#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik7 h ALA 3 N 0.00 0.95 -1.83 0.00 0.00 -1.98 -3.07 119.26 113.33 3ik7 h ALA 3 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.32 3ik7 h ALA 3 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 3ik7 h ALA 3 CO 0.00 0.00 0.67 0.50 0.00 0.00 0.00 179.25 180.42 3ik7 s ARG 4 N -3.12 3.51 0.67 0.00 3.52 -1.26 -4.84 118.95 117.43 3ik7 s ARG 4 Ca 0.10 0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.66 3ik7 s ARG 4 Cb 0.11 -3.96 0.01 0.00 -1.56 0.00 0.00 34.95 29.55 3ik7 s ARG 4 CO 0.62 -1.35 1.24 -2.14 -0.81 0.00 0.00 175.30 172.86 3ik7 s PRO 5 N 4.02 2.44 -0.16 5.12 0.02 -1.26 -4.78 135.00 140.40 3ik7 s PRO 5 Ca 0.38 1.88 0.01 0.00 0.02 0.00 0.00 61.00 63.28 3ik7 s PRO 5 Cb -0.10 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.59 3ik7 s PRO 5 CO 0.26 -1.63 -0.17 0.21 -0.33 0.00 0.00 177.00 175.34 3ik7 s LYS 6 N -3.61 2.62 -0.25 5.54 2.20 -0.18 -0.57 119.74 125.50 3ik7 s LYS 6 Ca 0.78 -0.69 -0.11 0.00 -0.36 0.00 0.00 55.97 55.59 3ik7 s LYS 6 Cb -0.32 -2.32 -0.05 0.00 -1.51 0.00 0.00 37.83 33.63 3ik7 s LYS 6 CO 0.41 -0.22 0.18 -0.51 -0.36 0.00 0.00 175.35 174.85 3ik7 s LEU 7 N 1.38 4.10 -0.31 5.43 1.02 -0.07 -0.81 118.68 129.41 3ik7 s LEU 7 Ca 0.05 0.10 -0.09 0.00 0.02 0.00 0.00 54.13 54.22 3ik7 s LEU 7 Cb -0.13 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 43.96 3ik7 s LEU 7 CO -0.11 0.04 0.13 -1.00 0.02 0.00 0.00 176.35 175.42 3ik7 s HIS 8 N 1.21 3.17 -0.19 0.29 3.76 -0.01 -0.80 115.29 122.72 3ik7 s HIS 8 Ca 0.08 -0.78 -0.35 0.00 -0.15 0.00 0.00 55.06 53.85 3ik7 s HIS 8 Cb -0.14 -2.32 0.14 0.00 1.11 0.00 0.00 32.58 31.37 3ik7 s HIS 8 CO 0.06 -0.53 1.26 -0.47 -0.85 0.00 0.00 174.74 174.22 3ik7 s TYR 9 N 1.56 -0.09 1.06 1.40 5.04 -1.21 -3.10 117.35 122.01 3ik7 s TYR 9 Ca 0.03 0.04 -0.12 0.00 -2.44 0.00 0.00 57.07 54.59 3ik7 s TYR 9 Cb -0.17 0.51 0.22 0.00 0.35 0.00 0.00 41.96 42.87 3ik7 s TYR 9 CO 0.05 -0.17 1.07 -2.14 -1.34 0.00 0.00 175.55 173.02 3ik7 s PRO 10 N -2.32 -0.07 -1.11 4.97 0.02 -1.26 -1.36 135.00 133.87 3ik7 s PRO 10 Ca 0.11 0.86 -0.22 0.00 0.02 0.00 0.00 61.00 61.76 3ik7 s PRO 10 Cb -0.00 -1.65 -0.00 0.00 0.02 0.00 0.00 34.50 32.87 3ik7 s PRO 10 CO -0.04 -3.16 1.76 1.21 -0.33 0.00 0.00 177.00 176.44 3ik7 s ASN 11 N -2.88 5.92 0.00 2.53 3.84 -1.26 -4.78 114.94 118.30 3ik7 s ASN 11 Ca 0.67 -1.59 0.00 0.00 0.21 0.00 0.00 52.86 52.15 3ik7 s ASN 11 Cb -0.22 -2.58 0.00 0.00 -0.55 0.00 0.00 41.25 37.90 3ik7 s ASN 11 CO 0.61 -2.09 0.00 0.61 -2.79 0.00 0.00 177.10 173.44 3ik7 n GLY 12 N 6.22 -0.10 0.00 1.21 0.00 -1.26 -4.89 105.19 106.37 3ik7 n GLY 12 Ca 0.42 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.45 0.00 0.00 1.61 1.74 -1.26 -4.70 116.66 113.60 3ik7 n ARG 13 Ca 0.00 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 3ik7 n ARG 13 Cb 0.00 -1.15 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.88 2.00 0.16 -0.13 0.00 -1.26 -1.50 105.19 105.34 3ik7 n GLY 14 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.95 -3.33 114.38 113.79 3ik7 h ARG 15 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 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 0.35 -0.28 1.98 -1.07 0.00 0.00 179.97 180.95 3ik7 h MET 16 N 0.00 0.00 -0.37 0.04 4.05 -1.76 -3.27 114.93 113.62 3ik7 h MET 16 Ca -0.01 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.46 3ik7 h MET 16 Cb 1.29 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.07 3ik7 h MET 16 CO 0.05 0.28 0.25 1.49 0.23 0.00 0.00 176.91 179.21 3ik7 h GLU 17 N 0.00 0.29 -0.63 0.39 4.57 -1.38 0.90 114.58 118.72 3ik7 h GLU 17 Ca -0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 3ik7 h GLU 17 Cb 0.85 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 3ik7 h GLU 17 CO 0.04 0.19 0.30 0.77 -1.18 0.00 0.00 179.01 179.14 3ik7 h SER 18 N 0.30 0.80 -0.26 1.04 0.02 -1.84 0.34 113.55 113.96 3ik7 h SER 18 Ca 0.16 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 3ik7 h SER 18 Cb 0.24 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3ik7 h SER 18 CO -0.03 0.68 -0.13 0.58 -1.14 0.00 0.00 176.83 176.78 3ik7 h VAL 19 N 0.89 1.30 -0.91 2.27 2.07 -1.05 -1.99 116.25 118.83 3ik7 h VAL 19 Ca 0.22 -1.22 0.07 0.00 0.82 0.00 0.00 66.70 66.59 3ik7 h VAL 19 Cb 0.09 1.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 3ik7 h VAL 19 CO -0.03 0.38 0.57 0.03 0.02 0.00 0.00 177.57 178.54 3ik7 h ARG 20 N 0.27 0.98 -0.14 1.57 3.08 -1.01 -1.14 114.38 118.00 3ik7 h ARG 20 Ca 0.06 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ik7 h ARG 20 Cb 0.64 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 3ik7 h ARG 20 CO 0.04 0.65 0.08 -1.49 -1.07 0.00 0.00 179.97 178.18 3ik7 h TRP 21 N 1.01 0.18 -0.30 3.04 4.06 -0.82 -1.50 115.95 121.63 3ik7 h TRP 21 Ca 0.41 -0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.18 3ik7 h TRP 21 Cb 0.22 -0.06 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 3ik7 h TRP 21 CO -0.02 0.16 -0.49 0.28 -3.56 0.00 0.00 178.44 174.81 3ik7 h VAL 22 N 0.15 1.28 -0.17 1.49 2.07 -1.11 0.20 116.25 120.16 3ik7 h VAL 22 Ca 0.05 -1.68 -0.01 0.00 0.82 0.00 0.00 66.70 65.88 3ik7 h VAL 22 Cb 0.03 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3ik7 h VAL 22 CO -0.01 0.55 0.07 -0.07 0.02 0.00 0.00 177.57 178.13 3ik7 h LEU 23 N 0.64 0.23 -0.26 2.57 3.38 -1.17 -0.52 115.31 120.19 3ik7 h LEU 23 Ca 0.03 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3ik7 h LEU 23 Cb 1.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 3ik7 h LEU 23 CO 0.11 0.33 0.16 0.00 0.09 0.00 0.00 178.44 179.13 3ik7 h ALA 24 N 0.91 0.33 -0.99 1.53 0.00 -1.23 -0.72 119.26 119.09 3ik7 h ALA 24 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.01 3ik7 h ALA 24 Cb 0.17 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 3ik7 h ALA 24 CO -0.01 -0.18 0.64 0.00 0.00 0.00 0.00 179.25 179.70 3ik7 h ALA 25 N 1.07 1.41 0.00 0.00 0.00 -0.78 -0.22 119.26 120.74 3ik7 h ALA 25 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ik7 h ALA 25 Cb -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3ik7 h ALA 25 CO -0.02 0.37 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3ik7 n ALA 26 N -2.36 2.48 -2.61 0.00 0.00 -0.22 -4.75 120.51 113.05 3ik7 n ALA 26 Ca 0.16 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3ik7 n ALA 26 Cb 0.23 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.25 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 0.77 0.12 3.41 0.00 0.00 -0.09 -5.02 105.19 104.37 3ik7 n GLY 27 Ca 0.19 -0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.83 4.54 0.32 1.61 1.01 -0.33 -5.03 120.40 119.69 3ik7 s VAL 28 Ca 0.14 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 3ik7 s VAL 28 Cb -0.06 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.84 3ik7 s VAL 28 CO 0.18 -0.01 1.30 -1.61 0.00 0.00 0.00 175.10 174.96 3ik7 s GLU 29 N 1.59 4.36 0.08 2.72 0.41 -1.26 -4.26 118.70 122.34 3ik7 s GLU 29 Ca 0.04 2.20 -0.06 0.00 -0.41 0.00 0.00 54.97 56.74 3ik7 s GLU 29 Cb -0.18 -3.08 -0.02 0.00 -1.78 0.00 0.00 34.13 29.08 3ik7 s GLU 29 CO 0.06 -0.18 0.11 -0.59 -0.49 0.00 0.00 175.26 174.17 3ik7 s PHE 30 N -1.08 0.33 0.24 1.61 -0.12 -1.26 -4.15 117.98 113.55 3ik7 s PHE 30 Ca 0.49 -0.80 0.09 0.00 -0.05 0.00 0.00 56.93 56.66 3ik7 s PHE 30 Cb -0.39 -0.20 -0.04 0.00 -0.63 0.00 0.00 43.02 41.75 3ik7 s PHE 30 CO 0.52 -0.50 -0.02 -0.51 -0.05 0.00 0.00 175.22 174.67 3ik7 s ASP 31 N -2.90 4.54 0.01 1.98 1.01 0.27 -4.99 116.67 116.60 3ik7 s ASP 31 Ca 0.07 -0.59 0.06 0.00 0.71 0.00 0.00 52.55 52.81 3ik7 s ASP 31 Cb 0.06 -0.86 -0.02 0.00 1.01 0.00 0.00 42.92 43.11 3ik7 