#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 -0.01 1.09 7.64 -1.26 -4.59 113.62 116.49 2kp8 n SER 2 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2kp8 n SER 2 Cb 0.00 0.62 -0.04 0.00 -1.01 0.00 0.00 64.21 63.78 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 -0.96 -0.81 -3.43 5.85 -2.08 -2.72 115.31 111.16 2kp8 h LEU 3 Ca 0.00 0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 2kp8 h LEU 3 Cb 0.00 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2kp8 h LEU 3 CO 0.00 -0.35 -0.54 0.40 -0.34 0.00 0.00 178.44 177.62 2kp8 h ILE 4 N -0.37 1.26 0.00 4.05 1.08 -2.04 -2.28 117.51 119.20 2kp8 h ILE 4 Ca 0.10 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.63 2kp8 h ILE 4 Cb 0.53 2.08 -0.00 0.00 -3.07 0.00 0.00 36.82 36.36 2kp8 h ILE 4 CO -0.36 0.53 -0.05 0.45 -0.69 0.00 0.00 178.15 178.02 2kp8 h HIS 5 N 0.00 0.00 0.00 1.37 3.86 -1.77 -3.31 115.15 115.30 2kp8 h HIS 5 Ca -0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 2kp8 h HIS 5 Cb 1.03 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 2kp8 h HIS 5 CO 0.00 0.05 -0.30 0.66 0.86 0.00 0.00 177.93 179.20 2kp8 h SER 6 N 0.00 0.00 0.23 2.45 4.64 -1.10 0.12 113.55 119.89 2kp8 h SER 6 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2kp8 h SER 6 Cb 0.78 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2kp8 h SER 6 CO 0.01 0.30 -0.70 -0.07 -0.87 0.00 0.00 176.83 175.49 2kp8 h LEU 7 N 0.00 0.50 -0.35 5.97 -0.00 -1.70 -0.98 115.31 118.74 2kp8 h LEU 7 Ca -0.00 -0.32 -0.18 0.00 -0.00 0.00 0.00 57.88 57.38 2kp8 h LEU 7 Cb 0.54 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2kp8 h LEU 7 CO 0.04 1.05 -0.54 0.40 -0.00 0.00 0.00 178.44 179.40 2kp8 h ILE 8 N 0.29 1.28 -0.46 1.22 2.04 -1.56 -1.34 117.51 118.99 2kp8 h ILE 8 Ca -0.03 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 2kp8 h ILE 8 Cb 1.27 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 2kp8 h ILE 8 CO 0.12 0.56 0.25 -0.08 0.00 0.00 0.00 178.15 179.00 2kp8 h GLU 9 N 0.63 0.64 -0.26 2.37 4.81 -0.71 0.98 114.58 123.04 2kp8 h GLU 9 Ca 0.02 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2kp8 h GLU 9 Cb 1.13 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2kp8 h GLU 9 CO 0.12 0.50 -0.21 0.93 -0.73 0.00 0.00 179.01 179.62 2kp8 h GLU 10 N 0.60 0.48 -0.08 1.92 4.39 -1.12 -1.01 114.58 119.75 2kp8 h GLU 10 Ca 0.16 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2kp8 h GLU 10 Cb 0.05 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2kp8 h GLU 10 CO -0.03 0.67 0.01 1.03 -1.16 0.00 0.00 179.01 179.53 2kp8 h SER 11 N 0.43 0.14 0.10 1.42 0.87 -1.03 -3.11 113.55 112.37 2kp8 h SER 11 Ca 0.07 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2kp8 h SER 11 Cb 0.61 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2kp8 h SER 11 CO 0.04 0.38 -0.08 -0.61 -0.53 0.00 0.00 176.83 176.03 2kp8 h GLN 12 N -0.11 0.00 -0.00 2.24 4.15 -0.57 -1.18 115.11 119.63 2kp8 h GLN 12 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2kp8 h GLN 12 Cb 0.