#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kv7 s ARG 6 N 0.00 3.72 0.28 0.03 3.52 -1.26 -5.03 118.95 120.22 3kv7 s ARG 6 Ca 0.00 0.04 -0.30 0.00 -0.13 0.00 0.00 55.73 55.33 3kv7 s ARG 6 Cb 0.00 -3.78 -0.11 0.00 -1.56 0.00 0.00 34.95 29.49 3kv7 s ARG 6 CO 0.00 -0.65 1.59 0.08 -0.81 0.00 0.00 175.30 175.51 3kv7 s VAL 7 N 2.55 2.12 0.00 7.11 1.01 -1.26 -2.20 120.40 129.73 3kv7 s VAL 7 Ca 0.22 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.30 3kv7 s VAL 7 Cb -0.15 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3kv7 s VAL 7 CO 0.13 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.86 3kv7 n GLY 8 N 2.27 1.45 3.71 4.51 0.00 0.31 -4.99 105.19 112.45 3kv7 n GLY 8 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3kv7 n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kv7 s GLU 9 N -0.45 4.35 -0.14 1.61 2.12 -0.93 -4.82 118.70 120.43 3kv7 s GLU 9 Ca 0.00 2.00 -0.09 0.00 0.36 0.00 0.00 54.97 57.24 3kv7 s GLU 9 Cb 0.00 -3.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 3kv7 s GLU 9 CO 0.00 -0.39 0.17 1.03 -0.54 0.00 0.00 175.26 175.52 3kv7 s ARG 10 N 1.09 3.74 -0.01 4.30 0.52 -1.26 -2.53 118.95 124.79 3kv7 s ARG 10 Ca 0.63 -0.10 0.08 0.00 -0.52 0.00 0.00 55.73 55.81 3kv7 s ARG 10 Cb -0.35 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 31.83 3kv7 s ARG 10 CO 0.30 0.60 -0.24 -0.06 0.02 0.00 0.00 175.30 175.92 3kv7 s PHE 11 N -0.54 2.15 0.01 -0.53 0.40 0.28 -4.96 117.98 114.78 3kv7 s PHE 11 Ca 0.14 -0.40 0.06 0.00 -0.60 0.00 0.00 56.93 56.13 3kv7 s PHE 11 Cb -0.12 -1.37 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 3kv7 s PHE 11 CO 0.03 -0.02 -0.19 0.95 0.70 0.00 0.00 175.22 176.69 3kv7 s THR 12 N -0.59 2.73 -0.08 0.64 -4.23 -1.26 -0.67 115.64 112.18 3kv7 s THR 12 Ca 0.09 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 3kv7 s THR 12 Cb -0.09 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.67 3kv7 s THR 12 CO -0.01 0.43 -0.03 -2.28 -0.54 0.00 0.00 174.62 172.19 3kv7 s HIS 13 N -0.84 0.91 -0.05 3.99 5.04 -0.19 -4.99 115.29 119.16 3kv7 s HIS 13 Ca 0.13 -0.33 0.01 0.00 -1.54 0.00 0.00 55.06 53.33 3kv7 s HIS 13 Cb -0.10 -0.89 -0.03 0.00 0.04 0.00 0.00 32.58 31.59 3kv7 s HIS 13 CO 0.03 -0.35 -0.05 -0.51 -2.34 0.00 0.00 174.74 171.53 3kv7 s ASP 14 N 1.69 4.81 -0.19 9.88 1.01 -1.26 -0.72 116.67 131.89 3kv7 s ASP 14 Ca 0.02 -0.01 -0.05 0.00 0.71 0.00 0.00 52.55 53.22 3kv7 s ASP 14 Cb -0.13 -1.23 0.09 0.00 1.01 0.00 0.00 42.92 42.66 3kv7 s ASP 14 CO -0.05 0.34 0.33 0.12 0.21 0.00 0.00 175.17 176.13 3kv7 s PHE 15 N -0.88 -0.61 -0.03 4.23 5.36 0.24 -4.99 117.98 121.30 3kv7 s PHE 15 Ca 0.14 1.01 -0.30 0.00 -0.96 0.00 0.00 56.93 56.82 3kv7 s PHE 15 Cb -0.11 0.04 -0.04 0.00 -0.34 0.00 0.00 43.02 42.57 3kv7 s PHE 15 CO 0.03 -0.51 1.21 0.08 -1.46 0.00 0.00 175.22 174.58 3kv7 s VAL 16 N 2.50 4.18 -0.22 3.12 1.01 -1.26 -0.61 120.40 129.12 3kv7 s VAL 16 Ca 0.04 1.53 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 3kv7 s VAL 16 Cb -0.13 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.27 3kv7 s VAL 16 CO -0.12 0.02 1.08 -0.69 0.00 0.00 0.00 175.10 175.39 3kv7 s VAL 17 N 1.98 4.61 0.68 2.92 1.01 -0.08 -4.91 120.40 126.61 3kv7 s VAL 17 Ca 0.57 1.94 -0.06 0.00 0.00 0.00 0.00 61.98 64.43 3kv7 s VAL 17 Cb -0.26 -4.25 0.05 0.00 0.00 0.00 0.00 36.38 31.92 3kv7 s VAL 17 CO 0.24 -0.17 0.98 -2.16 0.00 0.00 0.00 175.10 173.99 3kv7 s PRO 18 N 3.26 2.34 0.53 2.72 0.04 -1.26 -0.26 135.00 142.36 3kv7 s PRO 18 Ca 0.46 -0.24 0.18 0.00 0.04 0.00 0.00 61.00 61.44 3kv7 s PRO 18 Cb -0.16 -2.20 1.33 0.00 0.04 0.00 0.00 34.50 33.50 3kv7 s PRO 18 CO 0.08 -1.12 2.13 -1.35 0.04 0.00 0.00 177.00 176.78 3kv7 h PRO 19 N -0.49 0.00 -0.69 0.56 0.11 -1.95 -2.51 132.00 127.04 3kv7 h PRO 19 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3kv7 h PRO 19 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3kv7 h PRO 19 CO 0.60 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 176.00 3kv7 n HIS 20 N -4.46 0.18 -1.20 0.65 1.44 -1.26 -3.40 115.22 107.16 3kv7 n HIS 20 Ca -0.01 -0.07 0.06 0.00 -2.01 0.00 0.00 57.72 55.69 3kv7 n HIS 20 Cb 0.17 -0.10 0.20 0.00 0.12 0.00 0.00 29.99 30.38 3kv7 n HIS 20 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3kv7 n LYS 21 N -0.04 2.00 -2.38 -1.40 4.76 -0.95 -4.76 118.16 115.38 3kv7 n LYS 21 Ca 0.03 -2.90 -0.24 0.00 -2.87 0.00 0.00 58.31 52.32 3kv7 n LYS 21 Cb 0.26 -1.71 0.05 0.00 -1.84 0.00 0.00 35.03 31.80 3kv7 n LYS 21 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3kv7 s THR 22 