#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 0.03 1.09 7.64 -1.26 -4.60 113.62 116.52 2kp8 n SER 2 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 2kp8 n SER 2 Cb 0.00 0.54 -0.09 0.00 -1.01 0.00 0.00 64.21 63.64 2kp8 n SER 2 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2kp8 h LEU 3 N 0.00 -1.64 -1.12 -3.43 5.85 -2.08 -2.10 115.31 110.79 2kp8 h LEU 3 Ca 0.00 0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.82 2kp8 h LEU 3 Cb 0.00 0.63 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 2kp8 h LEU 3 CO 0.00 -0.50 -0.40 0.40 -0.34 0.00 0.00 178.44 177.60 2kp8 h ILE 4 N -0.63 1.30 0.00 4.05 1.08 -2.04 -2.11 117.51 119.16 2kp8 h ILE 4 Ca 0.03 -1.42 -0.06 0.00 -0.39 0.00 0.00 64.86 63.02 2kp8 h ILE 4 Cb 0.70 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 36.16 2kp8 h ILE 4 CO -0.39 0.41 -0.29 0.45 -0.69 0.00 0.00 178.15 177.65 2kp8 h HIS 5 N 0.06 0.00 -0.16 1.37 3.86 -1.76 -3.31 115.15 115.22 2kp8 h HIS 5 Ca 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2kp8 h HIS 5 Cb 0.74 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 2kp8 h HIS 5 CO 0.00 0.29 -0.14 0.66 0.86 0.00 0.00 177.93 179.61 2kp8 h SER 6 N 0.00 0.24 0.16 2.45 4.64 -0.68 0.17 113.55 120.53 2kp8 h SER 6 Ca -0.00 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.10 2kp8 h SER 6 Cb 0.90 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 2kp8 h SER 6 CO 0.04 0.40 -0.65 -0.07 -0.87 0.00 0.00 176.83 175.68 2kp8 h LEU 7 N 0.24 0.53 -0.49 5.97 -0.00 -1.69 -1.17 115.31 118.69 2kp8 h LEU 7 Ca 0.05 -0.32 -0.16 0.00 -0.00 0.00 0.00 57.88 57.45 2kp8 h LEU 7 Cb 0.39 -0.15 -0.01 0.00 -0.00 0.00 0.00 40.66 40.89 2kp8 h LEU 7 CO 0.02 1.03 -0.49 0.40 -0.00 0.00 0.00 178.44 179.41 2kp8 h ILE 8 N 0.33 1.30 -0.59 1.22 2.04 -1.52 -1.29 117.51 119.00 2kp8 h ILE 8 Ca -0.01 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.13 2kp8 h ILE 8 Cb 1.20 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.88 2kp8 h ILE 8 CO 0.11 0.54 0.28 -0.08 0.00 0.00 0.00 178.15 179.00 2kp8 h GLU 9 N 0.54 0.86 -0.20 2.37 4.81 -0.53 0.23 114.58 122.66 2kp8 h GLU 9 Ca 0.03 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 58.99 2kp8 h GLU 9 Cb 1.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2kp8 h GLU 9 CO 0.10 0.70 -0.43 0.93 -0.73 0.00 0.00 179.01 179.59 2kp8 h GLU 10 N 0.81 0.49 -0.47 1.92 4.39 -1.16 -0.09 114.58 120.48 2kp8 h GLU 10 Ca 0.20 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2kp8 h GLU 10 Cb 0.13 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 2kp8 h GLU 10 CO -0.02 0.83 -0.08 1.03 -1.16 0.00 0.00 179.01 179.60 2kp8 h SER 11 N 0.40 0.83 -0.27 1.42 0.87 -1.01 -2.23 113.55 113.56 2kp8 h SER 11 Ca 0.03 -0.24 -0.12 0.00 -1.23 0.00 0.00 61.79 60.23 2kp8 h SER 11 Cb 0.91 