#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 -0.24 -1.04 7.83 1.04 -1.26 -5.10 113.70 114.93 2keb s SER 2 Ca 0.00 -0.45 -0.23 0.00 0.48 0.00 0.00 55.95 55.75 2keb s SER 2 Cb 0.00 0.59 -0.00 0.00 0.10 0.00 0.00 66.02 66.70 2keb s SER 2 CO 0.00 -1.07 1.74 0.00 0.98 0.00 0.00 173.24 174.89 2keb s ALA 3 N -3.55 2.28 0.25 5.32 0.00 -1.26 -4.98 121.76 119.82 2keb s ALA 3 Ca 0.11 -2.07 -0.30 0.00 0.00 0.00 0.00 51.96 49.70 2keb s ALA 3 Cb -0.03 -4.58 -0.09 0.00 0.00 0.00 0.00 23.12 18.42 2keb s ALA 3 CO 0.03 -4.25 1.23 0.45 0.00 0.00 0.00 175.76 173.22 2keb s SER 4 N 6.19 7.00 0.30 0.00 0.15 -1.26 -4.89 113.70 121.20 2keb s SER 4 Ca 0.59 2.41 0.02 0.00 0.70 0.00 0.00 55.95 59.67 2keb s SER 4 Cb -0.02 -2.62 0.57 0.00 -1.71 0.00 0.00 66.02 62.24 2keb s SER 4 CO -0.00 -0.40 1.89 0.00 1.20 0.00 0.00 173.24 175.93 2keb h ALA 5 N 4.40 1.55 0.00 5.45 0.00 -1.94 -1.54 119.26 127.18 2keb h ALA 5 Ca -0.46 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2keb h ALA 5 Cb 1.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2keb h ALA 5 CO 0.71 0.27 -0.43 -0.56 0.00 0.00 0.00 179.25 179.24 2keb h GLN 6 N 0.98 0.00 0.00 0.00 3.07 -1.99 -1.16 115.11 116.01 2keb h GLN 6 Ca 0.42 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.97 2keb h GLN 6 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.86 2keb h GLN 6 CO -0.18 0.43 -0.93 0.37 0.09 0.00 0.00 178.83 178.61 2keb h GLN 7 N 0.00 0.00 -0.20 0.06 4.15 -1.71 -2.24 115.11 115.18 2keb h GLN 7 Ca -0.00 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.37 2keb h GLN 7 Cb 0.87 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 2keb h GLN 7 CO 0.06 0.93 -0.07 1.25 -1.93 0.00 0.00 178.83 179.07 2keb h LEU 8 N 0.00 0.40 -1.86 -2.39 6.46 -1.17 -3.18 115.31 113.56 2keb h LEU 8 Ca -0.01 -0.39 -0.00 0.00 -0.12 0.00 0.00 57.88 57.36 2keb h LEU 8 Cb 1.69 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.51 2keb h LEU 8 CO 0.12 0.69 0.04 0.00 -0.62 0.00 0.00 178.44 178.68 2keb h ALA 9 N 0.72 1.90 0.00 1.25 0.00 -1.21 -1.54 119.26 120.38 2keb h ALA 9 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2keb h ALA 9 Cb 0.53 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2keb h ALA 9 CO 0.02 0.09 -0.07 1.49 0.00 0.00 0.00 179.25 180.78 2keb h GLU 10 N 0.13 0.00 0.18 0.00 4.81 -1.38 -2.67 114.58 115.64 2keb h GLU 10 Ca 0.03 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.93 2keb h GLU 10 Cb 0.02 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.41 2keb h GLU 10 CO -0.00 0.07 -1.65 0.93 -0.73 0.00 0.00 179.01 177.62 2keb h GLU 11 N 0.00 0.38 -0.80 1.92 4.39 -1.35 -3.39 114.58 115.73 2keb h GLU 11 Ca -0.00 -0.64 0.13 0.00 0.34 0.00 0.00 59.36 59.19 2keb h GLU 11 Cb 0.19 0.24 -0.09 0.00 -0.10 0.00 0.00 28.75 28.99 2keb h GLU 11 CO 0.01 1.31 0.38 -0.07 -1.16 0.00 0.00 179.01 179.48 2keb h LEU 12 N 0.02 0.45 0.00 1.33 3.38 -1.17 -1.42 