N -3.00 2.51 0.22 -0.18 -4.23 -1.22 -2.64 115.64 107.10 3kv7 s THR 22 Ca 0.39 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.42 3kv7 s THR 22 Cb 0.34 -3.03 0.18 0.00 1.34 0.00 0.00 72.50 71.33 3kv7 s THR 22 CO 0.03 -0.03 1.72 0.58 -0.54 0.00 0.00 174.62 176.38 3kv7 h VAL 23 N -0.33 0.66 -0.09 2.29 2.07 -1.55 -1.37 116.25 117.94 3kv7 h VAL 23 Ca -0.44 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3kv7 h VAL 23 Cb 1.31 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 3kv7 h VAL 23 CO 0.57 0.06 0.12 0.08 0.02 0.00 0.00 177.57 178.42 3kv7 h ARG 24 N 0.33 0.00 0.00 1.57 0.11 -1.86 -1.61 114.38 112.93 3kv7 h ARG 24 Ca 0.35 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.43 3kv7 h ARG 24 Cb 0.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.59 3kv7 h ARG 24 CO -0.39 0.00 -0.29 0.45 0.10 0.00 0.00 179.97 179.84 3kv7 h HIS 25 N 0.00 0.00 -0.48 4.08 3.86 -1.55 -2.87 115.15 118.20 3kv7 h HIS 25 Ca 0.04 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.13 3kv7 h HIS 25 Cb 0.28 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.74 3kv7 h HIS 25 CO 0.00 0.00 -0.19 1.25 0.86 0.00 0.00 177.93 179.85 3kv7 h LEU 26 N 0.00 0.99 -6.74 2.43 5.85 -1.19 -3.38 115.31 113.28 3kv7 h LEU 26 Ca 0.00 -0.39 -0.60 0.00 0.84 0.00 0.00 57.88 57.73 3kv7 h LEU 26 Cb 0.97 -0.27 -0.39 0.00 0.37 0.00 0.00 40.66 41.33 3kv7 h LEU 26 CO 0.00 1.15 -0.81 -0.31 -0.34 0.00 0.00 178.44 178.14 3kv7 s TYR 27 N -4.70 1.56 0.60 1.25 2.02 -1.24 -4.96 117.35 111.87 3kv7 s TYR 27 Ca -0.12 -2.25 0.31 0.00 -0.37 0.00 0.00 57.07 54.64 3kv7 s TYR 27 Cb 0.12 -1.46 1.88 0.00 -0.40 0.00 0.00 41.96 42.10 3kv7 s TYR 27 CO 0.86 -0.78 2.26 -1.35 -1.57 0.00 0.00 175.55 174.97 3kv7 h PRO 28 N 6.43 0.00 0.00 -1.71 0.11 -1.69 -1.39 132.00 133.76 3kv7 h PRO 28 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3kv7 h PRO 28 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3kv7 h PRO 28 CO 0.41 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.35 3kv7 n GLU 29 N -3.76 0.97 -3.58 1.05 0.00 -1.26 -4.72 120.64 109.34 3kv7 n GLU 29 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 57.16 56.73 3kv7 n GLU 29 Cb 0.10 -1.33 -0.11 0.00 0.00 0.00 0.00 31.44 30.10 3kv7 n GLU 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3kv7 s SER 30 N -1.67 5.81 0.54 -1.84 0.15 -0.53 -4.94 113.70 111.22 3kv7 s SER 30 Ca 0.31 -0.76 0.23 0.00 0.70 0.00 0.00 55.95 56.43 3kv7 s SER 30 Cb 0.14 -2.06 1.48 0.00 -1.71 0.00 0.00 66.02 63.87 3kv7 s SER 30 CO 0.24 -0.32 2.16 -0.65 1.20 0.00 0.00 173.24 175.87 3kv7 h PRO 31 N 8.46 0.00 -0.17 5.44 0.11 -1.87 -2.03 132.00 141.94 3kv7 h PRO 31 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 3kv7 h PRO 31 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3kv7 h PRO 31 CO 0.66 0.04 -0.00 0.93 -0.21 0.00 0.00 178.00 179.42 3kv7 h GLU 32 N 0.00 0.30 0.00 1.05 3.07 -1.95 -2.96 114.58 114.09 3kv7 h GLU 32 Ca -0.00 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.74 3kv7 h GLU 32 Cb 0.10 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 27.98 3kv7 h GLU 32 CO 0.01 0.52 -0.12 0.74 -1.40 0.00 0.00 179.01 178.75 3kv7 h PHE 33 N 0.05 0.00 0.00 4.33 0.05 -1.79 -3.04 116.94 116.54 3kv7 h PHE 33 Ca 0.05 0.00 -0.02 0.00 3.82 0.00 0.00 57.97 61.82 3kv7 h PHE 33 Cb 0.38 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.33 3kv7 h PHE 33 CO 0.03 0.12 -0.10 0.00 -0.18 0.00 0.00 178.31 178.18 3kv7 h ALA 34 N 1.88 1.24 -0.02 2.45 0.00 -1.20 -1.64 119.26 121.96 3kv7 h ALA 34 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3kv7 h ALA 34 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3kv7 h ALA 34 CO 0.02 0.12 -0.11 -0.85 0.00 0.00 0.00 179.25 178.43 3kv7 n GLU 35 N -3.55 1.90 -1.24 0.00 0.28 -1.15 -4.92 120.64 111.97 3kv7 n GLU 35 Ca -0.02 -1.50 -0.31 0.00 -0.16 0.00 0.00 57.16 55.18 3kv7 n GLU 35 Cb 0.23 -1.47 0.10 0.00 1.43 0.00 0.00 31.44 31.73 3kv7 n GLU 35 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 3kv7 s PHE 36 N -2.13 2.43 0.68 -1.84 2.99 -0.62 -4.99 117.98 114.51 3kv7 s PHE 36 Ca 0.28 1.59 -0.17 0.00 0.00 0.00 0.00 56.93 58.63 3kv7 s PHE 36 Cb 0.20 -3.12 -0.01 0.00 0.00 0.00 0.00 43.02 40.09 3kv7 s PHE 36 CO 0.37 -1.95 1.05 -2.30 -0.00 0.00 0.00 175.22 172.39 3kv7 n PRO 37 N -3.48 0.72 -2.70 0.24 -0.02 -1.26 -4.84 135.00 123.66 3kv7 n PRO 37 Ca 0.10 0.30 -0.43 0.00 -2.02 0.00 0.00 63.50 61.44 3kv7 n PRO 37 Cb 0.53 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3kv7 n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3kv7 