#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k5e s THR 2 N 0.00 1.21 0.50 1.12 -1.32 -1.26 -5.14 115.64 110.76 2k5e s THR 2 Ca 0.00 -1.04 -0.21 0.00 -1.21 0.00 0.00 61.69 59.24 2k5e s THR 2 Cb 0.00 -1.09 -0.07 0.00 -1.51 0.00 0.00 72.50 69.83 2k5e s THR 2 CO 0.00 0.04 1.12 -1.10 -2.21 0.00 0.00 174.62 172.47 2k5e s GLN 3 N -1.15 3.58 0.05 7.08 -0.21 -1.26 -4.97 119.66 122.78 2k5e s GLN 3 Ca 0.03 1.61 -0.17 0.00 0.02 0.00 0.00 55.36 56.85 2k5e s GLN 3 Cb -0.08 -2.16 -0.21 0.00 1.00 0.00 0.00 33.01 31.56 2k5e s GLN 3 CO 0.01 -0.66 1.19 0.87 -2.12 0.00 0.00 175.29 174.58 2k5e h LYS 4 N 1.57 0.58 -5.71 2.91 1.57 -1.98 -3.39 116.57 112.11 2k5e h LYS 4 Ca -0.50 -0.56 -0.60 0.00 -1.87 0.00 0.00 60.65 57.12 2k5e h LYS 4 Cb 1.25 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 33.58 2k5e h LYS 4 CO 0.58 1.18 0.73 -0.06 -0.57 0.00 0.00 179.45 181.32 2k5e s PHE 5 N -3.44 2.57 0.43 -1.35 0.40 -1.26 -4.98 117.98 110.35 2k5e s PHE 5 Ca -0.12 -0.45 0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2k5e s PHE 5 Cb 0.06 -4.40 -0.06 0.00 0.51 0.00 0.00 43.02 39.12 2k5e s PHE 5 CO 0.86 -1.78 0.05 -0.08 0.70 0.00 0.00 175.22 174.97 2k5e s THR 6 N 4.52 1.94 -0.20 0.64 -1.32 -1.26 -4.81 115.64 115.15 2k5e s THR 6 Ca 0.27 -1.94 0.28 0.00 -1.21 0.00 0.00 61.69 59.10 2k5e s THR 6 Cb -0.13 -2.88 0.32 0.00 -1.51 0.00 0.00 72.50 68.30 2k5e s THR 6 CO 0.10 0.00 1.84 0.07 -2.21 0.00 0.00 174.62 174.43 2k5e h LYS 7 N 1.64 0.00 0.12 7.08 2.10 -1.95 -3.11 116.57 122.45 2k5e h LYS 7 Ca -0.44 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 57.92 2k5e h LYS 7 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.58 2k5e h LYS 7 CO 0.78 0.00 -1.40 0.22 -2.00 0.00 0.00 179.45 177.05 2k5e h ASP 8 N 0.00 0.39 -4.20 7.07 3.58 -1.96 -3.14 116.42 118.16 2k5e h ASP 8 Ca 0.00 -0.48 -0.51 0.00 0.42 0.00 0.00 57.03 56.46 2k5e h ASP 8 Cb 0.42 -0.13 0.10 0.00 1.72 0.00 0.00 39.33 41.44 2k5e h ASP 8 CO 0.00 1.39 0.38 0.00 -2.88 0.00 0.00 179.24 178.13 2k5e s MET 9 N -2.64 2.87 0.56 0.28 0.23 -1.18 -4.71 119.30 114.72 2k5e s MET 9 Ca -0.06 1.37 -0.08 0.00 -1.03 0.00 0.00 55.69 55.89 2k5e s MET 9 Cb 0.07 -1.96 -0.03 0.00 -1.53 0.00 0.00 34.83 31.38 2k5e s MET 9 CO 0.87 -1.19 0.91 0.95 -2.03 0.00 0.00 175.02 174.53 2k5e s THR 10 N -2.35 4.64 0.30 3.16 -4.23 -1.26 -1.06 115.64 114.84 2k5e s THR 10 Ca 0.67 0.48 0.01 0.00 -1.18 0.00 0.00 61.69 61.66 2k5e s THR 10 Cb -0.20 -3.81 0.28 0.00 1.34 0.00 0.00 72.50 70.11 2k5e s THR 10 CO 0.41 -0.93 1.90 -0.26 -0.54 0.00 0.00 174.62 175.20 2k5e h PHE 11 N -0.08 1.06 0.05 3.99 0.04 -1.29 -1.82 116.94 118.89 2k5e h PHE 11 Ca -0.45 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2k5e h PHE 11 Cb 1.21 