#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kv7 s SER 2 N 0.00 0.92 -0.65 1.61 0.15 -1.26 -5.08 113.70 109.40 2kv7 s SER 2 Ca 0.00 -0.05 0.06 0.00 0.70 0.00 0.00 55.95 56.66 2kv7 s SER 2 Cb 0.00 -0.32 0.21 0.00 -1.71 0.00 0.00 66.02 64.21 2kv7 s SER 2 CO 0.00 -0.13 0.61 1.41 1.20 0.00 0.00 173.24 176.33 2kv7 n HIS 3 N 4.52 3.07 -3.17 3.44 -0.00 -1.26 -4.93 115.22 116.90 2kv7 n HIS 3 Ca -0.18 -4.16 -0.17 0.00 -0.00 0.00 0.00 57.72 53.22 2kv7 n HIS 3 Cb 0.50 -0.54 0.01 0.00 -0.00 0.00 0.00 29.99 29.97 2kv7 n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2kv7 n MET 4 N 1.44 -1.98 -3.15 -0.41 2.00 -1.26 -5.02 117.12 108.74 2kv7 n MET 4 Ca 0.25 1.68 0.05 0.00 0.00 0.00 0.00 57.70 59.68 2kv7 n MET 4 Cb 0.39 -4.38 -0.01 0.00 0.00 0.00 0.00 33.22 29.23 2kv7 n MET 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2kv7 s ALA 5 N -2.43 -3.11 0.14 3.04 0.00 -1.26 -4.98 121.76 113.17 2kv7 s ALA 5 Ca 0.21 1.40 -0.06 0.00 0.00 0.00 0.00 51.96 53.51 2kv7 s ALA 5 Cb -0.04 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.48 2kv7 s ALA 5 CO 0.81 -1.71 0.40 0.95 0.00 0.00 0.00 175.76 176.21 2kv7 s THR 6 N 2.90 5.13 0.87 0.00 -4.23 -1.26 -5.05 115.64 114.01 2kv7 s THR 6 Ca 0.14 0.13 -0.11 0.00 -1.18 0.00 0.00 61.69 60.67 2kv7 s THR 6 Cb -0.09 -3.62 0.11 0.00 1.34 0.00 0.00 72.50 70.24 2kv7 s THR 6 CO -0.20 0.06 1.09 -2.16 -0.54 0.00 0.00 174.62 172.87 2kv7 s PRO 7 N -2.58 1.47 -1.13 3.99 0.04 -1.26 -3.62 135.00 131.91 2kv7 s PRO 7 Ca 0.41 0.84 -0.14 0.00 0.04 0.00 0.00 61.00 62.14 2kv7 s PRO 7 Cb -0.12 -1.83 0.14 0.00 0.04 0.00 0.00 34.50 32.73 2kv7 s PRO 7 CO 0.23 -2.10 0.36 -2.67 0.04 0.00 0.00 177.00 172.86 2kv7 n TRP 8 N -3.79 -0.74 0.00 0.56 2.14 -1.26 -4.59 117.44 109.75 2kv7 n TRP 8 Ca 0.07 0.41 0.00 0.00 2.07 0.00 0.00 57.50 60.05 2kv7 n TRP 8 Cb 0.55 -1.13 0.00 0.00 -0.81 0.00 0.00 31.31 29.92 2kv7 n TRP 8 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 2kv7 n SER 9 N -1.21 0.00 0.00 -0.67 7.64 -1.24 -4.95 113.62 113.19 2kv7 n SER 9 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2kv7 n SER 9 Cb 0.28 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2kv7 n SER 9 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kv7 n GLY 10 N 0.53 0.85 0.07 0.23 0.00 -1.24 -3.22 105.19 102.42 2kv7 n GLY 10 Ca 0.00 0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2kv7 n GLY 10 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2kv7 n TYR 11 N 0.00 0.65 0.28 1.61 4.02 -1.26 0.12 117.16 122.58 2kv7 n TYR 11 Ca 0.00 0.19 0.17 0.00 -0.01 0.00 0.00 57.90 58.25 2kv7 n TYR 11 Cb 0.00 -0.73 0.92 0.00 -0.02 0.00 0.00 39.34 39.51 2kv7 n TYR 11 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2kv7 h LEU 12 N 0.00 0.00 0.00 7.72 4.07 -1.91 -3.38 115.31 121.81 2kv7 h LEU 12 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2kv7 h LEU 12 