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2kp8 h SER 11 CO 0.08 0.94 -0.29 -0.61 -0.53 0.00 0.00 176.83 176.42 2kp8 h GLN 12 N 0.77 0.67 0.00 2.24 4.15 -0.31 -2.82 115.11 119.81 2kp8 h GLN 12 Ca 0.13 -0.36 -0.01 0.00 0.77 0.00 0.00 58.65 59.18 2kp8 h GLN 12 Cb 0.58 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.28 2kp8 h GLN 12 CO 0.04 0.97 -0.06 -0.91 -1.93 0.00 0.00 178.83 176.94 2kp8 h ASN 13 N 0.40 0.00 1.20 -0.69 2.35 -0.98 -1.84 115.58 116.03 2kp8 h ASN 13 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2kp8 h ASN 13 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 2kp8 h ASN 13 CO 0.07 0.06 0.00 -0.61 -1.65 0.00 0.00 177.43 175.30 2kp8 h GLN 14 N 0.00 0.00 -0.31 0.81 5.75 -1.14 -3.13 115.11 117.10 2kp8 h GLN 14 Ca -0.00 0.00 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 2kp8 h GLN 14 Cb 0.15 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.69 2kp8 h GLN 14 CO 0.01 0.00 -0.39 1.96 -2.65 0.00 0.00 178.83 177.76 2kp8 h GLN 15 N 0.00 0.80 -0.70 1.69 1.08 -1.30 -2.26 115.11 114.42 2kp8 h GLN 15 Ca 0.00 -0.45 -0.06 0.00 -1.45 0.00 0.00 58.65 56.69 2kp8 h GLN 15 Cb 0.60 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.03 2kp8 h GLN 15 CO 0.00 1.09 0.21 0.93 -0.95 0.00 0.00 178.83 180.10 2kp8 h GLU 16 N 0.57 1.10 -0.36 1.46 3.07 -1.67 0.19 114.58 118.94 2kp8 h GLU 16 Ca 0.04 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.65 2kp8 h GLU 16 Cb 0.98 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 2kp8 h GLU 16 CO 0.09 0.95 0.00 1.17 -1.40 0.00 0.00 179.01 179.83 2kp8 n LYS 17 N -4.29 0.81 0.00 2.33 4.81 -1.06 -1.18 118.16 119.59 2kp8 n LYS 17 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2kp8 n LYS 17 Cb 0.23 -1.18 0.00 0.00 0.02 0.00 0.00 35.03 34.10 2kp8 n LYS 17 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2kp8 n ASN 18 N -0.24 0.58 -0.17 3.14 3.02 -0.83 -4.71 115.26 116.04 2kp8 n ASN 18 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 2kp8 n ASN 18 Cb 0.09 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.34 2kp8 n ASN 18 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2kp8 h GLU 19 N 0.00 0.28 -0.30 3.52 4.81 -0.48 0.14 114.58 122.55 2kp8 h GLU 19 Ca 0.00 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 2kp8 h GLU 19 Cb 0.83 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2kp8 h GLU 19 CO 0.00 0.18 -0.09 -0.56 -0.73 0.00 0.00 179.01 177.82 2kp8 h GLN 20 N 0.29 0.49 -0.08 1.92 3.07 -1.40 -0.69 115.11 118.71 2kp8 h GLN 20 Ca 0.27 -0.13 -0.21 0.00 0.09 0.00 0.00 58.65 58.68 2kp8 h GLN 20 Cb 0.36 -0.06 0.01 0.00 0.08 0.00 0.00 27.48 27.87 2kp8 h GLN 20 CO -0.33 0.58 -0.77 0.93 0.09 0.00 0.00 178.83 179.34 2kp8 h GLU 21 N 0.46 0.65 -0.30 0.06 4.39 -1.63 -2.02 114.58 116.19 2kp8 h GLU 21 Ca 0.09 -0.60 -0.06 0.00 0.34 