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2k5e h PHE 11 CO 0.60 0.54 -0.06 0.00 -0.60 0.00 0.00 178.31 178.79 2k5e h ALA 12 N 1.51 -0.11 -0.38 2.45 0.00 -1.63 -0.89 119.26 120.21 2k5e h ALA 12 Ca 0.40 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.35 2k5e h ALA 12 Cb 0.23 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2k5e h ALA 12 CO -0.16 -0.57 0.11 1.96 0.00 0.00 0.00 179.25 180.59 2k5e h GLN 13 N -0.14 0.24 -0.15 0.00 4.20 -1.73 -0.79 115.11 116.74 2k5e h GLN 13 Ca 0.01 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2k5e h GLN 13 Cb 0.14 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2k5e h GLN 13 CO -0.03 0.16 -0.05 0.00 -0.67 0.00 0.00 178.83 178.25 2k5e h ALA 14 N 1.27 0.09 -0.78 3.87 0.00 -1.13 0.79 119.26 123.37 2k5e h ALA 14 Ca 0.18 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2k5e h ALA 14 Cb 0.18 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2k5e h ALA 14 CO -0.21 -0.49 0.51 -0.07 0.00 0.00 0.00 179.25 178.99 2k5e h LEU 15 N -0.01 0.86 -1.17 0.00 3.38 -0.84 -1.10 115.31 116.43 2k5e h LEU 15 Ca 0.08 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 2k5e h LEU 15 Cb 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2k5e h LEU 15 CO -0.17 0.61 -0.40 1.56 0.09 0.00 0.00 178.44 180.14 2k5e h GLN 16 N 1.02 0.00 -0.08 1.13 1.08 -0.76 -3.14 115.11 114.36 2k5e h GLN 16 Ca 0.30 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.26 2k5e h GLN 16 Cb -0.07 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2k5e h GLN 16 CO -0.08 0.40 -0.87 1.15 -0.95 0.00 0.00 178.83 178.48 2k5e h THR 17 N 0.00 1.29 -2.36 -0.54 2.02 -0.11 -3.45 112.91 109.77 2k5e h THR 17 Ca -0.00 -2.08 -0.12 0.00 0.77 0.00 0.00 66.41 64.97 2k5e h THR 17 Cb 0.75 2.19 -0.28 0.00 -1.74 0.00 0.00 68.15 69.07 2k5e h THR 17 CO 0.05 0.65 -0.41 -1.00 0.37 0.00 0.00 175.52 175.18 2k5e s HIS 18 N -3.54 -0.78 0.58 3.16 3.76 -0.49 -5.03 115.29 112.96 2k5e s HIS 18 Ca -0.10 1.28 0.28 0.00 -0.15 0.00 0.00 55.06 56.37 2k5e s HIS 18 Cb 0.07 0.20 1.52 0.00 1.11 0.00 0.00 32.58 35.48 2k5e s HIS 18 CO 0.90 -0.54 1.98 -1.35 -0.85 0.00 0.00 174.74 174.88 2k5e h PRO 19 N 8.18 0.00 0.00 8.40 0.11 -1.83 -0.48 132.00 146.39 2k5e h PRO 19 Ca -0.17 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.93 2k5e h PRO 19 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2k5e h PRO 19 CO 0.17 0.00 -0.07 0.78 -0.21 0.00 0.00 178.00 178.67 2k5e h GLY 20 N 0.00 0.00 0.60 -0.55 0.00 -1.94 -2.65 103.07 98.54 2k5e h GLY 20 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.62 2k5e h GLY 20 CO -0.00 0.00 0.59 -2.08 0.00 0.00 0.00 176.54 175.05 2k5e h VAL 21 N 0.00 0.92 -0.43 4.60 2.07 -1.38 -1.23 116.25 120.80 2k5e h VAL 21 Ca -0.00 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.29 