#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 4.40 -0.45 2.89 0.04 -1.26 -5.01 135.00 135.61 2kp7 s PRO 12 Ca 0.00 2.03 0.06 0.00 0.04 0.00 0.00 61.00 63.12 2kp7 s PRO 12 Cb 0.00 -3.21 0.20 0.00 0.04 0.00 0.00 34.50 31.53 2kp7 s PRO 12 CO 0.00 -0.25 0.54 -0.11 0.04 0.00 0.00 177.00 177.23 2kp7 n LEU 13 N 2.74 -1.50 -4.67 -3.56 7.94 -1.26 -5.12 117.00 111.57 2kp7 n LEU 13 Ca 0.06 -3.89 -0.42 0.00 -1.11 0.00 0.00 56.01 50.66 2kp7 n LEU 13 Cb 0.43 0.66 -0.04 0.00 0.53 0.00 0.00 43.42 45.00 2kp7 n LEU 13 CO 0.58 1.93 0.64 -2.16 -1.11 0.00 0.00 177.39 177.27 2kp7 s PRO 14 N 0.16 4.30 -0.38 1.96 0.04 -1.26 -4.98 135.00 134.84 2kp7 s PRO 14 Ca 0.32 1.05 -0.28 0.00 0.04 0.00 0.00 61.00 62.14 2kp7 s PRO 14 Cb 0.07 -3.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 2kp7 s PRO 14 CO -0.15 -0.34 1.95 0.54 0.04 0.00 0.00 177.00 179.04 2kp7 s VAL 15 N 2.20 3.32 -0.61 -0.36 0.11 -1.26 -4.95 120.40 118.85 2kp7 s VAL 15 Ca 0.39 0.30 -0.06 0.00 -2.93 0.00 0.00 61.98 59.68 2kp7 s VAL 15 Cb -0.17 -3.51 0.16 0.00 -1.53 0.00 0.00 36.38 31.33 2kp7 s VAL 15 CO 0.12 -0.38 0.45 0.00 -3.33 0.00 0.00 175.10 171.97 2kp7 n PRO 17 N 3.93 2.30 -2.88 0.00 -0.04 -1.26 -4.78 135.00 132.27 2kp7 n PRO 17 Ca 0.05 -2.34 -0.07 0.00 -0.04 0.00 0.00 63.50 61.10 2kp7 n PRO 17 Cb 0.40 -2.03 0.01 0.00 -0.04 0.00 0.00 33.50 31.84 2kp7 n PRO 17 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2kp7 n ASN 18 N 0.45 -7.93 0.12 3.54 2.85 -1.26 -4.98 115.26 108.06 2kp7 n ASN 18 Ca 0.46 0.45 0.00 0.00 -0.11 0.00 0.00 54.58 55.38 2kp7 n ASN 18 Cb 0.54 -5.37 0.30 0.00 1.24 0.00 0.00 39.78 36.48 2kp7 n ASN 18 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2kp7 h PRO 19 N 1.79 0.19 0.00 1.20 0.11 -1.86 -3.45 132.00 129.97 2kp7 h PRO 19 Ca -0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2kp7 h PRO 19 Cb 1.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2kp7 h PRO 19 CO 0.21 0.50 0.00 1.28 -0.21 0.00 0.00 178.00 179.79 2kp7 n LEU 20 N -4.11 0.00 0.29 2.35 4.77 -1.26 -4.33 117.00 114.71 2kp7 n LEU 20 Ca -0.01 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.15 2kp7 n LEU 20 Cb 0.41 0.00 0.87 0.00 -2.33 0.00 0.00 43.42 42.37 2kp7 n LEU 20 CO 0.40 0.00 1.05 -0.26 -1.33 0.00 0.00 177.39 177.25 2kp7 h PHE 21 N 0.00 0.00 0.52 -1.77 0.04 -1.89 -2.81 116.94 111.03 2kp7 h PHE 21 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2kp7 h PHE 21 Cb 0.00 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.16 2kp7 h PHE 21 CO 0.00 0.04 -0.25 0.28 -0.60 0.00 0.00 178.31 177.78 2kp7 h VAL 22 N 0.00 0.40 -0.74 -0.55 2.07 -1.92 -0.72 116.25 114.79 2kp7 h VAL 22 Ca -0.00 