n GLU 38 N -1.72 3.39 -4.16 -0.52 -0.58 -1.26 -4.46 120.64 111.33 3kv7 n GLU 38 Ca 0.14 -3.65 -0.15 0.00 -0.42 0.00 0.00 57.16 53.08 3kv7 n GLU 38 Cb 0.49 -3.08 -0.11 0.00 -0.57 0.00 0.00 31.44 28.17 3kv7 n GLU 38 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 3kv7 s VAL 39 N 1.65 0.92 0.03 2.62 -7.23 -1.26 -4.33 120.40 112.80 3kv7 s VAL 39 Ca 0.44 -1.50 -0.33 0.00 -1.81 0.00 0.00 61.98 58.78 3kv7 s VAL 39 Cb 0.02 -1.20 -0.12 0.00 0.56 0.00 0.00 36.38 35.64 3kv7 s VAL 39 CO 0.01 -0.47 1.81 0.33 -0.31 0.00 0.00 175.10 176.47 3kv7 n PHE 40 N 0.82 2.41 -2.61 2.82 -0.00 -0.15 -1.71 117.46 119.04 3kv7 n PHE 40 Ca -0.18 -0.02 -0.36 0.00 -0.00 0.00 0.00 57.45 56.88 3kv7 n PHE 40 Cb 0.57 -2.67 -0.05 0.00 -0.00 0.00 0.00 39.48 37.33 3kv7 n PHE 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3kv7 s ALA 41 N 3.07 3.11 0.33 3.13 0.00 -1.08 -4.76 121.76 125.57 3kv7 s ALA 41 Ca 0.87 0.65 0.02 0.00 0.00 0.00 0.00 51.96 53.50 3kv7 s ALA 41 Cb -0.61 -3.25 0.61 0.00 0.00 0.00 0.00 23.12 19.87 3kv7 s ALA 41 CO 0.44 -0.11 1.95 1.15 0.00 0.00 0.00 175.76 179.19 3kv7 h THR 42 N 2.26 1.08 -0.58 0.00 2.02 -1.94 0.91 112.91 116.67 3kv7 h THR 42 Ca -0.48 -0.32 0.01 0.00 0.77 0.00 0.00 66.41 66.39 3kv7 h THR 42 Cb 1.21 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 3kv7 h THR 42 CO 0.63 0.17 0.38 1.23 0.37 0.00 0.00 175.52 178.30 3kv7 h GLY 43 N 0.92 0.81 1.65 2.16 0.00 -1.99 0.59 103.07 107.21 3kv7 h GLY 43 Ca 0.33 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.17 3kv7 h GLY 43 CO -0.11 0.29 -0.81 0.74 0.00 0.00 0.00 176.54 176.66 3kv7 h PHE 44 N 0.77 0.47 -0.57 5.60 0.04 -1.42 -1.89 116.94 119.94 3kv7 h PHE 44 Ca 0.21 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 3kv7 h PHE 44 Cb -0.07 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 3kv7 h PHE 44 CO -0.00 1.00 0.09 1.98 -0.60 0.00 0.00 178.31 180.79 3kv7 h MET 45 N 0.21 0.90 -0.14 1.51 4.05 0.17 -0.34 114.93 121.29 3kv7 h MET 45 Ca -0.04 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.16 3kv7 h MET 45 Cb 1.40 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 32.08 3kv7 h MET 45 CO 0.13 0.84 0.07 0.28 0.23 0.00 0.00 176.91 178.47 3kv7 h VAL 46 N 0.86 1.10 -0.46 -5.77 2.07 -0.88 0.07 116.25 113.24 3kv7 h VAL 46 Ca 0.18 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3kv7 h VAL 46 Cb 0.38 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3kv7 h VAL 46 CO 0.01 0.09 0.21 1.23 0.02 0.00 0.00 177.57 179.13 3kv7 h GLY 47 N 0.12 0.69 1.30 2.17 0.00 -0.98 -0.14 103.07 106.23 3kv7 h GLY 47 Ca 0.05 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 3kv7 h GLY 47 CO -0.01 0.30 -0.28 -2.00 0.00 0.00 0.00 176.54 174.56 3kv7 h LEU 48 N 0.65 0.81 -0.69 3.11 5.85 -0.40 -0.14 115.31 124.50 3kv7 h LEU 48 Ca 0.16 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.49 3kv7 h LEU 48 Cb 0.09 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 3kv7 h LEU 48 CO -0.02 1.04 0.13 0.24 -0.34 0.00 0.00 178.44 179.50 3kv7 h MET 49 N 0.67 1.12 -0.18 1.25 2.86 -0.38 -1.48 114.93 118.80 3kv7 h MET 49 Ca 0.08 -0.29 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3kv7 h MET 49 Cb 0.81 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 3kv7 h MET 49 CO 0.07 1.01 0.07 0.93 1.06 0.00 0.00 176.91 180.05 3kv7 h GLU 50 N 1.05 0.16 -0.64 1.72 5.08 -0.84 -2.33 114.58 118.77 3kv7 h GLU 50 Ca 0.21 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 3kv7 h GLU 50 Cb 0.42 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 3kv7 h GLU 50 CO 0.01 0.10 0.36 2.35 -1.00 0.00 0.00 179.01 180.83 3kv7 h TRP 51 N 0.16 0.65 -0.19 4.33 7.01 -0.71 0.14 115.95 127.34 3kv7 h TRP 51 Ca 0.07 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.14 3kv7 h TRP 51 Cb 0.04 -0.20 -0.05 0.00 -2.10 0.00 0.00 29.16 26.85 3kv7 h TRP 51 CO -0.11 0.32 -0.09 0.00 -2.79 0.00 0.00 178.44 175.77 3kv7 h ALA 52 N 1.33 0.07 -0.28 2.65 0.00 -1.07 -0.71 119.26 121.25 3kv7 h ALA 52 Ca 0.29 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 3kv7 h ALA 52 Cb 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3kv7 h ALA 52 CO -0.18 -0.52 -0.32 0.00 0.00 0.00 0.00 179.25 178.24 3kv7 h VAL 54 N 0.50 1.06 -0.76 0.00 2.07 -0.46 -1.16 116.25 117.49 3kv7 h VAL 54 Ca 0.06 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 3kv7 h VAL 54 Cb 0.79 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3kv7 h VAL 54 CO 0.06 0.13 0.29 0.03 0.02 0.00 0.00 177.57 178.10 3kv7 h ARG 55 N 0.72 1.14 -0.85 1.57 3.08 -0.89 -2.42 