#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 4.29 -0.77 5.56 0.02 -1.26 -4.88 135.00 137.96 2kp7 s PRO 12 Ca 0.00 2.31 -0.27 0.00 0.02 0.00 0.00 61.00 63.06 2kp7 s PRO 12 Cb 0.00 -3.05 -0.16 0.00 0.02 0.00 0.00 34.50 31.31 2kp7 s PRO 12 CO 0.00 -0.28 2.51 1.47 -0.33 0.00 0.00 177.00 180.37 2kp7 n LEU 13 N 0.79 1.10 -4.41 -5.54 -0.00 -1.26 -4.86 117.00 102.81 2kp7 n LEU 13 Ca 0.01 -0.32 -0.45 0.00 -0.00 0.00 0.00 56.01 55.25 2kp7 n LEU 13 Cb 0.41 -1.23 -0.03 0.00 -0.00 0.00 0.00 43.42 42.58 2kp7 n LEU 13 CO 0.60 -1.31 0.75 -2.16 -0.00 0.00 0.00 177.39 175.27 2kp7 s PRO 14 N 8.53 3.45 -0.48 1.47 0.04 -1.26 -4.98 135.00 141.77 2kp7 s PRO 14 Ca 1.16 -1.72 -0.27 0.00 0.04 0.00 0.00 61.00 60.22 2kp7 s PRO 14 Cb -0.68 -4.63 -0.05 0.00 0.04 0.00 0.00 34.50 29.18 2kp7 s PRO 14 CO 0.37 -1.64 2.23 0.08 0.04 0.00 0.00 177.00 178.07 2kp7 s VAL 15 N 2.35 3.11 0.28 -0.36 1.01 -1.26 -4.50 120.40 121.04 2kp7 s VAL 15 Ca 0.25 0.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.01 2kp7 s VAL 15 Cb -0.11 -3.26 -0.13 0.00 0.00 0.00 0.00 36.38 32.89 2kp7 s VAL 15 CO -0.04 -0.24 1.36 0.00 0.00 0.00 0.00 175.10 176.18 2kp7 h PRO 17 N 3.54 0.43 -2.08 0.00 0.11 -2.06 -3.31 132.00 128.63 2kp7 h PRO 17 Ca -0.45 -0.03 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 2kp7 h PRO 17 Cb 1.28 -0.10 -0.32 0.00 0.11 0.00 0.00 31.00 31.97 2kp7 h PRO 17 CO 0.70 0.28 -0.66 1.21 -0.21 0.00 0.00 178.00 179.32 2kp7 s ASN 18 N -5.05 1.50 0.00 -2.05 2.47 -1.26 -5.01 114.94 105.54 2kp7 s ASN 18 Ca -0.10 -1.14 0.21 0.00 0.42 0.00 0.00 52.86 52.25 2kp7 s ASN 18 Cb 0.28 0.50 1.26 0.00 -1.45 0.00 0.00 41.25 41.84 2kp7 s ASN 18 CO 0.79 -0.33 1.72 -2.65 -3.72 0.00 0.00 177.10 172.91 2kp7 n PRO 19 N 4.84 0.85 0.00 0.43 -0.02 -1.25 -4.93 135.00 134.91 2kp7 n PRO 19 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 2kp7 n PRO 19 Cb 0.46 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2kp7 n PRO 19 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2kp7 n LEU 20 N -0.89 0.00 -0.33 2.45 4.77 -1.26 -4.55 117.00 117.19 2kp7 n LEU 20 Ca 0.16 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.20 2kp7 n LEU 20 Cb 0.07 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.42 2kp7 n LEU 20 CO 0.12 0.00 1.24 -0.26 -1.33 0.00 0.00 177.39 177.16 2kp7 h PHE 21 N 0.00 1.06 -0.87 -1.77 -1.00 -1.92 -1.28 116.94 111.15 2kp7 h PHE 21 Ca 0.00 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2kp7 h PHE 21 Cb 0.00 -0.34 -0.04 0.00 3.61 0.00 0.00 35.95 39.18 2kp7 h PHE 21 CO 0.00 0.47 0.45 0.28 -1.61 0.00 0.00 178.31 177.90 2kp7 h VAL 22 N 0.97 1.26 -0.07 -0.55 2.07 -1.91 -0.66 116.25 117.36 2kp7 h VAL 22 Ca 0.45 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2kp7 h VAL 22 Cb 0.40 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2kp7 h VAL 22 CO -0.21 0.30 0.01 -0.09 0.02 0.00 0.00 177.57 177.61 2kp7 h ARG 23 N 1.23 0.11 -0.33 1.57 2.43 -1.66 -2.52 114.38 115.22 2kp7 h ARG 23 Ca 0.30 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.36 