#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 4.31 0.07 5.56 0.04 -1.26 -4.97 135.00 138.74 2kp7 s PRO 12 Ca 0.00 2.28 -0.31 0.00 0.04 0.00 0.00 61.00 63.01 2kp7 s PRO 12 Cb 0.00 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.39 2kp7 s PRO 12 CO 0.00 -0.28 1.77 -0.51 0.04 0.00 0.00 177.00 178.03 2kp7 s LEU 13 N -1.54 4.39 -1.17 -3.56 1.43 -1.26 -4.90 118.68 112.07 2kp7 s LEU 13 Ca 0.51 2.59 -0.24 0.00 -1.03 0.00 0.00 54.13 55.97 2kp7 s LEU 13 Cb -0.41 -3.55 -0.12 0.00 0.03 0.00 0.00 46.19 42.13 2kp7 s LEU 13 CO 0.52 -0.96 1.97 -0.81 0.23 0.00 0.00 176.35 177.30 2kp7 n PRO 14 N 6.17 1.28 -3.49 1.29 -0.04 -1.26 -4.74 135.00 134.21 2kp7 n PRO 14 Ca 0.17 -2.31 -0.27 0.00 -0.04 0.00 0.00 63.50 61.06 2kp7 n PRO 14 Cb 0.40 -3.78 -0.10 0.00 -0.04 0.00 0.00 33.50 29.98 2kp7 n PRO 14 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2kp7 n VAL 15 N 8.08 -0.03 -3.84 0.52 3.14 -1.26 -5.09 118.33 119.85 2kp7 n VAL 15 Ca 0.44 -4.08 -0.11 0.00 -2.96 0.00 0.00 64.34 57.63 2kp7 n VAL 15 Cb 0.47 -1.89 -0.09 0.00 -1.06 0.00 0.00 33.84 31.27 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kp7 n PRO 17 N 1.03 0.68 -2.91 0.00 -0.04 -1.26 -4.92 135.00 127.57 2kp7 n PRO 17 Ca -0.21 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 2kp7 n PRO 17 Cb 0.57 -1.17 0.01 0.00 -0.04 0.00 0.00 33.50 32.88 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 -0.67 -7.78 -4.65 3.54 3.02 -1.26 -4.91 115.26 102.55 2kp7 n ASN 18 Ca 0.05 0.44 -0.45 0.00 -0.03 0.00 0.00 54.58 54.59 2kp7 n ASN 18 Cb 0.03 -5.15 -0.02 0.00 -0.61 0.00 0.00 39.78 34.03 2kp7 n ASN 18 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2kp7 n PRO 19 N -0.42 1.79 0.20 3.52 -0.02 -1.26 -4.86 135.00 133.94 2kp7 n PRO 19 Ca 0.10 0.63 0.17 0.00 -2.02 0.00 0.00 63.50 62.38 2kp7 n PRO 19 Cb 0.48 -2.20 0.82 0.00 -0.02 0.00 0.00 33.50 32.58 2kp7 n PRO 19 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2kp7 h LEU 20 N 3.44 0.00 -0.69 2.45 3.38 -1.91 -1.13 115.31 120.85 2kp7 h LEU 20 Ca -0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 2kp7 h LEU 20 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2kp7 h LEU 20 CO 0.70 0.00 -0.32 -0.26 0.09 0.00 0.00 178.44 178.66 2kp7 h PHE 21 N 0.00 0.00 -0.38 1.13 0.04 -1.89 -2.48 116.94 113.36 2kp7 h PHE 21 Ca 0.09 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 2kp7 h PHE 21 Cb 0.47 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 2kp7 h PHE 21 CO 0.00 0.32 -0.17 -0.39 -0.60 0.00 0.00 178.31 177.47 2kp7 h VAL 22 N 0.00 1.28 -0.01 -0.55 -1.51 -1.56 -0.02 116.25 113.89 2kp7 h VAL 22 Ca -0.00 -1.29 -0.21 0.00 -1.23 0.00 0.00 66.70 63.97 2kp7 h VAL 22 Cb 0.98 1.32 -0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2kp7 h VAL 22 CO 0.04 0.43 -0.89 0.08 -1.23 0.00 0.00 177.57 175.99 2kp7 h ARG 23 N 0.58 0.33 -0.20 5.19 0.11 -1.67 -2.76 114.38 115.95 2kp7 h ARG 23 Ca 0.09 -0.35 -0.14 0.00 0.10 0.00 0.00 59.98 59.68 2kp7 h ARG 23 Cb 0.71 0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.89 2kp7 