#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 3.28 -0.41 5.56 0.02 -1.26 -4.91 135.00 137.28 2kp7 s PRO 12 Ca 0.00 1.15 0.06 0.00 0.02 0.00 0.00 61.00 62.23 2kp7 s PRO 12 Cb 0.00 -4.19 0.22 0.00 0.02 0.00 0.00 34.50 30.55 2kp7 s PRO 12 CO 0.00 -1.93 0.49 -0.11 -0.33 0.00 0.00 177.00 175.12 2kp7 n LEU 13 N 10.32 -0.37 -4.74 -5.54 7.94 -1.26 -5.13 117.00 118.22 2kp7 n LEU 13 Ca 0.21 -4.44 -0.40 0.00 -1.11 0.00 0.00 56.01 50.27 2kp7 n LEU 13 Cb 0.48 0.63 -0.05 0.00 0.53 0.00 0.00 43.42 45.01 2kp7 n LEU 13 CO 0.69 1.99 0.47 -2.16 -1.11 0.00 0.00 177.39 177.27 2kp7 s PRO 14 N -0.58 4.49 0.00 1.96 0.04 -1.26 -4.97 135.00 134.69 2kp7 s PRO 14 Ca 0.34 1.06 0.30 0.00 0.04 0.00 0.00 61.00 62.73 2kp7 s PRO 14 Cb 0.12 -3.38 1.38 0.00 0.04 0.00 0.00 34.50 32.67 2kp7 s PRO 14 CO -0.15 0.25 1.99 1.33 0.04 0.00 0.00 177.00 180.46 2kp7 n VAL 15 N 2.96 0.00 -1.02 -0.36 0.24 -1.26 -5.00 118.33 113.89 2kp7 n VAL 15 Ca -0.02 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.41 2kp7 n VAL 15 Cb 0.50 -0.50 -0.05 0.00 -1.47 0.00 0.00 33.84 32.33 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kp7 h PRO 17 N -0.97 0.10 -2.00 0.00 0.13 -2.01 -3.41 132.00 123.85 2kp7 h PRO 17 Ca -0.04 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2kp7 h PRO 17 Cb 0.95 -0.02 -0.24 0.00 0.13 0.00 0.00 31.00 31.82 2kp7 h PRO 17 CO 0.03 0.07 -0.29 1.21 -0.23 0.00 0.00 178.00 178.79 2kp7 s ASN 18 N -6.50 -0.66 0.00 1.44 3.84 -1.26 -5.07 114.94 106.72 2kp7 s ASN 18 Ca -0.06 1.05 0.06 0.00 0.21 0.00 0.00 52.86 54.13 2kp7 s ASN 18 Cb 0.19 1.77 0.37 0.00 -0.55 0.00 0.00 41.25 43.02 2kp7 s ASN 18 CO 0.72 -0.24 1.03 -0.81 -2.79 0.00 0.00 177.10 175.01 2kp7 n PRO 19 N 5.41 0.77 -0.07 0.43 -0.04 -1.06 -4.40 135.00 136.04 2kp7 n PRO 19 Ca -0.08 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.32 2kp7 n PRO 19 Cb 0.50 -1.13 -0.01 0.00 -0.04 0.00 0.00 33.50 32.82 2kp7 n PRO 19 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2kp7 h LEU 20 N 0.00 -0.38 -0.33 1.53 3.38 -1.98 -0.56 115.31 116.97 2kp7 h LEU 20 Ca 0.00 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2kp7 h LEU 20 Cb 0.00 0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2kp7 h LEU 20 CO 0.00 -0.14 0.09 -0.26 0.09 0.00 0.00 178.44 178.22 2kp7 h PHE 21 N -0.05 0.55 -0.11 1.13 -1.00 -1.93 -1.92 116.94 113.61 2kp7 h PHE 21 Ca 0.15 -0.06 -0.19 0.00 2.81 0.00 0.00 57.97 60.67 2kp7 h PHE 21 Cb 0.28 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.68 2kp7 h PHE 21 CO -0.31 0.56 -0.73 -0.39 -1.61 0.00 0.00 178.31 175.83 2kp7 h VAL 22 N 0.38 1.34 -0.26 -0.55 -1.51 -1.83 -2.82 116.25 111.01 2kp7 h VAL 22 Ca 0.11 -2.07 -0.13 0.00 -1.23 0.00 0.00 66.70 63.38 2kp7 h VAL 22 Cb 0.28 2.05 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 2kp7 h VAL 22 CO -0.00 0.63 -0.34 0.08 -1.23 0.00 0.00 177.57 176.71 2kp7 h ARG 23 N 0.37 0.69 -0.45 5.19 0.11 -1.08 -2.83 114.38 116.37 2kp7 h ARG 23 Ca -0.03 -0.40 -0.06 0.00 0.10 0.00 0.00 59.98 59.59 2kp7 h ARG 23 Cb 1.32 