#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp7 s PRO 12 N 0.00 3.14 -0.02 5.56 0.04 -1.26 -4.99 135.00 137.47 2kp7 s PRO 12 Ca 0.00 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.42 2kp7 s PRO 12 Cb 0.00 -4.20 -0.06 0.00 0.04 0.00 0.00 34.50 30.28 2kp7 s PRO 12 CO 0.00 -2.12 1.50 -0.51 0.04 0.00 0.00 177.00 175.91 2kp7 s LEU 13 N 6.98 4.31 -0.16 -3.56 1.43 -1.26 -4.92 118.68 121.50 2kp7 s LEU 13 Ca 0.61 2.17 -0.05 0.00 -1.03 0.00 0.00 54.13 55.84 2kp7 s LEU 13 Cb -0.13 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.39 2kp7 s LEU 13 CO 0.25 -0.81 3.26 -0.81 0.23 0.00 0.00 176.35 178.47 2kp7 n PRO 14 N 6.02 2.10 0.00 1.29 -0.04 -1.26 -4.64 135.00 138.48 2kp7 n PRO 14 Ca 0.15 -1.44 0.10 0.00 -0.04 0.00 0.00 63.50 62.26 2kp7 n PRO 14 Cb 0.43 -2.01 0.54 0.00 -0.04 0.00 0.00 33.50 32.42 2kp7 n PRO 14 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2kp7 n VAL 15 N 1.88 0.16 -1.78 0.52 0.24 -1.26 -4.74 118.33 113.35 2kp7 n VAL 15 Ca 0.44 0.04 -0.42 0.00 -2.04 0.00 0.00 64.34 62.35 2kp7 n VAL 15 Cb 0.78 -0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kp7 n PRO 17 N 7.01 1.01 -3.69 0.00 -0.02 -1.26 -4.94 135.00 133.11 2kp7 n PRO 17 Ca 0.19 0.01 -0.38 0.00 -2.02 0.00 0.00 63.50 61.30 2kp7 n PRO 17 Cb 0.41 -3.32 -0.10 0.00 -0.02 0.00 0.00 33.50 30.47 2kp7 n PRO 17 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2kp7 s ASN 18 N 11.91 5.41 -0.07 2.55 2.20 -1.26 -4.56 114.94 131.12 2kp7 s ASN 18 Ca 1.01 -2.14 -0.06 0.00 -0.94 0.00 0.00 52.86 50.73 2kp7 s ASN 18 Cb -0.25 -1.89 -0.03 0.00 -2.00 0.00 0.00 41.25 37.07 2kp7 s ASN 18 CO 0.28 -0.56 0.25 -0.65 -2.94 0.00 0.00 177.10 173.48 2kp7 h PRO 19 N 8.00 -0.21 0.00 3.55 0.11 -1.92 -3.49 132.00 138.05 2kp7 h PRO 19 Ca -0.13 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2kp7 h PRO 19 Cb 1.04 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2kp7 h PRO 19 CO 0.75 -0.14 0.00 -0.11 -0.21 0.00 0.00 178.00 178.29 2kp7 n LEU 20 N -4.88 0.00 0.05 2.35 7.94 -1.26 -4.96 117.00 116.25 2kp7 n LEU 20 Ca -0.03 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 54.87 2kp7 n LEU 20 Cb 0.08 0.00 0.30 0.00 0.53 0.00 0.00 43.42 44.33 2kp7 n LEU 20 CO 0.06 0.00 0.84 -0.26 -1.11 0.00 0.00 177.39 176.93 2kp7 h PHE 21 N 0.00 0.41 0.49 1.96 0.04 -1.94 -2.77 116.94 115.13 2kp7 h PHE 21 Ca 0.00 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2kp7 h PHE 21 Cb 0.00 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.04 2kp7 h PHE 21 CO 0.00 0.52 -0.23 0.28 -0.60 0.00 0.00 178.31 178.28 2kp7 h VAL 22 N 0.36 0.51 -0.42 -0.55 2.07 -1.92 -0.33 116.25 115.96 2kp7 h VAL 22 Ca 0.07 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2kp7 h VAL 22 Cb 0.47 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2kp7 h VAL 22 CO 0.03 0.03 0.26 0.08 0.02 0.00 0.00 177.57 177.98 2kp7 h ARG 23 N -0.74 0.56 -0.17 1.57 0.11 -1.95 -1.05 114.38 112.71 2kp7 h ARG 23 Ca -0.07 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 2kp7 h ARG 23 Cb 0.54 -0.12 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 