#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 2.29 0.10 5.56 0.04 -1.26 -4.95 135.00 136.78 2kp7 s PRO 12 Ca 0.00 0.32 0.06 0.00 0.04 0.00 0.00 61.00 61.42 2kp7 s PRO 12 Cb 0.00 -4.78 -0.03 0.00 0.04 0.00 0.00 34.50 29.73 2kp7 s PRO 12 CO 0.00 -3.46 -0.16 -0.48 0.04 0.00 0.00 177.00 172.95 2kp7 s LEU 13 N 11.19 2.34 -0.12 -3.56 0.05 -1.26 -5.12 118.68 122.20 2kp7 s LEU 13 Ca 0.78 -0.71 -0.29 0.00 0.05 0.00 0.00 54.13 53.95 2kp7 s LEU 13 Cb -0.11 -0.61 -0.04 0.00 -2.05 0.00 0.00 46.19 43.39 2kp7 s LEU 13 CO 0.10 -0.08 1.53 -2.16 -0.55 0.00 0.00 176.35 175.19 2kp7 s PRO 14 N -2.17 4.13 0.00 1.48 0.04 -1.26 -4.89 135.00 132.33 2kp7 s PRO 14 Ca 0.04 1.94 0.29 0.00 0.04 0.00 0.00 61.00 63.31 2kp7 s PRO 14 Cb -0.08 -3.93 1.68 0.00 0.04 0.00 0.00 34.50 32.21 2kp7 s PRO 14 CO 0.03 -0.88 2.09 1.33 0.04 0.00 0.00 177.00 179.60 2kp7 n VAL 15 N 5.61 0.00 -1.45 -0.36 0.24 -1.26 -4.88 118.33 116.24 2kp7 n VAL 15 Ca 0.17 -0.02 -0.50 0.00 -2.04 0.00 0.00 64.34 61.94 2kp7 n VAL 15 Cb 0.44 -0.39 -0.07 0.00 -1.47 0.00 0.00 33.84 32.35 2kp7 n VAL 15 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2kp7 s PRO 17 N 6.22 2.64 0.07 0.00 0.02 -1.26 -4.86 135.00 137.82 2kp7 s PRO 17 Ca 1.09 0.13 -0.23 0.00 0.02 0.00 0.00 61.00 62.01 2kp7 s PRO 17 Cb -0.84 -4.71 -0.15 0.00 0.02 0.00 0.00 34.50 28.82 2kp7 s PRO 17 CO 0.49 -2.98 1.62 -0.97 -0.33 0.00 0.00 177.00 174.83 2kp7 h ASN 18 N 13.02 0.03 -3.57 2.53 -0.73 -1.97 -3.39 115.58 121.51 2kp7 h ASN 18 Ca -0.09 -0.13 -0.52 0.00 1.87 0.00 0.00 56.30 57.43 2kp7 h ASN 18 Cb 1.08 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 39.64 2kp7 h ASN 18 CO 1.22 0.15 0.20 -2.16 -0.37 0.00 0.00 177.43 176.47 2kp7 s PRO 19 N -5.69 4.58 0.37 6.67 0.04 -1.26 -4.97 135.00 134.74 2kp7 s PRO 19 Ca -0.14 1.18 0.26 0.00 0.04 0.00 0.00 61.00 62.35 2kp7 s PRO 19 Cb 0.05 -3.22 1.32 0.00 0.04 0.00 0.00 34.50 32.70 2kp7 s PRO 19 CO 0.67 0.54 1.80 -0.07 0.04 0.00 0.00 177.00 179.99 2kp7 h LEU 20 N 4.20 0.00 -2.02 -3.56 4.07 -1.93 -2.81 115.31 113.26 2kp7 h LEU 20 Ca -0.47 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.49 2kp7 h LEU 20 Cb 1.20 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.94 2kp7 h LEU 20 CO 0.66 0.00 -0.02 -0.26 -1.08 0.00 0.00 178.44 177.74 2kp7 h PHE 21 N 0.00 0.00 0.31 1.13 0.04 -1.93 -0.90 116.94 115.59 2kp7 h PHE 21 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2kp7 h PHE 21 Cb 0.14 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2kp7 h PHE 21 CO 0.00 0.02 -0.15 0.28 -0.60 0.00 0.00 178.31 177.86 2kp7 h VAL 22 N 0.00 0.71 -0.03 -0.55 2.07 -1.87 -0.68 116.25 115.90 