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2kv7 h LEU 12 CO 0.00 0.00 0.00 -0.67 -1.08 0.00 0.00 178.44 176.69 2kv7 n ASP 13 N -3.72 0.00 0.00 -0.43 2.03 -1.25 -4.95 116.55 108.23 2kv7 n ASP 13 Ca -0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.29 2kv7 n ASP 13 Cb 0.16 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2kv7 n ASP 13 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2kv7 n ASP 14 N -0.93 0.00 -0.33 1.67 8.00 -0.90 -2.34 116.55 121.71 2kv7 n ASP 14 Ca 0.00 0.47 0.14 0.00 0.71 0.00 0.00 54.79 56.11 2kv7 n ASP 14 Cb 0.00 0.00 0.36 0.00 -0.02 0.00 0.00 41.12 41.46 2kv7 n ASP 14 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2kv7 h VAL 15 N 0.00 0.72 -0.87 2.53 2.07 0.58 -0.50 116.25 120.78 2kv7 h VAL 15 Ca 0.00 -0.24 0.21 0.00 0.82 0.00 0.00 66.70 67.48 2kv7 h VAL 15 Cb 0.00 -0.05 -0.06 0.00 -1.52 0.00 0.00 31.29 29.66 2kv7 h VAL 15 CO 0.00 0.13 0.59 -1.28 0.02 0.00 0.00 177.57 177.02 2kv7 h SER 16 N 0.71 0.31 0.11 0.57 0.87 -1.70 1.94 113.55 116.36 2kv7 h SER 16 Ca 0.55 0.03 -0.22 0.00 -1.23 0.00 0.00 61.79 60.93 2kv7 h SER 16 Cb 0.93 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2kv7 h SER 16 CO -0.32 0.13 -0.83 0.00 -0.53 0.00 0.00 176.83 175.27 2kv7 h ALA 17 N 1.61 0.40 0.00 6.23 0.00 -0.68 0.50 119.26 127.31 2kv7 h ALA 17 Ca 0.44 -0.64 -0.23 0.00 0.00 0.00 0.00 54.91 54.48 2kv7 h ALA 17 Cb 1.23 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 2kv7 h ALA 17 CO -0.13 0.74 -1.50 0.87 0.00 0.00 0.00 179.25 179.22 2kv7 h LYS 18 N 0.37 0.00 0.00 0.00 1.79 -1.15 0.40 116.57 117.98 2kv7 h LYS 18 Ca -0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2kv7 h LYS 18 Cb 1.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2kv7 h LYS 18 CO 0.15 0.45 -0.47 0.34 -1.08 0.00 0.00 179.45 178.84 2kv7 n PHE 19 N -3.01 0.60 0.00 -1.35 -0.00 0.64 -3.09 117.46 111.25 2kv7 n PHE 19 Ca -0.12 0.26 0.00 0.00 -0.00 0.00 0.00 57.45 57.59 2kv7 n PHE 19 Cb 0.95 -0.61 0.00 0.00 -0.00 0.00 0.00 39.48 39.82 2kv7 n PHE 19 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2kv7 n ASP 20 N -4.09 0.00 -0.36 -2.13 2.03 0.15 -1.07 116.55 111.08 2kv7 n ASP 20 Ca -0.07 0.57 0.02 0.00 0.52 0.00 0.00 54.79 55.84 2kv7 n ASP 20 Cb 0.24 -0.28 0.17 0.00 -0.72 0.00 0.00 41.12 40.54 2kv7 n ASP 20 CO 0.00 0.00 0.00 0.74 -1.92 0.00 0.00 177.20 176.02 2kv7 h THR 21 N 0.00 1.07 0.17 5.18 2.02 -0.89 0.39 112.91 120.85 2kv7 h THR 21 Ca 0.00 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 2kv7 h THR 21 Cb 0.00 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.25 2kv7 h THR 21 CO 0.00 0.21 -0.08 1.23 0.37 0.00 0.00 175.52 177.24 2kv7 h GLY 22 N 1.14 -0.29 1.01 2.16 0.00 -0.24 0.39 103.07 107.24 2kv7 h GLY 22 Ca 0.43 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2kv7 h GLY 22 CO -0.18 -0.11 0.57 -2.08 0.00 0.00 0.00 176.54 174.74 2kv7 h VAL 23 N -0.23 1.23 -0.93 4.60 2.07 -1.03 -1.38 116.25 120.59 2kv7 h VAL 23 Ca -0.02 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2kv7 h VAL 23 Cb 0.18 -0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 2kv7 h VAL 23 CO 0.03 0.23 0.60 -0.78 0.02 0.00 0.00 177.57 177.67 2kv7 h ASP 24 N 1.20 1.08 -0.64 0.57 1.82 -0.21 0.73 116.42 120.96 2kv7 h ASP 24 Ca 0.32 -0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.89 2kv7 h ASP 24 Cb -0.11 -0.27 -0.03 0.00 0.68 0.00 0.00 39.33 39.60 2kv7 h ASP 24 CO -0.07 0.80 0.28 -1.13 -1.61 0.00 0.00 179.24 177.51 2kv7 h ASN 25 N 1.26 0.86 0.30 2.28 -0.73 0.75 -0.73 115.58 119.57 2kv7 h ASN 25 Ca 0.34 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 58.26 2kv7 h ASN 25 Cb -0.12 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.24 2kv7 h ASN 25 CO -0.07 0.77 -0.40 0.25 -0.37 0.00 0.00 177.43 177.61 2kv7 h LEU 26 N 0.89 0.14 -0.50 0.34 6.46 -0.35 0.39 115.31 122.68 2kv7 h LEU 26 Ca 0.22 -0.06 -0.16 0.00 -0.12 0.00 0.00 57.88 57.76 2kv7 h LEU 26 Cb 0.16 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2kv7 h LEU 26 CO -0.02 0.53 -0.59 -0.61 -0.62 0.00 0.00 178.44 177.13 2kv7 h GLN 27 N 0.12 0.50 0.00 1.25 4.15 -0.26 -3.08 115.11 117.79 2kv7 h GLN 27 Ca 0.01 -0.34 -0.13 0.00 0.77 0.00 0.00 58.65 58.97 2kv7 h GLN 27 Cb 0.76 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 2kv7 h GLN 27 CO 0.06 0.95 -1.00 0.00 -1.93 0.00 0.00 178.83 176.91 2kv7 h THR 28 N 0.38 0.61 0.01 2.39 1.03 -0.91 -3.31 112.91 113.10 2kv7 h THR 28 Ca -0.00 -2.00 0.01 0.00 -0.01 0.00 0.00 66.41 64.41 2kv7 h THR 28 Cb 1.14 2.15 -0.02 0.00 -1.07 0.00 0.00 68.15 70.35 2kv7 h THR 28 CO 0.11 0.34 -0.08 1.56 -0.01 0.00 0.00 175.52 177.44 2kv7 h GLN 29 N 0.00 -0.13 0.00 0.00 1.08 -0.13 -0.94 115.11 114.98 2kv7 h GLN 29 Ca -0.08 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2kv7 h GLN 29 Cb 1.45 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.91 2kv7 h GLN 29 CO 0.05 -0.09 -0.18 -0.39 -0.95 0.00 0.00 178.83 177.27 2kv7 h VAL 30 N -0.14 1.02 -0.42 -0.54 -1.51 -1.69 0.13 116.25 113.11 2kv7 h VAL 30 Ca 0.03 -0.65 0.01 0.00 -1.23 0.00 0.00 66.70 64.86 2kv7 h VAL 30 Cb 0.17 1.36 -0.03 0.00 -2.13 0.00 0.00 31.29 30.67 2kv7 h VAL 30 CO -0.08 0.18 0.25 0.74 -1.23 0.00 0.00 177.57 177.44 2kv7 h THR 31 N 0.00 1.06 -0.20 7.19 2.02 -1.31 1.14 112.91 122.81 2kv7 h THR 31 Ca -0.00 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 2kv7 h THR 31 Cb 0.35 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2kv7 h THR 31 CO 0.02 0.09 0.10 -0.33 0.37 0.00 0.00 175.52 175.78 2kv7 h GLU 32 N 0.51 0.28 -0.31 6.66 4.39 -0.10 0.14 114.58 126.16 2kv7 h GLU 32 Ca 0.16 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.92 2kv7 h GLU 32 Cb -0.01 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2kv7 h GLU 32 CO -0.07 0.28 0.36 0.00 -1.16 0.00 0.00 179.01 178.43 2kv7 h ALA 33 N 0.98 1.97 0.17 3.43 0.00 0.76 