2kp7 h ARG 23 CO 0.11 0.39 0.02 -1.49 0.10 0.00 0.00 179.97 179.09 2kp7 h TRP 24 N 0.57 0.31 0.00 4.08 6.55 -1.37 -1.93 115.95 124.16 2kp7 h TRP 24 Ca 0.15 -0.05 -0.06 0.00 0.95 0.00 0.00 58.89 59.89 2kp7 h TRP 24 Cb -0.03 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 2kp7 h TRP 24 CO 0.00 0.47 -0.28 -0.07 -1.05 0.00 0.00 178.44 177.51 2kp7 h LEU 25 N 0.05 0.00 0.07 -4.49 3.38 -0.43 -1.85 115.31 112.05 2kp7 h LEU 25 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2kp7 h LEU 25 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2kp7 h LEU 25 CO 0.01 0.28 -0.03 0.74 0.09 0.00 0.00 178.44 179.52 2kp7 h THR 26 N 0.00 1.22 -0.37 0.22 2.02 -1.15 -2.71 112.91 112.14 2kp7 h THR 26 Ca -0.00 -1.20 -0.10 0.00 0.77 0.00 0.00 66.41 65.88 2kp7 h THR 26 Cb 0.55 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2kp7 h THR 26 CO 0.04 0.29 -0.15 1.05 0.37 0.00 0.00 175.52 177.11 2kp7 h GLU 27 N -0.66 0.75 -0.25 6.66 4.11 -1.23 -2.36 114.58 121.61 2kp7 h GLU 27 Ca -0.01 -0.32 -0.12 0.00 0.07 0.00 0.00 59.36 58.98 2kp7 h GLU 27 Cb 0.55 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2kp7 h GLU 27 CO 0.02 0.93 -0.37 -1.49 0.07 0.00 0.00 179.01 178.17 2kp7 h TRP 28 N 0.54 0.65 -0.81 2.06 6.55 -1.47 -0.60 115.95 122.86 2kp7 h TRP 28 Ca 0.08 -0.18 0.01 0.00 0.95 0.00 0.00 58.89 59.76 2kp7 h TRP 28 Cb 0.69 -0.14 -0.04 0.00 -0.86 0.00 0.00 29.16 28.80 2kp7 h TRP 28 CO 0.06 0.84 0.53 -0.09 -1.05 0.00 0.00 178.44 178.73 2kp7 h ARG 29 N 0.46 1.05 -0.18 0.49 2.43 -1.39 -0.53 114.38 116.71 2kp7 h ARG 29 Ca 0.05 -0.06 -0.19 0.00 -0.81 0.00 0.00 59.98 58.96 2kp7 h ARG 29 Cb 0.85 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2kp7 h ARG 29 CO 0.07 0.69 -0.65 0.22 -1.51 0.00 0.00 179.97 178.79 2kp7 h ASP 30 N 1.08 0.76 -0.74 -3.80 3.58 -0.94 0.36 116.42 116.72 2kp7 h ASP 30 Ca 0.30 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.30 2kp7 h ASP 30 Cb -0.09 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 40.70 2kp7 h ASP 30 CO -0.08 1.21 0.43 -0.33 -2.88 0.00 0.00 179.24 177.59 2kp7 h GLU 31 N 0.48 1.01 0.00 0.28 4.39 -1.04 -2.28 114.58 117.42 2kp7 h GLU 31 Ca -0.02 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 2kp7 h GLU 31 Cb 1.24 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2kp7 h GLU 31 CO 0.13 0.73 -0.08 0.00 -1.16 0.00 0.00 179.01 178.63 2kp7 h ALA 32 N 1.22 0.99 0.00 3.43 0.00 -0.77 -0.43 119.26 123.70 2kp7 h ALA 32 Ca 0.26 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2kp7 h ALA 32 Cb -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2kp7 h ALA 32 CO -0.05 0.10 -0.02 0.00 0.00 0.00 0.00 179.25 179.28 2kp7 h ALA 33 N 1.92 0.00 0.08 0.00 0.00 -0.60 -0.89 119.26 119.78 2kp7 h ALA 33 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2kp7 h ALA 33 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2kp7 h ALA 33 CO 0.01 -0.08 -0.04 0.77 0.00 0.00 0.00 179.25 179.91 2kp7 h SER 34 N -0.79 -0.09 0.50 0.00 0.02 -1.39 -3.31 113.55 108.49 2kp7 h SER 34 Ca -0.00 -0.52 -0.07 0.00 -0.84 0.00 0.00 61.79 60.36 