115.31 117.90 2keb h LEU 12 Ca -0.33 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2keb h LEU 12 Cb 2.03 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.81 2keb h LEU 12 CO 0.16 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2keb n GLN 13 N -4.91 0.01 0.04 1.13 -0.00 -1.09 -1.28 117.38 111.29 2keb n GLN 13 Ca 0.15 0.22 -0.22 0.00 -0.00 0.00 0.00 57.00 57.15 2keb n GLN 13 Cb 0.40 -1.50 -0.14 0.00 -0.00 0.00 0.00 30.24 28.99 2keb n GLN 13 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 2keb h ILE 14 N 0.00 0.94 0.00 -0.39 2.04 -1.44 -3.37 117.51 115.29 2keb h ILE 14 Ca 0.00 -2.45 -0.03 0.00 1.00 0.00 0.00 64.86 63.38 2keb h ILE 14 Cb 0.27 2.72 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2keb h ILE 14 CO 0.00 0.81 -0.25 -0.26 0.00 0.00 0.00 178.15 178.44 2keb h PHE 15 N -0.05 0.00 0.00 1.37 0.04 -1.50 -3.48 116.94 113.32 2keb h PHE 15 Ca -0.34 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.43 2keb h PHE 15 Cb 1.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 40.12 2keb h PHE 15 CO 0.11 0.13 0.00 0.41 -0.60 0.00 0.00 178.31 178.36 2keb n GLY 16 N 1.14 0.71 3.78 -1.45 0.00 -0.49 -5.09 105.19 103.79 2keb n GLY 16 Ca 0.03 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 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 3.36 -0.05 0.99 1.43 -0.40 -4.99 118.68 119.01 2keb s LEU 17 Ca 0.00 1.90 0.19 0.00 -1.03 0.00 0.00 54.13 55.19 2keb s LEU 17 Cb 0.00 -4.54 0.37 0.00 0.03 0.00 0.00 46.19 42.05 2keb s LEU 17 CO 0.00 -1.53 1.16 -0.67 0.23 0.00 0.00 176.35 175.54 2keb n ASP 18 N -2.49 1.11 -4.70 2.29 2.03 -1.26 -4.50 116.55 109.03 2keb n ASP 18 Ca 0.10 -2.49 -0.43 0.00 0.52 0.00 0.00 54.79 52.48 2keb n ASP 18 Cb 0.52 -0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 2keb n ASP 18 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2keb s GLU 20 N 1.76 0.60 0.35 0.00 -1.05 -1.26 -4.71 118.70 114.38 2keb s GLU 20 Ca 0.79 0.37 0.08 0.00 -0.15 0.00 0.00 54.97 56.06 2keb s GLU 20 Cb -0.53 -1.77 0.79 0.00 -0.44 0.00 0.00 34.13 32.18 2keb s GLU 20 CO 0.35 -2.58 1.87 0.93 0.95 0.00 0.00 175.26 176.78 2keb h GLU 21 N -1.78 0.70 0.00 -4.83 5.08 -1.98 0.13 114.58 111.90 2keb h GLU 21 Ca -0.53 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 57.75 2keb h GLU 21 Cb 1.33 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2keb h GLU 21 CO 0.59 0.47 -0.19 0.00 -1.00 0.00 0.00 179.01 178.87 2keb h ALA 22 N 1.59 1.12 0.02 3.43 0.00 -2.00 -1.63 119.26 121.79 2keb h ALA 22 Ca 0.44 -0.17 -0.33 0.00 0.00 0.00 0.00 54.91 54.85 2keb h ALA 22 Cb 0.66 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2keb h ALA 22 CO -0.20 0.23 -1.96 1.28 0.00 0.00 0.00 179.25 178.60 2keb n LEU 23 N -3.49 1.02 -0.28 0.00 4.77 -0.30 -3.95 117.00 114.78 2keb n LEU 23 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2keb n LEU 23 Cb 0.35 0.01 0.13 0.00 -2.33 0.00 0.00 