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.41 2kp7 h ARG 23 CO 0.13 1.01 0.04 -1.49 0.10 0.00 0.00 179.97 179.77 2kp7 h TRP 24 N 0.42 0.82 -0.26 4.08 6.55 -1.37 -0.18 115.95 126.01 2kp7 h TRP 24 Ca 0.03 -0.13 -0.08 0.00 0.95 0.00 0.00 58.89 59.66 2kp7 h TRP 24 Cb 0.92 -0.22 -0.01 0.00 -0.86 0.00 0.00 29.16 28.99 2kp7 h TRP 24 CO 0.08 0.79 -0.19 -0.07 -1.05 0.00 0.00 178.44 178.00 2kp7 h LEU 25 N 0.62 0.46 -0.03 -4.49 3.38 -1.55 -1.17 115.31 112.53 2kp7 h LEU 25 Ca 0.13 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2kp7 h LEU 25 Cb 0.43 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2kp7 h LEU 25 CO 0.02 0.67 -0.43 0.74 0.09 0.00 0.00 178.44 179.52 2kp7 h THR 26 N 0.42 1.44 -0.21 0.22 2.02 -1.26 -2.79 112.91 112.76 2kp7 h THR 26 Ca 0.07 -1.91 -0.20 0.00 0.77 0.00 0.00 66.41 65.14 2kp7 h THR 26 Cb 0.58 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.49 2kp7 h THR 26 CO 0.04 0.55 -0.67 1.05 0.37 0.00 0.00 175.52 176.86 2kp7 h GLU 27 N -0.18 0.81 -0.06 6.66 4.11 -0.97 -1.19 114.58 123.76 2kp7 h GLU 27 Ca -0.04 -0.59 -0.15 0.00 0.07 0.00 0.00 59.36 58.65 2kp7 h GLU 27 Cb 1.12 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2kp7 h GLU 27 CO 0.09 1.21 -0.64 -1.49 0.07 0.00 0.00 179.01 178.24 2kp7 h TRP 28 N 0.58 0.33 0.16 2.06 6.55 -1.36 -0.95 115.95 123.32 2kp7 h TRP 28 Ca -0.02 -0.13 -0.01 0.00 0.95 0.00 0.00 58.89 59.68 2kp7 h TRP 28 Cb 1.28 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 29.53 2kp7 h TRP 28 CO 0.08 0.82 -0.08 -0.09 -1.05 0.00 0.00 178.44 178.12 2kp7 h ARG 29 N 0.18 -0.21 -0.52 0.49 2.43 -1.37 -0.53 114.38 114.87 2kp7 h ARG 29 Ca -0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2kp7 h ARG 29 Cb 1.17 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 2kp7 h ARG 29 CO 0.10 -0.13 0.26 0.22 -1.51 0.00 0.00 179.97 178.91 2kp7 h ASP 30 N -0.22 0.66 -0.46 -3.80 3.58 -1.08 -0.25 116.42 114.86 2kp7 h ASP 30 Ca -0.02 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 2kp7 h ASP 30 Cb 0.17 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 2kp7 h ASP 30 CO 0.04 0.59 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.64 2kp7 h GLU 31 N 0.69 0.82 0.00 0.28 5.08 -1.22 -2.80 114.58 117.43 2kp7 h GLU 31 Ca 0.18 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2kp7 h GLU 31 Cb 0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2kp7 h GLU 31 CO -0.02 0.88 -0.24 0.00 -1.00 0.00 0.00 179.01 178.62 2kp7 h ALA 32 N 0.91 1.58 -0.54 3.43 0.00 -0.67 0.26 119.26 124.23 2kp7 h ALA 32 Ca 0.13 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2kp7 h ALA 32 Cb 0.52 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2kp7 h ALA 32 CO 0.03 0.30 -0.05 0.00 0.00 0.00 0.00 179.25 179.53 2kp7 h ALA 33 N 1.76 0.90 0.00 0.00 0.00 -0.88 -1.20 119.26 119.84 2kp7 h ALA 33 Ca -0.00 -0.31 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2kp7 h ALA 33 Cb 0.43 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2kp7 h ALA 33 CO 0.03 0.64 -1.45 1.03 0.00 0.00 