2kp7 h VAL 22 Ca -0.00 -0.46 -0.10 0.00 0.82 0.00 0.00 66.70 66.96 2kp7 h VAL 22 Cb 0.03 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2kp7 h VAL 22 CO 0.00 0.09 -0.44 0.08 0.02 0.00 0.00 177.57 177.32 2kp7 h ARG 23 N -0.68 0.06 0.05 1.57 0.11 -1.71 -2.14 114.38 111.64 2kp7 h ARG 23 Ca -0.04 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.00 2kp7 h ARG 23 Cb 0.47 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2kp7 h ARG 23 CO 0.07 0.50 -0.02 -1.49 0.10 0.00 0.00 179.97 179.12 2kp7 h TRP 24 N 0.05 -0.06 0.00 4.08 6.55 -1.15 -1.53 115.95 123.89 2kp7 h TRP 24 Ca 0.00 -0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.81 2kp7 h TRP 24 Cb 0.80 0.02 -0.00 0.00 -0.86 0.00 0.00 29.16 29.12 2kp7 h TRP 24 CO 0.00 0.42 -0.16 -0.07 -1.05 0.00 0.00 178.44 177.58 2kp7 h LEU 25 N -0.58 0.00 -0.02 -4.49 3.38 -1.10 -0.71 115.31 111.80 2kp7 h LEU 25 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2kp7 h LEU 25 Cb 0.51 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2kp7 h LEU 25 CO 0.01 0.16 -0.03 0.74 0.09 0.00 0.00 178.44 179.42 2kp7 h THR 26 N 0.00 1.40 -0.09 0.22 2.02 -1.36 -2.66 112.91 112.44 2kp7 h THR 26 Ca -0.00 -1.23 -0.15 0.00 0.77 0.00 0.00 66.41 65.80 2kp7 h THR 26 Cb 0.34 2.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 2kp7 h THR 26 CO 0.02 0.33 -0.60 1.05 0.37 0.00 0.00 175.52 176.68 2kp7 h GLU 27 N -0.44 0.32 -0.31 6.66 4.11 -0.93 -1.49 114.58 122.50 2kp7 h GLU 27 Ca 0.00 -0.22 -0.17 0.00 0.07 0.00 0.00 59.36 59.04 2kp7 h GLU 27 Cb 0.54 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 2kp7 h GLU 27 CO 0.01 0.83 -0.48 -1.49 0.07 0.00 0.00 179.01 177.95 2kp7 h TRP 28 N 0.24 1.04 -0.58 2.06 6.55 -1.26 -0.56 115.95 123.45 2kp7 h TRP 28 Ca -0.01 -0.34 -0.00 0.00 0.95 0.00 0.00 58.89 59.49 2kp7 h TRP 28 Cb 1.12 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 29.19 2kp7 h TRP 28 CO 0.03 1.16 0.35 -0.09 -1.05 0.00 0.00 178.44 178.83 2kp7 h ARG 29 N 0.67 0.79 -0.07 0.49 2.43 -1.34 -0.76 114.38 116.59 2kp7 h ARG 29 Ca 0.03 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2kp7 h ARG 29 Cb 1.07 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2kp7 h ARG 29 CO 0.11 0.57 -0.01 0.22 -1.51 0.00 0.00 179.97 179.35 2kp7 h ASP 30 N 0.78 0.13 0.20 -3.80 3.58 -1.15 -1.45 116.42 114.71 2kp7 h ASP 30 Ca 0.21 -0.33 -0.09 0.00 0.42 0.00 0.00 57.03 57.23 2kp7 h ASP 30 Cb -0.01 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 2kp7 h ASP 30 CO -0.04 0.43 -0.35 -0.33 -2.88 0.00 0.00 179.24 176.07 2kp7 h GLU 31 N -0.18 0.22 -0.14 0.28 5.08 -1.11 -1.19 114.58 117.54 2kp7 h GLU 31 Ca 0.02 -0.09 -0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2kp7 h GLU 31 Cb 0.37 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2kp7 h GLU 31 CO 0.00 0.55 -0.52 0.00 -1.00 0.00 0.00 179.01 178.04 2kp7 h ALA 32 N 1.45 0.85 -0.34 3.43 0.00 -1.08 0.41 119.26 123.98 2kp7 h ALA 32 Ca 0.02 -0.49 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2kp7 h ALA 32 Cb 0.72 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2kp7 h ALA 32 CO 0.05 0.68 -0.28 0.00 0.00 0.00 0.00 179.25 179.70 2kp7 h ALA 33 N 1.15 0.86 0.15 0.00 0.00 -0.81 0.77 119.26 121.38 2kp7 h ALA 33 Ca 0.01 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 54.24 2kp7 h ALA 33 Cb 1.02 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.68 2kp7 h ALA 33 CO 0.09 0.63 -1.29 0.77 0.00 0.00 0.00 179.25 179.45 2kp7 h SER 34 N 0.61 0.49 0.30 0.00 0.02 -1.08 -3.32 113.55 110.57 2kp7 h SER 34 Ca 0.08 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2kp7 h SER 34 Cb 0.79 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.17 2kp7 h SER 34 CO 0.07 1.42 -0.47 -1.14 -1.14 0.00 0.00 176.83 175.56 2kp7 n ARG 35 N -3.56 0.41 -1.00 3.45 3.00 0.12 -4.94 116.66 114.14 2kp7 n ARG 35 Ca -0.10 -0.27 0.00 0.00 -0.00 0.00 0.00 57.85 57.49 2kp7 n ARG 35 Cb 1.04 -1.49 0.00 0.00 0.00 0.00 0.00 32.46 32.00 2kp7 n ARG 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2kp7 n GLY 36 N 1.43 0.49 3.67 5.14 0.00 -0.69 -5.01 105.19 110.23 2kp7 n GLY 36 Ca 0.08 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.11 4.22 0.00 1.61 1.81 0.18 -4.89 118.95 121.76 2kp7 s ARG 37 Ca 0.00 2.06 0.19 0.00 -1.72 0.00 0.00 55.73 56.25 2kp7 s ARG 37 Cb 0.00 -3.78 1.00 0.00 -0.45 0.00 0.00 34.95 31.72 2kp7 s ARG 37 CO 0.00 -0.73 1.54 0.72 -0.68 0.00 0.00 175.30 176.15 2kp7 n HIS 38 N 6.34 0.00 0.42 -0.53 8.25 -1.26 -2.16 115.22 126.28 2kp7 n HIS 38 Ca 0.15 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.66 2kp7 n HIS 38 Cb 0.43 -0.17 0.24 0.00 1.12 0.00 0.00 29.99 31.61 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 -1.17 1.07 -0.34 1.59 -2.24 -1.26 -3.03 114.28 108.89 2kp7 n THR 39 Ca 0.11 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.29 2kp7 n THR 39 Cb 0.11 -1.09 0.35 0.00 -2.10 0.00 0.00 70.33 67.61 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 0.70 0.01 -0.78 2.43 -1.72 -1.92 114.38 113.09 2kp7 h ARG 40 Ca 0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2kp7 h ARG 40 Cb 0.15 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2kp7 h ARG 40 CO 0.00 0.46 -0.01 0.74 -1.51 0.00 0.00 179.97 179.65 2kp7 h PHE 41 N 0.72 -0.02 -0.20 2.20 -1.00 -1.83 0.08 116.94 116.90 