0.49 119.26 127.07 2kv7 h ALA 33 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2kv7 h ALA 33 Cb 0.09 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2kv7 h ALA 33 CO -0.01 -0.52 -0.08 1.25 0.00 0.00 0.00 179.25 179.89 2kv7 h LEU 34 N 0.00 -0.19 -2.12 0.00 6.46 0.40 0.87 115.31 120.72 2kv7 h LEU 34 Ca 0.15 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2kv7 h LEU 34 Cb 0.86 0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2kv7 h LEU 34 CO -0.00 0.34 0.02 0.44 -0.62 0.00 0.00 178.44 178.62 2kv7 h ASP 35 N -1.02 0.00 0.52 1.25 5.19 -0.38 -0.50 116.42 121.48 2kv7 h ASP 35 Ca -0.02 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 56.09 2kv7 h ASP 35 Cb 0.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 2kv7 h ASP 35 CO 0.04 0.00 -1.42 0.11 -3.12 0.00 0.00 179.24 174.85 2kv7 h LYS 36 N 0.00 0.27 0.87 3.56 1.57 -0.07 -2.68 116.57 120.08 2kv7 h LYS 36 Ca 0.01 -0.45 -0.04 0.00 -1.87 0.00 0.00 60.65 58.30 2kv7 h LYS 36 Cb 0.06 0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.55 2kv7 h LYS 36 CO -0.00 1.16 -0.42 1.25 -0.57 0.00 0.00 179.45 180.87 2kv7 h LEU 37 N 0.07 -0.99 -2.78 2.94 5.85 0.23 -1.72 115.31 118.91 2kv7 h LEU 37 Ca -0.20 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2kv7 h LEU 37 Cb 2.00 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 43.29 2kv7 h LEU 37 CO 0.18 -0.70 0.03 0.00 -0.34 0.00 0.00 178.44 177.61 2kv7 h ALA 38 N -1.46 1.18 0.54 1.25 0.00 -1.40 -2.56 119.26 116.81 2kv7 h ALA 38 Ca -0.12 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2kv7 h ALA 38 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2kv7 h ALA 38 CO 0.20 -0.03 -0.50 0.00 0.00 0.00 0.00 179.25 178.91 2kv7 h ALA 39 N 1.95 -1.15 -2.54 0.00 0.00 -0.95 -3.41 119.26 113.16 2kv7 h ALA 39 Ca 0.00 -0.20 -0.54 0.00 0.00 0.00 0.00 54.91 54.18 2kv7 h ALA 39 Cb 0.06 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2kv7 h ALA 39 CO -0.00 -1.18 -0.02 0.15 0.00 0.00 0.00 179.25 178.20 2kv7 s LYS 40 N -5.89 4.03 0.00 0.00 3.01 -0.97 -5.07 119.74 114.85 2kv7 s LYS 40 Ca -0.18 0.58 0.00 0.00 -1.01 0.00 0.00 55.97 55.35 2kv7 s LYS 40 Cb 0.04 -2.84 0.00 0.00 -1.01 0.00 0.00 37.83 34.03 2kv7 s LYS 40 CO 0.61 0.41 0.00 -2.30 0.51 0.00 0.00 175.35 174.57 2kv7 n PRO 41 N 0.56 -0.03 -1.54 -1.68 -0.02 -1.26 -4.52 135.00 126.51 2kv7 n PRO 41 Ca -0.03 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.23 2kv7 n PRO 41 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.89 2kv7 n PRO 41 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2kv7 n SER 42 N -1.14 0.96 -4.59 2.55 2.88 -1.26 -4.87 113.62 108.14 2kv7 n SER 42 Ca 0.00 -0.94 -0.26 0.00 -1.33 0.00 0.00 58.87 56.35 2kv7 n SER 42 Cb 0.00 -1.31 -0.09 0.00 -0.75 0.00 0.00 64.21 62.07 2kv7 n SER 42 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2kv7 s ASP 43 N 8.33 4.34 -0.02 -3.46 1.11 -1.26 -5.04 