s ASP 31 CO -0.09 0.03 -0.19 -1.61 0.21 0.00 0.00 175.17 173.52 3ik7 s GLU 32 N -3.41 1.42 -0.30 8.23 2.02 -1.26 -0.89 118.70 124.51 3ik7 s GLU 32 Ca 0.30 -0.78 0.01 0.00 0.02 0.00 0.00 54.97 54.52 3ik7 s GLU 32 Cb -0.07 -1.44 0.09 0.00 0.10 0.00 0.00 34.13 32.81 3ik7 s GLU 32 CO 0.19 0.38 0.04 -2.00 0.02 0.00 0.00 175.26 173.89 3ik7 s GLU 33 N -0.77 1.24 0.18 1.61 2.12 0.02 -4.88 118.70 118.22 3ik7 s GLU 33 Ca 0.07 -1.33 -0.30 0.00 0.36 0.00 0.00 54.97 53.77 3ik7 s GLU 33 Cb -0.08 -2.59 -0.08 0.00 0.26 0.00 0.00 34.13 31.64 3ik7 s GLU 33 CO 0.00 -0.86 1.05 -0.06 -0.54 0.00 0.00 175.26 174.86 3ik7 s PHE 34 N 1.30 3.69 -0.29 5.30 0.08 -1.26 -3.33 117.98 123.47 3ik7 s PHE 34 Ca 0.06 1.69 -0.22 0.00 0.12 0.00 0.00 56.93 58.58 3ik7 s PHE 34 Cb -0.18 -3.19 -0.01 0.00 -0.57 0.00 0.00 43.02 39.07 3ik7 s PHE 34 CO -0.14 -0.30 0.70 -0.51 -0.10 0.00 0.00 175.22 174.88 3ik7 s LEU 35 N -0.50 4.11 -0.05 -0.37 1.43 -0.46 -4.91 118.68 117.92 3ik7 s LEU 35 Ca 0.47 0.60 0.06 0.00 -1.03 0.00 0.00 54.13 54.24 3ik7 s LEU 35 Cb -0.28 -2.94 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 3ik7 s LEU 35 CO 0.34 -0.51 0.06 -0.62 0.23 0.00 0.00 176.35 175.84 3ik7 n GLU 36 N 5.98 2.24 -4.37 1.70 1.02 -1.26 -4.10 120.64 121.84 3ik7 n GLU 36 Ca 0.01 -0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 3ik7 n GLU 36 Cb 0.48 -1.17 -0.10 0.00 -0.02 0.00 0.00 31.44 30.64 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 -2.24 1.08 0.27 2.62 -4.23 -1.26 -4.83 115.64 107.05 3ik7 s THR 37 Ca -0.03 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 3ik7 s THR 37 Cb 0.03 -2.50 0.25 0.00 1.34 0.00 0.00 72.50 71.61 3ik7 s THR 37 CO 0.27 -0.20 1.79 0.50 -0.54 0.00 0.00 174.62 176.44 3ik7 h LYS 38 N 2.35 0.74 -0.66 3.99 1.63 -1.81 -2.57 116.57 120.24 3ik7 h LYS 38 Ca -0.39 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.28 3ik7 h LYS 38 Cb 1.23 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.67 3ik7 h LYS 38 CO 0.66 0.49 0.10 0.93 -3.45 0.00 0.00 179.45 178.18 3ik7 h GLU 39 N 0.77 1.10 -0.58 1.90 3.07 -1.94 -0.45 114.58 118.45 3ik7 h GLU 39 Ca 0.47 -0.30 -0.11 0.00 -0.50 0.00 0.00 59.36 58.92 3ik7 h GLU 39 Cb 0.57 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.33 3ik7 h GLU 39 CO -0.31 1.01 -0.05 1.96 -1.40 0.00 0.00 179.01 180.22 3ik7 h GLN 40 N 1.03 1.06 -0.17 2.33 4.20 -1.88 -1.34 115.11 120.33 3ik7 h GLN 40 Ca 0.20 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3ik7 h GLN 40 Cb 0.45 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3ik7 h GLN 40 CO 0.01 1.06 0.07 1.25 -0.67 0.00 0.00 178.83 180.55 3ik7 h LEU 41 N 0.95 0.24 -0.93 1.46 5.85 -1.15 -1.90 115.31 119.83 3ik7 h LEU 41 Ca 0.16 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.85 3ik7 h LEU 41 Cb 0.61 -0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 3ik7 h LEU 41 CO 0.04 0.35 0.55 1.88 -0.34 0.00 0.00 178.44 180.91 3ik7 h TYR 42 N 0.12 0.98 -0.61 1.25 0.05 -0.96 0.38 116.97 118.18 3ik7 h TYR 42 Ca 0.06 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.82 3ik7 h TYR 42 Cb 0.18 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.60 3ik7 h TYR 42 CO -0.01 0.31 0.18 0.87 -1.05 0.00 0.00 178.16 178.46 3ik7 h LYS 43 N 0.81 0.95 -0.65 4.88 1.79 -0.90 0.31 116.57 123.77 3ik7 h LYS 43 Ca 0.49 -0.21 -0.08 0.00 -2.18 0.00 0.00 60.65 58.67 3ik7 h LYS 43 Cb 0.61 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 31.10 3ik7 h LYS 43 CO -0.32 0.85 0.10 1.25 -1.08 0.00 0.00 179.45 180.25 3ik7 h LEU 44 N 0.87 1.02 -0.00 2.94 5.85 -0.43 -2.65 115.31 122.91 3ik7 h LEU 44 Ca 0.19 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 3ik7 h LEU 44 Cb 0.31 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3ik7 h LEU 44 CO -0.00 1.02 -0.07 1.56 -0.34 0.00 0.00 178.44 180.61 3ik7 h GLN 45 N 1.00 0.05 -0.01 1.25 4.20 -0.67 -2.81 115.11 118.12 3ik7 h GLN 45 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3ik7 h GLN 45 Cb 0.44 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 3ik7 h GLN 45 CO 0.01 0.79 0.01 0.22 -0.67 0.00 0.00 178.83 179.20 3ik7 h ASP 46 N -0.67 0.00 -0.42 1.46 3.58 -0.44 -2.50 116.42 117.43 3ik7 h ASP 46 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 3ik7 h ASP 46 Cb 0.82 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.87 3ik7 h ASP 46 CO 0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.98 3ik7 n GLY 47 N -1.26 1.47 2.75 -0.78 0.00 -1.00 -4.97 105.19 101.40 3ik7 n GLY 47 Ca -0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.13 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 1.19 -6.08 0.10 1.61 3.02 -0.94 -4.91 115.26 109.25 3ik7 n ASN 48 Ca 0.19 -0.17 0.12 0.00 -0.03 0.00 0.00 54.58 54.69 3ik7 n ASN 48 Cb 0.52 -4.98 0.13 0.00 -0.61 0.00 0.00 39.78 34.84 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 -0.78 0.00 -3.64 3.10 3.86 -1.74 -3.43 115.15 112.52 3ik7 h HIS 49 Ca -0.52 0.00 -0.70 0.00 -1.16 0.00 0.00 60.37 58.00 3ik7 h HIS 49 Cb 1.37 0.00 -0.30 0.00 1.06 0.00 0.00 27.41 29.54 3ik7 h HIS 49 CO 0.54 0.00 -0.60 -0.51 0.86 0.00 0.00 177.93 178.22 3ik7 s LEU 50 N -4.95 4.45 0.20 2.43 1.43 -1.25 -4.93 118.68 116.05 3ik7 s LEU 50 Ca 0.04 -1.34 -0.13 0.00 -1.03 0.00 0.00 54.13 51.68 3ik7 s LEU 50 Cb 0.11 -1.84 0.23 0.00 0.03 0.00 0.00 46.19 44.72 3ik7 s LEU 50 CO 0.73 -0.37 1.66 0.25 0.23 0.00 0.00 176.35 178.85 3ik7 h LEU 51 N 8.17 -0.32 -3.26 1.79 5.85 -1.86 -1.61 115.31 124.07 3ik7 h LEU 51 Ca -0.21 0.15 -0.16 0.00 0.84 0.00 0.00 57.88 58.50 3ik7 h LEU 51 Cb 1.07 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 42.27 3ik7 h LEU 51 CO 0.62 -0.12 -0.34 0.49 -0.34 0.00 0.00 178.44 178.74 3ik7 n PHE 52 N -5.30 0.85 -1.11 1.25 3.72 -1.26 -4.96 117.46 110.66 3ik7 n PHE 52 Ca 0.07 -1.68 -0.04 0.00 -0.05 0.00 0.00 57.45 55.75 3ik7 n PHE 52 Cb 0.31 -0.39 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.69 -4.25 -1.08 6.02 -0.60 -4.97 117.38 110.74 3ik7 n GLN 53 Ca 0.29 0.47 -0.15 0.00 -0.01 0.00 0.00 57.00 57.60 3ik7 n GLN 53 Cb 0.86 -4.18 -0.10 0.00 1.02 0.00 0.00 30.24 27.84 3ik7 n GLN 53 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3ik7 s GLN 54 N -1.67 1.06 0.32 -1.09 -0.21 -1.26 -4.95 119.66 111.86 3ik7 s GLN 54 Ca 0.00 -1.42 0.09 0.00 0.02 0.00 0.00 55.36 54.05 3ik7 s GLN 54 Cb 0.00 -0.67 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 3ik7 s GLN 54 CO 0.00 0.09 0.09 0.14 -2.12 0.00 0.00 175.29 173.50 3ik7 s VAL 55 N -3.13 3.09 0.31 1.09 -7.23 -1.26 -4.54 120.40 108.74 3ik7 s VAL 55 Ca 0.15 -1.77 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 3ik7 s VAL 55 Cb 0.01 -2.94 -0.13 0.00 0.56 0.00 0.00 36.38 33.89 3ik7 s VAL 55 CO 0.01 -0.23 1.33 -2.65 -0.31 0.00 0.00 175.10 173.25 3ik7 n PRO 56 N -1.07 2.12 -4.57 4.82 -0.02 -1.26 -4.97 135.00 130.06 3ik7 n PRO 56 Ca -0.04 0.75 -0.23 0.00 -2.02 0.00 0.00 63.50 61.96 3ik7 n PRO 56 Cb 0.61 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.47 1.28 -0.13 -0.52 1.75 -1.18 -3.78 119.30 115.26 3ik7 s MET 57 Ca 0.59 -0.42 0.01 0.00 -1.25 0.00 0.00 55.69 54.61 3ik7 s MET 57 Cb -0.59 -1.15 0.02 0.00 2.84 0.00 0.00 34.83 35.95 3ik7 s MET 57 CO 0.59 0.17 -0.14 0.08 -0.65 0.00 0.00 175.02 175.07 3ik7 s VAL 58 N 0.13 1.47 -0.28 10.11 1.01 -0.32 -0.83 120.40 131.69 3ik7 s VAL 58 Ca -0.03 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 3ik7 s VAL 58 Cb -0.10 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.92 3ik7 s VAL 58 CO 0.01 0.44 0.94 -1.61 0.00 0.00 0.00 175.10 174.88 3ik7 s GLU 59 N 1.31 4.11 -0.20 2.72 2.02 0.01 -1.48 118.70 127.19 3ik7 s GLU 59 Ca 0.00 0.98 -0.11 0.00 0.02 0.00 0.00 54.97 