#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik6 s THR 5 N 0.00 5.02 -0.03 0.58 2.01 -1.26 -4.63 115.64 117.33 3ik6 s THR 5 Ca 0.00 1.46 -0.30 0.00 0.31 0.00 0.00 61.69 63.16 3ik6 s THR 5 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3ik6 s THR 5 CO 0.00 0.21 1.20 -0.69 -0.69 0.00 0.00 174.62 174.65 3ik6 s VAL 6 N 1.03 4.22 -0.34 3.82 1.01 0.62 -4.85 120.40 125.91 3ik6 s VAL 6 Ca 0.37 1.56 -0.24 0.00 0.00 0.00 0.00 61.98 63.67 3ik6 s VAL 6 Cb -0.18 -4.00 0.01 0.00 0.00 0.00 0.00 36.38 32.21 3ik6 s VAL 6 CO 0.17 0.03 0.84 -0.69 0.00 0.00 0.00 175.10 175.45 3ik6 s VAL 7 N 1.97 4.71 -0.25 2.92 1.01 -1.26 -0.25 120.40 129.24 3ik6 s VAL 7 Ca 0.56 1.15 -0.10 0.00 0.00 0.00 0.00 61.98 63.60 3ik6 s VAL 7 Cb -0.26 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 3ik6 s VAL 7 CO 0.24 -0.38 0.15 -0.69 0.00 0.00 0.00 175.10 174.41 3ik6 s VAL 8 N 3.17 5.12 -0.04 2.92 1.01 0.63 -1.13 120.40 132.09 3ik6 s VAL 8 Ca 0.34 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.30 3ik6 s VAL 8 Cb -0.13 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 3ik6 s VAL 8 CO 0.15 0.32 0.34 0.28 0.00 0.00 0.00 175.10 176.19 3ik6 s THR 9 N 1.37 5.16 0.38 3.92 -1.32 0.61 -0.23 115.64 125.52 3ik6 s THR 9 Ca 0.07 0.68 -0.10 0.00 -1.21 0.00 0.00 61.69 61.13 3ik6 s THR 9 Cb -0.15 -3.63 0.04 0.00 -1.51 0.00 0.00 72.50 67.25 3ik6 s THR 9 CO 0.07 0.58 0.68 0.28 -2.21 0.00 0.00 174.62 174.01 3ik6 s THR 10 N -0.98 0.00 0.02 5.08 -1.32 -0.83 -2.12 115.64 115.48 3ik6 s THR 10 Ca 0.21 -1.24 0.01 0.00 -1.21 0.00 0.00 61.69 59.47 3ik6 s THR 10 Cb -0.15 -2.86 -0.02 0.00 -1.51 0.00 0.00 72.50 67.96 3ik6 s THR 10 CO 0.11 0.00 -0.05 -0.51 -2.21 0.00 0.00 174.62 171.96 3ik6 s ILE 11 N -2.43 0.30 -0.54 5.08 2.07 -1.26 -0.36 121.20 124.05 3ik6 s ILE 11 Ca 0.22 -0.73 -0.28 0.00 -1.41 0.00 0.00 60.65 58.45 3ik6 s ILE 11 Cb -0.03 -0.37 0.03 0.00 0.13 0.00 0.00 42.46 42.22 3ik6 s ILE 11 CO 0.16 -0.28 1.23 -0.76 -1.91 0.00 0.00 174.94 173.37 3ik6 s LEU 12 N -1.07 3.49 -0.21 8.50 1.43 -1.26 -4.41 118.68 125.15 3ik6 s LEU 12 Ca -0.08 0.26 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 3ik6 s LEU 12 Cb -0.07 -3.27 0.10 0.00 0.03 0.00 0.00 46.19 42.98 3ik6 s LEU 12 CO -0.00 -1.46 0.43 -0.70 0.23 0.00 0.00 176.35 174.85 3ik6 s GLU 13 N 4.92 0.34 0.29 1.70 2.56 -0.79 -4.99 118.70 122.73 3ik6 s GLU 13 Ca 0.47 0.98 -0.29 0.00 0.00 0.00 0.00 54.97 56.13 3ik6 s GLU 13 Cb -0.08 0.24 -0.09 0.00 2.00 0.00 0.00 34.13 36.20 3ik6 s GLU 13 CO 0.27 -0.31 1.08 -1.12 -0.56 0.00 0.00 175.26 174.62 3ik6 s SER 14 N 2.62 7.25 -0.36 -1.70 0.01 -1.26 -0.38 113.70 119.88 3ik6 s SER 14 Ca 0.01 2.22 0.08 0.00 1.31 0.00 0.00 55.95 59.57 3ik6 s SER 14 Cb -0.13 -2.62 0.67 0.00 0.21 0.00 0.00 66.02 64.16 3ik6 s SER 14 CO -0.14 -0.15 1.78 -0.81 0.41 0.00 0.00 173.24 174.33 3ik6 n PRO 15 N 1.09 2.87 0.04 12.44 -0.04 -1.26 -4.89 135.00 145.25 3ik6 n PRO 15 Ca -0.01 -3.07 -0.12 0.00 -0.04 0.00 0.00 63.50 60.27 3ik6 n PRO 15 Cb 0.45 -2.12 -0.09 0.00 -0.04 0.00 0.00 33.50 31.70 3ik6 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3ik6 h TYR 16 N 1.77 -0.16 -3.26 0.54 0.05 -1.05 -1.40 116.97 113.46 3ik6 h TYR 16 Ca 0.38 -0.00 -0.41 0.00 0.05 0.00 0.00 58.73 58.75 3ik6 h TYR 16 Cb 2.39 0.05 -0.39 0.00 1.01 0.00 0.00 36.73 39.79 3ik6 h TYR 16 CO 1.32 0.31 -0.75 0.08 -1.05 0.00 0.00 178.16 178.07 3ik6 s VAL 17 N -3.76 0.06 0.06 -2.88 1.01 -0.43 -0.90 120.40 113.56 3ik6 s VAL 17 Ca -0.14 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3ik6 s VAL 17 Cb 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 3ik6 s VAL 17 CO 0.55 0.12 -0.10 -0.04 0.00 0.00 0.00 175.10 175.63 3ik6 s MET 18 N 2.09 0.68 0.12 2.72 -1.94 0.12 -1.89 119.30 121.20 3ik6 s MET 18 Ca 0.04 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 3ik6 s MET 18 Cb -0.13 -0.50 -0.06 0.00 2.01 0.00 0.00 34.83 36.15 3ik6 s MET 18 CO -0.05 0.10 1.12 1.41 -0.01 0.00 0.00 175.02 177.59 3ik6 s MET 19 N -1.85 4.54 0.57 2.03 1.75 -1.26 -0.65 119.30 124.43 3ik6 s MET 19 Ca -0.05 1.70 -0.20 0.00 -1.25 0.00 0.00 55.69 55.89 3ik6 s MET 19 Cb -0.09 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.22 3ik6 s MET 19 CO 0.01 -0.05 1.24 0.15 -0.65 0.00 0.00 175.02 175.72 3ik6 s LYS 20 N 0.29 3.08 0.29 4.11 1.02 -0.05 -4.85 119.74 123.63 3ik6 s LYS 20 Ca 0.53 1.92 0.04 0.00 0.02 0.00 0.00 55.97 58.48 3ik6 s LYS 20 Cb -0.28 -2.06 0.67 0.00 -0.52 0.00 0.00 37.83 35.64 3ik6 s LYS 20 CO 0.32 -1.14 1.78 -0.22 -0.92 0.00 0.00 175.35 175.17 3ik6 h LYS 21 N 1.14 0.74 -0.99 1.68 3.64 -1.95 0.08 116.57 120.91 3ik6 h LYS 21 Ca -0.50 -0.04 -0.51 0.00 -1.27 0.00 0.00 60.65 58.32 3ik6 h LYS 21 Cb 1.29 -0.17 -0.30 0.00 -0.41 0.00 0.00 32.23 32.64 3ik6 h LYS 21 CO 0.56 0.49 0.65 0.27 -2.27 0.00 0.00 179.45 179.14 3ik6 n ASN 22 N -4.77 3.78 -0.02 4.20 6.94 -1.26 -4.66 115.26 119.47 3ik6 n ASN 22 Ca 0.22 -3.60 0.18 0.00 -0.02 0.00 0.00 54.58 51.35 3ik6 n ASN 22 Cb 0.52 -0.84 0.63 0.00 -2.36 0.00 0.00 39.78 37.74 3ik6 n ASN 22 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 3ik6 h HIS 23 N 1.05 0.13 -0.35 -2.53 2.07 -1.25 -2.18 115.15 112.08 3ik6 h HIS 23 Ca 0.63 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 58.25 3ik6 h HIS 23 Cb 2.86 -0.04 -0.01 0.00 2.57 0.00 0.00 27.41 32.78 3ik6 h HIS 23 CO 1.59 0.06 0.27 0.93 -3.07 0.00 0.00 177.93 177.71 3ik6 h GLU 24 N 0.12 0.00 -0.43 5.12 3.07 -1.83 -0.80 114.58 119.83 3ik6 h GLU 24 Ca 0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.12 3ik6 h GLU 24 Cb 0.86 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 3ik6 h GLU 24 CO -0.03 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.58 3ik6 n MET 25 N -4.27 3.40 -4.44 2.33 0.00 -0.82 -4.97 117.12 108.34 3ik6 n MET 25 Ca 0.06 -2.73 -0.25 0.00 0.00 0.00 0.00 57.70 54.77 3ik6 n MET 25 Cb 0.45 -1.79 -0.09 0.00 0.00 0.00 0.00 33.22 31.78 3ik6 n MET 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3ik6 s LEU 26 N -2.15 2.84 0.16 3.17 1.43 -0.31 -5.13 118.68 118.68 3ik6 s LEU 26 Ca 0.42 -1.07 0.09 0.00 -1.03 0.00 0.00 54.13 52.54 3ik6 s LEU 26 Cb 0.30 -1.19 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 3ik6 s LEU 26 CO 0.16 -0.18 -0.20 -1.61 0.23 0.00 0.00 176.35 174.75 3ik6 s GLU 27 N -3.65 1.29 4.30 1.70 2.02 -1.26 -4.78 118.70 118.33 3ik6 s GLU 27 Ca 0.33 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.94 3ik6 s GLU 27 Cb 0.00 -1.43 0.00 0.00 0.10 0.00 0.00 34.13 32.80 3ik6 s GLU 27 CO 0.18 0.30 0.00 0.41 0.02 0.00 0.00 175.26 176.17 3ik6 n GLY 28 N 0.44 2.59 0.30 -1.39 0.00 -1.26 -2.05 105.19 103.83 3ik6 n GLY 28 Ca -0.14 -0.28 0.16 0.00 0.00 0.00 0.00 46.02 45.76 3ik6 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ik6 h ASN 29 N 5.43 0.00 0.27 1.61 2.35 -1.93 -2.55 115.58 120.77 3ik6 h ASN 29 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 3ik6 h ASN 29 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 3ik6 h ASN 29 CO 0.00 0.01 -0.04 -0.33 -1.65 0.00 0.00 177.43 175.42 3ik6 h GLU 30 N 0.00 0.00 0.00 0.81 4.39 -1.81 -2.68 114.58 115.29 3ik6 h GLU 30 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ik6 h GLU 30 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 3ik6 h GLU 30 CO 0.00 0.04 0.00 0.54 -1.16 0.00 0.00 179.01 178.43 3ik6 n ARG 31 N -3.39 0.17 -4.39 2.33 1.74 -0.96 -4.82 116.66 107.34 3ik6 n ARG 31 Ca -0.02 0.49 -0.24 0.00 -0.77 0.00 0.00 57.85 57.31 3ik6 n ARG 31 Cb 0.16 -1.89 -0.09 0.00 -1.02 0.00 0.00 32.46 29.62 3ik6 n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3ik6 s TYR 32 N -3.39 2.46 0.15 -1.55 2.02 -1.01 -0.87 117.35 115.16 3ik6 s TYR 32 Ca 0.02 -0.29 -0.13 0.00 -0.37 0.00 0.00 57.07 56.30 3ik6 s TYR 32 Cb 0.08 -1.10 0.01 0.00 -0.40 0.00 0.00 41.96 40.56 3ik6 s TYR 32 CO 0.32 0.65 0.37 -1.83 -1.57 0.00 0.00 175.55 173.49 3ik6 s GLU 33 N -3.43 1.16 0.00 -0.62 -1.05 0.18 -4.79 118.70 110.15 3ik6 s GLU 33 Ca 0.29 -0.95 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 3ik6 s GLU 33 Cb -0.06 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 34.06 3ik6 s GLU 33 CO 0.16 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.34 3ik6 n GLY 34 N -0.23 2.30 0.23 -3.83 0.00 -1.26 0.13 105.19 102.54 3ik6 n GLY 34 Ca -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.03 3ik6 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3ik6 h TYR 35 N 0.00 -0.10 0.00 1.61 5.03 -0.90 -0.00 116.97 122.60 3ik6 h TYR 35 Ca 0.00 0.05 -0.14 0.00 2.58 0.00 0.00 58.73 61.22 3ik6 h TYR 35 Cb 0.00 0.14 -0.02 0.00 1.55 0.00 0.00 36.73 38.40 3ik6 h TYR 35 CO 0.00 -0.19 -0.65 0.00 -1.32 0.00 0.00 178.16 176.01 3ik6 h VAL 37 N 0.00 1.21 -0.51 0.00 2.07 -1.25 0.39 116.25 118.16 3ik6 h VAL 37 Ca -0.01 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.74 3ik6 h VAL 37 Cb 1.24 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 3ik6 h VAL 37 CO 0.08 0.25 -0.04 0.44 0.02 0.00 0.00 177.57 178.32 3ik6 h ASP 38 N 0.55 0.91 -0.46 0.57 3.32 -0.83 -2.82 116.42 117.66 3ik6 h ASP 38 Ca 0.14 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 3ik6 h ASP 38 Cb 0.23 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3ik6 h ASP 38 CO -0.01 1.02 0.26 0.25 -1.72 0.00 0.00 179.24 179.05 3ik6 h LEU 39 N 0.78 0.57 -0.47 1.55 5.85 -0.73 -2.48 115.31 120.38 3ik6 h LEU 39 Ca 0.14 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.82 3ik6 h LEU 39 Cb 0.58 