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2kp7 h VAL 22 Cb 0.30 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2kp7 h VAL 22 CO 0.00 0.05 0.34 0.08 0.02 0.00 0.00 177.57 178.07 2kp7 h ARG 23 N -0.93 1.06 -0.11 1.57 0.11 -1.97 -2.49 114.38 111.62 2kp7 h ARG 23 Ca -0.07 -0.15 -0.02 0.00 0.10 0.00 0.00 59.98 59.83 2kp7 h ARG 23 Cb 0.61 -0.19 -0.00 0.00 1.11 0.00 0.00 29.97 31.50 2kp7 h ARG 23 CO 0.12 0.82 -0.02 -1.49 0.10 0.00 0.00 179.97 179.50 2kp7 h TRP 24 N 1.05 0.24 0.00 4.08 6.55 -1.48 -1.44 115.95 124.95 2kp7 h TRP 24 Ca 0.25 -0.05 -0.04 0.00 0.95 0.00 0.00 58.89 60.01 2kp7 h TRP 24 Cb 0.12 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.36 2kp7 h TRP 24 CO 0.01 0.51 -0.18 -0.07 -1.05 0.00 0.00 178.44 177.66 2kp7 h LEU 25 N -0.10 0.00 -0.06 -4.49 3.38 -1.07 -1.50 115.31 111.48 2kp7 h LEU 25 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 2kp7 h LEU 25 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2kp7 h LEU 25 CO 0.01 0.18 -0.19 0.74 0.09 0.00 0.00 178.44 179.26 2kp7 h THR 26 N 0.00 1.44 -0.10 0.22 2.02 -1.27 -2.62 112.91 112.59 2kp7 h THR 26 Ca -0.00 -1.59 -0.18 0.00 0.77 0.00 0.00 66.41 65.41 2kp7 h THR 26 Cb 0.34 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.07 2kp7 h THR 26 CO 0.02 0.45 -0.68 1.05 0.37 0.00 0.00 175.52 176.73 2kp7 h GLU 27 N -0.29 0.44 -0.01 6.66 4.11 -1.01 -1.99 114.58 122.50 2kp7 h GLU 27 Ca -0.01 -0.34 -0.16 0.00 0.07 0.00 0.00 59.36 58.93 2kp7 h GLU 27 Cb 0.82 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2kp7 h GLU 27 CO 0.04 0.96 -0.75 -1.49 0.07 0.00 0.00 179.01 177.85 2kp7 h TRP 28 N 0.31 0.07 -0.63 2.06 6.55 -1.41 -0.91 115.95 121.99 2kp7 h TRP 28 Ca -0.02 -0.04 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2kp7 h TRP 28 Cb 1.24 -0.01 -0.03 0.00 -0.86 0.00 0.00 29.16 29.51 2kp7 h TRP 28 CO 0.04 0.78 0.35 -0.09 -1.05 0.00 0.00 178.44 178.47 2kp7 h ARG 29 N 0.03 0.88 -0.36 0.49 2.43 -1.35 -0.52 114.38 115.98 2kp7 h ARG 29 Ca -0.01 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 58.93 2kp7 h ARG 29 Cb 1.32 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2kp7 h ARG 29 CO 0.10 0.67 -0.27 0.22 -1.51 0.00 0.00 179.97 179.18 2kp7 h ASP 30 N 0.86 0.77 -0.74 -3.80 3.58 -1.07 -1.69 116.42 114.34 2kp7 h ASP 30 Ca 0.22 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.32 2kp7 h ASP 30 Cb 0.04 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 2kp7 h ASP 30 CO -0.04 1.00 0.24 -0.33 -2.88 0.00 0.00 179.24 177.24 2kp7 h GLU 31 N 0.64 1.14 0.00 0.28 5.08 -1.08 -1.29 114.58 119.34 2kp7 h GLU 31 Ca 0.08 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2kp7 h GLU 31 Cb 0.79 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2kp7 