55.87 3ik7 s GLU 59 Cb -0.14 -3.69 0.07 0.00 0.10 0.00 0.00 34.13 30.47 3ik7 s GLU 59 CO -0.07 -0.70 0.48 -1.50 0.02 0.00 0.00 175.26 173.49 3ik7 s ILE 60 N 3.20 -0.06 -1.46 -1.63 2.07 -0.19 -1.01 121.20 122.11 3ik7 s ILE 60 Ca 0.39 0.07 -0.11 0.00 -1.41 0.00 0.00 60.65 59.59 3ik7 s ILE 60 Cb -0.14 -0.71 0.08 0.00 0.13 0.00 0.00 42.46 41.82 3ik7 s ILE 60 CO 0.11 0.03 0.75 0.47 -1.91 0.00 0.00 174.94 174.38 3ik7 n ASP 61 N 4.35 -4.54 0.00 4.50 8.00 -1.16 -1.32 116.55 126.39 3ik7 n ASP 61 Ca -0.22 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 54.70 3ik7 n ASP 61 Cb 0.56 -3.67 0.00 0.00 -0.02 0.00 0.00 41.12 37.99 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 -1.47 0.80 3.66 0.44 0.00 -1.26 -4.92 105.19 102.44 3ik7 n GLY 62 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.09 2.35 -0.71 1.61 -1.94 -0.43 -5.04 119.30 115.06 3ik7 s MET 63 Ca 0.00 -1.29 -0.02 0.00 -1.71 0.00 0.00 55.69 52.67 3ik7 s MET 63 Cb 0.00 -2.25 0.18 0.00 2.01 0.00 0.00 34.83 34.77 3ik7 s MET 63 CO 0.00 0.40 0.54 0.15 -0.01 0.00 0.00 175.02 176.10 3ik7 s LYS 64 N -3.40 2.75 0.12 2.03 1.02 -1.26 -1.02 119.74 119.97 3ik7 s LYS 64 Ca 0.30 -2.80 -0.30 0.00 0.02 0.00 0.00 55.97 53.19 3ik7 s LYS 64 Cb -0.08 -3.77 -0.06 0.00 -0.52 0.00 0.00 37.83 33.40 3ik7 s LYS 64 CO 0.19 -1.21 0.95 -0.51 -0.92 0.00 0.00 175.35 173.86 3ik7 s LEU 65 N -0.52 4.51 0.36 3.17 1.43 -0.55 -4.79 118.68 122.28 3ik7 s LEU 65 Ca 0.20 1.78 0.05 0.00 -1.03 0.00 0.00 54.13 55.14 3ik7 s LEU 65 Cb -0.16 -3.57 -0.07 0.00 0.03 0.00 0.00 46.19 42.43 3ik7 s LEU 65 CO -0.06 -0.05 0.04 0.68 0.23 0.00 0.00 176.35 177.19 3ik7 s VAL 66 N -0.08 1.42 0.00 -1.59 -7.23 -1.26 -1.17 120.40 110.49 3ik7 s VAL 66 Ca 0.46 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.63 3ik7 s VAL 66 Cb -0.23 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.88 3ik7 s VAL 66 CO 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.09 3ik7 n GLN 67 N -0.80 -0.84 -0.13 4.82 1.13 -1.25 -4.33 117.38 115.99 3ik7 n GLN 67 Ca -0.04 1.03 -0.04 0.00 -1.94 0.00 0.00 57.00 56.01 3ik7 n GLN 67 Cb 0.67 -1.22 0.02 0.00 0.11 0.00 0.00 30.24 29.82 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 0.69 0.45 -0.77 5.09 2.02 -1.95 -0.67 112.91 117.77 3ik7 h THR 68 Ca -0.01 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 3ik7 h THR 68 Cb 0.02 0.45 -0.07 0.00 -1.74 0.00 0.00 68.15 66.81 3ik7 h THR 68 CO 0.00 0.00 0.43 0.03 0.37 0.00 0.00 175.52 176.35 3ik7 h ARG 69 N -0.07 0.72 -0.30 6.66 3.08 -1.98 -1.45 114.38 121.04 3ik7 h ARG 69 Ca 0.21 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 3ik7 h ARG 69 Cb 0.40 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3ik7 h ARG 69 CO -0.49 0.48 -0.30 0.77 -1.07 0.00 0.00 179.97 179.36 3ik7 h SER 70 N 0.75 0.64 -0.40 7.04 0.02 -1.41 -1.81 113.55 118.37 3ik7 h SER 70 Ca 0.37 -0.25 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3ik7 h SER 70 Cb 0.32 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 3ik7 h SER 70 CO -0.23 0.90 0.12 0.40 -1.14 0.00 0.00 176.83 176.88 3ik7 h ILE 71 N 0.53 1.22 -0.31 3.27 2.04 -0.84 -2.00 117.51 121.43 3ik7 h ILE 71 Ca 0.07 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 3ik7 h ILE 71 Cb 0.78 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 3ik7 h ILE 71 CO 0.06 0.26 0.12 -0.07 0.00 0.00 0.00 178.15 178.52 3ik7 h LEU 72 N 0.51 0.43 -0.50 1.44 3.38 -1.19 -1.96 115.31 117.41 3ik7 h LEU 72 Ca 0.13 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 57.99 3ik7 h LEU 72 Cb 0.27 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 3ik7 h LEU 72 CO -0.00 0.49 0.19 0.45 0.09 0.00 0.00 178.44 179.66 3ik7 h HIS 73 N 0.34 0.34 0.29 1.13 3.86 -1.28 0.33 115.15 120.16 3ik7 h HIS 73 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.32 3ik7 h HIS 73 Cb 0.20 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.60 3ik7 h HIS 73 CO -0.00 0.12 -0.14 -0.92 0.86 0.00 0.00 177.93 177.84 3ik7 h TYR 74 N 0.37 -0.37 -0.90 2.45 3.20 -1.21 -0.39 116.97 120.12 3ik7 h TYR 74 Ca 0.24 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.15 3ik7 h TYR 74 Cb 0.25 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.58 3ik7 h TYR 74 CO -0.15 -0.22 0.58 0.82 -1.64 0.00 0.00 178.16 177.54 3ik7 h ILE 75 N -0.40 1.10 -0.56 1.81 2.04 -1.18 -1.36 117.51 118.96 3ik7 h ILE 75 Ca -0.04 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3ik7 h ILE 75 Cb 0.31 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 3ik7 h ILE 75 CO 0.07 0.20 0.15 0.00 0.00 0.00 0.00 178.15 178.56 3ik7 h ALA 76 N 1.40 1.22 0.00 1.87 0.00 -0.61 -2.18 119.26 120.95 3ik7 h ALA 76 Ca 0.38 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 3ik7 h ALA 76 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ik7 h ALA 76 CO -0.15 0.54 -0.45 -0.44 0.00 0.00 0.00 179.25 178.75 3ik7 h ASP 77 N 0.82 0.00 1.43 0.00 3.32 -0.40 -0.55 116.42 121.04 3ik7 h ASP 77 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 3ik7 h ASP 77 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3ik7 h ASP 77 CO -0.00 0.45 -0.02 0.29 -1.72 0.00 0.00 179.24 178.24 3ik7 n LYS 78 N -3.48 0.25 -0.76 3.56 4.76 -0.58 -4.25 118.16 117.66 3ik7 n LYS 78 Ca 0.00 0.20 0.04 0.00 -2.87 0.00 0.00 58.31 55.68 3ik7 n LYS 78 Cb 0.59 -1.79 0.07 0.00 -1.84 0.00 0.00 35.03 32.06 3ik7 n LYS 78 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 3ik7 n HIS 79 N -2.22 0.00 -3.77 2.13 8.25 -0.87 -5.01 115.22 113.73 3ik7 n HIS 79 Ca 0.06 -0.58 -0.24 0.00 -0.26 0.00 0.00 57.72 56.69 3ik7 n HIS 79 Cb 0.43 -0.13 0.03 0.00 1.12 0.00 0.00 29.99 31.43 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 -0.28 -2.43 -0.57 0.41 4.05 -1.05 -4.90 115.26 110.49 3ik7 n ASN 80 Ca 0.08 -0.80 0.06 0.00 0.45 0.00 0.00 54.58 54.37 3ik7 n ASN 80 Cb 0.83 -4.01 0.16 0.00 1.23 0.00 0.00 39.78 37.99 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 -4.43 3.04 -0.44 1.20 4.77 -0.24 -4.60 117.00 116.31 3ik7 n LEU 81 Ca -0.18 -2.45 0.07 0.00 -0.03 0.00 0.00 56.01 53.42 3ik7 n LEU 81 Cb 0.63 -0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.56 3ik7 n LEU 81 CO 0.71 0.68 0.42 0.33 -1.33 0.00 0.00 177.39 178.19 3ik7 n PHE 82 N -0.18 0.00 -0.96 -1.77 -0.00 -1.23 0.10 117.46 113.43 3ik7 n PHE 82 Ca 0.14 -1.16 0.01 0.00 -0.00 0.00 0.00 57.45 56.44 3ik7 n PHE 82 Cb 0.58 -0.19 -0.00 0.00 -0.00 0.00 0.00 39.48 39.86 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 -1.09 -2.20 0.37 7.13 0.00 -1.26 -3.88 105.19 104.26 3ik7 n GLY 83 Ca 0.16 -1.49 0.04 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.97 0.76 -3.82 1.61 5.02 -1.26 -4.91 118.16 114.60 3ik7 n LYS 84 Ca 0.00 -1.20 -0.08 0.00 -2.02 0.00 0.00 58.31 55.01 3ik7 n LYS 84 Cb 0.03 -1.17 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.76 -0.01 0.27 4.39 2.20 -1.26 -5.06 114.94 114.71 3ik7 s ASN 85 Ca 0.11 -1.06 0.01 0.00 -0.94 0.00 0.00 52.86 50.98 3ik7 s ASN 85 Cb 0.07 0.80 0.38 0.00 -2.00 0.00 0.00 41.25 40.51 3ik7 s ASN 85 CO 0.11 -1.58 1.74 0.25 -2.94 0.00 0.00 177.10 174.67 3ik7 h LEU 86 N 2.00 0.60 -0.21 3.54 5.85 -1.96 -0.64 115.31 124.50 3ik7 h LEU 86 Ca -0.31 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 3ik7 h LEU 86 Cb 1.