114.38 116.73 3kv7 h ARG 55 Ca 0.25 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 3kv7 h ARG 55 Cb 0.04 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.87 3kv7 h ARG 55 CO -0.11 0.93 0.42 0.00 -1.07 0.00 0.00 179.97 180.14 3kv7 h ALA 56 N 1.20 1.10 0.00 0.04 0.00 -0.92 -3.06 119.26 117.63 3kv7 h ALA 56 Ca 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3kv7 h ALA 56 Cb 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3kv7 h ALA 56 CO -0.02 0.66 -0.09 0.52 0.00 0.00 0.00 179.25 180.32 3kv7 h MET 57 N 1.21 0.00 -0.75 0.00 2.86 -1.03 -3.40 114.93 113.83 3kv7 h MET 57 Ca 0.29 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.98 3kv7 h MET 57 Cb 0.11 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 3kv7 h MET 57 CO -0.04 0.09 0.46 0.00 1.06 0.00 0.00 176.91 178.47 3kv7 h ALA 58 N 1.91 1.01 0.00 6.32 0.00 -1.33 -1.99 119.26 125.19 3kv7 h ALA 58 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3kv7 h ALA 58 Cb 0.98 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3kv7 h ALA 58 CO 0.01 0.20 0.00 -2.30 0.00 0.00 0.00 179.25 177.16 3kv7 n PRO 59 N -4.68 0.13 0.00 0.00 -0.02 -1.26 -2.56 135.00 126.61 3kv7 n PRO 59 Ca 0.10 0.49 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 3kv7 n PRO 59 Cb 0.14 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 3kv7 n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3kv7 n TYR 60 N -2.06 0.00 -2.22 6.00 4.01 -0.75 -4.96 117.16 117.18 3kv7 n TYR 60 Ca 0.01 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.45 3kv7 n TYR 60 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 3kv7 n TYR 60 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3kv7 s LEU 61 N -1.95 3.42 0.60 7.72 1.43 -1.06 -5.02 118.68 123.82 3kv7 s LEU 61 Ca 0.11 1.25 -0.07 0.00 -1.03 0.00 0.00 54.13 54.39 3kv7 s LEU 61 Cb 0.11 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 42.08 3kv7 s LEU 61 CO 0.36 -0.73 0.92 -1.61 0.23 0.00 0.00 176.35 175.53 3kv7 s GLU 62 N -4.89 3.01 0.20 1.70 0.41 -1.26 -4.97 118.70 112.89 3kv7 s GLU 62 Ca 0.52 0.12 -0.32 0.00 -0.41 0.00 0.00 54.97 54.88 3kv7 s GLU 62 Cb -0.11 -2.24 -0.12 0.00 -1.78 0.00 0.00 34.13 29.88 3kv7 s GLU 62 CO 0.48 -0.69 1.71 -2.30 -0.49 0.00 0.00 175.26 173.98 3kv7 n PRO 63 N -2.62 2.70 -0.27 0.39 -0.02 -1.26 -1.82 135.00 132.10 3kv7 n PRO 63 Ca 0.04 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 3kv7 n PRO 63 Cb 0.57 -2.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3kv7 n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kv7 n GLY 64 N 3.92 0.66 3.95 -1.23 0.00 -1.26 -5.06 105.19 106.16 3kv7 n GLY 64 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 3kv7 n GLY 64 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kv7 s GLU 65 N -0.73 3.47 0.00 1.61 2.02 -0.76 -1.34 118.70 122.97 3kv7 s GLU 65 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.48 3kv7 s GLU 65 Cb 0.00 -2.82 0.00 0.00 0.10 0.00 0.00 34.13 31.41 3kv7 s GLU 65 CO 0.00 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.04 3kv7 n GLY 66 N -1.24 4.16 3.38 -1.39 0.00 -0.23 -4.84 105.19 105.03 3kv7 n GLY 66 Ca -0.06 -0.91 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 3kv7 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kv7 s SER 67 N 1.55 -0.18 0.09 1.61 1.04 -1.26 -1.03 113.70 115.51 3kv7 s SER 67 Ca 0.00 -0.47 0.09 0.00 0.48 0.00 0.00 55.95 56.05 3kv7 s SER 67 Cb 0.00 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 3kv7 s SER 67 CO 0.00 -0.92 -0.23 -0.76 0.98 0.00 0.00 173.24 172.31 3kv7 s LEU 68 N -2.85 2.26 0.02 2.42 1.43 -0.21 -4.91 118.68 116.84 3kv7 s LEU 68 Ca 0.07 -0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 52.21 3kv7 s LEU 68 Cb 0.01 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 3kv7 s LEU 68 CO -0.07 0.13 1.05 -0.83 0.23 0.00 0.00 176.35 176.86 3kv7 s GLY 69 N -1.73 2.75 -0.01 -3.19 0.00 -1.26 -0.94 107.32 102.94 3kv7 s GLY 69 Ca 0.09 0.64 0.11 0.00 0.00 0.00 0.00 44.72 45.56 3kv7 s GLY 69 CO 0.04 1.80 0.37 -1.30 0.00 0.00 0.00 173.10 174.01 3kv7 n THR 70 N 3.91 0.00 -3.55 0.90 -2.24 0.12 -4.93 114.28 108.50 3kv7 n THR 70 Ca 0.07 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.47 3kv7 n THR 70 Cb 0.49 0.62 -0.05 0.00 -2.10 0.00 0.00 70.33 69.29 3kv7 n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kv7 s ALA 71 N -2.44 -1.86 -0.05 6.98 0.00 -1.15 -4.96 121.76 118.29 3kv7 s ALA 71 Ca 0.00 1.40 -0.04 0.00 0.00 0.00 0.00 51.96 53.32 3kv7 s ALA 71 Cb 0.08 -0.31 0.01 0.00 0.00 0.00 0.00 23.12 22.91 