h ARG 23 CO 0.05 1.03 -0.40 -1.49 0.10 0.00 0.00 179.97 179.26 2kp7 h TRP 24 N 0.19 0.79 -0.23 4.08 6.55 -1.38 -1.81 115.95 124.14 2kp7 h TRP 24 Ca -0.06 -0.29 -0.11 0.00 0.95 0.00 0.00 58.89 59.38 2kp7 h TRP 24 Cb 1.52 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 29.66 2kp7 h TRP 24 CO 0.05 1.05 -0.32 -0.07 -1.05 0.00 0.00 178.44 178.09 2kp7 h LEU 25 N 0.31 0.50 -0.03 -4.49 3.38 -1.07 -1.48 115.31 112.43 2kp7 h LEU 25 Ca 0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 2kp7 h LEU 25 Cb 1.00 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2kp7 h LEU 25 CO 0.09 0.79 0.01 0.74 0.09 0.00 0.00 178.44 180.16 2kp7 h THR 26 N 0.41 1.13 -0.11 0.22 2.02 -1.48 -2.65 112.91 112.46 2kp7 h THR 26 Ca 0.05 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2kp7 h THR 26 Cb 0.77 1.33 -0.00 0.00 -1.74 0.00 0.00 68.15 68.51 2kp7 h THR 26 CO 0.06 0.10 -0.09 1.05 0.37 0.00 0.00 175.52 177.02 2kp7 h GLU 27 N -0.11 0.25 -0.57 6.66 4.11 -1.20 -2.59 114.58 121.13 2kp7 h GLU 27 Ca 0.01 -0.12 -0.03 0.00 0.07 0.00 0.00 59.36 59.28 2kp7 h GLU 27 Cb 0.15 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 2kp7 h GLU 27 CO -0.00 0.64 0.22 -1.49 0.07 0.00 0.00 179.01 178.45 2kp7 h TRP 28 N -0.14 0.83 0.32 2.06 6.55 -1.38 0.68 115.95 124.87 2kp7 h TRP 28 Ca 0.02 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2kp7 h TRP 28 Cb 0.59 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.61 2kp7 h TRP 28 CO 0.08 0.65 -0.33 -0.09 -1.05 0.00 0.00 178.44 177.70 2kp7 h ARG 29 N 0.82 -0.66 0.00 0.49 2.43 -1.44 -1.13 114.38 114.88 2kp7 h ARG 29 Ca 0.19 0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.27 2kp7 h ARG 29 Cb 0.17 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.85 2kp7 h ARG 29 CO -0.02 -0.44 -0.65 0.22 -1.51 0.00 0.00 179.97 177.57 2kp7 h ASP 30 N -0.69 0.00 -0.01 -3.80 3.58 -1.01 0.52 116.42 115.00 2kp7 h ASP 30 Ca -0.02 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.43 2kp7 h ASP 30 Cb 0.63 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 2kp7 h ASP 30 CO -0.07 0.65 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.60 2kp7 h GLU 31 N 0.00 0.03 0.00 0.28 4.39 -0.91 -2.49 114.58 115.87 2kp7 h GLU 31 Ca -0.01 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2kp7 h GLU 31 Cb 1.25 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 2kp7 h GLU 31 CO 0.08 0.46 -0.28 0.00 -1.16 0.00 0.00 179.01 178.12 2kp7 h ALA 32 N 0.56 1.42 -0.21 3.43 0.00 -1.06 -0.03 119.26 123.37 2kp7 h ALA 32 Ca 0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2kp7 h ALA 32 Cb 0.46 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2kp7 h ALA 32 CO 0.00 0.34 -0.09 0.00 0.00 0.00 0.00 179.25 179.51 2kp7 h ALA 33 N 1.72 0.30 0.00 0.00 0.00 -0.89 0.13 119.26 120.52 2kp7 h ALA 33 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2kp7 h ALA 33 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2kp7 h ALA 33 CO 0.04 0.12 0.00 1.03 0.00 0.00 0.00 179.25 180.44 2kp7 h SER 34 N 0.14 0.00 1.03 0.00 0.87 -1.13 -3.01 