#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kv1 h VAL 7 N 0.00 1.35 -0.82 -3.33 2.07 -2.00 -2.41 116.25 111.13 3kv1 h VAL 7 Ca 0.00 -2.01 -0.03 0.00 0.82 0.00 0.00 66.70 65.48 3kv1 h VAL 7 Cb 0.00 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 3kv1 h VAL 7 CO 0.00 0.61 0.39 1.56 0.02 0.00 0.00 177.57 180.16 3kv1 h GLN 8 N 0.34 1.17 -0.82 1.57 4.20 -2.03 -2.60 115.11 116.95 3kv1 h GLN 8 Ca -0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 3kv1 h GLN 8 Cb 1.24 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 3kv1 h GLN 8 CO 0.12 0.90 0.42 -0.07 -0.67 0.00 0.00 178.83 179.53 3kv1 h LEU 9 N 1.16 1.05 0.04 1.46 3.38 -1.97 -2.45 115.31 117.98 3kv1 h LEU 9 Ca 0.28 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.15 3kv1 h LEU 9 Cb 0.11 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3kv1 h LEU 9 CO -0.04 0.87 -0.11 -0.08 0.09 0.00 0.00 178.44 179.17 3kv1 h GLU 10 N 1.15 -0.20 -0.71 1.13 4.81 -1.06 -0.34 114.58 119.37 3kv1 h GLU 10 Ca 0.29 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.60 3kv1 h GLU 10 Cb 0.07 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.44 3kv1 h GLU 10 CO -0.04 -0.13 0.39 1.96 -0.73 0.00 0.00 179.01 180.46 3kv1 h GLN 11 N -0.20 0.68 -0.61 1.92 4.20 -1.32 0.19 115.11 119.97 3kv1 h GLN 11 Ca 0.03 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.64 3kv1 h GLN 11 Cb 0.23 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 3kv1 h GLN 11 CO -0.08 0.45 0.16 0.87 -0.67 0.00 0.00 178.83 179.56 3kv1 h LYS 12 N 0.70 0.97 -0.36 1.46 1.57 -1.11 -1.56 116.57 118.23 3kv1 h LYS 12 Ca 0.33 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3kv1 h LYS 12 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3kv1 h LYS 12 CO -0.21 0.88 0.14 -0.07 -0.57 0.00 0.00 179.45 179.62 3kv1 h LEU 13 N 0.89 0.49 -0.46 2.94 3.38 0.08 0.78 115.31 123.42 3kv1 h LEU 13 Ca 0.19 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.03 3kv1 h LEU 13 Cb 0.33 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3kv1 h LEU 13 CO -0.00 0.53 0.25 0.58 0.09 0.00 0.00 178.44 179.88 3kv1 h VAL 14 N 0.43 1.00 -0.24 1.22 2.07 -0.54 -0.02 116.25 120.17 3kv1 h VAL 14 Ca 0.12 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 3kv1 h VAL 14 Cb 0.19 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3kv1 h VAL 14 CO -0.01 0.09 -0.07 -0.08 0.02 0.00 0.00 177.57 177.52 3kv1 h GLU 15 N 0.50 0.47 -0.25 1.57 4.81 -1.15 -1.83 114.58 118.69 3kv1 h GLU 15 Ca 0.19 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 3kv1 h GLU 15 Cb 0.06 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 3kv1 h GLU 15 CO -0.11 0.71 -0.41 -0.22 -0.73 0.00 0.00 179.01 178.24 3kv1 h LYS 16 N 0.21 0.61 -0.25 1.92 1.63 -0.58 -3.30 116.57 116.80 3kv1 h LYS 16 Ca 0.06 -0.32 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 3kv1 h LYS 16 Cb 0.54 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.18 3kv1 h LYS 16 CO 0.03 0.91 0.00 1.19 -3.45 0.00 0.00 179.45 178.13 3kv1 n PHE 17 N -4.03 0.43 -3.70 1.91 3.72 -0.04 -4.99 117.46 110.76 3kv1 n PHE 17 Ca -0.02 -0.58 -0.23 0.00 -0.05 0.00 0.00 57.45 56.57 3kv1 n PHE 17 Cb 0.53 -0.08 0.04 0.00 -0.94 0.00 0.00 39.48 39.03 3kv1 n PHE 17 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3kv1 n ASN 18 N 0.08 -2.43 -4.95 4.37 2.85 -0.72 -4.98 115.26 109.48 3kv1 n ASN 18 Ca 0.11 -0.76 -0.24 0.00 -0.11 0.00 0.00 54.58 53.58 3kv1 n ASN 18 Cb 0.47 -4.24 0.00 0.00 1.24 0.00 0.00 39.78 37.26 3kv1 n ASN 18 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 3kv1 s LEU 19 N -6.81 3.75 0.07 1.20 1.43 -1.00 -4.92 118.68 112.40 3kv1 s LEU 19 Ca 0.19 0.39 -0.12 0.00 -1.03 0.00 0.00 54.13 53.56 3kv1 s LEU 19 Cb -0.09 -3.27 -0.24 0.00 0.03 0.00 0.00 46.19 42.62 3kv1 s LEU 19 CO 0.80 -0.58 1.16 0.11 0.23 0.00 0.00 176.35 178.07 3kv1 h LYS 20 N 0.48 0.57 -3.32 1.70 1.57 -0.85 -3.46 116.57 113.26 3kv1 h LYS 20 Ca -0.47 -0.72 -0.08 0.00 -1.87 0.00 0.00 60.65 57.51 3kv1 h LYS 20 Cb 1.24 0.23 -0.15 0.00 0.08 0.00 0.00 32.23 33.62 3kv1 h LYS 20 CO 0.59 1.31 -0.18 1.03 -0.57 0.00 0.00 179.45 181.63 3kv1 s ARG 21 N -3.06 0.91 -0.05 3.15 1.81 -1.03 -5.04 118.95 115.64 3kv1 s ARG 21 Ca -0.08 -0.57 0.01 0.00 -1.72 0.00 0.00 55.73 53.36 3kv1 s ARG 21 Cb 0.06 0.39 0.02 0.00 -0.45 0.00 0.00 34.95 34.98 3kv1 s ARG 21 CO 0.92 -0.31 -0.04 0.00 -0.68 0.00 0.00 175.30 175.18 3kv1 s ALA 22 N -3.00 0.73 -0.32 2.13 0.00 -1.26 -2.43 121.76 117.61 3kv1 s ALA 22 Ca -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 3kv1 s ALA 22 Cb 0.01 -0.49 0.05 0.00 0.00 0.00 0.00 23.12 22.69 3kv1 s ALA 22 CO -0.06 -0.08 0.06 -0.51 0.00 0.00 0.00 175.76 175.17 3kv1 s LEU 23 N 1.05 4.15 -0.17 0.00 1.43 0.50 -4.83 118.68 120.81 3kv1 s LEU 23 Ca -0.09 -1.21 -0.01 0.00 -1.03 0.00 0.00 54.13 51.79 3kv1 s LEU 23 Cb -0.14 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 3kv1 s LEU 23 CO -0.01 -0.30 -0.11 -0.63 0.23 0.00 0.00 176.35 175.53 3kv1 s ILE 24 N 1.33 2.96 -0.01 -0.59 -1.09 -1.26 -1.47 121.20 121.07 3kv1 s ILE 24 Ca -0.03 -0.66 -0.02 0.00 -2.23 0.00 0.00 60.65 57.71 3kv1 s ILE 24 Cb -0.20 -2.28 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 3kv1 s ILE 24 CO 0.01 0.49 0.14 -0.55 -1.23 0.00 0.00 174.94 173.81 3kv1 s SER 25 N 0.93 6.13 0.65 3.58 0.15 -0.04 -4.89 113.70 120.21 3kv1 s SER 25 Ca -0.02 0.28 -0.17 0.00 0.70 0.00 0.00 55.95 56.74 3kv1 s SER 25 Cb -0.15 -1.88 -0.01 0.00 -1.71 0.00 0.00 66.02 62.28 3kv1 s SER 25 CO -0.01 0.27 1.24 -0.76 1.20 0.00 0.00 173.24 175.19 3kv1 s LEU 26 N -1.82 3.53 0.31 3.45 1.43 -1.26 -0.89 118.68 123.44 3kv1 s LEU 26 Ca 0.25 2.48 -0.29 0.00 -1.03 0.00 0.00 54.13 55.54 3kv1 s LEU 26 Cb -0.12 -4.60 -0.11 0.00 0.03 0.00 0.00 46.19 41.38 3kv1 s LEU 26 CO 0.16 -1.94 1.53 -1.81 0.23 0.00 0.00 176.35 174.52 3kv1 s ASP 27 N -1.63 6.42 0.35 2.29 1.01 -1.26 -4.73 116.67 119.12 3kv1 s ASP 27 Ca 0.79 2.93 0.08 0.00 0.71 0.00 0.00 52.55 57.06 3kv1 s ASP 27 Cb -0.33 -2.64 -0.05 0.00 1.01 0.00 0.00 42.92 40.91 3kv1 s ASP 27 CO 0.39 -0.86 0.08 -1.10 0.21 0.00 0.00 175.17 173.89 3kv1 s GLN 28 N -0.99 2.22 0.50 8.23 -1.52 -1.26 -5.05 119.66 121.79 3kv1 s GLN 28 Ca 0.59 -1.67 0.29 0.00 -1.95 0.00 0.00 55.36 52.62 3kv1 s GLN 28 Cb -0.46 -2.04 1.15 0.00 -0.22 0.00 0.00 33.01 31.43 3kv1 s GLN 28 CO 0.52 0.10 1.91 -1.00 -0.25 0.00 0.00 175.29 176.57 3kv1 h PRO 29 N 1.66 0.00 -3.49 2.91 0.13 -1.95 -3.46 132.00 127.81 3kv1 h PRO 29 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 3kv1 h PRO 29 Cb 1.25 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 3kv1 h PRO 29 CO 0.66 0.10 0.02 0.54 -0.23 0.00 0.00 178.00 179.09 3kv1 s ASN 30 N -5.95 0.13 0.20 1.44 2.20 -1.26 -5.06 114.94 106.64 3kv1 s ASN 30 Ca 0.01 -1.05 -0.02 0.00 -0.94 0.00 0.00 52.86 50.86 3kv1 s ASN 30 Cb 0.10 0.69 0.13 0.00 -2.00 0.00 0.00 41.25 40.17 3kv1 s ASN 30 CO 0.59 -1.35 1.51 0.74 -2.94 0.00 0.00 177.10 175.65 3kv1 h THR 31 N 2.12 1.33 0.05 0.54 2.02 -1.91 0.20 112.91 117.26 3kv1 h THR 31 Ca -0.27 -1.83 0.02 0.00 0.77 0.00 0.00 66.41 65.10 3kv1 h THR 31 Cb 1.25 1.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 3kv1 h THR 31 CO 0.35 0.56 -0.13 0.78 0.37 0.00 0.00 175.52 177.45 3kv1 h ASN 32 N 0.39 -0.38 -0.61 4.18 2.35 -1.97 0.85 115.58 120.40 3kv1 h ASN 32 Ca 0.00 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 3kv1 h ASN 32 Cb 1.10 0.15 -0.03 0.00 0.05 0.00 0.00 38.32 39.59 3kv1 h ASN 32 CO 0.10 -0.19 0.14 -0.33 -1.65 0.00 0.00 177.43 175.50 3kv1 h GLU 33 N -0.25 1.01 -0.52 0.81 4.39 -1.92 -1.78 114.58 116.32 3kv1 h GLU 33 Ca 0.03 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 3kv1 h GLU 33 Cb 0.28 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.77 3kv1 h GLU 33 CO -0.10 0.90 0.31 0.37 -1.16 0.00 0.00 179.01 179.34 3kv1 h GLN 34 N 0.96 0.70 -0.99 2.33 5.75 -0.53 -2.03 115.11 121.31 3kv1 h GLN 34 Ca 0.20 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 3kv1 h GLN 34 Cb 0.36 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 3kv1 h GLN 34 CO 0.00 0.51 0.66 0.00 -2.65 0.00 0.00 178.83 177.35 3kv1 h ARG 35 N 0.70 1.27 -0.82 1.69 3.08 -0.33 -1.31 114.38 118.66 3kv1 h ARG 35 Ca 0.19 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.14 3kv1 h ARG 35 Cb -0.01 -0.29 -0.04 0.00 0.08 0.00 0.00 29.97 29.71 3kv1 h ARG 35 CO -0.04 0.84 0.45 0.87 -1.07 0.00 0.00 179.97 181.03 3kv1 h LYS 36 N 1.31 1.14 -0.03 0.04 1.57 -1.05 0.18 116.57 119.72 3kv1 h LYS 36 Ca 0.38 -0.13 -0.22 0.00 -1.87 0.00 0.00 60.65 58.80 3kv1 h LYS 36 Cb -0.10 