h GLU 31 CO 0.07 0.96 -0.01 0.00 -1.00 0.00 0.00 179.01 179.03 2kp7 h ALA 32 N 1.12 1.01 0.11 3.43 0.00 -0.63 0.49 119.26 124.79 2kp7 h ALA 32 Ca 0.24 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.83 2kp7 h ALA 32 Cb 0.29 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kp7 h ALA 32 CO -0.01 0.01 -1.55 0.00 0.00 0.00 0.00 179.25 177.70 2kp7 h ALA 33 N 1.99 0.30 0.00 0.00 0.00 -0.98 -2.68 119.26 117.88 2kp7 h ALA 33 Ca -0.00 -1.13 -0.17 0.00 0.00 0.00 0.00 54.91 53.60 2kp7 h ALA 33 Cb 0.44 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2kp7 h ALA 33 CO 0.00 1.16 -1.57 -1.13 0.00 0.00 0.00 179.25 177.71 2kp7 n SER 34 N -3.44 1.94 -0.34 0.00 3.41 -0.52 -4.49 113.62 110.19 2kp7 n SER 34 Ca -0.17 0.33 -0.03 0.00 -0.26 0.00 0.00 58.87 58.74 2kp7 n SER 34 Cb 1.04 -0.77 0.09 0.00 -0.26 0.00 0.00 64.21 64.32 2kp7 n SER 34 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2kp7 h ARG 35 N -1.00 1.20 -0.03 4.33 9.65 -0.28 -3.48 114.38 124.78 2kp7 h ARG 35 Ca -0.26 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 2kp7 h ARG 35 Cb 1.23 -0.27 0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2kp7 h ARG 35 CO -0.16 0.80 0.00 0.41 2.80 0.00 0.00 179.97 183.82 2kp7 n GLY 36 N -1.34 1.38 0.21 2.80 0.00 -0.99 -5.01 105.19 102.25 2kp7 n GLY 36 Ca 0.10 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2kp7 n GLY 36 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2kp7 h ARG 37 N 0.00 0.00 0.00 1.61 9.65 -1.67 -3.47 114.38 120.50 2kp7 h ARG 37 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2kp7 h ARG 37 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2kp7 h ARG 37 CO 0.00 0.29 0.00 0.72 2.80 0.00 0.00 179.97 183.78 2kp7 n HIS 38 N -3.55 0.00 1.44 2.20 8.25 -1.01 -4.80 115.22 117.74 2kp7 n HIS 38 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 2kp7 n HIS 38 Cb 0.43 -0.19 0.00 0.00 1.12 0.00 0.00 29.99 31.35 2kp7 n HIS 38 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2kp7 n THR 39 N -1.71 0.00 0.31 1.59 -2.24 -1.26 -3.85 114.28 107.11 2kp7 n THR 39 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 2kp7 n THR 39 Cb 0.00 -0.15 1.02 0.00 -2.10 0.00 0.00 70.33 69.11 2kp7 n THR 39 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2kp7 h ARG 40 N 0.03 0.00 -0.02 -0.78 0.11 -1.83 -0.67 114.38 111.22 2kp7 h ARG 40 Ca 0.00 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.87 2kp7 h ARG 40 Cb 0.04 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.14 2kp7 h ARG 40 CO 0.00 0.00 -0.82 0.74 0.10 0.00 0.00 179.97 179.99 2kp7 h PHE 41 N 0.00 0.85 0.04 4.08 0.04 -1.94 -0.21 116.94 119.80 2kp7 h PHE 41 Ca 