2k5e h VAL 21 Cb 0.15 -0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.85 2k5e h VAL 21 CO 0.01 0.16 0.10 0.00 0.02 0.00 0.00 177.57 177.85 2k5e h ALA 22 N 1.56 0.48 -0.72 1.67 0.00 -1.65 0.92 119.26 121.51 2k5e h ALA 22 Ca 0.44 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 2k5e h ALA 22 Cb 0.51 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2k5e h ALA 22 CO -0.21 -0.30 0.39 0.78 0.00 0.00 0.00 179.25 179.91 2k5e h GLY 23 N 0.23 1.09 0.96 0.00 0.00 -1.39 -0.51 103.07 103.44 2k5e h GLY 23 Ca 0.21 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2k5e h GLY 23 CO -0.26 0.48 0.11 -2.08 0.00 0.00 0.00 176.54 174.79 2k5e h VAL 24 N 1.00 1.09 -0.68 4.60 2.07 -0.78 0.25 116.25 123.81 2k5e h VAL 24 Ca 0.25 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.55 2k5e h VAL 24 Cb 0.05 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2k5e h VAL 24 CO -0.04 0.09 0.43 -0.07 0.02 0.00 0.00 177.57 178.00 2k5e h LEU 25 N 0.22 0.72 -1.26 2.57 3.38 -0.61 0.14 115.31 120.47 2k5e h LEU 25 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2k5e h LEU 25 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 2k5e h LEU 25 CO -0.01 0.50 0.27 0.03 0.09 0.00 0.00 178.44 179.32 2k5e h ARG 26 N 0.85 0.78 -0.52 1.13 3.08 -0.89 0.71 114.38 119.53 2k5e h ARG 26 Ca 0.27 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.12 2k5e h ARG 26 Cb -0.02 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 2k5e h ARG 26 CO -0.09 0.61 -0.08 1.03 -1.07 0.00 0.00 179.97 180.36 2k5e h SER 27 N 0.79 0.93 -0.62 7.04 0.87 0.21 -2.95 113.55 119.82 2k5e h SER 27 Ca 0.20 -0.29 -0.20 0.00 -1.23 0.00 0.00 61.79 60.27 2k5e h SER 27 Cb 0.08 -0.25 -0.12 0.00 -0.44 0.00 0.00 62.40 61.67 2k5e h SER 27 CO -0.03 1.04 0.26 -1.22 -0.53 0.00 0.00 176.83 176.35 2k5e n TYR 28 N -4.16 2.03 0.00 2.24 4.02 0.38 -4.91 117.16 116.76 2k5e n TYR 28 Ca 0.02 -1.06 0.00 0.00 -0.01 0.00 0.00 57.90 56.84 2k5e n TYR 28 Cb 0.38 -0.61 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 2k5e n TYR 28 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2k5e n ASN 29 N -0.15 0.00 0.00 7.72 2.85 -0.22 -4.77 115.26 120.69 2k5e n ASN 29 Ca 0.34 0.00 0.07 0.00 -0.11 0.00 0.00 54.58 54.89 2k5e n ASN 29 Cb 1.21 -0.39 0.43 0.00 1.24 0.00 0.00 39.78 42.27 2k5e n ASN 29 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2k5e n LEU 30 N 0.00 0.00 0.01 1.20 4.77 0.23 -3.49 117.00 119.73 2k5e n LEU 30 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.00 2k5e n LEU 30 Cb 0.00 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2k5e n LEU 30 CO 0.00 0.00 0.56 0.61 -1.33 0.00 0.00 177.39 177.23 2k5e n GLY 31 N 0.18 -0.60 0.77 -0.72 0.00 -0.60 -1.68 105.19 102.54 2k5e n