0.00 0.00 59.36 59.13 2kp8 h GLU 21 Cb 0.43 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.21 2kp8 h GLU 21 CO 0.02 1.21 -0.09 1.25 -1.16 0.00 0.00 179.01 180.25 2kp8 h LEU 22 N 0.31 0.46 -0.36 1.33 5.85 -0.48 0.21 115.31 122.63 2kp8 h LEU 22 Ca -0.07 -0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.35 2kp8 h LEU 22 Cb 1.42 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2kp8 h LEU 22 CO 0.15 0.59 -0.66 0.25 -0.34 0.00 0.00 178.44 178.44 2kp8 h LEU 23 N 0.45 0.71 -0.03 2.25 5.85 -1.14 -2.97 115.31 120.44 2kp8 h LEU 23 Ca 0.09 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2kp8 h LEU 23 Cb 0.43 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2kp8 h LEU 23 CO 0.02 1.18 -0.07 -0.08 -0.34 0.00 0.00 178.44 179.16 2kp8 h GLU 24 N 0.45 0.09 -1.03 1.25 4.81 -0.91 -3.33 114.58 115.91 2kp8 h GLU 24 Ca -0.02 -0.06 -0.37 0.00 -0.13 0.00 0.00 59.36 58.78 2kp8 h GLU 24 Cb 1.25 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.43 2kp8 h GLU 24 CO 0.13 0.66 0.47 1.28 -0.73 0.00 0.00 179.01 180.81 2kp8 n LEU 25 N -4.72 5.70 0.00 1.64 4.77 0.71 -4.66 117.00 120.44 2kp8 n LEU 25 Ca -0.08 -3.02 0.03 0.00 -0.03 0.00 0.00 56.01 52.91 2kp8 n LEU 25 Cb 0.33 -0.76 0.15 0.00 -2.33 0.00 0.00 43.42 40.81 2kp8 n LEU 25 CO 0.35 0.92 0.57 -0.90 -1.33 0.00 0.00 177.39 177.01 2kp8 n ASP 26 N -0.57 0.00 0.00 -1.43 5.75 -1.12 -1.92 116.55 117.25 2kp8 n ASP 26 Ca 0.41 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 55.56 2kp8 n ASP 26 Cb 1.23 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 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 -0.80 2.28 2.98 6.12 0.00 -1.26 -5.04 105.19 109.46 2kp8 n GLY 27 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.86 -0.13 0.00 1.61 -4.77 -0.81 -5.12 116.67 106.59 2kp8 s ASP 28 Ca 0.00 0.29 0.00 0.00 -3.30 0.00 0.00 52.55 49.54 2kp8 s ASP 28 Cb 0.00 0.25 0.00 0.00 -1.09 0.00 0.00 42.92 42.08 2kp8 s ASP 28 CO 0.00 -0.09 0.00 0.61 0.70 0.00 0.00 175.17 176.39 2kp8 n GLY 29 N 3.50 2.57 3.81 2.12 0.00 -1.26 -4.89 105.19 111.03 2kp8 n GLY 29 Ca -0.18 -2.03 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 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 -2.51 2.94 0.56 1.61 0.04 -1.26 -4.96 135.00 131.41 2kp8 s PRO 30 Ca 0.00 1.05 0.24 0.00 0.04 0.00 0.00 61.00 62.33 2kp8 s PRO 30 Cb 0.00 -1.99 1.53 0.00 0.04 0.00 0.00 34.50 34.08 2kp8 s PRO 30 CO 0.00 -1.10 2.16 1.96 0.04 0.00 0.00 177.00 180.06 2kp8 h GLN 31 N -0.48 0.00 -0.99 4.56 7.50 -2.04 -3.17 115.11 120.50 2kp8 h GLN 31 Ca -0.45 0.00 0.28 0.00 0.50 0.00 0.00 58.65 58.99 2kp8 h GLN 31 Cb 1.22 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.61 2kp8 h GLN 31 CO 0.56 0.00 0.56 -0.07 -1.50 0.00 0.00 178.83 178.38 2kp8 h LEU 32 N 0.00 0.55 -1.79 1.46 3.38 -2.01 -1.93 115.31 