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.00 3kv1 h LYS 36 CO -0.10 0.84 -0.90 1.96 -0.57 0.00 0.00 179.45 180.68 3kv1 h GLN 37 N 1.14 0.49 -0.53 3.15 1.08 -0.77 -1.35 115.11 118.32 3kv1 h GLN 37 Ca 0.29 -0.48 -0.03 0.00 -1.45 0.00 0.00 58.65 56.98 3kv1 h GLN 37 Cb 0.03 0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 3kv1 h GLN 37 CO -0.05 1.13 0.22 0.28 -0.95 0.00 0.00 178.83 179.46 3kv1 h VAL 38 N 0.29 1.21 0.00 -0.54 2.07 -1.12 -2.75 116.25 115.42 3kv1 h VAL 38 Ca -0.07 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 3kv1 h VAL 38 Cb 1.52 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 3kv1 h VAL 38 CO 0.16 0.25 -0.17 0.00 0.02 0.00 0.00 177.57 177.83 3kv1 h ALA 39 N 1.07 1.59 -0.59 1.67 0.00 -0.47 -2.15 119.26 120.37 3kv1 h ALA 39 Ca 0.18 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3kv1 h ALA 39 Cb 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3kv1 h ALA 39 CO -0.02 0.21 0.06 0.00 0.00 0.00 0.00 179.25 179.50 3kv1 h ALA 40 N 1.83 0.98 -0.12 0.00 0.00 -0.94 0.52 119.26 121.53 3kv1 h ALA 40 Ca -0.00 -0.27 -0.22 0.00 0.00 0.00 0.00 54.91 54.41 3kv1 h ALA 40 Cb 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3kv1 h ALA 40 CO 0.02 0.63 -0.80 -0.07 0.00 0.00 0.00 179.25 179.04 3kv1 h LEU 41 N 0.92 0.85 -0.72 0.00 3.38 -1.35 -2.54 115.31 115.86 3kv1 h LEU 41 Ca 0.18 -0.57 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 3kv1 h LEU 41 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3kv1 h LEU 41 CO 0.02 1.36 -0.07 0.58 0.09 0.00 0.00 178.44 180.43 3kv1 h VAL 42 N 0.48 1.26 -0.49 1.22 2.07 -1.16 -1.75 116.25 117.87 3kv1 h VAL 42 Ca -0.06 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.32 3kv1 h VAL 42 Cb 1.42 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 3kv1 h VAL 42 CO 0.16 0.41 0.27 0.28 0.02 0.00 0.00 177.57 178.71 3kv1 h SER 43 N 0.83 0.41 -0.45 0.57 0.02 -0.79 0.28 113.55 114.41 3kv1 h SER 43 Ca 0.14 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 3kv1 h SER 43 Cb 0.59 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3kv1 h SER 43 CO 0.04 0.29 0.04 -1.28 -1.14 0.00 0.00 176.83 174.77 3kv1 h SER 44 N 0.53 0.75 -0.29 3.07 0.87 -1.35 0.09 113.55 117.23 3kv1 h SER 44 Ca 0.20 -0.29 0.04 0.00 -1.23 0.00 0.00 61.79 60.52 3kv1 h SER 44 Cb 0.07 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.79 3kv1 h SER 44 CO -0.12 0.85 0.07 0.22 -0.53 0.00 0.00 176.83 177.32 3kv1 h TYR 45 N 0.63 0.12 -0.61 2.24 3.20 -0.90 -1.83 116.97 119.82 3kv1 h TYR 45 Ca 0.13 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 3kv1 h TYR 45 Cb 0.44 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 3kv1 h TYR 45 CO 0.03 0.04 0.08 -0.07 -1.64 0.00 0.00 178.16 176.60 3kv1 h LEU 46 N 0.18 0.97 -0.73 2.82 3.38 -0.81 -1.43 115.31 119.70 3kv1 h LEU 46 Ca 0.13 -0.23 0.10 0.00 0.09 0.00 0.00 57.88 57.97 3kv1 h LEU 46 Cb 0.13 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3kv1 h LEU 46 CO -0.16 0.98 0.36 -1.13 0.09 0.00 0.00 178.44 178.58 3kv1 h ASN 47 N 0.95 0.45 1.13 -0.43 -1.24 -0.52 -0.77 115.58 115.14 3kv1 h ASN 47 Ca 0.19 0.07 -0.17 0.00 0.71 0.00 0.00 56.30 57.10 3kv1 h ASN 47 Cb 0.44 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.46 3kv1 h ASN 47 CO 0.01 0.24 -0.81 0.78 -1.29 0.00 0.00 177.43 176.36 3kv1 h ASN 48 N 0.59 0.00 0.00 1.15 2.35 -1.10 -3.40 115.58 115.16 3kv1 h ASN 48 Ca 0.37 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.08 3kv1 h ASN 48 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 3kv1 h ASN 48 CO -0.29 0.81 -1.60 0.59 -1.65 0.00 0.00 177.43 175.29 3kv1 n ASN 49 N -3.34 2.16 -4.52 5.81 3.02 -0.56 -4.90 115.26 112.94 3kv1 n ASN 49 Ca 0.01 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 3kv1 n ASN 49 Cb 0.85 1.44 -0.03 0.00 -0.61 0.00 0.00 39.78 41.42 3kv1 n ASN 49 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3kv1 s LEU 50 N -4.02 3.84 0.48 3.41 2.96 -0.34 -5.01 118.68 120.00 3kv1 s LEU 50 Ca -0.05 -0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 53.24 3kv1 s LEU 50 Cb 0.07 -2.67 -0.06 0.00 0.50 0.00 0.00 46.19 44.03 3kv1 s LEU 50 CO 0.51 -1.50 0.85 -1.10 -1.32 0.00 0.00 176.35 173.79 3kv1 s GLN 51 N 4.61 3.72 0.19 1.98 -1.52 -1.26 -4.96 119.66 122.42 3kv1 s GLN 51 Ca 0.31 0.53 -0.32 0.00 -1.95 0.00 0.00 55.36 53.93 3kv1 s GLN 51 Cb -0.12 -2.29 -0.16 0.00 -0.22 0.00 0.00 33.01 30.22 3kv1 s GLN 51 CO 0.16 -0.20 1.08 -0.85 -0.25 0.00 0.00 175.29 175.23 3kv1 n GLU 52 N -1.80 1.05 -1.41 2.91 0.28 -1.26 -4.60 120.64 115.80 3kv1 n GLU 52 Ca 0.03 0.37 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 3kv1 n GLU 52 Cb 0.54 -1.80 0.00 0.00 1.43 0.00 0.00 31.44 31.61 3kv1 n GLU 52 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3kv1 n GLY 53 N 1.85 0.61 3.52 -1.84 0.00 -0.13 -4.94 105.19 104.26 3kv1 n GLY 53 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 3kv1 n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kv1 s ALA 55 N -2.41 -1.82 -0.11 4.61 0.00 -1.26 -4.89 121.76 115.88 3kv1 s ALA 55 Ca 0.00 1.21 0.02 0.00 0.00 0.00 0.00 51.96 53.19 3kv1 s ALA 55 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3kv1 s ALA 55 CO 0.00 -0.50 -0.16 0.08 0.00 0.00 0.00 175.76 175.18 3kv1 s VAL 56 N -2.06 1.59 -0.16 0.00 1.01 -0.05 -2.47 120.40 118.25 3kv1 s VAL 56 Ca -0.02 -0.70 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 3kv1 s VAL 56 Cb -0.01 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 3kv1 s VAL 56 CO -0.01 0.46 0.88 0.00 0.00 0.00 0.00 175.10 176.43 3kv1 s ALA 57 N 0.92 3.51 -0.14 5.51 0.00 0.08 -0.51 121.76 131.13 3kv1 s ALA 57 Ca -0.07 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.01 3kv1 s ALA 57 Cb -0.15 -3.29 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 3kv1 s ALA 57 CO -0.01 -0.67 -0.17 0.08 0.00 0.00 0.00 175.76 174.99 3kv1 s VAL 58 N 2.21 2.60 0.00 0.00 1.01 0.09 -0.71 120.40 125.60 3kv1 s VAL 58 Ca 0.41 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.58 3kv1 s VAL 58 Cb -0.17 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.14 3kv1 s VAL 58 CO 0.13 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.37 3kv1 n GLY 59 N 3.83 0.72 3.82 4.51 0.00 -0.31 -1.21 105.19 116.55 3kv1 n GLY 59 Ca -0.19 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 3kv1 n GLY 59 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3kv1 s GLN 60 N -0.84 2.23 0.00 1.61 -2.07 -0.94 -4.32 119.66 115.33 3kv1 s GLN 60 Ca 0.00 -2.09 0.00 0.00 -1.82 0.00 0.00 55.36 51.45 3kv1 s GLN 60 Cb 0.00 -1.90 0.00 0.00 -1.09 0.00 0.00 33.01 30.02 3kv1 s GLN 60 CO 0.00 -0.42 0.00 0.41 -1.32 0.00 0.00 175.29 173.96 3kv1 n GLY 61 N -1.49 0.44 0.24 2.60 0.00 -0.52 -4.55 105.19 101.92 3kv1 n GLY 61 Ca -0.07 -2.00 -0.05 0.00 0.00 0.00 0.00 46.02 43.91 3kv1 n GLY 61 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3kv1 h GLN 62 N 0.00 0.53 -0.18 1.61 4.20 -1.99 -1.12 115.11 118.16 3kv1 h GLN 62 Ca 0.00 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 3kv1 h GLN 62 Cb 0.00 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3kv1 h GLN 62 CO 0.00 0.75 0.07 -0.91 -0.67 0.00 0.00 178.83 178.07 3kv1 h ASN 63 N 0.46 0.25 -0.50 1.46 2.35 -1.98 -2.21 115.58 115.42 3kv1 h ASN 63 Ca 0.06 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.54 3kv1 h ASN 63 Cb 0.72 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 3kv1 h ASN 63 CO 0.05 0.36 -0.07 0.58 -1.65 0.00 0.00 177.43 176.71 3kv1 h VAL 64 N 0.13 1.27 -0.51 2.81 2.07 -1.77 -2.97 116.25 117.28 3kv1 h VAL 64 Ca 0.06 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.38 3kv1 h VAL 64 Cb 0.19 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 3kv1 h VAL 64 CO -0.00 0.42 0.28 0.00 0.02 0.00 0.00 177.57 178.28 3kv1 h ALA 65 N 0.91 1.55 -0.38 1.67 0.00 -1.11 -1.17 119.26 120.73 3kv1 h ALA 65 Ca 0.13 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3kv1 h ALA 65 Cb 0.61 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 3kv1 h ALA 65 CO 0.04 0.38 0.27 0.00 0.00 0.00 0.00 179.25 179.94 3kv1 h ALA 66 N 1.61 2.14 -0.37 0.00 0.00 -1.23 -1.04 119.26 120.38 3kv1 h ALA 66 Ca 0.18 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 3kv1 h ALA 66 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3kv1 h ALA 66 CO -0.03 -0.23 -0.38 0.28 0.00 0.00 0.00 179.25 178.89 3kv1 h VAL 67 N 0.17 1.27 -0.03 0.00 2.07 -1.30 -1.38 116.25 117.06 3kv1 h VAL 67 Ca 0.18 -1.