116.67 120.67 2kv7 s ASP 43 Ca 1.07 -0.60 -0.20 0.00 0.18 0.00 0.00 52.55 53.01 2kv7 s ASP 43 Cb -0.42 -0.76 -0.33 0.00 1.07 0.00 0.00 42.92 42.48 2kv7 s ASP 43 CO 0.27 0.07 0.94 1.55 1.18 0.00 0.00 175.17 179.18 2kv7 h PRO 44 N 2.62 0.39 0.26 8.23 0.13 -2.00 -3.29 132.00 138.35 2kv7 h PRO 44 Ca -0.46 -0.66 -0.01 0.00 -0.87 0.00 0.00 66.00 64.00 2kv7 h PRO 44 Cb 1.22 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.60 2kv7 h PRO 44 CO 0.56 1.32 -0.13 0.00 -0.23 0.00 0.00 178.00 179.52 2kv7 h ALA 45 N 0.11 -0.35 -0.06 -0.56 0.00 -1.96 -1.59 119.26 114.84 2kv7 h ALA 45 Ca -0.18 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2kv7 h ALA 45 Cb 1.83 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 2kv7 h ALA 45 CO 0.20 -0.39 -0.50 -0.07 0.00 0.00 0.00 179.25 178.49 2kv7 h LEU 46 N -0.97 -1.56 -0.06 0.00 -0.00 -1.93 0.84 115.31 111.61 2kv7 h LEU 46 Ca -0.04 0.19 0.03 0.00 -0.00 0.00 0.00 57.88 58.06 2kv7 h LEU 46 Cb 0.47 0.61 -0.03 0.00 -0.00 0.00 0.00 40.66 41.71 2kv7 h LEU 46 CO 0.06 -0.49 -0.12 0.25 -0.00 0.00 0.00 178.44 178.14 2kv7 h LEU 47 N -0.60 -0.37 -1.94 1.67 5.85 -1.70 0.12 115.31 118.34 2kv7 h LEU 47 Ca 0.04 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.92 2kv7 h LEU 47 Cb 0.69 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2kv7 h LEU 47 CO -0.39 -0.17 0.28 0.00 -0.34 0.00 0.00 178.44 177.83 2kv7 h ALA 48 N 0.84 2.28 0.66 1.25 0.00 -0.64 -1.25 119.26 122.39 2kv7 h ALA 48 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2kv7 h ALA 48 Cb 0.27 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kv7 h ALA 48 CO -0.17 -0.39 -0.32 0.00 0.00 0.00 0.00 179.25 178.38 2kv7 h ALA 49 N 1.80 -0.89 -0.92 0.00 0.00 0.26 0.49 119.26 120.01 2kv7 h ALA 49 Ca 0.19 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.03 2kv7 h ALA 49 Cb 0.66 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.72 2kv7 h ALA 49 CO -0.01 -0.83 0.59 -0.92 0.00 0.00 0.00 179.25 178.08 2kv7 h TYR 50 N -1.23 0.93 -0.08 0.00 5.03 -0.93 -0.93 116.97 119.76 2kv7 h TYR 50 Ca -0.09 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.22 2kv7 h TYR 50 Cb 0.68 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 2kv7 h TYR 50 CO 0.00 0.37 -0.05 1.96 -1.32 0.00 0.00 178.16 179.12 2kv7 h GLN 51 N 0.80 0.18 -0.81 1.82 4.20 -1.18 0.37 115.11 120.50 2kv7 h GLN 51 Ca 0.45 -0.08 0.18 0.00 0.06 0.00 0.00 58.65 59.26 2kv7 h GLN 51 Cb 0.59 -0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.26 2kv7 h GLN 51 CO -0.21 0.55 0.31 1.03 -0.67 0.00 0.00 178.83 179.84 2kv7 h SER 52 N -0.20 0.23 0.88 1.46 0.87 0.12 0.53 113.55 117.44 2kv7 h SER 52 Ca 0.02 0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 2kv7 h SER 52 Cb 0.50 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 2kv7 h SER 52 CO 0.01 0.03 -0.88 0.11 -0.53 0.00 0.00 176.83 175.57 2kv7 h LYS 53 N 0.39 0.00 0.22 2.24 6.56 -1.10 -2.73 116.57 122.16 2kv7 h LYS 53 Ca 0.47 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 60.05 2kv7 h LYS 53 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 2kv7 h LYS 53 CO -0.48 0.88 -0.11 1.25 -2.06 0.00 0.00 179.45 178.93 2kv7 h LEU 54 N 0.00 -0.25 -1.26 2.94 5.85 0.42 0.37 115.31 123.38 2kv7 h LEU 54 Ca -0.01 0.01 0.22 0.00 0.84 0.00 0.00 57.88 58.94 2kv7 h LEU 54 Cb 1.56 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 42.56 2kv7 h LEU 54 CO 0.11 -0.14 0.63 -1.28 -0.34 0.00 0.00 178.44 177.43 2kv7 h SER 55 N -0.38 0.57 0.05 1.25 0.87 -0.35 0.55 113.55 116.10 2kv7 h SER 55 Ca -0.03 0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 2kv7 h SER 55 Cb 0.23 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 2kv7 h SER 55 CO 0.05 0.17 -0.46 -0.08 -0.53 0.00 0.00 176.83 175.98 2kv7 h GLU 56 N 0.54 0.49 0.05 2.24 4.57 -1.44 -2.92 114.58 118.10 2kv7 h GLU 56 Ca 0.56 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 58.47 2kv7 h GLU 56 Cb 1.20 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.81 2kv7 h GLU 56 CO -0.31 0.85 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.43 2kv7 h TYR 57 N 0.39 -0.06 -0.59 0.92 3.20 0.43 0.48 116.97 121.75 2kv7 h TYR 57 Ca 0.02 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.00 2kv7 h TYR 57 Cb 0.96 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.17 2kv7 h TYR 57 CO 0.03 0.45 0.12 -0.91 -1.64 0.00 0.00 178.16 176.21 2kv7 h ASN 58 N -0.61 -0.01 -0.02 -2.11 2.35 -0.88 0.32 115.58 114.62 2kv7 h ASN 58 Ca -0.01 0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.75 2kv7 h ASN 58 Cb 0.54 0.15 -0.01 0.00 0.05 0.00 0.00 38.32 39.05 2kv7 h ASN 58 CO 0.01 0.01 -0.29 0.25 -1.65 0.00 0.00 177.43 175.75 2kv7 h LEU 59 N 0.25 0.48 -0.30 1.61 7.12 -1.54 -3.09 115.31 119.82 2kv7 h LEU 59 Ca 0.31 -0.17 0.06 0.00 0.13 0.00 0.00 57.88 58.21 2kv7 h LEU 59 Cb 0.45 -0.13 -0.08 0.00 -0.53 0.00 0.00 40.66 40.37 2kv7 h LEU 59 CO -0.40 0.75 -0.37 0.22 -0.13 0.00 0.00 178.44 178.52 2kv7 h TYR 60 N 0.41 -1.03 -0.94 1.25 3.20 0.19 0.75 116.97 120.80 2kv7 h TYR 60 Ca 0.05 0.06 0.28 0.00 3.14 0.00 0.00 58.73 62.25 2kv7 h TYR 60 Cb 0.72 0.50 -0.15 0.00 1.54 0.00 0.00 36.73 39.34 2kv7 h TYR 60 CO 0.02 -0.42 0.36 0.00 -1.64 0.00 0.00 178.16 176.49 2kv7 h ARG 61 N -0.34 0.23 0.04 1.82 -0.00 -1.23 0.74 114.38 115.64 2kv7 h ARG 61 Ca 0.13 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.60 2kv7 h ARG 61 Cb 0.57 -0.05 0.00 0.00 0.00 0.00 0.00 29.97 30.48 2kv7 h ARG 61 CO -0.49 0.15 -0.02 -0.91 0.00 0.00 0.00 179.97 178.71 2kv7 h ASN 62 N 0.24 -0.04 0.06 7.04 2.35 -1.31 -3.10 115.58 120.82 2kv7 h ASN 62 Ca 0.63 -0.59 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2kv7 h ASN 62 Cb 1.37 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.73 2kv7 h ASN 62 CO -0.65 0.72 -0.23 0.00 -1.65 0.00 0.00 177.43 175.61 2kv7 h ALA 63 