#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 3.49 -0.34 5.56 0.04 -1.26 -5.02 135.00 137.47 2kp7 s PRO 12 Ca 0.00 0.17 -0.24 0.00 0.04 0.00 0.00 61.00 60.96 2kp7 s PRO 12 Cb 0.00 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.53 2kp7 s PRO 12 CO 0.00 -1.65 0.85 -0.51 0.04 0.00 0.00 177.00 175.73 2kp7 s LEU 13 N 4.79 4.06 -0.38 -3.56 1.02 -1.26 -5.02 118.68 118.33 2kp7 s LEU 13 Ca 0.41 0.61 -0.27 0.00 0.02 0.00 0.00 54.13 54.90 2kp7 s LEU 13 Cb -0.08 -3.15 -0.06 0.00 0.02 0.00 0.00 46.19 42.91 2kp7 s LEU 13 CO 0.24 -0.72 2.34 -2.84 0.02 0.00 0.00 176.35 175.39 2kp7 s PRO 14 N 3.17 2.49 0.29 1.29 0.02 -1.26 -4.85 135.00 136.16 2kp7 s PRO 14 Ca 0.35 1.65 0.15 0.00 0.02 0.00 0.00 61.00 63.17 2kp7 s PRO 14 Cb -0.13 -4.51 0.30 0.00 0.02 0.00 0.00 34.50 30.18 2kp7 s PRO 14 CO 0.15 -2.84 1.55 0.28 -0.33 0.00 0.00 177.00 175.82 2kp7 h VAL 15 N 7.49 1.08 -2.68 3.83 2.07 -2.04 -3.35 116.25 122.65 2kp7 h VAL 15 Ca -0.31 -2.13 -0.60 0.00 0.82 0.00 0.00 66.70 64.49 2kp7 h VAL 15 Cb 1.26 2.26 -0.39 0.00 -1.52 0.00 0.00 31.29 32.90 2kp7 h VAL 15 CO 1.08 0.54 -0.82 0.00 0.02 0.00 0.00 177.57 178.38 2kp7 n PRO 17 N 2.96 3.24 -0.14 0.00 -0.04 -1.26 -4.77 135.00 134.99 2kp7 n PRO 17 Ca 0.21 -2.78 -0.05 0.00 -0.04 0.00 0.00 63.50 60.83 2kp7 n PRO 17 Cb 0.41 -3.10 0.03 0.00 -0.04 0.00 0.00 33.50 30.80 2kp7 n PRO 17 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2kp7 h ASN 18 N 5.72 0.32 -2.98 3.54 -1.24 -1.97 -3.20 115.58 115.77 2kp7 h ASN 18 Ca 0.59 0.02 -0.59 0.00 0.71 0.00 0.00 56.30 57.03 2kp7 h ASN 18 Cb 0.56 -0.03 -0.11 0.00 0.73 0.00 0.00 38.32 39.47 2kp7 h ASN 18 CO 1.80 0.23 0.71 -2.84 -1.29 0.00 0.00 177.43 176.03 2kp7 s PRO 19 N -6.14 3.31 0.62 6.67 0.02 -1.26 -4.92 135.00 133.29 2kp7 s PRO 19 Ca -0.13 -0.27 0.39 0.00 0.02 0.00 0.00 61.00 61.02 2kp7 s PRO 19 Cb 0.13 -4.10 2.01 0.00 0.02 0.00 0.00 34.50 32.56 2kp7 s PRO 19 CO 0.73 -1.68 2.23 -0.07 -0.33 0.00 0.00 177.00 177.88 2kp7 h LEU 20 N 11.52 0.00 -1.54 -5.54 3.38 -1.97 -2.39 115.31 118.77 2kp7 h LEU 20 Ca -0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 2kp7 h LEU 20 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2kp7 h LEU 20 CO 1.15 0.01 -0.06 -0.26 0.09 0.00 0.00 178.44 179.37 2kp7 h PHE 21 N 0.00 0.22 0.13 1.13 -1.00 -1.91 -1.59 116.94 113.92 2kp7 h PHE 21 Ca -0.00 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2kp7 h PHE 21 Cb 0.18 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2kp7 h PHE 21 CO 0.00 0.29 -0.06 0.28 -1.61 0.00 0.00 178.31 177.21 2kp7 h VAL 22 N 0.21 1.02 -0.30 -0.55 2.07 -1.82 -1.86 116.25 115.02 2kp7 h VAL 