#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik7 s ARG 4 N 0.00 0.03 0.20 0.00 3.52 -1.26 -5.03 118.95 116.41 3ik7 s ARG 4 Ca 0.00 0.05 -0.33 0.00 -0.13 0.00 0.00 55.73 55.32 3ik7 s ARG 4 Cb 0.00 0.01 -0.13 0.00 -1.56 0.00 0.00 34.95 33.26 3ik7 s ARG 4 CO 0.00 -0.01 1.52 -2.30 -0.81 0.00 0.00 175.30 173.71 3ik7 n PRO 5 N 3.08 2.16 -4.16 5.12 -0.02 -1.26 -4.76 135.00 135.16 3ik7 n PRO 5 Ca -0.17 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.78 3ik7 n PRO 5 Cb 0.56 -2.51 -0.16 0.00 -0.02 0.00 0.00 33.50 31.37 3ik7 n PRO 5 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3ik7 s LYS 6 N 0.35 2.55 -0.24 -0.52 2.20 -0.29 -0.06 119.74 123.74 3ik7 s LYS 6 Ca 0.74 -0.66 -0.17 0.00 -0.36 0.00 0.00 55.97 55.52 3ik7 s LYS 6 Cb -0.65 -2.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.39 3ik7 s LYS 6 CO 0.43 -0.19 0.45 -0.51 -0.36 0.00 0.00 175.35 175.16 3ik7 s LEU 7 N 1.31 4.09 -0.38 5.43 1.02 0.86 -1.47 118.68 129.54 3ik7 s LEU 7 Ca 0.03 0.48 -0.13 0.00 0.02 0.00 0.00 54.13 54.52 3ik7 s LEU 7 Cb -0.13 -2.56 0.01 0.00 0.02 0.00 0.00 46.19 43.53 3ik7 s LEU 7 CO -0.09 -0.19 0.26 -1.00 0.02 0.00 0.00 176.35 175.34 3ik7 s HIS 8 N 1.87 3.24 0.01 0.29 3.76 -0.26 -0.98 115.29 123.21 3ik7 s HIS 8 Ca 0.19 -0.64 -0.28 0.00 -0.15 0.00 0.00 55.06 54.18 3ik7 s HIS 8 Cb -0.15 -2.52 0.10 0.00 1.11 0.00 0.00 32.58 31.12 3ik7 s HIS 8 CO 0.09 -0.56 0.86 -0.47 -0.85 0.00 0.00 174.74 173.81 3ik7 s TYR 9 N 1.65 -0.37 1.10 1.40 5.04 -1.19 -3.10 117.35 121.87 3ik7 s TYR 9 Ca 0.04 0.25 -0.13 0.00 -2.44 0.00 0.00 57.07 54.80 3ik7 s TYR 9 Cb -0.19 0.54 0.22 0.00 0.35 0.00 0.00 41.96 42.88 3ik7 s TYR 9 CO 0.09 -0.57 0.89 -2.30 -1.34 0.00 0.00 175.55 172.31 3ik7 n PRO 10 N -0.20 -1.78 -2.83 4.97 -0.02 -1.26 -1.73 135.00 132.15 3ik7 n PRO 10 Ca -0.10 -0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 60.47 3ik7 n PRO 10 Cb 0.62 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 3ik7 n PRO 10 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3ik7 s ASN 11 N -2.36 6.87 0.00 2.55 3.84 -1.26 -4.77 114.94 119.81 3ik7 s ASN 11 Ca 0.66 -2.52 0.00 0.00 0.21 0.00 0.00 52.86 51.21 3ik7 s ASN 11 Cb -0.23 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.01 3ik7 s ASN 11 CO 0.64 -0.98 0.00 0.61 -2.79 0.00 0.00 177.10 174.58 3ik7 n GLY 12 N 4.97 -1.53 0.00 1.21 0.00 -1.26 -5.07 105.19 103.51 3ik7 n GLY 12 Ca 0.36 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3ik7 n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ik7 n ARG 13 N -0.22 0.00 0.00 1.61 1.74 -1.26 -4.70 116.66 113.83 3ik7 n ARG 13 Ca 0.00 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.30 3ik7 n ARG 13 Cb 0.00 -0.99 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 3ik7 n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ik7 n GLY 14 N 0.67 2.65 0.11 -0.13 0.00 -1.26 -1.80 105.19 105.43 3ik7 n GLY 14 Ca 0.00 -0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.00 3ik7 n GLY 14 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3ik7 h ARG 15 N 0.00 0.00 0.00 1.61 3.08 -1.96 -3.36 114.38 113.76 3ik7 h ARG 15 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 3ik7 h ARG 15 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3ik7 h ARG 15 CO 0.00 0.29 -0.25 1.98 -1.07 0.00 0.00 179.97 180.92 3ik7 h MET 16 N 0.00 0.00 -0.76 0.04 4.05 -1.82 -3.21 114.93 113.23 3ik7 h MET 16 Ca -0.11 0.00 0.14 0.00 -0.28 0.00 0.00 59.70 59.45 3ik7 h MET 16 Cb 1.48 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.22 3ik7 h MET 16 CO 0.04 0.25 0.51 1.49 0.23 0.00 0.00 176.91 179.43 3ik7 h GLU 17 N 0.00 0.44 -0.54 0.39 4.57 -1.50 -0.24 114.58 117.70 3ik7 h GLU 17 Ca -0.00 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 3ik7 h GLU 17 Cb 0.63 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 3ik7 h GLU 17 CO 0.03 0.29 0.15 0.77 -1.18 0.00 0.00 179.01 179.07 3ik7 h SER 18 N 0.45 0.75 -0.31 1.04 0.02 -1.84 -1.21 113.55 112.44 3ik7 h SER 18 Ca 0.37 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 61.08 3ik7 h SER 18 Cb 0.81 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 3ik7 h SER 18 CO -0.13 0.73 -0.25 0.58 -1.14 0.00 0.00 176.83 176.63 3ik7 h VAL 19 N 0.79 1.27 -0.33 2.27 2.07 -1.28 -2.09 116.25 118.95 3ik7 h VAL 19 Ca 0.18 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.29 3ik7 h VAL 19 Cb 0.26 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3ik7 h VAL 19 CO -0.01 0.46 0.07 0.03 0.02 0.00 0.00 177.57 178.15 3ik7 h ARG 20 N 0.70 0.54 -0.93 1.57 3.08 -0.87 -0.75 114.38 117.71 3ik7 h ARG 20 Ca 0.09 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.01 3ik7 h ARG 20 Cb 0.77 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 3ik7 h ARG 20 CO 0.06 0.60 0.61 -1.49 -1.07 0.00 0.00 179.97 178.69 3ik7 h TRP 21 N 0.38 1.17 0.04 3.04 4.06 -1.21 -0.99 115.95 122.45 3ik7 h TRP 21 Ca 0.10 0.02 -0.20 0.00 2.06 0.00 0.00 58.89 60.88 3ik7 h TRP 21 Cb 0.32 -0.40 0.02 0.00 -1.00 0.00 0.00 29.16 28.10 3ik7 h TRP 21 CO 0.02 0.74 -0.79 0.28 -3.56 0.00 0.00 178.44 175.13 3ik7 h VAL 22 N 1.26 1.40 -0.10 1.49 2.07 -1.21 -0.27 116.25 120.89 3ik7 h VAL 22 Ca 0.34 -2.23 0.02 0.00 0.82 0.00 0.00 66.70 65.64 3ik7 h VAL 22 Cb -0.14 2.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 3ik7 h VAL 22 CO -0.07 0.66 -0.01 -0.07 0.02 0.00 0.00 177.57 178.09 3ik7 h LEU 23 N -0.03 -0.07 -0.15 2.57 3.38 -1.13 -1.83 115.31 118.05 3ik7 h LEU 23 Ca -0.11 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 3ik7 h LEU 23 Cb 1.51 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 3ik7 h LEU 23 CO 0.15 -0.02 0.09 0.00 0.09 0.00 0.00 178.44 178.75 3ik7 h ALA 24 N 1.09 0.19 -0.96 1.53 0.00 -1.22 -0.46 119.26 119.43 3ik7 h ALA 24 Ca 0.04 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.11 3ik7 h ALA 24 Cb 0.06 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 3ik7 h ALA 24 CO -0.09 -0.29 0.61 0.00 0.00 0.00 0.00 179.25 179.48 3ik7 h ALA 25 N 1.01 1.92 -0.00 0.00 0.00 -0.93 0.66 119.26 121.92 3ik7 h ALA 25 Ca 0.05 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3ik7 h ALA 25 Cb 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3ik7 h ALA 25 CO -0.01 -0.24 -0.05 0.00 0.00 0.00 0.00 179.25 178.95 3ik7 n ALA 26 N -2.42 2.67 -1.25 0.00 0.00 -0.70 -4.74 120.51 114.06 3ik7 n ALA 26 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 3ik7 n ALA 26 Cb 0.62 -1.40 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 3ik7 n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ik7 n GLY 27 N 1.21 0.39 3.54 0.00 0.00 0.23 -5.01 105.19 105.55 3ik7 n GLY 27 Ca 0.17 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 3ik7 n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ik7 s VAL 28 N -2.01 5.16 0.47 1.61 1.01 -0.26 -5.00 120.40 121.38 3ik7 s VAL 28 Ca 0.00 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 61.81 3ik7 s VAL 28 Cb 0.00 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 3ik7 s VAL 28 CO 0.00 -0.11 1.06 -1.61 0.00 0.00 0.00 175.10 174.44 3ik7 s GLU 29 N 2.04 3.82 0.12 2.72 2.02 -1.26 -4.16 118.70 124.00 3ik7 s GLU 29 Ca 0.12 1.45 -0.10 0.00 0.02 0.00 0.00 54.97 56.46 3ik7 s GLU 29 Cb -0.17 -2.19 0.00 0.00 0.10 0.00 0.00 34.13 31.87 3ik7 s GLU 29 CO 0.12 -0.43 0.27 -0.59 0.02 0.00 0.00 175.26 174.64 3ik7 s PHE 30 N -1.86 0.15 0.32 1.61 -0.12 -1.26 -4.50 117.98 112.33 3ik7 s PHE 30 Ca 0.66 -0.54 0.07 0.00 -0.05 0.00 0.00 56.93 57.06 3ik7 s PHE 30 Cb -0.19 0.01 -0.02 0.00 -0.63 0.00 0.00 43.02 42.19 3ik7 s PHE 30 CO 0.23 -0.64 0.38 -0.51 -0.05 0.00 0.00 175.22 174.64 3ik7 s ASP 31 N -2.88 5.76 -0.01 1.98 1.01 0.92 -5.00 116.67 118.44 3ik7 s ASP 31 Ca 0.08 -0.27 0.04 0.00 0.71 0.00 0.00 52.55 53.11 3ik7 s ASP 