43.42 41.59 2keb n LEU 23 CO 0.32 0.51 1.14 0.40 -1.33 0.00 0.00 177.39 178.43 2keb h ILE 24 N 0.01 0.98 -0.57 -0.08 2.04 -0.66 -0.93 117.51 118.31 2keb h ILE 24 Ca -0.39 -0.28 0.13 0.00 1.00 0.00 0.00 64.86 65.32 2keb h ILE 24 Cb 2.07 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 2keb h ILE 24 CO 0.06 0.15 0.40 -0.33 0.00 0.00 0.00 178.15 178.42 2keb h GLU 25 N 0.82 0.19 -0.37 2.37 5.08 -1.44 0.13 114.58 121.36 2keb h GLU 25 Ca 0.35 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.54 2keb h GLU 25 Cb 0.23 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2keb h GLU 25 CO -0.20 0.13 -0.40 -0.22 -1.00 0.00 0.00 179.01 177.32 2keb h LYS 26 N 0.20 0.93 -0.20 2.33 1.63 -1.30 -0.26 116.57 119.90 2keb h LYS 26 Ca 0.27 -0.50 -0.16 0.00 -0.85 0.00 0.00 60.65 59.40 2keb h LYS 26 Cb 0.80 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2keb h LYS 26 CO -0.05 1.16 -0.55 -0.07 -3.45 0.00 0.00 179.45 176.49 2keb h LEU 27 N 0.75 0.68 -0.73 5.20 -0.00 -1.06 -2.65 115.31 117.50 2keb h LEU 27 Ca 0.06 -0.36 0.02 0.00 -0.00 0.00 0.00 57.88 57.59 2keb h LEU 27 Cb 1.00 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 41.43 2keb h LEU 27 CO 0.10 1.09 0.47 0.58 -0.00 0.00 0.00 178.44 180.68 2keb h VAL 28 N 0.47 1.15 -0.74 1.22 2.07 -0.76 -1.91 116.25 117.76 2keb h VAL 28 Ca 0.01 -0.33 0.07 0.00 0.82 0.00 0.00 66.70 67.27 2keb h VAL 28 Cb 1.10 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.93 2keb h VAL 28 CO 0.11 0.17 0.42 -0.08 0.02 0.00 0.00 177.57 178.21 2keb h GLU 29 N 0.95 0.73 -0.24 1.57 4.81 -0.86 -0.40 114.58 121.14 2keb h GLU 29 Ca 0.28 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2keb h GLU 29 Cb -0.06 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2keb h GLU 29 CO -0.08 0.48 0.15 -0.07 -0.73 0.00 0.00 179.01 178.76 2keb h LEU 30 N 0.75 0.28 -1.76 1.64 3.38 -1.11 0.11 115.31 118.60 2keb h LEU 30 Ca 0.34 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.32 2keb h LEU 30 Cb 0.24 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2keb h LEU 30 CO -0.20 0.24 0.26 0.00 0.09 0.00 0.00 178.44 178.83 2keb h VAL 32 N 0.30 1.33 -0.01 0.00 2.07 -0.67 -1.99 116.25 117.28 2keb h VAL 32 Ca 0.17 -2.58 -0.23 0.00 0.82 0.00 0.00 66.70 64.88 2keb h VAL 32 Cb 0.29 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2keb h VAL 32 CO -0.04 0.77 -0.94 1.56 0.02 0.00 0.00 177.57 178.94 2keb h GLN 33 N 0.08 0.45 0.00 1.57 1.08 -0.67 -3.34 115.11 114.29 2keb h GLN 33 Ca -0.21 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 56.51 2keb h GLN 33 Cb 1.97 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 29.54 2keb h GLN 33 CO 0.24 1.13 -0.99 0.66 -0.95 0.00 0.00 178.83 178.92 2keb n TYR 34 N -3.77 0.00 -0.88 2.96 4.01 -0.21 -4.99 117.16 114.29 2keb n TYR 34 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2keb n TYR 34 Cb 0.83 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 