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 3ik7 h LEU 86 CO 0.39 0.77 0.10 0.11 -0.34 0.00 0.00 178.44 179.48 3ik7 h LYS 87 N 0.55 0.29 -0.26 1.25 1.57 -1.99 0.23 116.57 118.21 3ik7 h LYS 87 Ca 0.09 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3ik7 h LYS 87 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3ik7 h LYS 87 CO 0.04 0.30 0.02 0.93 -0.57 0.00 0.00 179.45 180.16 3ik7 h GLU 88 N 0.21 0.45 -0.88 3.15 5.08 -1.90 -2.62 114.58 118.08 3ik7 h GLU 88 Ca 0.07 -0.14 0.09 0.00 -1.00 0.00 0.00 59.36 58.39 3ik7 h GLU 88 Cb 0.10 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 3ik7 h GLU 88 CO -0.01 0.60 0.53 -0.09 -1.00 0.00 0.00 179.01 179.04 3ik7 h ARG 89 N 0.25 0.87 -0.47 2.33 2.43 -0.92 -0.36 114.38 118.50 3ik7 h ARG 89 Ca 0.08 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3ik7 h ARG 89 Cb 0.39 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 3ik7 h ARG 89 CO 0.01 0.57 -0.01 1.15 -1.51 0.00 0.00 179.97 180.19 3ik7 h THR 90 N 0.89 1.26 -0.48 0.20 2.02 -0.81 -1.17 112.91 114.82 3ik7 h THR 90 Ca 0.42 -1.07 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 3ik7 h THR 90 Cb 0.34 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 3ik7 h THR 90 CO -0.23 0.37 0.15 -0.07 0.37 0.00 0.00 175.52 176.11 3ik7 h LEU 91 N 0.68 0.71 -0.77 2.58 3.38 -0.98 -1.95 115.31 118.97 3ik7 h LEU 91 Ca 0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3ik7 h LEU 91 Cb 0.52 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 3ik7 h LEU 91 CO 0.03 0.74 0.45 0.40 0.09 0.00 0.00 178.44 180.14 3ik7 h ILE 92 N 0.65 1.22 0.19 1.22 2.04 -0.90 -1.27 117.51 120.67 3ik7 h ILE 92 Ca 0.16 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 3ik7 h ILE 92 Cb 0.28 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3ik7 h ILE 92 CO -0.00 0.24 -0.09 -0.78 0.00 0.00 0.00 178.15 177.51 3ik7 h ASP 93 N 1.05 -0.22 -0.70 1.72 1.82 -1.07 -1.36 116.42 117.66 3ik7 h ASP 93 Ca 0.27 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 3ik7 h ASP 93 Cb -0.01 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.02 3ik7 h ASP 93 CO -0.05 -0.11 0.34 0.24 -1.61 0.00 0.00 179.24 178.06 3ik7 h MET 94 N -0.31 1.01 -0.31 0.28 2.86 -1.18 -1.25 114.93 116.02 3ik7 h MET 94 Ca -0.03 -0.14 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 3ik7 h MET 94 Cb 0.24 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3ik7 h MET 94 CO 0.04 0.79 0.08 1.88 1.06 0.00 0.00 176.91 180.76 3ik7 h TYR 95 N 0.98 0.51 -0.25 -0.22 0.05 -1.12 -1.04 116.97 115.88 3ik7 h TYR 95 Ca 0.24 -0.06 0.03 0.00 0.05 0.00 0.00 58.73 58.99 3ik7 h TYR 95 Cb 0.11 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 3ik7 h TYR 95 CO 0.00 0.54 0.05 0.28 -1.05 0.00 0.00 178.16 177.99 3ik7 h VAL 96 N 0.34 0.89 -0.43 -2.88 2.07 -1.13 -0.31 116.25 114.80 3ik7 h VAL 96 Ca 0.10 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3ik7 h VAL 96 Cb 0.28 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 3ik7 h VAL 96 CO 0.00 0.03 0.26 -0.33 0.02 0.00 0.00 177.57 177.55 3ik7 h GLU 97 N 0.15 0.58 -0.21 1.57 4.39 -0.97 0.22 114.58 120.30 3ik7 h GLU 97 Ca 0.11 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 3ik7 h GLU 97 Cb 0.11 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 3ik7 h GLU 97 CO -0.15 0.43 0.09 0.78 -1.16 0.00 0.00 179.01 179.01 3ik7 h GLY 98 N 0.57 0.34 0.94 -3.84 0.00 -1.15 -2.41 103.07 97.51 3ik7 h GLY 98 Ca 0.15 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.33 3ik7 h GLY 98 CO -0.03 0.17 0.66 -0.84 0.00 0.00 0.00 176.54 176.50 3ik7 h THR 99 N 0.20 1.21 -0.14 4.70 2.02 -0.64 -0.98 112.91 119.28 3ik7 h THR 99 Ca 0.07 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.77 3ik7 h THR 99 Cb 0.16 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 3ik7 h THR 99 CO -0.01 0.24 -0.08 -0.07 0.37 0.00 0.00 175.52 175.97 3ik7 h LEU 100 N 1.30 0.19 -1.27 2.58 3.38 -0.47 0.18 115.31 121.20 3ik7 h LEU 100 Ca 0.39 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 3ik7 h LEU 100 Cb -0.06 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3ik7 h LEU 100 CO -0.11 0.30 -0.07 0.44 0.09 0.00 0.00 178.44 179.10 3ik7 h ASP 101 N 0.20 0.39 0.00 -0.43 3.32 -0.67 -0.43 116.42 118.79 3ik7 h ASP 101 Ca 0.04 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 3ik7 h ASP 101 Cb 0.27 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.73 3ik7 h ASP 101 CO 0.01 0.50 -0.31 0.25 -1.72 0.00 0.00 179.24 177.97 3ik7 h LEU 102 N 0.39 0.27 -1.75 1.55 5.85 -0.87 -3.26 115.31 117.49 3ik7 h LEU 102 Ca 0.08 -0.78 0.07 0.00 0.84 0.00 0.00 57.88 58.09 3ik7 h LEU 102 Cb 0.37 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 3ik7 h LEU 102 CO 0.02 1.02 0.30 0.25 -0.34 0.00 0.00 178.44 179.69 3ik7 h LEU 103 N -0.45 0.27 -1.41 2.25 5.85 -0.61 -1.59 115.31 119.61 3ik7 h LEU 103 Ca -0.04 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.91 3ik7 h LEU 103 Cb 1.07 -0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.97 3ik7 h LEU 103 CO 0.06 0.17 0.63 -0.08 -0.34 0.00 0.00 178.44 178.89 3ik7 h GLU 104 N 0.30 0.42 -0.67 1.25 4.57 -1.11 -1.24 114.58 118.10 3ik7 h GLU 104 Ca 0.20 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.31 3ik7 h GLU 104 Cb 0.40 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 3ik7 h GLU 104 CO -0.04 0.28 0.26 -0.07 -1.18 0.00 0.00 179.01 178.25 3ik7 h LEU 105 N 0.43 0.91 -0.34 1.64 3.38 -1.43 -1.63 115.31 118.27 3ik7 h LEU 105 Ca 0.53 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.23 3ik7 h LEU 105 Cb 1.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3ik7 h LEU 105 CO -0.24 0.82 -0.33 -0.07 0.09 0.00 0.00 178.44 178.72 3ik7 h LEU 106 N 0.97 0.88 -0.83 1.67 -0.00 -1.40 -1.64 115.31 114.97 3ik7 h LEU 106 Ca 0.23 -0.46 -0.04 0.00 -0.00 0.00 0.00 57.88 57.60 3ik7 h LEU 106 Cb 0.20 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.58 3ik7 h LEU 106 CO -0.02 1.16 0.35 0.40 -0.00 0.00 0.00 178.44 180.33 3ik7 h ILE 107 N 0.61 1.26 0.00 1.22 2.04 -0.95 -3.00 117.51 118.69 3ik7 h ILE 107 Ca 0.06 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3ik7 h ILE 107 Cb 0.91 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3ik7 h ILE 107 CO 0.08 0.33 -0.62 0.23 0.00 0.00 0.00 178.15 178.18 3ik7 n MET 108 N -4.28 0.13 -0.33 2.37 2.81 -0.65 -4.37 117.12 112.80 3ik7 n MET 108 Ca 0.08 0.03 -0.00 0.00 -1.81 0.00 0.00 57.70 55.99 3ik7 n MET 108 Cb 0.17 -1.57 0.13 0.00 -0.71 0.00 0.00 33.22 31.24 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 1.08 0.00 2.03 6.17 -1.14 -2.32 115.15 120.97 3ik7 h HIS 109 Ca 0.00 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.11 3ik7 h HIS 109 Cb 0.61 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 30.18 3ik7 h HIS 109 CO 0.00 0.60 0.00 -2.30 0.71 0.00 0.00 177.93 176.94 3ik7 n PRO 110 N -4.54 0.13 -0.31 5.26 -0.02 -1.26 -2.73 135.00 131.54 3ik7 n PRO 110 Ca 0.12 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 62.22 3ik7 n PRO 110 Cb 0.12 -1.86 0.21 0.00 -0.02 0.00 0.00 33.50 31.94 3ik7 n PRO 110 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3ik7 n PHE 111 N -2.13 0.72 -3.29 6.00 3.72 -0.87 -4.99 117.46 116.62 3ik7 n PHE 111 Ca -0.00 -0.64 -0.29 0.00 -0.05 0.00 0.00 57.45 56.47 3ik7 n PHE 111 Cb 0.09 -0.14 -0.03 0.00 -0.94 0.00 0.00 39.48 38.45 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 -1.69 4.04 0.19 4.37 1.43 -1.11 -5.04 118.68 120.86 3ik7 s LEU 112 Ca 0.32 0.76 -0.32 0.00 -1.03 0.00 0.00 54.13 53.86 3ik7 s LEU 112 Cb 0.21 -3.58 -0.15 0.00 0.03 0.00 0.00 46.19 42.70 3ik7 s LEU 112 CO 0.14 -0.21 1.21 0.29 0.23 0.00 0.00 176.35 178.00 3ik7 n LYS 113 N -0.96 1.33 -0.04 1.70 4.01 -1.26 -4.76 118.16 118.18 3ik7 n LYS 113 Ca -0.01 0.47 0.24 0.00 -0.51 0.00 0.00 58.31 58.50 3ik7 n LYS 113 Cb 0.54 -2.00 0.72 0.00 -0.51 0.00 0.00 35.03 33.78 3ik7 n LYS 113 CO 0.00 0.00 0.00 -1.35 -1.11 0.00 0.00 177.40 174.94 3ik7 h PRO 114 N 3.50 0.00 -0.13 1.97 0.11 -1.97 0.18 132.00 135.67 3ik7 h PRO 114 Ca -0.43 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 