2kp7 h SER 34 Cb 0.83 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 2kp7 h SER 34 CO 0.00 0.56 -0.33 -0.09 -1.14 0.00 0.00 176.83 175.84 2kp7 h ARG 35 N -0.84 0.00 -3.04 3.45 9.65 -1.28 -3.48 114.38 118.84 2kp7 h ARG 35 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2kp7 h ARG 35 Cb 0.60 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2kp7 h ARG 35 CO 0.02 0.33 -0.01 0.41 2.80 0.00 0.00 179.97 183.51 2kp7 n GLY 36 N -0.31 -1.45 3.12 2.80 0.00 -1.03 -5.04 105.19 103.28 2kp7 n GLY 36 Ca -0.01 -0.14 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 2kp7 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kp7 s ARG 37 N -0.68 0.89 0.53 1.61 0.52 -0.37 -5.03 118.95 116.43 2kp7 s ARG 37 Ca 0.00 -0.70 0.31 0.00 -0.52 0.00 0.00 55.73 54.82 2kp7 s ARG 37 Cb -0.00 -0.88 1.36 0.00 0.52 0.00 0.00 34.95 35.95 2kp7 s ARG 37 CO 0.01 0.22 2.00 0.45 0.02 0.00 0.00 175.30 178.00 2kp7 h HIS 38 N 5.05 0.00 0.00 -0.53 3.86 -2.00 -2.94 115.15 118.59 2kp7 h HIS 38 Ca -0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.84 2kp7 h HIS 38 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2kp7 h HIS 38 CO 0.52 0.09 0.00 0.25 0.86 0.00 0.00 177.93 179.65 2kp7 n THR 39 N -3.29 0.07 -0.34 2.45 -2.24 -1.26 -3.78 114.28 105.90 2kp7 n THR 39 Ca -0.00 0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.89 2kp7 n THR 39 Cb 0.30 -0.55 0.27 0.00 -2.10 0.00 0.00 70.33 68.25 2kp7 n THR 39 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2kp7 h ARG 40 N 0.00 0.76 -0.17 -0.78 2.43 -1.81 -1.81 114.38 112.99 2kp7 h ARG 40 Ca 0.00 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.02 2kp7 h ARG 40 Cb 0.26 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2kp7 h ARG 40 CO 0.00 0.50 -0.30 0.74 -1.51 0.00 0.00 179.97 179.40 2kp7 h PHE 41 N 0.78 0.63 -0.17 2.20 0.04 -1.84 -2.02 116.94 116.55 2kp7 h PHE 41 Ca 0.52 -0.22 -0.12 0.00 2.80 0.00 0.00 57.97 60.95 2kp7 h PHE 41 Cb 0.72 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2kp7 h PHE 41 CO -0.03 0.94 -0.40 -0.24 -0.60 0.00 0.00 178.31 177.97 2kp7 h VAL 42 N 0.14 1.31 -0.54 -0.55 3.04 -1.71 -1.66 116.25 116.28 2kp7 h VAL 42 Ca 0.01 -1.54 -0.06 0.00 -1.01 0.00 0.00 66.70 64.10 2kp7 h VAL 42 Cb 0.89 1.62 -0.02 0.00 -2.01 0.00 0.00 31.29 31.77 2kp7 h VAL 42 CO 0.07 0.47 0.12 -0.26 -1.01 0.00 0.00 177.57 176.96 2kp7 h PHE 43 N 0.33 0.92 -0.33 3.17 0.04 -1.33 -2.35 116.94 117.39 2kp7 h PHE 43 Ca 0.03 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 2kp7 h PHE 43 Cb 0.85 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.73 2kp7 h PHE 43 CO 0.02 0.81 0.05 0.37 -0.60 0.00 0.00 178.31 178.97 2kp7 h GLN 44 N 0.77 0.54 -0.08 1.51 4.15 -1.01 -0.47 115.11 120.53 2kp7 h GLN 44 Ca 0.17 -0.15 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 2kp7 h GLN 44 Cb 0.36 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 2kp7 h GLN 44 CO 0.00 0.63 0.01 0.87 -1.93 0.00 0.00 178.83 178.41 2kp7 h LYS 45 N 0.37 0.13 -0.85 1.69 1.57 -1.33 -1.82 116.57 116.33 2kp7 h LYS 45 Ca 0.10 