GLY 31 Ca 0.11 0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.19 2k5e n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5e h ILE 33 N 1.94 0.69 -0.29 0.00 3.07 -1.65 -0.48 117.51 120.80 2k5e h ILE 33 Ca 0.00 -0.00 -0.04 0.00 1.55 0.00 0.00 64.86 66.36 2k5e h ILE 33 Cb 0.66 0.68 -0.01 0.00 -0.27 0.00 0.00 36.82 37.88 2k5e h ILE 33 CO 0.06 0.00 0.02 1.23 -1.05 0.00 0.00 178.15 178.41 2k5e h GLY 34 N 0.01 0.55 1.31 0.16 0.00 -1.87 0.91 103.07 104.14 2k5e h GLY 34 Ca 0.30 -0.39 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 2k5e h GLY 34 CO -0.01 0.36 -0.49 0.00 0.00 0.00 0.00 176.54 176.41 2k5e n MET 36 N -4.01 0.80 -3.22 0.00 0.00 -0.47 -4.96 117.12 105.27 2k5e n MET 36 Ca -0.03 -0.28 -0.15 0.00 0.00 0.00 0.00 57.70 57.24 2k5e n MET 36 Cb 0.58 -1.49 0.08 0.00 0.00 0.00 0.00 33.22 32.38 2k5e n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2k5e n GLY 37 N 1.25 -0.42 1.41 3.17 0.00 -0.06 -4.95 105.19 105.59 2k5e n GLY 37 Ca 0.16 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.36 2k5e n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k5e n ALA 38 N -3.60 3.66 -0.15 4.61 0.00 0.12 -4.63 120.51 120.51 2k5e n ALA 38 Ca -0.21 -2.29 -0.08 0.00 0.00 0.00 0.00 53.44 50.86 2k5e n ALA 38 Cb 0.64 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 19.16 2k5e n ALA 38 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2k5e h GLN 39 N 2.51 0.62 -0.00 0.00 1.08 -1.93 -2.35 115.11 115.03 2k5e h GLN 39 Ca 0.07 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k5e h GLN 39 Cb 1.79 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 2k5e h GLN 39 CO 0.41 0.48 -0.12 0.09 -0.95 0.00 0.00 178.83 178.74 2k5e n ASN 40 N -4.71 0.39 -4.83 1.46 3.02 -1.26 -1.90 115.26 107.43 2k5e n ASN 40 Ca 0.01 -0.41 -0.35 0.00 -0.03 0.00 0.00 54.58 53.80 2k5e n ASN 40 Cb 0.07 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2k5e n ASN 40 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2k5e s GLU 41 N -2.58 4.11 0.50 3.52 2.12 -0.88 -4.85 118.70 120.64 2k5e s GLU 41 Ca 0.26 0.70 -0.19 0.00 0.36 0.00 0.00 54.97 56.09 2k5e s GLU 41 Cb 0.20 -2.80 -0.08 0.00 0.26 0.00 0.00 34.13 31.71 2k5e s GLU 41 CO 0.50 0.37 1.03 -1.54 -0.54 0.00 0.00 175.26 175.08 2k5e s SER 42 N -1.82 6.31 0.32 -1.70 1.04 -1.26 -1.45 113.70 115.13 2k5e s SER 42 Ca 0.44 1.88 0.09 0.00 0.48 0.00 0.00 55.95 58.84 2k5e s SER 42 Cb -0.15 -2.55 0.86 0.00 0.10 0.00 0.00 66.02 64.28 2k5e s SER 42 CO 0.20 -0.80 1.74 -0.07 0.98 0.00 0.00 173.24 175.29 2k5e h LEU 43 N 1.40 0.69 -0.08 2.42 3.38 -1.22 -1.72 115.31 120.18 2k5e h LEU 43 Ca -0.49 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 2k5e h LEU 43 Cb 1.22 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2k5e h LEU 43 CO 0.59 0.15 0.01 -0.08 0.09 0.00 0.00 178.44 179.20 2k5e h GLU 44 N 0.62 0.14 -0.08 1.13 4.81 -1.82 -1.49 114.58 117.89 2k5e h GLU 44 Ca 0.63 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.84 2k5e h GLU 44 Cb 1.