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.06 3kv1 h VAL 67 Cb 0.48 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3kv1 h VAL 67 CO -0.03 0.52 -0.37 0.00 0.02 0.00 0.00 177.57 177.71 3kv1 h ALA 68 N 0.76 1.33 -0.01 1.67 0.00 -1.24 -3.00 119.26 118.78 3kv1 h ALA 68 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3kv1 h ALA 68 Cb 0.98 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3kv1 h ALA 68 CO 0.09 0.49 -0.34 -0.25 0.00 0.00 0.00 179.25 179.25 3kv1 n ASP 69 N -4.08 0.85 -4.70 0.00 8.00 -0.53 -4.76 116.55 111.31 3kv1 n ASP 69 Ca -0.02 -0.68 -0.42 0.00 0.71 0.00 0.00 54.79 54.38 3kv1 n ASP 69 Cb 0.42 0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 3kv1 n ASP 69 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 3kv1 s HIS 70 N -2.67 2.97 -0.47 1.24 5.65 -0.54 -4.90 115.29 116.57 3kv1 s HIS 70 Ca 0.20 0.76 -0.02 0.00 0.25 0.00 0.00 55.06 56.25 3kv1 s HIS 70 Cb 0.19 -3.76 0.27 0.00 -1.18 0.00 0.00 32.58 28.09 3kv1 s HIS 70 CO 0.58 -2.82 2.14 0.00 -0.65 0.00 0.00 174.74 173.99 3kv1 n ALA 71 N 4.61 5.76 -1.94 1.58 0.00 -1.26 -4.95 120.51 124.30 3kv1 n ALA 71 Ca 0.13 -2.55 -0.25 0.00 0.00 0.00 0.00 53.44 50.77 3kv1 n ALA 71 Cb 0.42 -1.64 0.08 0.00 0.00 0.00 0.00 19.45 18.30 3kv1 n ALA 71 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3kv1 s GLY 72 N -0.47 1.72 -0.14 0.00 0.00 -1.26 -5.04 107.32 102.13 3kv1 s GLY 72 Ca 0.46 -1.09 -0.26 0.00 0.00 0.00 0.00 44.72 43.83 3kv1 s GLY 72 CO -0.06 -0.66 0.87 -0.42 0.00 0.00 0.00 173.10 172.83 3kv1 s ILE 73 N -3.21 4.87 0.05 0.90 1.01 -1.26 -5.05 121.20 118.51 3kv1 s ILE 73 Ca 0.61 1.74 0.05 0.00 0.00 0.00 0.00 60.65 63.06 3kv1 s ILE 73 Cb -0.10 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 3kv1 s ILE 73 CO 0.44 0.04 -0.15 0.68 0.00 0.00 0.00 174.94 175.95 3kv1 s VAL 74 N 1.96 1.21 0.41 2.92 -7.23 -1.26 -5.02 120.40 113.39 3kv1 s VAL 74 Ca 0.41 -1.14 -0.25 0.00 -1.81 0.00 0.00 61.98 59.20 3kv1 s VAL 74 Cb -0.17 -1.11 -0.08 0.00 0.56 0.00 0.00 36.38 35.57 3kv1 s VAL 74 CO 0.15 -0.04 1.16 -0.89 -0.31 0.00 0.00 175.10 175.17 3kv1 s THR 75 N -0.97 3.21 0.01 5.32 2.01 -1.26 -4.99 115.64 118.96 3kv1 s THR 75 Ca 0.02 1.00 -0.29 0.00 0.31 0.00 0.00 61.69 62.72 3kv1 s THR 75 Cb -0.09 -3.55 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 3kv1 s THR 75 CO 0.02 0.07 0.95 -1.10 -0.69 0.00 0.00 174.62 173.87 3kv1 s GLN 76 N -2.36 4.57 0.02 4.92 -1.52 -1.26 -4.80 119.66 119.23 3kv1 s GLN 76 Ca 0.58 1.37 -0.11 0.00 -1.95 0.00 0.00 55.36 55.25 3kv1 s GLN 76 Cb -0.29 -3.44 0.01 0.00 -0.22 0.00 0.00 33.01 29.06 3kv1 s GLN 76 CO 0.37 0.01 0.23 -0.98 -0.25 0.00 0.00 175.29 174.67 3kv1 s ARG 77 N 0.81 0.67 -1.32 2.91 3.03 0.62 -4.98 118.95 120.70 3kv1 s ARG 77 Ca 0.50 -0.48 -0.13 0.00 2.03 0.00 0.00 55.73 57.65 3kv1 s ARG 77 Cb -0.21 0.29 0.12 0.00 -1.03 0.00 0.00 34.95 34.11 3kv1 s ARG 77 CO 0.27 -0.19 1.87 -1.71 -1.13 0.00 0.00 175.30 174.41 3kv1 n ASN 78 N 0.92 4.76 -4.93 -2.89 5.15 -1.25 -3.14 115.26 113.87 3kv1 n ASN 78 Ca -0.20 -2.98 -0.20 0.00 -0.60 0.00 0.00 54.58 50.59 3kv1 n ASN 78 Cb 0.58 -1.59 -0.02 0.00 -0.53 0.00 0.00 39.78 38.22 3kv1 n ASN 78 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3kv1 s ALA 79 N 1.94 3.98 0.00 5.20 0.00 -1.26 -0.95 121.76 130.67 3kv1 s ALA 79 Ca 0.44 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 51.00 3kv1 s ALA 79 Cb 0.08 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 3kv1 s ALA 79 CO -0.01 0.09 -0.07 1.03 0.00 0.00 0.00 175.76 176.80 3kv1 s ARG 80 N -4.04 2.54 -0.22 0.00 0.52 -1.26 -1.15 118.95 115.34 3kv1 s ARG 80 Ca 0.40 -0.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 3kv1 s ARG 80 Cb -0.08 -2.49 0.04 0.00 0.52 0.00 0.00 34.95 32.94 3kv1 s ARG 80 CO 0.29 0.60 -0.14 -0.06 0.02 0.00 0.00 175.30 176.01 3kv1 s PHE 81 N -0.99 2.89 -0.16 -0.53 0.40 0.08 -0.87 117.98 118.80 3kv1 s PHE 81 Ca 0.17 -1.90 -0.01 0.00 -0.60 0.00 0.00 56.93 54.59 3kv1 s PHE 81 Cb -0.11 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.55 3kv1 s PHE 81 CO 0.07 -0.82 -0.12 0.08 0.70 0.00 0.00 175.22 175.14 3kv1 s VAL 82 N 1.24 3.02 0.21 -0.44 1.01 0.34 -0.42 120.40 125.36 3kv1 s VAL 82 Ca -0.02 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 3kv1 s VAL 82 Cb -0.16 -2.30 -0.10 0.00 0.00 0.00 0.00 36.38 33.82 3kv1 s VAL 82 CO -0.09 0.50 1.52 -0.44 0.00 0.00 0.00 175.10 176.60 3kv1 s SER 83 N 0.74 6.59 0.00 3.32 0.01 -0.85 -0.73 113.70 122.78 3kv1 s SER 83 Ca -0.05 2.67 0.22 0.00 1.31 0.00 0.00 55.95 60.10 3kv1 s SER 83 Cb -0.15 -2.61 0.26 0.00 0.21 0.00 0.00 66.02 63.73 3kv1 s SER 83 CO 0.01 -0.79 1.26 0.00 0.41 0.00 0.00 173.24 174.14 3kv1 n ALA 84 N 3.18 2.44 -3.26 1.44 0.00 -0.35 -4.61 120.51 119.35 3kv1 n ALA 84 Ca 0.11 -0.80 -0.14 0.00 0.00 0.00 0.00 53.44 52.61 3kv1 n ALA 84 Cb 0.39 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 3kv1 n ALA 84 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3kv1 s ILE 85 N -1.67 0.05 1.03 0.00 2.07 -1.26 -1.16 121.20 120.26 3kv1 s ILE 85 Ca 0.30 -0.40 -0.17 0.00 -1.41 0.00 0.00 60.65 58.96 3kv1 s ILE 85 Cb 0.20 -0.76 0.26 0.00 0.13 0.00 0.00 42.46 42.28 3kv1 s ILE 85 CO 0.28 -0.22 0.93 0.61 -1.91 0.00 0.00 174.94 174.64 3kv1 n GLY 86 N 1.04 -2.68 3.93 1.50 0.00 -0.76 -4.72 105.19 103.50 3kv1 n GLY 86 Ca -0.20 -1.50 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 3kv1 n GLY 86 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3kv1 s GLY 87 N -4.22 1.38 0.11 -0.02 0.00 0.00 -3.66 107.32 100.92 3kv1 s GLY 87 Ca 0.60 -0.81 0.07 0.00 0.00 0.00 0.00 44.72 44.58 3kv1 s GLY 87 CO 0.46 -0.72 -0.17 -1.08 0.00 0.00 0.00 173.10 171.59 3kv1 s THR 88 N -2.41 1.46 -2.01 0.90 -1.32 -1.26 -0.23 115.64 110.77 3kv1 s THR 88 Ca 0.42 -1.59 0.08 0.00 -1.21 0.00 0.00 61.69 59.39 3kv1 s THR 88 Cb -0.10 -1.47 0.22 0.00 -1.51 0.00 0.00 72.50 69.65 3kv1 s THR 88 CO 0.38 -0.24 1.29 0.00 -2.21 0.00 0.00 174.62 173.84 3kv1 n HIS 89 N 0.86 0.02 -1.90 9.09 1.44 -1.26 -4.95 115.22 118.52 3kv1 n HIS 89 Ca -0.18 -0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 3kv1 n HIS 89 Cb 0.55 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.66 3kv1 n HIS 89 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 3kv1 n ILE 94 N -0.56 -9.13 -2.81 0.61 2.08 -1.26 -5.09 119.36 103.21 3kv1 n ILE 94 Ca 0.06 2.92 -0.42 0.00 0.56 0.00 0.00 62.75 65.87 3kv1 n ILE 94 Cb 0.04 -4.33 -0.04 0.00 -0.75 0.00 0.00 39.64 34.57 3kv1 n ILE 94 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3kv1 s ILE 95 N -1.30 4.63 0.35 1.39 1.01 -1.26 -4.97 121.20 121.06 3kv1 s ILE 95 Ca 0.00 1.33 -0.29 0.00 0.00 0.00 0.00 60.65 61.70 3kv1 s ILE 95 Cb 0.00 -4.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.07 3kv1 s ILE 95 CO 0.00 -0.43 1.49 0.21 0.00 0.00 0.00 174.94 176.21 3kv1 s ASN 96 N 1.73 6.40 0.33 3.58 3.04 -1.26 -1.43 114.94 127.33 3kv1 s ASN 96 Ca 0.38 2.98 0.02 0.00 0.04 0.00 0.00 52.86 56.28 3kv1 s ASN 96 Cb -0.13 -2.66 0.59 0.00 -1.54 0.00 0.00 41.25 37.52 3kv1 s ASN 96 CO 0.16 -0.85 1.97 0.00 -3.04 0.00 0.00 177.10 175.34 3kv1 h ALA 97 N 3.49 1.54 -0.10 1.71 0.00 -1.83 -2.25 119.26 121.83 3kv1 h ALA 97 Ca -0.50 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.38 3kv1 h ALA 97 Cb 1.23 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3kv1 h ALA 97 CO 0.68 0.38 0.05 0.22 0.00 0.00 0.00 179.25 180.58 3kv1 h ASP 98 N 0.93 0.07 -0.70 0.00 3.58 -1.88 0.71 116.42 119.12 3kv1 h ASP 98 Ca 0.30 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.78 3kv1 h ASP 98 Cb 0.03 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.03 3kv1 h ASP 98 CO -0.08 0.06 0.44 0.45 -2.88 0.00 0.00 179.24 177.23 3kv1 h HIS 99 N 0.10 0.83 -0.64 0.28 3.86 -1.84 -1.25 115.15 116.50 3kv1 h HIS 99 Ca 0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3kv1 h HIS 99 Cb 0.01 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 3kv1 h HIS 99 CO -0.09 0.48 0.41 0.82 0.86 0.00 0.00 177.93 180.42 3kv1 h ILE 100 N 0.87 1.17 -0.74 2.45 2.04 -1.07 -1.64 117.51 120.59 3kv1 h ILE 100 Ca 0.28 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 3kv1 h ILE 100 Cb 0.01 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 3kv1 h ILE 100 CO -0.10 0.17 0.35 0.00 0.00 0.00 0.00 178.15 178.57 3kv1 h ARG 102 N 1.05 1.11 -0.42 0.00 3.08 -0.78 0.13 114.38 118.55 3kv1 h ARG 102 Ca 0.25 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 3kv1 h ARG 102 Cb 0.13 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3kv1 h ARG 102 CO -0.03 0.76 -0.25 0.00 -1.07 0.00 0.00 179.97 179.38 3kv1 h ARG 103 N 1.13 0.90 -0.36 0.04 3.08 -0.72 -2.10 114.38 116.34 3kv1 