3kv7 s ALA 71 CO 0.47 -0.38 0.12 -1.50 0.00 0.00 0.00 175.76 174.47 3kv7 s ILE 72 N -1.44 -0.00 -0.33 0.00 1.10 -1.26 -1.20 121.20 118.08 3kv7 s ILE 72 Ca -0.04 0.01 0.01 0.00 -0.51 0.00 0.00 60.65 60.12 3kv7 s ILE 72 Cb -0.00 -0.17 0.14 0.00 0.15 0.00 0.00 42.46 42.57 3kv7 s ILE 72 CO 0.03 0.00 0.32 0.00 -2.11 0.00 0.00 174.94 173.18 3kv7 s VAL 74 N 1.90 0.49 0.60 0.00 -7.23 -1.26 -0.93 120.40 113.97 3kv7 s VAL 74 Ca 0.13 -1.06 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 3kv7 s VAL 74 Cb -0.15 -0.57 0.01 0.00 0.56 0.00 0.00 36.38 36.23 3kv7 s VAL 74 CO -0.19 -0.40 0.92 0.42 -0.31 0.00 0.00 175.10 175.54 3kv7 s THR 75 N -1.39 3.71 -0.29 5.32 -4.23 -0.38 -4.92 115.64 113.46 3kv7 s THR 75 Ca -0.11 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.45 3kv7 s THR 75 Cb -0.10 -3.48 0.11 0.00 1.34 0.00 0.00 72.50 70.37 3kv7 s THR 75 CO 0.00 -0.51 0.18 -2.28 -0.54 0.00 0.00 174.62 171.47 3kv7 s HIS 76 N -3.02 0.10 -0.31 3.99 2.46 -1.26 -3.45 115.29 113.79 3kv7 s HIS 76 Ca 0.54 -0.69 0.13 0.00 0.47 0.00 0.00 55.06 55.51 3kv7 s HIS 76 Cb -0.11 -0.77 -0.18 0.00 -0.13 0.00 0.00 32.58 31.39 3kv7 s HIS 76 CO 0.46 -0.86 0.42 0.25 -2.47 0.00 0.00 174.74 172.55 3kv7 n THR 77 N 5.24 0.00 -3.78 0.89 -2.24 0.57 -4.98 114.28 109.99 3kv7 n THR 77 Ca -0.04 -0.25 -0.12 0.00 -2.27 0.00 0.00 64.05 61.36 3kv7 n THR 77 Cb 0.43 0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 3kv7 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3kv7 s ALA 78 N -2.60 -0.63 0.04 6.98 0.00 -1.25 -5.00 121.76 119.30 3kv7 s ALA 78 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 3kv7 s ALA 78 Cb 0.09 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 3kv7 s ALA 78 CO 0.55 -0.33 0.19 0.00 0.00 0.00 0.00 175.76 176.17 3kv7 s ALA 79 N -2.02 3.96 -0.12 0.00 0.00 -1.26 -4.77 121.76 117.54 3kv7 s ALA 79 Ca -0.09 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.04 3kv7 s ALA 79 Cb -0.03 -1.82 0.03 0.00 0.00 0.00 0.00 23.12 21.30 3kv7 s ALA 79 CO -0.00 0.80 -0.04 0.99 0.00 0.00 0.00 175.76 177.50 3kv7 s THR 80 N -1.44 0.85 0.65 0.00 2.01 -1.26 -5.01 115.64 111.44 3kv7 s THR 80 Ca 0.32 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 3kv7 s THR 80 Cb -0.13 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 3kv7 s THR 80 CO 0.25 0.23 1.05 -2.16 -0.69 0.00 0.00 174.62 173.29 3kv7 s PRO 81 N 1.76 3.17 0.36 4.92 0.04 -1.26 -0.98 135.00 143.02 3kv7 s PRO 81 Ca 0.03 1.01 -0.26 0.00 0.04 0.00 0.00 61.00 61.83 3kv7 s PRO 81 Cb -0.14 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.26 3kv7 s PRO 81 CO -0.07 -0.92 1.03 -2.30 0.04 0.00 0.00 177.00 174.78 3kv7 n PRO 82 N -2.66 1.43 0.00 0.56 -0.02 -1.26 -3.32 135.00 129.73 3kv7 n PRO 82 Ca 0.08 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3kv7 n PRO 82 Cb 0.53 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 3kv7 n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kv7 n GLY 83 N 1.16 2.26 3.82 -1.23 0.00 0.64 -4.98 105.19 106.86 3kv7 n GLY 83 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3kv7 n GLY 83 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kv7 s LEU 84 N 0.00 3.30 -0.22 0.99 1.43 -1.21 -4.73 118.68 118.24 3kv7 s LEU 84 Ca 0.00 1.64 -0.15 0.00 -1.03 0.00 0.00 54.13 54.60 3kv7 s LEU 84 Cb 0.00 -4.50 -0.04 0.00 0.03 0.00 0.00 46.19 41.67 3kv7 s LEU 84 CO 0.00 -1.20 0.34 -0.89 0.23 0.00 0.00 176.35 174.83 3kv7 s THR 85 N -2.86 5.23 -0.21 5.49 2.01 -1.26 -0.90 115.64 123.15 3kv7 s THR 85 Ca 0.59 0.57 -0.16 0.00 0.31 0.00 0.00 61.69 63.01 3kv7 s THR 85 Cb -0.14 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 3kv7 s THR 85 CO 0.47 0.27 0.40 -0.69 -0.69 0.00 0.00 174.62 174.38 3kv7 s VAL 86 N 1.31 5.19 -0.23 3.82 1.01 0.22 -3.61 120.40 128.11 3kv7 s VAL 86 Ca 0.16 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 3kv7 s VAL 86 Cb -0.15 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3kv7 s VAL 86 CO 0.07 0.24 0.01 -0.89 0.00 0.00 0.00 175.10 174.53 3kv7 s THR 87 N 1.41 3.85 -0.13 3.92 2.01 0.49 -0.59 115.64 126.60 3kv7 s THR 87 Ca 0.19 -0.33 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 3kv7 s THR 87 Cb -0.15 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 3kv7 s THR 87 CO 0.08 0.39 0.36 -0.69 -0.69 0.00 0.00 174.62 174.08 3kv7 s VAL 88 N 1.42 5.24 -0.21 3.82 1.01 0.10 -1.49 120.40 130.30 3kv7 s VAL 88 Ca 0.05 0.70 -0.06 0.00 0.00 0.00 0.00 61.98 62.67 3kv7 s VAL 88 Cb -0.15 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 3kv7 s VAL 88 CO 0.00 0.39 