3ik7 h PRO 114 Cb 1.33 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.45 3ik7 h PRO 114 CO 0.71 0.00 -0.78 0.22 -0.21 0.00 0.00 178.00 177.94 3ik7 h ASP 115 N 0.00 0.81 0.98 -2.05 3.58 -2.04 -3.24 116.42 114.45 3ik7 h ASP 115 Ca 0.31 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 3ik7 h ASP 115 Cb 1.47 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 42.28 3ik7 h ASP 115 CO -0.00 1.32 -0.04 0.44 -2.88 0.00 0.00 179.24 178.07 3ik7 h ASP 116 N 0.46 0.00 -0.50 2.28 3.32 -1.02 -3.24 116.42 117.72 3ik7 h ASP 116 Ca -0.05 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 3ik7 h ASP 116 Cb 1.39 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 3ik7 h ASP 116 CO 0.15 0.04 0.09 1.56 -1.72 0.00 0.00 179.24 179.36 3ik7 h GLN 117 N 0.00 0.88 -0.01 3.56 4.20 -1.40 -0.85 115.11 121.48 3ik7 h GLN 117 Ca -0.00 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 3ik7 h GLN 117 Cb 0.54 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 3ik7 h GLN 117 CO 0.01 0.82 0.00 0.37 -0.67 0.00 0.00 178.83 179.36 3ik7 h GLN 118 N 0.84 0.02 -0.90 1.46 5.75 -1.74 -1.13 115.11 119.42 3ik7 h GLN 118 Ca 0.17 -0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.78 3ik7 h GLN 118 Cb 0.37 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.84 3ik7 h GLN 118 CO 0.01 0.31 0.53 0.87 -2.65 0.00 0.00 178.83 177.89 3ik7 h LYS 119 N -0.27 0.83 0.00 1.69 1.79 -1.68 -2.66 116.57 116.27 3ik7 h LYS 119 Ca 0.00 -0.05 -0.10 0.00 -2.18 0.00 0.00 60.65 58.32 3ik7 h LYS 119 Cb 0.30 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 3ik7 h LYS 119 CO 0.00 0.55 -0.49 0.93 -1.08 0.00 0.00 179.45 179.35 3ik7 h GLU 120 N 0.85 0.00 -0.33 3.15 4.39 -0.77 -1.66 114.58 120.21 3ik7 h GLU 120 Ca 0.44 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.12 3ik7 h GLU 120 Cb 0.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 3ik7 h GLU 120 CO -0.27 0.49 0.13 0.28 -1.16 0.00 0.00 179.01 178.48 3ik7 h VAL 121 N 0.00 1.19 -0.25 3.13 2.07 -0.87 0.13 116.25 121.65 3ik7 h VAL 121 Ca -0.00 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 66.99 3ik7 h VAL 121 Cb 1.05 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 3ik7 h VAL 121 CO 0.06 0.20 -0.07 0.58 0.02 0.00 0.00 177.57 178.37 3ik7 h VAL 122 N 0.38 0.73 -0.23 2.57 2.07 -1.38 0.04 116.25 120.43 3ik7 h VAL 122 Ca 0.11 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.53 3ik7 h VAL 122 Cb 0.20 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3ik7 h VAL 122 CO -0.01 0.00 -0.28 0.78 0.02 0.00 0.00 177.57 178.08 3ik7 h ASN 123 N -0.01 0.47 -0.31 0.57 2.35 -1.13 -1.84 115.58 115.67 3ik7 h ASN 123 Ca 0.12 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3ik7 h ASN 123 Cb 0.20 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3ik7 h ASN 123 CO -0.26 0.74 0.15 -0.03 -1.65 0.00 0.00 177.43 176.37 3ik7 h MET 124 N 0.40 0.31 -0.75 0.81 4.05 -0.39 -1.63 114.93 117.73 3ik7 h MET 124 Ca 0.06 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.46 3ik7 h MET 124 Cb 0.70 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.40 3ik7 h MET 124 CO 0.05 0.20 0.49 0.00 0.23 0.00 0.00 176.91 177.89 3ik7 h ALA 125 N 1.16 0.95 -0.35 0.39 0.00 -0.44 -2.16 119.26 118.81 3ik7 h ALA 125 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ik7 h ALA 125 Cb 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3ik7 h ALA 125 CO -0.09 0.37 -0.07 1.96 0.00 0.00 0.00 179.25 181.41 3ik7 h GLN 126 N 1.02 0.66 -0.40 0.00 4.20 -1.12 -1.68 115.11 117.78 3ik7 h GLN 126 Ca 0.27 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 3ik7 h GLN 126 Cb -0.11 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 3ik7 h GLN 126 CO -0.06 0.82 0.20 0.87 -0.67 0.00 0.00 178.83 179.99 3ik7 h LYS 127 N 0.45 0.58 -0.11 1.46 1.79 -1.21 -0.13 116.57 119.40 3ik7 h LYS 127 Ca 0.09 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 3ik7 h LYS 127 Cb 0.57 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 3ik7 h LYS 127 CO 0.03 0.50 0.07 0.00 -1.08 0.00 0.00 179.45 178.97 3ik7 h ALA 128 N 1.05 0.14 0.00 3.86 0.00 -1.35 0.13 119.26 123.09 3ik7 h ALA 128 Ca 0.14 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 3ik7 h ALA 128 Cb 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3ik7 h ALA 128 CO -0.02 -0.38 -0.69 -0.84 0.00 0.00 0.00 179.25 177.32 3ik7 h ILE 129 N 0.14 1.22 0.04 0.00 3.07 -1.13 -0.16 117.51 120.69 3ik7 h ILE 129 Ca 0.04 -2.64 -0.23 0.00 1.55 0.00 0.00 64.86 63.58 3ik7 h ILE 129 Cb -0.01 2.55 -0.02 0.00 -0.27 0.00 0.00 36.82 39.06 3ik7 h ILE 129 CO -0.01 0.68 -1.24 0.40 -1.05 0.00 0.00 178.15 176.92 3ik7 h ILE 130 N 0.00 1.00 0.05 0.16 2.04 -1.02 -3.39 117.51 116.35 3ik7 h ILE 130 Ca -0.01 -2.26 -0.34 0.00 1.00 0.00 0.00 64.86 63.26 3ik7 h ILE 130 Cb 1.49 2.47 -0.04 0.00 -0.74 0.00 0.00 36.82 40.00 3ik7 h ILE 130 CO 0.09 0.48 -1.97 -1.14 0.00 0.00 0.00 178.15 175.61 3ik7 n ARG 131 N -4.25 0.69 0.02 2.37 0.63 0.46 -4.67 116.66 111.91 3ik7 n ARG 131 Ca -0.28 0.24 -0.02 0.00 -0.92 0.00 0.00 57.85 56.86 3ik7 n ARG 131 Cb 0.74 -1.71 -0.01 0.00 0.45 0.00 0.00 32.46 31.94 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 -3.22 0.00 -0.30 -0.14 4.01 -1.13 -4.61 117.16 111.77 3ik7 n TYR 132 Ca -0.28 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.50 3ik7 n TYR 132 Cb 1.05 -0.10 0.18 0.00 -0.31 0.00 0.00 39.34 40.16 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 -0.16 0.87 0.00 -0.72 0.04 -1.30 -0.79 116.94 114.89 3ik7 h PHE 133 Ca -0.02 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 3ik7 h PHE 133 Cb 0.36 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 3ik7 h PHE 133 CO -0.06 0.35 -0.20 -1.35 -0.60 0.00 0.00 178.31 176.45 3ik7 h PRO 134 N 0.80 0.00 -0.23 1.51 0.11 -1.78 0.29 132.00 132.70 3ik7 h PRO 134 Ca 0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.46 3ik7 h PRO 134 Cb 0.39 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 3ik7 h PRO 134 CO -0.26 0.20 -0.08 0.28 -0.21 0.00 0.00 178.00 177.94 3ik7 h VAL 135 N 0.00 1.29 -0.04 3.15 2.07 -1.40 -2.69 116.25 118.63 3ik7 h VAL 135 Ca -0.00 -1.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.25 3ik7 h VAL 135 Cb 0.44 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3ik7 h VAL 135 CO 0.03 0.34 -0.70 -0.26 0.02 0.00 0.00 177.57 177.00 3ik7 h PHE 136 N 0.19 0.29 -0.45 1.57 0.04 -1.13 -2.35 116.94 115.11 3ik7 h PHE 136 Ca 0.06 -0.13 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3ik7 h PHE 136 Cb 0.55 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.64 3ik7 h PHE 136 CO 0.06 0.84 0.19 1.49 -0.60 0.00 0.00 178.31 180.29 3ik7 h GLU 137 N 0.15 0.66 -0.51 1.51 4.57 -0.97 -2.31 114.58 117.67 3ik7 h GLU 137 Ca -0.02 -0.11 -0.08 0.00 -1.18 0.00 0.00 59.36 57.96 3ik7 h GLU 137 Cb 1.24 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 3ik7 h GLU 137 CO 0.11 0.59 -0.01 -0.22 -1.18 0.00 0.00 179.01 178.30 3ik7 h LYS 138 N 0.58 0.91 -0.60 1.92 3.64 -1.39 -0.26 116.57 121.37 3ik7 h LYS 138 Ca 0.15 -0.30 0.08 0.00 -1.27 0.00 0.00 60.65 59.32 3ik7 h LYS 138 Cb 0.17 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.85 3ik7 h LYS 138 CO -0.01 0.94 0.26 0.82 -2.27 0.00 0.00 179.45 179.18 3ik7 h ILE 139 N 0.78 0.84 0.00 2.00 2.04 -1.33 0.36 117.51 122.19 3ik7 h ILE 139 Ca 0.14 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3ik7 h ILE 139 Cb 0.54 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3ik7 h ILE 139 CO 0.03 0.09 -0.06 -0.07 0.00 0.00 0.00 178.15 178.13 3ik7 h LEU 140 N 0.47 0.00 0.04 1.44 3.38 -1.20 -2.40 115.31 117.04 3ik7 h LEU 140 Ca 0.29 