0.01 -0.45 -0.24 0.00 2.80 0.00 0.00 57.97 60.09 2kp7 h PHE 41 Cb 0.06 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2kp7 h PHE 41 CO 0.00 1.28 -1.03 -0.24 -0.60 0.00 0.00 178.31 177.72 2kp7 h VAL 42 N 0.18 1.44 -0.14 -0.55 3.04 -1.72 -2.00 116.25 116.51 2kp7 h VAL 42 Ca -0.10 -2.64 -0.05 0.00 -1.01 0.00 0.00 66.70 62.90 2kp7 h VAL 42 Cb 1.49 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 33.35 2kp7 h VAL 42 CO 0.16 0.78 -0.16 -0.26 -1.01 0.00 0.00 177.57 177.09 2kp7 h PHE 43 N 0.17 0.23 0.21 3.17 0.04 -1.23 -1.17 116.94 118.37 2kp7 h PHE 43 Ca -0.09 -0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.64 2kp7 h PHE 43 Cb 1.69 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.78 2kp7 h PHE 43 CO 0.06 0.38 -0.10 0.37 -0.60 0.00 0.00 178.31 178.41 2kp7 h GLN 44 N 0.21 -0.27 -0.65 1.51 4.15 -0.92 -2.11 115.11 117.03 2kp7 h GLN 44 Ca 0.04 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.43 2kp7 h GLN 44 Cb 0.41 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.13 2kp7 h GLN 44 CO 0.03 0.06 0.23 0.87 -1.93 0.00 0.00 178.83 178.09 2kp7 h LYS 45 N -0.64 0.99 -0.61 1.69 1.57 -1.23 0.75 116.57 119.09 2kp7 h LYS 45 Ca -0.03 -0.20 -0.09 0.00 -1.87 0.00 0.00 60.65 58.46 2kp7 h LYS 45 Cb 0.46 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2kp7 h LYS 45 CO 0.05 0.85 0.04 0.00 -0.57 0.00 0.00 179.45 179.82 2kp7 h ALA 46 N 1.09 0.82 0.07 3.86 0.00 -1.32 -1.74 119.26 122.05 2kp7 h ALA 46 Ca 0.21 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kp7 h ALA 46 Cb 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kp7 h ALA 46 CO -0.01 0.63 -0.03 1.25 0.00 0.00 0.00 179.25 181.09 2kp7 h LEU 47 N 0.96 -0.08 -0.39 0.00 5.85 -1.03 -2.20 115.31 118.43 2kp7 h LEU 47 Ca 0.18 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 2kp7 h LEU 47 Cb 0.51 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2kp7 h LEU 47 CO 0.02 0.29 0.13 0.03 -0.34 0.00 0.00 178.44 178.57 2kp7 h ARG 48 N -0.46 0.60 -0.79 1.25 2.47 -0.87 -1.08 114.38 115.50 2kp7 h ARG 48 Ca -0.01 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 2kp7 h ARG 48 Cb 0.40 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.59 2kp7 h ARG 48 CO 0.02 0.60 0.36 0.66 0.56 0.00 0.00 179.97 182.17 2kp7 h SER 49 N 0.48 1.06 -0.81 7.04 4.64 -1.40 -1.61 113.55 122.96 2kp7 h SER 49 Ca 0.13 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2kp7 h SER 49 Cb 0.25 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 2kp7 h SER 49 CO -0.00 0.91 0.53 0.25 -0.87 0.00 0.00 176.83 177.64 2kp7 h LEU 50 N 1.13 0.94 -1.35 5.97 6.46 -0.99 0.27 115.31 127.75 2kp7 h LEU 50 Ca 0.27 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2kp7 