2kp7 h ARG 23 Cb 0.08 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2kp7 h ARG 23 CO -0.04 0.33 -0.11 -1.49 -1.51 0.00 0.00 179.97 177.14 2kp7 h TRP 24 N -0.12 0.75 -0.01 2.20 6.55 -1.08 -1.54 115.95 122.70 2kp7 h TRP 24 Ca 0.02 -0.17 -0.08 0.00 0.95 0.00 0.00 58.89 59.61 2kp7 h TRP 24 Cb 0.27 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2kp7 h TRP 24 CO 0.01 0.85 -0.38 -0.07 -1.05 0.00 0.00 178.44 177.80 2kp7 h LEU 25 N 0.43 0.02 0.04 -4.49 3.38 -1.17 -0.91 115.31 112.61 2kp7 h LEU 25 Ca 0.08 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2kp7 h LEU 25 Cb 0.63 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2kp7 h LEU 25 CO 0.04 0.40 -0.02 0.74 0.09 0.00 0.00 178.44 179.69 2kp7 h THR 26 N 0.02 1.34 -0.36 0.22 2.02 -1.25 -2.55 112.91 112.34 2kp7 h THR 26 Ca -0.00 -1.46 -0.11 0.00 0.77 0.00 0.00 66.41 65.61 2kp7 h THR 26 Cb 0.68 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 2kp7 h THR 26 CO 0.05 0.36 -0.24 1.05 0.37 0.00 0.00 175.52 177.11 2kp7 h GLU 27 N -0.72 0.73 -0.25 6.66 4.11 -1.20 -1.52 114.58 122.39 2kp7 h GLU 27 Ca -0.01 -0.30 -0.14 0.00 0.07 0.00 0.00 59.36 58.99 2kp7 h GLU 27 Cb 0.63 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2kp7 h GLU 27 CO 0.01 0.90 -0.42 -1.49 0.07 0.00 0.00 179.01 178.08 2kp7 h TRP 28 N 0.64 0.73 -0.77 2.06 6.55 -1.30 -0.63 115.95 123.23 2kp7 h TRP 28 Ca 0.09 -0.22 -0.05 0.00 0.95 0.00 0.00 58.89 59.66 2kp7 h TRP 28 Cb 0.74 -0.15 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 2kp7 h TRP 28 CO 0.04 0.93 0.28 -0.09 -1.05 0.00 0.00 178.44 178.54 2kp7 h ARG 29 N 0.50 1.16 -0.36 0.49 2.43 -1.15 0.17 114.38 117.61 2kp7 h ARG 29 Ca 0.04 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.87 2kp7 h ARG 29 Cb 0.93 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 2kp7 h ARG 29 CO 0.08 0.96 -0.21 0.22 -1.51 0.00 0.00 179.97 179.52 2kp7 h ASP 30 N 1.13 0.81 -0.35 -3.80 3.58 -1.06 -1.31 116.42 115.42 2kp7 h ASP 30 Ca 0.25 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.28 2kp7 h ASP 30 Cb 0.25 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2kp7 h ASP 30 CO -0.02 1.05 0.18 -0.33 -2.88 0.00 0.00 179.24 177.25 2kp7 h GLU 31 N 0.57 0.49 0.00 0.28 4.39 -1.00 -2.51 114.58 116.81 2kp7 h GLU 31 Ca 0.08 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2kp7 h GLU 31 Cb 0.76 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2kp7 h GLU 31 CO 0.06 0.43 -0.14 0.00 -1.16 0.00 0.00 179.01 178.20 2kp7 h ALA 32 N 1.04 1.07 -0.04 3.43 0.00 -0.87 -0.06 119.26 123.82 2kp7 h ALA 32 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2kp7 h ALA 32 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2kp7 h ALA 32 CO -0.02 0.17 -0.15 0.00 0.00 0.00 0.00 179.25 179.26 2kp7 h ALA 33 N 1.86 0.07 0.02 0.00 0.00 -1.02 -0.02 119.26 120.19 2kp7 h ALA 33 Ca -0.00 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 2kp7 h ALA 33 Cb 0.57 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.36 2kp7 h ALA 33 CO 0.02 -0.00 -0.33 1.03 0.00 0.00 0.00 