#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp8 n SER 2 N 0.00 0.00 -0.06 1.09 7.64 -1.26 -2.08 113.62 118.96 2kp8 n SER 2 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 2kp8 n SER 2 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2kp8 n SER 2 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2kp8 n LEU 3 N 0.00 1.41 -0.33 -3.43 7.94 -1.26 -4.83 117.00 116.50 2kp8 n LEU 3 Ca 0.00 0.51 0.06 0.00 -1.11 0.00 0.00 56.01 55.47 2kp8 n LEU 3 Cb 0.00 -0.77 0.13 0.00 0.53 0.00 0.00 43.42 43.31 2kp8 n LEU 3 CO 0.00 -0.46 0.61 -0.38 -1.11 0.00 0.00 177.39 176.05 2kp8 n ILE 4 N -4.07 -0.39 0.24 1.96 2.08 -1.25 -2.14 119.36 115.79 2kp8 n ILE 4 Ca -0.06 2.11 0.13 0.00 0.56 0.00 0.00 62.75 65.48 2kp8 n ILE 4 Cb 0.23 -2.92 0.45 0.00 -0.75 0.00 0.00 39.64 36.65 2kp8 n ILE 4 CO 0.00 0.00 0.00 0.45 0.56 0.00 0.00 176.55 177.56 2kp8 h HIS 5 N 0.00 0.00 -0.51 1.39 3.86 -1.74 -2.91 115.15 115.24 2kp8 h HIS 5 Ca 0.45 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.54 2kp8 h HIS 5 Cb 0.69 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 2kp8 h HIS 5 CO -0.70 0.11 -0.16 0.66 0.86 0.00 0.00 177.93 178.70 2kp8 h SER 6 N 0.00 1.02 -0.26 2.45 4.64 -1.50 0.16 113.55 120.05 2kp8 h SER 6 Ca -0.00 -0.37 -0.15 0.00 -0.47 0.00 0.00 61.79 60.80 2kp8 h SER 6 Cb 0.76 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2kp8 h SER 6 CO 0.01 1.16 -0.42 -0.07 -0.87 0.00 0.00 176.83 176.64 2kp8 h LEU 7 N 0.87 0.82 -0.60 5.97 -0.00 -1.68 -1.45 115.31 119.24 2kp8 h LEU 7 Ca 0.12 -0.52 -0.06 0.00 -0.00 0.00 0.00 57.88 57.43 2kp8 h LEU 7 Cb 0.73 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2kp8 h LEU 7 CO 0.06 1.18 0.15 0.40 -0.00 0.00 0.00 178.44 180.23 2kp8 h ILE 8 N 0.48 1.25 -0.32 1.22 2.04 -1.45 0.28 117.51 121.02 2kp8 h ILE 8 Ca 0.02 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 2kp8 h ILE 8 Cb 1.02 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 2kp8 h ILE 8 CO 0.10 0.34 0.15 -0.08 0.00 0.00 0.00 178.15 178.66 2kp8 h GLU 9 N 0.88 0.46 -0.09 2.37 4.81 -0.61 0.18 114.58 122.58 2kp8 h GLU 9 Ca 0.19 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 2kp8 h GLU 9 Cb 0.35 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2kp8 h GLU 9 CO 0.00 0.44 -0.48 0.93 -0.73 0.00 0.00 179.01 179.16 2kp8 h GLU 10 N 0.38 0.22 -0.16 1.92 4.39 -1.17 -0.59 114.58 119.57 2kp8 h GLU 10 Ca 0.11 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2kp8 h GLU 10 Cb 0.13 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2kp8 h GLU 10 CO -0.01 0.66 0.04 1.03 -1.16 0.00 0.00 179.01 179.56 2kp8 h SER 11 N 0.18 0.24 -0.34 1.42 0.87 -0.76 -2.25 113.55 112.91 2kp8 h SER 11 Ca 0.01 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.35 2kp8 h SER 11 Cb 0.92 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 2kp8 h SER 