h ARG 103 Ca 0.30 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.94 3kv1 h ARG 103 Cb -0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3kv1 h ARG 103 CO -0.06 1.07 0.23 -0.07 -1.07 0.00 0.00 179.97 180.07 3kv1 h LEU 104 N 0.73 0.39 -1.20 3.04 3.38 -0.62 -1.38 115.31 119.63 3kv1 h LEU 104 Ca 0.09 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3kv1 h LEU 104 Cb 0.83 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 3kv1 h LEU 104 CO 0.07 0.28 0.55 0.00 0.09 0.00 0.00 178.44 179.43 3kv1 h ALA 105 N 1.15 1.49 -0.40 1.53 0.00 -0.60 -0.20 119.26 122.22 3kv1 h ALA 105 Ca 0.14 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3kv1 h ALA 105 Cb -0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3kv1 h ALA 105 CO -0.05 0.43 -0.09 -0.22 0.00 0.00 0.00 179.25 179.33 3kv1 h LYS 106 N 1.04 0.76 -0.19 0.00 3.64 -1.07 -0.81 116.57 119.94 3kv1 h LYS 106 Ca 0.33 -0.29 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3kv1 h LYS 106 Cb 0.03 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 3kv1 h LYS 106 CO -0.10 0.90 0.01 -0.22 -2.27 0.00 0.00 179.45 177.77 3kv1 h LYS 107 N 0.57 0.33 -0.00 1.90 3.64 -0.75 -3.27 116.57 118.98 3kv1 h LYS 107 Ca 0.10 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3kv1 h LYS 107 Cb 0.61 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3kv1 h LYS 107 CO 0.04 0.52 -0.51 0.66 -2.27 0.00 0.00 179.45 177.88 3kv1 n TYR 108 N -4.72 0.00 -2.29 1.91 4.02 -0.13 -4.84 117.16 111.11 3kv1 n TYR 108 Ca -0.04 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.84 3kv1 n TYR 108 Cb 0.21 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 3kv1 n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3kv1 n GLY 109 N 1.44 0.70 0.00 2.72 0.00 -0.42 -0.27 105.19 109.36 3kv1 n GLY 109 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.33 3kv1 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kv1 n GLY 110 N -0.72 4.41 3.29 -0.02 0.00 -0.56 -3.91 105.19 107.68 3kv1 n GLY 110 Ca -0.00 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 3kv1 n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3kv1 s SER 111 N 1.00 1.58 0.11 1.61 1.04 -0.30 -4.72 113.70 114.01 3kv1 s SER 111 Ca 0.00 -1.18 0.08 0.00 0.48 0.00 0.00 55.95 55.33 3kv1 s SER 111 Cb 0.00 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.14 3kv1 s SER 111 CO 0.00 -0.52 -0.19 -0.94 0.98 0.00 0.00 173.24 172.57 3kv1 s SER 112 N -3.24 2.41 -0.10 7.02 1.04 -1.26 -0.74 113.70 118.84 3kv1 s SER 112 Ca 0.25 -0.71 0.04 0.00 0.48 0.00 0.00 55.95 56.01 3kv1 s SER 112 Cb 0.05 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.05 3kv1 s SER 112 CO 0.06 0.01 -0.22 -0.70 0.98 0.00 0.00 173.24 173.37 3kv1 s GLU 113 N -2.07 2.86 0.08 4.02 2.12 0.44 -4.90 118.70 121.24 3kv1 s GLU 113 Ca 0.07 -0.81 -0.15 0.00 0.36 0.00 0.00 54.97 54.44 3kv1 s GLU 113 Cb -0.09 -2.19 -0.06 0.00 0.26 0.00 0.00 34.13 32.05 3kv1 s GLU 113 CO 0.04 0.14 0.50 0.99 -0.54 0.00 0.00 175.26 176.39 3kv1 s THR 114 N 0.43 4.90 -0.41 -1.70 2.01 -1.26 -2.00 115.64 117.61 3kv1 s THR 114 Ca -0.17 0.88 -0.21 0.00 0.31 0.00 0.00 61.69 62.49 3kv1 s THR 114 Cb -0.17 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.59 3kv1 s THR 114 CO 0.07 0.41 0.68 -0.22 -0.69 0.00 0.00 174.62 174.88 3kv1 s LEU 115 N -1.51 4.34 -1.51 4.42 2.96 -1.26 -4.89 118.68 121.22 3kv1 s LEU 115 Ca 0.31 -0.07 -0.11 0.00 -0.22 0.00 0.00 54.13 54.05 3kv1 s LEU 115 Cb -0.16 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.71 3kv1 s LEU 115 CO 0.17 -0.74 2.55 -1.22 -1.32 0.00 0.00 176.35 175.80 3kv1 n TYR 116 N 6.28 2.88 -3.54 5.38 4.02 -1.26 -4.44 117.16 126.48 3kv1 n TYR 116 Ca -0.00 -3.00 -0.14 0.00 -0.01 0.00 0.00 57.90 54.74 3kv1 n TYR 116 Cb 0.48 -2.40 -0.05 0.00 -0.02 0.00 0.00 39.34 37.36 3kv1 n TYR 116 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3kv1 s ALA 117 N 2.00 -1.46 0.69 -0.72 0.00 -1.26 -4.88 121.76 116.14 3kv1 s ALA 117 Ca 0.57 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 3kv1 s ALA 117 Cb 0.16 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.69 3kv1 s ALA 117 CO -0.07 -0.52 1.08 -1.25 0.00 0.00 0.00 175.76 175.00 3kv1 s PRO 118 N -2.42 2.73 0.22 0.00 0.04 -1.26 -0.82 135.00 133.49 3kv1 s PRO 118 Ca -0.05 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.13 3kv1 s PRO 118 Cb -0.01 -1.95 0.20 0.00 0.04 0.00 0.00 34.50 32.78 3kv1 s PRO 118 CO -0.01 -1.28 1.69 0.00 0.04 0.00 0.00 177.00 177.43 3kv1 h ALA 119 N -0.45 0.95 -3.88 8.56 0.00 -0.68 -3.39 119.26 120.38 3kv1 h ALA 119 Ca -0.45 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 53.63 3kv1 h ALA 119 Cb 1.23 -0.20 -0.25 0.00 0.00 0.00 0.00 17.79 18.57 3kv1 h ALA 119 CO 0.54 0.63 -0.82 0.71 0.00 0.00 0.00 179.25 180.31 3kv1 s TYR 120 N -4.96 1.62 0.10 0.00 2.02 -1.26 -0.62 117.35 114.25 3kv1 s TYR 120 Ca -0.10 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 3kv1 s TYR 120 Cb 0.14 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.71 3kv1 s TYR 120 CO 0.84 0.09 -0.05 0.14 -1.57 0.00 0.00 175.55 175.00 3kv1 s VAL 121 N -0.89 0.59 -0.20 0.71 -7.23 -0.23 -4.97 120.40 108.17 3kv1 s VAL 121 Ca 0.05 -1.92 0.22 0.00 -1.81 0.00 0.00 61.98 58.52 3kv1 s VAL 121 Cb -0.09 -1.72 0.25 0.00 0.56 0.00 0.00 36.38 35.37 3kv1 s VAL 121 CO 0.02 -0.83 1.64 0.78 -0.31 0.00 0.00 175.10 176.40 3kv1 h ASN 122 N 2.96 0.00 -3.91 4.85 2.35 -1.87 -3.41 115.58 116.55 3kv1 h ASN 122 Ca -0.35 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.21 3kv1 h ASN 122 Cb 1.17 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.28 3kv1 h ASN 122 CO 0.64 0.19 -0.53 -1.81 -1.65 0.00 0.00 177.43 174.27 3kv1 s ASP 123 N -6.22 -0.14 0.54 5.81 1.01 -1.26 -4.90 116.67 111.50 3kv1 s ASP 123 Ca 0.04 0.26 0.30 0.00 0.71 0.00 0.00 52.55 53.86 3kv1 s ASP 123 Cb 0.07 0.31 1.54 0.00 1.01 0.00 0.00 42.92 45.85 3kv1 s ASP 123 CO 0.67 -0.09 2.09 1.55 0.21 0.00 0.00 175.17 179.60 3kv1 h PRO 124 N 5.73 0.00 -0.17 8.23 0.13 -1.89 -1.99 132.00 142.05 3kv1 h PRO 124 Ca -0.26 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.78 3kv1 h PRO 124 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3kv1 h PRO 124 CO 0.41 0.09 -0.32 0.77 -0.23 0.00 0.00 178.00 178.72 3kv1 h SER 125 N 0.00 0.34 -0.21 1.44 0.02 -1.97 -0.26 113.55 112.92 3kv1 h SER 125 Ca -0.00 -0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.62 3kv1 h SER 125 Cb 0.33 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.79 3kv1 h SER 125 CO 0.01 0.65 -0.68 0.25 -1.14 0.00 0.00 176.83 175.93 3kv1 h LEU 126 N 0.29 0.96 -0.35 5.07 5.85 -1.77 -2.18 115.31 123.19 3kv1 h LEU 126 Ca 0.04 -0.59 0.07 0.00 0.84 0.00 0.00 57.88 58.24 3kv1 h LEU 126 Cb 0.72 -0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 3kv1 h LEU 126 CO 0.05 1.38 -0.12 -0.09 -0.34 0.00 0.00 178.44 179.32 3kv1 h ARG 127 N 0.58 -0.05 -0.75 1.25 2.43 -1.14 -1.89 114.38 114.82 3kv1 h ARG 127 Ca -0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 3kv1 h ARG 127 Cb 1.30 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 3kv1 h ARG 127 CO 0.14 -0.03 0.41 1.03 -1.51 0.00 0.00 179.97 180.01 3kv1 h SER 128 N -0.05 0.94 -0.81 -3.80 0.87 -0.96 -2.66 113.55 107.08 3kv1 h SER 128 Ca 0.17 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 3kv1 h SER 128 Cb 0.32 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 3kv1 h SER 128 CO -0.39 0.77 0.43 0.00 -0.53 0.00 0.00 176.83 177.11 3kv1 h ALA 129 N 1.21 1.23 0.00 6.23 0.00 -0.90 -1.20 119.26 125.82 3kv1 h ALA 129 Ca 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3kv1 h ALA 129 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.50 3kv1 h ALA 129 CO -0.04 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.01 3kv1 n PHE 130 N -4.34 0.00 0.00 0.00 3.01 -0.75 -3.44 117.46 111.94 3kv1 n PHE 130 Ca 0.08 -0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.26 3kv1 n PHE 130 Cb 0.11 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 3kv1 n PHE 130 CO 0.00 0.00 0.00 -0.85 1.01 0.00 0.00 176.76 176.92 3kv1 n GLU 132 N 0.64 0.00 -2.58 -1.08 -0.00 -0.46 -4.67 120.64 112.49 3kv1 n GLU 132 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.74 3kv1 n GLU 132 Cb 0.30 -0.01 -0.03 0.00 -0.00 0.00 0.00 31.44 31.69 3kv1 n GLU 132 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 3kv1 s HIS 133 N 0.00 3.61 0.32 -1.84 2.46 -1.22 -4.92 115.29 113.69 3kv1 s HIS 133 Ca 0.00 1.58 0.06 0.00 0.47 0.00 0.00 55.06 57.16 3kv1 s HIS 133 Cb 0.00 -3.23 0.71 0.00 -0.13 0.00 0.00 32.58 29.92 3kv1 s HIS 133 CO 0.00 -0.49 1.83 0.00 -2.47 0.00 0.00 174.74 173.61 3kv1 h ALA 134 N 6.17 1.69 -0.44 1.58 0.00 -1.95 0.35 119.26 126.66 3kv1 h ALA 134 Ca -0.42 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.39 3kv1 h ALA 134 Cb 1.