179.25 179.96 2kp7 h SER 34 N -0.39 0.25 1.56 0.00 0.87 -1.17 -3.32 113.55 111.35 2kp7 h SER 34 Ca -0.01 -0.85 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2kp7 h SER 34 Cb 0.78 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 2kp7 h SER 34 CO 0.03 1.07 0.00 0.03 -0.53 0.00 0.00 176.83 177.43 2kp7 h ARG 35 N -0.54 0.00 -1.15 2.24 -0.00 -1.19 -3.47 114.38 110.26 2kp7 h ARG 35 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 2kp7 h ARG 35 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.11 2kp7 h ARG 35 CO 0.06 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.44 2kp7 n GLY 36 N 0.84 0.79 3.75 0.04 0.00 -1.07 -5.04 105.19 104.51 2kp7 n GLY 36 Ca 0.04 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 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 -3.98 4.19 0.59 1.61 3.00 -0.04 -4.99 118.95 119.33 2kp7 s ARG 37 Ca 0.00 0.29 0.38 0.00 0.00 0.00 0.00 55.73 56.39 2kp7 s ARG 37 Cb 0.00 -3.38 1.76 0.00 0.00 0.00 0.00 34.95 33.33 2kp7 s ARG 37 CO 0.00 0.33 2.13 0.45 0.00 0.00 0.00 175.30 178.21 2kp7 h HIS 38 N 6.20 0.00 0.00 -0.53 3.86 -1.98 -2.85 115.15 119.84 2kp7 h HIS 38 Ca -0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2kp7 h HIS 38 Cb 1.18 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2kp7 h HIS 38 CO 0.64 0.01 0.00 0.25 0.86 0.00 0.00 177.93 179.68 2kp7 n THR 39 N -3.10 1.30 -0.33 2.45 -2.24 -1.26 -3.03 114.28 108.07 2kp7 n THR 39 Ca -0.01 0.33 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 2kp7 n THR 39 Cb 0.22 -1.22 0.30 0.00 -2.10 0.00 0.00 70.33 67.53 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 0.62 -0.13 -0.78 2.43 -1.78 -1.53 114.38 113.21 2kp7 h ARG 40 Ca 0.00 -0.04 -0.15 0.00 -0.81 0.00 0.00 59.98 58.98 2kp7 h ARG 40 Cb 0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2kp7 h ARG 40 CO 0.00 0.41 -0.58 0.35 -1.51 0.00 0.00 179.97 178.64 2kp7 h PHE 41 N 0.64 0.51 -0.01 2.20 3.57 -1.84 -0.69 116.94 121.33 2kp7 h PHE 41 Ca 0.55 -0.19 -0.18 0.00 3.53 0.00 0.00 57.97 61.68 2kp7 h PHE 41 Cb 0.90 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2kp7 h PHE 41 CO -0.05 0.89 -0.82 -0.24 -2.23 0.00 0.00 178.31 175.85 2kp7 h VAL 42 N 0.31 1.49 -0.36 1.41 3.04 -1.60 -0.56 116.25 119.98 2kp7 h VAL 42 Ca -0.00 -2.55 -0.12 0.00 -1.01 0.00 0.00 66.70 63.03 2kp7 h VAL 42 Cb 1.10 2.40 -0.01 0.00 -2.01 0.00 0.00 31.29 32.76 2kp7 h VAL 42 CO 0.10 0.74 -0.26 -0.26 -1.01 0.00 0.00 177.57 176.88 2kp7 h PHE 43 N 0.09 0.83 0.14 3.17 0.04 -1.26 -2.49 116.94 117.48 2kp7 h PHE 43 Ca -0.03 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 2kp7 h PHE 43 Cb 1.42 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.38 2kp7 h PHE 43 CO 0.02 0.91 -0.07 0.37 -0.60 0.00 0.00 178.31 178.94 2kp7 h GLN 44 N 0.63 -0.19 -0.16 1.51 -0.00 -0.94 -1.94 115.11 114.02 2kp7 h GLN 44 Ca 0.08 0.01 -0.15 0.00 -0.00 0.00 0.00 58.65 58.59 2kp7 h GLN 44 Cb 0.76 0.04 -0.01 0.00 0.00 0.00 0.00 27.48 28.28 2kp7 h GLN 44 CO 0.06 0.19 -0.54 1.57 0.00 0.00 0.00 178.83 180.11 2kp7 h LYS 45 N -0.61 0.47 -0.56 1.69 2.10 -1.18 -1.14 116.57 117.35 2kp7 h LYS 45 Ca -0.02 -0.29 -0.10 0.00 -2.00 0.00 0.00 60.65 58.24 2kp7 h LYS 45 Cb 0.46 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.80 2kp7 h LYS 45 CO 0.03 0.89 -0.04 0.00 -2.00 0.00 0.00 179.45 178.34 2kp7 h ALA 46 N 1.05 0.75 0.32 0.07 0.00 -1.53 -1.06 119.26 118.87 2kp7 h ALA 46 Ca 0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2kp7 h ALA 46 Cb 1.