#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 0.24 -2.17 5.56 -0.04 -1.26 -4.69 135.00 132.64 2kp7 n PRO 12 Ca 0.00 0.12 -0.43 0.00 -0.04 0.00 0.00 63.50 63.15 2kp7 n PRO 12 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2kp7 n PRO 12 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kp7 s LEU 13 N -2.60 3.97 -0.01 1.53 2.01 -1.26 -4.91 118.68 117.39 2kp7 s LEU 13 Ca 0.17 1.64 0.01 0.00 0.01 0.00 0.00 54.13 55.96 2kp7 s LEU 13 Cb 0.12 -3.53 0.04 0.00 0.01 0.00 0.00 46.19 42.83 2kp7 s LEU 13 CO 0.28 -1.15 0.64 -2.65 1.01 0.00 0.00 176.35 174.48 2kp7 n PRO 14 N 7.46 1.19 -2.02 1.29 -0.02 -1.26 -4.88 135.00 136.77 2kp7 n PRO 14 Ca 0.18 -0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2kp7 n PRO 14 Cb 0.45 -1.47 -0.03 0.00 -0.02 0.00 0.00 33.50 32.44 2kp7 n PRO 14 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2kp7 s VAL 15 N -0.95 3.27 -0.03 -1.45 1.01 -1.26 -4.19 120.40 116.79 2kp7 s VAL 15 Ca 0.03 0.67 -0.02 0.00 0.00 0.00 0.00 61.98 62.66 2kp7 s VAL 15 Cb 0.02 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.98 2kp7 s VAL 15 CO 0.01 -0.01 0.05 0.00 0.00 0.00 0.00 175.10 175.15 2kp7 n PRO 17 N 0.90 0.48 -3.08 0.00 -0.02 -1.26 -4.93 135.00 127.09 2kp7 n PRO 17 Ca -0.08 -0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 60.26 2kp7 n PRO 17 Cb 0.13 -3.31 -0.06 0.00 -0.02 0.00 0.00 33.50 30.24 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 9.37 6.49 0.93 2.55 2.20 -1.26 -4.35 114.94 130.87 2kp7 s ASN 18 Ca 0.99 0.34 -0.15 0.00 -0.94 0.00 0.00 52.86 53.10 2kp7 s ASN 18 Cb -0.24 -2.34 -0.07 0.00 -2.00 0.00 0.00 41.25 36.60 2kp7 s ASN 18 CO 0.15 -0.55 -0.19 -2.65 -2.94 0.00 0.00 177.10 170.92 2kp7 n PRO 19 N 6.02 -0.09 0.30 3.55 -0.02 -1.26 -4.86 135.00 138.63 2kp7 n PRO 19 Ca -0.00 -0.01 0.18 0.00 -2.02 0.00 0.00 63.50 61.65 2kp7 n PRO 19 Cb 0.49 -1.40 0.89 0.00 -0.02 0.00 0.00 33.50 33.45 2kp7 n PRO 19 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2kp7 h LEU 20 N -1.12 0.00 -1.32 2.45 5.85 -1.98 -1.89 115.31 117.31 2kp7 h LEU 20 Ca -0.44 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 2kp7 h LEU 20 Cb 1.30 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 2kp7 h LEU 20 CO 0.30 0.03 0.11 -0.26 -0.34 0.00 0.00 178.44 178.27 2kp7 h PHE 21 N 0.00 0.57 0.46 1.25 0.04 -1.90 -2.93 116.94 114.43 2kp7 h PHE 21 Ca -0.00 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.71 2kp7 h PHE 21 Cb 0.30 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2kp7 h PHE 21 CO 0.00 0.49 -0.22 0.28 -0.60 0.00 0.00 178.31 178.26 2kp7 h VAL 22 N 0.56 0.55 -0.41 -0.55 2.07 -1.67 -0.57 116.25 116.22 2kp7 h VAL 22 Ca 0.13 -0.04 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 2kp7 h VAL 22 Cb 0.20 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2kp7 h VAL 22 CO -0.01 0.01 0.11 0.08 0.02 0.00 0.00 177.57 177.78 2kp7 h ARG 23 N -0.64 0.61 -0.22 1.57 0.11 -1.68 -0.83 114.38 113.30 2kp7 h ARG 23 Ca -0.06 -0.10 -0.03 0.00 0.10 0.00 0.00 59.98 59.89 