114.97 2kp8 h LEU 32 Ca 0.04 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2kp8 h LEU 32 Cb 0.20 0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2kp8 h LEU 32 CO -0.00 -0.03 -0.10 -0.07 0.09 0.00 0.00 178.44 178.33 2kp8 h LEU 33 N 0.43 0.00 -0.36 1.67 -0.00 -1.96 0.13 115.31 115.22 2kp8 h LEU 33 Ca 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.56 2kp8 h LEU 33 Cb 1.44 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.10 2kp8 h LEU 33 CO -0.55 0.10 0.00 -1.54 -0.00 0.00 0.00 178.44 176.45 2kp8 n SER 34 N -3.40 0.61 -0.08 -0.43 3.41 -0.73 -2.42 113.62 110.59 2kp8 n SER 34 Ca -0.01 0.61 -0.15 0.00 -0.26 0.00 0.00 58.87 59.06 2kp8 n SER 34 Cb 0.27 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.39 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 0.53 -0.25 0.11 5.00 0.00 -0.40 -4.41 105.19 105.77 2kp8 n GLY 35 Ca 0.04 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.29 0.81 -0.10 -0.61 1.08 -0.90 0.89 117.51 118.38 2kp8 h ILE 36 Ca -0.40 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.01 2kp8 h ILE 36 Cb 1.49 0.81 -0.01 0.00 -3.07 0.00 0.00 36.82 36.03 2kp8 h ILE 36 CO -0.16 0.00 -0.17 0.58 -0.69 0.00 0.00 178.15 177.71 2kp8 h VAL 37 N -0.04 1.18 -0.05 1.67 2.07 -1.72 0.13 116.25 119.49 2kp8 h VAL 37 Ca 0.07 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 2kp8 h VAL 37 Cb 0.15 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2kp8 h VAL 37 CO -0.16 0.25 -0.26 -0.61 0.02 0.00 0.00 177.57 176.81 2kp8 h GLN 38 N 0.15 0.27 -0.46 1.57 -0.00 -1.73 -3.22 115.11 111.69 2kp8 h GLN 38 Ca 0.03 -0.22 -0.10 0.00 -0.00 0.00 0.00 58.65 58.37 2kp8 h GLN 38 Cb 0.40 0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.91 2kp8 h GLN 38 CO 0.03 0.87 -0.10 0.37 0.00 0.00 0.00 178.83 180.00 2kp8 h GLN 39 N -0.27 0.84 0.00 1.69 -0.00 -0.02 -1.11 115.11 116.23 2kp8 h GLN 39 Ca -0.02 -0.28 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 2kp8 h GLN 39 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.33 2kp8 h GLN 39 CO 0.05 0.90 0.00 0.00 0.00 0.00 0.00 178.83 179.78 2kp8 n GLN 40 N -4.16 0.15 0.12 1.69 10.64 0.39 -0.80 117.38 125.41 2kp8 n GLN 40 Ca 0.02 0.25 -0.24 0.00 -1.83 0.00 0.00 57.00 55.20 2kp8 n GLN 40 Cb 0.37 -1.72 -0.16 0.00 -0.86 0.00 0.00 30.24 27.86 2kp8 n GLN 40 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 2kp8 h ASN 41 N 0.00 0.77 -0.57 2.61 -0.73 -1.35 -2.44 115.58 113.86 2kp8 h ASN 41 Ca 0.00 -0.93 -0.05 0.00 1.87 0.00 0.00 56.30 57.19 2kp8 h ASN 41 Cb 0.49 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.81 2kp8 h ASN 41 CO 0.00 1.69 0.17 0.78 -0.37 0.00 0.00 177.43 179.70 2kp8 h ASN 42 N 0.07 0.87 0.11 1.15 2.35 -0.79 0.89 115.58 120.23 2kp8 h ASN 42 Ca -0.26 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 2kp8 h