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 1.48 0.51 3.84 2.72 0.00 -0.75 -2.79 105.19 110.20 2keb n GLY 35 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.52 4.09 0.72 1.61 2.00 -1.22 -4.92 119.66 121.42 2keb s GLN 36 Ca 0.00 0.77 -0.14 0.00 -2.00 0.00 0.00 55.36 53.99 2keb s GLN 36 Cb 0.00 -2.53 0.03 0.00 0.80 0.00 0.00 33.01 31.31 2keb s GLN 36 CO 0.00 0.20 1.13 -0.80 -0.50 0.00 0.00 175.29 175.32 2keb s ASN 37 N -2.10 4.62 0.39 6.67 -0.87 -1.26 -4.50 114.94 117.89 2keb s ASN 37 Ca 0.52 2.05 0.13 0.00 -1.57 0.00 0.00 52.86 53.98 2keb s ASN 37 Cb -0.12 -2.55 0.94 0.00 -0.02 0.00 0.00 41.25 39.50 2keb s ASN 37 CO 0.18 -1.97 1.89 -0.33 -2.57 0.00 0.00 177.10 174.31 2keb h GLU 38 N -0.44 0.53 -0.43 -0.60 3.07 -1.96 -1.68 114.58 113.06 2keb h GLU 38 Ca -0.46 -0.03 0.03 0.00 -0.50 0.00 0.00 59.36 58.40 2keb h GLU 38 Cb 1.25 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 2keb h GLU 38 CO 0.52 0.35 0.29 0.93 -1.40 0.00 0.00 179.01 179.70 2keb h GLU 39 N 0.55 0.45 -0.02 2.33 5.08 -1.95 0.78 114.58 121.79 2keb h GLU 39 Ca 0.41 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.56 2keb h GLU 39 Cb 0.81 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2keb h GLU 39 CO -0.16 0.30 -0.79 0.78 -1.00 0.00 0.00 179.01 178.13 2keb h GLY 40 N 0.46 0.25 0.87 -3.84 0.00 -1.67 -1.09 103.07 98.05 2keb h GLY 40 Ca 0.18 -0.39 -0.24 0.00 0.00 0.00 0.00 47.33 46.88 2keb h GLY 40 CO -0.04 0.35 -1.05 -0.33 0.00 0.00 0.00 176.54 175.47 2keb h MET 41 N 0.14 0.38 -0.06 4.80 2.86 -1.49 -3.28 114.93 118.27 2keb h MET 41 Ca -0.03 -0.65 -0.17 0.00 -2.06 0.00 0.00 59.70 56.79 2keb h MET 41 Cb 1.38 0.24 0.01 0.00 0.06 0.00 0.00 31.60 33.30 2keb h MET 41 CO 0.12 1.31 -0.64 0.28 1.06 0.00 0.00 176.91 179.05 2keb h VAL 42 N -0.20 1.37 -0.01 -2.22 2.07 -0.94 -3.28 116.25 113.03 2keb h VAL 42 Ca -0.18 -1.99 -0.15 0.00 0.82 0.00 0.00 66.70 65.20 2keb h VAL 42 Cb 1.82 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 33.91 2keb h VAL 42 CO 0.19 0.60 -0.69 1.23 0.02 0.00 0.00 177.57 178.92 2keb h GLY 43 N 0.12 0.04 1.73 2.17 0.00 -1.37 -3.11 103.07 102.65 2keb h GLY 43 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2keb h GLY 43 CO 0.13 0.05 -0.25 0.83 0.00 0.00 0.00 176.54 177.30 2keb h GLU 44 N 0.03 0.00 0.00 4.80 4.39 -1.71 -3.27 114.58 118.82 2keb h GLU 44 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2keb h GLU 44 Cb 1.22 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2keb h GLU 44 CO 0.09 0.00 -0.08 1.25 -1.16 0.00 0.00 179.01 179.11 2keb h LEU 45 N 0.00 0.00 -1.21 1.33 5.85 -1.60 -2.69 115.31 116.98 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 0.90 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2keb h LEU 45 CO 0.00 0.08 0.38 0.40 -0.34 0.00 0.00 178.44 178.96 2keb h ILE 46 N 0.00 1.20 0.00 4.05 1.08 -1.70 -1.56 117.51 120.58 2keb h