#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 0.15 1.09 7.64 -1.26 -2.93 113.62 118.31 2kp8 n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2kp8 n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -2.69 -0.27 -3.43 7.94 -1.26 -5.04 117.00 112.25 2kp8 n LEU 3 Ca 0.00 0.59 0.03 0.00 -1.11 0.00 0.00 56.01 55.52 2kp8 n LEU 3 Cb 0.00 2.67 0.08 0.00 0.53 0.00 0.00 43.42 46.70 2kp8 n LEU 3 CO 0.00 0.04 0.47 -0.38 -1.11 0.00 0.00 177.39 176.41 2kp8 n ILE 4 N -3.10 -0.34 0.15 1.96 2.08 -1.18 -2.65 119.36 116.27 2kp8 n ILE 4 Ca 0.00 1.71 0.00 0.00 0.56 0.00 0.00 62.75 65.03 2kp8 n ILE 4 Cb 0.00 -2.33 0.29 0.00 -0.75 0.00 0.00 39.64 36.84 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 0.10 -0.52 1.39 3.86 -1.94 -2.38 115.15 115.67 2kp8 h HIS 5 Ca 0.32 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.43 2kp8 h HIS 5 Cb 0.51 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.93 2kp8 h HIS 5 CO -0.60 0.49 0.01 0.66 0.86 0.00 0.00 177.93 179.35 2kp8 h SER 6 N 0.07 0.84 -0.19 2.45 4.64 -1.76 0.45 113.55 120.06 2kp8 h SER 6 Ca 0.00 -0.21 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 2kp8 h SER 6 Cb 0.76 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2kp8 h SER 6 CO 0.06 0.90 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.44 2kp8 h LEU 7 N 0.81 0.69 -0.60 5.97 -0.00 -1.60 -1.61 115.31 118.97 2kp8 h LEU 7 Ca 0.16 -0.56 -0.03 0.00 -0.00 0.00 0.00 57.88 57.45 2kp8 h LEU 7 Cb 0.47 -0.20 -0.03 0.00 -0.00 0.00 0.00 40.66 40.91 2kp8 h LEU 7 CO 0.02 1.12 0.27 0.40 -0.00 0.00 0.00 178.44 180.26 2kp8 h ILE 8 N 0.29 1.22 -0.34 1.22 2.04 -1.38 -0.42 117.51 120.14 2kp8 h ILE 8 Ca 0.00 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2kp8 h ILE 8 Cb 1.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 2kp8 h ILE 8 CO 0.09 0.26 0.17 -0.08 0.00 0.00 0.00 178.15 178.59 2kp8 h GLU 9 N 0.83 0.48 -0.30 2.37 4.81 -0.86 0.19 114.58 122.10 2kp8 h GLU 9 Ca 0.21 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2kp8 h GLU 9 Cb 0.15 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2kp8 h GLU 9 CO -0.02 0.42 -0.25 0.93 -0.73 0.00 0.00 179.01 179.36 2kp8 h GLU 10 N 0.42 0.58 -0.30 1.92 4.39 -1.19 -1.33 114.58 119.06 2kp8 h GLU 10 Ca 0.12 -0.23 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2kp8 h GLU 10 Cb 0.09 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2kp8 h GLU 10 CO -0.02 0.78 0.10 1.03 -1.16 0.00 0.00 179.01 179.74 2kp8 h SER 11 N 0.51 0.44 -0.48 1.42 0.87 -0.88 -1.36 113.55 114.07 2kp8 h SER 11 Ca 0.07 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.38 2kp8 h SER 11 Cb 0.70 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2kp8 h SER 11 CO 0.05 0.52 0.12 -0.61 -0.53 0.00 0.00 176.83 176.38 2kp8 h GLN 12 N 0.33 0.83 -0.06 