0.03 -0.89 0.00 0.00 0.00 175.10 174.64 3kv7 s THR 89 N 0.33 4.22 -0.10 3.92 2.01 -0.27 -1.02 115.64 124.73 3kv7 s THR 89 Ca 0.20 -0.22 0.04 0.00 0.31 0.00 0.00 61.69 62.02 3kv7 s THR 89 Cb -0.14 -2.92 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 3kv7 s THR 89 CO 0.07 0.41 -0.23 0.00 -0.69 0.00 0.00 174.62 174.18 3kv7 s ALA 90 N 1.03 2.20 -0.10 7.40 0.00 0.15 -1.34 121.76 131.10 3kv7 s ALA 90 Ca 0.03 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.03 3kv7 s ALA 90 Cb -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 23.12 22.17 3kv7 s ALA 90 CO 0.02 0.30 -0.13 -2.00 0.00 0.00 0.00 175.76 173.95 3kv7 s GLU 91 N 0.30 1.92 0.04 0.00 2.12 -0.06 -0.56 118.70 122.46 3kv7 s GLU 91 Ca -0.17 -0.45 -0.30 0.00 0.36 0.00 0.00 54.97 54.40 3kv7 s GLU 91 Cb -0.18 -1.70 -0.06 0.00 0.26 0.00 0.00 34.13 32.46 3kv7 s GLU 91 CO 0.08 -0.10 1.27 -1.17 -0.54 0.00 0.00 175.26 174.81 3kv7 s LEU 92 N 1.10 4.34 -0.17 2.70 2.96 -1.05 -1.10 118.68 127.45 3kv7 s LEU 92 Ca -0.05 2.05 0.05 0.00 -0.22 0.00 0.00 54.13 55.95 3kv7 s LEU 92 Cb -0.14 -3.57 -0.22 0.00 0.50 0.00 0.00 46.19 42.75 3kv7 s LEU 92 CO -0.02 -0.57 0.16 0.54 -1.32 0.00 0.00 176.35 175.14 3kv7 n ARG 93 N 4.46 0.69 -3.58 1.98 1.74 0.11 -0.53 116.66 121.52 3kv7 n ARG 93 Ca 0.11 0.18 -0.08 0.00 -0.77 0.00 0.00 57.85 57.28 3kv7 n ARG 93 Cb 0.45 -1.62 -0.04 0.00 -1.02 0.00 0.00 32.46 30.23 3kv7 n ARG 93 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3kv7 s SER 94 N -6.38 -0.27 -0.12 0.55 1.04 -1.14 -4.84 113.70 102.54 3kv7 s SER 94 Ca -0.21 0.24 0.01 0.00 0.48 0.00 0.00 55.95 56.47 3kv7 s SER 94 Cb 0.07 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.45 3kv7 s SER 94 CO 0.74 -0.30 -0.13 -0.69 0.98 0.00 0.00 173.24 173.84 3kv7 s VAL 95 N -1.47 1.37 -0.30 5.02 1.01 -1.26 -1.59 120.40 123.18 3kv7 s VAL 95 Ca 0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 3kv7 s VAL 95 Cb -0.01 -1.30 0.10 0.00 0.00 0.00 0.00 36.38 35.18 3kv7 s VAL 95 CO -0.02 0.42 0.11 -1.61 0.00 0.00 0.00 175.10 174.00 3kv7 s GLU 96 N 1.32 0.54 7.60 2.72 2.02 0.21 -5.01 118.70 128.11 3kv7 s GLU 96 Ca -0.00 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.10 3kv7 s GLU 96 Cb -0.14 -1.71 0.00 0.00 0.10 0.00 0.00 34.13 32.38 3kv7 s GLU 96 CO -0.06 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 174.63 3kv7 n GLY 97 N 4.98 3.01 0.27 -1.39 0.00 -1.26 -1.19 105.19 109.61 3kv7 n GLY 97 Ca -0.03 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 45.93 3kv7 n GLY 97 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3kv7 n ARG 98 N 13.52 1.22 -3.66 1.61 1.85 -1.26 -4.84 116.66 125.10 3kv7 n ARG 98 Ca 0.00 -0.54 -0.36 0.00 -1.00 0.00 0.00 57.85 55.95 3kv7 n ARG 98 Cb 0.00 -1.49 -0.08 0.00 -1.05 0.00 0.00 32.46 29.84 3kv7 n ARG 98 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3kv7 s ARG 99 N -2.15 4.17 -0.05 2.89 3.52 -0.34 -0.52 118.95 126.48 3kv7 s ARG 99 Ca 0.37 -0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.87 3kv7 s ARG 99 Cb 0.21 -3.45 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 3kv7 s ARG 99 CO 0.39 0.22 -0.22 -0.51 -0.81 0.00 0.00 175.30 174.36 3kv7 s LEU 100 N 0.59 2.02 -0.04 -0.88 1.02 -0.44 -0.62 118.68 120.33 3kv7 s LEU 100 Ca 0.10 -0.45 0.06 0.00 0.02 0.00 0.00 54.13 53.86 3kv7 s LEU 100 Cb -0.12 -1.22 -0.01 0.00 0.02 0.00 0.00 46.19 44.85 3kv7 s LEU 100 CO 0.01 0.22 -0.22 -0.44 0.02 0.00 0.00 176.35 175.93 3kv7 s SER 101 N -0.13 2.71 0.10 2.29 0.01 -0.62 -0.75 113.70 117.31 3kv7 s SER 101 Ca -0.03 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 56.86 3kv7 s SER 101 Cb -0.13 -0.56 -0.03 0.00 0.21 0.00 0.00 66.02 65.51 3kv7 s SER 101 CO 0.03 0.24 -0.15 0.26 0.41 0.00 0.00 173.24 174.02 3kv7 s TRP 102 N -0.28 1.40 -0.18 2.43 0.52 0.46 0.10 118.94 123.39 3kv7 s TRP 102 Ca 0.02 -0.49 -0.09 0.00 0.02 0.00 0.00 56.10 55.56 3kv7 s TRP 102 Cb -0.11 -0.76 -0.05 0.00 -1.15 0.00 0.00 33.47 31.40 3kv7 s TRP 102 CO 0.01 0.12 0.13 0.50 0.02 0.00 0.00 176.95 177.73 3kv7 s ARG 103 N -2.13 4.02 0.08 4.98 3.52 -0.26 -1.51 118.95 127.64 3kv7 s ARG 103 Ca 0.04 -0.21 0.06 0.00 -0.13 0.00 0.00 55.73 55.50 3kv7 s ARG 103 Cb -0.08 -3.36 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 3kv7 s ARG 103 CO 0.03 0.40 -0.17 0.14 -0.81 0.00 0.00 175.30 174.89 3kv7 s VAL 104 N 0.06 1.39 0.18 7.11 -7.23 -0.03 -0.89 120.40 120.99 3kv7 s VAL 104 Ca 0.09 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 58.76 3kv7 s VAL 104 Cb -0.11 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.54 