N -0.29 -0.76 -1.02 -0.83 0.00 -0.10 0.81 119.26 117.06 2kv7 h ALA 63 Ca -0.00 -0.05 0.28 0.00 0.00 0.00 0.00 54.91 55.14 2kv7 h ALA 63 Cb 0.63 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2kv7 h ALA 63 CO 0.01 -0.81 0.72 1.96 0.00 0.00 0.00 179.25 181.12 2kv7 h GLN 64 N -0.34 0.11 -0.01 0.00 1.08 -1.07 0.54 115.11 115.44 2kv7 h GLN 64 Ca -0.00 -0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.01 2kv7 h GLN 64 Cb 0.34 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 2kv7 h GLN 64 CO -0.12 0.08 -0.79 0.77 -0.95 0.00 0.00 178.83 177.81 2kv7 h SER 65 N 0.12 0.15 0.89 1.46 0.02 -1.18 -1.13 113.55 113.88 2kv7 h SER 65 Ca 0.51 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 61.22 2kv7 h SER 65 Cb 1.80 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 2kv7 h SER 65 CO -0.08 0.88 -1.19 0.78 -1.14 0.00 0.00 176.83 176.08 2kv7 h ASN 66 N 0.07 0.00 0.15 3.07 2.35 0.21 -3.30 115.58 118.13 2kv7 h ASN 66 Ca -0.02 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.42 2kv7 h ASN 66 Cb 1.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.76 2kv7 h ASN 66 CO 0.11 0.46 -1.57 0.71 -1.65 0.00 0.00 177.43 175.49 2kv7 h THR 67 N 0.00 0.98 -0.98 2.81 1.35 -0.19 -3.33 112.91 113.55 2kv7 h THR 67 Ca -0.11 -2.45 0.01 0.00 -0.55 0.00 0.00 66.41 63.32 2kv7 h THR 67 Cb 1.45 2.74 -0.05 0.00 -1.73 0.00 0.00 68.15 70.55 2kv7 h THR 67 CO 0.04 0.78 0.65 0.00 -0.25 0.00 0.00 175.52 176.74 2kv7 h ALA 68 N 0.03 1.31 0.43 6.62 0.00 -1.37 -1.11 119.26 125.17 2kv7 h ALA 68 Ca -0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2kv7 h ALA 68 Cb 1.91 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 19.29 2kv7 h ALA 68 CO 0.11 0.64 -0.42 0.87 0.00 0.00 0.00 179.25 180.44 2kv7 h LYS 69 N 1.32 -0.84 -0.05 0.00 1.57 -1.70 -1.26 116.57 115.61 2kv7 h LYS 69 Ca 0.36 0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.18 2kv7 h LYS 69 Cb -0.14 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2kv7 h LYS 69 CO -0.08 -0.56 -0.08 0.00 -0.57 0.00 0.00 179.45 178.16 2kv7 h ALA 70 N -0.55 1.78 0.92 3.86 0.00 -1.63 -2.08 119.26 121.55 2kv7 h ALA 70 Ca -0.04 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2kv7 h ALA 70 Cb 0.77 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2kv7 h ALA 70 CO -0.06 0.17 -0.44 0.35 0.00 0.00 0.00 179.25 179.27 2kv7 h PHE 71 N 0.07 -1.15 0.00 0.00 3.57 -0.37 0.20 116.94 119.26 2kv7 h PHE 71 Ca 0.02 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2kv7 h PHE 71 Cb 0.19 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2kv7 h PHE 71 CO 0.00 -0.71 -0.06 1.57 -2.23 0.00 0.00 178.31 176.87 2kv7 h LYS 72 N -1.29 0.00 0.12 1.11 2.10 -1.16 -2.96 116.57 114.50 2kv7 h LYS 72 Ca -0.13 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.52 2kv7 h LYS 72 Cb 0.95 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.28 2kv7 h LYS 72 CO 0.21 0.06 -0.06 