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3kv1 h ALA 134 CO 0.76 0.03 -0.23 1.15 0.00 0.00 0.00 179.25 180.96 3kv1 h THR 135 N 0.82 1.27 -0.24 0.00 2.02 -1.94 -1.71 112.91 113.14 3kv1 h THR 135 Ca 0.50 -1.38 -0.16 0.00 0.77 0.00 0.00 66.41 66.14 3kv1 h THR 135 Cb 0.69 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 3kv1 h THR 135 CO -0.27 0.47 -0.47 0.40 0.37 0.00 0.00 175.52 176.02 3kv1 h ILE 136 N 0.78 1.30 -0.34 3.11 5.03 -1.61 -3.11 117.51 122.66 3kv1 h ILE 136 Ca 0.10 -1.68 -0.06 0.00 -0.12 0.00 0.00 64.86 63.10 3kv1 h ILE 136 Cb 0.79 1.77 -0.02 0.00 -3.03 0.00 0.00 36.82 36.33 3kv1 h ILE 136 CO 0.07 0.53 -0.05 0.11 -0.68 0.00 0.00 178.15 178.13 3kv1 h LYS 137 N 0.47 0.55 -0.34 2.37 1.57 -0.84 -1.47 116.57 118.87 3kv1 h LYS 137 Ca 0.01 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.59 3kv1 h LYS 137 Cb 1.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 3kv1 h LYS 137 CO 0.11 0.61 -0.03 1.49 -0.57 0.00 0.00 179.45 181.06 3kv1 h GLU 138 N 0.52 0.62 -0.33 3.15 4.81 -1.30 -0.30 114.58 121.75 3kv1 h GLU 138 Ca 0.10 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.00 3kv1 h GLU 138 Cb 0.40 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3kv1 h GLU 138 CO 0.02 0.76 -0.29 1.15 -0.73 0.00 0.00 179.01 179.91 3kv1 h THR 139 N 0.42 1.29 -0.44 0.32 2.02 -1.42 -1.64 112.91 113.47 3kv1 h THR 139 Ca 0.09 -1.46 -0.01 0.00 0.77 0.00 0.00 66.41 65.80 3kv1 h THR 139 Cb 0.49 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 3kv1 h THR 139 CO 0.02 0.48 0.21 -0.07 0.37 0.00 0.00 175.52 176.53 3kv1 h LEU 140 N 0.56 0.54 -0.66 2.58 3.38 -1.17 -0.62 115.31 119.93 3kv1 h LEU 140 Ca 0.06 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3kv1 h LEU 140 Cb 0.87 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 3kv1 h LEU 140 CO 0.07 0.46 -0.05 0.28 0.09 0.00 0.00 178.44 179.29 3kv1 h SER 141 N 0.61 0.97 -0.68 -0.43 0.02 -0.72 -0.82 113.55 112.50 3kv1 h SER 141 Ca 0.16 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 3kv1 h SER 141 Cb 0.06 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 3kv1 h SER 141 CO -0.02 1.06 0.32 1.56 -1.14 0.00 0.00 176.83 178.60 3kv1 h GLN 142 N 0.89 1.01 -0.10 3.45 1.08 -0.47 -2.18 115.11 118.81 3kv1 h GLN 142 Ca 0.15 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 57.04 3kv1 h GLN 142 Cb 0.59 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 3kv1 h GLN 142 CO 0.04 0.80 -0.63 0.00 -0.95 0.00 0.00 178.83 178.08 3kv1 h ALA 143 N 1.34 0.74 -0.01 3.87 0.00 -0.82 -2.86 119.26 121.52 3kv1 h ALA 143 Ca 0.24 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3kv1 h ALA 143 Cb 0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3kv1 h ALA 143 CO -0.03 0.73 -0.39 -0.09 0.00 0.00 0.00 179.25 179.47 3kv1 h ARG 144 N 0.26 0.02 -0.54 0.00 2.43 -0.81 -2.23 114.38 113.51 3kv1 h ARG 144 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3kv1 h ARG 144 Cb 1.17 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3kv1 h ARG 144 CO 0.11 0.41 0.00 1.17 -1.51 0.00 0.00 179.97 180.15 3kv1 n LYS 145 N -4.07 2.42 -2.45 0.20 4.81 -0.85 -4.70 118.16 113.52 3kv1 n LYS 145 Ca -0.02 -1.81 -0.34 0.00 -0.87 0.00 0.00 58.31 55.28 3kv1 n LYS 145 Cb 0.43 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.95 3kv1 n LYS 145 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3kv1 s ALA 146 N -1.52 2.86 0.24 3.14 0.00 -0.84 -4.95 121.76 120.70 3kv1 s ALA 146 Ca 0.33 0.54 0.03 0.00 0.00 0.00 0.00 51.96 52.86 3kv1 s ALA 146 Cb 0.19 -3.24 0.28 0.00 0.00 0.00 0.00 23.12 20.35 3kv1 s ALA 146 CO 0.20 -0.38 1.59 0.93 0.00 0.00 0.00 175.76 178.10 3kv1 h GLU 147 N 1.33 0.35 -5.64 0.00 3.07 -1.84 -3.38 114.58 108.48 3kv1 h GLU 147 Ca -0.49 -0.20 -0.46 0.00 -0.50 0.00 0.00 59.36 57.70 3kv1 h GLU 147 Cb 1.22 0.02 -0.16 0.00 -0.84 0.00 0.00 28.75 28.99 3kv1 h GLU 147 CO 0.59 0.78 -0.75 -0.06 -1.40 0.00 0.00 179.01 178.17 3kv1 s PHE 148 N -3.99 1.70 0.02 4.33 0.40 -1.03 -1.61 117.98 117.80 3kv1 s PHE 148 Ca -0.05 -0.55 0.04 0.00 -0.60 0.00 0.00 56.93 55.78 3kv1 s PHE 148 Cb 0.12 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.82 3kv1 s PHE 148 CO 0.80 0.33 -0.13 0.00 0.70 0.00 0.00 175.22 176.92 3kv1 s ALA 149 N -2.65 1.10 -0.27 5.36 0.00 -0.33 -0.74 121.76 124.22 3kv1 s ALA 149 Ca 0.19 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3kv1 s ALA 149 Cb -0.02 -0.20 0.07 0.00 0.00 0.00 0.00 23.12 22.96 3kv1 s ALA 149 CO 0.06 0.23 -0.07 -1.17 0.00 0.00 0.00 175.76 174.81 3kv1 s LEU 150 N -0.85 3.61 0.06 0.00 2.96 0.11 -0.43 118.68 124.14 3kv1 s LEU 150 Ca 0.02 -1.53 0.02 0.00 -0.22 0.00 0.00 54.13 52.42 3kv1 s LEU 150 Cb -0.07 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 3kv1 s LEU 150 CO 0.01 -0.23 -0.07 0.68 -1.32 0.00 0.00 176.35 175.41 3kv1 s VAL 151 N 1.09 0.57 0.21 1.68 -7.23 -0.33 -1.17 120.40 115.22 3kv1 s VAL 151 Ca -0.05 -1.37 0.04 0.00 -1.81 0.00 0.00 61.98 58.80 3kv1 s VAL 151 Cb -0.20 -0.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.75 3kv1 s VAL 151 CO -0.06 -0.56 0.33 -0.83 -0.31 0.00 0.00 175.10 173.67 3kv1 s GLY 152 N -2.07 1.39 -0.26 2.32 0.00 -1.26 -4.14 107.32 103.29 3kv1 s GLY 152 Ca -0.03 -1.16 -0.07 0.00 0.00 0.00 0.00 44.72 43.45 3kv1 s GLY 152 CO -0.02 -1.18 0.08 -0.42 0.00 0.00 0.00 173.10 171.57 3kv1 s ILE 153 N -1.90 4.26 0.23 0.90 1.01 -1.26 -1.25 121.20 123.19 3kv1 s ILE 153 Ca 0.34 -0.29 0.07 0.00 0.00 0.00 0.00 60.65 60.77 3kv1 s ILE 153 Cb -0.10 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 3kv1 s ILE 153 CO 0.29 0.27 0.14 -0.83 0.00 0.00 0.00 174.94 174.81 3kv1 s GLY 154 N 1.59 1.53 0.00 6.18 0.00 0.24 -4.80 107.32 112.05 3kv1 s GLY 154 Ca 0.06 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.36 3kv1 s GLY 154 CO 0.03 -1.45 0.00 1.22 0.00 0.00 0.00 173.10 172.90 3kv1 n ASP 155 N -0.91 0.00 0.00 1.64 9.92 -1.26 -1.56 116.55 124.38 3kv1 n ASP 155 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 3kv1 n ASP 155 Cb 0.57 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 3kv1 n ASP 155 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3kv1 n ASP 157 N 0.00 0.00 0.18 -2.24 10.43 -1.26 -3.20 116.55 120.46 3kv1 n ASP 157 Ca 0.00 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.43 3kv1 n ASP 157 Cb 0.00 0.00 0.15 0.00 1.84 0.00 0.00 41.12 43.11 3kv1 n ASP 157 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3kv1 h GLU 158 N 0.00 0.00 -0.01 -1.24 4.81 -2.01 -3.23 114.58 112.90 3kv1 h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kv1 h GLU 158 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3kv1 h GLU 158 CO 0.00 0.31 -0.32 0.09 -0.73 0.00 0.00 179.01 178.36 3kv1 n ASN 159 N -3.22 0.91 0.27 1.04 3.02 -1.19 -4.41 115.26 111.68 3kv1 n ASN 159 Ca 0.02 -0.75 0.07 0.00 -0.03 0.00 0.00 54.58 53.90 3kv1 n ASN 159 Cb 0.62 0.17 0.40 0.00 -0.61 0.00 0.00 39.78 40.36 3kv1 n ASN 159 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3kv1 h SER 160 N 0.93 0.00 0.00 6.41 4.64 -1.88 -3.38 113.55 120.26 3kv1 h SER 160 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3kv1 h SER 160 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 3kv1 h SER 160 CO 0.00 0.00 0.23 0.00 -0.87 0.00 0.00 176.83 176.19 3kv1 n HIS 161 N -2.45 0.00 0.00 4.77 1.44 -1.26 -1.18 115.22 116.53 3kv1 n HIS 161 Ca -0.01 -0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.52 3kv1 n HIS 161 Cb 0.58 -0.46 0.00 0.00 0.12 0.00 0.00 29.99 30.23 3kv1 n HIS 161 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3kv1 n VAL 163 N 2.55 0.00 0.26 0.61 0.31 -1.26 -0.28 118.33 120.52 3kv1 n VAL 163 Ca 0.04 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.46 3kv1 n VAL 163 Cb 0.10 0.00 0.67 0.00 -0.91 0.00 0.00 33.84 33.70 3kv1 n VAL 163 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 3kv1 h LYS 164 N 0.00 0.00 -0.00 5.55 2.10 -1.45 -0.07 116.57 122.70 3kv1 h LYS 164 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3kv1 h LYS 164 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3kv1 h LYS 164 CO 0.00 0.08 -0.08 1.28 -2.00 0.00 0.00 179.45 178.72 3kv1 n LEU 165 N -4.19 0.50 0.00 7.07 4.77 0.62 -4.94 117.00 120.83 3kv1 n LEU 165 Ca -0.03 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3kv1 n LEU 165 Cb 0.16 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3kv1 n LEU 165 CO 0.33 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3kv1 n GLY 166 N 1.24 0.72 0.05 -0.72 0.00 -0.04 -4.96 105.19 101.49 3kv1 n GLY 166 Ca 0.16 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.06 3kv1 n GLY 166 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3kv1 n PHE 167 N -2.50 0.44 -3.73 1.61 3.72 -1.26 -4.90 117.46 110.83 3kv1 n PHE 167 Ca 0.00 0.13 -0.13 0.00 -0.05 0.00 0.00 57.45 57.40 3kv1 n PHE 167 Cb 0.00 -0.57 -0.10 0.00 -0.94 0.00 0.00 39.48 37.87 3kv1 n PHE 167 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 3kv1 s PHE 168 N -3.19 -0.45 0.51 1.38 5.36 -1.26 -4.47 117.98 115.86 3kv1 s PHE 168 Ca 0.05 1.09 -0.18 0.00 -0.96 0.00 0.00 56.93 56.93 3kv1 s PHE 168 Cb 0.14 0.15 -0.08 0.00 -0.34 0.00 0.00 43.02 42.89 3kv1 s PHE 168 CO 0.76 -0.22 1.01 0.95 -1.46 0.00 0.00 175.22 176.26 3kv1 s THR 169 N 0.23 4.17 0.26 0.12 -4.23 -1.26 -4.22 115.64 110.70 3kv1 s THR 169 Ca -0.00 1.