22 Ca 0.05 -0.70 -0.06 0.00 0.82 0.00 0.00 66.70 66.81 2kp7 h VAL 22 Cb 0.25 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2kp7 h VAL 22 CO 0.01 0.16 -0.05 0.08 0.02 0.00 0.00 177.57 177.79 2kp7 h ARG 23 N -0.51 0.48 -0.18 1.57 0.11 -1.61 -1.01 114.38 113.24 2kp7 h ARG 23 Ca -0.02 -0.11 -0.04 0.00 0.10 0.00 0.00 59.98 59.90 2kp7 h ARG 23 Cb 0.40 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2kp7 h ARG 23 CO 0.03 0.55 -0.06 -1.49 0.10 0.00 0.00 179.97 179.10 2kp7 h TRP 24 N 0.46 0.40 -0.04 4.08 6.55 -1.30 -0.97 115.95 125.13 2kp7 h TRP 24 Ca 0.09 -0.09 -0.10 0.00 0.95 0.00 0.00 58.89 59.74 2kp7 h TRP 24 Cb 0.38 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.57 2kp7 h TRP 24 CO 0.01 0.63 -0.46 -0.07 -1.05 0.00 0.00 178.44 177.51 2kp7 h LEU 25 N 0.06 0.10 -0.10 -4.49 3.38 -1.16 -1.75 115.31 111.35 2kp7 h LEU 25 Ca 0.04 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2kp7 h LEU 25 Cb 0.51 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2kp7 h LEU 25 CO 0.02 0.55 -0.20 0.74 0.09 0.00 0.00 178.44 179.64 2kp7 h THR 26 N 0.08 1.39 -0.13 0.22 2.02 -1.14 -2.70 112.91 112.65 2kp7 h THR 26 Ca 0.00 -1.50 -0.19 0.00 0.77 0.00 0.00 66.41 65.50 2kp7 h THR 26 Cb 0.85 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.39 2kp7 h THR 26 CO 0.06 0.43 -0.68 1.05 0.37 0.00 0.00 175.52 176.75 2kp7 h GLU 27 N -0.14 0.55 -0.29 6.66 4.11 -1.12 -0.89 114.58 123.47 2kp7 h GLU 27 Ca 0.00 -0.41 -0.03 0.00 0.07 0.00 0.00 59.36 58.99 2kp7 h GLU 27 Cb 0.79 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2kp7 h GLU 27 CO 0.04 1.04 0.05 -1.49 0.07 0.00 0.00 179.01 178.72 2kp7 h TRP 28 N 0.39 0.50 -0.96 2.06 6.55 -1.43 -1.34 115.95 121.72 2kp7 h TRP 28 Ca -0.02 -0.07 0.03 0.00 0.95 0.00 0.00 58.89 59.78 2kp7 h TRP 28 Cb 1.26 -0.14 -0.05 0.00 -0.86 0.00 0.00 29.16 29.37 2kp7 h TRP 28 CO 0.05 0.57 0.63 -0.09 -1.05 0.00 0.00 178.44 178.56 2kp7 h ARG 29 N 0.29 1.20 -0.11 0.49 2.43 -1.40 -1.55 114.38 115.73 2kp7 h ARG 29 Ca 0.09 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.01 2kp7 h ARG 29 Cb 0.34 -0.27 0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2kp7 h ARG 29 CO 0.01 0.80 -0.60 0.22 -1.51 0.00 0.00 179.97 178.88 2kp7 h ASP 30 N 1.24 0.71 -0.43 -3.80 3.58 -0.95 0.72 116.42 117.49 2kp7 h ASP 30 Ca 0.38 -0.65 -0.06 0.00 0.42 0.00 0.00 57.03 57.12 2kp7 h ASP 30 Cb -0.03 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.79 2kp7 h ASP 30 CO -0.11 1.25 0.05 -0.33 -2.88 0.00 0.00 179.24 177.22 2kp7 h GLU 31 N 0.23 0.72 -0.08 0.28 4.39 -1.23 -2.36 114.58 116.53 2kp7 h GLU 31 Ca -0.04 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.38 2kp7 h GLU 31 Cb 1.25 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2kp7 h GLU 31 CO 0.12 0.77 -0.25 0.00 -1.16 0.00 0.00 179.01 178.49 2kp7 h ALA 32 N 0.93 1.43 -0.49 3.43 0.00 -1.23 -0.37 119.26 122.96 2kp7 h ALA 32 Ca 0.13 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2kp7 h ALA 32 Cb 0.