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.99 2kp8 h GLN 12 CO 0.00 0.08 -0.01 0.09 -1.93 0.00 0.00 178.83 177.07 2kp8 n ASN 13 N -4.30 0.24 -0.53 -0.69 3.02 -0.40 -3.07 115.26 109.53 2kp8 n ASN 13 Ca -0.03 -0.98 0.11 0.00 -0.03 0.00 0.00 54.58 53.65 2kp8 n ASN 13 Cb 0.16 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.35 2kp8 n ASN 13 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2kp8 n GLN 14 N -0.85 1.32 -0.10 3.52 -0.06 -0.45 -4.54 117.38 116.22 2kp8 n GLN 14 Ca 0.22 -1.07 -0.14 0.00 -2.00 0.00 0.00 57.00 54.01 2kp8 n GLN 14 Cb 0.16 -1.48 -0.04 0.00 -4.06 0.00 0.00 30.24 24.83 2kp8 n GLN 14 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 2kp8 h GLN 15 N 2.61 0.80 -0.64 3.69 1.08 -1.60 -2.89 115.11 118.16 2kp8 h GLN 15 Ca 0.00 -0.44 -0.06 0.00 -1.45 0.00 0.00 58.65 56.70 2kp8 h GLN 15 Cb 0.76 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.19 2kp8 h GLN 15 CO 0.00 1.08 0.18 0.93 -0.95 0.00 0.00 178.83 180.06 2kp8 h GLU 16 N 0.57 0.98 0.00 1.46 3.07 -1.80 0.17 114.58 119.04 2kp8 h GLU 16 Ca 0.04 -0.21 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 2kp8 h GLU 16 Cb 0.96 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2kp8 h GLU 16 CO 0.09 0.86 0.00 1.17 -1.40 0.00 0.00 179.01 179.73 2kp8 n LYS 17 N -4.26 0.84 -0.06 2.33 4.81 -1.15 -0.91 118.16 119.76 2kp8 n LYS 17 Ca 0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.36 2kp8 n LYS 17 Cb 0.23 -1.25 -0.04 0.00 0.02 0.00 0.00 35.03 33.99 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 -0.75 1.29 -0.17 3.14 3.02 -0.85 -4.68 115.26 116.25 2kp8 n ASN 18 Ca 0.10 0.21 -0.03 0.00 -0.03 0.00 0.00 54.58 54.84 2kp8 n ASN 18 Cb 0.05 -0.50 0.07 0.00 -0.61 0.00 0.00 39.78 38.78 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 -0.56 0.42 -0.04 3.52 4.81 -0.78 -0.58 114.58 121.35 2kp8 h GLU 19 Ca -0.25 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.88 2kp8 h GLU 19 Cb 1.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2kp8 h GLU 19 CO -0.15 0.28 -0.34 -0.56 -0.73 0.00 0.00 179.01 177.50 2kp8 h GLN 20 N 0.43 0.08 0.24 1.92 3.07 -1.28 -1.64 115.11 117.93 2kp8 h GLN 20 Ca 0.25 -0.03 -0.33 0.00 0.09 0.00 0.00 58.65 58.63 2kp8 h GLN 20 Cb 0.23 -0.01 0.03 0.00 0.08 0.00 0.00 27.48 27.82 2kp8 h GLN 20 CO -0.22 0.42 -1.45 0.93 0.09 0.00 0.00 178.83 178.60 2kp8 h GLU 21 N 0.07 0.51 -0.33 0.06 4.39 -1.66 -2.85 114.58 114.76 2kp8 h GLU 21 Ca 0.01 -0.87 -0.06 0.00 0.34 0.00 0.00 59.36 58.78 2kp8 h GLU 21 Cb 0.64 0.32 -0.02 0.00 -0.10 0.00 0.00 28.75 29.60 2kp8 h GLU 21 CO 0.05 1.42 -0.06 1.25 -1.16 0.00 0.00 179.01 180.51 2kp8 h LEU 22 N 0.14 0.51 -0.76 1.33 5.85 -0.94 0.15 115.31 121.59 2kp8 h LEU 22 Ca -0.24 -0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.24 2kp8 h LEU 22 Cb 2.15 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 43.03 2kp8 h LEU 22 CO 0.27 0.62 -0.61 0.25 -0.34 0.00 0.00 178.44 178.62 2kp8 h LEU 23 N 0.50 0.04 0.17 2.25 5.85 -1.36 -3.03 115.31 119.73 2kp8 h LEU 23 Ca 0.10 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.53 2kp8 h LEU 23 Cb 0.41 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.45 2kp8 h LEU 23 CO 0.02 0.64 -1.28 -0.08 -0.34 0.00 0.00 178.44 177.40 2kp8 h GLU 24 N 0.02 0.36 -1.71 1.25 4.57 -1.20 -3.36 114.58 114.52 2kp8 h GLU 24 Ca -0.01 -0.62 -0.56 0.00 -1.18 0.00 0.00 59.36 56.99 2kp8 h GLU 24 Cb 1.09 0.23 -0.21 0.00 -0.16 0.00 0.00 28.75 29.70 2kp8 h GLU 24 CO 0.08 1.30 0.66 1.28 -1.18 0.00 0.00 179.01 181.15 2kp8 n LEU 25 N -3.89 6.98 0.04 1.64 4.77 0.50 -4.63 117.00 122.40 2kp8 n LEU 25 Ca -0.19 -4.14 0.13 0.00 -0.03 0.00 0.00 56.01 51.77 2kp8 n LEU 25 Cb 0.95 -1.11 0.31 0.00 -2.33 0.00 0.00 43.42 41.25 2kp8 n LEU 25 CO 0.50 1.58 0.57 -0.90 -1.33 0.00 0.00 177.39 177.82 2kp8 n ASP 26 N 0.07 0.52 -0.13 -1.43 5.75 -1.15 -4.26 116.55 115.92 2kp8 n ASP 26 Ca 0.49 0.14 0.03 0.00 -0.01 0.00 0.00 54.79 55.44 2kp8 n ASP 26 Cb 0.50 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.51 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 -0.16 3.30 6.12 0.00 -1.26 -5.01 105.19 109.60 2kp8 n GLY 27 Ca 0.05 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.05 -0.29 0.00 1.61 -4.77 -1.26 -5.15 116.67 105.75 2kp8 s ASP 28 Ca 0.05 0.19 0.00 0.00 -3.30 0.00 0.00 52.55 49.49 2kp8 s ASP 28 Cb 0.05 0.37 0.00 0.00 -1.09 0.00 0.00 42.92 42.25 2kp8 s ASP 28 CO 0.16 -0.51 0.00 0.61 0.70 0.00 0.00 175.17 176.13 2kp8 n GLY 29 N 1.08 2.35 3.80 2.12 0.00 -1.26 -4.91 105.19 108.37 2kp8 n GLY 29 Ca -0.21 -2.12 -0.32 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.04 3.10 0.48 1.61 0.04 -1.26 -4.97 135.00 131.96 2kp8 s PRO 30 Ca 0.00 1.14 0.25 0.00 0.04 0.00 0.00 61.00 62.43 2kp8 s PRO 30 Cb 0.00 -2.01 1.16 0.00 0.04 0.00 0.00 34.50 33.69 2kp8 s PRO 30 CO 0.00 -0.98 1.94 1.96 0.04 0.00 0.00 177.00 179.96 2kp8 h GLN 31 N -0.03 0.00 -0.96 4.56 7.50 -2.03 -3.32 115.11 120.83 2kp8 h GLN 31 Ca -0.46 0.00 0.24 0.00 0.50 0.00 0.00 58.65 58.93 2kp8 h GLN 31 Cb 1.22 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.62 2kp8 h GLN 31 CO 0.57 0.18 0.52 -0.07 -1.50 0.00 0.00 178.83 178.53 2kp8 h LEU 32 N 0.00 0.55 -1.76 1.46 3.38 -2.01 -2.25 115.31 114.67 2kp8 h LEU 32 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2kp8 h LEU 32 Cb 0.56 