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2k5e h GLU 44 CO -0.44 0.35 -0.03 1.96 -0.73 0.00 0.00 179.01 180.11 2k5e h GLN 45 N -0.09 -0.02 -0.84 1.92 4.20 -1.60 -0.76 115.11 117.91 2k5e h GLN 45 Ca 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 2k5e h GLN 45 Cb 0.28 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 2k5e h GLN 45 CO 0.00 -0.02 0.44 0.78 -0.67 0.00 0.00 178.83 179.37 2k5e h GLY 46 N -0.02 1.26 0.82 3.46 0.00 -1.52 -0.72 103.07 106.35 2k5e h GLY 46 Ca 0.04 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2k5e h GLY 46 CO -0.09 0.56 -0.40 0.00 0.00 0.00 0.00 176.54 176.60 2k5e h ALA 47 N 1.31 -1.02 -0.45 3.60 0.00 -0.72 -2.32 119.26 119.66 2k5e h ALA 47 Ca 0.29 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2k5e h ALA 47 Cb 0.05 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2k5e h ALA 47 CO -0.04 -1.09 0.21 -0.91 0.00 0.00 0.00 179.25 177.41 2k5e h ASN 48 N -0.99 0.56 -0.57 0.00 2.35 -1.10 0.66 115.58 116.49 2k5e h ASN 48 Ca -0.08 -0.05 0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2k5e h ASN 48 Cb 0.80 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.00 2k5e h ASN 48 CO 0.08 0.49 0.38 0.00 -1.65 0.00 0.00 177.43 176.72 2k5e h ALA 49 N 1.60 1.81 -0.53 -0.83 0.00 -0.96 -0.62 119.26 119.73 2k5e h ALA 49 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2k5e h ALA 49 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2k5e h ALA 49 CO -0.02 0.11 0.00 0.72 0.00 0.00 0.00 179.25 180.06 2k5e n HIS 50 N -4.47 0.70 -2.91 0.00 8.25 -0.67 -4.96 115.22 111.16 2k5e n HIS 50 Ca 0.07 -0.35 -0.10 0.00 -0.26 0.00 0.00 57.72 57.08 2k5e n HIS 50 Cb 0.21 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.36 2k5e n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2k5e n GLY 51 N 1.48 0.22 3.47 -1.41 0.00 -0.24 -5.06 105.19 103.65 2k5e n GLY 51 Ca 0.20 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2k5e n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k5e s LEU 52 N -3.92 2.58 -0.40 0.99 1.43 0.13 -4.98 118.68 114.52 2k5e s LEU 52 Ca 0.20 -1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 52.06 2k5e s LEU 52 Cb -0.09 -1.10 0.01 0.00 0.03 0.00 0.00 46.19 45.04 2k5e s LEU 52 CO 0.33 0.05 0.71 0.21 0.23 0.00 0.00 176.35 177.88 2k5e s ASN 53 N -3.45 6.43 0.34 2.29 2.47 -1.26 -3.82 114.94 117.95 2k5e s ASN 53 Ca 0.29 0.04 0.02 0.00 0.42 0.00 0.00 52.86 53.63 2k5e s ASN 53 Cb -0.05 -2.36 0.61 0.00 -1.45 0.00 0.00 41.25 38.00 2k5e s ASN 53 CO 0.15 -0.74 1.98 1.62 -3.72 0.00 0.00 177.10 176.39 2k5e h VAL 54 N 5.81 1.13 -0.75 -5.21 3.04 -1.92 -2.51 116.25 115.84 2k5e h VAL 54 Ca -0.25 -0.31 -0.03 0.00 -1.01 0.00 0.00 66.70 65.10 2k5e h VAL 54 Cb 1.10 0.