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2kp7 h LYS 45 Cb 0.35 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2kp7 h LYS 45 CO 0.01 0.36 0.47 0.00 -0.57 0.00 0.00 179.45 179.71 2kp7 h ALA 46 N 0.77 1.22 0.20 3.86 0.00 -1.22 -2.63 119.26 121.47 2kp7 h ALA 46 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2kp7 h ALA 46 Cb 0.29 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2kp7 h ALA 46 CO 0.00 0.63 -0.10 1.25 0.00 0.00 0.00 179.25 181.04 2kp7 h LEU 47 N 1.19 -0.23 -0.35 0.00 5.85 -0.92 -2.17 115.31 118.68 2kp7 h LEU 47 Ca 0.30 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2kp7 h LEU 47 Cb 0.02 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2kp7 h LEU 47 CO -0.05 -0.10 0.21 -0.09 -0.34 0.00 0.00 178.44 178.07 2kp7 h ARG 48 N -0.34 0.42 -0.66 1.25 1.12 -1.28 -1.91 114.38 112.98 2kp7 h ARG 48 Ca -0.03 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 2kp7 h ARG 48 Cb 0.26 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 30.09 2kp7 h ARG 48 CO 0.05 0.28 0.43 0.77 -3.11 0.00 0.00 179.97 178.38 2kp7 h SER 49 N 0.43 0.77 -0.56 -3.80 0.02 -1.43 -2.48 113.55 106.50 2kp7 h SER 49 Ca 0.13 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 2kp7 h SER 49 Cb -0.01 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2kp7 h SER 49 CO -0.05 0.57 -0.08 0.25 -1.14 0.00 0.00 176.83 176.37 2kp7 h LEU 50 N 0.90 1.04 -1.37 5.07 6.46 -1.05 -0.23 115.31 126.14 2kp7 h LEU 50 Ca 0.24 -0.34 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 2kp7 h LEU 50 Cb -0.08 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.55 2kp7 h LEU 50 CO -0.05 1.14 -0.28 1.56 -0.62 0.00 0.00 178.44 180.19 2kp7 h GLN 51 N 0.93 0.00 0.00 1.25 4.20 -1.14 -2.81 115.11 117.54 2kp7 h GLN 51 Ca 0.15 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 2kp7 h GLN 51 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2kp7 h GLN 51 CO 0.05 0.28 -1.68 2.89 -0.67 0.00 0.00 178.83 179.70 2kp7 n ARG 52 N -3.77 0.64 -2.49 1.46 1.85 -0.95 -3.99 116.66 109.41 2kp7 n ARG 52 Ca -0.01 -0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.41 2kp7 n ARG 52 Cb 0.38 -1.66 -0.02 0.00 -1.05 0.00 0.00 32.46 30.11 2kp7 n ARG 52 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2kp7 s TYR 53 N -3.21 2.90 -0.02 2.89 5.04 -0.11 -4.93 117.35 119.91 2kp7 s TYR 53 Ca -0.05 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.63 2kp7 s TYR 53 Cb 0.11 -3.65 0.03 0.00 0.35 0.00 0.00 41.96 38.80 2kp7 s TYR 53 CO 0.85 -1.39 1.24 -0.35 -1.34 0.00 0.00 175.55 174.55 2kp7 n PRO 54 N 6.86 1.06 -4.02 4.97 -0.04 -1.26 -4.63 135.00 137.95 2kp7 n PRO 54 Ca 0.14 -0.13 -0.30 0.00 -0.04 0.00 0.00 63.50 63.16 2kp7 n PRO 54 Cb 0.46 -1.05 -0.16 0.00 -0.04 0.00 0.00 33.50 32.70 2kp7 n PRO 54 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2kp7 s LEU 55 N -0.15 1.77 -0.68 1.53 1.98 -1.26 -5.09 118.68 116.78 2kp7 s LEU 55 Ca 0.03 -0.54 -0.26 0.00 -2.89 0.00 0.00 54.13 50.47 2kp7 s LEU 55 Cb 0.02 -1.19 -0.04 0.00 0.66 0.00 0.00 46.19 45.64 2kp7 s LEU 55 CO 0.00 -0.07 2.00 -2.16 -1.89 0.00 0.00 176.35 