0.00 179.25 179.51 2kp7 h SER 34 N 0.87 0.00 -0.56 0.00 0.87 -1.08 -3.38 113.55 110.27 2kp7 h SER 34 Ca 0.15 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2kp7 h SER 34 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2kp7 h SER 34 CO 0.03 0.98 0.00 0.54 -0.53 0.00 0.00 176.83 177.86 2kp7 n ARG 35 N -3.14 2.62 -2.03 2.24 1.74 0.83 -4.96 116.66 113.95 2kp7 n ARG 35 Ca -0.11 -2.45 -0.11 0.00 -0.77 0.00 0.00 57.85 54.42 2kp7 n ARG 35 Cb 1.00 -1.52 -0.01 0.00 -1.02 0.00 0.00 32.46 30.92 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 1.48 0.17 3.73 -0.13 0.00 -0.98 -4.99 105.19 104.47 2kp7 n GLY 36 Ca 0.21 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.22 4.28 0.01 1.61 1.81 -0.49 -4.97 118.95 116.98 2kp7 s ARG 37 Ca 0.00 0.34 0.26 0.00 -1.72 0.00 0.00 55.73 54.61 2kp7 s ARG 37 Cb 0.00 -3.42 1.11 0.00 -0.45 0.00 0.00 34.95 32.19 2kp7 s ARG 37 CO 0.00 0.23 1.84 0.72 -0.68 0.00 0.00 175.30 177.40 2kp7 n HIS 38 N 3.49 0.03 0.40 -0.53 8.25 -1.26 -2.70 115.22 122.90 2kp7 n HIS 38 Ca -0.09 0.01 0.07 0.00 -0.26 0.00 0.00 57.72 57.44 2kp7 n HIS 38 Cb 0.52 -0.51 0.29 0.00 1.12 0.00 0.00 29.99 31.41 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 -1.52 1.13 -0.30 1.59 -2.24 -1.26 -3.21 114.28 108.46 2kp7 n THR 39 Ca 0.06 0.30 0.08 0.00 -2.27 0.00 0.00 64.05 62.22 2kp7 n THR 39 Cb 0.31 -1.12 0.24 0.00 -2.10 0.00 0.00 70.33 67.67 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 0.61 -0.36 -0.78 2.43 -1.81 -1.47 114.38 113.00 2kp7 h ARG 40 Ca 0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 2kp7 h ARG 40 Cb 0.22 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2kp7 h ARG 40 CO 0.00 0.40 -0.31 0.74 -1.51 0.00 0.00 179.97 179.30 2kp7 h PHE 41 N 0.63 0.90 0.01 2.20 -1.00 -1.84 -0.46 116.94 117.38 2kp7 h PHE 41 Ca 0.49 -0.23 -0.22 0.00 2.81 0.00 0.00 57.97 60.81 2kp7 h PHE 41 Cb 0.71 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.07 2kp7 h PHE 41 CO -0.08 0.98 -0.93 -0.24 -1.61 0.00 0.00 178.31 176.43 2kp7 h VAL 42 N 0.65 1.44 -0.01 -0.55 3.04 -1.60 -1.60 116.25 117.62 2kp7 h VAL 42 Ca 0.07 -2.53 -0.09 0.00 -1.01 0.00 0.00 66.70 63.14 2kp7 h VAL 42 Cb 0.84 2.46 -0.01 0.00 -2.01 0.00 0.00 31.29 32.56 2kp7 h VAL 42 CO 0.07 0.75 -0.40 -0.26 -1.01 0.00 0.00 177.57 176.72 2kp7 h PHE 43 N 0.18 0.03 0.21 3.17 0.04 -1.21 -2.32 116.94 117.04 2kp7 h PHE 43 Ca -0.07 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 2kp7 h PHE 43 Cb 1.57 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.71 2kp7 h PHE 43 CO 0.05 0.42 -0.10 0.37 -0.60 0.00 0.00 178.31 178.45 2kp7 h GLN 44 N 0.02 -0.27 -0.10 1.51 4.15 -0.88 -2.66 115.11 116.88 2kp7 h GLN 44 Ca -0.00 0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.31 2kp7 h GLN 44 Cb 0.72 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.46 2kp7 h GLN 44 CO 0.05 0.12 -0.49 1.57 -1.93 0.00 0.00 178.83 178.15 2kp7 h LYS 45 N -0.86 0.26 -0.03 1.69 2.10 -1.36 -1.56 116.57 116.80 2kp7 h LYS 45 Ca -0.03 -0.15 -0.01 0.00 -2.00 0.00 0.00 