h LEU 50 Cb 0.15 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2kp7 h LEU 50 CO -0.03 0.69 -0.07 1.56 -0.62 0.00 0.00 178.44 179.97 2kp7 h GLN 51 N 1.10 0.00 -0.01 1.25 4.20 -0.75 -2.54 115.11 118.36 2kp7 h GLN 51 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2kp7 h GLN 51 Cb -0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.67 2kp7 h GLN 51 CO -0.06 0.07 -0.51 0.54 -0.67 0.00 0.00 178.83 178.20 2kp7 n ARG 52 N -3.21 1.30 -3.38 1.46 1.74 -0.65 -4.69 116.66 109.23 2kp7 n ARG 52 Ca 0.00 -0.74 -0.42 0.00 -0.77 0.00 0.00 57.85 55.93 2kp7 n ARG 52 Cb 0.34 -1.39 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 2kp7 n ARG 52 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2kp7 s TYR 53 N -2.34 3.20 -0.15 -1.55 5.04 0.88 -4.98 117.35 117.45 2kp7 s TYR 53 Ca 0.14 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2kp7 s TYR 53 Cb 0.16 -2.74 0.17 0.00 0.35 0.00 0.00 41.96 39.89 2kp7 s TYR 53 CO 0.55 -0.56 1.54 -0.35 -1.34 0.00 0.00 175.55 175.39 2kp7 n PRO 54 N 5.43 1.40 -4.38 4.97 -0.04 -1.26 -4.74 135.00 136.37 2kp7 n PRO 54 Ca -0.09 -0.88 -0.32 0.00 -0.04 0.00 0.00 63.50 62.18 2kp7 n PRO 54 Cb 0.48 -1.34 -0.10 0.00 -0.04 0.00 0.00 33.50 32.50 2kp7 n PRO 54 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kp7 s LEU 55 N -0.98 3.20 -0.89 1.53 1.02 -1.26 -4.60 118.68 116.69 2kp7 s LEU 55 Ca 0.17 -0.18 -0.25 0.00 0.02 0.00 0.00 54.13 53.90 2kp7 s LEU 55 Cb 0.14 -1.87 -0.00 0.00 0.02 0.00 0.00 46.19 44.47 2kp7 s LEU 55 CO 0.02 0.26 1.71 -2.16 0.02 0.00 0.00 176.35 176.19 2kp7 s PRO 56 N -1.64 2.97 -1.26 1.29 0.04 -1.26 -4.90 135.00 130.24 2kp7 s PRO 56 Ca 0.19 -0.45 -0.11 0.00 0.04 0.00 0.00 61.00 60.67 2kp7 s PRO 56 Cb -0.11 -4.99 0.17 0.00 0.04 0.00 0.00 34.50 29.61 2kp7 s PRO 56 CO 0.10 -2.79 1.75 1.28 0.04 0.00 0.00 177.00 177.38 2kp7 n LEU 57 N 11.68 6.26 -0.10 -3.56 4.77 -1.26 -4.64 117.00 130.15 2kp7 n LEU 57 Ca 0.32 -4.60 -0.19 0.00 -0.03 0.00 0.00 56.01 51.51 2kp7 n LEU 57 Cb 0.49 -1.52 -0.12 0.00 -2.33 0.00 0.00 43.42 39.94 2kp7 n LEU 57 CO 0.64 1.20 -1.22 0.54 -1.33 0.00 0.00 177.39 177.22 2kp7 n ARG 58 N 4.34 0.67 -3.67 3.23 1.74 -1.26 -4.59 116.66 117.13 2kp7 n ARG 58 Ca 0.39 0.19 -0.32 0.00 -0.77 0.00 0.00 57.85 57.34 2kp7 n ARG 58 Cb 0.38 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 2kp7 n ARG 58 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2kp7 s SER 59 N -6.69 6.50 0.44 0.55 0.15 -1.26 -4.83 113.70 108.55 2kp7 s SER 59 Ca -0.32 0.60 0.10 0.00 0.70 0.00 0.00 55.95 57.03 2kp7 s SER 59 Cb 0.09 -2.10 0.96 0.00 -1.71 0.00 0.00 66.02 63.27 2kp7 s SER 59 CO 0.63 0.06 2.06 1.23 1.20 0.00 0.00 173.24 