ILE 46 Ca -0.00 -0.47 -0.01 0.00 -0.39 0.00 0.00 64.86 63.99 2keb h ILE 46 Cb 0.32 0.27 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 2keb h ILE 46 CO 0.01 0.21 -0.06 0.00 -0.69 0.00 0.00 178.15 177.62 2keb h ALA 47 N 1.49 1.10 0.04 1.87 0.00 -1.71 -1.39 119.26 120.66 2keb h ALA 47 Ca 0.24 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2keb h ALA 47 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2keb h ALA 47 CO -0.04 0.07 -0.02 0.35 0.00 0.00 0.00 179.25 179.61 2keb h PHE 48 N 0.00 -0.05 -0.60 0.00 3.04 -1.44 -3.34 116.94 114.55 2keb h PHE 48 Ca -0.00 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.90 2keb h PHE 48 Cb 0.35 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 38.85 2keb h PHE 48 CO 0.00 -0.03 0.18 0.00 -2.02 0.00 0.00 178.31 176.44 2keb h THR 50 N 0.87 1.41 0.00 0.00 2.02 -1.51 -0.79 112.91 114.92 2keb h THR 50 Ca 0.20 -2.09 -0.27 0.00 0.77 0.00 0.00 66.41 65.02 2keb h THR 50 Cb 0.26 2.09 0.02 0.00 -1.74 0.00 0.00 68.15 68.78 2keb h THR 50 CO -0.01 0.61 -1.05 -1.28 0.37 0.00 0.00 175.52 174.17 2keb h SER 51 N 0.13 0.90 1.20 4.18 0.87 -1.53 -3.29 113.55 116.00 2keb h SER 51 Ca -0.01 -0.72 -0.14 0.00 -1.23 0.00 0.00 61.79 59.69 2keb h SER 51 Cb 1.15 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2keb h SER 51 CO 0.09 1.52 -0.66 0.71 -0.53 0.00 0.00 176.83 177.97 2keb h THR 52 N 0.39 1.18 0.00 2.23 1.35 -1.26 -3.48 112.91 113.32 2keb h THR 52 Ca -0.13 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.20 2keb h THR 52 Cb 1.70 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 70.61 2keb h THR 52 CO 0.20 0.65 0.00 1.41 -0.25 0.00 0.00 175.52 177.53 2keb n HIS 53 N -3.34 0.00 -2.11 4.73 8.25 -0.31 -5.02 115.22 117.42 2keb n HIS 53 Ca 0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2keb n HIS 53 Cb 0.77 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.68 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 -0.15 4.13 0.14 -0.41 3.01 -1.21 -4.90 119.74 120.36 2keb s LYS 54 Ca 0.00 2.00 0.26 0.00 -1.01 0.00 0.00 55.97 57.22 2keb s LYS 54 Cb 0.00 -3.95 0.70 0.00 -1.01 0.00 0.00 37.83 33.57 2keb s LYS 54 CO 0.00 -0.89 1.63 1.33 0.51 0.00 0.00 175.35 177.93 2keb n VAL 55 N 5.61 0.41 -3.35 3.17 0.24 -1.26 -4.85 118.33 118.30 2keb n VAL 55 Ca 0.17 -0.23 -0.27 0.00 -2.04 0.00 0.00 64.34 61.97 2keb n VAL 55 Cb 0.44 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.40 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 -3.49 1.70 -0.01 7.63 0.00 -1.26 -4.93 107.32 106.95 2keb s GLY 56 Ca 0.10 -0.67 0.04 0.00 0.00 0.00 0.00 44.72 44.19 2keb s GLY 56 CO 0.63 -0.58 -0.14 1.08 0.00 0.00 0.00 173.10 174.09 2keb s LEU 57 N -3.78 2.02 0.11 0.66 1.43 -1.26 -5.08 118.68 112.77 2keb s LEU 57 Ca 0.43 -0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.20 2keb s LEU 57 Cb -0.10 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 2keb s