60.65 58.47 2kp7 h LYS 45 Cb 0.51 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2kp7 h LYS 45 CO 0.05 0.70 -0.01 0.00 -2.00 0.00 0.00 179.45 178.19 2kp7 h ALA 46 N 1.28 0.04 -0.33 0.07 0.00 -1.50 -2.09 119.26 116.72 2kp7 h ALA 46 Ca 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2kp7 h ALA 46 Cb 0.95 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2kp7 h ALA 46 CO 0.08 -0.27 0.13 1.25 0.00 0.00 0.00 179.25 180.44 2kp7 h LEU 47 N -0.29 0.46 -1.45 0.00 5.85 -1.41 -2.08 115.31 116.39 2kp7 h LEU 47 Ca 0.01 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 2kp7 h LEU 47 Cb 0.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2kp7 h LEU 47 CO 0.00 0.51 0.18 -0.09 -0.34 0.00 0.00 178.44 178.70 2kp7 h ARG 48 N 0.39 0.55 -0.65 1.25 2.43 -1.32 0.21 114.38 117.23 2kp7 h ARG 48 Ca 0.11 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2kp7 h ARG 48 Cb 0.19 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 2kp7 h ARG 48 CO -0.01 0.44 0.15 1.03 -1.51 0.00 0.00 179.97 180.07 2kp7 h SER 49 N 0.56 1.00 0.61 -3.80 0.87 -1.14 -2.58 113.55 109.06 2kp7 h SER 49 Ca 0.14 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.32 2kp7 h SER 49 Cb 0.07 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 2kp7 h SER 49 CO -0.02 0.98 -0.67 0.25 -0.53 0.00 0.00 176.83 176.84 2kp7 h LEU 50 N 0.97 0.06 -0.61 2.23 5.85 -0.42 -1.75 115.31 121.65 2kp7 h LEU 50 Ca 0.20 -0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.76 2kp7 h LEU 50 Cb 0.38 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 2kp7 h LEU 50 CO 0.00 0.71 -0.23 1.56 -0.34 0.00 0.00 178.44 180.14 2kp7 h GLN 51 N 0.04 0.86 0.00 1.25 1.08 -0.50 -3.02 115.11 114.81 2kp7 h GLN 51 Ca -0.01 -0.36 -0.11 0.00 -1.45 0.00 0.00 58.65 56.73 2kp7 h GLN 51 Cb 1.18 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.56 2kp7 h GLN 51 CO 0.09 1.00 -0.80 0.07 -0.95 0.00 0.00 178.83 178.24 2kp7 h ARG 52 N 0.74 0.00 -6.12 1.46 0.11 -1.48 -3.45 114.38 105.65 2kp7 h ARG 52 Ca 0.10 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.59 2kp7 h ARG 52 Cb 0.77 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.77 2kp7 h ARG 52 CO 0.06 0.34 0.68 -0.47 0.10 0.00 0.00 179.97 180.68 2kp7 s TYR 53 N -3.01 3.16 -2.01 4.08 5.04 -0.66 -4.94 117.35 119.00 2kp7 s TYR 53 Ca 0.02 1.02 0.26 0.00 -2.44 0.00 0.00 57.07 55.92 2kp7 s TYR 53 Cb 0.08 -3.54 1.52 0.00 0.35 0.00 0.00 41.96 40.36 2kp7 s TYR 53 CO 0.76 -0.72 1.98 -0.35 -1.34 0.00 0.00 175.55 175.89 2kp7 n PRO 54 N 6.66 1.02 -3.29 4.97 -0.04 -1.26 -4.68 135.00 138.39 2kp7 n PRO 54 Ca 0.09 -0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 63.10 2kp7 n PRO 54 Cb 0.47 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.80 4.40 -0.76 1.53 1.98 -1.26 -5.03 118.68 117.73 2kp7 s LEU 55 Ca 0.38 -0.12 -0.26 0.00 -2.89 0.00 0.00 54.13 51.25 2kp7 s LEU 55 Cb 0.18 -2.51 0.00 0.00 0.66 0.00 0.00 46.19 44.52 2kp7 s LEU 55 CO 0.30 -0.45 1.63 -2.16 -1.89 0.00 0.00 176.35 173.78 2kp7 s PRO 56 N 2.28 2.94 0.16 0.98 0.04 -1.26 -4.89 135.00 135.25 2kp7 s PRO 56 Ca 0.16 -0.08 -0.18 0.00 0.04 0.00 0.00 61.00 60.95 2kp7 s PRO 56 Cb -0.16 -4.59 0.08 0.00 0.04 0.00 0.00 34.50 29.87 2kp7 s PRO 56 CO 0.13 -2.58 1.67 -0.07 0.04 0.00 0.00 177.00 176.19 2kp7 h LEU 57 N 15.06 -0.36 0.00 -3.56 3.38 -1.94 -3.45 115.31 124.44 2kp7 h LEU 57 Ca -0.13 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2kp7 h LEU 57 Cb 1.08 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2kp7 h LEU 57 CO 1.27 -0.13 0.00 -1.14 0.09 0.00 0.00 178.44 178.53 2kp7 n ARG 58 N -5.29 0.00 -3.32 1.13 0.63 -1.26 -4.82 116.66 103.73 2kp7 n ARG 58 Ca 0.01 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.61 2kp7 n ARG 58 Cb 0.21 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.06 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 0.00 6.75 0.52 6.15 0.15 -1.26 -4.95 113.70 121.06 2kp7 s SER 59 Ca 0.00 1.08 0.31 0.00 0.70 0.00 0.00 55.95 58.04 2kp7 s SER 59 Cb 0.00 -2.29 1.13 0.00 -1.71 0.00 0.00 66.02 63.15 2kp7 s SER 59 CO 0.00 -0.04 1.90 1.23 1.20 0.00 0.00 173.24 177.53 2kp7 h GLY 60 N 2.87 0.00 1.69 9.45 0.00 -1.87 -3.06 103.07 112.15 2kp7 h GLY 60 Ca -0.48 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.80 2kp7 h GLY 60 CO 0.67 0.00 -0.08 1.70 0.00 0.00 0.00 176.54 178.83 2kp7 h LYS 61 N 0.00 0.39 0.00 4.80 3.64 -1.95 -2.25 116.57 121.20 2kp7 h LYS 61 Ca -0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2kp7 h LYS 61 Cb 0.63 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 2kp7 h LYS 61 CO 0.00 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 2kp7 n GLU 62 N -4.27 0.02 0.19 1.90 1.02 -1.15 -2.78 120.64 115.57 2kp7 n GLU 62 Ca 0.00 0.02 0.14 0.00 -0.02 0.00 0.00 57.16 57.30 2kp7 n GLU 62 Cb 0.27 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.63 2kp7 n GLU 62 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2kp7 h ALA 63 N 2.99 1.00 -0.17 0.62 0.00 -1.52 -3.29 119.26 118.89 2kp7 h ALA 63 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2kp7 h ALA 63 Cb 0.47 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kp7 h ALA 63 CO 0.00 0.00 -0.41 -0.22 0.00 0.00 0.00 179.25 178.62 2kp7 h LYS 64 N 0.00 0.38 -0.23 0.00 1.63 -1.62 -3.08 116.57 113.65 2kp7 h LYS 64 Ca 0.00 -0.19 -0.04 0.00 -0.85 0.00 0.00 60.65 59.57 2kp7 h LYS 64 Cb 0.66 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 2kp7 h LYS 64 CO 0.00 0.73 -0.05 -0.84 -3.45 0.00 0.00 179.45 175.84 2kp7 h ILE 65 N 0.32 1.17 -3.11 2.00 3.07 -1.77 -3.38 117.51 115.81 2kp7 h ILE 65 Ca 0.03 -0.70 -0.61 0.00 1.55 0.00 0.00 64.86 65.13 2kp7 h ILE 65 Cb 0.86 1.05 -0.12 0.00 -0.27 0.00 0.00 36.82 38.33 2kp7 h ILE 65 CO 0.07 0.23 0.57 -0.76 -1.05 0.00 0.00 178.15 177.21 2kp7 s LEU 66 N -8.94 4.13 0.61 0.16 1.43 -1.16 -4.91 118.68 109.99 2kp7 s LEU 66 Ca -0.06 -0.45 0.36 0.00 -1.03 0.00 0.00 54.13 52.95 2kp7 s LEU 66 Cb 0.16 -2.76 1.98 0.00 0.03 0.00 0.00 46.19 45.60 2kp7 s LEU 66 CO 0.74 -1.27 2.25 1.56 0.23 0.00 0.00 176.35 179.87 2kp7 h GLN 67 N 9.36 0.00 -0.34 