178.42 2kp7 h GLY 60 N 2.87 0.34 -0.06 9.45 0.00 -1.90 -1.88 103.07 111.90 2kp7 h GLY 60 Ca -0.46 -0.14 0.24 0.00 0.00 0.00 0.00 47.33 46.97 2kp7 h GLY 60 CO 0.72 0.14 0.64 1.70 0.00 0.00 0.00 176.54 179.74 2kp7 h LYS 61 N 0.32 0.48 0.17 4.80 3.64 -1.95 -0.32 116.57 123.71 2kp7 h LYS 61 Ca 0.08 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.11 2kp7 h LYS 61 Cb 0.05 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2kp7 h LYS 61 CO -0.01 0.32 -1.59 0.93 -2.27 0.00 0.00 179.45 176.82 2kp7 h GLU 62 N 0.49 0.35 0.00 1.90 4.39 -1.70 -3.31 114.58 116.70 2kp7 h GLU 62 Ca 0.59 -0.60 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2kp7 h GLU 62 Cb 1.32 0.23 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 2kp7 h GLU 62 CO -0.34 1.25 -0.10 0.00 -1.16 0.00 0.00 179.01 178.66 2kp7 h ALA 63 N 0.30 1.07 0.00 3.43 0.00 -1.15 -3.12 119.26 119.79 2kp7 h ALA 63 Ca -0.28 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2kp7 h ALA 63 Cb 2.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2kp7 h ALA 63 CO 0.19 0.13 0.00 -0.22 0.00 0.00 0.00 179.25 179.35 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 3.64 -1.16 -3.11 116.57 115.93 2kp7 h LYS 64 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2kp7 h LYS 64 Cb 0.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2kp7 h LYS 64 CO 0.01 0.00 -0.00 -0.84 -2.27 0.00 0.00 179.45 176.35 2kp7 h ILE 65 N 0.00 0.01 -3.12 2.00 3.07 -1.69 -3.43 117.51 114.34 2kp7 h ILE 65 Ca 0.00 -0.60 -0.60 0.00 1.55 0.00 0.00 64.86 65.20 2kp7 h ILE 65 Cb 0.74 1.60 -0.07 0.00 -0.27 0.00 0.00 36.82 38.82 2kp7 h ILE 65 CO 0.00 0.00 -0.24 -0.76 -1.05 0.00 0.00 178.15 176.11 2kp7 s LEU 66 N -6.19 4.38 0.00 0.16 1.02 -1.18 -4.98 118.68 111.88 2kp7 s LEU 66 Ca 0.02 0.79 0.27 0.00 0.02 0.00 0.00 54.13 55.24 2kp7 s LEU 66 Cb 0.08 -2.52 0.90 0.00 0.02 0.00 0.00 46.19 44.67 2kp7 s LEU 66 CO 0.57 0.21 1.68 1.67 0.02 0.00 0.00 176.35 180.50 2kp7 n GLN 67 N 2.62 0.10 -0.31 1.70 -0.06 -1.26 -1.25 117.38 118.92 2kp7 n GLN 67 Ca -0.12 -0.04 -0.02 0.00 -2.00 0.00 0.00 57.00 54.82 2kp7 n GLN 67 Cb 0.52 -1.50 0.11 0.00 -4.06 0.00 0.00 30.24 25.31 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2kp7 h HIS 68 N 0.09 1.01 0.00 3.69 3.86 -1.93 -3.19 115.15 118.67 2kp7 h HIS 68 Ca 0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2kp7 h HIS 68 Cb 0.48 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2kp7 h HIS 68 CO 0.00 0.58 0.00 1.19 0.86 0.00 0.00 177.93 180.56 2kp7 n PHE 69 N -4.56 0.00 0.00 2.45 3.01 -1.22 -4.19 117.46 112.94 2kp7 n PHE 69 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 2kp7 n PHE 69 Cb 0.10 