11 CO 0.07 0.41 0.21 -0.61 -0.53 0.00 0.00 176.83 176.38 2kp8 h GLN 12 N 0.06 0.41 0.00 2.24 4.15 -0.39 -1.32 115.11 120.26 2kp8 h GLN 12 Ca 0.05 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2kp8 h GLN 12 Cb 0.27 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 2kp8 h GLN 12 CO 0.00 0.27 -0.04 -0.91 -1.93 0.00 0.00 178.83 176.22 2kp8 h ASN 13 N 0.42 0.00 0.90 -0.69 2.35 -1.14 -1.62 115.58 115.80 2kp8 h ASN 13 Ca 0.13 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.77 2kp8 h ASN 13 Cb -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2kp8 h ASN 13 CO -0.05 0.04 -0.55 -0.61 -1.65 0.00 0.00 177.43 174.61 2kp8 h GLN 14 N 0.00 0.00 -0.52 0.81 5.75 -0.63 -3.03 115.11 117.49 2kp8 h GLN 14 Ca -0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 2kp8 h GLN 14 Cb 0.08 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2kp8 h GLN 14 CO 0.01 0.55 -0.06 1.96 -2.65 0.00 0.00 178.83 178.63 2kp8 h GLN 15 N 0.00 0.92 -0.39 1.69 1.08 -0.63 0.15 115.11 117.93 2kp8 h GLN 15 Ca -0.01 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 56.81 2kp8 h GLN 15 Cb 1.15 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.48 2kp8 h GLN 15 CO 0.07 0.95 -0.08 0.93 -0.95 0.00 0.00 178.83 179.75 2kp8 h GLU 16 N 0.84 0.67 -0.23 1.46 3.07 -1.56 0.85 114.58 119.67 2kp8 h GLU 16 Ca 0.14 -0.20 -0.04 0.00 -0.50 0.00 0.00 59.36 58.76 2kp8 h GLU 16 Cb 0.58 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.42 2kp8 h GLU 16 CO 0.04 0.75 -0.03 -0.22 -1.40 0.00 0.00 179.01 178.15 2kp8 h LYS 17 N 0.62 0.43 -0.13 2.33 3.64 -1.32 -2.49 116.57 119.65 2kp8 h LYS 17 Ca 0.11 -0.15 -0.18 0.00 -1.27 0.00 0.00 60.65 59.17 2kp8 h LYS 17 Cb 0.51 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2kp8 h LYS 17 CO 0.03 0.64 -0.66 -0.91 -2.27 0.00 0.00 179.45 176.27 2kp8 h ASN 18 N 0.18 0.58 -0.39 4.20 4.21 -0.49 -1.23 115.58 122.65 2kp8 h ASN 18 Ca 0.06 -0.35 -0.11 0.00 1.21 0.00 0.00 56.30 57.12 2kp8 h ASN 18 Cb 0.46 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 2kp8 h ASN 18 CO 0.02 1.08 -0.17 1.05 -1.29 0.00 0.00 177.43 178.11 2kp8 h GLU 19 N 0.36 0.80 -0.04 0.81 4.11 -0.90 -0.58 114.58 119.13 2kp8 h GLU 19 Ca -0.02 -0.34 -0.14 0.00 0.07 0.00 0.00 59.36 58.93 2kp8 h GLU 19 Cb 1.23 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2kp8 h GLU 19 CO 0.12 0.97 -0.61 -0.56 0.07 0.00 0.00 179.01 179.00 2kp8 h GLN 20 N 0.60 0.15 -0.35 1.06 3.07 -1.38 0.45 115.11 118.71 2kp8 h GLN 20 Ca 0.09 -0.11 -0.03 0.00 0.09 0.00 0.00 58.65 58.69 2kp8 h GLN 20 Cb 0.72 0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.28 2kp8 h GLN 20 CO 0.05 0.72 0.11 0.93 0.09 0.00 0.00 178.83 180.74 2kp8 h GLU 21 N 0.11 0.54 -0.06 0.06 4.39 -1.20 -0.91 114.58 117.52 2kp8 h GLU 21 Ca -0.01 -0.11 -0.08 0.00 0.34 0.00 0.00 59.36 59.50 2kp8 h GLU 21 Cb 1.11 