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2kp7 h ALA 46 CO 0.10 0.61 -0.17 1.25 0.00 0.00 0.00 179.25 181.04 2kp7 h LEU 47 N 0.89 -0.42 -0.66 0.00 5.85 -1.09 -1.74 115.31 118.15 2kp7 h LEU 47 Ca 0.15 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.90 2kp7 h LEU 47 Cb 0.59 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 2kp7 h LEU 47 CO 0.04 -0.29 0.43 -0.09 -0.34 0.00 0.00 178.44 178.19 2kp7 h ARG 48 N -0.46 0.87 -0.75 1.25 2.43 -1.16 -1.15 114.38 115.40 2kp7 h ARG 48 Ca -0.04 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.05 2kp7 h ARG 48 Cb 0.37 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 2kp7 h ARG 48 CO 0.06 0.58 0.36 0.77 -1.51 0.00 0.00 179.97 180.23 2kp7 h SER 49 N 0.89 0.97 -0.39 -3.80 0.02 -1.15 -2.60 113.55 107.49 2kp7 h SER 49 Ca 0.24 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2kp7 h SER 49 Cb -0.10 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.18 2kp7 h SER 49 CO -0.05 0.82 -0.07 0.25 -1.14 0.00 0.00 176.83 176.64 2kp7 h LEU 50 N 1.07 0.74 -1.17 5.07 6.46 -0.69 -0.81 115.31 125.97 2kp7 h LEU 50 Ca 0.26 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2kp7 h LEU 50 Cb 0.10 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.79 2kp7 h LEU 50 CO -0.03 0.92 0.51 1.56 -0.62 0.00 0.00 178.44 180.77 2kp7 h GLN 51 N 0.55 1.07 0.00 1.25 1.08 -0.89 -2.50 115.11 115.67 2kp7 h GLN 51 Ca 0.10 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2kp7 h GLN 51 Cb 0.58 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 2kp7 h GLN 51 CO 0.03 0.73 -0.92 2.89 -0.95 0.00 0.00 178.83 180.61 2kp7 n ARG 52 N -4.40 0.32 -2.35 1.46 1.85 -1.01 -4.93 116.66 107.60 2kp7 n ARG 52 Ca 0.09 0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.54 2kp7 n ARG 52 Cb 0.04 -1.63 -0.03 0.00 -1.05 0.00 0.00 32.46 29.79 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 -3.20 3.20 0.00 2.89 5.04 -0.31 -4.93 117.35 120.03 2kp7 s TYR 53 Ca 0.04 1.11 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 2kp7 s TYR 53 Cb 0.14 -3.52 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2kp7 s TYR 53 CO 0.78 -1.72 1.15 -0.35 -1.34 0.00 0.00 175.55 174.06 2kp7 n PRO 54 N 4.63 0.98 -3.70 4.97 -0.04 -1.26 -4.70 135.00 135.87 2kp7 n PRO 54 Ca 0.11 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.42 2kp7 n PRO 54 Cb 0.45 -1.01 -0.15 0.00 -0.04 0.00 0.00 33.50 32.76 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 0.00 0.26 -0.51 1.53 1.98 -1.26 -4.72 118.68 115.95 2kp7 s LEU 55 Ca 0.00 0.38 -0.27 0.00 -2.89 0.00 0.00 54.13 51.35 2kp7 s LEU 55 Cb 