1.70 4.20 -1.83 -2.19 115.11 126.02 2kp7 h GLN 67 Ca -0.27 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.45 2kp7 h GLN 67 Cb 1.07 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 2kp7 h GLN 67 CO 1.10 0.02 0.22 0.45 -0.67 0.00 0.00 178.83 179.96 2kp7 h HIS 68 N 0.00 0.40 0.00 2.96 3.86 -1.91 -2.95 115.15 117.51 2kp7 h HIS 68 Ca -0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2kp7 h HIS 68 Cb 0.10 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2kp7 h HIS 68 CO 0.00 0.25 0.00 1.19 0.86 0.00 0.00 177.93 180.23 2kp7 n PHE 69 N -4.49 0.00 0.00 2.45 3.01 -0.82 -3.75 117.46 113.86 2kp7 n PHE 69 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 2kp7 n PHE 69 Cb 0.08 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.07 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 0.73 -1.07 0.24 1.37 0.00 -1.12 -4.19 105.19 101.16 2kp7 n GLY 70 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 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 0.72 -0.33 1.61 5.19 -1.94 -0.88 116.42 120.80 2kp7 h ASP 71 Ca 0.00 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.23 2kp7 h ASP 71 Cb 0.00 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.31 2kp7 h ASP 71 CO 0.00 0.67 0.10 0.03 -3.12 0.00 0.00 179.24 176.92 2kp7 h ARG 72 N 0.73 0.51 -0.04 3.56 3.08 -1.99 -0.87 114.38 119.35 2kp7 h ARG 72 Ca 0.18 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2kp7 h ARG 72 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 2kp7 h ARG 72 CO -0.02 0.54 -0.04 1.25 -1.07 0.00 0.00 179.97 180.64 2kp7 h LEU 73 N 0.37 0.11 -1.16 3.04 7.12 -1.70 -1.38 115.31 121.70 2kp7 h LEU 73 Ca 0.10 -0.48 0.10 0.00 0.13 0.00 0.00 57.88 57.74 2kp7 h LEU 73 Cb 0.25 -0.03 -0.07 0.00 -0.53 0.00 0.00 40.66 40.28 2kp7 h LEU 73 CO -0.00 0.56 0.59 0.00 -0.13 0.00 0.00 178.44 179.46 2kp7 h ARG 75 N 0.90 0.31 0.05 0.00 2.43 -1.05 -2.38 114.38 114.65 2kp7 h ARG 75 Ca 0.43 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2kp7 h ARG 75 Cb 0.45 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 2kp7 h ARG 75 CO -0.20 0.61 -0.23 0.52 -1.51 0.00 0.00 179.97 179.17 2kp7 h MET 76 N -0.00 -0.38 -0.11 0.20 2.86 -0.57 -0.56 114.93 116.37 2kp7 h MET 76 Ca 0.04 0.03 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2kp7 h MET 76 Cb 0.51 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2kp7 h MET 76 CO 0.02 -0.25 -0.33 -0.07 1.06 0.00 0.00 176.91 177.34 2kp7 h LEU 77 N -0.39 0.21 -0.12 1.22 4.07 -1.42 -0.46 115.31 118.42 2kp7 h LEU 77 Ca 0.05 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.89 2kp7 h LEU 77 Cb 0.45 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.13 2kp7 h LEU 77 CO -0.17 0.54 -0.10 -0.78 -1.08 0.00 0.00 178.44 176.85 2kp7 h ASP 78 N 0.18 0.30 -0.14 -0.43 3.58 -1.15 -2.09 116.42 116.67 2kp7 h ASP 78 Ca 0.02 -0.46 -0.06 0.00 0.42 0.00 0.00 57.03 56.96 2kp7 h ASP 78 Cb 0.68 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 2kp7 h ASP 78 CO 0.05 0.69 -0.13 -0.33 -2.88 0.00 0.00 179.24 