2kp7 h PHE 41 Ca 0.56 -0.00 -0.12 0.00 2.81 0.00 0.00 57.97 61.22 2kp7 h PHE 41 Cb 0.93 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.48 2kp7 h PHE 41 CO -0.00 0.08 -0.38 -0.24 -1.61 0.00 0.00 178.31 176.16 2kp7 h VAL 42 N -0.11 1.30 -0.03 -0.55 3.04 -1.64 -1.23 116.25 117.03 2kp7 h VAL 42 Ca -0.00 -1.50 -0.18 0.00 -1.01 0.00 0.00 66.70 64.01 2kp7 h VAL 42 Cb 0.10 1.56 -0.01 0.00 -2.01 0.00 0.00 31.29 30.93 2kp7 h VAL 42 CO 0.00 0.46 -0.77 -0.26 -1.01 0.00 0.00 177.57 176.00 2kp7 h PHE 43 N 0.36 0.36 -0.06 3.17 0.04 -1.33 -2.51 116.94 116.99 2kp7 h PHE 43 Ca 0.04 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.54 2kp7 h PHE 43 Cb 0.83 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.93 2kp7 h PHE 43 CO 0.03 0.93 -0.32 0.37 -0.60 0.00 0.00 178.31 178.71 2kp7 h GLN 44 N 0.17 0.32 -0.06 1.51 4.15 -0.71 -1.64 115.11 118.84 2kp7 h GLN 44 Ca -0.03 -0.26 -0.15 0.00 0.77 0.00 0.00 58.65 58.98 2kp7 h GLN 44 Cb 1.35 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.08 2kp7 h GLN 44 CO 0.12 0.92 -0.62 1.57 -1.93 0.00 0.00 178.83 178.88 2kp7 h LYS 45 N -0.20 0.21 -0.30 1.69 2.10 -1.33 -0.77 116.57 117.97 2kp7 h LYS 45 Ca -0.02 -0.15 -0.14 0.00 -2.00 0.00 0.00 60.65 58.33 2kp7 h LYS 45 Cb 0.98 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.33 2kp7 h LYS 45 CO 0.07 0.77 -0.38 0.00 -2.00 0.00 0.00 179.45 177.91 2kp7 h ALA 46 N 1.19 0.45 -0.35 0.07 0.00 -1.51 -1.40 119.26 117.71 2kp7 h ALA 46 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2kp7 h ALA 46 Cb 1.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2kp7 h ALA 46 CO 0.10 0.54 0.05 1.25 0.00 0.00 0.00 179.25 181.18 2kp7 h LEU 47 N 0.54 0.57 -0.83 0.00 5.85 -1.20 -0.37 115.31 119.88 2kp7 h LEU 47 Ca 0.04 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.41 2kp7 h LEU 47 Cb 0.97 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2kp7 h LEU 47 CO 0.09 0.70 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.79 2kp7 h ARG 48 N 0.43 0.87 -0.42 1.25 2.43 -1.16 -1.33 114.38 116.44 2kp7 h ARG 48 Ca 0.11 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 59.00 2kp7 h ARG 48 Cb 0.38 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2kp7 h ARG 48 CO 0.01 0.87 0.17 0.77 -1.51 0.00 0.00 179.97 180.28 2kp7 h SER 49 N 0.81 0.58 -0.98 -3.80 0.02 -1.15 -1.78 113.55 107.25 2kp7 h SER 49 Ca 0.15 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2kp7 h SER 49 Cb 0.49 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.83 2kp7 h SER 49 CO 0.02 0.59 0.65 0.25 -1.14 0.00 0.00 176.83 177.21 2kp7 h LEU 50 N 0.54 1.11 0.09 5.07 5.85 -0.52 -0.23 115.31 