0.00 0.42 -0.02 0.00 0.66 0.00 0.00 46.19 47.26 2kp7 s LEU 55 CO 0.00 -0.20 1.81 -2.84 -1.89 0.00 0.00 176.35 173.23 2kp7 s PRO 56 N 1.75 2.90 -0.67 0.98 0.02 -1.26 -4.94 135.00 133.78 2kp7 s PRO 56 Ca -0.03 0.87 -0.26 0.00 0.02 0.00 0.00 61.00 61.59 2kp7 s PRO 56 Cb -0.12 -4.30 -0.01 0.00 0.02 0.00 0.00 34.50 30.09 2kp7 s PRO 56 CO -0.07 -2.39 1.69 -0.51 -0.33 0.00 0.00 177.00 175.40 2kp7 s LEU 57 N 8.17 3.25 -0.07 -5.54 1.43 -1.26 -4.77 118.68 119.89 2kp7 s LEU 57 Ca 0.70 0.04 0.10 0.00 -1.03 0.00 0.00 54.13 53.95 2kp7 s LEU 57 Cb -0.15 -2.54 0.20 0.00 0.03 0.00 0.00 46.19 43.73 2kp7 s LEU 57 CO 0.25 -2.23 1.13 0.54 0.23 0.00 0.00 176.35 176.28 2kp7 n ARG 58 N 9.23 2.30 -3.56 1.70 1.74 -1.26 -4.59 116.66 122.22 2kp7 n ARG 58 Ca 0.16 -2.13 -0.15 0.00 -0.77 0.00 0.00 57.85 54.96 2kp7 n ARG 58 Cb 0.51 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.57 2kp7 n ARG 58 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2kp7 s SER 59 N -1.84 -0.61 0.48 0.55 0.15 -1.26 -5.04 113.70 106.12 2kp7 s SER 59 Ca 0.20 0.80 0.32 0.00 0.70 0.00 0.00 55.95 57.97 2kp7 s SER 59 Cb 0.16 0.68 1.45 0.00 -1.71 0.00 0.00 66.02 66.60 2kp7 s SER 59 CO 0.04 -0.47 1.96 1.23 1.20 0.00 0.00 173.24 177.19 2kp7 h GLY 60 N 3.34 0.00 0.64 9.45 0.00 -1.88 -1.30 103.07 113.31 2kp7 h GLY 60 Ca -0.26 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.13 2kp7 h GLY 60 CO 0.30 0.00 0.29 1.70 0.00 0.00 0.00 176.54 178.83 2kp7 h LYS 61 N 0.00 0.53 0.00 4.80 3.64 -1.96 -1.89 116.57 121.68 2kp7 h LYS 61 Ca 0.00 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.28 2kp7 h LYS 61 Cb 0.33 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2kp7 h LYS 61 CO 0.00 0.35 -0.64 0.93 -2.27 0.00 0.00 179.45 177.81 2kp7 h GLU 62 N 0.54 0.00 0.07 1.90 5.08 -1.68 -3.35 114.58 117.14 2kp7 h GLU 62 Ca 0.27 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.33 2kp7 h GLU 62 Cb 0.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2kp7 h GLU 62 CO -0.20 0.25 -1.58 0.00 -1.00 0.00 0.00 179.01 176.48 2kp7 h ALA 63 N 1.70 0.47 0.00 3.43 0.00 -1.32 -3.37 119.26 120.17 2kp7 h ALA 63 Ca -0.03 -1.23 -0.05 0.00 0.00 0.00 0.00 54.91 53.59 2kp7 h ALA 63 Cb 1.26 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2kp7 h ALA 63 CO 0.03 1.32 -0.23 -0.22 0.00 0.00 0.00 179.25 180.16 2kp7 h LYS 64 N 0.04 0.00 0.00 0.00 3.64 -1.47 -2.59 116.57 116.19 2kp7 h LYS 64 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2kp7 h LYS 64 Cb 1.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.80 2kp7 h LYS 64 CO 0.12 0.23 0.00 -0.84 -2.27 0.00 0.00 179.45 176.69 2kp7 h ILE 65 N 0.00 0.00 -3.70 2.00 3.07 -1.72 -3.38 117.51 113.78 2kp7 h ILE 65 Ca -0.00 -0.15 -0.62 0.00 1.55 0.00 0.00 64.86 65.63 2kp7 h ILE 65 Cb 0.74 0.96 -0.14 0.00 -0.27 0.00 0.00 36.82 38.11 2kp7 h ILE 65 CO 0.03 0.00 -0.31 -0.76 -1.05 0.00 0.00 178.15 176.06 2kp7 s LEU 66 N -5.44 4.06 0.00 0.16 1.02 -0.98 -4.99 118.68 112.52 2kp7 s LEU 66 Ca -0.01 0.26 0.30 0.00 0.02 0.00 0.00 54.13 54.69 2kp7 s LEU 66 Cb 