2kp7 h ARG 23 Cb 0.49 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2kp7 h ARG 23 CO 0.10 0.55 0.03 -1.49 0.10 0.00 0.00 179.97 179.27 2kp7 h TRP 24 N 0.60 0.40 -0.03 4.08 6.55 -1.33 -0.29 115.95 125.93 2kp7 h TRP 24 Ca 0.14 -0.06 -0.06 0.00 0.95 0.00 0.00 58.89 59.86 2kp7 h TRP 24 Cb 0.22 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 2kp7 h TRP 24 CO 0.01 0.52 -0.29 -0.07 -1.05 0.00 0.00 178.44 177.56 2kp7 h LEU 25 N 0.17 0.05 -0.03 -4.49 3.38 -0.80 -0.92 115.31 112.67 2kp7 h LEU 25 Ca 0.07 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2kp7 h LEU 25 Cb 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2kp7 h LEU 25 CO 0.01 0.34 -0.06 0.74 0.09 0.00 0.00 178.44 179.55 2kp7 h THR 26 N 0.05 1.45 -0.10 0.22 2.02 -1.04 -2.79 112.91 112.71 2kp7 h THR 26 Ca 0.01 -1.42 -0.18 0.00 0.77 0.00 0.00 66.41 65.58 2kp7 h THR 26 Cb 0.53 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2kp7 h THR 26 CO 0.04 0.38 -0.69 1.05 0.37 0.00 0.00 175.52 176.67 2kp7 h GLU 27 N -0.46 0.44 -0.27 6.66 4.11 -0.87 -0.95 114.58 123.24 2kp7 h GLU 27 Ca -0.00 -0.34 -0.10 0.00 0.07 0.00 0.00 59.36 59.00 2kp7 h GLU 27 Cb 0.65 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2kp7 h GLU 27 CO 0.01 0.96 -0.21 -1.49 0.07 0.00 0.00 179.01 178.35 2kp7 h TRP 28 N 0.31 0.74 -0.41 2.06 6.55 -1.30 -0.97 115.95 122.94 2kp7 h TRP 28 Ca -0.02 -0.21 -0.09 0.00 0.95 0.00 0.00 58.89 59.52 2kp7 h TRP 28 Cb 1.25 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 29.37 2kp7 h TRP 28 CO 0.04 0.91 -0.10 -0.09 -1.05 0.00 0.00 178.44 178.16 2kp7 h ARG 29 N 0.36 0.73 -0.07 0.49 2.43 -1.46 0.21 114.38 117.07 2kp7 h ARG 29 Ca 0.05 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2kp7 h ARG 29 Cb 0.76 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2kp7 h ARG 29 CO 0.06 0.80 -0.01 0.22 -1.51 0.00 0.00 179.97 179.53 2kp7 h ASP 30 N 0.66 0.13 -0.92 -3.80 3.58 -1.09 0.15 116.42 115.15 2kp7 h ASP 30 Ca 0.12 -0.36 0.03 0.00 0.42 0.00 0.00 57.03 57.24 2kp7 h ASP 30 Cb 0.55 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.51 2kp7 h ASP 30 CO 0.03 0.46 0.60 -0.33 -2.88 0.00 0.00 179.24 177.12 2kp7 h GLU 31 N -0.19 1.14 0.00 0.28 4.39 -1.17 -2.52 114.58 116.51 2kp7 h GLU 31 Ca 0.02 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 2kp7 h GLU 31 Cb 0.40 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2kp7 h GLU 31 CO 0.01 0.75 -0.24 0.00 -1.16 0.00 0.00 179.01 178.37 2kp7 h ALA 32 N 1.37 1.32 0.00 3.43 0.00 -0.65 0.22 119.26 124.95 2kp7 h ALA 32 Ca 0.36 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2kp7 h ALA 32 Cb -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2kp7 h ALA 32 CO -0.11 0.30 -0.84 0.00 0.00 0.00 0.00 179.25 178.60 2kp7 h ALA 33 N 1.76 0.60 0.10 0.00 0.00 -0.58 -0.80 119.26 120.34 2kp7 h ALA 33 Ca -0.00 -0.73 -0.30 0.00 0.00 0.00 0.00 54.91 53.88 2kp7 h ALA 33 Cb 0.52 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2kp7 h ALA 33 CO 0.03 0.97 -1.52 1.03 0.00 0.00 