127.21 2kp7 h LEU 50 Ca 0.14 -0.02 -0.24 0.00 0.84 0.00 0.00 57.88 58.59 2kp7 h LEU 50 Cb 0.20 -0.27 0.02 0.00 0.37 0.00 0.00 40.66 40.98 2kp7 h LEU 50 CO -0.01 0.79 -1.01 1.56 -0.34 0.00 0.00 178.44 179.42 2kp7 h GLN 51 N 1.30 0.53 0.00 1.25 4.20 -1.21 -3.33 115.11 117.84 2kp7 h GLN 51 Ca 0.37 -0.69 -0.15 0.00 0.06 0.00 0.00 58.65 58.24 2kp7 h GLN 51 Cb -0.10 0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2kp7 h GLN 51 CO -0.09 1.29 -0.73 0.07 -0.67 0.00 0.00 178.83 178.70 2kp7 h ARG 52 N 0.08 0.00 -6.14 1.46 0.11 -1.18 -3.44 114.38 105.27 2kp7 h ARG 52 Ca -0.15 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.36 2kp7 h ARG 52 Cb 1.72 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.75 2kp7 h ARG 52 CO 0.19 0.73 0.88 -0.47 0.10 0.00 0.00 179.97 181.40 2kp7 s TYR 53 N -3.18 2.96 -0.35 4.08 5.04 -0.11 -4.92 117.35 120.87 2kp7 s TYR 53 Ca 0.00 1.11 0.25 0.00 -2.44 0.00 0.00 57.07 56.00 2kp7 s TYR 53 Cb 0.11 -3.47 1.08 0.00 0.35 0.00 0.00 41.96 40.03 2kp7 s TYR 53 CO 0.77 -1.40 1.76 -1.00 -1.34 0.00 0.00 175.55 174.35 2kp7 h PRO 54 N 8.07 0.00 -6.16 4.97 0.13 -1.88 -3.42 132.00 133.70 2kp7 h PRO 54 Ca -0.25 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.32 2kp7 h PRO 54 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 2kp7 h PRO 54 CO 0.98 0.00 0.86 -1.17 -0.23 0.00 0.00 178.00 178.43 2kp7 s LEU 55 N -4.79 4.18 -0.68 1.56 2.96 -1.26 -4.98 118.68 115.67 2kp7 s LEU 55 Ca 0.03 1.66 -0.26 0.00 -0.22 0.00 0.00 54.13 55.34 2kp7 s LEU 55 Cb 0.09 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 2kp7 s LEU 55 CO 0.41 -0.72 1.71 -2.84 -1.32 0.00 0.00 176.35 173.59 2kp7 s PRO 56 N 3.27 2.79 -1.26 0.98 0.02 -1.26 -4.92 135.00 134.62 2kp7 s PRO 56 Ca 0.53 0.27 -0.19 0.00 0.02 0.00 0.00 61.00 61.64 2kp7 s PRO 56 Cb -0.21 -4.42 0.07 0.00 0.02 0.00 0.00 34.50 29.96 2kp7 s PRO 56 CO 0.14 -2.62 1.69 -0.51 -0.33 0.00 0.00 177.00 175.37 2kp7 s LEU 57 N 8.21 3.82 0.00 -5.54 1.43 -1.26 -4.68 118.68 120.67 2kp7 s LEU 57 Ca 0.59 -2.32 0.26 0.00 -1.03 0.00 0.00 54.13 51.62 2kp7 s LEU 57 Cb -0.11 -2.57 0.60 0.00 0.03 0.00 0.00 46.19 44.14 2kp7 s LEU 57 CO 0.17 -1.21 1.47 -1.14 0.23 0.00 0.00 176.35 175.87 2kp7 n ARG 58 N 8.40 0.21 -5.19 1.70 0.63 -1.26 -4.79 116.66 116.36 2kp7 n ARG 58 Ca 0.46 -0.12 -0.31 0.00 -0.92 0.00 0.00 57.85 56.97 2kp7 n ARG 58 Cb 0.47 -1.50 -0.16 0.00 0.45 0.00 0.00 32.46 31.71 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 -2.87 2.92 0.56 6.15 0.15 -1.26 -4.94 113.70 114.40 2kp7 s SER 59 Ca 0.15 -0.49 0.33 0.00 0.70 0.00 0.00 55.95 56.63 2kp7 s SER 59 Cb 0.18 -0.90 1.64 0.00 -1.71 0.00 0.00 