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.49 2k5e h VAL 54 CO 0.89 0.17 0.36 -0.33 -1.01 0.00 0.00 177.57 177.65 2k5e h GLU 55 N 0.90 1.07 -0.34 4.17 5.08 -1.99 0.23 114.58 123.70 2k5e h GLU 55 Ca 0.28 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.42 2k5e h GLU 55 Cb 0.00 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 2k5e h GLU 55 CO -0.07 0.83 -0.07 0.22 -1.00 0.00 0.00 179.01 178.91 2k5e h ASP 56 N 1.07 0.55 0.07 1.42 3.58 -1.88 -1.79 116.42 119.43 2k5e h ASP 56 Ca 0.26 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.57 2k5e h ASP 56 Cb 0.11 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.02 2k5e h ASP 56 CO -0.03 0.67 -0.03 0.40 -2.88 0.00 0.00 179.24 177.36 2k5e h ILE 57 N 0.53 1.22 -0.90 2.25 2.04 -1.25 -3.20 117.51 118.21 2k5e h ILE 57 Ca 0.10 -1.18 0.18 0.00 1.00 0.00 0.00 64.86 64.96 2k5e h ILE 57 Cb 0.45 1.96 -0.07 0.00 -0.74 0.00 0.00 36.82 38.42 2k5e h ILE 57 CO 0.02 0.28 0.58 -0.07 0.00 0.00 0.00 178.15 178.97 2k5e h LEU 58 N -0.65 0.51 -0.26 1.44 3.38 -0.90 -0.47 115.31 118.37 2k5e h LEU 58 Ca -0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.07 2k5e h LEU 58 Cb 0.54 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.17 2k5e h LEU 58 CO 0.02 0.22 -0.24 -0.09 0.09 0.00 0.00 178.44 178.44 2k5e h ARG 59 N 0.52 -0.23 -0.21 1.13 2.43 -1.32 -1.01 114.38 115.70 2k5e h ARG 59 Ca 0.47 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 59.46 2k5e h ARG 59 Cb 0.99 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2k5e h ARG 59 CO -0.20 -0.15 -0.62 0.22 -1.51 0.00 0.00 179.97 177.71 2k5e h ASP 60 N -0.24 0.81 0.02 -3.80 1.82 -1.15 -2.10 116.42 111.78 2k5e h ASP 60 Ca 0.14 -0.47 0.01 0.00 -0.39 0.00 0.00 57.03 56.33 2k5e h ASP 60 Cb 0.46 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 2k5e h ASP 60 CO -0.40 1.23 -0.09 -0.07 -1.61 0.00 0.00 179.24 178.31 2k5e h LEU 61 N 0.53 -0.24 -0.99 2.28 3.38 -0.97 -2.03 115.31 117.27 2k5e h LEU 61 Ca -0.01 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2k5e h LEU 61 Cb 1.21 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2k5e h LEU 61 CO 0.13 -0.13 -0.47 0.78 0.09 0.00 0.00 178.44 178.84 2k5e h ASN 62 N -0.16 0.08 -0.35 -0.43 2.35 -1.24 -2.75 115.58 113.08 2k5e h ASN 62 Ca 0.03 -0.04 0.05 0.00 -0.55 0.00 0.00 56.30 55.79 2k5e h ASN 62 Cb 0.19 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2k5e h ASN 62 CO -0.07 0.54 0.24 0.00 -1.65 0.00 0.00 177.43 176.49 2k5e h ALA 63 N 1.46 2.02 -0.62 -0.83 0.00 -0.86 -0.28 119.26 120.16 2k5e h