LEU 57 CO 0.32 0.17 0.17 0.42 0.23 0.00 0.00 176.35 177.66 2keb s THR 58 N -0.31 0.12 0.46 5.49 -4.23 -1.26 -4.99 115.64 110.92 2keb s THR 58 Ca 0.05 -1.46 0.14 0.00 -1.18 0.00 0.00 61.69 59.24 2keb s THR 58 Cb -0.06 -1.64 0.30 0.00 1.34 0.00 0.00 72.50 72.44 2keb s THR 58 CO -0.00 -0.55 2.05 0.28 -0.54 0.00 0.00 174.62 175.85 2keb h SER 59 N 2.76 0.27 -0.35 3.99 0.02 -1.99 -1.90 113.55 116.35 2keb h SER 59 Ca -0.33 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.45 2keb h SER 59 Cb 1.20 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 2keb h SER 59 CO 0.55 0.18 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.69 2keb h GLU 60 N 0.31 0.91 -0.46 3.45 4.39 -1.98 -1.23 114.58 119.97 2keb h GLU 60 Ca 0.17 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.35 2keb h GLU 60 Cb 0.29 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 2keb h GLU 60 CO -0.04 1.14 0.17 0.82 -1.16 0.00 0.00 179.01 179.94 2keb h ILE 61 N 0.74 1.22 -0.02 3.13 2.04 -1.77 0.09 117.51 122.93 2keb h ILE 61 Ca 0.05 -0.69 -0.17 0.00 1.00 0.00 0.00 64.86 65.06 2keb h ILE 61 Cb 1.00 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2keb h ILE 61 CO 0.10 0.25 -0.74 -0.07 0.00 0.00 0.00 178.15 177.69 2keb h LEU 62 N 0.61 0.19 -0.76 1.44 -0.00 -1.37 -0.34 115.31 115.08 2keb h LEU 62 Ca 0.15 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.88 57.80 2keb h LEU 62 Cb 0.23 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 40.82 2keb h LEU 62 CO -0.01 0.86 -0.47 0.78 -0.00 0.00 0.00 178.44 179.61 2keb h ASN 63 N 0.10 0.00 -0.31 -0.43 2.35 -1.18 -2.27 115.58 113.84 2keb h ASN 63 Ca -0.02 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.57 2keb h ASN 63 Cb 1.31 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.67 2keb h ASN 63 CO 0.11 0.47 -0.41 -1.28 -1.65 0.00 0.00 177.43 174.66 2keb h SER 64 N 0.00 0.93 -0.45 5.81 0.87 -0.73 -3.16 113.55 116.82 2keb h SER 64 Ca -0.00 -0.44 -0.00 0.00 -1.23 0.00 0.00 61.79 60.12 2keb h SER 64 Cb 1.03 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.70 2keb h SER 64 CO 0.06 1.22 0.28 0.15 -0.53 0.00 0.00 176.83 178.01 2keb h PHE 65 N 0.70 0.60 -0.68 2.24 3.57 -0.95 -0.70 116.94 121.72 2keb h PHE 65 Ca 0.05 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.63 2keb h PHE 65 Cb 1.00 -0.20 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 2keb h PHE 65 CO 0.06 0.41 0.35 1.49 -2.23 0.00 0.00 178.31 178.39 2keb h GLU 66 N 0.64 0.61 0.00 1.11 4.81 -1.38 -2.43 114.58 117.94 2keb h GLU 66 Ca 0.17 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 2keb h GLU 66 Cb -0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2keb h GLU 66 CO -0.03 0.40 -0.47 0.45 -0.73 0.00 0.00 179.01 178.63 2keb h HIS 67 N 0.63 0.00 0.00 0.92 3.86 -1.31 0.86 115.15 120.10 2keb h HIS 67 Ca 0.32 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.47 2keb h HIS 67 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 2keb h HIS 67 CO -0.10 0.47 -0.27 1.49 0.86 0.00 0.00 177.93 180.38 2keb h GLU 68 N 0.00 0.00 0.00 2.45 4.57 -0.67 -3.42 114.58 117.51 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 1.