2.24 4.15 -0.78 -0.63 115.11 121.19 2kp8 h GLN 12 Ca 0.10 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 2kp8 h GLN 12 Cb 0.24 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2kp8 h GLN 12 CO -0.00 0.76 -0.45 -0.91 -1.93 0.00 0.00 178.83 176.30 2kp8 h ASN 13 N 0.80 0.14 0.67 -0.69 2.35 -1.17 -2.54 115.58 115.14 2kp8 h ASN 13 Ca 0.17 -0.06 -0.17 0.00 -0.55 0.00 0.00 56.30 55.70 2kp8 h ASN 13 Cb 0.31 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2kp8 h ASN 13 CO 0.00 0.57 -0.77 -0.61 -1.65 0.00 0.00 177.43 174.97 2kp8 h GLN 14 N 0.11 0.07 -0.58 0.81 5.75 -0.54 -2.61 115.11 118.11 2kp8 h GLN 14 Ca 0.01 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2kp8 h GLN 14 Cb 0.84 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.39 2kp8 h GLN 14 CO 0.06 0.80 0.01 1.96 -2.65 0.00 0.00 178.83 179.02 2kp8 h GLN 15 N 0.04 1.02 -0.95 1.69 1.08 -0.97 0.15 115.11 117.17 2kp8 h GLN 15 Ca -0.02 -0.32 0.02 0.00 -1.45 0.00 0.00 58.65 56.88 2kp8 h GLN 15 Cb 1.35 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.64 2kp8 h GLN 15 CO 0.11 1.01 0.63 1.49 -0.95 0.00 0.00 178.83 181.11 2kp8 h GLU 16 N 0.92 1.22 0.04 1.46 4.57 -1.44 -0.65 114.58 120.69 2kp8 h GLU 16 Ca 0.17 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2kp8 h GLU 16 Cb 0.54 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2kp8 h GLU 16 CO 0.03 0.81 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.43 2kp8 h LYS 17 N 1.25 -0.05 -0.49 1.92 3.64 -1.12 -3.15 116.57 118.58 2kp8 h LYS 17 Ca 0.36 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2kp8 h LYS 17 Cb -0.09 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2kp8 h LYS 17 CO -0.09 0.41 0.30 -0.91 -2.27 0.00 0.00 179.45 176.90 2kp8 h ASN 18 N -0.53 0.57 0.04 4.20 2.35 -0.55 -1.71 115.58 119.95 2kp8 h ASN 18 Ca -0.01 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2kp8 h ASN 18 Cb 0.49 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.71 2kp8 h ASN 18 CO 0.01 0.43 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.12 2kp8 h GLU 19 N 0.67 -0.06 0.00 0.81 4.81 -1.19 -0.51 114.58 119.11 2kp8 h GLU 19 Ca 0.18 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.31 2kp8 h GLU 19 Cb -0.05 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2kp8 h GLU 19 CO -0.04 0.04 -0.47 -0.56 -0.73 0.00 0.00 179.01 177.25 2kp8 h GLN 20 N -0.14 0.00 -0.13 1.92 3.07 -1.44 -0.50 115.11 117.90 2kp8 h GLN 20 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.70 2kp8 h GLN 20 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.67 2kp8 h GLN 20 CO 0.01 0.47 -0.04 0.93 0.09 0.00 0.00 178.83 180.30 2kp8 h GLU 21 N 0.00 0.25 -0.34 0.06 4.39 -1.26 -2.43 114.58 115.24 2kp8 h GLU 21 Ca -0.00 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2kp8 