176.64 2kp7 h GLU 79 N -0.10 0.34 -0.62 0.28 5.08 -0.98 -2.80 114.58 115.79 2kp7 h GLU 79 Ca 0.02 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 2kp7 h GLU 79 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2kp7 h GLU 79 CO 0.03 0.72 0.16 0.87 -1.00 0.00 0.00 179.01 179.79 2kp7 h LYS 80 N -0.03 0.97 -0.41 2.33 1.79 -1.18 -0.07 116.57 119.99 2kp7 h LYS 80 Ca 0.02 -0.23 0.07 0.00 -2.18 0.00 0.00 60.65 58.34 2kp7 h LYS 80 Cb 0.65 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 31.10 2kp7 h LYS 80 CO 0.03 0.88 0.04 1.25 -1.08 0.00 0.00 179.45 180.57 2kp7 h LEU 81 N 0.89 -0.08 -0.89 2.94 5.85 -1.41 -1.02 115.31 121.59 2kp7 h LEU 81 Ca 0.19 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 2kp7 h LEU 81 Cb 0.33 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2kp7 h LEU 81 CO -0.00 -0.01 0.52 0.50 -0.34 0.00 0.00 178.44 179.12 2kp7 h LYS 82 N 0.16 1.21 -0.61 1.25 3.64 -1.15 -2.00 116.57 119.07 2kp7 h LYS 82 Ca 0.20 -0.12 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2kp7 h LYS 82 Cb 0.26 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2kp7 h LYS 82 CO -0.30 0.86 0.05 1.96 -2.27 0.00 0.00 179.45 179.76 2kp7 h GLN 83 N 1.23 1.03 -0.11 1.90 4.20 -0.18 0.23 115.11 123.41 2kp7 h GLN 83 Ca 0.32 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2kp7 h GLN 83 Cb -0.03 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2kp7 h GLN 83 CO -0.06 0.98 -0.15 1.25 -0.67 0.00 0.00 178.83 180.18 2kp7 h HIS 84 N 0.95 0.37 0.00 2.96 2.76 -1.03 -2.14 115.15 119.02 2kp7 h HIS 84 Ca 0.18 -0.12 -0.12 0.00 -2.20 0.00 0.00 60.37 58.11 2kp7 h HIS 84 Cb 0.48 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 2kp7 h HIS 84 CO 0.03 0.75 -0.57 -0.07 -1.30 0.00 0.00 177.93 176.77 2kp7 h LEU 85 N -0.11 0.00 -0.40 0.26 3.38 -1.32 -2.42 115.31 114.70 2kp7 h LEU 85 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 2kp7 h LEU 85 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2kp7 h LEU 85 CO 0.04 0.57 -0.59 0.00 0.09 0.00 0.00 178.44 178.54 2kp7 h ALA 86 N 1.43 0.58 -0.20 1.53 0.00 -0.91 -2.85 119.26 118.85 2kp7 h ALA 86 Ca -0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2kp7 h ALA 86 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2kp7 h ALA 86 CO 0.07 0.69 -0.40 1.03 0.00 0.00 0.00 179.25 180.65 2kp7 h SER 87 N 0.49 0.47 -2.72 0.00 0.87 -1.36 -3.48 113.55 107.82 2kp7 h SER 87 Ca -0.00 -0.20 -0.12 0.00 -1.23 0.00 0.00 61.79 60.24 2kp7 h SER 87 Cb 1.17 -0.13 0.05 0.00 -0.44 0.00 0.00 62.40 63.04 2kp7 h SER 87 CO 0.12 0.82 -0.22 0.61 -0.53 0.00 0.00 176.83 177.63 2kp7 n GLY 88 N -0.09 0.39 3.34 5.77 0.00 -0.91 -5.06 105.19 108.62 2kp7 n GLY 88 Ca -0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 2kp7 n GLY 88 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kp7 s GLY 89 N -3.21 1.75 0.00 -0.02 0.00 -1.21 -5.08 107.32 99.56 2kp7 s GLY 89 Ca 0.12 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.10 2kp7 s GLY 89 CO 0.23 -1.27 0.00 1.34 0.00 0.00 0.00 173.10 173.40