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2kp8 h LEU 32 CO 0.02 0.06 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 2kp8 h LEU 33 N 0.51 0.00 -0.21 1.67 -0.00 -1.98 0.13 115.31 115.42 2kp8 h LEU 33 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.50 2kp8 h LEU 33 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2kp8 h LEU 33 CO -0.50 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 176.40 2kp8 n SER 34 N -3.04 0.37 -0.05 -0.43 3.41 -0.85 -2.94 113.62 110.10 2kp8 n SER 34 Ca -0.00 0.57 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 2kp8 n SER 34 Cb 0.25 -0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 63.50 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 0.59 -0.15 0.17 5.00 0.00 -0.36 -4.58 105.19 105.87 2kp8 n GLY 35 Ca 0.04 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.21 1.00 0.00 -0.61 1.08 -0.94 0.11 117.51 117.94 2kp8 h ILE 36 Ca -0.23 -0.14 -0.06 0.00 -0.39 0.00 0.00 64.86 64.04 2kp8 h ILE 36 Cb 1.26 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 2kp8 h ILE 36 CO -0.10 0.08 -0.26 0.58 -0.69 0.00 0.00 178.15 177.75 2kp8 h VAL 37 N 0.42 0.88 0.13 1.67 2.07 -1.77 0.06 116.25 119.70 2kp8 h VAL 37 Ca 0.16 -1.03 -0.21 0.00 0.82 0.00 0.00 66.70 66.44 2kp8 h VAL 37 Cb 0.05 1.61 0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2kp8 h VAL 37 CO -0.10 0.26 -0.91 -0.61 0.02 0.00 0.00 177.57 176.22 2kp8 h GLN 38 N 0.00 0.39 -0.31 1.57 -0.00 -1.74 -3.29 115.11 111.73 2kp8 h GLN 38 Ca -0.00 -0.59 -0.10 0.00 -0.00 0.00 0.00 58.65 57.95 2kp8 h GLN 38 Cb 0.59 0.21 -0.01 0.00 0.00 0.00 0.00 27.48 28.26 2kp8 h GLN 38 CO 0.03 1.26 -0.24 0.37 0.00 0.00 0.00 178.83 180.25 2kp8 h GLN 39 N -0.18 0.61 0.00 1.69 -0.00 -0.18 -1.87 115.11 115.18 2kp8 h GLN 39 Ca -0.15 -0.24 -0.08 0.00 -0.00 0.00 0.00 58.65 58.18 2kp8 h GLN 39 Cb 1.69 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 29.12 2kp8 h GLN 39 CO 0.17 0.80 -0.37 -0.56 0.00 0.00 0.00 178.83 178.87 2kp8 h GLN 40 N 0.53 0.00 -0.33 1.69 3.07 -1.17 -1.31 115.11 117.59 2kp8 h GLN 40 Ca 0.08 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.67 2kp8 h GLN 40 Cb 0.70 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.25 2kp8 h GLN 40 CO 0.05 0.37 -0.37 -0.97 0.09 0.00 0.00 178.83 178.00 2kp8 h ASN 41 N 0.00 0.83 -0.06 0.06 -0.73 -1.50 -0.58 115.58 113.60 2kp8 h ASN 41 Ca -0.00 -0.37 -0.09 0.00 1.87 0.00 0.00 56.30 57.70 2kp8 h ASN 41 Cb 0.74 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.09 2kp8 h ASN 41 CO 0.05 1.11 -0.25 0.78 -0.37 0.00 0.00 177.43 178.75 2kp8 h ASN 42 N 0.65 0.48 -0.23 1.15 2.35 -0.87 0.84 115.58 119.95 2kp8 h ASN 42 Ca 0.06 -0.16 -0.06 0.00 -0.55 0.00 0.00 56.30 55.59 2kp8 h ASN 42 Cb 0.93 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.16 