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.67 3kv1 s THR 169 Cb -0.03 -3.56 0.24 0.00 1.34 0.00 0.00 72.50 70.49 3kv1 s THR 169 CO 0.00 -0.46 1.80 -0.65 -0.54 0.00 0.00 174.62 174.77 3kv1 h PRO 170 N 1.19 0.74 -0.30 3.99 0.11 -1.99 -0.49 132.00 135.24 3kv1 h PRO 170 Ca -0.48 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.61 3kv1 h PRO 170 Cb 1.20 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3kv1 h PRO 170 CO 0.60 0.49 0.15 -0.22 -0.21 0.00 0.00 178.00 178.81 3kv1 h LYS 171 N 0.76 0.30 -0.95 1.05 3.64 -2.00 -1.32 116.57 118.05 3kv1 h LYS 171 Ca 0.44 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.81 3kv1 h LYS 171 Cb 0.49 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.20 3kv1 h LYS 171 CO -0.29 0.20 0.63 0.93 -2.27 0.00 0.00 179.45 178.65 3kv1 h GLU 172 N 0.31 1.25 -0.17 1.90 5.08 -1.76 -1.72 114.58 119.47 3kv1 h GLU 172 Ca 0.13 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3kv1 h GLU 172 Cb 0.05 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 3kv1 h GLU 172 CO -0.09 0.83 0.08 0.35 -1.00 0.00 0.00 179.01 179.18 3kv1 h PHE 173 N 1.29 0.24 -0.65 4.33 3.57 -0.60 0.46 116.94 125.58 3kv1 h PHE 173 Ca 0.35 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.78 3kv1 h PHE 173 Cb -0.15 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 3kv1 h PHE 173 CO -0.00 0.27 0.16 0.28 -2.23 0.00 0.00 178.31 176.79 3kv1 h VAL 174 N 0.14 1.25 -0.18 1.41 2.07 -1.11 -2.71 116.25 117.12 3kv1 h VAL 174 Ca 0.06 -0.90 -0.08 0.00 0.82 0.00 0.00 66.70 66.60 3kv1 h VAL 174 Cb 0.12 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3kv1 h VAL 174 CO -0.01 0.34 -0.22 -0.33 0.02 0.00 0.00 177.57 177.38 3kv1 h GLU 175 N 0.97 0.32 -0.79 1.57 5.08 -1.00 0.15 114.58 120.88 3kv1 h GLU 175 Ca 0.21 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3kv1 h GLU 175 Cb 0.33 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.50 3kv1 h GLU 175 CO -0.00 0.53 0.49 0.00 -1.00 0.00 0.00 179.01 179.04 3kv1 h ALA 176 N 1.48 1.06 -0.03 3.43 0.00 -0.59 0.26 119.26 124.88 3kv1 h ALA 176 Ca 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3kv1 h ALA 176 Cb 0.56 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3kv1 h ALA 176 CO 0.04 0.26 -0.04 -0.09 0.00 0.00 0.00 179.25 179.42 3kv1 h ARG 177 N 0.93 0.08 0.10 0.00 2.43 -1.31 -2.13 114.38 114.48 3kv1 h ARG 177 Ca 0.33 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.32 3kv1 h ARG 177 Cb 0.09 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 29.66 3kv1 h ARG 177 CO -0.14 0.59 -0.61 -0.07 -1.51 0.00 0.00 179.97 178.23 3kv1 h LEU 178 N -0.43 0.37 0.10 3.80 -0.00 -0.80 -2.30 115.31 116.05 3kv1 h LEU 178 Ca 0.00 -0.94 -0.21 0.00 -0.00 0.00 0.00 57.88 56.74 3kv1 h LEU 178 Cb 0.58 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 3kv1 h LEU 178 CO 0.01 1.28 -1.01 0.78 -0.00 0.00 0.00 178.44 179.50 3kv1 h ASN 179 N -0.48 0.33 0.11 -0.43 2.35 -0.68 -3.38 115.58 113.41 3kv1 h ASN 179 Ca -0.10 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.77 3kv1 h ASN 179 Cb 1.46 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.72 3kv1 h ASN 179 CO 0.12 1.45 -0.56 0.47 -1.65 0.00 0.00 177.43 177.26 3kv1 n ASP 180 N -4.12 1.35 -0.56 5.81 8.00 -1.09 -4.98 116.55 120.95 3kv1 n ASP 180 Ca -0.20 -1.08 -0.07 0.00 0.71 0.00 0.00 54.79 54.15 3kv1 n ASP 180 Cb 0.80 0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 42.37 3kv1 n ASP 180 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kv1 n GLY 181 N 1.43 0.89 3.71 0.44 0.00 -0.86 -4.80 105.19 106.00 3kv1 n GLY 181 Ca 0.08 -0.72 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 3kv1 n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kv1 s ILE 182 N -2.27 3.06 -0.16 -0.61 -1.09 -0.86 -4.00 121.20 115.28 3kv1 s ILE 182 Ca 0.00 0.70 0.02 0.00 -2.23 0.00 0.00 60.65 59.15 3kv1 s ILE 182 Cb 0.00 -3.45 -0.02 0.00 -1.58 0.00 0.00 42.46 37.41 3kv1 s ILE 182 CO 0.00 0.04 0.20 1.33 -1.23 0.00 0.00 174.94 175.28 3kv1 n VAL 183 N 4.16 0.00 -3.71 2.92 0.24 -0.14 -4.43 118.33 117.37 3kv1 n VAL 183 Ca 0.13 -0.46 -0.01 0.00 -2.04 0.00 0.00 64.34 61.96 3kv1 n VAL 183 Cb 0.41 1.01 -0.01 0.00 -1.47 0.00 0.00 33.84 33.78 3kv1 n VAL 183 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3kv1 s GLY 184 N -1.00 -0.30 0.23 7.63 0.00 -1.21 -4.41 107.32 108.27 3kv1 s GLY 184 Ca 0.01 0.34 0.10 0.00 0.00 0.00 0.00 44.72 45.17 3kv1 s GLY 184 CO 0.08 0.15 -0.17 0.51 0.00 0.00 0.00 173.10 173.67 3kv1 s ASP 185 N -2.98 3.03 -0.13 1.64 -4.77 -0.60 -1.95 116.67 110.91 3kv1 s ASP 185 Ca 0.13 -1.01 0.02 0.00 -3.30 0.00 0.00 52.55 48.40 3kv1 s ASP 185 Cb 0.01 -0.21 0.01 0.00 -1.09 0.00 0.00 42.92 41.64 3kv1 s ASP 185 CO -0.00 -0.06 -0.20 -0.51 0.70 0.00 0.00 175.17 175.10 3kv1 s ILE 186 N -2.67 1.87 0.00 2.11 2.07 -0.12 -0.59 121.20 123.87 3kv1 s ILE 186 Ca 0.25 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.63 3kv1 s ILE 186 Cb -0.03 -1.67 0.00 0.00 0.13 0.00 0.00 42.46 40.89 3kv1 s ILE 186 CO 0.10 0.51 0.00 0.61 -1.91 0.00 0.00 174.94 174.26 3kv1 n GLY 187 N 4.16 0.81 1.66 1.50 0.00 -0.38 -2.41 105.19 110.53 3kv1 n GLY 187 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 3kv1 n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kv1 n GLY 188 N -2.00 1.96 0.00 -0.02 0.00 -1.26 -2.22 105.19 101.65 3kv1 n GLY 188 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3kv1 n GLY 188 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3kv1 n PHE 189 N -2.00 0.00 -3.87 1.61 1.16 -1.01 -5.02 117.46 108.33 3kv1 n PHE 189 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.49 3kv1 n PHE 189 Cb 0.00 -0.04 -0.07 0.00 -1.61 0.00 0.00 39.48 37.76 3kv1 n PHE 189 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3kv1 s ASP 190 N -2.08 0.07 0.05 5.98 -1.08 -1.15 -4.76 116.67 113.70 3kv1 s ASP 190 Ca 0.02 -0.69 0.04 0.00 -0.52 0.00 0.00 52.55 51.39 3kv1 s ASP 190 Cb 0.06 0.38 -0.02 0.00 -1.46 0.00 0.00 42.92 41.88 3kv1 s ASP 190 CO 0.37 -0.79 -0.11 -0.36 0.52 0.00 0.00 175.17 174.80 3kv1 s PHE 191 N -3.89 0.92 0.12 -5.34 0.08 -1.26 -0.95 117.98 107.66 3kv1 s PHE 191 Ca 0.08 -0.42 -0.01 0.00 0.12 0.00 0.00 56.93 56.70 3kv1 s PHE 191 Cb 0.04 -0.54 -0.04 0.00 -0.57 0.00 0.00 43.02 41.91 3kv1 s PHE 191 CO -0.08 -0.01 0.05 -0.59 -0.10 0.00 0.00 175.22 174.49 3kv1 s PHE 192 N -1.13 0.77 0.54 0.36 -0.71 -0.82 -4.20 117.98 112.79 3kv1 s PHE 192 Ca -0.04 -1.18 0.03 0.00 -1.04 0.00 0.00 56.93 54.71 3kv1 s PHE 192 Cb -0.09 -0.44 0.04 0.00 -1.21 0.00 0.00 43.02 41.32 3kv1 s PHE 192 CO 0.01 -0.51 0.75 0.15 -1.34 0.00 0.00 175.22 174.28 3kv1 s LYS 193 N -4.02 2.50 0.49 1.99 1.02 -0.83 -0.97 119.74 119.93 3kv1 s LYS 193 Ca 0.21 -1.01 0.20 0.00 0.02 0.00 0.00 55.97 55.39 3kv1 s LYS 193 Cb 0.07 -2.55 1.25 0.00 -0.52 0.00 0.00 37.83 36.08 3kv1 s LYS 193 CO -0.00 -0.69 2.07 1.25 -0.92 0.00 0.00 175.35 177.05 3kv1 h LEU 194 N 0.16 0.00 -0.46 3.17 5.85 -1.90 -1.37 115.31 120.75 3kv1 h LEU 194 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3kv1 h LEU 194 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 3kv1 h LEU 194 CO 0.48 0.12 0.00 -0.90 -0.34 0.00 0.00 178.44 177.80 3kv1 n ASP 195 N -4.13 0.72 0.00 1.25 5.68 -1.26 -4.01 116.55 114.79 3kv1 n ASP 195 Ca -0.02 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.99 3kv1 n ASP 195 Cb 0.20 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 3kv1 n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3kv1 n GLY 196 N 1.07 0.83 3.84 6.12 0.00 -0.52 -4.78 105.19 111.75 3kv1 n