113.55 111.45 2kp7 h SER 34 Ca 0.05 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.49 2kp7 h SER 34 Cb 0.57 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.51 2kp7 h SER 34 CO 0.03 0.00 -1.03 -0.09 -0.53 0.00 0.00 176.83 175.21 2kp7 h ARG 35 N 0.00 0.00 -2.58 2.24 9.65 -0.88 -3.49 114.38 119.31 2kp7 h ARG 35 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2kp7 h ARG 35 Cb 0.75 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.33 2kp7 h ARG 35 CO 0.00 0.31 0.00 0.41 2.80 0.00 0.00 179.97 183.49 2kp7 n GLY 36 N 1.31 0.37 3.07 2.80 0.00 -0.11 -5.06 105.19 107.57 2kp7 n GLY 36 Ca -0.04 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.86 0.96 0.54 1.61 0.52 0.26 -5.03 118.95 114.95 2kp7 s ARG 37 Ca 0.00 -0.42 0.32 0.00 -0.52 0.00 0.00 55.73 55.11 2kp7 s ARG 37 Cb 0.00 -0.93 1.24 0.00 0.52 0.00 0.00 34.95 35.78 2kp7 s ARG 37 CO 0.00 0.25 1.94 1.12 0.02 0.00 0.00 175.30 178.63 2kp7 h HIS 38 N 5.88 0.00 0.00 -0.53 2.07 -2.00 -2.98 115.15 117.59 2kp7 h HIS 38 Ca -0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.19 2kp7 h HIS 38 Cb 1.17 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.15 2kp7 h HIS 38 CO 0.40 0.00 0.00 1.79 -3.07 0.00 0.00 177.93 177.05 2kp7 h THR 39 N 0.00 0.00 0.00 6.12 1.35 -1.96 -2.48 112.91 115.95 2kp7 h THR 39 Ca -0.00 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.56 2kp7 h THR 39 Cb 0.57 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2kp7 h THR 39 CO 0.00 0.00 -0.07 0.08 -0.25 0.00 0.00 175.52 175.28 2kp7 h ARG 40 N 0.00 0.00 -0.17 4.72 -0.00 -1.78 -1.64 114.38 115.51 2kp7 h ARG 40 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 59.98 59.80 2kp7 h ARG 40 Cb 0.34 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.32 2kp7 h ARG 40 CO 0.00 0.07 -0.59 0.74 -0.00 0.00 0.00 179.97 180.19 2kp7 h PHE 41 N 0.00 0.93 -0.14 4.08 0.04 -1.68 -1.56 116.94 118.61 2kp7 h PHE 41 Ca -0.00 -0.38 -0.16 0.00 2.80 0.00 0.00 57.97 60.23 2kp7 h PHE 41 Cb 0.13 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2kp7 h PHE 41 CO 0.00 1.19 -0.58 -0.24 -0.60 0.00 0.00 178.31 178.07 2kp7 h VAL 42 N 0.41 1.34 -0.01 -0.55 3.04 -1.52 -0.75 116.25 118.21 2kp7 h VAL 42 Ca -0.02 -1.88 -0.14 0.00 -1.01 0.00 0.00 66.70 63.64 2kp7 h VAL 42 Cb 1.22 1.87 -0.02 0.00 -2.01 0.00 0.00 31.29 32.35 2kp7 h VAL 42 CO 0.13 0.57 -0.66 -0.26 -1.01 0.00 0.00 177.57 176.34 2kp7 h PHE 43 N 0.34 0.06 0.14 3.17 0.04 -1.39 -2.77 116.94 116.52 2kp7 h PHE 43 Ca -0.00 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2kp7 h PHE 43 Cb 1.12 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2kp7 h PHE 43 CO 0.04 0.69 -0.06 0.37 -0.60 0.00 0.00 178.31 178.74 2kp7 h GLN 44 N 0.03 -0.18 -0.45 1.51 4.15 -0.96 -2.04 115.11 117.17 2kp7 h GLN 44 Ca -0.01 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2kp7 h GLN 44 Cb 1.17 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.88 2kp7 h GLN 44 CO 0.09 0.28 -0.05 1.57 -1.93 0.00 0.00 178.83 178.79 2kp7 h LYS 45 N -0.76 0.77 -0.57 1.69 2.10 -1.24 -0.58 116.57 117.98 2kp7 h LYS 45 Ca -0.02 -0.23 -0.05 0.00 -2.00 0.00 0.00 60.65 58.35 2kp7 h LYS 45 Cb 0.54 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.76 2kp7 h LYS 45 CO 0.03 0.81 0.15 0.00 -2.00 0.00 0.00 179.45 178.44 2kp7 h ALA 46 N 1.24 0.75 0.01 0.07 0.00 -1.57 -1.86 119.26 117.90 2kp7 h ALA 46 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2kp7 h ALA 46 Cb 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kp7 h ALA 46 CO 0.03 0.45 -0.03 1.25 0.00 0.00 0.00 179.25 180.94 2kp7 h LEU 47 N 0.82 -0.09 -0.92 0.00 5.85 -0.75 -0.97 115.31 119.26 2kp7 h LEU 47 Ca 0.18 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2kp7 h LEU 47 Cb 0.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2kp7 h LEU 47 CO -0.00 -0.05 0.01 0.03 -0.34 0.00 0.00 178.44 178.09 2kp7 h ARG 48 N -0.06 0.80 -0.26 1.25 2.47 -1.05 0.04 114.38 117.57 2kp7 h ARG 48 Ca 0.01 -0.21 -0.10 0.00 -1.26 0.00 0.00 59.98 58.42 2kp7 h ARG 48 Cb 0.07 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.28 2kp7 h ARG 48 CO -0.03 0.80 -0.25 1.03 0.56 0.00 0.00 179.97 182.09 2kp7 h SER 49 N 0.75 0.51 -0.02 7.04 0.87 -1.25 -2.34 113.55 119.11 2kp7 h SER 49 Ca 0.15 -0.17 -0.21 0.00 -1.23 0.00 0.00 61.79 60.33 2kp7 h SER 49 Cb 0.44 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2kp7 h SER 49 CO 0.02 0.76 -0.73 0.25 -0.53 0.00 0.00 176.83 176.59 2kp7 h LEU 50 N 0.45 0.79 -0.47 2.23 5.85 -0.26 -1.92 115.31 121.98 2kp7 h LEU 50 Ca 0.07 -0.50 -0.12 0.00 0.84 0.00 0.00 57.88 58.16 2kp7 h LEU 50 Cb 0.68 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2kp7 h LEU 50 CO 0.05 1.28 -0.56 1.56 -0.34 0.00 0.00 178.44 180.43 2kp7 h GLN 51 N 0.47 0.00 0.00 1.25 1.08 -0.94 -2.87 115.11 114.10 2kp7 h GLN 51 Ca -0.04 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2kp7 h GLN 51 Cb 1.34 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.77 2kp7 h GLN 51 CO 0.14 0.56 -0.71 0.07 -0.95 0.00 0.00 178.83 177.94 2kp7 h ARG 52 N 0.00 0.00 -6.14 1.46 0.11 -1.47 -3.45 114.38 104.89 2kp7 h ARG 52 Ca -0.01 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.50 2kp7 h ARG 52 Cb 1.23 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.26 2kp7 h ARG 52 CO 0.07 0.03 0.85 -0.47 0.10 0.00 0.00 179.97 180.55 2kp7 s TYR 53 N -3.29 3.03 -0.16 4.08 5.04 -0.72 -4.94 117.35 120.39 2kp7 s TYR 53 Ca 0.02 1.17 0.01 0.00 -2.44 0.00 0.00 57.07 55.83 2kp7 s TYR 53 Cb 0.08 -3.42 0.24 0.00 0.35 0.00 0.00 41.96 39.21 2kp7 s TYR 53 CO 0.75 -1.27 1.34 -0.35 -1.34 0.00 0.00 175.55 174.68 2kp7 n PRO 54 N 6.40 1.45 -3.86 4.97 -0.04 -1.26 -4.71 135.00 137.95 2kp7 n PRO 54 Ca 0.13 -1.08 -0.28 0.00 -0.04 0.00 0.00 63.50 62.23 2kp7 n PRO 54 Cb 0.45 -1.42 -0.16 0.00 -0.04 0.00 0.00 33.50 32.32 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 -1.19 1.59 -0.63 1.53 1.98 -1.26 -5.09 118.68 115.62 2kp7 s LEU 55 Ca 0.21 -0.72 -0.26 0.00 -2.89 0.00 0.00 54.13 50.46 2kp7 s LEU 55 Cb 0.17 -0.86 -0.06 0.00 0.66 0.00 0.00 46.19 46.10 2kp7 s LEU 55 CO 0.04 -0.21 2.18 -2.84 -1.89 0.00 