31 Cb 0.04 -1.22 -0.01 0.00 1.01 0.00 0.00 42.92 42.74 3ik7 s ASP 31 CO -0.08 -0.35 -0.12 -1.61 0.21 0.00 0.00 175.17 173.23 3ik7 s GLU 32 N -4.08 1.00 -0.31 8.23 2.02 -1.26 -0.10 118.70 124.21 3ik7 s GLU 32 Ca 0.42 -0.43 0.03 0.00 0.02 0.00 0.00 54.97 55.00 3ik7 s GLU 32 Cb -0.08 -0.96 0.08 0.00 0.10 0.00 0.00 34.13 33.27 3ik7 s GLU 32 CO 0.29 0.25 -0.02 -2.00 0.02 0.00 0.00 175.26 173.81 3ik7 s GLU 33 N -0.26 1.93 -0.02 1.61 2.12 -0.15 -4.89 118.70 119.04 3ik7 s GLU 33 Ca 0.04 -1.59 -0.30 0.00 0.36 0.00 0.00 54.97 53.48 3ik7 s GLU 33 Cb -0.05 -3.09 -0.03 0.00 0.26 0.00 0.00 34.13 31.22 3ik7 s GLU 33 CO -0.00 -0.76 1.05 -0.06 -0.54 0.00 0.00 175.26 174.95 3ik7 s PHE 34 N 1.03 3.53 -0.17 5.30 0.08 -1.26 -3.18 117.98 123.31 3ik7 s PHE 34 Ca 0.01 1.54 -0.28 0.00 0.12 0.00 0.00 56.93 58.32 3ik7 s PHE 34 Cb -0.20 -3.23 -0.01 0.00 -0.57 0.00 0.00 43.02 39.02 3ik7 s PHE 34 CO -0.06 -0.46 0.94 -0.51 -0.10 0.00 0.00 175.22 175.04 3ik7 s LEU 35 N 1.40 4.17 -0.00 -0.37 1.43 -0.71 -4.91 118.68 119.69 3ik7 s LEU 35 Ca 0.53 1.33 0.01 0.00 -1.03 0.00 0.00 54.13 54.97 3ik7 s LEU 35 Cb -0.22 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 3ik7 s LEU 35 CO 0.25 -0.50 0.03 -0.62 0.23 0.00 0.00 176.35 175.75 3ik7 n GLU 36 N 5.52 3.06 -4.22 1.70 1.02 -1.26 -4.04 120.64 122.41 3ik7 n GLU 36 Ca 0.08 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.08 3ik7 n GLU 36 Cb 0.48 -0.81 -0.10 0.00 -0.02 0.00 0.00 31.44 30.99 3ik7 n GLU 36 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3ik7 s THR 37 N -1.63 0.98 0.25 2.62 -4.23 -1.26 -4.87 115.64 107.51 3ik7 s THR 37 Ca -0.00 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 3ik7 s THR 37 Cb 0.01 -1.82 0.23 0.00 1.34 0.00 0.00 72.50 72.25 3ik7 s THR 37 CO 0.04 -0.76 1.78 0.50 -0.54 0.00 0.00 174.62 175.63 3ik7 h LYS 38 N 2.83 0.64 -0.49 3.99 1.63 -1.81 -2.90 116.57 120.47 3ik7 h LYS 38 Ca -0.36 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.36 3ik7 h LYS 38 Cb 1.18 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.65 3ik7 h LYS 38 CO 0.64 0.43 0.14 1.05 -3.45 0.00 0.00 179.45 178.25 3ik7 h GLU 39 N 0.66 0.77 -0.72 1.90 9.09 -1.92 -1.28 114.58 123.08 3ik7 h GLU 39 Ca 0.44 -0.18 0.06 0.00 0.05 0.00 0.00 59.36 59.73 3ik7 h GLU 39 Cb 0.55 -0.11 -0.04 0.00 -1.65 0.00 0.00 28.75 27.50 3ik7 h GLU 39 CO -0.33 0.74 0.48 1.96 0.05 0.00 0.00 179.01 181.91 3ik7 h GLN 40 N 0.66 0.75 -0.03 1.06 4.20 -1.94 -0.90 115.11 118.91 3ik7 h GLN 40 Ca 0.16 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 3ik7 h GLN 40 Cb 0.30 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3ik7 h GLN 40 CO -0.00 0.49 0.00 1.25 -0.67 0.00 0.00 178.83 179.90 3ik7 h LEU 41 N 0.77 0.05 -0.86 1.46 5.85 -1.09 -2.41 115.31 119.07 3ik7 h LEU 41 Ca 0.31 -0.27 0.09 0.00 0.84 0.00 0.00 57.88 58.85 3ik7 h LEU 41 Cb 0.23 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.18 3ik7 h LEU 41 CO -0.10 0.31 0.51 1.88 -0.34 0.00 0.00 178.44 180.69 3ik7 h TYR 42 N -0.22 0.92 -0.69 1.25 0.05 -0.77 0.11 116.97 117.64 3ik7 h TYR 42 Ca 0.01 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3ik7 h TYR 42 Cb 0.28 -0.29 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 3ik7 h TYR 42 CO 0.02 0.39 0.37 0.87 -1.05 0.00 0.00 178.16 178.76 3ik7 h LYS 43 N 0.85 0.96 -0.57 4.88 1.57 -1.10 0.84 116.57 124.01 3ik7 h LYS 43 Ca 0.41 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 59.00 3ik7 h LYS 43 Cb 0.36 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 3ik7 h LYS 43 CO -0.24 0.72 0.05 1.25 -0.57 0.00 0.00 179.45 180.65 3ik7 h LEU 44 N 0.94 0.90 -0.13 2.94 5.85 -0.84 -2.55 115.31 122.42 3ik7 h LEU 44 Ca 0.24 -0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.54 3ik7 h LEU 44 Cb 0.04 -0.24 0.01 0.00 0.37 0.00 0.00 40.66 40.84 3ik7 h LEU 44 CO -0.04 0.93 -0.69 1.56 -0.34 0.00 0.00 178.44 179.86 3ik7 h GLN 45 N 0.88 0.71 -0.13 1.25 4.20 -0.39 -3.25 115.11 118.37 3ik7 h GLN 45 Ca 0.17 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.32 3ik7 h GLN 45 Cb 0.45 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 3ik7 h GLN 45 CO 0.02 1.19 0.09 0.22 -0.67 0.00 0.00 178.83 179.68 3ik7 h ASP 46 N 0.40 0.05 -0.68 1.46 3.58 0.81 -3.17 116.42 118.87 3ik7 h ASP 46 Ca -0.05 -0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.18 3ik7 h ASP 46 Cb 1.33 -0.01 -0.13 0.00 1.72 0.00 0.00 39.33 42.23 3ik7 h ASP 46 CO 0.14 0.04 0.25 0.61 -2.88 0.00 0.00 179.24 177.40 3ik7 n GLY 47 N -1.55 3.92 2.67 -0.78 0.00 -0.97 -4.95 105.19 103.53 3ik7 n GLY 47 Ca -0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 3ik7 n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ik7 n ASN 48 N -0.40 -5.29 0.21 1.61 3.02 -1.20 -4.87 115.26 108.34 3ik7 n ASN 48 Ca 0.40 0.21 0.13 0.00 -0.03 0.00 0.00 54.58 55.30 3ik7 n ASN 48 Cb 1.34 -3.55 0.34 0.00 -0.61 0.00 0.00 39.78 37.30 3ik7 n ASN 48 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 3ik7 h HIS 49 N 0.00 0.00 -3.79 3.10 3.86 -1.82 -3.42 115.15 113.08 3ik7 h HIS 49 Ca -0.18 0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.36 3ik7 h HIS 49 Cb 0.98 0.00 -0.37 0.00 1.06 0.00 0.00 27.41 29.08 3ik7 h HIS 49 CO 0.50 0.00 -0.75 -0.51 0.86 0.00 0.00 177.93 178.03 3ik7 s LEU 50 N -5.85 3.91 0.26 2.43 1.43 -1.26 -4.94 118.68 114.66 3ik7 s LEU 50 Ca 0.06 -1.58 -0.02 0.00 -1.03 0.00 0.00 54.13 51.56 3ik7 s LEU 50 Cb 0.07 -1.61 0.52 0.00 0.03 0.00 0.00 46.19 45.20 3ik7 s LEU 50 CO 0.61 -0.26 1.73 0.25 0.23 0.00 0.00 176.35 178.91 3ik7 h LEU 51 N 7.79 0.34 -3.19 1.79 5.85 -1.86 -1.62 115.31 124.41 3ik7 h LEU 51 Ca -0.16 0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 3ik7 h LEU 51 Cb 1.04 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 42.07 3ik7 h LEU 51 CO 0.50 0.11 -0.43 0.49 -0.34 0.00 0.00 178.44 178.77 3ik7 n PHE 52 N -4.98 0.63 -1.18 1.25 3.72 -1.26 -4.97 117.46 110.67 3ik7 n PHE 52 Ca 0.16 -1.64 -0.06 0.00 -0.05 0.00 0.00 57.45 55.87 3ik7 n PHE 52 Cb 0.46 -0.33 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3ik7 n PHE 52 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 3ik7 n GLN 53 N -1.07 -1.15 -4.36 -1.08 1.13 -0.61 -4.97 117.38 105.27 3ik7 n GLN 53 Ca 0.26 0.62 -0.22 0.00 -1.94 0.00 0.00 57.00 55.72 3ik7 n GLN 53 Cb 0.80 -4.65 -0.11 0.00 0.11 0.00 0.00 30.24 26.40 3ik7 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 3ik7 s GLN 54 N -2.14 1.35 0.32 -1.09 -0.21 -1.26 -4.93 119.66 111.69 3ik7 s GLN 54 Ca 0.00 -1.49 0.08 0.00 0.02 0.00 0.00 55.36 53.96 3ik7 s GLN 54 Cb 0.00 -1.39 -0.03 0.00 1.00 0.00 0.00 33.01 32.58 3ik7 s GLN 54 CO 0.00 0.27 0.20 0.14 -2.12 0.00 0.00 175.29 173.79 3ik7 s VAL 55 N -2.23 3.52 0.40 1.09 -7.23 -1.26 -4.54 120.40 110.14 3ik7 s VAL 55 Ca 0.19 -1.53 -0.26 0.00 -1.81 0.00 0.00 61.98 58.57 3ik7 s VAL 55 Cb -0.05 -3.13 -0.10 0.00 0.56 0.00 0.00 36.38 33.66 3ik7 s VAL 55 CO 0.08 -0.22 1.31 -2.65 -0.31 0.00 0.00 175.10 173.30 3ik7 n PRO 56 N -1.23 2.08 -4.33 4.82 -0.02 -1.26 -4.98 135.00 130.08 3ik7 n PRO 56 Ca -0.04 0.74 -0.19 0.00 -2.02 0.00 0.00 63.50 62.00 3ik7 n PRO 56 Cb 0.60 -2.41 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 3ik7 n PRO 56 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 3ik7 s MET 57 N -2.13 0.73 -0.10 -0.52 1.75 -1.18 -3.83 119.30 114.03 3ik7 s MET 57 Ca 0.59 -0.29 0.01 0.00 -1.25 0.00 0.00 55.69 54.75 3ik7 s MET 57 Cb -0.52 -0.70 0.02 0.00 2.84 0.00 0.00 34.83 36.47 3ik7 s MET 57 CO 0.60 0.16 -0.11 0.08 -0.65 0.00 0.00 175.02 175.09 3ik7 s VAL 58 N -0.08 1.20 -0.40 10.11 1.01 0.50 -1.11 120.40 131.63 3ik7 s VAL 58 Ca 0.02 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 3ik7 s VAL 58 Cb -0.05 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.21 