#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kp7 n PRO 12 N 0.00 2.45 -1.66 2.89 -0.02 -1.26 -4.94 135.00 132.46 2kp7 n PRO 12 Ca 0.00 0.86 -0.46 0.00 -2.02 0.00 0.00 63.50 61.89 2kp7 n PRO 12 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 33.50 30.83 2kp7 n PRO 12 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2kp7 n LEU 13 N 0.25 3.66 -4.57 2.45 7.94 -1.26 -4.84 117.00 120.63 2kp7 n LEU 13 Ca 0.03 0.86 -0.21 0.00 -1.11 0.00 0.00 56.01 55.58 2kp7 n LEU 13 Cb 0.39 -1.44 -0.07 0.00 0.53 0.00 0.00 43.42 42.83 2kp7 n LEU 13 CO 0.62 -0.03 1.29 -2.16 -1.11 0.00 0.00 177.39 175.99 2kp7 s PRO 14 N 4.52 1.95 -0.23 1.96 0.04 -1.26 -4.53 135.00 137.45 2kp7 s PRO 14 Ca 0.93 -0.35 -0.08 0.00 0.04 0.00 0.00 61.00 61.53 2kp7 s PRO 14 Cb -0.57 -5.02 -0.17 0.00 0.04 0.00 0.00 34.50 28.78 2kp7 s PRO 14 CO 0.47 -4.34 -0.10 0.28 0.04 0.00 0.00 177.00 173.35 2kp7 n VAL 15 N 8.38 1.56 -3.99 -0.36 0.31 -1.26 -4.95 118.33 118.02 2kp7 n VAL 15 Ca 0.43 -0.45 -0.22 0.00 -0.01 0.00 0.00 64.34 64.10 2kp7 n VAL 15 Cb 0.46 -1.72 -0.17 0.00 -0.91 0.00 0.00 33.84 31.50 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2kp7 n PRO 17 N 4.53 0.87 -0.58 0.00 -0.04 -1.26 -5.01 135.00 133.51 2kp7 n PRO 17 Ca -0.17 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.36 2kp7 n PRO 17 Cb 0.50 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 2kp7 n PRO 17 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2kp7 n ASN 18 N -0.74 -3.35 0.28 3.54 3.02 -1.26 -4.52 115.26 112.23 2kp7 n ASN 18 Ca 0.10 0.50 0.17 0.00 -0.03 0.00 0.00 54.58 55.32 2kp7 n ASN 18 Cb 0.05 -1.94 0.72 0.00 -0.61 0.00 0.00 39.78 38.00 2kp7 n ASN 18 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2kp7 h PRO 19 N -0.57 0.00 0.00 3.52 0.13 -1.95 -3.47 132.00 129.66 2kp7 h PRO 19 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2kp7 h PRO 19 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2kp7 h PRO 19 CO 0.02 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.09 2kp7 n LEU 20 N -3.12 0.00 -0.26 1.56 4.32 -1.26 -4.78 117.00 113.46 2kp7 n LEU 20 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 56.01 56.15 2kp7 n LEU 20 Cb 0.29 0.00 0.45 0.00 -1.62 0.00 0.00 43.42 42.54 2kp7 n LEU 20 CO 0.27 0.00 1.22 -0.26 -1.22 0.00 0.00 177.39 177.40 2kp7 h PHE 21 N 0.00 0.69 -0.34 -1.77 0.04 -1.91 -0.73 116.94 112.91 2kp7 h PHE 21 Ca 0.00 0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2kp7 h PHE 21 Cb 0.00 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 2kp7 h PHE 21 CO 0.00 0.20 -0.07 -0.24 -0.60 0.00 0.00 178.31 177.61 2kp7 h VAL 22 N 0.54 1.28 -0.01 -0.55 3.04 -1.94 0.18 116.25 118.80 2kp7 h VAL 22 Ca 0.47 -1.11 -0.15 0.00 -1.01 0.00 0.00 66.70 64.90 2kp7 h VAL 22 Cb 0.98 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 2kp7 h VAL 22 CO -0.21 0.36 -0.72 0.08 -1.01 0.00 0.00 177.57 176.08 2kp7 h ARG 23 N 0.43 0.04 -0.15 4.17 0.11 -1.79 -2.50 114.38 114.69 2kp7 h ARG 23 Ca 0.09 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.10 