0.22 -2.00 0.00 0.00 179.45 177.88 2kv7 h ASP 73 N 0.00 -0.14 -0.97 7.07 1.82 -1.06 -3.24 116.42 119.90 2kv7 h ASP 73 Ca -0.00 -0.38 0.23 0.00 -0.39 0.00 0.00 57.03 56.48 2kv7 h ASP 73 Cb 0.15 0.04 -0.12 0.00 0.68 0.00 0.00 39.33 40.07 2kv7 h ASP 73 CO 0.01 0.47 0.55 0.40 -1.61 0.00 0.00 179.24 179.06 2kv7 h ILE 74 N -0.92 0.56 -0.85 2.25 2.04 -0.49 0.28 117.51 120.38 2kv7 h ILE 74 Ca -0.02 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2kv7 h ILE 74 Cb 0.51 -0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.48 2kv7 h ILE 74 CO 0.03 0.10 0.56 0.44 0.00 0.00 0.00 178.15 179.28 2kv7 h ASP 75 N 0.58 0.88 -0.08 1.72 3.32 -1.60 -0.49 116.42 120.75 2kv7 h ASP 75 Ca 0.61 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.67 2kv7 h ASP 75 Cb 1.10 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2kv7 h ASP 75 CO -0.47 0.59 0.21 0.00 -1.72 0.00 0.00 179.24 177.85 2kv7 h ALA 76 N 1.52 1.42 0.00 3.45 0.00 -0.46 0.95 119.26 126.14 2kv7 h ALA 76 Ca 0.35 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2kv7 h ALA 76 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2kv7 h ALA 76 CO -0.11 -0.25 -1.24 0.00 0.00 0.00 0.00 179.25 177.66 2kv7 n ALA 77 N -2.10 2.40 0.74 0.00 0.00 -0.20 -3.11 120.51 118.25 2kv7 n ALA 77 Ca -0.01 -0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.20 2kv7 n ALA 77 Cb 0.29 -1.02 0.49 0.00 0.00 0.00 0.00 19.45 19.22 2kv7 n ALA 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2kv7 n ILE 78 N -2.68 0.43 -0.06 0.00 5.41 0.32 0.22 119.36 123.00 2kv7 n ILE 78 Ca -0.03 0.01 -0.07 0.00 1.00 0.00 0.00 62.75 63.66 2kv7 n ILE 78 Cb 0.63 -0.69 -0.08 0.00 -0.71 0.00 0.00 39.64 38.79 2kv7 n ILE 78 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2kv7 n ILE 79 N -1.76 0.76 -0.06 1.39 5.41 -1.17 -3.21 119.36 120.72 2kv7 n ILE 79 Ca 0.05 -0.41 -0.11 0.00 1.00 0.00 0.00 62.75 63.28 2kv7 n ILE 79 Cb 0.32 -0.80 -0.15 0.00 -0.71 0.00 0.00 39.64 38.30 2kv7 n ILE 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2kv7 n GLN 80 N -2.56 0.67 0.00 0.38 6.02 -1.18 -4.39 117.38 116.32 2kv7 n GLN 80 Ca -0.20 0.15 0.04 0.00 -0.01 0.00 0.00 57.00 56.98 2kv7 n GLN 80 Cb 0.82 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 30.44 2kv7 n GLN 80 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2kv7 n ASN 81 N -2.99 1.14 0.00 1.08 3.02 0.99 -4.97 115.26 113.53 2kv7 n ASN 81 Ca -0.28 -1.07 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 2kv7 n ASN 81 Cb 1.09 0.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.67 2kv7 n ASN 81 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 2kv7 n PHE 82 N -0.20 0.00 -0.08 3.10 1.16 0.13 -4.86 117.46 116.70 2kv7 n PHE 82 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 2kv7 n PHE 82 Cb 0.17 -0.47 0.00 0.00 -1.61 0.00 0.00 39.48 37.57 2kv7 n PHE 82 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43