3ik7 s VAL 58 CO -0.00 0.38 0.87 -1.61 0.00 0.00 0.00 175.10 174.75 3ik7 s GLU 59 N 1.13 3.69 -0.14 2.72 2.02 -0.54 -0.46 118.70 127.12 3ik7 s GLU 59 Ca -0.05 0.32 -0.10 0.00 0.02 0.00 0.00 54.97 55.16 3ik7 s GLU 59 Cb -0.14 -3.85 0.05 0.00 0.10 0.00 0.00 34.13 30.28 3ik7 s GLU 59 CO -0.02 -1.02 0.36 -1.50 0.02 0.00 0.00 175.26 173.10 3ik7 s ILE 60 N 3.44 -0.02 -1.38 -1.63 2.07 -0.49 -1.13 121.20 122.05 3ik7 s ILE 60 Ca 0.35 0.07 -0.10 0.00 -1.41 0.00 0.00 60.65 59.56 3ik7 s ILE 60 Cb -0.12 -0.52 0.07 0.00 0.13 0.00 0.00 42.46 42.02 3ik7 s ILE 60 CO 0.21 0.03 0.60 0.47 -1.91 0.00 0.00 174.94 174.33 3ik7 n ASP 61 N 3.70 -4.14 0.00 4.50 8.00 -1.26 -1.21 116.55 126.14 3ik7 n ASP 61 Ca -0.20 -0.48 0.00 0.00 0.71 0.00 0.00 54.79 54.83 3ik7 n ASP 61 Cb 0.56 -3.39 0.00 0.00 -0.02 0.00 0.00 41.12 38.27 3ik7 n ASP 61 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ik7 n GLY 62 N -1.31 0.50 3.47 0.44 0.00 -1.26 -5.03 105.19 102.01 3ik7 n GLY 62 Ca -0.01 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 3ik7 n GLY 62 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ik7 s MET 63 N -0.62 1.66 -0.53 1.61 -1.94 -0.35 -5.11 119.30 114.02 3ik7 s MET 63 Ca 0.00 -1.87 0.01 0.00 -1.71 0.00 0.00 55.69 52.12 3ik7 s MET 63 Cb 0.00 -1.27 0.14 0.00 2.01 0.00 0.00 34.83 35.70 3ik7 s MET 63 CO 0.00 0.02 0.30 0.15 -0.01 0.00 0.00 175.02 175.48 3ik7 s LYS 64 N -3.72 2.16 0.02 2.03 1.02 -1.26 -1.40 119.74 118.58 3ik7 s LYS 64 Ca 0.32 -2.46 -0.18 0.00 0.02 0.00 0.00 55.97 53.67 3ik7 s LYS 64 Cb 0.05 -3.49 -0.06 0.00 -0.52 0.00 0.00 37.83 33.81 3ik7 s LYS 64 CO 0.14 -1.11 0.51 -0.51 -0.92 0.00 0.00 175.35 173.46 3ik7 s LEU 65 N 0.01 4.48 0.39 3.17 1.43 0.40 -4.81 118.68 123.74 3ik7 s LEU 65 Ca 0.16 1.12 0.04 0.00 -1.03 0.00 0.00 54.13 54.41 3ik7 s LEU 65 Cb -0.23 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.17 3ik7 s LEU 65 CO -0.02 0.24 0.08 0.68 0.23 0.00 0.00 176.35 177.56 3ik7 s VAL 66 N -0.82 1.00 0.02 -1.59 -7.23 -1.26 -0.37 120.40 110.14 3ik7 s VAL 66 Ca 0.27 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3ik7 s VAL 66 Cb -0.18 -2.53 0.00 0.00 0.56 0.00 0.00 36.38 34.23 3ik7 s VAL 66 CO 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.95 3ik7 n GLN 67 N -0.89 -1.57 -0.17 4.82 1.13 -1.25 -4.23 117.38 115.22 3ik7 n GLN 67 Ca -0.07 1.49 -0.02 0.00 -1.94 0.00 0.00 57.00 56.46 3ik7 n GLN 67 Cb 0.66 -1.65 0.06 0.00 0.11 0.00 0.00 30.24 29.42 3ik7 n GLN 67 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3ik7 h THR 68 N 1.27 0.52 -0.59 5.09 2.02 -1.95 -1.13 112.91 118.14 3ik7 h THR 68 Ca 0.00 -0.02 -0.08 0.00 0.77 0.00 0.00 66.41 67.08 3ik7 h THR 68 Cb 0.00 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 3ik7 h THR 68 CO 0.00 0.01 0.03 0.03 0.37 0.00 0.00 175.52 175.96 3ik7 h ARG 69 N 0.06 1.00 -0.56 6.66 3.08 -1.98 -0.91 114.38 121.73 3ik7 h ARG 69 Ca 0.27 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 3ik7 h ARG 69 Cb 0.41 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 3ik7 h ARG 69 CO -0.50 0.96 -0.05 0.77 -1.07 0.00 0.00 179.97 180.09 3ik7 h SER 70 N 0.93 1.00 -0.18 7.04 0.02 -1.51 -0.23 113.55 120.62 3ik7 h SER 70 Ca 0.17 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 3ik7 h SER 70 Cb 0.49 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 3ik7 h SER 70 CO 0.02 1.08 0.09 0.40 -1.14 0.00 0.00 176.83 177.28 3ik7 h ILE 71 N 0.92 1.12 -0.62 3.27 2.04 -1.05 -0.52 117.51 122.67 3ik7 h ILE 71 Ca 0.16 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.67 3ik7 h ILE 71 Cb 0.60 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3ik7 h ILE 71 CO 0.04 0.12 0.41 -0.07 0.00 0.00 0.00 178.15 178.64 3ik7 h LEU 72 N 0.17 0.72 -0.34 1.44 3.38 -1.02 -1.45 115.31 118.21 3ik7 h LEU 72 Ca 0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ik7 h LEU 72 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3ik7 h LEU 72 CO -0.01 0.53 0.18 0.45 0.09 0.00 0.00 178.44 179.68 3ik7 h HIS 73 N 0.85 0.47 0.23 1.13 3.86 -0.75 -1.33 115.15 119.61 3ik7 h HIS 73 Ca 0.23 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.42 3ik7 h HIS 73 Cb -0.08 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.23 3ik7 h HIS 73 CO -0.03 0.38 -0.14 -0.92 0.86 0.00 0.00 177.93 178.08 3ik7 h TYR 74 N 0.42 -0.36 -0.63 2.45 3.20 -0.88 -0.12 116.97 121.03 3ik7 h TYR 74 Ca 0.12 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.03 3ik7 h TYR 74 Cb 0.07 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 3ik7 h TYR 74 CO -0.03 -0.22 0.37 0.82 -1.64 0.00 0.00 178.16 177.46 3ik7 h ILE 75 N -0.36 1.01 -0.78 1.81 2.04 -1.18 -0.79 117.51 119.27 3ik7 h ILE 75 Ca -0.02 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3ik7 h ILE 75 Cb 0.30 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.59 3ik7 h ILE 75 CO 0.03 0.13 0.44 0.00 0.00 0.00 0.00 178.15 178.75 3ik7 h ALA 76 N 1.31 1.31 0.00 1.87 0.00 -1.10 -1.65 119.26 121.01 3ik7 h ALA 76 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3ik7 h ALA 76 Cb 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.59 3ik7 h ALA 76 CO -0.15 0.57 0.00 -0.44 0.00 0.00 0.00 179.25 179.23 3ik7 h ASP 77 N 1.08 0.00 1.34 0.00 3.32 -0.07 -0.50 116.42 121.58 3ik7 h ASP 77 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3ik7 h ASP 77 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3ik7 h ASP 77 CO -0.05 0.00 -0.44 0.11 -1.72 0.00 0.00 179.24 177.15 3ik7 h LYS 78 N 0.00 0.00 -0.26 3.56 1.79 -0.27 -3.39 116.57 118.00 3ik7 h LYS 78 Ca 0.00 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.24 3ik7 h LYS 78 Cb 0.72 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.02 3ik7 h LYS 78 CO 0.00 0.00 -0.98 0.72 -1.08 0.00 0.00 179.45 178.11 3ik7 n HIS 79 N -2.58 0.83 -3.91 -1.35 8.25 -0.83 -5.00 115.22 110.62 3ik7 n HIS 79 Ca 0.03 -1.47 -0.31 0.00 -0.26 0.00 0.00 57.72 55.71 3ik7 n HIS 79 Cb 0.49 -0.22 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 3ik7 n HIS 79 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ik7 n ASN 80 N -0.26 -3.79 -1.12 0.41 4.05 -1.05 -4.83 115.26 108.65 3ik7 n ASN 80 Ca 0.12 -0.78 0.08 0.00 0.45 0.00 0.00 54.58 54.46 3ik7 n ASN 80 Cb 0.94 -3.09 0.27 0.00 1.23 0.00 0.00 39.78 39.13 3ik7 n ASN 80 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3ik7 n LEU 81 N -4.26 3.95 -1.00 1.20 4.77 -0.22 -4.57 117.00 116.86 3ik7 n LEU 81 Ca 0.05 -2.40 -0.01 0.00 -0.03 0.00 0.00 56.01 53.62 3ik7 n LEU 81 Cb 0.51 -0.46 0.16 0.00 -2.33 0.00 0.00 43.42 41.30 3ik7 n LEU 81 CO 0.74 0.77 0.30 0.33 -1.33 0.00 0.00 177.39 178.20 3ik7 n PHE 82 N 0.62 0.63 -1.73 -1.77 -0.00 -1.23 -0.77 117.46 113.21 3ik7 n PHE 82 Ca 0.20 -1.62 0.07 0.00 -0.00 0.00 0.00 57.45 56.10 3ik7 n PHE 82 Cb 0.73 -0.26 -0.02 0.00 -0.00 0.00 0.00 39.48 39.93 3ik7 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3ik7 n GLY 83 N -0.94 -1.95 0.29 7.13 0.00 -1.26 -4.06 105.19 104.40 3ik7 n GLY 83 Ca 0.24 -1.33 0.04 0.00 0.00 0.00 0.00 46.02 44.98 3ik7 n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ik7 n LYS 84 N -2.06 1.04 -3.81 1.61 5.02 -1.26 -4.91 118.16 113.79 3ik7 n LYS 84 Ca 0.00 -0.84 -0.05 0.00 -2.02 0.00 0.00 58.31 55.40 3ik7 n LYS 84 Cb 0.22 -1.12 -0.01 0.00 -0.02 0.00 0.00 35.03 34.10 3ik7 n LYS 84 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3ik7 s ASN 85 N -0.94 -0.20 0.18 4.39 2.20 -1.26 -5.05 114.94 114.25 3ik7 s ASN 85 Ca 0.09 -0.55 -0.11 0.00 -0.94 0.00 0.00 52.86 51.36 3ik7 s ASN 85 Cb 0.07 0.62 0.08 0.00 -2.00 0.00 0.00 41.25 40.02 3ik7 s ASN 85 CO 0.15 -1.15 1.70 0.25 -2.94 0.00 0.00 177.10 175.11 3ik7 h LEU 86 N 2.00 0.92 -0.71 3.54 5.85 -1.96 -0.48 115.31 124.47 3ik7 h LEU 86 Ca -0.22 -0.22 0.16 0.00 0.84 0.00 0.00 57.88 58.44 