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kp7 h ALA 32 CO 0.01 0.41 -0.18 0.00 0.00 0.00 0.00 179.25 179.49 2kp7 h ALA 33 N 1.62 0.75 0.00 0.00 0.00 -0.66 0.40 119.26 121.37 2kp7 h ALA 33 Ca 0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2kp7 h ALA 33 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2kp7 h ALA 33 CO 0.04 0.67 -0.65 0.77 0.00 0.00 0.00 179.25 180.08 2kp7 h SER 34 N 0.85 0.00 0.02 0.00 0.02 -1.04 -3.34 113.55 110.06 2kp7 h SER 34 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2kp7 h SER 34 Cb 0.75 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.29 2kp7 h SER 34 CO 0.06 0.43 -1.14 -1.14 -1.14 0.00 0.00 176.83 173.90 2kp7 n ARG 35 N -3.11 0.11 -0.61 3.45 0.63 -0.18 -4.98 116.66 111.97 2kp7 n ARG 35 Ca -0.00 -0.03 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 2kp7 n ARG 35 Cb 0.72 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 32.13 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2kp7 n GLY 36 N 1.46 0.65 3.69 5.14 0.00 -0.59 -5.04 105.19 110.50 2kp7 n GLY 36 Ca 0.03 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2kp7 n GLY 36 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kp7 s ARG 37 N -0.89 4.38 0.64 1.61 6.06 0.03 -4.96 118.95 125.82 2kp7 s ARG 37 Ca 0.00 1.08 0.42 0.00 -2.50 0.00 0.00 55.73 54.74 2kp7 s ARG 37 Cb 0.00 -3.53 2.21 0.00 0.06 0.00 0.00 34.95 33.69 2kp7 s ARG 37 CO 0.00 -0.20 2.30 1.12 -2.50 0.00 0.00 175.30 176.01 2kp7 h HIS 38 N 7.11 0.00 0.00 5.12 2.07 -1.97 -3.13 115.15 124.35 2kp7 h HIS 38 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 2kp7 h HIS 38 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 2kp7 h HIS 38 CO 0.70 0.00 0.00 1.79 -3.07 0.00 0.00 177.93 177.35 2kp7 h THR 39 N 0.00 0.00 -0.59 6.12 1.35 -1.92 -2.71 112.91 115.15 2kp7 h THR 39 Ca -0.00 -0.18 0.14 0.00 -0.55 0.00 0.00 66.41 65.82 2kp7 h THR 39 Cb 0.10 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.38 2kp7 h THR 39 CO 0.00 0.00 0.41 0.08 -0.25 0.00 0.00 175.52 175.76 2kp7 h ARG 40 N 0.00 0.16 -0.24 4.72 0.11 -1.82 -1.65 114.38 115.66 2kp7 h ARG 40 Ca 0.00 -0.01 -0.11 0.00 0.10 0.00 0.00 59.98 59.96 2kp7 h ARG 40 Cb 0.26 -0.04 -0.00 0.00 1.11 0.00 0.00 29.97 31.30 2kp7 h ARG 40 CO 0.00 0.10 -0.28 0.74 0.10 0.00 