2kp7 h ARG 23 Cb 0.56 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.64 2kp7 h ARG 23 CO 0.03 0.74 -0.04 -1.49 0.10 0.00 0.00 179.97 179.30 2kp7 h TRP 24 N 0.02 0.33 -0.02 4.08 6.55 -1.05 -1.53 115.95 124.34 2kp7 h TRP 24 Ca -0.01 -0.07 -0.06 0.00 0.95 0.00 0.00 58.89 59.70 2kp7 h TRP 24 Cb 1.27 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 29.48 2kp7 h TRP 24 CO 0.00 0.58 -0.25 -0.07 -1.05 0.00 0.00 178.44 177.65 2kp7 h LEU 25 N -0.02 0.03 0.11 -4.49 3.38 -0.92 -1.69 115.31 111.72 2kp7 h LEU 25 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2kp7 h LEU 25 Cb 0.48 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2kp7 h LEU 25 CO 0.02 0.28 -0.05 0.74 0.09 0.00 0.00 178.44 179.52 2kp7 h THR 26 N 0.03 1.07 -0.41 0.22 2.02 -1.38 -2.59 112.91 111.87 2kp7 h THR 26 Ca 0.00 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 2kp7 h THR 26 Cb 0.46 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.62 2kp7 h THR 26 CO 0.03 0.26 0.16 1.05 0.37 0.00 0.00 175.52 177.40 2kp7 h GLU 27 N -0.75 0.62 0.00 6.66 4.11 -1.17 -2.57 114.58 121.48 2kp7 h GLU 27 Ca -0.02 -0.11 -0.13 0.00 0.07 0.00 0.00 59.36 59.17 2kp7 h GLU 27 Cb 0.55 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2kp7 h GLU 27 CO 0.03 0.58 -0.64 -1.49 0.07 0.00 0.00 179.01 177.56 2kp7 h TRP 28 N 0.52 0.00 -0.06 2.06 6.55 -1.45 -0.17 115.95 123.40 2kp7 h TRP 28 Ca 0.14 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.99 2kp7 h TRP 28 Cb 0.20 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.48 2kp7 h TRP 28 CO 0.00 0.64 -0.03 -0.09 -1.05 0.00 0.00 178.44 177.91 2kp7 h ARG 29 N 0.00 -0.02 -0.05 0.49 2.43 -1.25 0.61 114.38 116.59 2kp7 h ARG 29 Ca -0.01 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 2kp7 h ARG 29 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2kp7 h ARG 29 CO 0.08 -0.01 -0.69 -0.44 -1.51 0.00 0.00 179.97 177.40 2kp7 h ASP 30 N -0.02 0.26 -0.41 -3.80 3.32 -1.22 -1.50 116.42 113.05 2kp7 h ASP 30 Ca 0.03 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.82 2kp7 h ASP 30 Cb 0.07 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2kp7 h ASP 30 CO -0.08 0.87 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.89 2kp7 h GLU 31 N 0.15 0.86 -0.20 3.56 4.39 -1.00 -2.42 114.58 119.91 2kp7 h GLU 31 Ca -0.02 -0.29 -0.11 0.00 0.34 0.00 0.00 59.36 59.28 2kp7 h GLU 31 Cb 1.23 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 2kp7 h GLU 31 CO 0.11 0.92 -0.36 0.00 -1.16 0.00 0.00 179.01 178.52 2kp7 h ALA 32 N 1.11 1.01 0.18 3.43 0.00 -0.51 -0.80 119.26 123.68 2kp7 h ALA 32 Ca 0.13 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2kp7 h ALA 32 Cb 0.60 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2kp7 h ALA 32 CO 0.04 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.80 2kp7 h ALA 33 N 1.25 -0.24 0.13 0.00 0.00 -1.13 0.17 119.26 119.44 2kp7 h ALA 33 Ca 0.04 -0.13 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 2kp7 h ALA 33 Cb 0.80 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.70 