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 2kp8 h GLU 21 CO 0.09 0.56 -0.34 1.25 -1.16 0.00 0.00 179.01 179.40 2kp8 h LEU 22 N 0.41 0.11 -0.41 1.33 5.85 -0.88 0.12 115.31 121.84 2kp8 h LEU 22 Ca 0.11 -0.04 -0.18 0.00 0.84 0.00 0.00 57.88 58.61 2kp8 h LEU 22 Cb 0.24 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2kp8 h LEU 22 CO -0.00 0.45 -0.73 0.25 -0.34 0.00 0.00 178.44 178.07 2kp8 h LEU 23 N 0.10 0.45 -0.01 2.25 5.85 -0.76 -2.61 115.31 120.57 2kp8 h LEU 23 Ca 0.01 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.41 2kp8 h LEU 23 Cb 0.66 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2kp8 h LEU 23 CO 0.05 1.03 -0.09 -0.08 -0.34 0.00 0.00 178.44 179.01 2kp8 h GLU 24 N 0.25 0.08 -2.03 1.25 4.81 -0.94 -3.35 114.58 114.66 2kp8 h GLU 24 Ca -0.03 -0.07 -0.76 0.00 -0.13 0.00 0.00 59.36 58.38 2kp8 h GLU 24 Cb 1.30 0.02 -0.26 0.00 0.63 0.00 0.00 28.75 30.44 2kp8 h GLU 24 CO 0.12 0.77 1.03 1.28 -0.73 0.00 0.00 179.01 181.48 2kp8 n LEU 25 N -4.67 7.46 0.04 1.64 4.77 0.41 -4.69 117.00 121.97 2kp8 n LEU 25 Ca -0.09 -4.84 0.13 0.00 -0.03 0.00 0.00 56.01 51.18 2kp8 n LEU 25 Cb 0.39 -1.09 0.44 0.00 -2.33 0.00 0.00 43.42 40.83 2kp8 n LEU 25 CO 0.36 1.79 0.78 -0.90 -1.33 0.00 0.00 177.39 178.09 2kp8 n ASP 26 N -0.39 0.43 -0.06 -1.43 5.75 -0.99 -3.85 116.55 116.01 2kp8 n ASP 26 Ca 0.53 0.37 0.02 0.00 -0.01 0.00 0.00 54.79 55.70 2kp8 n ASP 26 Cb 0.25 -0.40 0.04 0.00 -1.03 0.00 0.00 41.12 39.98 2kp8 n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2kp8 n GLY 27 N 1.42 3.34 3.14 6.12 0.00 -1.26 -5.02 105.19 112.92 2kp8 n GLY 27 Ca 0.06 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2kp8 n GLY 27 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2kp8 s ASP 28 N -1.35 -0.16 0.00 1.61 -4.77 -1.25 -5.14 116.67 105.61 2kp8 s ASP 28 Ca 0.08 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.55 2kp8 s ASP 28 Cb 0.06 0.38 0.00 0.00 -1.09 0.00 0.00 42.92 42.27 2kp8 s ASP 28 CO 0.02 -0.23 0.00 0.61 0.70 0.00 0.00 175.17 176.27 2kp8 n GLY 29 N 2.23 1.89 3.78 2.12 0.00 -1.26 -4.93 105.19 109.01 2kp8 n GLY 29 Ca -0.17 -2.09 -0.37 0.00 0.00 0.00 0.00 46.02 43.39 2kp8 n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kp8 s PRO 30 N -1.93 4.22 0.50 1.61 0.04 -1.26 -4.96 135.00 133.22 2kp8 s PRO 30 Ca 0.00 1.57 0.19 0.00 0.04 0.00 0.00 61.00 62.80 2kp8 s PRO 30 Cb 0.00 -2.64 1.24 0.00 0.04 0.00 0.00 34.50 33.14 2kp8 s PRO 30 CO 0.00 -0.11 2.04 1.96 0.04 0.00 0.00 177.00 180.93 2kp8 h GLN 31 N 2.68 0.13 -0.93 4.56 7.50 -2.02 -1.19 115.11 125.84 2kp8 h GLN 31 Ca -0.48 -0.01 0.26 0.00 0.50 0.00 0.00 58.65 58.92 2kp8 h GLN 31 Cb 1.22 -0.03 -0.14 0.00 0.05 0.00 0.00 27.48 28.58 2kp8 h GLN 31 CO 0.63 0.09 0.39 1.25 -1.50 0.00 0.00 178.83 179.69 2kp8 h LEU 32 N 0.13 0.27 -1.12 1.46 6.46 -2.01 -2.49 115.31 