ALA 63 Ca 0.00 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 2k5e h ALA 63 Cb 0.85 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2k5e h ALA 63 CO 0.06 -0.09 0.41 -0.07 0.00 0.00 0.00 179.25 179.56 2k5e h LEU 64 N 0.24 0.51 0.12 0.00 3.38 -1.07 0.66 115.31 119.15 2k5e h LEU 64 Ca 0.16 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.83 2k5e h LEU 64 Cb 0.31 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2k5e h LEU 64 CO -0.03 0.33 -1.48 0.00 0.09 0.00 0.00 178.44 177.35 2k5e h ALA 65 N 1.67 0.25 0.00 1.53 0.00 -1.20 -3.34 119.26 118.17 2k5e h ALA 65 Ca 0.27 -1.08 -0.14 0.00 0.00 0.00 0.00 54.91 53.97 2k5e h ALA 65 Cb 0.31 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2k5e h ALA 65 CO -0.08 1.12 -0.65 -0.07 0.00 0.00 0.00 179.25 179.57 2k5e h LEU 66 N 0.07 0.00 -2.62 0.00 3.38 -1.03 -3.49 115.31 111.62 2k5e h LEU 66 Ca -0.22 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2k5e h LEU 66 Cb 2.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.76 2k5e h LEU 66 CO 0.17 0.65 -0.72 -0.62 0.09 0.00 0.00 178.44 178.00 2k5e n GLU 67 N -3.57 -2.30 -2.69 1.13 1.02 0.19 -4.88 120.64 109.55 2k5e n GLU 67 Ca -0.00 1.97 -0.42 0.00 -0.02 0.00 0.00 57.16 58.68 2k5e n GLU 67 Cb 0.69 -4.66 -0.03 0.00 -0.02 0.00 0.00 31.44 27.41 2k5e n GLU 67 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 2k5e s HIS 68 N -2.23 2.69 -0.12 -0.32 -3.43 -1.26 -4.84 115.29 105.78 2k5e s HIS 68 Ca 0.26 0.26 0.19 0.00 -0.80 0.00 0.00 55.06 54.98 2k5e s HIS 68 Cb -0.06 -4.33 -0.23 0.00 -1.43 0.00 0.00 32.58 26.54 2k5e s HIS 68 CO 0.78 -1.47 0.51 0.72 -2.00 0.00 0.00 174.74 173.28 2k5e n HIS 69 N 8.01 0.36 -3.41 0.38 8.25 -1.26 -4.97 115.22 122.58 2k5e n HIS 69 Ca 0.06 0.12 -0.17 0.00 -0.26 0.00 0.00 57.72 57.47 2k5e n HIS 69 Cb 0.48 -0.85 0.03 0.00 1.12 0.00 0.00 29.99 30.77 2k5e n HIS 69 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2k5e n HIS 70 N -2.61 -1.64 -4.19 4.41 8.25 -1.26 -5.16 115.22 113.01 2k5e n HIS 70 Ca -0.14 -1.64 -0.11 0.00 -0.26 0.00 0.00 57.72 55.57 2k5e n HIS 70 Cb 0.81 -0.37 -0.10 0.00 1.12 0.00 0.00 29.99 31.46 2k5e n HIS 70 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2k5e s HIS 71 N -1.83 0.98 -0.56 4.41 0.09 -1.26 -5.11 115.29 112.00 2k5e s HIS 71 Ca 0.34 -0.96 -0.17 0.00 -0.00 0.00 0.00 55.06 54.27 2k5e s HIS 71 Cb -0.03 -0.56 0.13 0.00 -0.00 0.00 0.00 32.58 32.11 2k5e s HIS 71 CO 0.21 -0.19 0.56 -1.01 -0.00 0.00 0.00 174.74 174.32 2k5e s HIS 72 N -3.66 3.20 -2.00 1.40 3.76 -1.26 -5.28 115.29 111.45 2k5e s HIS 72 Ca 0.16 -1.22 0.15 0.00 -0.15 0.00 0.00 55.06 53.99 2k5e s HIS 72 Cb 0.06 -3.86 0.88 0.00 1.11 0.00 0.00 32.58 30.77 2k5e s HIS 72 CO -0.02 -1.10 1.30 -2.39 -0.85 0.00 0.00 174.74 171.68