0.00 179.97 180.63 2kp7 h PHE 41 N 0.16 0.74 -0.16 4.08 0.04 -1.78 -0.65 116.94 119.38 2kp7 h PHE 41 Ca 0.28 -0.23 -0.18 0.00 2.80 0.00 0.00 57.97 60.64 2kp7 h PHE 41 Cb 0.90 -0.15 -0.00 0.00 2.20 0.00 0.00 35.95 38.89 2kp7 h PHE 41 CO -0.00 0.96 -0.63 -0.24 -0.60 0.00 0.00 178.31 177.80 2kp7 h VAL 42 N 0.31 1.33 0.00 -0.55 3.04 -1.61 -1.95 116.25 116.82 2kp7 h VAL 42 Ca 0.03 -1.91 -0.09 0.00 -1.01 0.00 0.00 66.70 63.73 2kp7 h VAL 42 Cb 0.85 1.88 -0.01 0.00 -2.01 0.00 0.00 31.29 32.00 2kp7 h VAL 42 CO 0.07 0.59 -0.41 -0.26 -1.01 0.00 0.00 177.57 176.55 2kp7 h PHE 43 N 0.42 0.00 0.17 3.17 0.04 -1.34 -2.32 116.94 117.09 2kp7 h PHE 43 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2kp7 h PHE 43 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 2kp7 h PHE 43 CO 0.05 0.41 -0.08 0.37 -0.60 0.00 0.00 178.31 178.46 2kp7 h GLN 44 N 0.00 -0.22 0.00 1.51 4.15 -0.87 -2.18 115.11 117.51 2kp7 h GLN 44 Ca -0.00 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.36 2kp7 h GLN 44 Cb 0.74 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 2kp7 h GLN 44 CO 0.05 0.20 -0.33 1.57 -1.93 0.00 0.00 178.83 178.39 2kp7 h LYS 45 N -0.80 0.00 -0.27 1.69 2.10 -1.37 0.14 116.57 118.06 2kp7 h LYS 45 Ca -0.02 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.55 2kp7 h LYS 45 Cb 0.52 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.85 2kp7 h LYS 45 CO 0.04 0.33 -0.14 0.00 -2.00 0.00 0.00 179.45 177.68 2kp7 h ALA 46 N 1.67 0.38 -0.66 0.07 0.00 -1.51 -2.28 119.26 116.92 2kp7 h ALA 46 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2kp7 h ALA 46 Cb 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2kp7 h ALA 46 CO 0.04 0.26 0.28 1.25 0.00 0.00 0.00 179.25 181.09 2kp7 h LEU 47 N 0.30 0.90 -0.18 0.00 5.85 -0.66 -0.22 115.31 121.29 2kp7 h LEU 47 Ca 0.06 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2kp7 h LEU 47 Cb 0.66 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 2kp7 h LEU 47 CO 0.04 0.81 0.03 0.03 -0.34 0.00 0.00 178.44 179.01 2kp7 h ARG 48 N 0.93 0.30 -0.04 1.25 2.47 -1.03 -2.12 114.38 116.14 2kp7 h ARG 48 Ca 0.22 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.78 2kp7 h ARG 48 Cb 0.18 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2kp7 h ARG 48 CO -0.02 0.46 -0.35 0.66 0.56 0.00 0.00 179.97 181.28 2kp7 h SER 49 N 0.09 0.08 -0.07 7.04 4.64 -1.32 -2.85 113.55 121.16 2kp7 h SER 49 Ca 0.06 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2kp7 h SER 49 Cb 0.31 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2kp7 h SER 49 CO 0.00 0.43 -0.05 0.25 -0.87 0.00 0.00 176.83 176.60 2kp7 h LEU 50 N 