3ik7 h LEU 86 Cb 1.24 -0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.92 3ik7 h LEU 86 CO 0.25 0.90 0.12 0.11 -0.34 0.00 0.00 178.44 179.48 3ik7 h LYS 87 N 0.90 0.21 -0.04 1.25 1.79 -1.99 0.11 116.57 118.79 3ik7 h LYS 87 Ca 0.20 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.55 3ik7 h LYS 87 Cb 0.31 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.92 3ik7 h LYS 87 CO -0.00 0.14 -0.39 0.93 -1.08 0.00 0.00 179.45 179.05 3ik7 h GLU 88 N 0.21 0.34 -0.77 3.15 5.08 -1.77 -2.96 114.58 117.87 3ik7 h GLU 88 Ca 0.40 -0.31 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 3ik7 h GLU 88 Cb 0.67 0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.93 3ik7 h GLU 88 CO -0.53 0.97 0.42 -0.09 -1.00 0.00 0.00 179.01 178.77 3ik7 h ARG 89 N -0.19 0.69 -0.43 2.33 2.43 -0.80 -1.11 114.38 117.31 3ik7 h ARG 89 Ca -0.04 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3ik7 h ARG 89 Cb 1.07 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3ik7 h ARG 89 CO 0.08 0.46 0.28 1.15 -1.51 0.00 0.00 179.97 180.42 3ik7 h THR 90 N 0.71 1.10 -0.23 0.20 2.02 -0.74 -0.76 112.91 115.21 3ik7 h THR 90 Ca 0.37 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.34 3ik7 h THR 90 Cb 0.35 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3ik7 h THR 90 CO -0.25 0.10 0.09 -0.07 0.37 0.00 0.00 175.52 175.77 3ik7 h LEU 91 N 0.57 0.31 -0.91 2.58 3.38 -1.28 -1.51 115.31 118.45 3ik7 h LEU 91 Ca 0.16 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.99 3ik7 h LEU 91 Cb -0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3ik7 h LEU 91 CO -0.04 0.38 0.60 0.40 0.09 0.00 0.00 178.44 179.87 3ik7 h ILE 92 N 0.22 1.19 0.53 1.22 2.04 -1.01 -0.24 117.51 121.47 3ik7 h ILE 92 Ca 0.08 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 3ik7 h ILE 92 Cb 0.17 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3ik7 h ILE 92 CO -0.01 0.22 -0.27 -0.78 0.00 0.00 0.00 178.15 177.31 3ik7 h ASP 93 N 1.19 -0.66 -0.58 1.72 1.82 -0.95 -0.72 116.42 118.23 3ik7 h ASP 93 Ca 0.35 0.03 0.03 0.00 -0.39 0.00 0.00 57.03 57.05 3ik7 h ASP 93 Cb -0.07 0.18 -0.04 0.00 0.68 0.00 0.00 39.33 40.08 3ik7 h ASP 93 CO -0.09 -0.46 0.34 0.24 -1.61 0.00 0.00 179.24 177.66 3ik7 h MET 94 N -0.74 0.65 -0.21 0.28 2.86 -1.04 -1.19 114.93 115.53 3ik7 h MET 94 Ca -0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3ik7 h MET 94 Cb 0.58 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 3ik7 h MET 94 CO 0.11 0.43 0.14 1.88 1.06 0.00 0.00 176.91 180.53 3ik7 h TYR 95 N 0.67 0.27 -0.31 -0.22 0.05 -0.96 -0.59 116.97 115.87 3ik7 h TYR 95 Ca 0.24 0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.03 3ik7 h TYR 95 Cb 0.06 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.69 3ik7 h TYR 95 CO -0.07 0.17 0.21 0.28 -1.05 0.00 0.00 178.16 177.70 3ik7 h VAL 96 N 0.29 1.08 -0.53 -2.88 2.07 -0.94 -1.20 116.25 114.14 3ik7 h VAL 96 Ca 0.08 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 3ik7 h VAL 96 Cb -0.03 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3ik7 h VAL 96 CO -0.02 0.08 0.31 -0.33 0.02 0.00 0.00 177.57 177.63 3ik7 h GLU 97 N 0.42 0.72 -0.64 1.57 4.39 -0.92 0.17 114.58 120.29 3ik7 h GLU 97 Ca 0.11 -0.07 0.03 0.00 0.34 0.00 0.00 59.36 59.77 3ik7 h GLU 97 Cb -0.05 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.41 3ik7 h GLU 97 CO -0.02 0.54 0.40 0.78 -1.16 0.00 0.00 179.01 179.54 3ik7 h GLY 98 N 0.71 0.92 1.17 -3.84 0.00 -1.00 -2.35 103.07 98.68 3ik7 h GLY 98 Ca 0.19 -0.30 -0.13 0.00 0.00 0.00 0.00 47.33 47.09 3ik7 h GLY 98 CO -0.03 0.25 -0.20 -0.84 0.00 0.00 0.00 176.54 175.71 3ik7 h THR 99 N 0.78 1.27 -0.00 4.70 2.02 -0.90 -1.90 112.91 118.87 3ik7 h THR 99 Ca 0.26 -1.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.03 3ik7 h THR 99 Cb 0.02 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 3ik7 h THR 99 CO -0.11 0.47 -0.26 -0.07 0.37 0.00 0.00 175.52 175.92 3ik7 h LEU 100 N 0.82 0.01 -1.04 2.58 3.38 -0.75 0.13 115.31 120.43 3ik7 h LEU 100 Ca 0.11 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3ik7 h LEU 100 Cb 0.76 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3ik7 h LEU 100 CO 0.06 0.27 0.27 0.44 0.09 0.00 0.00 178.44 179.57 3ik7 h ASP 101 N 0.01 0.87 0.01 -0.43 3.32 -0.81 0.17 116.42 119.55 3ik7 h ASP 101 Ca -0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 3ik7 h ASP 101 Cb 0.46 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3ik7 h ASP 101 CO 0.03 0.77 -0.00 0.25 -1.72 0.00 0.00 179.24 178.57 3ik7 h LEU 102 N 0.94 -0.01 -1.42 1.55 5.85 -0.94 -3.11 115.31 118.16 3ik7 h LEU 102 Ca 0.22 -0.55 0.18 0.00 0.84 0.00 0.00 57.88 58.58 3ik7 h LEU 102 Cb 0.17 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 3ik7 h LEU 102 CO -0.02 0.54 0.58 0.25 -0.34 0.00 0.00 178.44 179.46 3ik7 h LEU 103 N -0.57 0.49 -1.04 2.25 5.85 -0.68 -0.69 115.31 120.93 3ik7 h LEU 103 Ca -0.00 0.04 0.24 0.00 0.84 0.00 0.00 57.88 59.01 3ik7 h LEU 103 Cb 0.56 -0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.42 3ik7 h LEU 103 CO 0.00 0.21 0.61 -0.08 -0.34 0.00 0.00 178.44 178.84 3ik7 h GLU 104 N 0.50 0.56 -0.37 1.25 4.57 -0.59 0.91 114.58 121.41 3ik7 h GLU 104 Ca 0.46 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.54 3ik7 h GLU 104 Cb 1.01 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.45 3ik7 h GLU 104 CO -0.19 0.37 -0.05 -0.07 -1.18 0.00 0.00 179.01 177.88 3ik7 h LEU 105 N 0.57 0.59 -0.32 1.64 3.38 -1.21 -0.32 115.31 119.64 3ik7 h LEU 105 Ca 0.64 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 58.28 3ik7 h LEU 105 Cb 1.24 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 3ik7 h LEU 105 CO -0.45 0.70 -0.51 -0.07 0.09 0.00 0.00 178.44 178.20 3ik7 h LEU 106 N 0.58 0.99 -1.11 1.67 -0.00 -1.01 -1.71 115.31 114.72 3ik7 h LEU 106 Ca 0.11 -0.51 -0.04 0.00 -0.00 0.00 0.00 57.88 57.44 3ik7 h LEU 106 Cb 0.45 -0.28 -0.03 0.00 -0.00 0.00 0.00 40.66 40.80 3ik7 h LEU 106 CO 0.02 1.31 0.20 0.40 -0.00 0.00 0.00 178.44 180.37 3ik7 h ILE 107 N 0.70 1.21 0.00 1.22 2.04 -0.17 -3.15 117.51 119.36 3ik7 h ILE 107 Ca 0.03 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 3ik7 h ILE 107 Cb 1.12 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 3ik7 h ILE 107 CO 0.12 0.27 -1.05 0.23 0.00 0.00 0.00 178.15 177.71 3ik7 n MET 108 N -4.31 0.61 -0.20 2.37 2.81 -0.20 -4.45 117.12 113.74 3ik7 n MET 108 Ca 0.04 0.13 -0.04 0.00 -1.81 0.00 0.00 57.70 56.02 3ik7 n MET 108 Cb 0.18 -1.82 0.03 0.00 -0.71 0.00 0.00 33.22 30.90 3ik7 n MET 108 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3ik7 h HIS 109 N 0.00 -0.75 -0.08 2.03 6.17 -1.26 -1.94 115.15 119.32 3ik7 h HIS 109 Ca -0.01 0.07 0.02 0.00 0.71 0.00 0.00 60.37 61.16 3ik7 h HIS 109 Cb 1.04 0.42 -0.00 0.00 2.52 0.00 0.00 27.41 31.39 3ik7 h HIS 109 CO 0.00 -0.35 0.34 -1.35 0.71 0.00 0.00 177.93 177.27 3ik7 h PRO 110 N -0.12 0.00 -0.03 5.26 0.11 -1.78 -1.86 132.00 133.59 3ik7 h PRO 110 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 3ik7 h PRO 110 Cb 0.53 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3ik7 h PRO 110 CO -0.67 0.00 -0.00 1.19 -0.21 0.00 0.00 178.00 178.30 3ik7 n PHE 111 N -3.08 0.00 -1.76 0.65 3.72 -0.73 -4.96 117.46 111.30 3ik7 n PHE 111 Ca -0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 3ik7 n PHE 111 Cb 0.41 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.98 3ik7 n PHE 111 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3ik7 s LEU 112 N -1.75 3.12 0.44 4.37 1.43 -0.70 -5.04 118.68 120.55 3ik7 s LEU 112 Ca 0.24 1.44 -0.25 0.00 -1.03 0.00 0.00 54.13 54.54 3ik7 s LEU 112 Cb 0.17 -4.38 -0.08 0.00 0.03 0.00 0.00 46.19 41.93 3ik7 s LEU 112 CO 0.26 -1.17 1.36 -0.54 0.23 0.00 0.00 176.35 176.49 3ik7 s LYS 113 N -5.15 3.79 0.45 1.70 1.02 -1.26 -4.80 119.74 115.48 3ik7 s LYS 113 Ca 0.57 2.27 0.19 0.00 0.02 0.00 0.00 55.97 59.01 3ik7 s LYS 113 Cb -0.12 -2.67 1.14 0.00 -0.52 0.00 0.00 37.83 35.66 3ik7 s LYS 113 CO 0.54 -0.68 1.92 -1.35 -0.92 0.00 0.00 175.35 174.86 3ik7 h PRO 114 N 2.43 0.31 -0.05 -1.68 0.11 -1.96 0.52 132.00 131.67 3ik7 h PRO 114 Ca -0.50 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 3ik7 h PRO 114 Cb 1.26 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ik7 h PRO 114 CO 0.61 0.20 0.02 -0.44 -0.21 0.00 0.00 178.00 178.19 3ik7 h ASP 115 N 0.31 0.07 0.63 -2.05 5.19 -2.03 -2.96 116.42 115.58 3ik7 h ASP 115 Ca 0.36 -0.14 -0.04 0.00 -0.62 0.00 0.00 57.03 56.59 3ik7 h ASP 115 Cb 0.97 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 3ik7 h ASP 115 CO -0.10 0.19 -0.18 0.44 -3.12 0.00 0.00 179.24 176.47 3ik7 h ASP 116 N -0.06 0.00 -0.67 6.45 3.32 -1.53 -3.23 116.42 120.69 3ik7 h ASP 116 Ca 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 3ik7 h ASP 116 Cb 0.