2kp8 h ASN 42 CO 0.08 0.73 -0.07 0.25 -1.65 0.00 0.00 177.43 176.77 2kp8 h LEU 43 N 0.43 0.47 -0.58 1.61 7.12 -1.16 -2.00 115.31 121.19 2kp8 h LEU 43 Ca 0.06 -0.38 -0.00 0.00 0.13 0.00 0.00 57.88 57.69 2kp8 h LEU 43 Cb 0.66 -0.13 -0.03 0.00 -0.53 0.00 0.00 40.66 40.64 2kp8 h LEU 43 CO 0.05 0.74 0.36 0.25 -0.13 0.00 0.00 178.44 179.71 2kp8 h LEU 44 N 0.19 0.68 -0.43 2.25 5.85 -0.83 -0.86 115.31 122.16 2kp8 h LEU 44 Ca 0.06 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2kp8 h LEU 44 Cb 0.54 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2kp8 h LEU 44 CO 0.03 0.53 0.25 0.03 -0.34 0.00 0.00 178.44 178.93 2kp8 h ARG 45 N 0.78 0.49 -0.41 1.25 3.08 -0.85 -1.18 114.38 117.54 2kp8 h ARG 45 Ca 0.21 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2kp8 h ARG 45 Cb -0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2kp8 h ARG 45 CO -0.04 0.32 0.21 0.00 -1.07 0.00 0.00 179.97 179.40 2kp8 h ALA 46 N 1.19 0.53 0.06 0.04 0.00 -1.06 -0.88 119.26 119.14 2kp8 h ALA 46 Ca 0.17 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2kp8 h ALA 46 Cb 0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2kp8 h ALA 46 CO -0.08 0.07 -0.13 0.82 0.00 0.00 0.00 179.25 179.93 2kp8 h ILE 47 N 0.53 0.70 -0.68 0.00 2.04 -1.01 0.13 117.51 119.21 2kp8 h ILE 47 Ca 0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2kp8 h ILE 47 Cb 0.08 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2kp8 h ILE 47 CO -0.02 0.00 0.25 -0.08 0.00 0.00 0.00 178.15 178.30 2kp8 h GLU 48 N -0.25 1.02 -0.39 2.37 4.57 -1.15 0.79 114.58 121.55 2kp8 h GLU 48 Ca 0.02 -0.18 -0.12 0.00 -1.18 0.00 0.00 59.36 57.90 2kp8 h GLU 48 Cb 0.27 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 2kp8 h GLU 48 CO -0.08 0.84 -0.22 0.00 -1.18 0.00 0.00 179.01 178.38 2kp8 h ALA 49 N 1.28 0.56 -0.49 2.92 0.00 -1.02 -2.80 119.26 119.69 2kp8 h ALA 49 Ca 0.23 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 2kp8 h ALA 49 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2kp8 h ALA 49 CO -0.02 0.53 -0.06 1.96 0.00 0.00 0.00 179.25 181.66 2kp8 h GLN 50 N 0.65 0.87 -0.17 0.00 4.20 -0.50 -2.83 115.11 117.34 2kp8 h GLN 50 Ca 0.08 -0.28 0.01 0.00 0.06 0.00 0.00 58.65 58.53 2kp8 h GLN 50 Cb 0.78 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2kp8 h GLN 50 CO 0.06 0.91 0.11 0.37 -0.67 0.00 0.00 178.83 179.61 2kp8 h GLN 51 N 0.79 0.17 -0.03 1.46 5.75 -0.77 -0.56 115.11 121.92 2kp8 h GLN 51 Ca 0.14 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2kp8 h GLN 51 Cb 0.56 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2kp8 h GLN 51 CO 0.03 0.11 -0.23 1.25 -2.65 0.00 0.00 178.83 177.34 2kp8 h HIS 52 N 0.17 0.05 -0.00 3.99 2.76 -1.23 -0.58 115.15 120.30 2kp8 h HIS 52 Ca 0.07 -0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 58.05 2kp8 h HIS 52 Cb 0.06 -0.01 0.01 0.00 1.55 0.00 0.00 27.41 29.02 2kp8 h HIS 52 CO -0.00 0.27 -0.70 -0.07 -1.30 0.00 0.00 177.93 176.14 2kp8 h LEU 53 N 0.04 0.62 -0.34 0.26 -0.00 -1.15 -2.85 115.31 111.88 2kp8 h LEU 53 Ca 0.01 -0.76 0.04 0.00 -0.00 0.00 0.00 57.88 57.17 2kp8 h LEU 53 Cb 0.44 -0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 40.87 2kp8 h LEU 53 CO 0.03 1.29 0.11 -0.07 -0.00 0.00 0.00 178.44 179.80 2kp8 h LEU 54 N 0.00 0.11 -1.41 1.67 -0.00 -1.06 0.66 115.31 115.28 2kp8 h LEU 54 Ca -0.09 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 2kp8 h LEU 54 Cb 1.40 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.09 2kp8 h LEU 54 CO 0.14 0.10 0.00 1.56 -0.00 0.00 0.00 178.44 180.24 2kp8 h GLN 55 N 0.25 0.00 0.10 1.13 1.08 -1.22 -1.84 115.11 114.62 2kp8 h GLN 55 Ca 0.15 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 57.01 2kp8 h GLN 55 Cb 0.13 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.54 2kp8 h GLN 55 CO -0.16 0.00 -1.91 -0.11 -0.95 0.00 0.00 178.83 175.70 2kp8 n LEU 56 N -2.96 2.52 0.12 1.46 7.94 -0.85 -3.54 117.00 121.70 2kp8 n LEU 56 Ca 0.01 0.23 -0.01 0.00 -1.11 0.00 0.00 56.01 55.13 2kp8 n LEU 56 Cb 0.28 -1.09 0.09 0.00 0.53 0.00 0.00 43.42 43.23 2kp8 n LEU 56 CO 0.26 0.76 0.42 0.71 -1.11 0.00 0.00 177.39 178.43 2kp8 h THR 57 N -0.12 1.31 -0.20 1.96 1.35 -0.85 0.57 112.91 116.94 2kp8 h THR 57 Ca -0.42 -2.43 -0.12 0.00 -0.55 0.00 0.00 66.41 62.88 2kp8 h THR 57 Cb 1.91 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 70.70 2kp8 h THR 57 CO 0.03 0.65 -0.40 1.62 -0.25 0.00 0.00 175.52 177.17 2kp8 h VAL 58 N 0.00 1.30 -0.23 6.82 3.04 -1.53 0.43 116.25 126.09 2kp8 h VAL 58 Ca -0.01 -1.55 -0.05 0.00 -1.01 0.00 0.00 66.70 64.09 2kp8 h VAL 58 Cb 1.32 1.59 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2kp8 h VAL 58 CO 0.09 0.48 -0.05 -0.25 -1.01 0.00 0.00 177.57 176.83 2kp8 h TRP 59 N 0.38 0.50 -0.83 3.17 7.01 -1.57 -2.25 115.95 122.35 2kp8 h TRP 59 Ca 0.03 -0.10 0.07 0.00 2.11 0.00 0.00 58.89 61.01 2kp8 h TRP 59 Cb 0.87 -0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 27.71 2kp8 h TRP 59 CO 0.03 0.66 -0.49 0.41 -2.79 0.00 0.00 178.44 176.26 2kp8 n GLY 60 N -0.18 -2.67 0.22 2.65 0.00 0.18 -0.55 105.19 104.84 2kp8 n GLY 60 Ca -0.04 1.09 -0.01 0.00 0.00 0.00 0.00 46.02 47.06 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 0.70 -0.63 -0.61 2.04 -0.86 0.30 117.51 118.45 2kp8 h ILE 61 Ca 0.13 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.82 2kp8 h ILE 61 Cb 0.34 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2kp8 h ILE 61 CO -0.78 0.05 0.11 0.11 0.00 0.00 0.00 178.15 177.64 2kp8 h LYS 62 N 0.29 1.04 -0.19 2.37 1.57 -1.00 0.12 116.57 