h GLU 21 Cb 0.92 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 2kp8 h GLU 21 CO 0.06 0.55 0.05 1.25 -1.16 0.00 0.00 179.01 179.76 2kp8 h LEU 22 N -0.07 0.47 -0.72 1.33 5.85 -0.90 0.77 115.31 122.04 2kp8 h LEU 22 Ca 0.03 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 2kp8 h LEU 22 Cb 0.46 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2kp8 h LEU 22 CO 0.01 0.51 -0.35 0.25 -0.34 0.00 0.00 178.44 178.52 2kp8 h LEU 23 N 0.50 0.60 0.17 2.25 5.85 -1.07 -3.04 115.31 120.57 2kp8 h LEU 23 Ca 0.11 -0.25 -0.27 0.00 0.84 0.00 0.00 57.88 58.32 2kp8 h LEU 23 Cb 0.25 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.13 2kp8 h LEU 23 CO 0.00 0.90 -1.24 -0.08 -0.34 0.00 0.00 178.44 177.68 2kp8 h GLU 24 N 0.49 0.37 -2.03 1.25 4.81 -1.09 -3.36 114.58 115.00 2kp8 h GLU 24 Ca 0.05 -0.63 -0.65 0.00 -0.13 0.00 0.00 59.36 58.00 2kp8 h GLU 24 Cb 0.84 0.23 -0.22 0.00 0.63 0.00 0.00 28.75 30.23 2kp8 h GLU 24 CO 0.07 1.30 0.82 1.28 -0.73 0.00 0.00 179.01 181.75 2kp8 n LEU 25 N -3.91 7.08 -0.11 1.64 4.77 0.24 -4.64 117.00 122.07 2kp8 n LEU 25 Ca -0.19 -4.53 0.12 0.00 -0.03 0.00 0.00 56.01 51.39 2kp8 n LEU 25 Cb 0.95 -1.16 0.31 0.00 -2.33 0.00 0.00 43.42 41.20 2kp8 n LEU 25 CO 0.51 1.77 0.55 -0.90 -1.33 0.00 0.00 177.39 177.99 2kp8 n ASP 26 N 0.19 0.72 -0.20 -1.43 5.75 -1.15 -4.32 116.55 116.12 2kp8 n ASP 26 Ca 0.52 -0.53 0.03 0.00 -0.01 0.00 0.00 54.79 54.80 2kp8 n ASP 26 Cb 0.37 0.19 0.01 0.00 -1.03 0.00 0.00 41.12 40.66 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 1.43 -0.38 3.27 6.12 0.00 -1.26 -5.00 105.19 109.36 2kp8 n GLY 27 Ca 0.09 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.93 -0.21 0.00 1.61 -4.77 -1.26 -5.15 116.67 105.96 2kp8 s ASP 28 Ca 0.07 0.01 0.00 0.00 -3.30 0.00 0.00 52.55 49.33 2kp8 s ASP 28 Cb 0.06 0.36 0.00 0.00 -1.09 0.00 0.00 42.92 42.24 2kp8 s ASP 28 CO 0.15 -0.55 0.00 0.61 0.70 0.00 0.00 175.17 176.08 2kp8 n GLY 29 N 0.90 2.32 3.80 2.12 0.00 -1.26 -4.97 105.19 108.09 2kp8 n GLY 29 Ca -0.20 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.37 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 -2.03 3.87 0.49 1.61 0.04 -1.26 -4.96 135.00 132.76 2kp8 s PRO 30 Ca 0.00 1.35 0.18 0.00 0.04 0.00 0.00 61.00 62.57 2kp8 s PRO 30 Cb 0.00 -2.14 1.21 0.00 0.04 0.00 0.00 34.50 33.61 2kp8 s PRO 30 CO 0.00 -0.37 2.07 1.96 0.04 0.00 0.00 177.00 180.69 2kp8 h GLN 31 N 1.67 0.00 -0.82 4.56 7.50 -2.02 -2.61 115.11 123.38 2kp8 h GLN 31 Ca -0.49 0.00 0.16 0.00 0.50 0.00 0.00 58.65 58.81 2kp8 h GLN 31 Cb 1.22 0.00 -0.10 0.00 0.05 0.00 0.00 27.48 28.65 2kp8 h GLN 31 CO 0.59 0.11 0.38 1.25 -1.50 0.00 0.00 178.83 179.67 2kp8 h LEU 32 N 0.00 0.41 -1.09 1.46 6.46 -2.01 -2.90 115.31 117.64 2kp8 h LEU 32 Ca -0.00 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.85 