0.07 0.17 -0.67 5.97 6.46 -0.83 -1.79 115.31 124.68 2kp7 h LEU 50 Ca 0.01 -0.44 -0.00 0.00 -0.12 0.00 0.00 57.88 57.33 2kp7 h LEU 50 Cb 0.66 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.51 2kp7 h LEU 50 CO 0.05 0.57 0.42 1.56 -0.62 0.00 0.00 178.44 180.41 2kp7 h GLN 51 N -0.23 0.90 0.00 1.25 4.20 -1.34 -2.68 115.11 117.22 2kp7 h GLN 51 Ca 0.02 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 2kp7 h GLN 51 Cb 0.51 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2kp7 h GLN 51 CO 0.01 0.63 -0.35 0.07 -0.67 0.00 0.00 178.83 178.52 2kp7 h ARG 52 N 0.91 0.00 -6.27 1.46 0.11 -1.54 -3.45 114.38 105.59 2kp7 h ARG 52 Ca 0.24 0.00 -0.55 0.00 0.10 0.00 0.00 59.98 59.77 2kp7 h ARG 52 Cb -0.05 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.01 2kp7 h ARG 52 CO -0.05 0.35 0.89 -0.47 0.10 0.00 0.00 179.97 180.80 2kp7 s TYR 53 N -3.19 2.70 -0.70 4.08 5.04 -0.68 -4.92 117.35 119.68 2kp7 s TYR 53 Ca 0.03 0.78 0.08 0.00 -2.44 0.00 0.00 57.07 55.53 2kp7 s TYR 53 Cb 0.08 -3.64 0.45 0.00 0.35 0.00 0.00 41.96 39.20 2kp7 s TYR 53 CO 0.70 -2.40 1.21 -0.35 -1.34 0.00 0.00 175.55 173.38 2kp7 n PRO 54 N 6.11 3.10 -3.94 4.97 -0.04 -1.26 -4.86 135.00 139.07 2kp7 n PRO 54 Ca 0.14 -1.75 -0.27 0.00 -0.04 0.00 0.00 63.50 61.58 2kp7 n PRO 54 Cb 0.44 -1.88 -0.03 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.50 4.33 0.18 1.53 1.43 -1.26 -5.05 118.68 118.34 2kp7 s LEU 55 Ca 0.30 0.18 -0.16 0.00 -1.03 0.00 0.00 54.13 53.42 2kp7 s LEU 55 Cb 0.23 -2.90 0.15 0.00 0.03 0.00 0.00 46.19 43.69 2kp7 s LEU 55 CO 0.10 0.07 1.64 -0.65 0.23 0.00 0.00 176.35 177.74 2kp7 h PRO 56 N 2.26 -0.04 -2.61 1.29 0.11 -2.01 -3.46 132.00 127.54 2kp7 h PRO 56 Ca -0.48 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.22 2kp7 h PRO 56 Cb 1.19 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 2kp7 h PRO 56 CO 0.69 -0.02 -0.49 1.28 -0.21 0.00 0.00 178.00 179.24 2kp7 n LEU 57 N -5.37 -1.82 0.00 2.35 4.77 -1.26 -4.87 117.00 110.79 2kp7 n LEU 57 Ca 0.04 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.26 2kp7 n LEU 57 Cb 0.28 -2.89 0.77 0.00 -2.33 0.00 0.00 43.42 39.25 2kp7 n LEU 57 CO 0.10 -0.40 0.99 0.54 -1.33 0.00 0.00 177.39 177.29 2kp7 n ARG 58 N -2.87 0.66 -4.58 3.23 5.12 -1.26 -4.61 116.66 112.36 2kp7 n ARG 58 Ca -0.24 0.01 -0.26 0.00 -1.93 0.00 0.00 57.85 55.44 2kp7 n ARG 58 Cb 0.68 -1.50 -0.14 0.00 -1.16 0.00 0.00 32.46 30.35 2kp7 n ARG 58 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2kp7 s SER 59 N -2.25 2.54 0.47 0.55 0.01 -1.26 -5.03 113.70 108.73 2kp7 s SER 59 Ca 0.35 -0.57 0.31 0.00 1.31 0.00 0.00 55.95 57.36 2kp7 s SER 59 