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 3ik7 h LEU 140 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 3ik7 h LEU 140 CO -0.26 0.06 -0.38 -0.09 0.09 0.00 0.00 178.44 177.86 3ik7 h ARG 141 N 0.00 0.19 -0.80 1.13 2.43 -0.85 -3.14 114.38 113.34 3ik7 h ARG 141 Ca -0.00 -0.26 0.15 0.00 -0.81 0.00 0.00 59.98 59.06 3ik7 h ARG 141 Cb 1.04 0.09 -0.10 0.00 -0.42 0.00 0.00 29.97 30.58 3ik7 h ARG 141 CO 0.01 1.05 0.36 0.78 -1.51 0.00 0.00 179.97 180.66 3ik7 h GLY 142 N -0.55 1.27 -0.76 2.80 0.00 -0.00 -2.73 103.07 103.09 3ik7 h GLY 142 Ca -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3ik7 h GLY 142 CO 0.07 -0.09 0.00 -2.39 0.00 0.00 0.00 176.54 174.14 3ik7 n HIS 143 N -4.95 0.07 -0.99 5.60 1.44 -0.93 -4.98 115.22 110.49 3ik7 n HIS 143 Ca 0.16 -0.10 -0.06 0.00 -2.01 0.00 0.00 57.72 55.71 3ik7 n HIS 143 Cb 0.44 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.52 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 0.45 0.60 3.86 -1.39 0.00 -1.03 -4.90 105.19 102.78 3ik7 n GLY 144 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.14 3.90 0.45 1.61 -0.21 -1.26 -4.97 119.66 117.04 3ik7 s GLN 145 Ca 0.00 0.59 0.31 0.00 0.02 0.00 0.00 55.36 56.27 3ik7 s GLN 145 Cb 0.00 -2.40 1.30 0.00 1.00 0.00 0.00 33.01 32.91 3ik7 s GLN 145 CO 0.00 0.05 1.91 0.77 -2.12 0.00 0.00 175.29 175.90 3ik7 h SER 146 N 1.73 0.00 -2.89 5.90 0.02 -1.91 -3.45 113.55 112.94 3ik7 h SER 146 Ca -0.47 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 59.84 3ik7 h SER 146 Cb 1.18 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 3ik7 h SER 146 CO 0.64 0.00 -0.77 -0.36 -1.14 0.00 0.00 176.83 175.21 3ik7 s PHE 147 N -3.58 2.44 0.20 3.45 0.08 -1.26 -4.91 117.98 114.40 3ik7 s PHE 147 Ca 0.02 -0.30 -0.08 0.00 0.12 0.00 0.00 56.93 56.69 3ik7 s PHE 147 Cb 0.09 -1.17 0.12 0.00 -0.57 0.00 0.00 43.02 41.50 3ik7 s PHE 147 CO 0.47 0.55 1.70 -0.07 -0.10 0.00 0.00 175.22 177.77 3ik7 h LEU 148 N 2.85 1.06 -7.83 -0.37 3.38 -1.88 -3.44 115.31 109.09 3ik7 h LEU 148 Ca -0.45 -0.25 -0.40 0.00 0.09 0.00 0.00 57.88 56.88 3ik7 h LEU 148 Cb 1.22 -0.28 -0.32 0.00 0.09 0.00 0.00 40.66 41.37 3ik7 h LEU 148 CO 0.53 1.04 -0.77 -0.69 0.09 0.00 0.00 178.44 178.64 3ik7 s VAL 149 N -5.23 0.56 0.00 1.22 1.01 -1.26 -4.97 120.40 111.74 3ik7 s VAL 149 Ca -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.67 3ik7 s VAL 149 Cb 0.15 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.98 3ik7 s VAL 149 CO 0.85 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.77 3ik7 n GLY 150 N 3.66 1.38 2.48 4.51 0.00 -1.26 -3.80 105.19 112.16 3ik7 n GLY 150 Ca -0.22 -0.62 -0.13 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.92 3.14 -3.74 1.61 5.15 -1.26 -4.70 115.26 114.53 3ik7 n ASN 151 Ca 0.00 -2.96 -0.11 0.00 -0.60 0.00 0.00 54.58 50.92 3ik7 n ASN 151 Cb 0.00 -0.44 -0.06 0.00 -0.53 0.00 0.00 39.78 38.75 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 -3.59 0.90 0.13 1.20 -2.07 -1.25 -4.99 119.66 109.99 3ik7 s GLN 152 Ca 0.38 -0.68 -0.33 0.00 -1.82 0.00 0.00 55.36 52.91 3ik7 s GLN 152 Cb 0.38 0.39 -0.13 0.00 -1.09 0.00 0.00 33.01 32.56 3ik7 s GLN 152 CO -0.02 -0.31 1.70 -0.11 -1.32 0.00 0.00 175.29 175.22 3ik7 n LEU 153 N 0.17 3.51 -4.65 2.60 7.94 -1.26 -4.72 117.00 120.58 3ik7 n LEU 153 Ca -0.17 1.05 -0.29 0.00 -1.11 0.00 0.00 56.01 55.49 3ik7 n LEU 153 Cb 0.61 -1.47 -0.10 0.00 0.53 0.00 0.00 43.42 42.99 3ik7 n LEU 153 CO 0.20 -0.07 -0.27 -0.94 -1.11 0.00 0.00 177.39 175.20 3ik7 s SER 154 N 1.70 3.79 0.36 1.96 1.04 -1.26 -4.55 113.70 116.74 3ik7 s SER 154 Ca 0.80 -1.47 0.07 0.00 0.48 0.00 0.00 55.95 55.84 3ik7 s SER 154 Cb -0.61 -0.06 0.78 0.00 0.10 0.00 0.00 66.02 66.24 3ik7 s SER 154 CO 0.38 -0.61 1.93 0.25 0.98 0.00 0.00 173.24 176.18 3ik7 h LEU 155 N 1.67 0.64 -1.07 2.42 5.85 -0.72 -1.69 115.31 122.41 3ik7 h LEU 155 Ca -0.43 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 3ik7 h LEU 155 Cb 1.26 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 3ik7 h LEU 155 CO 0.77 0.39 0.09 0.00 -0.34 0.00 0.00 178.44 179.35 3ik7 h ALA 156 N 1.60 1.24 -0.32 1.25 0.00 -1.82 -1.51 119.26 119.72 3ik7 h ALA 156 Ca 0.36 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3ik7 h ALA 156 Cb 0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3ik7 h ALA 156 CO -0.13 0.52 -0.00 -0.44 0.00 0.00 0.00 179.25 179.19 3ik7 h ASP 157 N 0.73 0.55 -0.11 0.00 3.32 -1.72 -1.05 116.42 118.14 3ik7 h ASP 157 Ca 0.16 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 3ik7 h ASP 157 Cb 0.31 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3ik7 h ASP 157 CO 0.00 0.72 0.05 0.58 -1.72 0.00 0.00 179.24 178.88 3ik7 h VAL 158 N 0.36 1.13 -0.28 -1.35 2.07 -1.21 -0.39 116.25 116.58 3ik7 h VAL 158 Ca 0.09 -0.39 -0.12 0.00 0.82 0.00 0.00 66.70 67.10 3ik7 h VAL 158 Cb 0.44 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3ik7 h VAL 158 CO 0.02 0.12 -0.32 0.40 0.02 0.00 0.00 177.57 177.81 3ik7 h ILE 159 N 0.04 1.28 -0.22 4.57 1.08 -1.32 -1.25 117.51 121.69 3ik7 h ILE 159 Ca 0.04 -1.43 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 3ik7 h ILE 159 Cb 0.14 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 3ik7 h ILE 159 CO -0.00 0.46 0.07 0.25 -0.69 0.00 0.00 178.15 178.23 3ik7 h LEU 160 N 0.50 0.33 -0.18 1.44 5.85 -0.96 -1.59 115.31 120.70 3ik7 h LEU 160 Ca 0.06 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.61 3ik7 h LEU 160 Cb 0.79 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 3ik7 h LEU 160 CO 0.06 0.45 -0.04 0.25 -0.34 0.00 0.00 178.44 178.82 3ik7 h LEU 161 N 0.19 -0.17 -0.51 2.25 5.85 -0.90 0.12 115.31 122.14 3ik7 h LEU 161 Ca 0.07 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.95 3ik7 h LEU 161 Cb 0.24 0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 3ik7 h LEU 161 CO -0.00 -0.06 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.33 3ik7 h GLN 162 N 0.00 0.02 -0.25 1.25 4.15 -1.04 -0.29 115.11 118.95 3ik7 h GLN 162 Ca 0.09 -0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.45 3ik7 h GLN 162 Cb 0.13 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 3ik7 h GLN 162 CO -0.19 0.02 -0.05 1.15 -1.93 0.00 0.00 178.83 177.82 3ik7 h THR 163 N 0.02 1.28 -0.32 2.39 2.02 -0.72 -1.57 112.91 116.01 3ik7 h THR 163 Ca 0.25 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.41 3ik7 h THR 163 Cb 0.38 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 3ik7 h THR 163 CO -0.51 0.33 0.13 0.40 0.37 0.00 0.00 175.52 176.24 3ik7 h ILE 164 N 0.23 0.94 -0.15 3.11 2.04 -0.42 -1.22 117.51 122.04 3ik7 h ILE 164 Ca 0.06 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 3ik7 h ILE 164 Cb 0.51 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3ik7 h ILE 164 CO 0.02 0.05 -0.20 -0.07 0.00 0.00 0.00 178.15 177.95 3ik7 h LEU 165 N 0.28 0.25 0.03 1.44 3.38 -0.93 -0.47 115.31 119.29 3ik7 h LEU 165 Ca 0.14 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 57.77 3ik7 h LEU 165 Cb 0.09 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.80 3ik7 h LEU 165 CO -0.13 0.47 -1.13 0.00 0.09 0.00 0.00 178.44 177.75 3ik7 h ALA 166 N 1.55 0.11 -0.59 1.53 0.00 -1.03 -2.50 119.26 118.33 3ik7 h ALA 166 Ca 0.04 -0.74 0.04 0.00 0.00 0.00 0.00 54.91 54.25 3ik7 h ALA 166 Cb 0.50 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 3ik7 h ALA 166 CO 0.03 0.72 0.34 -0.07 0.00 0.00 0.00 179.25 180.28 3ik7 h LEU 167 N 0.30 0.54 -1.54 0.00 3.38 -0.97 -3.05 115.31 113.97 3ik7 h LEU 167 Ca -0.15 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 3ik7 h LEU 167 Cb 1.79 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 3ik7 h LEU 167 CO 0.21 0.37 -0.10 -0.33 0.09 0.00 0.00 178.44 178.69 3ik7 h GLU 168 N 0.67 0.17 -0.75 1.13 5.08 -0.95 0.37 114.58 120.31 3ik7 h GLU 168 Ca 0.25 -0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 3ik7 h GLU 168 Cb 0.08 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 3ik7 h GLU 168 CO -0.13 0.28 0.49 0.93 -1.00 0.00 0.00 179.01 179.59 3ik7 h GLU 169 N 0.17 0.54 0.00 2.33 5.08 -1.33 -2.87 114.58 118.49 3ik7 h GLU 169 Ca 0.04 -0.03 -0.31 0.00 -1.00 0.00 0.00 59.36 58.05 3ik7 h GLU 169 Cb 0.28 -0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 3ik7 h GLU 169 CO 0.02 0.36 -2.24 1.63 -1.00 0.00 0.00 179.01 177.77 3ik7 n LYS 170 N -4.50 0.68 -3.58 2.33 5.02 -0.05 -4.77 118.16 113.29 3ik7 n LYS 170 Ca 0.13 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 56.14 3ik7 n LYS 170 Cb 0.41 -1.56 -0.12 0.00 -0.02 0.00 0.00 35.03 33.75 3ik7 n LYS 170 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3ik7 s ILE 171 N -2.64 0.93 0.44 -0.18 1.01 0.11 -5.02 121.20 115.85 3ik7 s ILE 171 Ca -0.09 -2.50 0.25 0.00 0.00 0.00 0.00 60.65 58.30 3ik7 s ILE 171 Cb 0.07 -1.65 0.27 0.00 0.01 0.00 0.00 42.46 41.17 3ik7 s ILE 171 CO 0.84 -1.02 2.07 -0.65 0.00 0.00 0.00 174.94 176.18 3ik7 h PRO 172 N 6.42 0.00 -0.64 2.79 0.11 -1.76 -2.11 132.00 136.81 3ik7 h PRO 172 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3ik7 h PRO 172 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3ik7 h PRO 172 CO 0.41 0.12 0.00 0.27 -0.21 0.00 0.00 178.00 178.60 3ik7 n ASN 173 N -3.82 4.31 0.29 -2.05 6.94 -1.26 -4.63 115.26 115.04 3ik7 n ASN 173 Ca -0.02 -2.42 0.16 0.00 -0.02 0.00 0.00 54.58 52.29 3ik7 n ASN 173 Cb 0.22 -0.55 0.94 0.00 -2.36 0.00 0.00 39.78 38.03 3ik7 n ASN 173 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 3ik7 h ILE 174 N 3.62 0.44 -0.47 1.53 2.10 -1.75 -0.63 117.51 122.35 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 1.34 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.03 3ik7 h ILE 174 CO 0.22 0.00 0.00 0.18 -1.08 0.00 0.00 178.15 177.47 3ik7 n LEU 175 N -3.73 2.81 0.12 2.19 4.77 -1.26 -4.58 117.00 117.32 3ik7 n LEU 175 Ca -0.02 -1.35 0.05 0.00 -0.03 0.00 0.00 56.01 54.66 3ik7 n LEU 175 Cb 0.13 -0.31 0.50 0.00 -2.33 0.00 0.00 43.42 41.41 3ik7 n LEU 175 CO 0.26 0.68 1.07 0.77 -1.33 0.00 0.00 177.39 178.83 3ik7 h SER 176 N 3.23 0.24 -0.47 -1.43 4.64 -1.47 -1.33 113.55 116.96 3ik7 h SER 176 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3ik7 h SER 176 Cb 0.73 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3ik7 h SER 176 CO 0.00 0.23 0.00 0.00 -0.87 0.00 0.00 176.83 176.19 3ik7 n ALA 177 N -2.50 2.92 -3.25 5.18 0.00 -1.26 -4.55 120.51 117.04 3ik7 n ALA 177 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 53.44 52.07 3ik7 n ALA 177 Cb 0.12 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 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 0.76 1.03 -0.34 0.00 3.72 -0.50 -4.98 117.46 117.15 3ik7 n PHE 178 Ca 0.19 -3.77 0.03 0.00 -0.05 0.00 0.00 57.45 53.84 3ik7 n PHE 178 Cb 0.67 -0.42 0.17 0.00 -0.94 0.00 0.00 39.48 38.95 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 3.94 1.02 -0.65 -1.08 0.13 -1.80 -1.52 132.00 132.04 3ik7 h PRO 179 Ca 0.11 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 65.16 3ik7 h PRO 179 Cb 0.81 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 3ik7 h PRO 179 CO 0.59 0.67 0.30 0.74 -0.23 0.00 0.00 178.00 180.07 3ik7 h PHE 180 N 1.05 0.93 -0.55 1.56 -1.00 -1.94 -1.82 116.94 115.16 3ik7 h PHE 180 Ca 0.42 -0.04 -0.09 0.00 2.81 0.00 0.00 57.97 61.07 3ik7 h PHE 180 Cb 0.23 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.48 3ik7 h PHE 180 CO -0.02 0.69 0.00 -0.07 -1.61 0.00 0.00 178.31 177.30 3ik7 h LEU 181 N 0.93 0.96 -0.30 1.54 3.38 -1.68 -0.24 115.31 119.90 3ik7 h LEU 181 Ca 0.23 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ik7 h LEU 181 Cb 0.12 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3ik7 h LEU 181 CO -0.03 1.03 -0.00 1.56 0.09 0.00 0.00 178.44 181.09 3ik7 h GLN 182 N 0.86 0.08 -0.17 1.13 4.20 -1.08 0.19 115.11 120.31 3ik7 h GLN 182 Ca 0.16 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 3ik7 h GLN 182 Cb 0.54 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3ik7 h GLN 182 CO 0.03 0.05 0.08 1.49 -0.67 0.00 0.00 178.83 179.81 3ik7 h GLU 183 N 0.08 0.25 -0.90 1.46 4.81 -1.13 -2.12 114.58 117.03 3ik7 h GLU 183 Ca 0.14 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.43 3ik7 h GLU 183 Cb 0.19 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 3ik7 h GLU 183 CO -0.25 0.30 0.55 -0.92 -0.73 0.00 0.00 179.01 177.97 3ik7 h TYR 184 N 0.13 1.00 -0.28 0.92 3.20 -0.78 -0.69 116.97 120.47 3ik7 h TYR 184 Ca 0.06 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.87 3ik7 h TYR 184 Cb 0.14 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 3ik7 h TYR 184 CO -0.02 0.43 -0.19 1.15 -1.64 0.00 0.00 178.16 177.89 3ik7 h THR 185 N 0.92 1.25 -0.17 1.81 2.02 -0.27 -0.86 112.91 117.62 3ik7 h THR 185 Ca 0.43 -1.16 -0.10 0.00 0.77 0.00 0.00 66.41 66.35 3ik7 h THR 185 Cb 0.35 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 3ik7 h THR 185 CO -0.23 0.37 -0.27 0.58 0.37 0.00 0.00 175.52 176.33 3ik7 h VAL 186 N 0.46 1.35 -0.03 3.16 2.07 -0.71 -1.49 116.25 121.06 3ik7 h VAL 186 Ca 0.08 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.11 3ik7 h VAL 186 Cb 0.59 1.91 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 3ik7 h VAL 186 CO 0.04 0.45 -0.06 0.11 0.02 0.00 0.00 177.57 178.13 3ik7 h LYS 187 N 0.12 -0.09 -0.52 1.57 1.57 -0.91 -2.61 116.57 115.69 3ik7 h LYS 187 Ca 0.01 0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 3ik7 h LYS 187 Cb 0.85 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.16 3ik7 h LYS 187 CO 0.06 -0.06 0.15 -0.07 -0.57 0.00 0.00 179.45 178.97 3ik7 h LEU 188 N -0.09 0.77 -0.77 2.94 3.38 -1.20 -1.76 115.31 118.57 3ik7 h LEU 188 Ca 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3ik7 h LEU 188 Cb 0.14 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3ik7 h LEU 188 CO -0.09 0.78 0.00 -1.20 0.09 0.00 0.00 178.44 178.03 3ik7 n SER 189 N -4.47 0.43 -0.86 -0.43 7.64 -0.56 -1.72 113.62 113.65 3ik7 n SER 189 Ca 0.02 0.65 0.10 0.00 1.01 0.00 0.00 58.87 60.65 3ik7 n SER 189 Cb 0.21 -0.73 0.11 0.00 -1.01 0.00 0.00 64.21 62.79 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 -2.03 2.84 -4.69 6.43 3.02 -0.68 -3.60 115.26 116.55 3ik7 n ASN 190 Ca 0.01 -1.86 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 3ik7 n ASN 190 Cb 0.11 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.57 3.43 0.23 2.41 1.01 -0.70 -4.80 121.20 121.21 3ik7 s ILE 191 Ca 0.26 0.83 -0.07 0.00 0.00 0.00 0.00 60.65 61.67 3ik7 s ILE 191 Cb 0.18 -3.53 0.22 0.00 0.01 0.00 0.00 42.46 39.33 3ik7 s ILE 191 CO 0.26 -0.01 1.69 -0.65 0.00 0.00 0.00 174.94 176.23 3ik7 h PRO 192 N 8.13 0.25 -0.82 2.79 0.11 -1.91 0.38 132.00 140.94 3ik7 h PRO 192 Ca -0.40 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.75 3ik7 h PRO 192 Cb 1.19 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 3ik7 h PRO 192 CO 0.92 0.17 0.50 1.79 -0.21 0.00 0.00 178.00 181.16 3ik7 h THR 193 N 0.26 1.04 -0.11 -1.15 1.35 -1.88 0.09 112.91 112.51 3ik7 h THR 193 Ca 0.39 -0.32 -0.11 0.00 -0.55 0.00 0.00 66.41 65.81 3ik7 h THR 193 Cb 0.64 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.09 3ik7 h THR 193 CO -0.49 0.17 -0.38 0.40 -0.25 0.00 0.00 175.52 174.97 3ik7 h ILE 194 N 0.93 1.38 -0.76 6.82 2.04 -1.30 -2.25 117.51 124.36 3ik7 h ILE 194 Ca 0.35 -1.70 0.07 0.00 1.00 0.00 0.00 64.86 64.58 3ik7 h ILE 194 Cb 0.14 2.