0.00 179.25 179.77 2kp7 h SER 34 N 0.05 0.32 0.54 0.00 0.87 -0.97 -3.38 113.55 110.98 2kp7 h SER 34 Ca -0.02 -0.46 -0.16 0.00 -1.23 0.00 0.00 61.79 59.92 2kp7 h SER 34 Cb 1.47 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 63.30 2kp7 h SER 34 CO 0.12 1.38 -1.58 0.54 -0.53 0.00 0.00 176.83 176.76 2kp7 n ARG 35 N -3.41 0.63 -1.59 2.24 1.74 0.69 -4.99 116.66 111.98 2kp7 n ARG 35 Ca -0.15 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2kp7 n ARG 35 Cb 1.04 -1.73 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2kp7 n GLY 36 N 1.41 0.86 3.73 -0.13 0.00 -0.40 -5.05 105.19 105.61 2kp7 n GLY 36 Ca -0.11 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.35 4.63 0.24 1.61 1.81 -0.63 -4.95 118.95 118.30 2kp7 s ARG 37 Ca 0.00 1.57 0.25 0.00 -1.72 0.00 0.00 55.73 55.83 2kp7 s ARG 37 Cb 0.00 -3.35 0.91 0.00 -0.45 0.00 0.00 34.95 32.06 2kp7 s ARG 37 CO 0.00 0.10 1.74 0.72 -0.68 0.00 0.00 175.30 177.18 2kp7 n HIS 38 N 2.85 0.87 0.80 -0.53 8.25 -1.26 -2.75 115.22 123.46 2kp7 n HIS 38 Ca 0.03 0.30 0.10 0.00 -0.26 0.00 0.00 57.72 57.89 2kp7 n HIS 38 Cb 0.48 -0.98 0.47 0.00 1.12 0.00 0.00 29.99 31.07 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 -2.25 0.52 -0.28 1.59 -2.24 -1.26 -3.53 114.28 106.82 2kp7 n THR 39 Ca 0.04 0.13 0.17 0.00 -2.27 0.00 0.00 64.05 62.12 2kp7 n THR 39 Cb 0.32 -0.78 0.45 0.00 -2.10 0.00 0.00 70.33 68.22 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 0.50 -0.14 -0.78 2.43 -1.85 -1.73 114.38 112.81 2kp7 h ARG 40 Ca 0.00 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.92 2kp7 h ARG 40 Cb 0.29 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2kp7 h ARG 40 CO 0.00 0.33 -0.76 0.74 -1.51 0.00 0.00 179.97 178.78 2kp7 h PHE 41 N 0.52 1.03 -0.03 2.20 -1.00 -1.85 -2.12 116.94 115.69 2kp7 h PHE 41 Ca 0.50 -0.46 -0.17 0.00 2.81 0.00 0.00 57.97 60.65 2kp7 h PHE 41 Cb 1.09 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 2kp7 h PHE 41 CO -0.00 1.29 -0.74 -0.24 -1.61 0.00 0.00 178.31 177.01 2kp7 h VAL 42 N 0.48 1.44 -0.04 -0.55 3.04 -1.65 -2.29 116.25 116.69 2kp7 h VAL 42 Ca -0.05 -2.30 -0.11 0.00 -1.01 0.00 0.00 66.70 63.23 2kp7 h VAL 42 Cb 1.39 2.23 -0.01 0.00 -2.01 0.00 0.00 31.29 32.89 2kp7 h VAL 42 CO 0.16 0.67 -0.48 -0.26 -1.01 0.00 0.00 177.57 176.65 2kp7 h PHE 43 N 0.13 0.11 0.48 3.17 0.04 -1.38 -2.69 116.94 116.81 2kp7 h PHE 43 Ca -0.02 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.69 2kp7 h PHE 43 Cb 1.30 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.43 2kp7 h PHE 43 CO 0.02 0.55 -0.23 0.37 -0.60 0.00 0.00 178.31 178.42 2kp7 h GLN 44 N 0.07 -0.62 0.00 1.51 5.75 -1.12 -1.70 115.11 119.00 2kp7 h GLN 44 Ca 0.00 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2kp7 h GLN 44 Cb 0.87 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.56 2kp7 h GLN 44 CO 0.07 -0.33 -0.11 1.57 -2.65 0.00 0.00 178.83 177.37 2kp7 h LYS 45 N -1.05 0.00 -0.01 1.69 2.10 -1.48 0.53 116.57 118.36 2kp7 h LYS 45 Ca -0.07 