118.02 2kp8 h LEU 32 Ca 0.18 0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 58.08 2kp8 h LEU 32 Cb 0.54 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 2kp8 h LEU 32 CO -0.02 -0.10 0.10 0.25 -0.62 0.00 0.00 178.44 178.05 2kp8 h LEU 33 N 0.31 0.68 -0.44 2.25 7.12 -1.60 -1.04 115.31 122.58 2kp8 h LEU 33 Ca 0.61 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.51 2kp8 h LEU 33 Cb 1.28 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 2kp8 h LEU 33 CO -0.60 0.68 0.00 -1.54 -0.13 0.00 0.00 178.44 176.85 2kp8 n SER 34 N -4.29 0.49 -0.10 1.25 3.41 -0.94 -2.23 113.62 111.21 2kp8 n SER 34 Ca 0.03 0.61 -0.17 0.00 -0.26 0.00 0.00 58.87 59.09 2kp8 n SER 34 Cb 0.22 -0.72 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 2kp8 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2kp8 n GLY 35 N 0.15 -0.53 0.19 5.00 0.00 -0.57 -4.25 105.19 105.19 2kp8 n GLY 35 Ca 0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2kp8 n GLY 35 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kp8 h ILE 36 N 0.01 0.58 -0.80 -0.61 1.08 -1.11 0.47 117.51 117.13 2kp8 h ILE 36 Ca -0.55 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.07 2kp8 h ILE 36 Cb 1.99 0.58 -0.06 0.00 -3.07 0.00 0.00 36.82 36.27 2kp8 h ILE 36 CO -0.04 0.00 0.53 0.58 -0.69 0.00 0.00 178.15 178.53 2kp8 h VAL 37 N -0.15 0.81 0.20 1.67 2.07 -1.65 0.20 116.25 119.41 2kp8 h VAL 37 Ca 0.12 -0.17 -0.34 0.00 0.82 0.00 0.00 66.70 67.13 2kp8 h VAL 37 Cb 0.32 0.26 0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2kp8 h VAL 37 CO -0.29 0.09 -1.62 -0.61 0.02 0.00 0.00 177.57 175.16 2kp8 h GLN 38 N 0.51 0.43 -0.16 1.57 -0.00 -1.69 -3.31 115.11 112.45 2kp8 h GLN 38 Ca 0.40 -0.73 -0.17 0.00 -0.00 0.00 0.00 58.65 58.15 2kp8 h GLN 38 Cb 0.81 0.27 -0.01 0.00 0.00 0.00 0.00 27.48 28.56 2kp8 h GLN 38 CO -0.15 1.35 -0.59 0.37 0.00 0.00 0.00 178.83 179.81 2kp8 h GLN 39 N 0.07 0.53 0.00 1.69 -0.00 -0.01 -2.25 115.11 115.15 2kp8 h GLN 39 Ca -0.31 -0.36 -0.04 0.00 -0.00 0.00 0.00 58.65 57.94 2kp8 h GLN 39 Cb 2.08 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 29.61 2kp8 h GLN 39 CO 0.20 0.97 -0.21 -0.56 0.00 0.00 0.00 178.83 179.23 2kp8 h GLN 40 N 0.40 0.00 -0.07 1.69 3.07 -0.81 -0.93 115.11 118.47 2kp8 h GLN 40 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.54 2kp8 h GLN 40 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.70 2kp8 h GLN 40 CO 0.11 0.21 -0.78 -0.97 0.09 0.00 0.00 178.83 177.49 2kp8 h ASN 41 N 0.00 0.51 0.42 0.06 -1.24 -1.58 -0.46 115.58 113.30 2kp8 h ASN 41 Ca -0.00 -0.35 -0.09 0.00 0.71 0.00 0.00 56.30 56.57 2kp8 h ASN 41 Cb 0.58 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 2kp8 h ASN 41 CO 0.03 1.11 -0.41 0.78 -1.29 0.00 0.00 177.43 177.64 2kp8 h ASN 42 N 0.28 0.00 -0.17 1.15 2.35 -0.81 0.12 115.58 118.50 2kp8 h ASN 42 Ca -0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 2kp8 h ASN 42 Cb 1.