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2keb h GLU 68 CO 0.06 0.27 0.00 0.34 -1.18 0.00 0.00 179.01 178.51 2keb n PHE 69 N -3.56 0.00 -0.04 0.92 7.35 -1.11 -4.96 117.46 116.06 2keb n PHE 69 Ca -0.01 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.49 2keb n PHE 69 Cb 0.42 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 40.12 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 0.19 -1.62 -2.13 -0.00 -1.48 -3.29 115.31 106.98 2keb h LEU 70 Ca 0.00 -0.83 0.00 0.00 -0.00 0.00 0.00 57.88 57.05 2keb h LEU 70 Cb 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 2keb h LEU 70 CO 0.00 1.36 0.00 0.28 -0.00 0.00 0.00 178.44 180.08 2keb h SER 71 N -0.70 0.00 0.26 -0.43 0.02 -1.14 -1.91 113.55 109.65 2keb h SER 71 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2keb h SER 71 Cb 1.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.94 2keb h SER 71 CO -0.01 0.00 0.00 0.29 -1.14 0.00 0.00 176.83 175.97 2keb n LYS 72 N -2.58 0.41 0.00 3.45 5.02 -1.24 -4.99 118.16 118.23 2keb n LYS 72 Ca -0.01 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2keb n LYS 72 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2keb n LYS 72 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2keb n ARG 73 N -1.19 0.00 -3.69 1.97 1.74 -0.72 -5.05 116.66 109.72 2keb n ARG 73 Ca 0.12 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.91 2keb n ARG 73 Cb 0.13 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.45 2keb n ARG 73 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2keb s LEU 74 N -0.94 2.81 0.00 0.55 2.96 -1.26 -4.90 118.68 117.89 2keb s LEU 74 Ca 0.00 -2.88 0.14 0.00 -0.22 0.00 0.00 54.13 51.17 2keb s LEU 74 Cb 0.00 -1.03 0.71 0.00 0.50 0.00 0.00 46.19 46.37 2keb s LEU 74 CO 0.00 -0.22 1.37 -1.20 -1.32 0.00 0.00 176.35 174.97 2keb n SER 75 N 3.20 0.00 0.14 3.68 7.64 -1.26 -2.79 113.62 124.23 2keb n SER 75 Ca 0.14 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.20 2keb n SER 75 Cb 0.37 -0.27 0.52 0.00 -1.01 0.00 0.00 64.21 63.82 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 -1.27 0.18 0.00 1.43 4.76 -1.26 -4.48 118.16 117.52 2keb n LYS 76 Ca 0.07 0.49 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2keb n LYS 76 Cb 0.11 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 2keb n LYS 76 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2keb n ALA 77 N -1.78 0.70 1.77 7.82 0.00 -1.22 -4.99 120.51 122.82 2keb n ALA 77 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.60 2keb n ALA 77 Cb 0.17 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.38 2keb n ALA 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37