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 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 1.68 -0.60 0.26 1.37 0.00 -0.38 -4.32 105.19 103.21 2kp7 n GLY 70 Ca 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 46.02 44.18 2kp7 n GLY 70 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2kp7 h ASP 71 N 0.00 0.91 0.33 1.61 3.58 -1.86 -1.93 116.42 119.07 2kp7 h ASP 71 Ca 0.00 -0.36 -0.25 0.00 0.42 0.00 0.00 57.03 56.84 2kp7 h ASP 71 Cb 0.00 -0.25 0.01 0.00 1.72 0.00 0.00 39.33 40.81 2kp7 h ASP 71 CO 0.00 1.06 -1.04 0.03 -2.88 0.00 0.00 179.24 176.42 2kp7 h ARG 72 N 0.75 0.44 -0.04 0.28 3.08 -1.99 0.20 114.38 117.10 2kp7 h ARG 72 Ca 0.12 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.64 2kp7 h ARG 72 Cb 0.67 0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.88 2kp7 h ARG 72 CO 0.05 1.18 0.02 1.25 -1.07 0.00 0.00 179.97 181.39 2kp7 h LEU 73 N 0.23 0.06 -1.82 3.04 7.12 -1.75 -2.79 115.31 119.39 2kp7 h LEU 73 Ca -0.11 -0.17 -0.03 0.00 0.13 0.00 0.00 57.88 57.71 2kp7 h LEU 73 Cb 1.69 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 41.81 2kp7 h LEU 73 CO 0.18 0.21 -0.15 0.00 -0.13 0.00 0.00 178.44 178.55 2kp7 h ARG 75 N 0.00 0.72 -0.28 0.00 9.65 -0.34 0.22 114.38 124.34 2kp7 h ARG 75 Ca -0.00 -0.10 0.04 0.00 -1.10 0.00 0.00 59.98 58.81 2kp7 h ARG 75 Cb 0.35 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 2kp7 h ARG 75 CO 0.02 0.59 0.08 0.52 2.80 0.00 0.00 179.97 183.97 2kp7 h MET 76 N 0.67 0.19 -0.59 0.20 2.86 -1.13 -1.04 114.93 116.08 2kp7 h MET 76 Ca 0.17 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.78 2kp7 h MET 76 Cb 0.10 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2kp7 h MET 76 CO -0.02 0.12 0.27 -0.07 1.06 0.00 0.00 176.91 178.27 2kp7 h LEU 77 N 0.19 0.79 -0.10 1.22 4.07 -1.22 -2.44 115.31 117.82 2kp7 h LEU 77 Ca 0.13 -0.15 -0.23 0.00 0.08 0.00 0.00 57.88 57.71 2kp7 h LEU 77 Cb 0.12 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 41.67 2kp7 h LEU 77 CO -0.15 0.72 -0.84 -0.78 -1.08 0.00 0.00 178.44 176.31 2kp7 h ASP 78 N 0.81 0.91 -0.05 -0.43 3.58 -0.39 -0.34 116.42 120.50 2kp7 h ASP 78 Ca 0.20 -0.67 0.01 0.00 0.42 0.00 0.00 57.03 56.99 2kp7 h ASP 78 Cb 0.15 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 2kp7 h ASP 78 CO -0.02 1.44 0.00 -0.33 -2.88 0.00 0.00 179.24 177.45 2kp7 h GLU 79 N 0.45 0.02 -0.65 0.28 4.39 -1.24 -1.60 114.58 116.23 2kp7 h GLU 79 Ca -0.08 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2kp7 h GLU 79 Cb 1.48 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.10 2kp7 h GLU 79 CO 0.17 0.02 0.21 0.87 -1.16 0.00 0.00 179.01 179.12 2kp7 h LYS 80 N 0.02 1.00 -0.41 2.33 1.79 -1.37 0.92 