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.74 2kp8 h ASN 42 CO 0.13 0.41 -0.17 0.25 -1.65 0.00 0.00 177.43 176.41 2kp8 h LEU 43 N 0.00 0.44 -0.27 1.61 7.12 -1.03 -1.47 115.31 121.71 2kp8 h LEU 43 Ca -0.00 -0.48 0.02 0.00 0.13 0.00 0.00 57.88 57.55 2kp8 h LEU 43 Cb 0.74 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.72 2kp8 h LEU 43 CO 0.05 0.83 0.13 0.25 -0.13 0.00 0.00 178.44 179.57 2kp8 h LEU 44 N 0.06 0.18 -1.03 2.25 6.46 -0.81 0.42 115.31 122.85 2kp8 h LEU 44 Ca 0.03 0.02 0.02 0.00 -0.12 0.00 0.00 57.88 57.82 2kp8 h LEU 44 Cb 0.70 -0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 2kp8 h LEU 44 CO 0.04 0.14 0.66 -0.09 -0.62 0.00 0.00 178.44 178.57 2kp8 h ARG 45 N 0.27 1.28 -0.24 1.25 2.43 -0.81 0.73 114.38 119.28 2kp8 h ARG 45 Ca 0.11 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.13 2kp8 h ARG 45 Cb 0.05 -0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2kp8 h ARG 45 CO -0.09 0.85 -0.15 0.00 -1.51 0.00 0.00 179.97 179.07 2kp8 h ALA 46 N 1.39 0.34 -0.30 2.80 0.00 -0.79 -0.07 119.26 122.64 2kp8 h ALA 46 Ca 0.37 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2kp8 h ALA 46 Cb -0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 2kp8 h ALA 46 CO -0.09 0.23 0.04 0.82 0.00 0.00 0.00 179.25 180.24 2kp8 h ILE 47 N 0.24 0.83 -0.48 0.00 2.04 -0.66 0.12 117.51 119.59 2kp8 h ILE 47 Ca 0.05 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2kp8 h ILE 47 Cb 0.67 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2kp8 h ILE 47 CO 0.04 0.02 0.19 -0.08 0.00 0.00 0.00 178.15 178.33 2kp8 h GLU 48 N 0.14 0.73 -0.51 2.37 4.57 -0.83 0.15 114.58 121.19 2kp8 h GLU 48 Ca 0.14 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2kp8 h GLU 48 Cb 0.16 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 2kp8 h GLU 48 CO -0.20 0.65 0.16 0.00 -1.18 0.00 0.00 179.01 178.44 2kp8 h ALA 49 N 1.04 0.67 -0.59 2.92 0.00 -0.81 0.09 119.26 122.59 2kp8 h ALA 49 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2kp8 h ALA 49 Cb 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2kp8 h ALA 49 CO -0.01 0.33 0.25 1.96 0.00 0.00 0.00 179.25 181.77 2kp8 h GLN 50 N 0.70 0.87 -0.91 0.00 4.20 -0.64 -1.70 115.11 117.63 2kp8 h GLN 50 Ca 0.16 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.79 2kp8 h GLN 50 Cb 0.28 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 2kp8 h GLN 50 CO -0.00 0.74 0.57 0.37 -0.67 0.00 0.00 178.83 179.83 2kp8 h GLN 51 N 0.81 0.99 -0.16 1.46 5.75 -0.38 0.12 115.11 123.69 2kp8 h GLN 51 Ca 0.20 -0.06 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2kp8 h GLN 51 Cb 0.18 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2kp8 h GLN 51 CO -0.02 0.65 -0.22 1.25 -2.65 0.00 0.00 178.83 177.84 2kp8 h