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3ik7 h ASP 116 CO -0.00 0.18 0.18 1.56 -1.72 0.00 0.00 179.24 179.44 3ik7 h GLN 117 N 0.00 1.06 -0.10 3.56 4.20 -0.79 -1.26 115.11 121.78 3ik7 h GLN 117 Ca -0.00 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 3ik7 h GLN 117 Cb 0.54 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 3ik7 h GLN 117 CO 0.02 0.94 0.05 0.37 -0.67 0.00 0.00 178.83 179.54 3ik7 h GLN 118 N 0.99 0.15 -0.46 1.46 5.75 -1.59 -1.93 115.11 119.48 3ik7 h GLN 118 Ca 0.21 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.70 3ik7 h GLN 118 Cb 0.34 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 3ik7 h GLN 118 CO -0.00 0.23 0.31 0.87 -2.65 0.00 0.00 178.83 177.59 3ik7 h LYS 119 N 0.03 0.60 -0.33 1.69 1.57 -1.64 -1.92 116.57 116.58 3ik7 h LYS 119 Ca 0.04 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 3ik7 h LYS 119 Cb 0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3ik7 h LYS 119 CO -0.00 0.40 -0.28 1.49 -0.57 0.00 0.00 179.45 180.48 3ik7 h GLU 120 N 0.62 0.69 -0.42 3.15 4.57 -0.90 -0.24 114.58 122.04 3ik7 h GLU 120 Ca 0.17 -0.30 -0.03 0.00 -1.18 0.00 0.00 59.36 58.02 3ik7 h GLU 120 Cb -0.05 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 3ik7 h GLU 120 CO -0.04 0.89 0.14 0.28 -1.18 0.00 0.00 179.01 179.11 3ik7 h VAL 121 N 0.59 1.21 -0.43 0.32 2.07 -0.61 0.28 116.25 119.68 3ik7 h VAL 121 Ca 0.07 -0.69 0.02 0.00 0.82 0.00 0.00 66.70 66.92 3ik7 h VAL 121 Cb 0.78 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.40 3ik7 h VAL 121 CO 0.06 0.25 0.26 0.58 0.02 0.00 0.00 177.57 178.74 3ik7 h VAL 122 N 0.54 1.05 -0.74 2.57 2.07 -1.29 -1.53 116.25 118.92 3ik7 h VAL 122 Ca 0.14 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.45 3ik7 h VAL 122 Cb 0.24 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3ik7 h VAL 122 CO -0.01 0.09 0.35 -1.13 0.02 0.00 0.00 177.57 176.90 3ik7 h ASN 123 N 0.52 0.96 -0.02 0.57 -1.24 -0.78 -0.25 115.58 115.34 3ik7 h ASN 123 Ca 0.17 -0.11 0.03 0.00 0.71 0.00 0.00 56.30 57.10 3ik7 h ASN 123 Cb 0.00 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.77 3ik7 h ASN 123 CO -0.08 0.82 -0.16 0.24 -1.29 0.00 0.00 177.43 176.96 3ik7 h MET 124 N 1.06 -0.24 -0.01 6.67 2.86 -0.18 -0.23 114.93 124.85 3ik7 h MET 124 Ca 0.26 0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.94 3ik7 h MET 124 Cb 0.11 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 3ik7 h MET 124 CO -0.03 -0.16 -0.12 0.00 1.06 0.00 0.00 176.91 177.65 3ik7 h ALA 125 N 0.70 -0.13 -0.19 6.32 0.00 -0.98 0.72 119.26 125.70 3ik7 h ALA 125 Ca 0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 3ik7 h ALA 125 Cb 0.33 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3ik7 h ALA 125 CO -0.17 -0.61 0.06 1.96 0.00 0.00 0.00 179.25 180.49 3ik7 h GLN 126 N -0.21 0.15 -0.13 0.00 4.20 -0.99 -1.12 115.11 117.02 3ik7 h GLN 126 Ca 0.05 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3ik7 h GLN 126 Cb 0.27 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 3ik7 h GLN 126 CO -0.13 0.10 0.07 0.87 -0.67 0.00 0.00 178.83 179.07 3ik7 h LYS 127 N 0.15 0.17 -0.11 1.46 1.79 -0.83 -0.04 116.57 119.16 3ik7 h LYS 127 Ca 0.08 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.56 3ik7 h LYS 127 Cb 0.05 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.63 3ik7 h LYS 127 CO -0.08 0.17 -0.08 0.00 -1.08 0.00 0.00 179.45 178.38 3ik7 h ALA 128 N 0.99 0.02 0.00 3.86 0.00 -0.71 0.93 119.26 124.35 3ik7 h ALA 128 Ca 0.04 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3ik7 h ALA 128 Cb 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ik7 h ALA 128 CO -0.01 -0.53 -0.42 -0.84 0.00 0.00 0.00 179.25 177.45 3ik7 h ILE 129 N -0.08 0.69 0.04 0.00 3.07 -1.08 0.65 117.51 120.80 3ik7 h ILE 129 Ca 0.07 -1.98 -0.36 0.00 1.55 0.00 0.00 64.86 64.14 3ik7 h ILE 129 Cb 0.19 2.33 -0.04 0.00 -0.27 0.00 0.00 36.82 39.03 3ik7 h ILE 129 CO -0.16 0.39 -2.07 -0.38 -1.05 0.00 0.00 178.15 174.88 3ik7 n ILE 130 N -3.19 1.60 -0.10 0.16 5.41 -0.04 -4.45 119.36 118.75 3ik7 n ILE 130 Ca 0.02 -0.44 -0.18 0.00 1.00 0.00 0.00 62.75 63.15 3ik7 n ILE 130 Cb 0.70 -1.75 -0.13 0.00 -0.71 0.00 0.00 39.64 37.75 3ik7 n ILE 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 3ik7 n ARG 131 N -3.79 0.68 -0.08 0.38 0.63 0.30 -4.67 116.66 110.11 3ik7 n ARG 131 Ca -0.40 0.17 -0.16 0.00 -0.92 0.00 0.00 57.85 56.54 3ik7 n ARG 131 Cb 0.92 -1.56 -0.05 0.00 0.45 0.00 0.00 32.46 32.21 3ik7 n ARG 131 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3ik7 n TYR 132 N -3.28 0.00 -0.36 -0.14 4.01 -1.07 -4.50 117.16 111.81 3ik7 n TYR 132 Ca -0.42 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.35 3ik7 n TYR 132 Cb 1.01 -0.58 0.18 0.00 -0.31 0.00 0.00 39.34 39.64 3ik7 n TYR 132 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 3ik7 h PHE 133 N -0.72 1.19 0.00 -0.72 0.04 -1.14 -2.21 116.94 113.38 3ik7 h PHE 133 Ca -0.31 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.44 3ik7 h PHE 133 Cb 1.15 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 3ik7 h PHE 133 CO -0.17 0.62 -0.26 -1.35 -0.60 0.00 0.00 178.31 176.55 3ik7 h PRO 134 N 1.17 0.00 -0.01 1.51 0.11 -1.78 0.18 132.00 133.19 3ik7 h PRO 134 Ca 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 3ik7 h PRO 134 Cb 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 3ik7 h PRO 134 CO -0.17 0.26 0.00 0.28 -0.21 0.00 0.00 178.00 178.17 3ik7 h VAL 135 N 0.00 1.22 -0.26 3.15 2.07 -1.64 -2.12 116.25 118.68 3ik7 h VAL 135 Ca -0.00 -0.67 -0.17 0.00 0.82 0.00 0.00 66.70 66.68 3ik7 h VAL 135 Cb 0.49 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3ik7 h VAL 135 CO 0.03 0.17 -0.53 -0.26 0.02 0.00 0.00 177.57 177.01 3ik7 h PHE 136 N -0.26 0.95 -0.23 1.57 0.04 -1.27 -2.09 116.94 115.65 3ik7 h PHE 136 Ca 0.00 -0.33 0.05 0.00 2.80 0.00 0.00 57.97 60.49 3ik7 h PHE 136 Cb 0.28 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 3ik7 h PHE 136 CO 0.02 1.13 -0.08 1.49 -0.60 0.00 0.00 178.31 180.27 3ik7 h GLU 137 N 0.59 -0.04 -0.76 1.51 4.57 -0.71 -1.36 114.58 118.38 3ik7 h GLU 137 Ca 0.02 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3ik7 h GLU 137 Cb 1.12 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.67 3ik7 h GLU 137 CO 0.11 -0.02 0.49 -0.22 -1.18 0.00 0.00 179.01 178.19 3ik7 h LYS 138 N -0.04 0.95 -0.12 1.92 3.64 -1.27 0.67 116.57 122.32 3ik7 h LYS 138 Ca 0.12 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 3ik7 h LYS 138 Cb 0.22 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 3ik7 h LYS 138 CO -0.26 0.63 -0.01 0.82 -2.27 0.00 0.00 179.45 178.36 3ik7 h ILE 139 N 0.98 0.90 -0.33 2.00 2.04 -1.07 0.51 117.51 122.54 3ik7 h ILE 139 Ca 0.30 -0.01 -0.11 