ASN 42 Cb 2.10 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 40.24 2kp8 h ASN 42 CO 0.24 0.83 -0.05 0.25 -1.65 0.00 0.00 177.43 177.05 2kp8 h LEU 43 N 0.90 -0.12 -0.40 1.61 7.12 -1.07 -1.17 115.31 122.17 2kp8 h LEU 43 Ca 0.20 -0.06 0.02 0.00 0.13 0.00 0.00 57.88 58.17 2kp8 h LEU 43 Cb 0.28 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.42 2kp8 h LEU 43 CO -0.01 -0.02 0.23 0.25 -0.13 0.00 0.00 178.44 178.77 2kp8 h LEU 44 N -0.22 0.36 -0.85 2.25 5.85 -1.09 -0.68 115.31 120.93 2kp8 h LEU 44 Ca -0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2kp8 h LEU 44 Cb 0.18 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2kp8 h LEU 44 CO 0.02 0.26 0.50 0.03 -0.34 0.00 0.00 178.44 178.92 2kp8 h ARG 45 N 0.46 1.16 -0.41 1.25 3.08 -0.80 0.45 114.38 119.58 2kp8 h ARG 45 Ca 0.16 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2kp8 h ARG 45 Cb 0.02 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.81 2kp8 h ARG 45 CO -0.08 0.83 0.14 0.00 -1.07 0.00 0.00 179.97 179.78 2kp8 h ALA 46 N 1.27 0.54 0.12 0.04 0.00 -0.84 -0.71 119.26 119.68 2kp8 h ALA 46 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2kp8 h ALA 46 Cb -0.03 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2kp8 h ALA 46 CO -0.06 0.18 -0.07 0.82 0.00 0.00 0.00 179.25 180.12 2kp8 h ILE 47 N 0.52 0.85 -0.61 0.00 2.04 -0.78 0.08 117.51 119.62 2kp8 h ILE 47 Ca 0.13 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.93 2kp8 h ILE 47 Cb 0.25 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2kp8 h ILE 47 CO -0.01 0.00 0.11 -0.08 0.00 0.00 0.00 178.15 178.18 2kp8 h GLU 48 N -0.18 0.97 -0.12 2.37 4.57 -0.89 0.24 114.58 121.54 2kp8 h GLU 48 Ca -0.01 -0.23 -0.12 0.00 -1.18 0.00 0.00 59.36 57.81 2kp8 h GLU 48 Cb 0.15 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 2kp8 h GLU 48 CO 0.02 0.89 -0.46 0.00 -1.18 0.00 0.00 179.01 178.27 2kp8 h ALA 49 N 1.20 0.99 -0.14 2.92 0.00 -1.07 -2.68 119.26 120.47 2kp8 h ALA 49 Ca 0.19 -0.45 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 2kp8 h ALA 49 Cb 0.38 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2kp8 h ALA 49 CO 0.01 0.64 -0.66 1.96 0.00 0.00 0.00 179.25 181.19 2kp8 h GLN 50 N 0.24 0.55 -0.74 0.00 4.20 -0.51 -3.21 115.11 115.65 2kp8 h GLN 50 Ca 0.02 -0.41 0.07 0.00 0.06 0.00 0.00 58.65 58.39 2kp8 h GLN 50 Cb 0.91 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.72 2kp8 h GLN 50 CO 0.07 1.03 0.49 0.37 -0.67 0.00 0.00 178.83 180.12 2kp8 h GLN 51 N 0.40 0.73 -0.91 1.46 5.75 -0.34 -0.01 115.11 122.19 2kp8 h GLN 51 Ca -0.02 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.53 2kp8 h GLN 51 Cb 1.24 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 29.55 2kp8 h GLN 51 CO 0.12 0.48 0.55 1.25 -2.65 0.00 0.00 178.83 178.59 2kp8 h HIS 52 N 0.75 1.01 -0.24 3.99 2.76 -1.49 0.14 115.15 122.08 2kp8 h HIS 52 Ca 0.32 0.03 -0.17 0.00 -2.20 0.00 0.00 60.37 58.35 2kp8 h HIS 52 Cb 0.30 -0.32 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 2kp8 h HIS 52 CO -0.00 0.45 -0.54 -0.07 -1.30 0.00 0.00 177.93 176.47 2kp8 h LEU 53 N 0.94 0.79 -0.43 0.26 -0.00 -1.11 -0.54 115.31 115.22 2kp8 h LEU 53 Ca 0.43 -0.42 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 2kp8 h LEU 53 Cb 0.33 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 2kp8 h LEU 53 CO -0.23 1.18 0.21 -0.07 -0.00 0.00 0.00 178.44 179.53 2kp8 h LEU 54 N 0.55 0.56 -0.99 1.67 -0.00 -0.87 0.62 115.31 116.85 2kp8 h LEU 54 Ca 0.01 -0.12 -0.09 0.00 -0.00 0.00 0.00 57.88 57.68 2kp8 h LEU 54 Cb 1.12 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 41.62 2kp8 h LEU 54 CO 0.11 0.52 -0.26 1.56 -0.00 0.00 0.00 178.44 180.37 2kp8 h GLN 55 N 0.56 0.41 -0.21 1.13 1.08 -0.95 -0.66 115.11 116.47 2kp8 h GLN 55 Ca 0.15 -0.15 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 2kp8 h GLN 55 Cb 0.11 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2kp8 h GLN 55 CO -0.02 0.64 -0.28 1.25 -0.95 0.00 0.00 178.83 179.48 2kp8 h LEU 56 N 0.36 0.61 -0.05 1.46 5.85 -0.80 -2.27 115.31 120.47 2kp8 h LEU 56 Ca 0.05 -0.51 -0.18 0.00 0.84 0.00 0.00 57.88 58.09 2kp8 h LEU 56 Cb 0.66 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 2kp8 h LEU 56 CO 0.05 0.99 -0.86 0.71 -0.34 0.00 0.00 178.44 178.99 2kp8 h THR 57 N 0.24 1.51 -0.11 1.05 1.35 -0.81 0.15 112.91 116.29 2kp8 h THR 57 Ca 0.02 -3.07 -0.13 0.00 -0.55 0.00 0.00 66.41 62.68 2kp8 h THR 57 Cb 0.85 2.71 -0.01 0.00 -1.73 0.00 0.00 68.15 69.97 2kp8 h THR 57 CO 0.07 0.85 -0.52 1.62 -0.25 0.00 0.00 175.52 177.28 2kp8 h VAL 58 N 0.00 1.35 0.02 6.82 3.04 -1.20 0.13 116.25 126.41 2kp8 h VAL 58 Ca -0.01 -1.78 -0.00 0.00 -1.01 0.00 0.00 66.70 63.90 2kp8 h VAL 58 Cb 1.64 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.75 2kp8 h VAL 58 CO 0.11 0.53 -0.01 -0.25 -1.01 0.00 0.00 177.57 176.95 2kp8 h TRP 59 N 0.24 -0.02 -0.69 3.17 7.01 -1.37 -2.86 115.95 121.42 2kp8 h TRP 59 Ca 0.01 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.07 2kp8 h TRP 59 Cb 1.00 0.01 -0.08 0.00 -2.10 0.00 0.00 29.16 27.98 2kp8 h TRP 59 CO 0.02 0.28 -0.41 0.41 -2.79 0.00 0.00 178.44 175.95 2kp8 n GLY 60 N -0.28 -1.99 0.23 2.65 0.00 0.53 -0.78 105.19 105.54 2kp8 n GLY 60 Ca -0.08 0.86 -0.01 0.00 0.00 0.00 0.00 46.02 46.79 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 0.80 -0.54 -0.61 2.04 -0.77 0.08 117.51 118.51 2kp8 h ILE 61 Ca 0.11 -0.14 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2kp8 h ILE 61 Cb 0.28 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2kp8 h ILE 61 CO -0.65 0.08 -0.07 0.11 0.00 0.00 0.00 178.15 177.62 2kp8 h LYS 62 N 0.42 0.97 -0.22 2.37 