2kp7 h ALA 33 CO 0.06 -0.54 -0.89 1.03 0.00 0.00 0.00 179.25 178.92 2kp7 h SER 34 N -0.44 0.42 0.45 0.00 0.87 -1.40 -3.22 113.55 110.23 2kp7 h SER 34 Ca -0.02 -0.93 -0.06 0.00 -1.23 0.00 0.00 61.79 59.54 2kp7 h SER 34 Cb 0.34 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2kp7 h SER 34 CO 0.04 1.42 -0.29 0.03 -0.53 0.00 0.00 176.83 177.49 2kp7 h ARG 35 N -0.40 0.00 0.00 2.24 -0.00 -1.30 -3.47 114.38 111.45 2kp7 h ARG 35 Ca -0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.31 2kp7 h ARG 35 Cb 1.63 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.60 2kp7 h ARG 35 CO 0.12 0.29 0.00 0.41 0.00 0.00 0.00 179.97 180.80 2kp7 n GLY 36 N -0.43 1.04 3.73 0.04 0.00 -0.74 -5.06 105.19 103.77 2kp7 n GLY 36 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.65 4.32 0.00 1.61 1.81 0.52 -4.91 118.95 121.65 2kp7 s ARG 37 Ca 0.00 2.15 0.22 0.00 -1.72 0.00 0.00 55.73 56.38 2kp7 s ARG 37 Cb 0.00 -3.19 1.15 0.00 -0.45 0.00 0.00 34.95 32.46 2kp7 s ARG 37 CO 0.00 -0.40 1.69 0.72 -0.68 0.00 0.00 175.30 176.64 2kp7 n HIS 38 N 3.21 0.00 1.43 -0.53 8.25 -1.26 -2.58 115.22 123.74 2kp7 n HIS 38 Ca 0.09 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.67 2kp7 n HIS 38 Cb 0.42 -0.21 0.68 0.00 1.12 0.00 0.00 29.99 32.00 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 -1.21 0.03 -0.31 1.59 -2.24 -1.26 -3.58 114.28 107.30 2kp7 n THR 39 Ca 0.12 0.01 0.10 0.00 -2.27 0.00 0.00 64.05 62.00 2kp7 n THR 39 Cb 0.15 -0.64 0.27 0.00 -2.10 0.00 0.00 70.33 68.00 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 0.60 -0.08 -0.78 9.65 -1.77 -1.10 114.38 120.90 2kp7 h ARG 40 Ca 0.00 -0.04 -0.18 0.00 -1.10 0.00 0.00 59.98 58.66 2kp7 h ARG 40 Cb 0.02 -0.13 0.01 0.00 -1.39 0.00 0.00 29.97 28.48 2kp7 h ARG 40 CO 0.00 0.40 -0.67 0.74 2.80 0.00 0.00 179.97 183.24 2kp7 h PHE 41 N 0.62 0.83 -0.03 2.20 0.04 -1.87 -1.65 116.94 117.08 2kp7 h PHE 41 Ca 0.51 -0.40 -0.21 0.00 2.80 0.00 0.00 57.97 60.68 2kp7 h PHE 41 Cb 0.80 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.83 2kp7 h PHE 41 CO -0.08 1.20 -0.87 -0.24 -0.60 0.00 0.00 178.31 177.73 2kp7 h VAL 42 N 0.23 1.40 -0.17 -0.55 3.04 -1.74 -2.36 116.25 116.09 2kp7 h VAL 42 Ca -0.06 -2.35 -0.11 0.00 -1.01 0.00 0.00 66.70 63.17 2kp7 h VAL 42 Cb 1.33 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 32.91 2kp7 h VAL 42 CO 0.14 0.70 -0.35 -0.26 -1.01 0.00 0.00 177.57 176.79 2kp7 h PHE 43 N 0.25 0.42 0.07 3.17 0.04 -1.26 -1.95 116.94 117.68 2kp7 h PHE 43 Ca -0.06 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.60 2kp7 h PHE 43 Cb 1.49 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2kp7 h PHE 43 CO 0.05 0.67 -0.03 0.37 -0.60 0.00 0.00 178.31 178.77 2kp7 h GLN 44 N 0.31 -0.09 -0.01 1.51 4.15 -1.14 -1.43 115.11 118.41 2kp7 h GLN 44 Ca 0.04 0.01 -0.16 0.00 0.77 0.00 0.00 58.65 59.30 2kp7 h GLN 44 Cb 0.77 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 2kp7 h GLN 44 CO 0.06 0.22 -0.73 1.57 -1.93 0.00 0.00 178.83 178.01 2kp7 h LYS 45 N -0.41 