HIS 52 N 1.02 0.30 -0.06 3.99 2.76 -0.66 -0.61 115.15 121.90 2kp8 h HIS 52 Ca 0.40 -0.05 -0.18 0.00 -2.20 0.00 0.00 60.37 58.34 2kp8 h HIS 52 Cb 0.20 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2kp8 h HIS 52 CO -0.02 0.49 -0.73 -0.07 -1.30 0.00 0.00 177.93 176.30 2kp8 h LEU 53 N 0.26 0.41 -0.93 0.26 -0.00 -0.51 -1.47 115.31 113.32 2kp8 h LEU 53 Ca 0.04 -0.27 -0.03 0.00 -0.00 0.00 0.00 57.88 57.62 2kp8 h LEU 53 Cb 0.54 -0.12 -0.04 0.00 -0.00 0.00 0.00 40.66 41.04 2kp8 h LEU 53 CO 0.04 1.01 0.42 -0.07 -0.00 0.00 0.00 178.44 179.83 2kp8 h LEU 54 N 0.23 1.06 -0.62 1.67 -0.00 -0.37 -0.38 115.31 116.91 2kp8 h LEU 54 Ca -0.03 -0.11 -0.03 0.00 -0.00 0.00 0.00 57.88 57.71 2kp8 h LEU 54 Cb 1.30 -0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.66 2kp8 h LEU 54 CO 0.12 0.88 0.27 1.56 -0.00 0.00 0.00 178.44 181.27 2kp8 h GLN 55 N 1.17 0.92 -0.45 1.13 4.20 -1.04 -2.13 115.11 118.90 2kp8 h GLN 55 Ca 0.29 -0.16 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2kp8 h GLN 55 Cb 0.09 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 2kp8 h GLN 55 CO -0.04 0.76 -0.01 1.25 -0.67 0.00 0.00 178.83 180.12 2kp8 h LEU 56 N 0.86 0.80 -0.18 1.46 5.85 -0.81 -1.31 115.31 121.99 2kp8 h LEU 56 Ca 0.21 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.50 2kp8 h LEU 56 Cb 0.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2kp8 h LEU 56 CO -0.02 0.92 -0.34 0.71 -0.34 0.00 0.00 178.44 179.36 2kp8 h THR 57 N 0.66 1.34 0.00 1.05 1.35 -1.06 0.82 112.91 117.06 2kp8 h THR 57 Ca 0.13 -1.58 -0.10 0.00 -0.55 0.00 0.00 66.41 64.32 2kp8 h THR 57 Cb 0.51 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.82 2kp8 h THR 57 CO 0.03 0.48 -0.46 1.62 -0.25 0.00 0.00 175.52 176.94 2kp8 h VAL 58 N 0.21 1.16 0.27 6.82 3.04 -1.41 0.66 116.25 127.01 2kp8 h VAL 58 Ca 0.01 -1.67 -0.01 0.00 -1.01 0.00 0.00 66.70 64.01 2kp8 h VAL 58 Cb 0.93 1.94 0.00 0.00 -2.01 0.00 0.00 31.29 32.16 2kp8 h VAL 58 CO 0.08 0.45 -0.13 -0.25 -1.01 0.00 0.00 177.57 176.71 2kp8 h TRP 59 N 0.00 -0.34 -0.98 3.17 7.01 -1.25 -3.18 115.95 120.39 2kp8 h TRP 59 Ca -0.00 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.14 2kp8 h TRP 59 Cb 0.91 0.11 -0.16 0.00 -2.10 0.00 0.00 29.16 27.92 2kp8 h TRP 59 CO 0.00 0.01 -0.37 0.41 -2.79 0.00 0.00 178.44 175.70 2kp8 n GLY 60 N -0.17 -1.98 0.36 2.65 0.00 0.28 -1.16 105.19 105.17 2kp8 n GLY 60 Ca -0.09 1.09 0.05 0.00 0.00 0.00 0.00 46.02 47.07 2kp8 n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2kp8 h ILE 61 N 0.00 1.05 -0.26 -0.61 2.04 -0.97 0.11 117.51 118.87 2kp8 h ILE 61 Ca 0.35 -0.31 -0.19 0.00 1.00 0.00 0.00 64.86 65.71 2kp8 h ILE 61 Cb 0.60 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2kp8 h ILE 61 CO -0.98 0.16 -0.60 0.11 0.00 0.00 0.00 178.15 176.85 2kp8 h LYS 62 N 0.90 0.85 -0.52 2.37 1.57 -1.11 0.24 