0.10 -2.35 1.39 0.00 0.02 0.00 0.00 46.19 45.35 2kp7 s LEU 66 CO 0.38 -0.12 1.96 0.00 0.02 0.00 0.00 176.35 178.60 2kp7 n GLN 67 N 5.03 0.61 0.20 1.70 1.13 -1.26 -2.51 117.38 122.28 2kp7 n GLN 67 Ca -0.10 -0.13 0.06 0.00 -1.94 0.00 0.00 57.00 54.89 2kp7 n GLN 67 Cb 0.51 -1.50 0.42 0.00 0.11 0.00 0.00 30.24 29.78 2kp7 n GLN 67 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2kp7 h HIS 68 N 0.31 0.00 0.00 1.08 3.86 -1.93 -3.28 115.15 115.19 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 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2kp7 h HIS 68 CO 0.00 0.33 0.00 1.19 0.86 0.00 0.00 177.93 180.31 2kp7 n PHE 69 N -3.76 0.00 -3.55 2.45 3.01 -1.04 -4.10 117.46 110.46 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 0.42 -0.36 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 2.04 -2.01 0.42 1.37 0.00 -1.05 -4.16 105.19 101.80 2kp7 n GLY 70 Ca 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.89 -0.15 1.61 3.58 -1.93 -2.71 116.42 115.93 2kp7 h ASP 71 Ca 0.00 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.51 2kp7 h ASP 71 Cb 0.00 0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.25 2kp7 h ASP 71 CO 0.00 -0.53 -0.01 0.03 -2.88 0.00 0.00 179.24 175.85 2kp7 h ARG 72 N -1.26 0.04 0.49 0.28 2.47 -2.00 -0.72 114.38 113.68 2kp7 h ARG 72 Ca -0.11 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 2kp7 h ARG 72 Cb 0.80 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2kp7 h ARG 72 CO 0.18 0.02 -0.24 1.25 0.56 0.00 0.00 179.97 181.74 2kp7 h LEU 73 N 0.04 -0.56 -0.75 3.04 7.12 -1.72 -2.83 115.31 119.65 2kp7 h LEU 73 Ca 0.07 -0.05 -0.12 0.00 0.13 0.00 0.00 57.88 57.91 2kp7 h LEU 73 Cb 0.09 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.35 2kp7 h LEU 73 CO -0.13 -0.29 -0.59 0.00 -0.13 0.00 0.00 178.44 177.30 2kp7 h ARG 75 N 0.00 0.55 -0.44 0.00 2.43 -1.19 0.07 114.38 115.80 2kp7 h ARG 75 Ca -0.01 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.81 2kp7 h ARG 75 Cb 1.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.62 2kp7 h ARG 75 CO 0.08 0.80 -0.20 0.52 -1.51 0.00 0.00 179.97 179.65 2kp7 h MET 76 N 0.28 0.87 -0.37 0.20 2.86 -1.27 -0.38 114.93 117.12 2kp7 h MET 76 Ca 0.06 -0.35 -0.06 0.00 -2.06 0.00 0.00 59.70 57.29 2kp7 h MET 76 Cb 0.63 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2kp7 h MET 76 CO 0.04 0.99 -0.03 1.25 1.06 0.00 0.00 176.91 180.22 2kp7 h LEU 77 N 0.76 0.56 -0.32 1.22 5.85 -1.14 -1.53 115.31 120.71 2kp7 h LEU 77 Ca 0.11 -0.12 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 2kp7 h LEU 77 Cb 0.74 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2kp7 h LEU 77 CO 0.06 0.65 -0.84 -0.78 -0.34 0.00 0.00 178.44 177.20 2kp7 h ASP 78 N 0.56 0.37 -0.54 1.25 3.58 -0.65 -1.15 116.42 119.84 2kp7 h ASP 78 Ca 0.11 -0.28 -0.12 0.00 0.42 0.00 0.00 57.03 57.17 2kp7 h ASP 78 Cb 0.40 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2kp7 h ASP 78 CO 0.02 1.05 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.98 2kp7 h GLU 79 N 0.18 1.04 -0.22 