174.24 2kp7 s PRO 56 N 1.47 2.45 -0.48 0.98 0.04 -1.26 -4.94 135.00 133.26 2kp7 s PRO 56 Ca 0.04 0.49 -0.27 0.00 0.04 0.00 0.00 61.00 61.30 2kp7 s PRO 56 Cb -0.13 -4.62 -0.02 0.00 0.04 0.00 0.00 34.50 29.77 2kp7 s PRO 56 CO -0.10 -3.10 1.89 -0.51 0.04 0.00 0.00 177.00 175.21 2kp7 s LEU 57 N 10.22 3.39 -0.00 -3.56 1.43 -1.26 -4.82 118.68 124.08 2kp7 s LEU 57 Ca 0.74 0.81 0.21 0.00 -1.03 0.00 0.00 54.13 54.87 2kp7 s LEU 57 Cb -0.12 -2.93 -0.16 0.00 0.03 0.00 0.00 46.19 43.01 2kp7 s LEU 57 CO 0.15 -2.15 0.93 0.54 0.23 0.00 0.00 176.35 176.04 2kp7 n ARG 58 N 8.86 0.04 -3.96 1.70 1.74 -1.26 -4.60 116.66 119.18 2kp7 n ARG 58 Ca 0.23 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.21 2kp7 n ARG 58 Cb 0.50 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 30.34 2kp7 n ARG 58 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2kp7 s SER 59 N -3.11 0.23 0.52 0.55 0.01 -1.26 -5.00 113.70 105.64 2kp7 s SER 59 Ca 0.07 -0.57 0.28 0.00 1.31 0.00 0.00 55.95 57.04 2kp7 s SER 59 Cb 0.16 0.19 1.43 0.00 0.21 0.00 0.00 66.02 68.01 2kp7 s SER 59 CO 0.86 -0.46 2.05 1.23 0.41 0.00 0.00 173.24 177.32 2kp7 h GLY 60 N 3.87 0.00 0.39 3.44 0.00 -1.87 -2.04 103.07 106.85 2kp7 h GLY 60 Ca -0.32 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.08 2kp7 h GLY 60 CO 0.50 0.00 0.04 1.70 0.00 0.00 0.00 176.54 178.77 2kp7 h LYS 61 N 0.00 0.15 -0.00 4.80 3.64 -1.97 -0.86 116.57 122.33 2kp7 h LYS 61 Ca -0.00 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2kp7 h LYS 61 Cb 0.38 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2kp7 h LYS 61 CO 0.02 0.10 -0.84 0.93 -2.27 0.00 0.00 179.45 177.38 2kp7 h GLU 62 N 0.15 0.18 0.00 1.90 5.08 -1.83 -3.20 114.58 116.86 2kp7 h GLU 62 Ca 0.21 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2kp7 h GLU 62 Cb 0.28 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2kp7 h GLU 62 CO -0.31 0.92 -0.63 0.00 -1.00 0.00 0.00 179.01 178.00 2kp7 h ALA 63 N 1.01 0.90 0.00 3.43 0.00 -1.22 -3.31 119.26 120.08 2kp7 h ALA 63 Ca -0.04 -0.57 -0.04 0.00 0.00 0.00 0.00 54.91 54.27 2kp7 h ALA 63 Cb 1.46 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2kp7 h ALA 63 CO 0.13 0.78 -0.17 -0.22 0.00 0.00 0.00 179.25 179.77 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 3.64 -1.15 -2.65 116.57 116.42 2kp7 h LYS 64 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2kp7 h LYS 64 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2kp7 h LYS 64 CO 0.08 0.17 0.00 -0.84 -2.27 0.00 0.00 179.45 176.59 2kp7 h ILE 65 N 0.00 0.00 -3.68 2.00 3.07 -1.71 -3.41 117.51 113.78 2kp7 h ILE 65 Ca -0.00 -0.57 -0.64 0.00 1.55 0.00 0.00 64.86 65.20 2kp7 h ILE 65 Cb 0.57 1.52 -0.15 0.00 -0.27 0.00 0.00 36.82 38.48 2kp7 h ILE 65 CO 0.02 0.00 -0.21 -0.76 -1.05 0.00 0.00 178.15 176.15 2kp7 s LEU 66 N -5.68 4.20 0.33 0.16 1.02 -1.00 -4.98 118.68 112.74 2kp7 s LEU 66 Ca 0.04 0.10 0.26 0.00 0.02 0.00 0.00 54.13 54.55 2kp7 s LEU 66 Cb 0.08 -2.44 0.97 0.00 0.02 0.00 0.00 46.19 44.82 2kp7 s LEU 66 CO 0.55 -0.28 1.78 1.56 0.02 0.00 0.00 176.35 179.97 2kp7 h GLN 67 N 8.30 0.00 0.00 1.70 4.20 -1.85 -2.47 115.11 125.00 2kp7 h GLN 67 Ca -0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2kp7 h GLN 67 Cb 1.