66.02 65.24 2kp7 s SER 59 CO 0.65 0.21 2.11 1.23 1.20 0.00 0.00 173.24 178.64 2kp7 h GLY 60 N 6.21 0.00 1.15 9.45 0.00 -1.85 -2.10 103.07 115.92 2kp7 h GLY 60 Ca -0.30 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.94 2kp7 h GLY 60 CO 0.47 0.00 0.01 1.70 0.00 0.00 0.00 176.54 178.72 2kp7 h LYS 61 N 0.00 1.03 0.00 4.80 3.64 -1.96 -2.91 116.57 121.17 2kp7 h LYS 61 Ca -0.00 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 2kp7 h LYS 61 Cb 0.32 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2kp7 h LYS 61 CO 0.01 1.00 -0.21 0.93 -2.27 0.00 0.00 179.45 178.90 2kp7 h GLU 62 N 0.94 0.00 0.00 1.90 4.39 -1.80 -2.77 114.58 117.24 2kp7 h GLU 62 Ca 0.17 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2kp7 h GLU 62 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2kp7 h GLU 62 CO 0.03 0.21 -0.12 0.00 -1.16 0.00 0.00 179.01 177.97 2kp7 h ALA 63 N 1.79 0.99 0.00 3.43 0.00 -1.30 -3.26 119.26 120.91 2kp7 h ALA 63 Ca -0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2kp7 h ALA 63 Cb 0.81 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2kp7 h ALA 63 CO 0.03 0.16 -0.22 -0.22 0.00 0.00 0.00 179.25 178.99 2kp7 h LYS 64 N 0.00 0.00 0.00 0.00 1.63 -1.41 -2.47 116.57 114.32 2kp7 h LYS 64 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2kp7 h LYS 64 Cb 0.73 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 2kp7 h LYS 64 CO 0.02 0.22 0.00 -0.84 -3.45 0.00 0.00 179.45 175.40 2kp7 h ILE 65 N 0.00 0.00 -3.78 2.00 3.07 -1.74 -3.39 117.51 113.67 2kp7 h ILE 65 Ca -0.00 -0.23 -0.63 0.00 1.55 0.00 0.00 64.86 65.54 2kp7 h ILE 65 Cb 0.42 1.03 -0.17 0.00 -0.27 0.00 0.00 36.82 37.84 2kp7 h ILE 65 CO 0.03 0.00 -0.52 -0.76 -1.05 0.00 0.00 178.15 175.85 2kp7 s LEU 66 N -5.23 4.02 0.00 0.16 1.02 -0.93 -4.98 118.68 112.74 2kp7 s LEU 66 Ca 0.01 0.02 0.28 0.00 0.02 0.00 0.00 54.13 54.46 2kp7 s LEU 66 Cb 0.09 -2.10 1.13 0.00 0.02 0.00 0.00 46.19 45.33 2kp7 s LEU 66 CO 0.40 -0.01 1.82 0.00 0.02 0.00 0.00 176.35 178.58 2kp7 n GLN 67 N 4.80 0.28 0.12 1.70 3.00 -1.26 -2.45 117.38 123.57 2kp7 n GLN 67 Ca -0.14 -0.08 0.01 0.00 -0.01 0.00 0.00 57.00 56.78 2kp7 n GLN 67 Cb 0.52 -1.50 0.33 0.00 0.00 0.00 0.00 30.24 29.59 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2kp7 h HIS 68 N 0.18 0.22 0.00 1.08 3.86 -1.93 -3.23 115.15 115.34 2kp7 h HIS 68 Ca 0.00 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2kp7 h HIS 68 Cb 0.43 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2kp7 h HIS 68 CO 0.00 0.45 0.00 1.19 0.86 0.00 0.00 177.93 180.43 2kp7 n PHE 69 N -4.16 0.00 0.00 2.45 3.01 -1.12 -4.18 117.46 113.45 