0.00 176.35 173.63 2kp7 s PRO 56 N 1.66 2.24 -0.65 0.98 0.02 -1.26 -4.93 135.00 133.05 2kp7 s PRO 56 Ca -0.00 0.80 -0.27 0.00 0.02 0.00 0.00 61.00 61.55 2kp7 s PRO 56 Cb -0.16 -4.62 0.01 0.00 0.02 0.00 0.00 34.50 29.75 2kp7 s PRO 56 CO -0.07 -3.31 1.56 -0.51 -0.33 0.00 0.00 177.00 174.33 2kp7 s LEU 57 N 11.39 3.26 0.31 -5.54 1.43 -1.26 -4.83 118.68 123.43 2kp7 s LEU 57 Ca 0.84 0.02 0.20 0.00 -1.03 0.00 0.00 54.13 54.15 2kp7 s LEU 57 Cb -0.14 -2.64 0.14 0.00 0.03 0.00 0.00 46.19 43.59 2kp7 s LEU 57 CO 0.18 -2.05 1.38 -0.09 0.23 0.00 0.00 176.35 176.00 2kp7 h ARG 58 N 12.34 0.00 -5.57 1.70 2.43 -1.99 -3.44 114.38 119.86 2kp7 h ARG 58 Ca -0.27 0.00 -0.66 0.00 -0.81 0.00 0.00 59.98 58.24 2kp7 h ARG 58 Cb 1.11 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.42 2kp7 h ARG 58 CO 1.23 0.20 -0.73 0.45 -1.51 0.00 0.00 179.97 179.61 2kp7 s SER 59 N -6.11 4.30 0.53 -3.80 0.15 -1.26 -4.93 113.70 102.58 2kp7 s SER 59 Ca 0.04 -0.22 0.32 0.00 0.70 0.00 0.00 55.95 56.79 2kp7 s SER 59 Cb 0.07 -1.49 1.39 0.00 -1.71 0.00 0.00 66.02 64.28 2kp7 s SER 59 CO 0.73 0.22 2.00 1.23 1.20 0.00 0.00 173.24 178.62 2kp7 h GLY 60 N 6.31 0.00 0.85 9.45 0.00 -1.86 -2.34 103.07 115.49 2kp7 h GLY 60 Ca -0.33 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.04 2kp7 h GLY 60 CO 0.56 0.00 0.66 1.70 0.00 0.00 0.00 176.54 179.46 2kp7 h LYS 61 N 0.00 1.21 0.00 4.80 3.64 -1.95 -2.11 116.57 122.17 2kp7 h LYS 61 Ca -0.00 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2kp7 h LYS 61 Cb 0.49 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2kp7 h LYS 61 CO 0.01 0.80 0.00 0.93 -2.27 0.00 0.00 179.45 178.92 2kp7 h GLU 62 N 1.25 0.00 0.00 1.90 4.39 -1.85 -2.88 114.58 117.39 2kp7 h GLU 62 Ca 0.41 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 60.07 2kp7 h GLU 62 Cb 0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2kp7 h GLU 62 CO -0.13 0.00 -0.21 0.00 -1.16 0.00 0.00 179.01 177.51 2kp7 h ALA 63 N 2.01 0.88 0.00 3.43 0.00 -1.35 -3.33 119.26 120.90 2kp7 h ALA 63 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2kp7 h ALA 63 Cb 0.73 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2kp7 h ALA 63 CO 0.00 0.19 -0.19 -0.22 0.00 0.00 0.00 179.25 179.03 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 3.64 -1.26 -2.77 116.57 116.18 2kp7 h LYS 64 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2kp7 h LYS 64 Cb 1.12 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2kp7 h LYS 64 CO 0.02 0.19 -0.03 -0.84 -2.27 0.00 0.00 179.45 176.52 2kp7 h ILE 65 N 0.00 0.15 -3.63 2.00 3.07 -1.73 -3.39 117.51 113.99 2kp7 h ILE 65 Ca -0.00 -0.32 -0.62 0.00 1.55 0.00 0.00 64.86 65.47 2kp7 h ILE 65 Cb 0.62 1.27 -0.14 0.00 -0.27 0.00 0.00 36.82 38.30 2kp7 h ILE 65 CO 0.03 0.03 -0.08 -0.76 -1.05 0.00 0.00 178.15 176.32 2kp7 s LEU 66 N -6.47 4.08 0.30 0.16 1.02 -1.05 -4.96 118.68 111.77 2kp7 s LEU 66 Ca -0.02 0.39 0.24 0.00 0.02 0.00 0.00 54.13 54.76 2kp7 s LEU 66 Cb 0.12 -2.59 1.10 0.00 0.02 0.00 0.00 46.19 44.83 2kp7 s LEU 66 CO 0.50 -0.28 1.73 -0.61 0.02 0.00 0.00 176.35 177.71 2kp7 h GLN 67 N 8.11 0.00 0.00 1.70 4.15 -1.86 -2.26 115.11 124.96 2kp7 h GLN 67 Ca -0.29 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.10 2kp7 h GLN 67 Cb 1.14 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 2kp7 h GLN 67 CO 0.70 0.00 -0.13 0.45 -1.93 0.00 0.00 178.83 177.92 2kp7 h HIS 68 N 0.00 0.00 0.00 3.99 3.86 -1.93 -3.22 115.15 117.85 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 0.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.73 2kp7 h HIS 68 CO 0.00 0.13 0.00 1.19 0.86 0.00 0.00 177.93 180.11 2kp7 n PHE 69 N -3.46 0.00 0.00 2.45 3.01 -0.86 -3.70 117.46 114.89 2kp7 n PHE 69 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.45 2kp7 n PHE 69 Cb 0.29 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 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 2.10 0.25 0.06 1.37 0.00 -1.13 -4.40 105.19 103.44 2kp7 n GLY 70 Ca 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.89 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 -0.02 -0.48 1.61 3.58 -1.93 -1.62 116.42 117.57 2kp7 h ASP 71 Ca 0.00 -0.37 -0.04 0.00 0.42 0.00 0.00 57.03 57.04 2kp7 h ASP 71 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kp7 h ASP 71 CO 0.00 0.36 0.15 0.03 -2.88 0.00 0.00 179.24 176.91 2kp7 h ARG 72 N -0.40 0.74 -0.09 0.28 2.47 -1.99 -0.99 114.38 114.39 2kp7 h ARG 72 Ca -0.00 -0.16 -0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2kp7 h ARG 72 Cb 0.39 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 2kp7 h ARG 72 CO 0.00 0.69 0.05 1.25 0.56 0.00 0.00 179.97 182.53 2kp7 h LEU 73 N 0.63 0.11 -0.87 3.04 7.12 -1.77 -1.99 115.31 121.59 2kp7 h LEU 73 Ca 0.15 -0.06 0.10 0.00 0.13 0.00 0.00 57.88 58.20 2kp7 h LEU 73 Cb 0.26 -0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.29 2kp7 h LEU 73 CO -0.01 0.14 0.51 0.00 -0.13 0.00 0.00 178.44 178.95 2kp7 h ARG 75 N 0.83 0.46 -0.22 0.00 9.65 -0.91 0.86 114.38 125.05 2kp7 h ARG 75 Ca 0.42 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2kp7 h ARG 75 Cb 0.41 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2kp7 h ARG 75 CO -0.26 0.88 0.13 0.52 2.80 0.00 0.00 179.97 184.05 2kp7 h MET 76 N 0.35 0.29 -0.28 0.20 2.86 -0.86 -0.65 114.93 116.85 2kp7 h MET 76 Ca 0.01 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 2kp7 h MET 76 Cb 1.06 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 2kp7 h MET 76 CO 0.10 0.23 -0.16 -0.07 1.06 0.00 0.00 176.91 178.06 2kp7 h LEU 77 N 0.27 0.48 -0.10 1.22 4.07 -1.30 -2.23 115.31 117.73 2kp7 h LEU 77 Ca 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.89 2kp7 h LEU 77 Cb 0.01 -0.13 -0.00 0.00 1.08 0.00 0.00 40.66 41.62 2kp7 h LEU 77 CO -0.02 0.66 -0.00 -0.78 -1.08 0.00 0.00 178.44 177.22 2kp7 h ASP 78 N 0.44 0.17 -0.08 -0.43 1.82 -0.55 -1.49 116.42 116.30 2kp7 h ASP 78 Ca 0.08 -0.32 0.01 0.00 -0.39 0.00 0.00 57.03 56.40 2kp7 h ASP 78 Cb 0.55 -0.05 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2kp7 h ASP 78 CO 0.04 0.45 0.02 -0.33 -1.61 0.00 0.00 