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.93 2kp7 h GLN 67 CO 0.68 0.00 0.00 0.45 -0.67 0.00 0.00 178.83 179.29 2kp7 h HIS 68 N 0.00 0.00 0.00 2.96 3.86 -1.93 -3.27 115.15 116.78 2kp7 h HIS 68 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2kp7 h HIS 68 Cb 0.54 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2kp7 h HIS 68 CO 0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 2kp7 n PHE 69 N -2.88 0.00 0.00 2.45 3.01 -0.93 -2.73 117.46 116.37 2kp7 n PHE 69 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2kp7 n PHE 69 Cb 0.23 -0.20 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2kp7 n PHE 69 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kp7 n GLY 70 N 2.22 0.24 0.50 1.37 0.00 -1.23 -4.41 105.19 103.89 2kp7 n GLY 70 Ca 0.00 -1.90 -0.19 0.00 0.00 0.00 0.00 46.02 43.93 2kp7 n GLY 70 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2kp7 h ASP 71 N 0.00 -1.30 -0.40 1.61 3.32 -1.93 -2.18 116.42 115.54 2kp7 h ASP 71 Ca 0.00 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.21 2kp7 h ASP 71 Cb 0.00 0.41 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 2kp7 h ASP 71 CO 0.00 -0.69 0.06 0.03 -1.72 0.00 0.00 179.24 176.92 2kp7 h ARG 72 N -1.07 0.18 0.20 3.56 2.47 -1.99 -1.78 114.38 115.93 2kp7 h ARG 72 Ca -0.08 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2kp7 h ARG 72 Cb 0.90 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.18 2kp7 h ARG 72 CO 0.01 0.12 -0.10 1.25 0.56 0.00 0.00 179.97 181.81 2kp7 h LEU 73 N 0.18 -0.22 -1.20 3.04 7.12 -1.76 -1.17 115.31 121.30 2kp7 h LEU 73 Ca 0.19 -0.11 -0.05 0.00 0.13 0.00 0.00 57.88 58.04 2kp7 h LEU 73 Cb 0.24 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.41 2kp7 h LEU 73 CO -0.27 -0.02 -0.03 0.00 -0.13 0.00 0.00 178.44 177.99 2kp7 h ARG 75 N 0.49 0.96 0.10 0.00 3.08 -1.17 -1.18 114.38 116.65 2kp7 h ARG 75 Ca 0.10 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2kp7 h ARG 75 Cb 0.36 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2kp7 h ARG 75 CO 0.01 0.95 -0.05 0.52 -1.07 0.00 0.00 179.97 180.34 2kp7 h MET 76 N 0.84 -0.13 -0.83 0.04 2.86 -0.63 -1.46 114.93 115.63 2kp7 h MET 76 Ca 0.16 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 2kp7 h MET 76 Cb 0.51 0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.15 2kp7 h MET 76 CO 0.02 -0.02 0.53 -0.07 1.06 0.00 0.00 176.91 178.43 2kp7 h LEU 77 N -0.21 0.86 -0.13 1.22 4.07 -1.21 -0.49 115.31 119.41 2kp7 h LEU 77 Ca -0.01 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.80 2kp7 h LEU 77 Cb 0.17 -0.18 0.01 0.00 1.08 0.00 0.00 40.66 41.73 2kp7 h LEU 77 CO 0.02 0.58 -0.51 -0.78 -1.08 0.00 0.00 178.44 176.67 2kp7 h ASP 78 N 1.01 0.67 -0.44 -0.43 3.58 -1.17 -1.06 116.42 118.57 2kp7 h ASP 78 Ca 0.34 -0.62 -0.06 0.00 0.42 0.00 0.00 57.03 57.11 2kp7 h ASP 78 Cb 0.05 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 2kp7 h ASP 78 CO -0.13 