0.00 1.00 0.00 0.00 64.86 66.03 3ik7 h ILE 139 Cb -0.04 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3ik7 h ILE 139 CO -0.09 0.00 -0.26 -0.07 0.00 0.00 0.00 178.15 177.74 3ik7 h LEU 140 N 0.03 0.68 -0.59 1.44 3.38 -1.03 -2.59 115.31 116.63 3ik7 h LEU 140 Ca 0.06 -0.25 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 3ik7 h LEU 140 Cb 0.08 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3ik7 h LEU 140 CO -0.11 0.91 -0.35 -0.09 0.09 0.00 0.00 178.44 178.89 3ik7 h ARG 141 N 0.58 0.74 -0.43 1.13 2.43 -0.73 -1.08 114.38 117.02 3ik7 h ARG 141 Ca 0.08 -0.36 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 3ik7 h ARG 141 Cb 0.74 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 3ik7 h ARG 141 CO 0.06 0.98 -0.18 0.78 -1.51 0.00 0.00 179.97 180.10 3ik7 h GLY 142 N 0.94 0.91 0.00 2.80 0.00 -0.57 -3.30 103.07 103.85 3ik7 h GLY 142 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.64 3ik7 h GLY 142 CO 0.08 0.69 -0.85 -2.39 0.00 0.00 0.00 176.54 174.07 3ik7 n HIS 143 N -4.13 0.00 -1.18 5.60 1.44 -1.01 -5.01 115.22 110.94 3ik7 n HIS 143 Ca 0.01 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.66 3ik7 n HIS 143 Cb 0.42 -0.08 -0.03 0.00 0.12 0.00 0.00 29.99 30.42 3ik7 n HIS 143 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3ik7 n GLY 144 N 1.43 0.70 3.99 -1.39 0.00 -0.41 -5.00 105.19 104.52 3ik7 n GLY 144 Ca 0.01 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 3ik7 n GLY 144 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ik7 s GLN 145 N -2.19 2.42 0.14 1.61 -0.21 -1.26 -5.01 119.66 115.16 3ik7 s GLN 145 Ca 0.00 -0.99 0.26 0.00 0.02 0.00 0.00 55.36 54.65 3ik7 s GLN 145 Cb 0.00 -2.52 0.77 0.00 1.00 0.00 0.00 33.01 32.26 3ik7 s GLN 145 CO 0.00 -0.77 1.68 0.43 -2.12 0.00 0.00 175.29 174.51 3ik7 n SER 146 N -2.33 0.61 -4.32 5.90 7.64 -1.26 -4.87 113.62 115.00 3ik7 n SER 146 Ca 0.10 0.41 -0.24 0.00 1.01 0.00 0.00 58.87 60.14 3ik7 n SER 146 Cb 0.60 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 63.21 3ik7 n SER 146 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3ik7 s PHE 147 N -3.09 1.88 0.21 1.43 0.08 -1.26 -4.91 117.98 112.33 3ik7 s PHE 147 Ca 0.10 -0.42 -0.05 0.00 0.12 0.00 0.00 56.93 56.68 3ik7 s PHE 147 Cb 0.14 -1.00 0.18 0.00 -0.57 0.00 0.00 43.02 41.77 3ik7 s PHE 147 CO 0.62 0.26 1.66 -0.07 -0.10 0.00 0.00 175.22 177.59 3ik7 h LEU 148 N 3.82 0.85 -7.54 -0.37 3.38 -1.89 -3.43 115.31 110.13 3ik7 h LEU 148 Ca -0.46 -0.27 -0.30 0.00 0.09 0.00 0.00 57.88 56.94 3ik7 h LEU 148 Cb 1.19 -0.23 -0.34 0.00 0.09 0.00 0.00 40.66 41.37 3ik7 h LEU 148 CO 0.42 0.99 -0.73 -0.69 0.09 0.00 0.00 178.44 178.52 3ik7 s VAL 149 N -4.78 -0.03 -0.29 1.22 1.01 -1.26 -4.93 120.40 111.33 3ik7 s VAL 149 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.07 3ik7 s VAL 149 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 36.38 36.42 3ik7 s VAL 149 CO 0.84 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.64 3ik7 n GLY 150 N 4.12 0.59 4.28 4.51 0.00 -1.26 -3.72 105.19 113.71 3ik7 n GLY 150 Ca -0.27 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 3ik7 n GLY 150 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3ik7 n ASN 151 N 0.42 -2.32 -3.77 1.61 5.15 -1.26 -4.95 115.26 110.14 3ik7 n ASN 151 Ca -0.03 -1.04 -0.09 0.00 -0.60 0.00 0.00 54.58 52.82 3ik7 n ASN 151 Cb 0.16 -1.97 -0.06 0.00 -0.53 0.00 0.00 39.78 37.38 3ik7 n ASN 151 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ik7 s GLN 152 N -6.97 0.97 0.23 1.20 -2.07 -1.24 -4.98 119.66 106.79 3ik7 s GLN 152 Ca 0.75 -0.87 -0.32 0.00 -1.82 0.00 0.00 55.36 53.10 3ik7 s GLN 152 Cb -0.43 0.40 -0.12 0.00 -1.09 0.00 0.00 33.01 31.77 3ik7 s GLN 152 CO 0.92 -0.35 1.63 -0.11 -1.32 0.00 0.00 175.29 176.05 3ik7 n LEU 153 N -0.15 3.85 -4.39 2.60 7.94 -1.26 -4.71 117.00 120.89 3ik7 n LEU 153 Ca -0.15 1.10 -0.19 0.00 -1.11 0.00 0.00 56.01 55.66 3ik7 n LEU 153 Cb 0.63 -1.54 -0.10 0.00 0.53 0.00 0.00 43.42 42.94 3ik7 n LEU 153 CO 0.20 0.02 -0.30 -0.94 -1.11 0.00 0.00 177.39 175.26 3ik7 s SER 154 N 0.83 2.12 0.30 1.96 1.04 -1.26 -4.51 113.70 114.17 3ik7 s SER 154 Ca 0.72 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.90 3ik7 s SER 154 Cb -0.55 -0.04 0.71 0.00 0.10 0.00 0.00 66.02 66.24 3ik7 s SER 154 CO 0.40 -0.54 1.76 0.25 0.98 0.00 0.00 173.24 176.09 3ik7 h LEU 155 N 2.29 0.68 -1.21 2.42 5.85 -1.34 -1.14 115.31 122.87 3ik7 h LEU 155 Ca -0.39 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 3ik7 h LEU 155 Cb 1.23 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3ik7 h LEU 155 CO 0.67 0.22 0.08 0.00 -0.34 0.00 0.00 178.44 179.07 3ik7 h ALA 156 N 1.64 1.36 -0.40 1.25 0.00 -1.83 -1.49 119.26 119.80 3ik7 h ALA 156 Ca 0.56 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 3ik7 h ALA 156 Cb 0.90 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3ik7 h ALA 156 CO -0.40 0.45 0.05 -0.44 0.00 0.00 0.00 179.25 178.90 3ik7 h ASP 157 N 0.61 0.66 -0.28 0.00 3.32 -1.62 -1.59 116.42 117.51 3ik7 h ASP 157 Ca 0.14 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.84 3ik7 h ASP 157 Cb 0.26 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3ik7 h ASP 157 CO 0.00 0.77 -0.10 0.58 -1.72 0.00 0.00 179.24 178.77 3ik7 h VAL 158 N 0.52 1.29 -0.43 -1.35 2.07 -1.06 -0.59 116.25 116.71 3ik7 h VAL 158 Ca 0.12 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 3ik7 h VAL 158 Cb 0.40 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 3ik7 h VAL 158 CO 0.01 0.37 -0.20 0.40 0.02 0.00 0.00 177.57 178.16 3ik7 h ILE 159 N 0.32 1.27 -0.42 4.57 1.08 -1.33 -0.81 117.51 122.20 3ik7 h ILE 159 Ca 0.07 -1.33 -0.08 0.00 -0.39 0.00 0.00 64.86 63.12 3ik7 h ILE 159 Cb 0.59 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.48 3ik7 h ILE 159 CO 0.03 0.45 -0.08 0.25 -0.69 0.00 0.00 178.15 178.11 3ik7 h LEU 160 N 0.74 0.71 -0.09 1.44 5.85 -1.20 -1.75 115.31 121.01 3ik7 h LEU 160 Ca 0.10 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3ik7 h LEU 160 Cb 0.73 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 3ik7 h LEU 160 CO 0.06 0.83 -0.03 0.25 -0.34 0.00 0.00 178.44 179.21 3ik7 h LEU 161 N 0.66 0.17 -0.58 2.25 5.85 -0.73 -0.04 115.31 122.91 3ik7 h LEU 161 Ca 0.12 -0.38 0.12 0.00 0.84 0.00 0.00 57.88 58.58 3ik7 h LEU 161 Cb 0.53 -0.05 -0.10 0.00 0.37 0.00 0.00 40.66 41.41 3ik7 h LEU 161 CO 0.03 0.52 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.97 3ik7 h GLN 162 N -0.17 0.06 -0.17 1.25 4.15 -1.06 -1.76 115.11 117.40 3ik7 h GLN 162 Ca 0.02 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 3ik7 h GLN 162 Cb 0.44 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.12 3ik7 h GLN 162 CO 0.01 0.04 -0.36 1.15 -1.93 0.00 0.00 178.83 177.74 3ik7 h THR 163 N 0.06 1.34 -0.12 2.39 2.02 -1.07 -0.92 112.91 116.61 3ik7 h THR 163 Ca 0.29 -1.60 0.04 0.00 0.77 0.00 0.00 66.41 65.91 3ik7 h THR 163 Cb 0.46 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 3ik7 h THR 163 CO -0.54 0.49 -0.12 0.40 0.37 0.00 0.00 175.52 176.12 3ik7 h ILE 164 N 0.20 0.67 -0.66 3.11 2.04 -0.83 0.72 117.51 122.75 3ik7 h ILE 164 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 3ik7 h ILE 164 Cb 0.96 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3ik7 h ILE 164 CO 0.08 0.00 0.20 -0.07 0.00 0.00 0.00 178.15 178.36 3ik7 h LEU 165 N -0.14 0.95 -0.38 1.44 3.38 -1.24 0.65 115.31 119.97 3ik7 h LEU 165 Ca 0.09 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 3ik7 h LEU 165 Cb 0.26 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 3ik7 h LEU 165 CO -0.21 0.89 0.08 0.00 0.09 0.00 0.00 178.44 179.30 3ik7 h ALA 166 N 1.23 0.50 -0.57 1.53 0.00 -1.00 -2.51 119.26 118.44 3ik7 h ALA 166 Ca 0.22 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ik7 