116.57 120.86 2kp7 h LYS 80 Ca 0.02 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2kp7 h LYS 80 Cb 0.02 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 2kp7 h LYS 80 CO -0.03 0.87 0.24 1.25 -1.08 0.00 0.00 179.45 180.69 2kp7 h LEU 81 N 0.93 0.38 -1.12 2.94 7.12 -0.99 0.25 115.31 124.81 2kp7 h LEU 81 Ca 0.21 0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.16 2kp7 h LEU 81 Cb 0.28 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.31 2kp7 h LEU 81 CO -0.01 0.27 -0.04 0.50 -0.13 0.00 0.00 178.44 179.03 2kp7 h LYS 82 N 0.48 0.57 -0.10 1.25 3.11 -0.94 -1.99 116.57 118.95 2kp7 h LYS 82 Ca 0.16 -0.14 -0.16 0.00 -2.81 0.00 0.00 60.65 57.70 2kp7 h LYS 82 Cb 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 2kp7 h LYS 82 CO -0.08 0.62 -0.64 1.96 -2.81 0.00 0.00 179.45 178.51 2kp7 h GLN 83 N 0.54 0.37 -0.42 1.90 1.08 -0.19 -1.07 115.11 117.32 2kp7 h GLN 83 Ca 0.11 -0.27 -0.13 0.00 -1.45 0.00 0.00 58.65 56.91 2kp7 h GLN 83 Cb 0.41 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2kp7 h GLN 83 CO 0.02 0.89 -0.24 1.25 -0.95 0.00 0.00 178.83 179.79 2kp7 h HIS 84 N 0.27 0.99 -0.15 2.96 2.76 -0.68 -0.86 115.15 120.44 2kp7 h HIS 84 Ca -0.01 -0.24 -0.03 0.00 -2.20 0.00 0.00 60.37 57.89 2kp7 h HIS 84 Cb 1.18 -0.23 -0.00 0.00 1.55 0.00 0.00 27.41 29.90 2kp7 h HIS 84 CO 0.04 1.01 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.59 2kp7 h LEU 85 N 0.74 0.27 -1.38 0.26 3.38 -1.28 -2.60 115.31 114.72 2kp7 h LEU 85 Ca 0.10 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2kp7 h LEU 85 Cb 0.79 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2kp7 h LEU 85 CO 0.07 0.55 -0.03 0.00 0.09 0.00 0.00 178.44 179.12 2kp7 h ALA 86 N 0.73 1.01 0.00 1.53 0.00 -1.07 -3.31 119.26 118.15 2kp7 h ALA 86 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2kp7 h ALA 86 Cb 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2kp7 h ALA 86 CO 0.01 0.03 -0.19 1.03 0.00 0.00 0.00 179.25 180.14 2kp7 h SER 87 N 0.00 0.00 0.00 0.00 0.87 -1.18 -3.49 113.55 109.76 2kp7 h SER 87 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2kp7 h SER 87 Cb 0.55 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2kp7 h SER 87 CO 0.00 0.35 0.00 0.61 -0.53 0.00 0.00 176.83 177.27 2kp7 n GLY 88 N 1.74 2.02 0.10 5.77 0.00 -0.98 -4.71 105.19 109.12 2kp7 n GLY 88 Ca -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 46.02 45.68 2kp7 n GLY 88 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kp7 h GLY 89 N 0.00 -0.23 1.00 -0.02 0.00 -1.94 -3.51 103.07 98.37 2kp7 h GLY 89 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2kp7 h GLY 89 CO 0.00 -0.08 0.00 1.22 0.00 0.00 0.00 176.54 177.68