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2kp7 h LYS 45 Cb 0.58 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.91 2kp7 h LYS 45 CO 0.11 0.11 -0.01 0.00 -2.00 0.00 0.00 179.45 177.66 2kp7 h ALA 46 N 1.89 0.01 -0.66 0.07 0.00 -1.55 -2.68 119.26 116.34 2kp7 h ALA 46 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2kp7 h ALA 46 Cb 0.20 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2kp7 h ALA 46 CO 0.01 -0.24 0.29 1.25 0.00 0.00 0.00 179.25 180.57 2kp7 h LEU 47 N -0.45 0.88 -0.58 0.00 5.85 -0.31 -1.67 115.31 119.02 2kp7 h LEU 47 Ca 0.00 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.45 2kp7 h LEU 47 Cb 0.49 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2kp7 h LEU 47 CO 0.00 0.79 -0.17 0.03 -0.34 0.00 0.00 178.44 178.75 2kp7 h ARG 48 N 0.92 0.95 -0.71 1.25 2.47 -1.04 -1.04 114.38 117.17 2kp7 h ARG 48 Ca 0.22 -0.37 0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2kp7 h ARG 48 Cb 0.16 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2kp7 h ARG 48 CO -0.02 1.04 0.47 1.03 0.56 0.00 0.00 179.97 183.04 2kp7 h SER 49 N 0.83 0.79 -0.29 7.04 0.87 -1.24 -2.17 113.55 119.38 2kp7 h SER 49 Ca 0.12 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.51 2kp7 h SER 49 Cb 0.73 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 2kp7 h SER 49 CO 0.06 0.57 -0.39 0.25 -0.53 0.00 0.00 176.83 176.78 2kp7 h LEU 50 N 0.94 0.89 -1.29 2.23 6.46 -0.96 -0.93 115.31 122.65 2kp7 h LEU 50 Ca 0.27 -0.41 -0.07 0.00 -0.12 0.00 0.00 57.88 57.55 2kp7 h LEU 50 Cb -0.07 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.60 2kp7 h LEU 50 CO -0.07 1.17 -0.35 1.56 -0.62 0.00 0.00 178.44 180.12 2kp7 h GLN 51 N 0.68 0.00 0.00 1.25 4.20 -1.02 -2.67 115.11 117.56 2kp7 h GLN 51 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 2kp7 h GLN 51 Cb 0.96 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2kp7 h GLN 51 CO 0.09 0.35 -0.82 2.89 -0.67 0.00 0.00 178.83 180.68 2kp7 n ARG 52 N -4.07 0.09 -3.32 1.46 1.85 -0.83 -4.87 116.66 106.97 2kp7 n ARG 52 Ca -0.02 -0.00 -0.40 0.00 -1.00 0.00 0.00 57.85 56.43 2kp7 n ARG 52 Cb 0.40 -1.53 -0.08 0.00 -1.05 0.00 0.00 32.46 30.19 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 -3.06 3.25 -0.84 2.89 5.04 -0.37 -4.98 117.35 119.28 2kp7 s TYR 53 Ca 0.08 0.46 0.01 0.00 -2.44 0.00 0.00 57.07 55.18 2kp7 s TYR 53 Cb 0.16 -2.66 0.08 0.00 0.35 0.00 0.00 41.96 39.89 2kp7 s TYR 53 CO 0.78 -0.28 0.67 -0.35 -1.34 0.00 0.00 175.55 175.03 2kp7 n PRO 54 N 5.44 1.36 -4.27 4.97 -0.04 -1.26 -4.76 135.00 136.43 2kp7 n PRO 54 Ca -0.07 -0.31 -0.34 0.00 -0.04 0.00 0.00 63.50 62.75 2kp7 n PRO 54 Cb 0.50 -1.53 -0.15 0.00 -0.04 0.00 0.00 33.50 32.28 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 -0.28 2.62 -0.66 1.53 1.98 -1.26 -5.08 118.68 117.54 2kp7 s LEU 55 Ca 0.05 -0.44 -0.27 0.00 -2.89 0.00 0.00 54.13 50.58 2kp7 s LEU 55 Cb 0.04 -1.62 -0.00 0.00 0.66 0.00 0.00 46.19 45.26 2kp7 s LEU 55 CO 0.02 0.05 1.66 -2.16 -1.89 0.00 0.00 176.35 174.02 2kp7 s PRO 56 N 1.05 2.82 -0.22 0.98 0.04 -1.26 -4.97 135.00 133.45 2kp7 s PRO 56 Ca -0.00 0.31 -0.28 0.00 0.04 0.00 0.00 61.00 61.06 2kp7 s PRO 56 Cb -0.15 -4.32 -0.04 0.00 0.04 0.00 0.00 34.50 30.04 2kp7 s PRO 56 CO -0.02 -2.53 2.02 -0.51 0.04 0.00 0.00 177.00 176.00 2kp7 s LEU 57 N 7.91 3.60 -0.09 -3.56 1.43 -1.26 -4.85 118.68 121.87 2kp7 s LEU 57 Ca 0.56 1.79 0.18 0.00 -1.03 0.00 0.00 54.13 55.63 2kp7 s LEU 57 Cb -0.11 -3.52 -0.24 0.00 0.03 0.00 0.00 46.19 42.36 2kp7 s LEU 57 CO 0.19 -1.73 0.40 -1.14 0.23 0.00 0.00 176.35 174.29 2kp7 n ARG 58 N 8.44 0.66 -4.31 1.70 0.63 -1.26 -4.69 116.66 117.83 2kp7 n ARG 58 Ca 0.26 0.05 -0.19 0.00 -0.92 0.00 0.00 57.85 57.04 2kp7 n ARG 58 Cb 0.45 -1.62 -0.11 0.00 0.45 0.00 0.00 32.46 31.63 2kp7 n ARG 58 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2kp7 s SER 59 N -5.45 2.46 0.54 6.15 0.15 -1.26 -5.01 113.70 111.27 2kp7 s SER 59 Ca -0.07 -0.91 0.32 0.00 0.70 0.00 0.00 55.95 55.98 2kp7 s SER 59 Cb 0.08 -0.12 1.43 0.00 -1.71 0.00 0.00 66.02 65.70 2kp7 s SER 59 CO 0.84 -0.12 2.02 1.23 1.20 0.00 0.00 173.24 178.42 2kp7 h GLY 60 N 3.05 0.00 1.01 9.45 0.00 -1.90 -2.52 103.07 112.16 2kp7 h GLY 60 Ca -0.40 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.94 2kp7 h GLY 60 CO 0.55 0.00 0.63 1.70 0.00 0.00 0.00 176.54 179.42 2kp7 h LYS 61 N 0.00 1.28 0.00 4.80 3.64 -1.96 0.56 116.57 124.89 2kp7 h LYS 61 Ca -0.00 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.19 2kp7 h LYS 61 Cb 0.45 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2kp7 h LYS 61 CO 0.01 0.85 -0.53 0.93 -2.27 0.00 0.00 179.45 178.44 2kp7 h GLU 62 N 1.31 0.00 0.00 1.90 5.08 -1.88 -2.94 114.58 118.05 2kp7 h GLU 62 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2kp7 h GLU 62 Cb -0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2kp7 h GLU 62 CO -0.08 0.53 -0.13 0.00 -1.00 0.00 0.00 179.01 178.33 2kp7 h ALA 63 N 1.47 0.93 -0.48 3.43 0.00 -1.21 -3.35 119.26 120.05 2kp7 h ALA 63 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2kp7 h ALA 63 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2kp7 h ALA 63 CO 0.07 0.00 0.00 -0.22 0.00 0.00 0.00 179.25 179.10 2kp7 h LYS 64 N 0.00 0.79 0.00 0.00 1.63 -0.70 -2.59 116.57 115.70 2kp7 h LYS 64 Ca 0.00 -0.21 -0.03 0.00 -0.85 0.00 0.00 60.65 59.56 2kp7 h LYS 64 Cb 0.92 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.45 2kp7 h LYS 64 CO 0.00 0.80 -0.14 -0.84 -3.45 0.00 0.00 179.45 175.82 2kp7 h ILE 65 N 0.74 0.69 -2.95 2.00 3.07 -1.69 -3.39 117.51 115.98 2kp7 h ILE 65 Ca 0.14 -0.56 -0.62 0.00 1.55 0.00 0.00 64.86 65.37 2kp7 h ILE 65 Cb 0.45 1.34 -0.14 0.00 -0.27 0.00 0.00 36.82 38.21 2kp7 h ILE 65 CO 0.02 0.13 0.52 -0.76 -1.05 0.00 0.00 178.15 177.01 2kp7 s LEU 66 N -7.58 4.29 0.54 0.16 1.43 -0.98 -4.90 118.68 111.64 2kp7 s LEU 66 Ca -0.03 -0.69 0.34 0.00 -1.03 0.00 0.00 54.13 52.72 2kp7 s LEU 66 Cb 0.14 -2.61 1.41 0.00 0.03 0.00 0.00 46.19 45.16 2kp7 s LEU 66 CO 0.61 -1.30 1.99 1.56 0.23 0.00 0.00 176.35 179.44 2kp7 h GLN 67 N 9.41 0.00 -0.59 1.70 4.20 -1.82 -2.72 115.11 125.29 2kp7 h GLN 67 Ca -0.27 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.41 2kp7 h GLN 67 Cb 1.