0.05 -0.14 1.69 2.10 -1.46 -0.69 116.57 117.70 2kp7 h LYS 45 Ca -0.01 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.56 2kp7 h LYS 45 Cb 0.35 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 2kp7 h LYS 45 CO 0.02 0.76 -0.07 0.00 -2.00 0.00 0.00 179.45 178.15 2kp7 h ALA 46 N 1.23 0.20 -0.40 0.07 0.00 -1.40 -1.97 119.26 116.98 2kp7 h ALA 46 Ca -0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2kp7 h ALA 46 Cb 1.29 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2kp7 h ALA 46 CO 0.10 -0.01 0.24 1.25 0.00 0.00 0.00 179.25 180.83 2kp7 h LEU 47 N -0.04 0.48 -0.69 0.00 5.85 -1.20 -1.74 115.31 117.97 2kp7 h LEU 47 Ca 0.03 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2kp7 h LEU 47 Cb 0.53 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2kp7 h LEU 47 CO 0.02 0.40 0.36 -0.09 -0.34 0.00 0.00 178.44 178.79 2kp7 h ARG 48 N 0.53 0.99 -0.83 1.25 9.65 -1.15 -0.20 114.38 124.62 2kp7 h ARG 48 Ca 0.14 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2kp7 h ARG 48 Cb 0.01 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.36 2kp7 h ARG 48 CO -0.03 0.76 0.39 1.03 2.80 0.00 0.00 179.97 184.92 2kp7 h SER 49 N 0.96 1.08 0.11 -3.80 0.87 -1.20 -2.63 113.55 108.94 2kp7 h SER 49 Ca 0.24 -0.13 -0.20 0.00 -1.23 0.00 0.00 61.79 60.47 2kp7 h SER 49 Cb 0.08 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.76 2kp7 h SER 49 CO -0.03 0.92 -0.76 0.25 -0.53 0.00 0.00 176.83 176.68 2kp7 h LEU 50 N 1.18 0.65 -0.90 2.23 5.85 -0.75 -1.38 115.31 122.20 2kp7 h LEU 50 Ca 0.28 -0.43 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 2kp7 h LEU 50 Cb 0.13 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2kp7 h LEU 50 CO -0.03 1.20 -0.20 1.56 -0.34 0.00 0.00 178.44 180.62 2kp7 h GLN 51 N 0.37 0.57 0.00 1.25 4.20 -0.92 -2.91 115.11 117.67 2kp7 h GLN 51 Ca -0.04 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.39 2kp7 h GLN 51 Cb 1.35 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.08 2kp7 h GLN 51 CO 0.14 0.75 -0.96 0.07 -0.67 0.00 0.00 178.83 178.15 2kp7 h ARG 52 N 0.51 0.00 -6.29 1.46 0.11 -1.50 -3.46 114.38 105.22 2kp7 h ARG 52 Ca 0.08 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.59 2kp7 h ARG 52 Cb 0.64 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.67 2kp7 h ARG 52 CO 0.05 0.17 0.97 -0.47 0.10 0.00 0.00 179.97 180.79 2kp7 s TYR 53 N -3.14 2.66 0.40 4.08 5.04 -0.52 -4.93 117.35 120.94 2kp7 s TYR 53 Ca 0.00 0.86 0.08 0.00 -2.44 0.00 0.00 57.07 55.58 2kp7 s TYR 53 Cb 0.08 -3.80 0.84 0.00 0.35 0.00 0.00 41.96 39.43 2kp7 s TYR 53 CO 0.78 -1.87 2.00 -1.00 -1.34 0.00 0.00 175.55 174.11 2kp7 h PRO 54 N 9.15 0.39 -6.30 4.97 0.13 -1.90 -3.43 132.00 135.01 2kp7 h PRO 54 Ca -0.27 -0.05 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 2kp7 h PRO 54 Cb 1.11 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2kp7 h PRO 54 CO 1.01 0.35 0.69 -1.17 -0.23 0.00 0.00 178.00 178.66 2kp7 s LEU 55 N -9.16 4.27 -0.92 1.56 2.96 -1.26 -4.97 118.68 111.16 2kp7 s LEU 55 Ca -0.07 1.78 -0.24 0.00 -0.22 0.00 0.00 54.13 55.38 2kp7 s LEU 55 Cb 0.16 -3.