2kp8 h LEU 32 Cb 0.22 0.05 -0.04 0.00 -0.73 0.00 0.00 40.66 40.16 2kp8 h LEU 32 CO 0.01 0.15 0.41 0.25 -0.62 0.00 0.00 178.44 178.64 2kp8 h LEU 33 N 0.53 0.93 0.00 2.25 7.12 -1.86 -0.98 115.31 123.30 2kp8 h LEU 33 Ca 0.46 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.39 2kp8 h LEU 33 Cb 0.70 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.59 2kp8 h LEU 33 CO -0.40 0.75 0.00 -1.54 -0.13 0.00 0.00 178.44 177.12 2kp8 n SER 34 N -4.36 0.00 -0.10 1.25 3.41 -1.09 -2.69 113.62 110.04 2kp8 n SER 34 Ca 0.08 0.41 -0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2kp8 n SER 34 Cb 0.10 -0.46 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 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 0.07 -0.47 0.18 5.00 0.00 -0.46 -4.42 105.19 105.10 2kp8 n GLY 35 Ca 0.04 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 0.64 -0.75 -0.61 1.08 -1.17 0.51 117.51 117.21 2kp8 h ILE 36 Ca -0.46 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.14 2kp8 h ILE 36 Cb 1.83 0.64 -0.05 0.00 -3.07 0.00 0.00 36.82 36.17 2kp8 h ILE 36 CO -0.04 0.00 0.50 0.58 -0.69 0.00 0.00 178.15 178.50 2kp8 h VAL 37 N -0.18 0.85 0.12 1.67 2.07 -1.75 0.15 116.25 119.18 2kp8 h VAL 37 Ca 0.08 -0.17 -0.22 0.00 0.82 0.00 0.00 66.70 67.20 2kp8 h VAL 37 Cb 0.29 0.29 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2kp8 h VAL 37 CO -0.20 0.09 -1.08 -0.61 0.02 0.00 0.00 177.57 175.80 2kp8 h GLN 38 N 0.51 0.25 -0.51 1.57 -0.00 -1.73 -3.24 115.11 111.96 2kp8 h GLN 38 Ca 0.36 -0.43 -0.09 0.00 -0.00 0.00 0.00 58.65 58.49 2kp8 h GLN 38 Cb 0.70 0.16 -0.02 0.00 0.00 0.00 0.00 27.48 28.32 2kp8 h GLN 38 CO -0.13 1.21 -0.06 0.37 0.00 0.00 0.00 178.83 180.22 2kp8 h GLN 39 N -0.39 0.91 0.00 1.69 -0.00 -0.22 -1.78 115.11 115.32 2kp8 h GLN 39 Ca -0.22 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.14 2kp8 h GLN 39 Cb 1.66 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 29.06 2kp8 h GLN 39 CO 0.09 0.94 0.00 -0.56 0.00 0.00 0.00 178.83 179.30 2kp8 h GLN 40 N 0.82 0.00 -0.03 1.69 3.07 -0.90 -1.78 115.11 117.98 2kp8 h GLN 40 Ca 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.70 2kp8 h GLN 40 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 2kp8 h GLN 40 CO 0.03 0.00 -0.78 -0.97 0.09 0.00 0.00 178.83 177.21 2kp8 h ASN 41 N 0.00 0.33 0.62 0.06 -1.24 -1.48 -1.48 115.58 112.39 2kp8 h ASN 41 Ca 0.00 -0.23 -0.07 0.00 0.71 0.00 0.00 56.30 56.71 2kp8 h ASN 41 Cb 0.78 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.72 2kp8 h ASN 41 CO 0.00 0.98 -0.33 0.78 -1.29 0.00 0.00 177.43 177.57 2kp8 h ASN 42 N 0.17 0.00 -0.19 1.15 2.35 -0.84 0.58 115.58 118.81 2kp8 h ASN 42 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 2kp8 h ASN 42 Cb 1.