GLY 196 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 3kv1 n GLY 196 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3kv1 s THR 197 N -3.11 4.52 -0.07 2.61 -4.23 -1.26 -3.88 115.64 110.21 3kv1 s THR 197 Ca 0.00 1.24 -0.30 0.00 -1.18 0.00 0.00 61.69 61.46 3kv1 s THR 197 Cb 0.00 -3.68 -0.03 0.00 1.34 0.00 0.00 72.50 70.13 3kv1 s THR 197 CO 0.00 -0.56 1.25 -1.81 -0.54 0.00 0.00 174.62 172.96 3kv1 s ASP 198 N -2.80 6.99 -0.16 3.99 1.01 -1.26 -1.96 116.67 122.48 3kv1 s ASP 198 Ca 0.59 1.83 -0.17 0.00 0.71 0.00 0.00 52.55 55.51 3kv1 s ASP 198 Cb -0.10 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 3kv1 s ASP 198 CO 0.26 -0.65 0.45 0.00 0.21 0.00 0.00 175.17 175.44 3kv1 s ALA 199 N 2.57 3.52 -0.41 5.23 0.00 -1.26 -4.95 121.76 126.46 3kv1 s ALA 199 Ca 0.57 -0.35 -0.31 0.00 0.00 0.00 0.00 51.96 51.86 3kv1 s ALA 199 Cb -0.25 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 3kv1 s ALA 199 CO 0.21 -0.17 2.29 -0.40 0.00 0.00 0.00 175.76 177.69 3kv1 n ASP 200 N 4.14 2.24 -4.22 0.00 5.75 -1.26 -4.93 116.55 118.27 3kv1 n ASP 200 Ca -0.07 0.15 -0.21 0.00 -0.01 0.00 0.00 54.79 54.65 3kv1 n ASP 200 Cb 0.51 -1.36 -0.13 0.00 -1.03 0.00 0.00 41.12 39.11 3kv1 n ASP 200 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3kv1 s THR 201 N 8.71 1.39 0.00 2.12 -1.32 -1.26 -4.90 115.64 120.38 3kv1 s THR 201 Ca 1.08 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 3kv1 s THR 201 Cb -0.64 -1.28 0.00 0.00 -1.51 0.00 0.00 72.50 69.07 3kv1 s THR 201 CO 0.41 -0.08 0.44 0.18 -2.21 0.00 0.00 174.62 173.37 3kv1 n LEU 202 N 1.38 0.00 0.00 9.08 4.77 -1.26 -4.16 117.00 126.81 3kv1 n LEU 202 Ca -0.20 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3kv1 n LEU 202 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3kv1 n LEU 202 CO 0.22 -0.44 0.00 -1.14 -1.33 0.00 0.00 177.39 174.70 3kv1 n ARG 204 N 2.87 0.00 0.00 3.23 0.63 -1.26 -3.69 116.66 118.44 3kv1 n ARG 204 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 3kv1 n ARG 204 Cb 0.00 0.00 0.51 0.00 0.45 0.00 0.00 32.46 33.42 3kv1 n ARG 204 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3kv1 n GLY 205 N 0.00 -1.20 0.76 5.14 0.00 -1.26 -2.94 105.19 105.68 3kv1 n GLY 205 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 46.02 46.01 3kv1 n GLY 205 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kv1 n ARG 206 N -1.43 2.24 -4.48 1.61 5.12 -1.24 -3.30 116.66 115.18 3kv1 n ARG 206 Ca 0.07 -1.94 -0.25 0.00 -1.93 0.00 0.00 57.85 53.80 3kv1 n ARG 206 Cb 0.24 -1.33 -0.13 0.00 -1.16 0.00 0.00 32.46 30.08 3kv1 n ARG 206 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 3kv1 s VAL 207 N -1.07 1.70 -0.27 1.55 -7.23 -1.15 -1.07 120.40 112.86 3kv1 s VAL 207 Ca 0.26 -1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 59.04 3kv1 s VAL 207 Cb 0.15 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.60 3kv1 s VAL 207 CO 0.20 0.09 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.43 3kv1 s ILE 208 N -0.96 3.19 -1.92 -0.62 1.01 0.21 -4.96 121.20 117.15 3kv1 s ILE 208 Ca 0.07 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3kv1 s ILE 208 Cb -0.09 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.73 3kv1 s ILE 208 CO 0.03 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.72 3kv1 n GLY 209 N 4.72 -1.16 3.55 6.18 0.00 -1.26 -1.83 105.19 115.38 3kv1 n GLY 209 Ca -0.16 -0.93 -0.28 0.00 0.00 0.00 0.00 46.02 44.65 3kv1 n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kv1 s LEU 210 N 0.00 1.06 0.00 0.99 1.43 -0.31 -4.98 118.68 116.87 3kv1 s LEU 210 Ca 0.00 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 3kv1 s LEU 210 Cb 0.00 -3.42 0.00 0.00 0.03 0.00 0.00 46.19 42.80 3kv1 s LEU 210 CO 0.00 -3.90 0.00 -1.84 0.23 0.00 0.00 176.35 170.84 3kv1 n GLU 211 N -4.71 0.00 0.00 1.70 0.28 -1.26 -4.54 120.64 112.11 3kv1 n GLU 211 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.04 3kv1 n GLU 211 Cb 0.55 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.42 3kv1 n GLU 211 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 3kv1 n GLU 213 N 0.00 0.00 -0.09 3.44 4.07 -1.26 -2.51 120.64 124.28 3kv1 n GLU 213 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 3kv1 n GLU 213 Cb 0.00 0.00 -0.04 0.00 -0.06 0.00 0.00 31.44 31.34 3kv1 n GLU 213 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 3kv1 h ASP 214 N 0.00 0.50 0.06 4.31 3.32 -1.97 -2.87 116.42 119.76 3kv1 h ASP 214 Ca 0.00 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 3kv1 h ASP 214 Cb 0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3kv1 h ASP 214 CO 0.00 0.71 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.05 3kv1 h LEU 215 N 0.28 0.12 -1.83 1.55 3.38 -1.88 -2.09 115.31 114.84 3kv1 h LEU 215 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 3kv1 h LEU 215 Cb 0.46 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 3kv1 h LEU 215 CO 0.02 0.25 -0.14 -0.09 0.09 0.00 0.00 178.44 178.56 3kv1 h ARG 216 N 0.13 0.00 -0.24 1.13 2.43 -1.80 -2.56 114.38 113.47 3kv1 h ARG 216 Ca 0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3kv1 h ARG 216 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3kv1 h ARG 216 CO 0.02 0.14 0.00 1.04 -1.51 0.00 0.00 179.97 179.66 3kv1 n GLN 217 N -3.96 2.13 -2.94 0.20 1.13 -0.81 -4.90 117.38 108.24 3kv1 n GLN 217 Ca -0.02 -1.98 -0.41 0.00 -1.94 0.00 0.00 57.00 52.65 3kv1 n GLN 217 Cb 0.23 -1.42 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 3kv1 n GLN 217 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3kv1 s ILE 218 N -1.42 4.97 0.41 5.09 1.01 -0.97 -4.96 121.20 125.34 3kv1 s ILE 218 Ca 0.30 1.63 0.09 0.00 0.00 0.00 0.00 60.65 62.66 3kv1 s ILE 218 Cb 0.18 -4.13 0.22 0.00 0.01 0.00 0.00 42.46 38.75 3kv1 s ILE 218 CO 0.26 0.19 2.01 -0.65 0.00 0.00 0.00 174.94 176.75 3kv1 h PRO 219 N 6.87 0.37 -2.59 2.79 0.11 -1.74 -3.36 132.00 134.45 3kv1 h PRO 219 Ca -0.39 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 65.08 3kv1 h PRO 219 Cb 1.19 -0.07 -0.39 0.00 0.11 0.00 0.00 31.00 31.84 3kv1 h PRO 219 CO 0.77 0.34 -0.86 -0.80 -0.21 0.00 0.00 178.00 177.23 3kv1 s ASN 220 N -6.81 2.47 -0.37 -2.05 0.01 -0.63 -4.89 114.94 102.67 3kv1 s ASN 220 Ca -0.07 -3.08 -0.25 0.00 -0.71 0.00 0.00 52.86 48.75 3kv1 s ASN 220 Cb 0.16 -0.72 0.02 0.00 0.41 0.00 0.00 41.25 41.12 3kv1 s ASN 220 CO 0.73 -0.18 0.91 -0.69 -1.51 0.00 0.00 177.10 176.36 3kv1 s VAL 221 N -0.09 4.59 -0.30 1.60 1.01 -1.26 -1.19 120.40 124.76 3kv1 s VAL 221 Ca 0.28 1.13 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 3kv1 s VAL 221 Cb -0.04 -4.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 3kv1 s VAL 221 CO -0.15 -0.55 0.16 -0.69 0.00 0.00 0.00 175.10 173.88 3kv1 s VAL 222 N 3.45 4.82 0.52 2.92 1.01 0.42 -0.90 120.40 132.64 3kv1 s VAL 222 Ca 0.37 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.14 3kv1 s VAL 222 Cb -0.12 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 3kv1 s VAL 222 CO 0.19 0.13 0.09 0.00 0.00 0.00 0.00 175.10 175.51 3kv1 s ALA 223 N 1.66 4.18 0.00 5.51 0.00 0.17 -1.18 121.76 132.10 3kv1 s ALA 223 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3kv1 s ALA 223 Cb -0.17 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.82 3kv1 s ALA 223 CO 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 175.76 175.72 3kv1 n ALA 225 N -1.37 0.00 -0.50 0.00 0.00 -1.01 -1.03 120.51 116.61 3kv1 n ALA 225 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3kv1 n ALA 225 Cb 0.66 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.12 3kv1 n ALA 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3kv1 n SER 226 N 0.00 1.20 -3.96 0.00 3.41 -1.26 -4.16 113.62 108.84 3kv1 n SER 226 Ca 0.00 -1.68 -0.30 0.00 -0.26 0.00 0.00 58.87 56.63 3kv1 n SER 226 Cb 0.00 -0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 63.76 3kv1 n SER 226 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3kv1 s GLU 227 N -0.68 1.85 0.54 4.33 2.02 -1.26 -4.82 118.70 120.68 3kv1 s GLU 227 Ca 0.02 -0.78 0.28 0.00 0.02 0.00 0.00 54.97 54.50 3kv1 s GLU 227 Cb 0.01 -2.34 1.52 0.00 0.10 0.00 0.00 34.13 33.42 3kv1 s GLU 227 CO 0.00 -0.45 2.11 0.66 0.02 0.00 0.00 175.26 177.60 3kv1 h SER 228 N 8.00 0.00 0.34 -0.19 4.64 -1.94 0.25 113.55 124.65 3kv1 h SER 228 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 3kv1 h SER 228 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3kv1 h SER 228 CO 0.45 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 177.05 3kv1 n ARG 229 N -3.67 0.10 -0.79 4.77 5.12 -1.26 -1.51 