h ALA 166 Cb 0.29 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 3ik7 h ALA 166 CO -0.01 0.18 0.32 -0.07 0.00 0.00 0.00 179.25 179.67 3ik7 h LEU 167 N 0.47 0.48 -2.06 0.00 3.38 -0.43 -2.79 115.31 114.37 3ik7 h LEU 167 Ca 0.12 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3ik7 h LEU 167 Cb 0.32 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3ik7 h LEU 167 CO 0.00 0.33 -0.04 -0.33 0.09 0.00 0.00 178.44 178.49 3ik7 h GLU 168 N 0.61 0.00 -0.87 1.13 5.08 -0.58 0.37 114.58 120.32 3ik7 h GLU 168 Ca 0.24 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 3ik7 h GLU 168 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 3ik7 h GLU 168 CO -0.14 0.04 0.48 0.93 -1.00 0.00 0.00 179.01 179.32 3ik7 h GLU 169 N 0.00 1.21 0.14 2.33 5.08 -1.16 -2.04 114.58 120.14 3ik7 h GLU 169 Ca -0.00 -0.14 -0.34 0.00 -1.00 0.00 0.00 59.36 57.88 3ik7 h GLU 169 Cb 0.08 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3ik7 h GLU 169 CO 0.01 0.88 -1.76 0.87 -1.00 0.00 0.00 179.01 178.01 3ik7 h LYS 170 N 1.21 0.30 -2.82 2.33 1.57 -1.23 -3.43 116.57 114.50 3ik7 h LYS 170 Ca 0.31 -0.51 -0.61 0.00 -1.87 0.00 0.00 60.65 57.97 3ik7 h LYS 170 Cb 0.02 0.19 -0.40 0.00 0.08 0.00 0.00 32.23 32.12 3ik7 h LYS 170 CO -0.05 1.18 -0.74 0.42 -0.57 0.00 0.00 179.45 179.69 3ik7 s ILE 171 N -2.58 1.76 0.58 1.86 1.01 0.12 -5.00 121.20 118.94 3ik7 s ILE 171 Ca -0.15 -3.42 0.28 0.00 0.00 0.00 0.00 60.65 57.36 3ik7 s ILE 171 Cb 0.06 -2.18 0.35 0.00 0.01 0.00 0.00 42.46 40.70 3ik7 s ILE 171 CO 0.83 -1.07 2.18 -0.65 0.00 0.00 0.00 174.94 176.24 3ik7 h PRO 172 N 5.71 0.00 -0.42 2.79 0.11 -1.60 -1.95 132.00 136.63 3ik7 h PRO 172 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3ik7 h PRO 172 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 3ik7 h PRO 172 CO 0.56 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.64 3ik7 n ASN 173 N -3.91 2.57 0.14 -2.05 5.15 -1.26 -4.64 115.26 111.26 3ik7 n ASN 173 Ca -0.01 -1.94 0.15 0.00 -0.60 0.00 0.00 54.58 52.17 3ik7 n ASN 173 Cb 0.18 -0.28 0.70 0.00 -0.53 0.00 0.00 39.78 39.85 3ik7 n ASN 173 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 3ik7 h ILE 174 N 2.96 0.80 -0.01 -1.44 2.10 -1.72 -1.87 117.51 118.33 3ik7 h ILE 174 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3ik7 h ILE 174 Cb 0.67 0.86 0.00 0.00 -1.09 0.00 0.00 36.82 37.26 3ik7 h ILE 174 CO 0.00 0.00 -0.21 0.18 -1.08 0.00 0.00 178.15 177.04 3ik7 n LEU 175 N -4.34 0.82 -0.24 2.19 4.77 -1.26 -4.70 117.00 114.24 3ik7 n LEU 175 Ca 0.03 -0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 55.79 3ik7 n LEU 175 Cb 0.35 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 3ik7 n LEU 175 CO 0.34 0.15 0.30 -1.54 -1.33 0.00 0.00 177.39 175.31 3ik7 n SER 176 N -0.78 -0.60 -0.45 -1.43 3.41 -0.70 0.78 113.62 113.84 3ik7 n SER 176 Ca 0.13 1.06 0.01 0.00 -0.26 0.00 0.00 58.87 59.80 3ik7 n SER 176 Cb 0.33 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.16 3ik7 n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ik7 n ALA 177 N -3.46 2.59 -3.49 7.33 0.00 -1.26 -4.39 120.51 117.83 3ik7 n ALA 177 Ca 0.01 -0.20 -0.27 0.00 0.00 0.00 0.00 53.44 52.98 3ik7 n ALA 177 Cb 0.15 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 3ik7 n ALA 177 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ik7 n PHE 178 N -0.06 2.04 -0.09 0.00 3.72 0.23 -4.97 117.46 118.33 3ik7 n PHE 178 Ca 0.03 -3.95 -0.03 0.00 -0.05 0.00 0.00 57.45 53.45 3ik7 n PHE 178 Cb 0.24 -0.41 0.19 0.00 -0.94 0.00 0.00 39.48 38.56 3ik7 n PHE 178 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3ik7 h PRO 179 N 4.66 0.75 -0.40 -1.08 0.13 -1.77 -1.02 132.00 133.27 3ik7 h PRO 179 Ca 0.17 -0.18 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 3ik7 h PRO 179 Cb 0.77 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.78 3ik7 h PRO 179 CO 0.66 0.74 -0.09 0.74 -0.23 0.00 0.00 178.00 179.83 3ik7 h PHE 180 N 0.71 0.75 -0.40 1.56 -1.00 -1.93 0.10 116.94 116.73 3ik7 h PHE 180 Ca 0.15 -0.12 -0.13 0.00 2.81 0.00 0.00 57.97 60.67 3ik7 h PHE 180 Cb 0.40 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 3ik7 h PHE 180 CO 0.02 0.75 -0.27 -0.07 -1.61 0.00 0.00 178.31 177.13 3ik7 h LEU 181 N 0.63 0.87 -0.33 1.54 3.38 -1.84 0.27 115.31 119.82 3ik7 h LEU 181 Ca 0.11 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3ik7 h LEU 181 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 3ik7 h LEU 181 CO 0.03 1.08 0.16 1.56 0.09 0.00 0.00 178.44 181.36 3ik7 h GLN 182 N 0.72 0.48 -0.42 1.13 4.20 -0.39 0.49 115.11 121.31 3ik7 h GLN 182 Ca 0.09 -0.07 -0.12 0.00 0.06 0.00 0.00 58.65 58.61 3ik7 h GLN 182 Cb 0.82 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 3ik7 h GLN 182 CO 0.07 0.44 -0.20 0.93 -0.67 0.00 0.00 178.83 179.40 3ik7 h GLU 183 N 0.40 0.84 -0.48 1.46 5.08 -0.97 -1.90 114.58 119.01 3ik7 h GLU 183 Ca 0.11 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 3ik7 h GLU 183 Cb 0.12 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3ik7 h GLU 183 CO -0.01 0.97 0.24 -0.92 -1.00 0.00 0.00 179.01 178.28 3ik7 h TYR 184 N 0.73 0.69 0.01 4.33 3.20 -0.77 -1.30 116.97 123.86 3ik7 h TYR 184 Ca 0.10 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.96 3ik7 h TYR 184 Cb 0.73 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 3ik7 h TYR 184 CO 0.04 0.54 -0.13 1.15 -1.64 0.00 0.00 178.16 178.13 3ik7 h THR 185 N 0.64 0.68 -0.02 1.81 2.02 -0.66 -0.66 112.91 116.73 3ik7 h THR 185 Ca 0.17 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.37 3ik7 h THR 185 Cb 0.11 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 3ik7 h THR 185 CO -0.02 0.00 -0.11 0.58 0.37 0.00 0.00 175.52 176.33 3ik7 h VAL 186 N -0.22 0.71 0.08 3.16 2.07 -1.23 -1.03 116.25 119.78 3ik7 h VAL 186 Ca 0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 3ik7 h VAL 186 Cb 0.28 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 3ik7 h VAL 186 CO -0.12 0.00 -0.29 0.11 0.02 0.00 0.00 177.57 177.29 3ik7 h LYS 187 N -0.19 -0.46 -0.99 1.57 1.57 -1.13 -2.85 116.57 114.09 3ik7 h LYS 187 Ca 0.05 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3ik7 h LYS 187 Cb 0.25 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 3ik7 h LYS 187 CO -0.13 -0.31 0.65 -0.07 -0.57 0.00 0.00 179.45 179.03 3ik7 h LEU 188 N -0.48 1.11 -0.91 2.94 3.38 -0.99 -1.14 115.31 119.23 3ik7 h LEU 188 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3ik7 h LEU 188 Cb 0.53 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ik7 h LEU 188 CO -0.19 0.78 0.00 -1.20 0.09 0.00 0.00 178.44 177.92 3ik7 n SER 189 N -4.41 0.53 -0.96 -0.43 7.64 -0.40 -1.77 113.62 113.81 3ik7 n SER 189 Ca 0.13 0.68 0.12 0.00 1.01 0.00 0.00 58.87 60.81 3ik7 n SER 189 Cb 0.05 -0.77 0.15 0.00 -1.01 0.00 0.00 64.21 62.63 3ik7 n SER 189 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3ik7 n ASN 190 N -2.14 2.98 -4.72 6.43 3.02 -0.44 -2.98 115.26 117.41 3ik7 n ASN 190 Ca 0.01 -1.96 -0.42 0.00 -0.03 0.00 0.00 54.58 52.17 3ik7 n ASN 190 Cb 0.13 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 3ik7 n ASN 190 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3ik7 s ILE 191 N -1.91 2.71 0.19 2.41 1.01 -0.73 -4.78 121.20 120.11 3ik7 s ILE 191 Ca 0.31 0.52 -0.23 0.00 0.00 0.00 0.00 60.65 61.25 3ik7 s ILE 191 Cb 0.21 -3.33 0.10 0.00 0.01 0.00 0.00 42.46 39.44 3ik7 s ILE 191 CO 0.31 0.05 1.49 -2.65 0.00 0.00 0.00 174.94 174.13 3ik7 n PRO 192 N 3.72 -0.31 -0.28 2.79 -0.02 -1.26 -0.82 135.00 138.81 3ik7 n PRO 192 Ca 0.12 1.47 -0.06 0.00 -2.02 0.00 0.00 63.50 63.01 3ik7 n PRO 192 Cb 0.39 -2.17 0.06 0.00 -0.02 0.00 0.00 33.50 31.76 3ik7 n PRO 192 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3ik7 h THR 193 N 0.00 1.26 -0.34 3.45 1.35 -1.89 -2.18 112.91 114.57 3ik7 h THR 193 Ca 0.25 -0.82 -0.14 0.00 -0.55 0.00 0.00 66.41 65.15 3ik7 h THR 193 Cb 0.49 0.37 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 3ik7 h THR 193 CO -0.93 0.33 -0.34 0.40 -0.25 0.00 0.00 175.52 174.74 3ik7 h ILE 194 N 1.11 1.29 -0.65 6.82 2.04 -1.43 -2.10 117.51 124.58 3ik7 h ILE 194 Ca 0.25 -1.51 0.10 0.00 1.00 0.00 0.00 64.86 64.70 3ik7 h ILE 194 Cb 0.23 1.48 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 3ik7 h ILE 194 CO -0.02 0.49 0.27 0.50 0.00 0.00 0.00 178.15 179.40 3ik7 h LYS 195 N 0.61 0.46 0.05 2.37 3.64 -0.77 -0.15 116.57 122.78 3ik7 h LYS 195 Ca 0.05 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3ik7 h LYS 195 Cb 0.92 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 3ik7 h LYS 195 CO 0.08 0.30 -0.02 0.00 -2.27 0.00 0.00 179.45 177.54 3ik7 h ARG 196 N 0.47 -0.07 -0.89 1.90 3.08 -1.30 -2.35 114.38 115.23 3ik7 h ARG 196 Ca 0.33 0.00 0.19 0.00 0.07 0.00 0.00 59.98 60.57 3ik7 h ARG 196 Cb 0.39 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.35 3ik7 h ARG 196 CO -0.30 0.04 0.45 0.35 -1.07 0.00 0.00 179.97 179.44 3ik7 h PHE 197 N -0.16 0.77 0.00 3.04 3.57 -1.05 0.01 116.94 123.13 3ik7 h PHE 197 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3ik7 h PHE 197 Cb 0.14 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.67 3ik7 h PHE 197 CO -0.05 0.10 0.00 -0.07 -2.23 0.00 0.00 178.31 176.06 3ik7 h LEU 198 N 0.55 0.00-10.12 0.59 3.38 -0.64 -3.42 115.31 105.65 3ik7 h LEU 198 Ca 0.52 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 58.00 3ik7 h LEU 198 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 3ik7 h LEU 198 CO -0.43 0.00 0.09 -1.61 0.09 0.00 0.00 178.44 176.57 3ik7 s GLU 199 N -3.38 3.81 0.60 1.13 2.02 -0.01 -5.04 118.70 117.83 3ik7 s GLU 199 Ca 0.05 0.47 -0.18 0.00 0.02 0.00 0.00 54.97 55.32 3ik7 s GLU 199 Cb 0.09 -2.42 -0.06 0.00 0.10 0.00 0.00 34.13 31.84 3ik7 s GLU 199 CO 0.50 0.03 0.77 -2.30 0.02 0.00 0.00 175.26 174.27 3ik7 n PRO 200 N -1.06 0.68 -0.08 0.39 -0.02 -1.26 -3.04 135.00 130.61 3ik7 n PRO 200 Ca 0.02 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3ik7 n PRO 200 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3ik7 n PRO 200 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ik7 n GLY 201 N 1.50 1.79 3.82 -1.23 0.00 -1.26 -5.05 105.19 104.77 3ik7 n GLY 201 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 3ik7 n GLY 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ik7 s SER 202 N -3.26 2.38 0.00 1.61 1.04 -1.17 -4.98 113.70 109.32 3ik7 s SER 202 Ca 0.00 0.39 0.23 0.00 0.48 0.00 0.00 55.95 57.06 3ik7 s SER 202 Cb 0.00 -0.51 0.86 0.00 0.10 0.00 0.00 66.02 66.47 3ik7 s SER 202 CO 0.00 -3.20 1.62 0.29 0.98 0.00 0.00 173.24 172.93 3ik7 n LYS 203 N -4.10 1.70 -1.59 4.02 5.02 -1.26 -4.91 118.16 117.04 3ik7 n LYS 203 Ca 0.14 -1.04 -0.42 0.00 -2.02 0.00 0.00 58.31 54.97 3ik7 n LYS 203 Cb 0.59 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 34.19 3ik7 n LYS 203 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3ik7 n LYS 204 N 0.26 1.25 -4.17 1.97 4.81 -1.26 -4.97 118.16 116.05 3ik7 n LYS 204 Ca 0.17 0.45 -0.31 0.00 -0.87 0.00 0.00 58.31 57.75 3ik7 n LYS 204 Cb 0.34 -1.93 -0.08 0.00 0.02 0.00 0.00 35.03 33.37 3ik7 n LYS 204 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 3ik7 s LYS 205 N -1.86 2.65 0.84 1.64 -0.14 -1.26 -5.04 119.74 116.56 3ik7 s LYS 205 Ca 0.62 -0.76 -0.12 0.00 -1.36 0.00 0.00 55.97 54.35 3ik7 s LYS 205 Cb -0.59 -2.60 0.10 0.00 -1.68 0.00 0.00 37.83 33.06 3ik7 s LYS 205 CO 0.58 0.57 1.15 -1.25 -0.76 0.00 0.00 175.35 175.63 3ik7 s PRO 206 N -2.10 1.74 0.49 -1.68 0.04 -1.26 -4.85 135.00 127.38 3ik7 s PRO 206 Ca 0.24 0.26 -0.23 0.00 0.04 0.00 0.00 61.00 61.32 3ik7 s PRO 206 Cb -0.12 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.44 3ik7 s PRO 206 CO 0.16 -1.78 1.15 -2.30 0.04 0.00 0.00 177.00 174.28 3ik7 n PRO 207 N -3.47 1.49 -2.15 0.56 -0.02 -1.26 -4.49 135.00 125.66 3ik7 n PRO 207 Ca 0.07 0.54 -0.37 0.00 -2.02 0.00 0.00 63.50 61.72 3ik7 n PRO 207 Cb 0.60 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3ik7 n PRO 207 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3ik7 s PRO 208 N -2.44 3.60 0.47 0.52 0.04 -1.26 -5.03 135.00 130.90 3ik7 s PRO 208 Ca 0.67 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.62 3ik7 s PRO 208 Cb -0.48 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 3ik7 s PRO 208 CO 0.53 -0.71 0.01 0.16 0.04 0.00 0.00 177.00 177.03 3ik7 s ASP 209 N -1.28 3.97 0.20 6.66 1.47 -1.26 -4.98 116.67 121.45 3ik7 s ASP 209 Ca 0.66 -1.57 -0.14 0.00 1.18 0.00 0.00 52.55 52.68 3ik7 s ASP 209 Cb -0.31 0.24 0.21 0.00 -0.34 0.00 0.00 42.92 42.72 3ik7 s ASP 209 CO 0.37 -0.73 1.64 -0.33 0.68 0.00 0.00 175.17 176.80 3ik7 h GLU 210 N 1.50 0.01 -0.34 2.11 5.08 -1.98 0.10 114.58 121.07 3ik7 h GLU 210 Ca -0.44 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 57.86 3ik7 h GLU 210 Cb 1.29 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 3ik7 h GLU 210 CO 0.75 0.01 -0.02 0.97 -1.00 0.00 0.00 179.01 179.72 3ik7 h ILE 211 N 0.01 1.26 0.15 3.13 6.09 -1.99 -0.25 117.51 125.92 3ik7 h ILE 211 Ca 0.28 -1.01 0.01 0.00 -1.37 0.00 0.00 64.86 62.77 3ik7 h ILE 211 Cb 0.43 1.24 -0.02 0.00 0.47 0.00 0.00 36.82 38.93 3ik7 h ILE 211 CO -0.58 0.33 -0.22 0.22 -3.07 0.00 0.00 178.15 174.83 3ik7 h TYR 212 N 0.41 -0.58 -0.53 2.19 3.20 -1.82 0.15 116.97 120.00 3ik7 h TYR 212 Ca 0.09 0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.08 3ik7 h TYR 212 Cb 0.48 0.23 -0.11 0.00 1.54 0.00 0.00 36.73 38.88 3ik7 h TYR 212 CO 0.04 -0.32 -0.25 0.28 -1.64 0.00 0.00 178.16 176.27 3ik7 h VAL 213 N -0.43 0.29 -0.55 1.81 2.07 -0.62 -0.12 116.25 118.70 3ik7 h VAL 213 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 3ik7 h VAL 213 Cb 0.43 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 3ik7 h VAL 213 CO -0.10 0.00 0.21 -0.09 0.02 0.00 0.00 177.57 177.61 3ik7 h ARG 214 N -0.13 0.81 -0.33 1.57 9.65 -0.62 -1.78 114.38 123.54 3ik7 h ARG 214 Ca 0.24 -0.13 -0.03 0.00 -1.10 0.00 0.00 59.98 58.96 3ik7 h ARG 214 Cb 0.50 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 3ik7 h ARG 214 CO -0.60 0.67 0.10 1.15 2.80 0.00 0.00 179.97 184.09 3ik7 h THR 215 N 0.79 1.21 0.00 0.20 2.02 0.56 -2.17 112.91 115.52 3ik7 h THR 215 Ca 0.19 -0.67 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 3ik7 h THR 215 Cb 0.17 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3ik7 h THR 215 CO -0.02 0.23 -0.32 -0.37 0.37 0.00 0.00 175.52 175.41 3ik7 h VAL 216 N 0.38 1.12 -0.60 3.16 -1.51 -0.66 -1.83 116.25 116.31 3ik7 h VAL 216 Ca 0.11 -1.15 0.01 0.00 -1.23 0.00 0.00 66.70 64.44 3ik7 h VAL 216 Cb 0.25 1.64 -0.03 0.00 -2.13 0.00 0.00 31.29 31.02 3ik7 h VAL 216 CO -0.00 0.32 0.39 1.88 -1.23 0.00 0.00 177.57 178.93 3ik7 h TYR 217 N 0.00 0.74 -0.35 5.19 0.05 -1.09 0.43 116.97 121.95 3ik7 h TYR 217 Ca -0.00 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 3ik7 h TYR 217 Cb 0.61 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 3ik7 h TYR 217 CO 0.00 0.46 0.09 -0.91 -1.05 0.00 0.00 178.16 176.75 3ik7 h ASN 218 N 0.80 0.46 0.20 3.88 -0.26 -0.71 -3.09 115.58 116.86 3ik7 h ASN 218 Ca 0.22 -0.06 -0.31 0.00 -0.56 0.00 0.00 56.30 55.59 3ik7 h ASN 218 Cb -0.08 -0.12 0.03 0.00 -1.06 0.00 0.00 38.32 37.09 3ik7 h ASN 218 CO -0.05 0.46 -1.34 0.40 -1.06 0.00 0.00 177.43 175.84 3ik7 h ILE 219 N 0.50 1.29 -0.00 2.81 2.04 -1.05 -3.36 117.51 119.73 3ik7 h ILE 219 Ca 0.12 -2.58 0.00 0.00 1.00 0.00 0.00 64.86 63.40 3ik7 h ILE 219 Cb 0.18 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 3ik7 h ILE 219 CO -0.00 0.78 0.00 0.49 0.00 0.00 0.00 178.15 179.41