1.57 -1.09 0.96 116.57 121.54 2kp8 h LYS 62 Ca 0.29 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 2kp8 h LYS 62 Cb 0.33 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2kp8 h LYS 62 CO -0.28 1.00 -0.38 1.96 -0.57 0.00 0.00 179.45 181.18 2kp8 h GLN 63 N 0.88 0.50 -0.16 3.15 1.08 -0.52 0.32 115.11 120.36 2kp8 h GLN 63 Ca 0.15 -0.24 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 2kp8 h GLN 63 Cb 0.61 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2kp8 h GLN 63 CO 0.04 0.81 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.62 2kp8 h LEU 64 N 0.42 0.30 -0.53 1.46 4.07 -0.85 -3.13 115.31 117.06 2kp8 h LEU 64 Ca 0.04 -0.37 0.05 0.00 0.08 0.00 0.00 57.88 57.68 2kp8 h LEU 64 Cb 0.86 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.47 2kp8 h LEU 64 CO 0.07 0.60 0.27 -0.61 -1.08 0.00 0.00 178.44 177.69 2kp8 h GLN 65 N 0.00 0.51 0.00 1.13 4.15 -0.62 -2.36 115.11 117.92 2kp8 h GLN 65 Ca 0.04 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2kp8 h GLN 65 Cb 0.47 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 2kp8 h GLN 65 CO 0.02 0.34 -0.11 0.00 -1.93 0.00 0.00 178.83 177.14 2kp8 h ALA 66 N 1.29 1.67 0.02 3.38 0.00 -1.00 -0.46 119.26 124.15 2kp8 h ALA 66 Ca 0.24 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2kp8 h ALA 66 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2kp8 h ALA 66 CO -0.16 0.14 -0.18 0.00 0.00 0.00 0.00 179.25 179.05 2kp8 h ARG 67 N 0.00 0.08 0.00 0.00 3.08 -1.38 -3.27 114.38 112.89 2kp8 h ARG 67 Ca -0.00 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 2kp8 h ARG 67 Cb 0.22 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2kp8 h ARG 67 CO 0.01 0.99 -0.24 0.97 -1.07 0.00 0.00 179.97 180.63 2kp8 h ILE 68 N -0.77 0.78 0.00 2.04 2.10 -1.33 -2.18 117.51 118.15 2kp8 h ILE 68 Ca -0.03 -0.99 0.00 0.00 1.08 0.00 0.00 64.86 64.93 2kp8 h ILE 68 Cb 1.06 1.60 0.00 0.00 -1.09 0.00 0.00 36.82 38.40 2kp8 h ILE 68 CO 0.03 0.24 0.00 0.25 -1.08 0.00 0.00 178.15 177.59 2kp8 h LEU 69 N 0.00 0.00 0.00 2.19 5.85 -1.17 -0.60 115.31 121.59 2kp8 h LEU 69 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2kp8 h LEU 69 Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2kp8 h LEU 69 CO 0.03 0.00 -0.48 0.00 -0.34 0.00 0.00 178.44 177.65 2kp8 n ALA 70 N -2.00 3.06 -0.12 1.25 0.00 -0.82 -4.26 120.51 117.62 2kp8 n ALA 70 Ca -0.01 -0.26 -0.25 0.00 0.00 0.00 0.00 53.44 52.92 2kp8 n ALA 70 Cb 0.13 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 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 -1.83 1.55 1.92 0.00 0.31 -0.37 -5.14 118.33 114.77 2kp8 n VAL 71 Ca 0.05 -0.37 0.16 0.00 -0.01 0.00 0.00 64.34 64.16 2kp8 n VAL 71 Cb 0.39 -1.81 0.88 0.00 -0.91 0.00 0.00 33.84 32.39 2kp8 n VAL 71 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67