116.66 119.42 3kv1 n ARG 229 Ca -0.02 0.45 0.06 0.00 -1.93 0.00 0.00 57.85 56.42 3kv1 n ARG 229 Cb 0.21 -1.73 0.36 0.00 -1.16 0.00 0.00 32.46 30.14 3kv1 n ARG 229 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 3kv1 n LYS 230 N -1.92 4.26 -0.06 5.56 5.02 0.08 -4.62 118.16 126.47 3kv1 n LYS 230 Ca 0.01 -3.08 0.08 0.00 -2.02 0.00 0.00 58.31 53.30 3kv1 n LYS 230 Cb 0.12 -2.15 0.45 0.00 -0.02 0.00 0.00 35.03 33.43 3kv1 n LYS 230 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3kv1 h ALA 231 N 3.28 1.84 -0.87 7.82 0.00 -1.37 -1.46 119.26 128.50 3kv1 h ALA 231 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3kv1 h ALA 231 Cb 1.87 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.48 3kv1 h ALA 231 CO 0.44 0.08 0.54 -0.07 0.00 0.00 0.00 179.25 180.24 3kv1 h LEU 232 N 0.52 1.03 -0.77 0.00 3.38 -1.85 -2.64 115.31 114.97 3kv1 h LEU 232 Ca 0.23 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 3kv1 h LEU 232 Cb 0.24 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3kv1 h LEU 232 CO -0.06 0.78 0.24 0.28 0.09 0.00 0.00 178.44 179.77 3kv1 h SER 233 N 1.19 1.08 0.00 -0.43 0.02 -1.49 -0.79 113.55 113.13 3kv1 h SER 233 Ca 0.31 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 3kv1 h SER 233 Cb -0.07 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.19 3kv1 h SER 233 CO -0.06 1.00 0.00 -0.38 -1.14 0.00 0.00 176.83 176.25 3kv1 n ILE 234 N -4.25 0.27 0.00 3.27 5.41 -0.89 -1.37 119.36 121.81 3kv1 n ILE 234 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.81 3kv1 n ILE 234 Cb 0.23 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.62 3kv1 n ILE 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3kv1 n GLY 236 N 0.63 0.00 0.22 7.39 0.00 -0.30 -1.13 105.19 111.99 3kv1 n GLY 236 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3kv1 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kv1 h ALA 237 N 0.00 0.60 -0.63 4.61 0.00 -1.48 -2.26 119.26 120.09 3kv1 h ALA 237 Ca 0.00 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 3kv1 h ALA 237 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3kv1 h ALA 237 CO 0.00 0.20 0.38 -0.07 0.00 0.00 0.00 179.25 179.77 3kv1 h LEU 238 N 0.61 0.75 -1.28 0.00 3.38 -1.40 -2.24 115.31 115.13 3kv1 h LEU 238 Ca 0.15 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3kv1 h LEU 238 Cb 0.18 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3kv1 h LEU 238 CO -0.01 0.58 0.00 0.03 0.09 0.00 0.00 178.44 179.12 3kv1 h ARG 239 N 0.87 0.00 0.00 1.13 3.08 -1.68 -2.29 114.38 115.50 3kv1 h ARG 239 Ca 0.23 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.26 3kv1 h ARG 239 Cb -0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 3kv1 h ARG 239 CO -0.04 0.00 -0.09 1.79 -1.07 0.00 0.00 179.97 180.55 3kv1 h THR 240 N 0.00 0.25 0.00 2.04 1.35 -1.15 -3.42 112.91 111.97 3kv1 h THR 240 Ca 0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 3kv1 h THR 240 Cb 0.36 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 3kv1 h THR 240 CO 0.00 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 3kv1 n GLY 241 N -0.03 0.99 0.03 5.82 0.00 -0.86 -4.93 105.19 106.22 3kv1 n GLY 241 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 3kv1 n GLY 241 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3kv1 n VAL 242 N -2.00 0.17 -2.95 1.61 0.24 -1.26 -4.88 118.33 109.25 3kv1 n VAL 242 Ca 0.00 -0.11 -0.40 0.00 -2.04 0.00 0.00 64.34 61.79 3kv1 n VAL 242 Cb 0.00 -0.11 -0.04 0.00 -1.47 0.00 0.00 33.84 32.21 3kv1 n VAL 242 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3kv1 s ILE 243 N -3.06 4.87 -0.19 1.34 1.01 -1.26 -4.55 121.20 119.36 3kv1 s ILE 243 Ca 0.10 1.65 0.06 0.00 0.00 0.00 0.00 60.65 62.46 3kv1 s ILE 243 Cb 0.16 -4.13 -0.16 0.00 0.01 0.00 0.00 42.46 38.34 3kv1 s ILE 243 CO 0.66 0.28 -0.10 0.47 0.00 0.00 0.00 174.94 176.25 3kv1 n ASP 244 N 3.38 1.93 -3.97 3.58 8.00 -0.22 -4.74 116.55 124.50 3kv1 n ASP 244 Ca -0.00 -0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.14 3kv1 n ASP 244 Cb 0.51 0.10 -0.17 0.00 -0.02 0.00 0.00 41.12 41.54 3kv1 n ASP 244 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kv1 s VAL 245 N -2.40 1.33 -0.21 2.53 1.01 -0.08 -0.15 120.40 122.43 3kv1 s VAL 245 Ca -0.21 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 3kv1 s VAL 245 Cb 0.06 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.14 3kv1 s VAL 245 CO 0.54 0.42 0.04 -0.22 0.00 0.00 0.00 175.10 175.87 3kv1 s LEU 246 N 1.53 3.47 -0.15 3.92 2.96 -1.02 -0.65 118.68 128.75 3kv1 s LEU 246 Ca 0.04 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 3kv1 s LEU 246 Cb -0.13 -1.89 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 3kv1 s LEU 246 CO -0.09 0.07 -0.16 0.00 -1.32 0.00 0.00 176.35 174.85 3kv1 s ALA 247 N 0.97 2.47 0.09 5.97 0.00 -0.19 -0.37 121.76 130.69 3kv1 s ALA 247 Ca 0.03 -1.02 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 3kv1 s ALA 247 Cb -0.14 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.83 3kv1 s ALA 247 CO 0.02 0.03 0.39 -2.37 0.00 0.00 0.00 175.76 173.83 3kv1 n THR 248 N 3.95 0.00 -3.09 0.00 5.66 -0.54 -2.41 114.28 117.84 3kv1 n THR 248 Ca -0.19 -0.26 -0.21 0.00 -3.05 0.00 0.00 64.05 60.35 3kv1 n THR 248 Cb 0.52 0.32 0.01 0.00 -1.55 0.00 0.00 70.33 69.63 3kv1 n THR 248 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3kv1 s SER 249 N -1.93 5.77 0.14 1.09 1.04 -1.26 -0.86 113.70 117.68 3kv1 s SER 249 Ca 0.08 0.01 -0.19 0.00 0.48 0.00 0.00 55.95 56.34 3kv1 s SER 249 Cb -0.01 -1.24 0.01 0.00 0.10 0.00 0.00 66.02 64.87 3kv1 s SER 249 CO 0.03 -0.69 1.71 0.58 0.98 0.00 0.00 173.24 175.85 3kv1 h VAL 250 N 0.53 0.81 -0.91 5.02 2.07 -1.30 -1.29 116.25 121.18 3kv1 h VAL 250 Ca -0.45 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.06 3kv1 h VAL 250 Cb 1.26 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 3kv1 h VAL 250 CO 0.54 0.01 0.60 0.28 0.02 0.00 0.00 177.57 179.02 3kv1 h SER 251 N 0.06 1.05 -0.64 0.57 0.02 -1.95 -2.06 113.55 110.60 3kv1 h SER 251 Ca 0.12 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3kv1 h SER 251 Cb 0.16 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 3kv1 h SER 251 CO -0.21 0.76 0.38 0.00 -1.14 0.00 0.00 176.83 176.62 3kv1 n ALA 253 N -2.30 1.17 0.00 0.00 0.00 -0.51 -1.12 120.51 117.75 3kv1 n ALA 253 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3kv1 n ALA 253 Cb 0.06 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3kv1 n ALA 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kv1 n ALA 255 N 0.66 0.00 -0.17 0.00 0.00 -0.27 -1.65 120.51 119.09 3kv1 n ALA 255 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3kv1 n ALA 255 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3kv1 n ALA 255 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3kv1 h LEU 256 N 0.00 0.71 -0.58 0.00 3.38 -1.39 0.45 115.31 117.88 3kv1 h LEU 256 Ca 0.00 -0.22 -0.12 0.00 0.09 0.00 0.00 57.88 57.63 3kv1 h LEU 256 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3kv1 h LEU 256 CO 0.00 0.75 -0.18 -0.07 0.09 0.00 0.00 178.44 179.02 3kv1 h LEU 257 N 0.64 0.96 -0.32 1.67 3.38 -1.58 -0.65 115.31 119.42 3kv1 h LEU 257 Ca 0.15 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3kv1 h LEU 257 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3kv1 h LEU 257 CO -0.00 1.12 0.16 -1.13 0.09 0.00 0.00 178.44 178.67 3kv1 h ASN 258 N 0.83 0.43 -0.80 -0.43 -1.24 -1.78 -1.00 115.58 111.58 3kv1 h ASN 258 Ca 0.12 -0.13 -0.03 0.00 0.71 0.00 0.00 56.30 56.97 3kv1 h ASN 258 Cb 0.74 -0.11 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 3kv1 h ASN 258 CO 0.06 0.43 0.39 -0.07 -1.29 0.00 0.00 177.43 176.95 3kv1 h LEU 259 N 0.39 1.05 -0.34 0.34 3.38 -0.71 -1.64 115.31 117.79 3kv1 h LEU 259 Ca 0.11 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3kv1 h LEU 259 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3kv1 h LEU 259 CO -0.01 0.89 -0.21 0.00 0.09 0.00 0.00 178.44 179.19 3kv1 h ALA 260 N 1.20 0.48 -0.43 1.53 0.00 -1.05 -3.03 119.26 117.96 3kv1 h ALA 260 Ca 0.28 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3kv1 h ALA 260 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3kv1 h ALA 260 CO -0.04 0.43 0.12 0.93 0.00 0.00 0.00 179.25 180.70 3kv1 h GLU 261 N 0.51 0.63 -0.02 0.00 5.08 -1.03 -3.51 114.58 116.24 3kv1 h GLU 261 Ca 0.07 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3kv1 h GLU 261 Cb 0.76 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.90 3kv1 h GLU 261 CO 0.06 0.56 0.00 0.09 -1.00 0.00 0.00 179.01 178.72