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 3ik7 h ILE 194 CO -0.16 0.50 0.50 0.50 0.00 0.00 0.00 178.15 179.49 3ik7 h LYS 195 N 0.03 0.77 -0.14 2.37 3.64 0.06 -0.62 116.57 122.67 3ik7 h LYS 195 Ca -0.02 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 3ik7 h LYS 195 Cb 1.01 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 3ik7 h LYS 195 CO 0.08 0.51 -0.51 0.00 -2.27 0.00 0.00 179.45 177.26 3ik7 h ARG 196 N 0.79 0.40 -0.51 1.90 3.08 -0.87 -2.96 114.38 116.21 3ik7 h ARG 196 Ca 0.33 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 3ik7 h ARG 196 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.33 3ik7 h ARG 196 CO -0.12 0.81 -0.04 0.35 -1.07 0.00 0.00 179.97 179.91 3ik7 h PHE 197 N 0.31 0.95 0.00 3.04 3.57 -0.60 -2.65 116.94 121.57 3ik7 h PHE 197 Ca 0.01 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.35 3ik7 h PHE 197 Cb 1.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.49 3ik7 h PHE 197 CO 0.03 0.89 0.00 -0.07 -2.23 0.00 0.00 178.31 176.93 3ik7 h LEU 198 N 0.81 0.00-10.13 0.59 3.38 -1.05 -3.41 115.31 105.49 3ik7 h LEU 198 Ca 0.14 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.64 3ik7 h LEU 198 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3ik7 h LEU 198 CO 0.03 0.00 0.29 -1.61 0.09 0.00 0.00 178.44 177.24 3ik7 s GLU 199 N -3.53 3.99 0.42 1.13 2.02 -1.00 -5.02 118.70 116.72 3ik7 s GLU 199 Ca 0.02 0.88 -0.25 0.00 0.02 0.00 0.00 54.97 55.64 3ik7 s GLU 199 Cb 0.09 -2.23 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 3ik7 s GLU 199 CO 0.48 -0.12 1.14 -2.30 0.02 0.00 0.00 175.26 174.48 3ik7 n PRO 200 N -1.16 1.62 0.00 0.39 -0.02 -1.26 -2.84 135.00 131.73 3ik7 n PRO 200 Ca 0.06 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 3ik7 n PRO 200 Cb 0.54 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.00 1.94 3.74 -1.23 0.00 -1.26 -5.07 105.19 104.30 3ik7 n GLY 201 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.56 2.16 0.00 1.61 1.04 -1.13 -4.96 113.70 110.86 3ik7 s SER 202 Ca 0.00 0.58 0.14 0.00 0.48 0.00 0.00 55.95 57.16 3ik7 s SER 202 Cb 0.00 -0.83 0.42 0.00 0.10 0.00 0.00 66.02 65.71 3ik7 s SER 202 CO 0.00 -3.35 1.34 0.29 0.98 0.00 0.00 173.24 172.50 3ik7 n LYS 203 N -4.24 1.97 -1.61 4.02 5.02 -1.26 -4.90 118.16 117.15 3ik7 n LYS 203 Ca 0.12 -1.50 -0.48 0.00 -2.02 0.00 0.00 58.31 54.44 3ik7 n LYS 203 Cb 0.59 -1.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.23 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 0.71 1.48 -3.83 1.97 4.81 -1.26 -4.97 118.16 117.07 3ik7 n LYS 204 Ca 0.15 0.53 -0.32 0.00 -0.87 0.00 0.00 58.31 57.80 3ik7 n LYS 204 Cb 0.36 -2.09 -0.04 0.00 0.02 0.00 0.00 35.03 33.27 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 -0.29 3.50 0.89 1.64 -0.14 -1.26 -5.02 119.74 119.06 3ik7 s LYS 205 Ca 0.72 -0.29 -0.12 0.00 -1.36 0.00 0.00 55.97 54.92 3ik7 s LYS 205 Cb -0.79 -2.99 0.13 0.00 -1.68 0.00 0.00 37.83 32.50 3ik7 s LYS 205 CO 0.50 0.58 1.14 -1.25 -0.76 0.00 0.00 175.35 175.57 3ik7 s PRO 206 N -2.43 1.28 0.62 -1.68 0.04 -1.26 -4.87 135.00 126.70 3ik7 s PRO 206 Ca 0.35 0.28 -0.18 0.00 0.04 0.00 0.00 61.00 61.49 3ik7 s PRO 206 Cb -0.13 -1.86 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 3ik7 s PRO 206 CO 0.25 -2.10 0.81 -2.30 0.04 0.00 0.00 177.00 173.70 3ik7 n PRO 207 N -3.69 0.69 -2.18 0.56 -0.02 -1.26 -4.54 135.00 124.55 3ik7 n PRO 207 Ca 0.07 0.27 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 3ik7 n PRO 207 Cb 0.59 -2.02 -0.03 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.65 4.32 0.00 0.52 0.04 -1.26 -5.01 135.00 130.95 3ik7 s PRO 208 Ca 0.73 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.83 3ik7 s PRO 208 Cb -0.41 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.83 3ik7 s PRO 208 CO 0.50 -0.45 0.00 -0.40 0.04 0.00 0.00 177.00 176.68 3ik7 n ASP 209 N 4.17 0.68 -0.06 6.66 5.68 -1.26 -4.95 116.55 127.47 3ik7 n ASP 209 Ca 0.12 -0.94 -0.14 0.00 -0.50 0.00 0.00 54.79 53.33 3ik7 n ASP 209 Cb 0.43 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.38 3ik7 n ASP 209 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3ik7 h GLU 210 N 0.00 0.82 -0.41 0.11 4.81 -1.99 -1.70 114.58 116.22 3ik7 h GLU 210 Ca 0.00 -0.53 0.07 0.00 -0.13 0.00 0.00 59.36 58.78 3ik7 h GLU 210 Cb 0.00 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.38 3ik7 h GLU 210 CO 0.00 1.16 0.01 0.82 -0.73 0.00 0.00 179.01 180.26 3ik7 h ILE 211 N 0.63 0.70 0.06 2.32 2.04 -1.99 -1.27 117.51 120.00 3ik7 h ILE 211 Ca 0.01 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3ik7 h ILE 211 Cb 1.15 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3ik7 h ILE 211 CO 0.12 0.02 -0.03 0.22 0.00 0.00 0.00 178.15 178.48 3ik7 h TYR 212 N 0.11 -0.08 -0.20 1.37 3.20 -1.82 -1.23 116.97 118.31 3ik7 h TYR 212 Ca 0.20 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.08 3ik7 h TYR 212 Cb 0.29 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 3ik7 h TYR 212 CO -0.27 0.17 0.12 0.28 -1.64 0.00 0.00 178.16 176.81 3ik7 h VAL 213 N -0.32 1.02 -0.68 1.81 2.07 -1.22 -1.55 116.25 117.38 3ik7 h VAL 213 Ca -0.01 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.49 3ik7 h VAL 213 Cb 0.28 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 3ik7 h VAL 213 CO 0.01 0.04 0.37 -0.09 0.02 0.00 0.00 177.57 177.93 3ik7 h ARG 214 N 0.24 0.66 -0.71 1.57 2.43 -1.18 -1.80 114.38 115.59 3ik7 h ARG 214 Ca 0.08 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3ik7 h ARG 214 Cb -0.00 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 3ik7 h ARG 214 CO -0.04 0.44 0.47 1.15 -1.51 0.00 0.00 179.97 180.47 3ik7 h THR 215 N 0.68 1.16 -0.27 0.20 2.02 -0.59 -1.55 112.91 114.55 3ik7 h THR 215 Ca 0.31 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 66.98 3ik7 h THR 215 Cb 0.22 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3ik7 h THR 215 CO -0.20 0.17 -0.58 -0.37 0.37 0.00 0.00 175.52 174.91 3ik7 h VAL 216 N 0.94 1.28 -0.82 3.16 -1.51 -0.49 0.20 116.25 119.00 3ik7 h VAL 216 Ca 0.27 -1.76 0.07 0.00 -1.23 0.00 0.00 66.70 64.05 3ik7 h VAL 216 Cb -0.07 1.68 -0.06 0.00 -2.13 0.00 0.00 31.29 30.70 3ik7 h VAL 216 CO -0.07 0.57 0.49 1.88 -1.23 0.00 0.00 177.57 179.21 3ik7 h TYR 217 N 0.65 0.91 0.00 5.19 0.05 -1.34 0.86 116.97 123.29 3ik7 h TYR 217 Ca 0.01 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.77 3ik7 h TYR 217 Cb 1.19 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.63 3ik7 h TYR 217 CO 0.07 0.43 -0.21 -0.91 -1.05 0.00 0.00 178.16 176.50 3ik7 h ASN 218 N 0.88 0.00 0.01 3.88 2.35 -0.48 -2.73 115.58 119.50 3ik7 h ASN 218 Ca 0.37 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.84 3ik7 h ASN 218 Cb 0.22 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.56 3ik7 h ASN 218 CO -0.19 0.21 -1.56 -0.38 -1.65 0.00 0.00 177.43 173.86 3ik7 n ILE 219 N -3.57 1.56 -0.52 2.81 5.41 -0.02 -4.15 119.36 120.88 3ik7 n ILE 219 Ca -0.01 -0.15 0.09 0.00 1.00 0.00 0.00 62.75 63.68 3ik7 n ILE 219 Cb 0.35 -1.98 0.31 0.00 -0.71 0.00 0.00 39.64 37.62 3ik7 n ILE 219 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 3ik7 n PHE 220 N -4.29 1.17 -3.90 1.39 3.72 0.26 -4.60 117.46 111.21 3ik7 n PHE 220 Ca -0.36 -0.58 -0.29 0.00 -0.05 0.00 0.00 57.45 56.17 3ik7 n PHE 220 Cb 0.76 -0.15 -0.16 0.00 -0.94 0.00 0.00 39.48 38.98 3ik7 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3ik7 s ARG 221 N -1.56 1.46 0.00 -1.08 1.81 -1.03 -5.00 118.95 113.54 3ik7 s ARG 221 Ca 0.46 -0.69 0.25 0.00 -1.72 0.00 0.00 55.73 54.03 3ik7 s ARG 221 Cb 0.28 -2.25 0.32 0.00 -0.45 0.00 0.00 34.95 32.85 3ik7 s ARG 221 CO 0.25 -0.51 1.33 -0.35 -0.68 0.00 0.00 175.30 175.34