0.93 -2.23 0.00 0.00 178.31 177.15 2keb h GLU 66 N 0.00 0.28 0.00 1.11 5.08 -1.67 -2.72 114.58 116.66 2keb h GLU 66 Ca 0.08 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2keb h GLU 66 Cb 0.33 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2keb h GLU 66 CO -0.00 0.18 0.00 0.45 -1.00 0.00 0.00 179.01 178.64 2keb h HIS 67 N 0.29 0.00 0.00 4.33 3.86 -1.44 0.11 115.15 122.30 2keb h HIS 67 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2keb h HIS 67 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2keb h HIS 67 CO -0.08 0.00 -0.26 1.49 0.86 0.00 0.00 177.93 179.94 2keb h GLU 68 N 0.00 0.00 0.00 2.45 4.57 -1.11 -3.42 114.58 117.07 2keb h GLU 68 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2keb h GLU 68 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 2keb h GLU 68 CO 0.00 0.00 0.00 0.34 -1.18 0.00 0.00 179.01 178.17 2keb n PHE 69 N -2.75 -4.15 -0.23 0.92 7.35 -1.13 -4.92 117.46 112.55 2keb n PHE 69 Ca 0.03 1.31 -0.08 0.00 -0.76 0.00 0.00 57.45 57.95 2keb n PHE 69 Cb 0.50 3.14 0.03 0.00 0.35 0.00 0.00 39.48 43.50 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 1.01 -0.24 -2.13 -0.00 -1.54 -2.29 115.31 110.12 2keb h LEU 70 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 2keb h LEU 70 Cb 0.00 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.39 2keb h LEU 70 CO 0.00 1.01 0.00 0.28 -0.00 0.00 0.00 178.44 179.73 2keb h SER 71 N 0.97 0.00 0.05 -0.43 0.02 -1.11 -3.31 113.55 109.75 2keb h SER 71 Ca 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2keb h SER 71 Cb 0.43 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2keb h SER 71 CO 0.01 0.00 -0.02 0.11 -1.14 0.00 0.00 176.83 175.79 2keb h LYS 72 N 0.00 -0.06 0.00 3.45 1.57 -1.63 -3.49 116.57 116.41 2keb h LYS 72 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2keb h LYS 72 Cb 0.86 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.18 2keb h LYS 72 CO 0.00 0.44 0.00 2.89 -0.57 0.00 0.00 179.45 182.21 2keb n ARG 73 N -4.87 0.00 -2.19 3.15 1.85 -1.02 -5.11 116.66 108.46 2keb n ARG 73 Ca -0.09 0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.43 2keb n ARG 73 Cb 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.68 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2keb s LEU 74 N 0.00 3.64 0.00 2.89 2.96 -1.26 -4.63 118.68 122.29 2keb s LEU 74 Ca 0.00 1.98 0.06 0.00 -0.22 0.00 0.00 54.13 55.95 2keb s LEU 74 Cb 0.00 -4.56 0.37 0.00 0.50 0.00 0.00 46.19 42.50 2keb s LEU 74 CO 0.00 -1.16 1.06 -1.54 -1.32 0.00 0.00 176.35 173.39 2keb n SER 75 N -1.61 0.00 -3.81 3.68 3.41 -1.26 -4.80 113.62 109.23 2keb n SER 75 Ca 0.10 -1.40 -0.11 0.00 -0.26 0.00 0.00 58.87 57.20 2keb n SER 75 Cb 0.52 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.39 2keb n SER 75 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2keb s LYS 76 N -2.00 0.71 -1.09 4.33 2.20 -1.26 -5.10 119.74 117.53 2keb s LYS 76 Ca 0.09 -0.53 -0.23 0.00 -0.36 0.00 0.00 55.97 54.95 2keb s LYS 76 Cb 0.04 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.63 2keb s LYS 76 CO 0.07 -0.21 1.84 0.00 -0.36 0.00 0.00 175.35 176.69 2keb s ALA 77 N -2.35 2.13 -1.05 3.13 0.00 -1.26 -5.13 121.76 117.24 2keb s ALA 77 Ca -0.07 -2.10 0.00 0.00 0.00 0.00 0.00 51.96 49.80 2keb s ALA 77 Cb -0.02 -4.62 0.00 0.00 0.00 0.00 0.00 23.12 18.49 2keb s ALA 77 CO -0.02 -4.57 0.26 -2.13 0.00 0.00 0.00 175.76 169.30