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 2kp8 h ASN 42 CO 0.12 0.33 -0.21 0.25 -1.65 0.00 0.00 177.43 176.28 2kp8 h LEU 43 N 0.00 0.50 -0.31 1.61 7.12 -1.18 -1.58 115.31 121.47 2kp8 h LEU 43 Ca -0.00 -0.49 0.02 0.00 0.13 0.00 0.00 57.88 57.54 2kp8 h LEU 43 Cb 0.74 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 2kp8 h LEU 43 CO 0.04 0.89 0.16 0.25 -0.13 0.00 0.00 178.44 179.66 2kp8 h LEU 44 N 0.12 0.25 -0.92 2.25 6.46 -0.99 -0.57 115.31 121.92 2kp8 h LEU 44 Ca 0.03 0.01 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 2kp8 h LEU 44 Cb 0.76 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.58 2kp8 h LEU 44 CO 0.05 0.19 0.58 -0.09 -0.62 0.00 0.00 178.44 178.54 2kp8 h ARG 45 N 0.34 1.00 -0.28 1.25 2.43 -0.92 -0.03 114.38 118.18 2kp8 h ARG 45 Ca 0.13 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.12 2kp8 h ARG 45 Cb 0.03 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2kp8 h ARG 45 CO -0.08 0.66 -0.27 0.00 -1.51 0.00 0.00 179.97 178.77 2kp8 h ALA 46 N 1.44 0.41 -0.18 2.80 0.00 -0.82 -0.27 119.26 122.63 2kp8 h ALA 46 Ca 0.41 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2kp8 h ALA 46 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2kp8 h ALA 46 CO -0.19 0.41 -0.03 0.82 0.00 0.00 0.00 179.25 180.27 2kp8 h ILE 47 N 0.41 0.84 -0.60 0.00 2.04 -0.84 0.39 117.51 119.75 2kp8 h ILE 47 Ca 0.04 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2kp8 h ILE 47 Cb 0.84 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 2kp8 h ILE 47 CO 0.07 0.00 0.37 -0.08 0.00 0.00 0.00 178.15 178.51 2kp8 h GLU 48 N 0.03 0.71 -0.12 2.37 4.57 -0.98 0.33 114.58 121.49 2kp8 h GLU 48 Ca 0.09 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2kp8 h GLU 48 Cb 0.12 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 2kp8 h GLU 48 CO -0.17 0.47 -0.03 0.00 -1.18 0.00 0.00 179.01 178.10 2kp8 h ALA 49 N 1.25 0.17 -0.59 2.92 0.00 -0.84 -2.95 119.26 119.21 2kp8 h ALA 49 Ca 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2kp8 h ALA 49 Cb -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2kp8 h ALA 49 CO -0.09 -0.09 0.18 1.96 0.00 0.00 0.00 179.25 181.21 2kp8 h GLN 50 N -0.09 0.90 -0.86 0.00 4.20 -0.85 -2.13 115.11 116.27 2kp8 h GLN 50 Ca 0.03 -0.17 0.19 0.00 0.06 0.00 0.00 58.65 58.76 2kp8 h GLN 50 Cb 0.46 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.04 2kp8 h GLN 50 CO 0.01 0.78 0.57 0.37 -0.67 0.00 0.00 178.83 179.90 2kp8 h GLN 51 N 0.87 0.39 0.00 1.46 5.75 -0.89 -0.85 115.11 121.83 2kp8 h GLN 51 Ca 0.19 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.58 2kp8 h GLN 51 Cb 0.26 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2kp8 h GLN 51 CO -0.01 0.26 -0.42 1.25 -2.65 0.00 0.00 178.83 177.27 2kp8 h HIS 52 N 0.40 0.00 0.00 3.99 2.76 -1.20 -0.53 115.15 120.57 2kp8 h HIS 52 Ca 