116.57 120.87 2kp8 h LYS 62 Ca 0.35 -0.57 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 2kp8 h LYS 62 Cb 0.22 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2kp8 h LYS 62 CO -0.12 1.20 -0.15 1.96 -0.57 0.00 0.00 179.45 181.76 2kp8 h GLN 63 N 0.64 1.01 -0.33 3.15 1.08 -0.73 -0.13 115.11 119.80 2kp8 h GLN 63 Ca 0.00 -0.39 -0.07 0.00 -1.45 0.00 0.00 58.65 56.74 2kp8 h GLN 63 Cb 1.21 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.57 2kp8 h GLN 63 CO 0.13 1.08 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.95 2kp8 h LEU 64 N 0.89 0.62 -1.02 1.46 4.07 -0.83 -3.17 115.31 117.33 2kp8 h LEU 64 Ca 0.13 -0.35 -0.04 0.00 0.08 0.00 0.00 57.88 57.69 2kp8 h LEU 64 Cb 0.72 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.26 2kp8 h LEU 64 CO 0.06 0.83 0.20 -0.61 -1.08 0.00 0.00 178.44 177.83 2kp8 h GLN 65 N 0.40 0.90 -0.04 1.13 4.15 -0.76 0.23 115.11 121.12 2kp8 h GLN 65 Ca 0.08 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.31 2kp8 h GLN 65 Cb 0.55 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 2kp8 h GLN 65 CO 0.03 0.77 -0.09 0.00 -1.93 0.00 0.00 178.83 177.62 2kp8 h ALA 66 N 1.34 1.78 0.18 3.38 0.00 -1.05 -0.16 119.26 124.72 2kp8 h ALA 66 Ca 0.20 -0.11 -0.35 0.00 0.00 0.00 0.00 54.91 54.65 2kp8 h ALA 66 Cb 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2kp8 h ALA 66 CO -0.01 0.17 -1.76 0.00 0.00 0.00 0.00 179.25 177.64 2kp8 h ARG 67 N 0.06 0.37 -0.44 0.00 3.08 -1.40 -3.26 114.38 112.78 2kp8 h ARG 67 Ca 0.01 -0.63 -0.04 0.00 0.07 0.00 0.00 59.98 59.39 2kp8 h ARG 67 Cb 0.19 0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2kp8 h ARG 67 CO 0.01 1.29 0.13 0.97 -1.07 0.00 0.00 179.97 181.31 2kp8 h ILE 68 N 0.10 1.22 0.00 2.04 2.10 -0.75 -2.94 117.51 119.29 2kp8 h ILE 68 Ca -0.35 -0.75 0.00 0.00 1.08 0.00 0.00 64.86 64.84 2kp8 h ILE 68 Cb 2.09 0.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.69 2kp8 h ILE 68 CO 0.17 0.27 0.00 0.25 -1.08 0.00 0.00 178.15 177.76 2kp8 h LEU 69 N 0.58 0.00 -0.08 2.19 5.85 -1.19 -0.04 115.31 122.63 2kp8 h LEU 69 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2kp8 h LEU 69 Cb 0.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2kp8 h LEU 69 CO -0.00 0.00 -0.11 0.00 -0.34 0.00 0.00 178.44 177.99 2kp8 n ALA 70 N -1.89 2.68 0.00 1.25 0.00 -1.11 -4.33 120.51 117.12 2kp8 n ALA 70 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2kp8 n ALA 70 Cb 0.26 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2kp8 n ALA 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2kp8 n VAL 71 N -1.26 0.00 0.82 0.00 0.31 -0.88 -5.11 118.33 112.21 2kp8 n VAL 71 Ca 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.51 2kp8 n VAL 71 Cb 0.29 -0.40 0.39 0.00 -0.91 0.00 0.00 33.84 33.21 2kp8 n VAL 71 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67