Cb 0.19 -0.20 1.32 0.00 0.21 0.00 0.00 66.02 67.54 2kp7 s SER 59 CO 0.36 0.14 1.93 1.23 0.41 0.00 0.00 173.24 177.32 2kp7 h GLY 60 N 4.68 0.00 1.71 3.44 0.00 -1.81 -1.81 103.07 109.27 2kp7 h GLY 60 Ca -0.44 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 2kp7 h GLY 60 CO 0.43 0.00 -0.06 1.70 0.00 0.00 0.00 176.54 178.60 2kp7 h LYS 61 N 0.00 0.36 0.00 4.80 3.64 -1.91 -2.70 116.57 120.77 2kp7 h LYS 61 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2kp7 h LYS 61 Cb 0.44 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2kp7 h LYS 61 CO 0.00 0.44 0.00 0.93 -2.27 0.00 0.00 179.45 178.55 2kp7 h GLU 62 N 0.35 0.00 0.00 1.90 5.08 -1.67 -2.85 114.58 117.39 2kp7 h GLU 62 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2kp7 h GLU 62 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2kp7 h GLU 62 CO 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.03 2kp7 h ALA 63 N 2.14 1.00 -0.72 3.43 0.00 -1.52 -3.30 119.26 120.29 2kp7 h ALA 63 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2kp7 h ALA 63 Cb 0.57 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2kp7 h ALA 63 CO 0.00 0.00 0.34 -0.22 0.00 0.00 0.00 179.25 179.37 2kp7 h LYS 64 N 0.00 1.04 0.00 0.00 1.63 -1.59 -3.03 116.57 114.62 2kp7 h LYS 64 Ca 0.00 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2kp7 h LYS 64 Cb 0.66 -0.19 -0.00 0.00 -0.60 0.00 0.00 32.23 32.11 2kp7 h LYS 64 CO 0.00 0.82 -0.07 -0.84 -3.45 0.00 0.00 179.45 175.91 2kp7 h ILE 65 N 1.01 0.42 -3.59 2.00 3.07 -1.77 -3.36 117.51 115.28 2kp7 h ILE 65 Ca 0.25 -0.35 -0.65 0.00 1.55 0.00 0.00 64.86 65.65 2kp7 h ILE 65 Cb 0.13 1.25 -0.15 0.00 -0.27 0.00 0.00 36.82 37.78 2kp7 h ILE 65 CO -0.03 0.07 0.16 -0.76 -1.05 0.00 0.00 178.15 176.53 2kp7 s LEU 66 N -7.07 4.45 0.40 0.16 1.02 -1.15 -4.93 118.68 111.57 2kp7 s LEU 66 Ca -0.03 -0.28 0.29 0.00 0.02 0.00 0.00 54.13 54.12 2kp7 s LEU 66 Cb 0.13 -2.76 1.20 0.00 0.02 0.00 0.00 46.19 44.78 2kp7 s LEU 66 CO 0.55 -0.79 1.85 1.56 0.02 0.00 0.00 176.35 179.54 2kp7 h GLN 67 N 8.86 0.00 -0.45 1.70 4.20 -1.84 -2.88 115.11 124.71 2kp7 h GLN 67 Ca -0.25 0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.58 2kp7 h GLN 67 Cb 1.10 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.86 2kp7 h GLN 67 CO 0.90 0.00 0.32 0.45 -0.67 0.00 0.00 178.83 179.83 2kp7 h HIS 68 N 0.00 0.05 0.02 2.96 3.86 -1.92 -2.11 115.15 118.02 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 0.40 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2kp7 h HIS 68 CO 0.00 0.02 -0.01 0.74 0.86 0.00 0.00 177.93 179.54 2kp7 h PHE 69 N 0.05 -0.03 0.00 2.45 -1.00 -1.79 -3.34 