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 0.36 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 1.38 -1.22 0.16 1.37 0.00 -1.03 -4.10 105.19 101.75 2kp7 n GLY 70 Ca 0.00 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 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 -0.34 -0.30 1.61 5.19 -1.92 -1.28 116.42 119.38 2kp7 h ASP 71 Ca 0.00 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2kp7 h ASP 71 Cb 0.00 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 2kp7 h ASP 71 CO 0.00 -0.13 0.13 0.03 -3.12 0.00 0.00 179.24 176.16 2kp7 h ARG 72 N -0.03 0.44 0.30 3.56 2.47 -2.00 -0.39 114.38 118.74 2kp7 h ARG 72 Ca 0.15 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2kp7 h ARG 72 Cb 0.26 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2kp7 h ARG 72 CO -0.33 0.44 -0.14 1.25 0.56 0.00 0.00 179.97 181.75 2kp7 h LEU 73 N 0.35 -0.34 -1.42 3.04 7.12 -1.67 -2.67 115.31 119.71 2kp7 h LEU 73 Ca 0.10 -0.16 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 2kp7 h LEU 73 Cb 0.15 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 2kp7 h LEU 73 CO -0.01 -0.01 0.11 0.00 -0.13 0.00 0.00 178.44 178.40 2kp7 h ARG 75 N 0.50 0.49 -0.17 0.00 9.65 -1.09 -1.62 114.38 122.14 2kp7 h ARG 75 Ca 0.12 -0.37 -0.14 0.00 -1.10 0.00 0.00 59.98 58.49 2kp7 h ARG 75 Cb 0.15 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 2kp7 h ARG 75 CO -0.01 1.00 -0.49 0.52 2.80 0.00 0.00 179.97 183.80 2kp7 h MET 76 N 0.09 0.45 -0.52 0.20 2.86 -1.14 -1.00 114.93 115.87 2kp7 h MET 76 Ca -0.02 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2kp7 h MET 76 Cb 1.05 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.71 2kp7 h MET 76 CO 0.09 0.84 0.25 1.25 1.06 0.00 0.00 176.91 180.40 2kp7 h LEU 77 N 0.36 0.68 -0.59 1.22 5.85 -0.89 0.33 115.31 122.28 2kp7 h LEU 77 Ca 0.02 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2kp7 h LEU 77 Cb 0.98 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2kp7 h LEU 77 CO 0.09 0.62 0.05 -0.78 -0.34 0.00 0.00 178.44 178.07 2kp7 h ASP 78 N 0.70 0.98 -0.17 1.25 3.58 -1.16 -2.55 116.42 119.05 2kp7 h ASP 78 Ca 0.18 -0.28 -0.10 0.00 0.42 0.00 0.00 57.03 57.24 2kp7 h ASP 78 Cb 0.11 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 2kp7 h ASP 78 CO -0.02 1.02 -0.22 -0.33 -2.88 0.00 0.00 179.24 176.80 2kp7 h GLU 79 N 0.90 0.62 -0.31 0.28 4.39 -0.72 0.34 114.58 120.08 2kp7 h GLU 79 Ca 0.17 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.56 2kp7 h GLU 79 Cb 0.49 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2kp7 h GLU 79 CO 0.02 0.80 -0.09 0.87 -1.16 0.00 0.00 179.01 179.44 2kp7 h LYS 80 N 0.55 0.61 -0.51 2.33 1.79 -0.92 -0.50 116.57 119.92 2kp7 h LYS 80 Ca 0.08 -0.24 -0.02 0.00 -2.18 0.00 0.00 60.65 58.28 2kp7 h LYS 80 Cb 0.68 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 2kp7 h LYS 80 CO 0.05 0.81 0.22 1.25 -1.08 0.00 0.00 179.45 180.70 2kp7 h LEU 81 N 0.38 0.66 -0.70 2.94 7.12 -1.24 -0.86 115.31 123.61 2kp7 h LEU 81 Ca 0.08 -0.07 -0.08 0.00 0.13 0.00 0.00 57.88 57.94 2kp7 h LEU 81 Cb 0.59 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.53 2kp7 h LEU 81 CO 0.03 0.58 0.11 0.50 -0.13 0.00 0.00 178.44 179.54 2kp7 h LYS 82 N 0.73 1.11 -0.32 1.25 3.11 -0.70 -1.96 116.57 119.78 2kp7 h LYS 82 Ca 0.18 -0.30 -0.11 0.00 -2.81 0.00 0.00 60.65 57.61 2kp7 h LYS 82 Cb 0.12 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.21 2kp7 h LYS 82 CO -0.02 1.01 -0.26 1.96 -2.81 0.00 0.00 179.45 179.33 2kp7 h GLN 83 N 1.04 0.64 -0.15 1.90 4.20 -0.23 -1.27 115.11 121.24 2kp7 h GLN 83 Ca 0.20 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2kp7 h GLN 83 Cb 0.44 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2kp7 h GLN 83 CO 0.01 0.84 0.05 1.25 -0.67 0.00 0.00 178.83 180.32 2kp7 h HIS 84 N 0.56 0.24 -0.30 2.96 2.76 -1.00 -1.85 115.15 118.51 2kp7 h HIS 84 Ca 0.07 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 2kp7 h HIS 84 Cb 0.74 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.62 2kp7 h HIS 84 CO 0.03 0.34 -0.02 -0.07 -1.30 0.00 0.00 177.93 176.90 2kp7 h LEU 85 N 0.07 0.54 0.09 0.26 3.38 -1.27 -1.24 115.31 117.14 2kp7 h LEU 85 Ca 0.05 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2kp7 h LEU 85 Cb 0.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2kp7 h LEU 85 CO -0.00 0.74 -0.04 0.00 0.09 0.00 0.00 178.44 179.23 2kp7 h ALA 86 N 0.82 -0.12 -0.09 1.53 0.00 -1.25 -2.92 119.26 117.23 2kp7 h ALA 86 Ca 0.08 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2kp7 h ALA 86 Cb 0.48 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2kp7 h ALA 86 CO 0.02 -0.39 -0.57 1.03 0.00 0.00 0.00 179.25 179.34 2kp7 h SER 87 N -0.47 0.31 -1.72 0.00 0.87 -1.44 -3.26 113.55 107.83 2kp7 h SER 87 Ca -0.01 -0.17 -0.74 0.00 -1.23 0.00 0.00 61.79 59.64 2kp7 h SER 87 Cb 0.40 -0.09 -0.27 0.00 -0.44 0.00 0.00 62.40 61.99 2kp7 h SER 87 CO 0.02 0.82 1.00 0.61 -0.53 0.00 0.00 176.83 178.75 2kp7 n GLY 88 N 0.20 5.57 0.00 5.77 0.00 -0.47 -4.80 105.19 111.47 2kp7 n GLY 88 Ca -0.02 -2.42 0.00 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.60 1.60 0.10 -0.02 0.00 -1.11 -4.82 105.19 100.35 2kp7 n GLY 89 Ca 0.56 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.59 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54