179.24 177.81 2kp7 h GLU 79 N -0.11 0.06 -0.44 0.28 4.39 -1.09 -2.09 114.58 115.58 2kp7 h GLU 79 Ca 0.03 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2kp7 h GLU 79 Cb 0.37 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.98 2kp7 h GLU 79 CO 0.01 0.04 0.24 0.87 -1.16 0.00 0.00 179.01 179.01 2kp7 h LYS 80 N 0.06 0.62 -0.84 2.33 1.79 -1.39 0.62 116.57 119.77 2kp7 h LYS 80 Ca 0.03 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2kp7 h LYS 80 Cb 0.02 -0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 30.51 2kp7 h LYS 80 CO -0.04 0.50 0.51 1.25 -1.08 0.00 0.00 179.45 180.60 2kp7 h LEU 81 N 0.58 1.00 -0.91 2.94 7.12 -1.24 -0.24 115.31 124.56 2kp7 h LEU 81 Ca 0.16 -0.06 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 2kp7 h LEU 81 Cb 0.06 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 39.93 2kp7 h LEU 81 CO -0.02 0.76 -0.32 0.50 -0.13 0.00 0.00 178.44 179.23 2kp7 h LYS 82 N 1.15 0.42 -0.36 1.25 3.11 -0.91 -2.00 116.57 119.22 2kp7 h LYS 82 Ca 0.30 -0.18 -0.17 0.00 -2.81 0.00 0.00 60.65 57.80 2kp7 h LYS 82 Cb -0.06 -0.02 -0.00 0.00 -1.00 0.00 0.00 32.23 31.15 2kp7 h LYS 82 CO -0.06 0.69 -0.43 1.96 -2.81 0.00 0.00 179.45 178.81 2kp7 h GLN 83 N 0.36 0.91 -0.34 1.90 4.20 -0.18 -0.52 115.11 121.44 2kp7 h GLN 83 Ca 0.04 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.24 2kp7 h GLN 83 Cb 0.74 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 2kp7 h GLN 83 CO 0.06 1.15 0.15 1.25 -0.67 0.00 0.00 178.83 180.77 2kp7 h HIS 84 N 0.73 0.50 0.08 2.96 2.76 -0.85 -1.66 115.15 119.67 2kp7 h HIS 84 Ca 0.05 -0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2kp7 h HIS 84 Cb 1.02 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.83 2kp7 h HIS 84 CO 0.06 0.45 -0.04 -0.07 -1.30 0.00 0.00 177.93 177.04 2kp7 h LEU 85 N 0.41 -0.09 0.15 0.26 3.38 -1.36 -1.80 115.31 116.25 2kp7 h LEU 85 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2kp7 h LEU 85 Cb 0.15 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2kp7 h LEU 85 CO -0.01 0.51 -0.07 0.00 0.09 0.00 0.00 178.44 178.95 2kp7 h ALA 86 N -0.69 -0.21 0.00 1.53 0.00 -1.20 -3.16 119.26 115.54 2kp7 h ALA 86 Ca -0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2kp7 h ALA 86 Cb 0.36 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2kp7 h ALA 86 CO 0.02 -0.52 -0.55 0.77 0.00 0.00 0.00 179.25 178.97 2kp7 h SER 87 N -0.40 0.00 0.00 0.00 0.02 -1.45 -3.48 113.55 108.23 2kp7 h SER 87 Ca -0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2kp7 h SER 87 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2kp7 h SER 87 CO 0.03 0.55 0.00 0.61 -1.14 0.00 0.00 176.83 176.88 2kp7 n GLY 88 N 0.98 2.61 6.40 -3.77 0.00 -0.87 -4.98 105.19 105.57 2kp7 n GLY 88 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2kp7 n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kp7 n GLY 89 N -0.66 1.35 0.25 -0.02 0.00 -0.73 -4.82 105.19 100.56 2kp7 n GLY 89 Ca 0.00 0.25 0.03 0.00 0.00 0.00 0.00 46.02 46.30 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54