116.94 113.27 2kp7 h PHE 69 Ca 0.22 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 2kp7 h PHE 69 Cb 0.80 0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.37 2kp7 h PHE 69 CO -0.00 0.19 0.00 0.41 -1.61 0.00 0.00 178.31 177.30 2kp7 n GLY 70 N 1.64 0.30 0.17 -1.45 0.00 -0.80 -4.30 105.19 100.76 2kp7 n GLY 70 Ca -0.03 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.35 -0.23 1.61 5.19 -1.92 -1.17 116.42 119.54 2kp7 h ASP 71 Ca 0.00 0.04 -0.02 0.00 -0.62 0.00 0.00 57.03 56.43 2kp7 h ASP 71 Cb 0.00 0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2kp7 h ASP 71 CO 0.00 -0.19 0.05 0.03 -3.12 0.00 0.00 179.24 176.01 2kp7 h ARG 72 N -0.26 0.38 -0.36 3.56 3.08 -2.00 -1.61 114.38 117.17 2kp7 h ARG 72 Ca 0.02 -0.09 -0.11 0.00 0.07 0.00 0.00 59.98 59.87 2kp7 h ARG 72 Cb 0.27 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2kp7 h ARG 72 CO -0.07 0.49 -0.20 1.25 -1.07 0.00 0.00 179.97 180.37 2kp7 h LEU 73 N 0.20 0.80 -1.48 3.04 6.46 -1.74 -1.39 115.31 121.19 2kp7 h LEU 73 Ca 0.07 -0.42 0.04 0.00 -0.12 0.00 0.00 57.88 57.46 2kp7 h LEU 73 Cb 0.29 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2kp7 h LEU 73 CO 0.00 1.04 0.40 0.00 -0.62 0.00 0.00 178.44 179.27 2kp7 h ARG 75 N 0.67 0.77 -0.25 0.00 9.65 -0.97 -1.43 114.38 122.82 2kp7 h ARG 75 Ca 0.25 -0.43 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 2kp7 h ARG 75 Cb 0.15 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.75 2kp7 h ARG 75 CO -0.07 1.06 0.16 0.52 2.80 0.00 0.00 179.97 184.44 2kp7 h MET 76 N 0.53 0.34 -0.04 0.20 2.86 -0.37 -0.84 114.93 117.61 2kp7 h MET 76 Ca 0.04 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.49 2kp7 h MET 76 Cb 0.95 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 2kp7 h MET 76 CO 0.09 0.24 -0.73 1.25 1.06 0.00 0.00 176.91 178.82 2kp7 h LEU 77 N 0.33 0.28 -0.41 1.22 5.85 -1.20 -2.12 115.31 119.27 2kp7 h LEU 77 Ca 0.09 -0.19 -0.16 0.00 0.84 0.00 0.00 57.88 58.46 2kp7 h LEU 77 Cb -0.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2kp7 h LEU 77 CO -0.02 0.91 -0.42 -0.78 -0.34 0.00 0.00 178.44 177.79 2kp7 h ASP 78 N 0.16 0.95 -0.35 1.25 3.58 -1.07 -1.93 116.42 119.01 2kp7 h ASP 78 Ca -0.02 -0.45 -0.05 0.00 0.42 0.00 0.00 57.03 56.93 2kp7 h ASP 78 Cb 1.29 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.06 2kp7 h ASP 78 CO 0.11 1.24 0.04 -0.33 -2.88 0.00 0.00 179.24 177.41 2kp7 h GLU 79 N 0.71 0.59 -0.29 0.28 5.08 -1.03 -1.21 114.58 118.71 2kp7 h GLU 79 Ca 0.05 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 2kp7 h GLU 79 Cb 1.