3kv7 s VAL 104 CO -0.01 -0.12 0.37 -0.94 -0.31 0.00 0.00 175.10 174.09 3kv7 s SER 105 N -1.75 -0.06 -0.06 4.85 1.04 -0.45 -0.53 113.70 116.75 3kv7 s SER 105 Ca 0.02 -0.75 -0.14 0.00 0.48 0.00 0.00 55.95 55.55 3kv7 s SER 105 Cb -0.10 0.49 0.03 0.00 0.10 0.00 0.00 66.02 66.54 3kv7 s SER 105 CO 0.03 -0.95 0.34 0.00 0.98 0.00 0.00 173.24 173.63 3kv7 s ALA 106 N -3.94 -0.85 0.01 5.32 0.00 -0.06 -1.12 121.76 121.13 3kv7 s ALA 106 Ca 0.15 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 3kv7 s ALA 106 Cb 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 3kv7 s ALA 106 CO -0.00 -0.23 0.01 -1.58 0.00 0.00 0.00 175.76 173.96 3kv7 s HIS 107 N -0.80 0.17 -0.22 0.00 2.46 -0.55 -0.51 115.29 115.83 3kv7 s HIS 107 Ca -0.09 -0.35 0.14 0.00 0.47 0.00 0.00 55.06 55.23 3kv7 s HIS 107 Cb -0.04 -0.13 0.53 0.00 -0.13 0.00 0.00 32.58 32.81 3kv7 s HIS 107 CO 0.03 -0.18 1.45 -0.40 -2.47 0.00 0.00 174.74 173.17 3kv7 n ASP 108 N 1.80 3.52 0.00 9.88 5.68 -0.42 -0.38 116.55 136.64 3kv7 n ASP 108 Ca -0.22 -3.24 0.00 0.00 -0.50 0.00 0.00 54.79 50.83 3kv7 n ASP 108 Cb 0.56 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 3kv7 n ASP 108 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kv7 n GLY 109 N -0.69 2.84 0.80 6.12 0.00 -1.24 -4.06 105.19 108.96 3kv7 n GLY 109 Ca 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.23 3kv7 n GLY 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3kv7 n VAL 110 N -2.00 0.76 -4.23 1.61 0.31 -1.26 -5.07 118.33 108.44 3kv7 n VAL 110 Ca 0.00 0.09 -0.18 0.00 -0.01 0.00 0.00 64.34 64.24 3kv7 n VAL 110 Cb 0.00 -1.67 -0.11 0.00 -0.91 0.00 0.00 33.84 31.15 3kv7 n VAL 110 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3kv7 s ASP 111 N -5.77 1.94 0.20 4.52 1.01 -1.26 -5.11 116.67 112.19 3kv7 s ASP 111 Ca -0.09 -0.81 -0.31 0.00 0.71 0.00 0.00 52.55 52.05 3kv7 s ASP 111 Cb 0.03 -0.06 -0.10 0.00 1.01 0.00 0.00 42.92 43.80 3kv7 s ASP 111 CO 0.11 -0.16 1.47 -0.70 0.21 0.00 0.00 175.17 176.10 3kv7 s GLU 112 N -2.70 4.26 -0.01 8.23 2.56 -1.26 -1.31 118.70 128.48 3kv7 s GLU 112 Ca 0.09 2.27 0.10 0.00 0.00 0.00 0.00 54.97 57.43 3kv7 s GLU 112 Cb -0.05 -3.15 -0.13 0.00 2.00 0.00 0.00 34.13 32.80 3kv7 s GLU 112 CO 0.03 -0.48 0.32 0.44 -0.56 0.00 0.00 175.26 175.01 3kv7 n ILE 113 N 3.15 0.00 0.00 -3.70 -5.35 0.33 -4.20 119.36 109.59 3kv7 n ILE 113 Ca 0.10 -0.25 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 3kv7 n ILE 113 Cb 0.40 0.65 0.00 0.00 -1.74 0.00 0.00 39.64 38.95 3kv7 n ILE 113 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kv7 n GLY 114 N 1.56 0.89 3.43 3.28 0.00 -1.12 -0.31 105.19 112.92 3kv7 n GLY 114 Ca 0.00 -0.54 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 3kv7 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kv7 s SER 115 N 0.00 -0.55 0.00 1.61 1.04 -1.22 -0.88 113.70 113.69 3kv7 s SER 115 Ca 0.00 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.54 3kv7 s SER 115 Cb 0.00 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3kv7 s SER 115 CO 0.00 -0.89 0.00 0.61 0.98 0.00 0.00 173.24 173.94 3kv7 n GLY 116 N -0.10 -0.59 3.27 7.32 0.00 0.31 -1.24 105.19 114.15 3kv7 n GLY 116 Ca -0.17 -0.40 -0.16 0.00 0.00 0.00 0.00 46.02 45.29 3kv7 n GLY 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kv7 s THR 117 N -4.00 1.33 -0.14 2.61 -4.23 -0.11 -0.85 115.64 110.25 3kv7 s THR 117 Ca 0.00 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 3kv7 s THR 117 Cb 0.00 -1.85 0.04 0.00 1.34 0.00 0.00 72.50 72.04 3kv7 s THR 117 CO 0.00 -0.66 0.37 -2.28 -0.54 0.00 0.00 174.62 171.51 3kv7 s HIS 118 N -3.06 -0.45 0.09 3.99 5.04 -0.57 -0.71 115.29 119.62 3kv7 s HIS 118 Ca 0.17 1.06 0.09 0.00 -1.54 0.00 0.00 55.06 54.84 3kv7 s HIS 118 Cb 0.01 0.17 -0.03 0.00 0.04 0.00 0.00 32.58 32.76 3kv7 s HIS 118 CO 0.02 -0.24 -0.24 -1.21 -2.34 0.00 0.00 174.74 170.73 3kv7 s GLU 119 N 0.63 1.40 0.09 2.88 8.01 -0.34 -0.40 118.70 130.97 3kv7 s GLU 119 Ca -0.04 -1.17 0.03 0.00 0.01 0.00 0.00 54.97 53.80 3kv7 s GLU 119 Cb -0.05 -1.70 -0.04 0.00 -4.31 0.00 0.00 34.13 28.04 3kv7 s GLU 119 CO -0.04 0.41 -0.10 1.03 0.01 0.00 0.00 175.26 176.58 3kv7 s ARG 120 N -1.69 0.81 -0.10 1.61 0.52 0.07 -0.70 118.95 119.47 3kv7 s ARG 120 Ca 0.10 -1.13 0.03 0.00 -0.52 0.00 0.00 55.73 54.21 3kv7 s ARG 120 Cb -0.10 -0.48 0.01 0.00 0.52 0.00 0.00 34.95 34.90 3kv7 s ARG 120 CO 0.04 0.07 -0.18 0.00 0.02 0.00 0.00 175.30 175.25 3kv7 s ALA 121 N -2.42 1.78 0.22 2.13 0.00 -0.12 -1.32 121.76 122.02 3kv7 s ALA 121 Ca 0.04 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 