1.18 0.04 -0.33 -2.88 0.00 0.00 179.24 177.12 2kp7 h GLU 79 N 0.20 0.75 -0.60 0.28 4.39 -1.17 -1.25 114.58 117.19 2kp7 h GLU 79 Ca -0.03 -0.22 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2kp7 h GLU 79 Cb 1.14 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.69 2kp7 h GLU 79 CO 0.11 0.79 0.33 0.87 -1.16 0.00 0.00 179.01 179.95 2kp7 h LYS 80 N 0.60 0.84 -0.84 2.33 1.79 -1.08 -0.92 116.57 119.29 2kp7 h LYS 80 Ca 0.13 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 2kp7 h LYS 80 Cb 0.42 -0.16 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2kp7 h LYS 80 CO 0.01 0.63 0.50 1.25 -1.08 0.00 0.00 179.45 180.77 2kp7 h LEU 81 N 0.81 1.01 -0.88 2.94 7.12 -1.08 -0.20 115.31 125.04 2kp7 h LEU 81 Ca 0.21 -0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.13 2kp7 h LEU 81 Cb 0.04 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 39.87 2kp7 h LEU 81 CO -0.03 0.78 0.45 0.50 -0.13 0.00 0.00 178.44 180.01 2kp7 h LYS 82 N 1.15 1.24 -0.11 1.25 3.11 -0.89 -1.03 116.57 121.29 2kp7 h LYS 82 Ca 0.30 -0.16 -0.13 0.00 -2.81 0.00 0.00 60.65 57.84 2kp7 h LYS 82 Cb -0.04 -0.23 -0.01 0.00 -1.00 0.00 0.00 32.23 30.94 2kp7 h LYS 82 CO -0.06 0.93 -0.52 1.96 -2.81 0.00 0.00 179.45 178.96 2kp7 h GLN 83 N 1.24 0.32 -0.07 1.90 4.20 -0.45 0.28 115.11 122.52 2kp7 h GLN 83 Ca 0.30 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.71 2kp7 h GLN 83 Cb 0.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2kp7 h GLN 83 CO -0.04 0.76 -0.50 1.25 -0.67 0.00 0.00 178.83 179.63 2kp7 h HIS 84 N 0.25 0.24 0.02 2.96 2.76 -0.77 -0.89 115.15 119.71 2kp7 h HIS 84 Ca 0.01 -0.07 -0.23 0.00 -2.20 0.00 0.00 60.37 57.88 2kp7 h HIS 84 Cb 0.99 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.91 2kp7 h HIS 84 CO 0.02 0.65 -0.98 -0.07 -1.30 0.00 0.00 177.93 176.26 2kp7 h LEU 85 N 0.16 0.44 -0.16 0.26 3.38 -0.84 -0.81 115.31 117.73 2kp7 h LEU 85 Ca 0.01 -0.37 -0.23 0.00 0.09 0.00 0.00 57.88 57.37 2kp7 h LEU 85 Cb 0.93 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.56 2kp7 h LEU 85 CO 0.07 1.19 -0.88 0.00 0.09 0.00 0.00 178.44 178.92 2kp7 h ALA 86 N 0.77 0.32 -0.00 1.53 0.00 -0.75 -3.34 119.26 117.79 2kp7 h ALA 86 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2kp7 h ALA 86 Cb 1.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2kp7 h ALA 86 CO 0.16 0.73 -0.43 0.45 0.00 0.00 0.00 179.25 180.16 2kp7 n SER 87 N -3.86 0.48 0.00 0.00 2.88 -0.36 -5.01 113.62 107.76 2kp7 n SER 87 Ca -0.08 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 56.72 2kp7 n SER 87 Cb 0.80 0.97 0.00 0.00 -0.75 0.00 0.00 64.21 65.23 2kp7 n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kp7 n GLY 88 N 1.20 2.08 3.65 0.46 0.00 -0.31 -4.85 105.19 107.43 2kp7 n GLY 88 Ca 0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2kp7 n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kp7 s GLY 89 N -0.05 -0.33 0.00 -0.02 0.00 -1.24 -4.74 107.32 100.93 2kp7 s GLY 89 Ca 0.00 0.54 0.28 0.00 0.00 0.00 0.00 44.72 45.53 2kp7 s GLY 89 CO 0.00 0.15 1.70 1.34 0.00 0.00 0.00 173.10 176.29