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.28 2kp7 s LEU 55 CO 0.73 -0.58 1.79 -2.84 -1.32 0.00 0.00 176.35 174.13 2kp7 s PRO 56 N 2.23 2.86 -0.75 0.98 0.02 -1.26 -4.94 135.00 134.15 2kp7 s PRO 56 Ca 0.55 -0.48 -0.26 0.00 0.02 0.00 0.00 61.00 60.83 2kp7 s PRO 56 Cb -0.24 -5.10 -0.03 0.00 0.02 0.00 0.00 34.50 29.16 2kp7 s PRO 56 CO 0.21 -2.99 1.87 -0.51 -0.33 0.00 0.00 177.00 175.25 2kp7 s LEU 57 N 8.50 3.24 -0.49 -5.54 1.43 -1.26 -4.83 118.68 119.73 2kp7 s LEU 57 Ca 0.62 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 53.59 2kp7 s LEU 57 Cb -0.05 -2.54 0.60 0.00 0.03 0.00 0.00 46.19 44.22 2kp7 s LEU 57 CO -0.02 -2.49 1.90 0.54 0.23 0.00 0.00 176.35 176.51 2kp7 n ARG 58 N 9.05 2.35 -3.58 1.70 1.74 -1.26 -4.84 116.66 121.82 2kp7 n ARG 58 Ca 0.28 -3.12 -0.16 0.00 -0.77 0.00 0.00 57.85 54.09 2kp7 n ARG 58 Cb 0.50 -2.18 -0.07 0.00 -1.02 0.00 0.00 32.46 29.69 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 -1.58 -0.64 0.43 0.55 0.15 -1.26 -5.03 113.70 106.33 2kp7 s SER 59 Ca 0.58 0.89 0.24 0.00 0.70 0.00 0.00 55.95 58.36 2kp7 s SER 59 Cb 0.48 0.81 0.76 0.00 -1.71 0.00 0.00 66.02 66.36 2kp7 s SER 59 CO 0.07 -0.46 1.75 1.23 1.20 0.00 0.00 173.24 177.03 2kp7 h GLY 60 N 3.80 0.00 0.55 9.45 0.00 -1.86 -1.04 103.07 113.96 2kp7 h GLY 60 Ca -0.28 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.13 2kp7 h GLY 60 CO 0.28 0.00 0.39 1.70 0.00 0.00 0.00 176.54 178.91 2kp7 h LYS 61 N 0.00 0.65 -0.17 4.80 3.64 -1.95 -1.50 116.57 122.04 2kp7 h LYS 61 Ca -0.00 -0.04 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 2kp7 h LYS 61 Cb 0.86 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2kp7 h LYS 61 CO 0.03 0.43 -0.72 0.93 -2.27 0.00 0.00 179.45 177.84 2kp7 h GLU 62 N 0.67 0.75 0.00 1.90 5.08 -1.80 -3.22 114.58 117.97 2kp7 h GLU 62 Ca 0.35 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2kp7 h GLU 62 Cb 0.31 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2kp7 h GLU 62 CO -0.24 1.20 0.00 0.00 -1.00 0.00 0.00 179.01 178.97 2kp7 h ALA 63 N 0.65 1.00 0.00 3.43 0.00 -0.97 -3.00 119.26 120.37 2kp7 h ALA 63 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2kp7 h ALA 63 Cb 1.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2kp7 h ALA 63 CO 0.15 0.00 0.00 1.17 0.00 0.00 0.00 179.25 180.57 2kp7 n LYS 64 N -2.62 0.23 0.23 0.00 4.81 -0.59 -2.71 118.16 117.51 2kp7 n LYS 64 Ca 0.01 0.29 0.09 0.00 -0.87 0.00 0.00 58.31 57.83 2kp7 n LYS 64 Cb 0.25 -1.82 0.55 0.00 0.02 0.00 0.00 35.03 34.03 2kp7 n LYS 64 CO 0.00 0.00 0.00 -0.84 1.17 0.00 0.00 177.40 177.73 2kp7 h ILE 65 N 0.00 0.74 -3.52 3.15 3.07 -1.71 -3.40 117.51 115.85 2kp7 h ILE 65 Ca 0.00 -0.91 -0.61 0.00 1.55 0.00 0.00 64.86 64.88 2kp7 h ILE 65 Cb 0.59 1.57 -0.11 0.00 -0.27 0.00 0.00 36.82 38.59 2kp7 h ILE 65 CO 0.00 0.22 0.34 -0.76 -1.05 0.00 0.00 178.15 176.90 2kp7 s LEU 66 N -7.34 4.14 0.00 0.16 1.43 -1.10 -4.95 118.68 111.02 2kp7 s LEU 66 Ca -0.02 0.37 0.20 0.00 -1.03 0.00 