3kv7 s ALA 121 Cb -0.03 -0.77 -0.09 0.00 0.00 0.00 0.00 23.12 22.23 3kv7 s ALA 121 CO -0.00 0.09 1.32 0.08 0.00 0.00 0.00 175.76 177.25 3kv7 s VAL 122 N 0.69 3.10 0.15 0.00 1.01 0.32 -1.04 120.40 124.63 3kv7 s VAL 122 Ca -0.12 0.92 0.07 0.00 0.00 0.00 0.00 61.98 62.85 3kv7 s VAL 122 Cb -0.16 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3kv7 s VAL 122 CO 0.03 0.15 -0.15 0.27 0.00 0.00 0.00 175.10 175.39 3kv7 s ILE 123 N -0.03 1.55 -0.44 2.22 -4.36 -0.20 -4.93 121.20 115.02 3kv7 s ILE 123 Ca 0.56 -1.88 -0.23 0.00 -0.26 0.00 0.00 60.65 58.83 3kv7 s ILE 123 Cb -0.37 -1.74 0.02 0.00 1.25 0.00 0.00 42.46 41.62 3kv7 s ILE 123 CO 0.40 -0.43 0.80 -2.28 0.24 0.00 0.00 174.94 173.68 3kv7 s HIS 124 N -2.31 3.00 0.15 1.37 5.65 -1.26 -1.07 115.29 120.82 3kv7 s HIS 124 Ca 0.14 0.27 -0.18 0.00 0.25 0.00 0.00 55.06 55.54 3kv7 s HIS 124 Cb -0.04 -3.66 0.04 0.00 -1.18 0.00 0.00 32.58 27.74 3kv7 s HIS 124 CO 0.05 -0.96 1.70 -0.07 -0.65 0.00 0.00 174.74 174.81 3kv7 h LEU 125 N 10.12 -0.16 -0.56 8.88 3.38 -1.53 -0.02 115.31 135.41 3kv7 h LEU 125 Ca -0.25 0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 3kv7 h LEU 125 Cb 1.09 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 3kv7 h LEU 125 CO 0.96 -0.05 0.11 -0.33 0.09 0.00 0.00 178.44 179.22 3kv7 h GLU 126 N 0.07 0.92 -0.38 1.13 5.08 -1.94 0.15 114.58 119.61 3kv7 h GLU 126 Ca 0.15 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 3kv7 h GLU 126 Cb 0.21 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 3kv7 h GLU 126 CO -0.27 0.88 0.16 -0.22 -1.00 0.00 0.00 179.01 178.57 3kv7 h LYS 127 N 0.82 0.56 -0.41 2.33 3.64 -1.90 -0.74 116.57 120.87 3kv7 h LYS 127 Ca 0.17 -0.09 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 3kv7 h LYS 127 Cb 0.39 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3kv7 h LYS 127 CO 0.01 0.52 -0.33 0.35 -2.27 0.00 0.00 179.45 177.73 3kv7 h PHE 128 N 0.47 1.09 -0.77 1.91 3.57 -0.71 -1.73 116.94 120.78 3kv7 h PHE 128 Ca 0.13 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.31 3kv7 h PHE 128 Cb 0.16 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 3kv7 h PHE 128 CO -0.01 1.12 0.42 -0.97 -2.23 0.00 0.00 178.31 176.64 3kv7 h ASN 129 N 0.77 0.96 -0.10 0.41 -0.73 -0.57 0.73 115.58 117.05 3kv7 h ASN 129 Ca 0.08 -0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.08 3kv7 h ASN 129 Cb 0.91 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.24 3kv7 h ASN 129 CO 0.08 0.78 -0.14 0.00 -0.37 0.00 0.00 177.43 177.79 3kv7 h ALA 130 N 1.22 1.28 -0.35 1.57 0.00 -0.86 -1.21 119.26 120.91 3kv7 h ALA 130 Ca 0.27 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 3kv7 h ALA 130 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3kv7 h ALA 130 CO -0.04 0.48 -0.35 0.87 0.00 0.00 0.00 179.25 180.21 3kv7 h LYS 131 N 0.41 0.85 -0.62 0.00 1.57 -0.66 -2.89 116.57 115.22 3kv7 h LYS 131 Ca 0.08 -0.45 0.09 0.00 -1.87 0.00 0.00 60.65 58.49 3kv7 h LYS 131 Cb 0.49 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.75 3kv7 h LYS 131 CO 0.03 1.09 0.27 0.28 -0.57 0.00 0.00 179.45 180.55 3kv7 h VAL 132 N 0.64 0.82 0.00 0.50 2.07 -0.61 -2.00 116.25 117.67 3kv7 h VAL 132 Ca 0.06 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 3kv7 h VAL 132 Cb 0.93 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 3kv7 h VAL 132 CO 0.09 0.09 -0.20 0.03 0.02 0.00 0.00 177.57 177.59 3kv7 h ARG 133 N 0.48 0.00 0.00 1.57 -0.00 -1.16 -0.24 114.38 115.03 3kv7 h ARG 133 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.79 3kv7 h ARG 133 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.31 3kv7 h ARG 133 CO -0.27 0.20 0.00 1.96 0.00 0.00 0.00 179.97 181.86 3kv7 h GLN 134 N 0.00 0.00 -0.22 0.04 4.20 -1.15 -3.04 115.11 114.94 3kv7 h GLN 134 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3kv7 h GLN 134 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3kv7 h GLN 134 CO 0.03 0.00 0.00 0.36 -0.67 0.00 0.00 178.83 178.55 3kv7 n LYS 135 N -2.90 2.05 -2.37 1.46 2.85 -0.11 -4.94 118.16 114.19 3kv7 n LYS 135 Ca 0.04 -1.58 -0.42 0.00 -1.05 0.00 0.00 58.31 55.31 3kv7 n LYS 135 Cb 0.50 -1.45 -0.03 0.00 -0.65 0.00 0.00 35.03 33.40 3kv7 n LYS 135 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3kv7 s THR 136 N -1.73 3.90 -2.00 0.58 2.01 -1.14 -5.13 115.64 112.13 3kv7 s THR 136 Ca 0.34 1.36 0.10 0.00 0.31 0.00 0.00 61.69 63.81 3kv7 s THR 136 Cb 0.20 -3.87 0.28 0.00 0.01 0.00 0.00 72.50 69.12 3kv7 s THR 136 CO 0.29 0.10 1.04 -2.65 -0.69 0.00 0.00 174.62 172.71