0.44 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.41 2kp8 h HIS 52 Cb 1.10 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.03 2kp8 h HIS 52 CO -0.00 0.42 -0.99 -0.07 -1.30 0.00 0.00 177.93 175.99 2kp8 h LEU 53 N 0.00 0.02 0.00 0.26 -0.00 -1.19 -0.71 115.31 113.69 2kp8 h LEU 53 Ca -0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2kp8 h LEU 53 Cb 0.98 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2kp8 h LEU 53 CO 0.05 0.99 -0.00 -0.07 -0.00 0.00 0.00 178.44 179.42 2kp8 h LEU 54 N 0.00 -0.00 -0.23 1.67 -0.00 -0.99 -1.54 115.31 114.22 2kp8 h LEU 54 Ca -0.01 -0.01 0.04 0.00 -0.00 0.00 0.00 57.88 57.89 2kp8 h LEU 54 Cb 1.74 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 42.36 2kp8 h LEU 54 CO 0.13 0.01 -0.03 1.56 -0.00 0.00 0.00 178.44 180.11 2kp8 h GLN 55 N -0.02 0.03 -0.32 1.13 4.20 -1.08 -1.43 115.11 117.61 2kp8 h GLN 55 Ca -0.00 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2kp8 h GLN 55 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2kp8 h GLN 55 CO 0.00 0.02 0.11 1.25 -0.67 0.00 0.00 178.83 179.54 2kp8 h LEU 56 N 0.03 0.46 -0.04 1.46 5.85 -1.09 -2.32 115.31 119.67 2kp8 h LEU 56 Ca 0.11 -0.19 -0.23 0.00 0.84 0.00 0.00 57.88 58.41 2kp8 h LEU 56 Cb 0.16 -0.12 0.02 0.00 0.37 0.00 0.00 40.66 41.08 2kp8 h LEU 56 CO -0.21 0.53 -0.87 0.71 -0.34 0.00 0.00 178.44 178.26 2kp8 h THR 57 N 0.37 1.31 0.00 1.05 1.35 -1.23 0.16 112.91 115.92 2kp8 h THR 57 Ca 0.11 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.84 2kp8 h THR 57 Cb 0.22 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 2kp8 h THR 57 CO -0.01 0.65 0.00 1.62 -0.25 0.00 0.00 175.52 177.54 2kp8 h VAL 58 N 0.32 0.00 0.00 6.82 3.04 -1.31 0.11 116.25 125.23 2kp8 h VAL 58 Ca -0.10 -0.45 -0.01 0.00 -1.01 0.00 0.00 66.70 65.13 2kp8 h VAL 58 Cb 1.53 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 32.15 2kp8 h VAL 58 CO 0.17 0.00 -0.09 -0.25 -1.01 0.00 0.00 177.57 176.39 2kp8 h TRP 59 N 0.00 0.00 -0.64 3.17 7.01 -1.42 -3.39 115.95 120.69 2kp8 h TRP 59 Ca 0.00 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.08 2kp8 h TRP 59 Cb 0.53 0.00 -0.09 0.00 -2.10 0.00 0.00 29.16 27.50 2kp8 h TRP 59 CO 0.00 0.27 -0.30 0.41 -2.79 0.00 0.00 178.44 176.04 2kp8 n GLY 60 N 1.71 -1.44 0.37 2.65 0.00 0.54 -0.99 105.19 108.03 2kp8 n GLY 60 Ca -0.04 0.73 0.11 0.00 0.00 0.00 0.00 46.02 46.82 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 0.87 -0.00 -0.61 2.04 -1.20 -0.20 117.51 118.41 2kp8 h ILE 61 Ca 0.18 -0.22 -0.20 0.00 1.00 0.00 0.00 64.86 65.61 2kp8 h ILE 61 Cb 0.34 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2kp8 h ILE 61 CO -0.62 0.12 -0.89 0.11 0.00 0.00 0.00 178.15 176.87 2kp8 h LYS 62 N 0.65 0.27 -0.12 2.37 1.57 -1.25 0.23 116.57 120.28 2kp8 h LYS 62 Ca 0.40 -0.29 