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 2kp7 h GLN 67 CO 1.12 0.00 0.26 0.45 -0.67 0.00 0.00 178.83 180.00 2kp7 h HIS 68 N 0.00 0.83 0.21 2.96 3.86 -1.90 -3.11 115.15 117.99 2kp7 h HIS 68 Ca 0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2kp7 h HIS 68 Cb 0.47 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2kp7 h HIS 68 CO 0.00 0.62 -0.10 0.74 0.86 0.00 0.00 177.93 180.05 2kp7 h PHE 69 N 0.83 -0.26 0.00 2.45 -1.00 -1.74 -3.33 116.94 113.89 2kp7 h PHE 69 Ca 0.20 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.98 2kp7 h PHE 69 Cb 0.11 0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.76 2kp7 h PHE 69 CO 0.01 -0.16 0.00 0.41 -1.61 0.00 0.00 178.31 176.96 2kp7 n GLY 70 N 0.07 0.36 0.31 -1.45 0.00 -1.17 -4.45 105.19 98.85 2kp7 n GLY 70 Ca -0.03 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.36 2kp7 n GLY 70 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2kp7 h ASP 71 N 0.00 0.51 -0.34 1.61 2.03 -1.91 -1.23 116.42 117.10 2kp7 h ASP 71 Ca 0.00 -0.03 -0.01 0.00 -0.73 0.00 0.00 57.03 56.26 2kp7 h ASP 71 Cb 0.00 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 38.36 2kp7 h ASP 71 CO 0.00 0.40 0.17 0.03 -1.03 0.00 0.00 179.24 178.81 2kp7 h ARG 72 N 0.59 0.48 -0.01 4.15 2.47 -1.99 -1.43 114.38 118.64 2kp7 h ARG 72 Ca 0.16 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2kp7 h ARG 72 Cb -0.01 -0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.22 2kp7 h ARG 72 CO -0.03 0.44 0.00 1.25 0.56 0.00 0.00 179.97 182.19 2kp7 h LEU 73 N 0.41 0.01 -1.03 3.04 7.12 -1.57 -1.87 115.31 121.41 2kp7 h LEU 73 Ca 0.12 -0.23 0.04 0.00 0.13 0.00 0.00 57.88 57.94 2kp7 h LEU 73 Cb 0.11 -0.00 -0.06 0.00 -0.53 0.00 0.00 40.66 40.18 2kp7 h LEU 73 CO -0.02 0.24 0.65 0.00 -0.13 0.00 0.00 178.44 179.18 2kp7 h ARG 75 N 1.23 0.45 -0.16 0.00 2.43 -1.11 -2.44 114.38 114.78 2kp7 h ARG 75 Ca 0.40 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2kp7 h ARG 75 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2kp7 h ARG 75 CO -0.13 0.58 0.09 0.52 -1.51 0.00 0.00 179.97 179.52 2kp7 h MET 76 N 0.25 0.21 -0.56 0.20 2.86 -0.94 -1.18 114.93 115.78 2kp7 h MET 76 Ca 0.08 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.76 2kp7 h MET 76 Cb 0.36 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 2kp7 h MET 76 CO 0.01 0.21 0.27 -0.07 1.06 0.00 0.00 176.91 178.39 2kp7 h LEU 77 N 0.16 0.37 -0.40 1.22 4.07 -1.36 -0.54 115.31 118.84 2kp7 h LEU 77 Ca 0.06 0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.88 2kp7 h LEU 77 Cb 0.05 -0.02 -0.00 0.00 1.08 0.00 0.00 40.66 41.77 2kp7 h LEU 77 CO -0.01 0.25 -0.58 -0.78 -1.08 0.00 0.00 178.44 176.24 2kp7 h ASP 78 N 0.51 0.77 -0.57 -0.43 3.58 -1.26 -0.60 116.42 118.43 2kp7 h ASP 78 Ca 0.26 -0.43 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 2kp7 h ASP 78 Cb 0.20 