0.28 5.08 -0.78 0.93 114.58 121.10 2kp7 h GLU 79 Ca -0.05 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 2kp7 h GLU 79 Cb 1.44 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 2kp7 h GLU 79 CO 0.14 1.08 0.07 0.87 -1.00 0.00 0.00 179.01 180.17 2kp7 h LYS 80 N 0.92 0.34 -0.76 2.33 1.79 -1.31 -1.30 116.57 118.59 2kp7 h LYS 80 Ca 0.14 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.57 2kp7 h LYS 80 Cb 0.69 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.25 2kp7 h LYS 80 CO 0.05 0.42 0.50 1.25 -1.08 0.00 0.00 179.45 180.60 2kp7 h LEU 81 N 0.19 0.82 -0.33 2.94 7.12 -1.02 -0.64 115.31 124.39 2kp7 h LEU 81 Ca 0.07 -0.01 -0.14 0.00 0.13 0.00 0.00 57.88 57.93 2kp7 h LEU 81 Cb 0.22 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.15 2kp7 h LEU 81 CO -0.00 0.57 -0.33 0.50 -0.13 0.00 0.00 178.44 179.04 2kp7 h LYS 82 N 0.95 0.80 -0.04 1.25 3.11 -0.68 -1.99 116.57 119.98 2kp7 h LYS 82 Ca 0.30 -0.43 -0.15 0.00 -2.81 0.00 0.00 60.65 57.56 2kp7 h LYS 82 Cb 0.02 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2kp7 h LYS 82 CO -0.08 1.06 -0.65 -0.56 -2.81 0.00 0.00 179.45 176.40 2kp7 h GLN 83 N 0.58 0.15 0.23 1.90 -0.00 -0.55 0.69 115.11 118.11 2kp7 h GLN 83 Ca 0.05 -0.11 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 2kp7 h GLN 83 Cb 0.92 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.42 2kp7 h GLN 83 CO 0.08 0.75 -0.11 1.25 -0.00 0.00 0.00 178.83 180.80 2kp7 h HIS 84 N 0.11 -0.29 -0.14 0.06 2.76 -1.09 -0.42 115.15 116.14 2kp7 h HIS 84 Ca -0.01 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 57.99 2kp7 h HIS 84 Cb 1.17 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 2kp7 h HIS 84 CO 0.02 -0.14 -0.60 -0.07 -1.30 0.00 0.00 177.93 175.84 2kp7 h LEU 85 N -0.36 0.54 0.00 0.26 3.38 -1.11 -2.02 115.31 115.99 2kp7 h LEU 85 Ca -0.03 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2kp7 h LEU 85 Cb 0.28 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2kp7 h LEU 85 CO 0.05 1.01 -0.28 0.00 0.09 0.00 0.00 178.44 179.31 2kp7 h ALA 86 N 0.99 0.00 0.01 1.53 0.00 -0.92 -2.96 119.26 117.93 2kp7 h ALA 86 Ca -0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.41 2kp7 h ALA 86 Cb 1.14 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2kp7 h ALA 86 CO 0.11 0.28 -0.91 0.77 0.00 0.00 0.00 179.25 179.49 2kp7 h SER 87 N -0.88 0.19 -0.03 0.00 0.02 -1.26 -2.61 113.55 108.98 2kp7 h SER 87 Ca 0.00 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2kp7 h SER 87 Cb 0.28 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2kp7 h SER 87 CO 0.00 1.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.31 2kp7 n GLY 88 N 0.98 0.83 0.56 -3.77 0.00 -0.78 -4.68 105.19 98.33 2kp7 n GLY 88 Ca -0.03 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.34 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 1.32 -0.17 0.00 -0.02 0.00 -1.09 -4.91 105.19 100.32 2kp7 n GLY 89 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2kp7 n GLY 89 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54