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 2kp7 h GLU 79 CO 0.10 0.68 0.15 0.87 -1.00 0.00 0.00 179.01 179.82 2kp7 h LYS 80 N 0.42 0.41 -0.82 2.33 1.79 -1.37 0.15 116.57 119.49 2kp7 h LYS 80 Ca 0.10 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.54 2kp7 h LYS 80 Cb 0.39 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.92 2kp7 h LYS 80 CO 0.01 0.37 0.53 1.25 -1.08 0.00 0.00 179.45 180.53 2kp7 h LEU 81 N 0.35 0.90 -1.03 2.94 7.12 -1.33 -0.48 115.31 123.78 2kp7 h LEU 81 Ca 0.10 -0.01 -0.06 0.00 0.13 0.00 0.00 57.88 58.04 2kp7 h LEU 81 Cb 0.08 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 39.98 2kp7 h LEU 81 CO -0.02 0.64 0.07 0.50 -0.13 0.00 0.00 178.44 179.51 2kp7 h LYS 82 N 1.06 0.77 -0.21 1.25 3.11 -0.79 -1.77 116.57 119.99 2kp7 h LYS 82 Ca 0.31 -0.17 -0.14 0.00 -2.81 0.00 0.00 60.65 57.84 2kp7 h LYS 82 Cb -0.05 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.06 2kp7 h LYS 82 CO -0.09 0.73 -0.47 1.96 -2.81 0.00 0.00 179.45 178.77 2kp7 h GLN 83 N 0.74 0.54 -0.38 1.90 4.20 0.25 0.12 115.11 122.47 2kp7 h GLN 83 Ca 0.16 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 2kp7 h GLN 83 Cb 0.34 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2kp7 h GLN 83 CO 0.01 0.90 -0.14 1.25 -0.67 0.00 0.00 178.83 180.17 2kp7 h HIS 84 N 0.43 0.77 -0.01 2.96 2.76 -0.84 -0.85 115.15 120.37 2kp7 h HIS 84 Ca 0.03 -0.14 -0.20 0.00 -2.20 0.00 0.00 60.37 57.85 2kp7 h HIS 84 Cb 0.98 -0.20 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 2kp7 h HIS 84 CO 0.04 0.80 -0.86 -0.07 -1.30 0.00 0.00 177.93 176.54 2kp7 h LEU 85 N 0.63 0.35 -0.68 0.26 3.38 -1.09 0.12 115.31 118.28 2kp7 h LEU 85 Ca 0.10 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2kp7 h LEU 85 Cb 0.60 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2kp7 h LEU 85 CO 0.04 1.06 -0.58 0.00 0.09 0.00 0.00 178.44 179.05 2kp7 h ALA 86 N 0.92 0.87 0.00 1.53 0.00 -0.62 -3.23 119.26 118.73 2kp7 h ALA 86 Ca -0.05 -0.53 -0.21 0.00 0.00 0.00 0.00 54.91 54.12 2kp7 h ALA 86 Cb 1.48 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 2kp7 h ALA 86 CO 0.14 0.71 -1.95 0.43 0.00 0.00 0.00 179.25 178.58 2kp7 n SER 87 N -3.89 0.32 0.00 0.00 7.64 -0.34 -5.02 113.62 112.33 2kp7 n SER 87 Ca -0.02 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.00 2kp7 n SER 87 Cb 0.60 0.91 0.00 0.00 -1.01 0.00 0.00 64.21 64.71 2kp7 n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kp7 n GLY 88 N 1.51 2.20 0.00 0.23 0.00 0.41 -4.53 105.19 105.01 2kp7 n GLY 88 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 0.84 0.00 -0.02 0.00 -1.26 -4.73 105.19 100.01 2kp7 n GLY 89 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66