0.00 54.13 53.65 2kp7 s LEU 66 Cb 0.13 -3.00 0.90 0.00 0.03 0.00 0.00 46.19 44.25 2kp7 s LEU 66 CO 0.64 -0.70 1.63 0.00 0.23 0.00 0.00 176.35 178.15 2kp7 n GLN 67 N 6.34 0.10 0.23 1.70 10.64 -1.26 -2.75 117.38 132.38 2kp7 n GLN 67 Ca 0.02 0.14 0.06 0.00 -1.83 0.00 0.00 57.00 55.40 2kp7 n GLN 67 Cb 0.48 -1.50 0.53 0.00 -0.86 0.00 0.00 30.24 28.89 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.83 0.00 0.00 177.06 175.68 2kp7 h HIS 68 N 0.00 0.00 0.00 2.61 3.86 -1.92 -3.31 115.15 116.39 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 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2kp7 h HIS 68 CO 0.00 0.20 0.00 1.19 0.86 0.00 0.00 177.93 180.18 2kp7 n PHE 69 N -4.17 0.00 0.00 2.45 3.01 -1.11 -3.99 117.46 113.65 2kp7 n PHE 69 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2kp7 n PHE 69 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 1.50 2.71 0.22 1.37 0.00 -1.25 -4.63 105.19 105.12 2kp7 n GLY 70 Ca 0.00 -2.09 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.42 0.16 1.61 3.58 -1.94 -2.05 116.42 117.36 2kp7 h ASP 71 Ca 0.00 -0.05 -0.13 0.00 0.42 0.00 0.00 57.03 57.27 2kp7 h ASP 71 Cb 0.00 0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2kp7 h ASP 71 CO 0.00 -0.22 -0.48 0.03 -2.88 0.00 0.00 179.24 175.69 2kp7 h ARG 72 N -0.59 0.37 0.28 0.28 3.08 -1.99 -2.12 114.38 113.68 2kp7 h ARG 72 Ca -0.05 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 2kp7 h ARG 72 Cb 0.44 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2kp7 h ARG 72 CO 0.08 0.78 -0.13 1.25 -1.07 0.00 0.00 179.97 180.88 2kp7 h LEU 73 N 0.30 -0.32 -1.35 3.04 7.12 -1.81 -2.09 115.31 120.21 2kp7 h LEU 73 Ca 0.02 -0.07 -0.06 0.00 0.13 0.00 0.00 57.88 57.90 2kp7 h LEU 73 Cb 0.96 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 41.16 2kp7 h LEU 73 CO 0.08 -0.13 -0.28 0.00 -0.13 0.00 0.00 178.44 177.98 2kp7 h ARG 75 N 0.00 -0.14 0.05 0.00 9.65 -1.21 -0.91 114.38 121.83 2kp7 h ARG 75 Ca -0.00 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2kp7 h ARG 75 Cb 0.64 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2kp7 h ARG 75 CO 0.04 0.09 -0.03 0.52 2.80 0.00 0.00 179.97 183.39 2kp7 h MET 76 N -0.35 -0.07 -0.17 0.20 2.86 -1.14 -1.28 114.93 114.98 2kp7 h MET 76 Ca -0.01 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2kp7 h MET 76 Cb 0.29 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2kp7 h MET 76 CO 0.02 0.00 -0.07 -0.07 1.06 0.00 0.00 176.91 177.85 2kp7 h LEU 77 N -0.13 -0.25 -0.62 1.22 4.07 -1.44 -1.20 115.31 116.96 2kp7 h LEU 77 Ca -0.01 0.06 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 2kp7 h LEU 77 Cb 0.11 0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2kp7 h LEU 77 CO 0.01 -0.10 0.08 -0.78 -1.08 0.00 0.00 178.44 176.58 2kp7 h ASP 78 N -0.05 1.01 -0.31 -0.43 3.58 -1.05 -1.60 116.42 117.56 2kp7 h ASP 78 Ca 0.09 -0.27 0.01 0.00 0.42 0.00 0.00 57.03 57.29 2kp7 h ASP 78 Cb 0.19 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 2kp7 h ASP 78 CO -0.21 1.02 0.17 -0.33 -2.88 0.00 0.00 179.24 177.02 2kp7 h GLU 79 N 0.96 0.35 -0.35 0.28 4.39 -1.15 -1.51 114.58 117.54 2kp7 h GLU 79 Ca 0.19 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.92 2kp7 h GLU 79 Cb 0.45 -0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 2kp7 h GLU 79 CO 0.02 0.23 0.08 0.87 -1.16 0.00 0.00 179.01 179.04 2kp7 h LYS 80 N 0.36 0.20 -0.26 2.33 1.79 -0.62 0.30 116.57 120.66 2kp7 h LYS 80 Ca 0.12 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2kp7 h LYS 80 Cb 0.01 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2kp7 h LYS 80 CO -0.07 0.13 0.16 1.25 -1.08 0.00 0.00 179.45 179.84 2kp7 h LEU 81 N 0.20 0.31 -1.92 2.94 5.85 -1.24 -0.82 115.31 120.63 2kp7 h LEU 81 Ca 0.16 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 2kp7 h LEU 81 Cb 0.18 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2kp7 h LEU 81 CO -0.21 0.27 -0.09 0.50 -0.34 0.00 0.00 178.44 178.57 2kp7 h LYS 82 N 0.33 0.00 -0.01 1.25 3.11 -0.64 0.34 116.57 120.94 2kp7 h LYS 82 Ca 0.09 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 57.69 2kp7 h LYS 82 Cb 0.01 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2kp7 h LYS 82 CO -0.02 0.09 -0.96 1.96 -2.81 0.00 0.00 179.45 177.71 2kp7 h GLN 83 N 0.00 0.54 -0.16 1.90 4.20 0.14 0.25 115.11 121.99 2kp7 h GLN 83 Ca -0.00 -0.57 -0.07 0.00 0.06 0.00 0.00 58.65 58.07 2kp7 h GLN 83 Cb 0.17 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2kp7 h GLN 83 CO 0.01 1.19 -0.21 1.25 -0.67 0.00 0.00 178.83 180.40 2kp7 h HIS 84 N 0.31 0.30 0.00 2.96 2.76 -0.23 -0.50 115.15 120.74 2kp7 h HIS 84 Ca -0.09 -0.05 -0.22 0.00 -2.20 0.00 0.00 60.37 57.81 2kp7 h HIS 84 Cb 1.60 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 30.44 2kp7 h HIS 84 CO 0.08 0.48 -1.19 -0.07 -1.30 0.00 0.00 177.93 175.93 2kp7 h LEU 85 N 0.25 0.00 0.03 0.26 3.38 -0.90 -0.59 115.31 117.74 2kp7 h LEU 85 Ca 0.04 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.76 2kp7 h LEU 85 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2kp7 h LEU 85 CO 0.04 0.93 -1.14 0.00 0.09 0.00 0.00 178.44 178.35 2kp7 h ALA 86 N 1.07 0.20 0.15 1.53 0.00 -0.80 -1.07 119.26 120.34 2kp7 h ALA 86 Ca -0.10 -0.84 -0.28 0.00 0.00 0.00 0.00 54.91 53.69 2kp7 h ALA 86 Cb 1.80 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.58 2kp7 h ALA 86 CO 0.10 0.95 -1.39 1.03 0.00 0.00 0.00 179.25 179.95 2kp7 h SER 87 N 0.10 0.51 0.00 0.00 0.87 -1.20 -3.42 113.55 110.41 2kp7 h SER 87 Ca -0.11 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.55 2kp7 h SER 87 Cb 1.85 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 2kp7 h SER 87 CO 0.19 1.63 -0.12 1.23 -0.53 0.00 0.00 176.83 179.22 2kp7 h GLY 88 N 0.13 0.00 0.00 5.77 0.00 -1.23 -3.51 103.07 104.24 2kp7 h GLY 88 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 2kp7 h GLY 88 CO 0.13 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.28 2kp7 n GLY 89 N 1.78 0.62 0.00 4.60 0.00 -0.41 -5.03 105.19 106.76 2kp7 n GLY 89 Ca -0.02 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66