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 2kp8 h LYS 62 Cb 0.64 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 2kp8 h LYS 62 CO -0.16 1.00 -0.64 1.96 -0.57 0.00 0.00 179.45 181.03 2kp8 h GLN 63 N 0.15 0.45 -0.24 3.15 1.08 -1.07 -0.53 115.11 118.09 2kp8 h GLN 63 Ca -0.05 -0.32 -0.08 0.00 -1.45 0.00 0.00 58.65 56.74 2kp8 h GLN 63 Cb 1.51 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.99 2kp8 h GLN 63 CO 0.14 0.94 -0.17 -0.07 -0.95 0.00 0.00 178.83 178.73 2kp8 h LEU 64 N 0.33 0.57 -1.11 1.46 4.07 -1.06 -3.15 115.31 116.42 2kp8 h LEU 64 Ca -0.01 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.50 2kp8 h LEU 64 Cb 1.20 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.74 2kp8 h LEU 64 CO 0.11 0.89 0.45 -0.61 -1.08 0.00 0.00 178.44 178.20 2kp8 h GLN 65 N 0.26 1.06 0.00 1.13 4.15 -0.84 -0.88 115.11 119.98 2kp8 h GLN 65 Ca 0.05 -0.10 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 2kp8 h GLN 65 Cb 0.70 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2kp8 h GLN 65 CO 0.05 0.76 -0.22 0.00 -1.93 0.00 0.00 178.83 177.49 2kp8 h ALA 66 N 1.42 1.46 0.00 3.38 0.00 -1.14 -2.38 119.26 122.00 2kp8 h ALA 66 Ca 0.28 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2kp8 h ALA 66 Cb -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2kp8 h ALA 66 CO -0.05 0.28 -0.68 0.00 0.00 0.00 0.00 179.25 178.79 2kp8 h ARG 67 N 0.00 0.00 -0.47 0.00 3.08 -1.40 -3.38 114.38 112.22 2kp8 h ARG 67 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 2kp8 h ARG 67 Cb 0.44 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2kp8 h ARG 67 CO 0.03 0.94 0.05 0.97 -1.07 0.00 0.00 179.97 180.88 2kp8 h ILE 68 N -1.00 1.23 -0.31 2.04 2.10 -1.18 -2.85 117.51 117.53 2kp8 h ILE 68 Ca -0.18 -0.89 -0.01 0.00 1.08 0.00 0.00 64.86 64.86 2kp8 h ILE 68 Cb 1.12 0.82 -0.02 0.00 -1.09 0.00 0.00 36.82 37.65 2kp8 h ILE 68 CO -0.11 0.32 0.15 0.25 -1.08 0.00 0.00 178.15 177.68 2kp8 h LEU 69 N 0.71 0.38 -0.96 2.19 5.85 -1.63 -0.28 115.31 121.57 2kp8 h LEU 69 Ca 0.15 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2kp8 h LEU 69 Cb 0.37 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2kp8 h LEU 69 CO 0.01 0.32 -0.34 0.00 -0.34 0.00 0.00 178.44 178.09 2kp8 h ALA 70 N 1.74 1.00 0.10 1.25 0.00 -1.67 -3.17 119.26 118.51 2kp8 h ALA 70 Ca 0.11 -0.31 -0.36 0.00 0.00 0.00 0.00 54.91 54.35 2kp8 h ALA 70 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2kp8 h ALA 70 CO -0.02 0.43 -1.99 0.28 0.00 0.00 0.00 179.25 177.95 2kp8 n VAL 71 N -3.50 1.74 0.16 0.00 0.31 -0.91 -5.16 118.33 110.96 2kp8 n VAL 71 Ca -0.00 -0.60 0.01 0.00 -0.01 0.00 0.00 64.34 63.74 2kp8 n VAL 71 Cb 0.49 -1.73 0.08 0.00 -0.91 0.00 0.00 33.84 31.77 2kp8 n VAL 71 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72