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 2kp7 h ASP 78 CO -0.20 1.18 0.25 -0.33 -2.88 0.00 0.00 179.24 177.27 2kp7 h GLU 79 N 0.52 0.83 -0.45 0.28 4.39 -0.99 -2.33 114.58 116.83 2kp7 h GLU 79 Ca 0.00 -0.13 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2kp7 h GLU 79 Cb 1.16 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2kp7 h GLU 79 CO 0.12 0.70 0.00 0.87 -1.16 0.00 0.00 179.01 179.54 2kp7 h LYS 80 N 0.78 0.80 -0.77 2.33 1.79 -0.96 -1.75 116.57 118.78 2kp7 h LYS 80 Ca 0.19 -0.25 0.07 0.00 -2.18 0.00 0.00 60.65 58.48 2kp7 h LYS 80 Cb 0.15 -0.07 -0.06 0.00 -1.58 0.00 0.00 32.23 30.67 2kp7 h LYS 80 CO -0.02 0.86 0.45 1.25 -1.08 0.00 0.00 179.45 180.91 2kp7 h LEU 81 N 0.65 0.67 -0.15 2.94 7.12 -1.00 0.01 115.31 125.56 2kp7 h LEU 81 Ca 0.13 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.17 2kp7 h LEU 81 Cb 0.49 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.52 2kp7 h LEU 81 CO 0.02 0.42 0.10 0.50 -0.13 0.00 0.00 178.44 179.34 2kp7 h LYS 82 N 0.80 0.20 -0.56 1.25 3.64 -1.25 -2.91 116.57 117.73 2kp7 h LYS 82 Ca 0.35 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 2kp7 h LYS 82 Cb 0.24 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2kp7 h LYS 82 CO -0.20 0.15 0.06 1.96 -2.27 0.00 0.00 179.45 179.15 2kp7 h GLN 83 N 0.19 0.95 0.07 1.90 4.20 -0.34 -2.43 115.11 119.65 2kp7 h GLN 83 Ca 0.05 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 2kp7 h GLN 83 Cb -0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 2kp7 h GLN 83 CO -0.01 0.92 -0.03 1.25 -0.67 0.00 0.00 178.83 180.29 2kp7 h HIS 84 N 0.84 -0.09 -0.16 2.96 2.76 -1.05 -0.04 115.15 120.37 2kp7 h HIS 84 Ca 0.17 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 2kp7 h HIS 84 Cb 0.45 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.43 2kp7 h HIS 84 CO 0.03 0.06 -0.15 -0.07 -1.30 0.00 0.00 177.93 176.51 2kp7 h LEU 85 N -0.22 0.25 -0.22 0.26 3.38 -1.49 0.20 115.31 117.48 2kp7 h LEU 85 Ca -0.01 -0.05 -0.22 0.00 0.09 0.00 0.00 57.88 57.69 2kp7 h LEU 85 Cb 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2kp7 h LEU 85 CO 0.02 0.42 -0.90 0.00 0.09 0.00 0.00 178.44 178.07 2kp7 h ALA 86 N 1.61 0.41 0.00 1.53 0.00 -1.16 -3.34 119.26 118.30 2kp7 h ALA 86 Ca 0.05 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2kp7 h ALA 86 Cb 0.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2kp7 h ALA 86 CO 0.02 0.81 -1.09 0.43 0.00 0.00 0.00 179.25 179.43 2kp7 n SER 87 N -3.76 0.82 0.00 0.00 7.64 -0.05 -5.01 113.62 113.26 2kp7 n SER 87 Ca -0.06 -0.74 0.00 0.00 1.01 0.00 0.00 58.87 59.08 2kp7 n SER 87 Cb 0.81 1.19 0.00 0.00 -1.01 0.00 0.00 64.21 65.19 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 1.43 2.09 0.00 0.23 0.00 0.70 -4.91 105.19 104.73 2kp7 n GLY 88 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 2.52 3.60 -0.02 0.00 -1.25 -4.76 105.19 105.28 2kp7 n GLY 89 Ca 0.00 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.10 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66