120.77 2kp8 h LYS 62 Ca 0.29 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 2kp8 h LYS 62 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2kp8 h LYS 62 CO -0.35 0.96 -0.38 1.96 -0.57 0.00 0.00 179.45 181.07 2kp8 h GLN 63 N 0.96 0.42 -0.09 3.15 1.08 -0.31 -0.81 115.11 119.51 2kp8 h GLN 63 Ca 0.19 -0.20 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 2kp8 h GLN 63 Cb 0.42 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2kp8 h GLN 63 CO 0.01 0.74 -0.04 -0.07 -0.95 0.00 0.00 178.83 178.53 2kp8 h LEU 64 N 0.35 0.20 -0.71 1.46 4.07 -0.85 -3.24 115.31 116.59 2kp8 h LEU 64 Ca 0.03 -0.40 0.07 0.00 0.08 0.00 0.00 57.88 57.66 2kp8 h LEU 64 Cb 0.84 -0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.46 2kp8 h LEU 64 CO 0.07 0.56 0.38 -0.61 -1.08 0.00 0.00 178.44 177.76 2kp8 h GLN 65 N -0.17 0.66 0.00 1.13 4.15 -0.82 -2.24 115.11 117.83 2kp8 h GLN 65 Ca 0.02 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2kp8 h GLN 65 Cb 0.48 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 2kp8 h GLN 65 CO 0.01 0.44 -0.06 0.00 -1.93 0.00 0.00 178.83 177.29 2kp8 h ALA 66 N 1.39 1.22 0.00 3.38 0.00 -1.22 -1.07 119.26 122.96 2kp8 h ALA 66 Ca 0.33 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2kp8 h ALA 66 Cb 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2kp8 h ALA 66 CO -0.22 0.08 -0.39 0.00 0.00 0.00 0.00 179.25 178.72 2kp8 h ARG 67 N 0.00 0.00 0.00 0.00 3.08 -1.44 -3.36 114.38 112.66 2kp8 h ARG 67 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2kp8 h ARG 67 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2kp8 h ARG 67 CO 0.01 0.90 -0.18 0.97 -1.07 0.00 0.00 179.97 180.60 2kp8 h ILE 68 N -1.00 0.64 -0.03 2.04 2.10 -1.40 -2.45 117.51 117.41 2kp8 h ILE 68 Ca -0.10 -0.78 0.01 0.00 1.08 0.00 0.00 64.86 65.07 2kp8 h ILE 68 Cb 1.01 1.50 -0.00 0.00 -1.09 0.00 0.00 36.82 38.23 2kp8 h ILE 68 CO -0.06 0.17 0.04 0.25 -1.08 0.00 0.00 178.15 177.47 2kp8 h LEU 69 N 0.00 0.00 0.00 2.19 5.85 -1.34 -0.29 115.31 121.72 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 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2kp8 h LEU 69 CO 0.02 0.00 -0.42 0.00 -0.34 0.00 0.00 178.44 177.71 2kp8 h ALA 70 N 1.95 0.77 0.09 1.25 0.00 -1.59 -3.34 119.26 118.40 2kp8 h ALA 70 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.57 2kp8 h ALA 70 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2kp8 h ALA 70 CO -0.00 0.00 -1.97 0.28 0.00 0.00 0.00 179.25 177.56 2kp8 n VAL 71 N -2.68 1.72 0.00 0.00 0.31 -0.38 -5.16 118.33 112.13 2kp8 n VAL 71 Ca 0.03 -0.69 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2kp8 n VAL 71 Cb 0.51 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2kp8 n VAL 71 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72