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 3ik6 h LEU 39 CO 0.03 0.48 0.23 0.00 -0.34 0.00 0.00 178.44 178.84 3ik6 h ALA 40 N 1.11 0.59 -0.48 1.25 0.00 -0.90 -0.02 119.26 120.81 3ik6 h ALA 40 Ca 0.16 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.17 3ik6 h ALA 40 Cb 0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3ik6 h ALA 40 CO -0.03 -0.13 0.16 0.00 0.00 0.00 0.00 179.25 179.25 3ik6 h ALA 41 N 1.26 0.58 -0.25 0.00 0.00 -1.26 -0.12 119.26 119.47 3ik6 h ALA 41 Ca 0.21 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 3ik6 h ALA 41 Cb 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ik6 h ALA 41 CO -0.15 -0.24 -0.56 0.93 0.00 0.00 0.00 179.25 179.23 3ik6 h GLU 42 N 0.32 0.77 -0.50 0.00 4.39 -1.01 -0.63 114.58 117.93 3ik6 h GLU 42 Ca 0.23 -0.50 0.03 0.00 0.34 0.00 0.00 59.36 59.46 3ik6 h GLU 42 Cb 0.26 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.93 3ik6 h GLU 42 CO -0.25 1.12 0.29 0.82 -1.16 0.00 0.00 179.01 179.83 3ik6 h ILE 43 N 0.59 1.03 -0.34 3.13 1.08 -0.76 -0.04 117.51 122.20 3ik6 h ILE 43 Ca 0.01 -0.20 -0.15 0.00 -0.39 0.00 0.00 64.86 64.13 3ik6 h ILE 43 Cb 1.15 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 3ik6 h ILE 43 CO 0.12 0.10 -0.40 0.00 -0.69 0.00 0.00 178.15 177.28 3ik6 h ALA 44 N 1.23 0.66 0.01 1.87 0.00 -0.94 -1.29 119.26 120.80 3ik6 h ALA 44 Ca 0.20 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.68 3ik6 h ALA 44 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3ik6 h ALA 44 CO -0.10 0.67 -0.18 -0.22 0.00 0.00 0.00 179.25 179.42 3ik6 h LYS 45 N 0.67 -0.28 0.00 0.00 3.64 -0.66 0.35 116.57 120.28 3ik6 h LYS 45 Ca 0.05 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3ik6 h LYS 45 Cb 0.97 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3ik6 h LYS 45 CO 0.09 -0.19 -0.15 0.45 -2.27 0.00 0.00 179.45 177.38 3ik6 h HIS 46 N -0.29 0.00 0.00 1.91 3.86 -0.89 -2.90 115.15 116.83 3ik6 h HIS 46 Ca 0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3ik6 h HIS 46 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3ik6 h HIS 46 CO -0.22 0.15 -1.16 0.00 0.86 0.00 0.00 177.93 177.56 3ik6 n GLY 48 N 1.41 0.10 3.15 0.00 0.00 0.12 -5.05 105.19 104.92 3ik6 n GLY 48 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3ik6 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ik6 s PHE 49 N -3.15 0.81 0.14 1.61 -0.12 -0.80 -5.05 117.98 111.43 3ik6 s PHE 49 Ca 0.09 -0.96 -0.05 0.00 -0.05 0.00 0.00 56.93 55.95 3ik6 s PHE 49 Cb -0.01 -0.49 -0.06 0.00 -0.63 0.00 0.00 43.02 41.83 3ik6 s PHE 49 CO 0.30 -0.22 0.38 0.15 -0.05 0.00 0.00 175.22 175.78 3ik6 s LYS 50 N -3.86 3.63 0.05 1.99 1.02 -1.26 -4.62 119.74 116.69 3ik6 s LYS 50 Ca 0.11 -0.06 -0.07 0.00 0.02 0.00 0.00 55.97 55.98 3ik6 s LYS 50 Cb 0.06 -2.86 -0.01 0.00 -0.52 0.00 0.00 37.83 34.50 3ik6 s LYS 50 CO -0.06 0.48 0.13 1.52 -0.92 0.00 0.00 175.35 176.50 3ik6 s TYR 51 N -1.63 0.20 -0.15 3.18 1.13 -1.26 -0.28 117.35 118.54 3ik6 s TYR 51 Ca 0.40 -0.56 0.02 0.00 -1.41 0.00 0.00 57.07 55.52 3ik6 s TYR 51 Cb -0.12 -0.13 0.01 0.00 -1.10 0.00 0.00 41.96 40.62 3ik6 s TYR 51 CO 0.24 -0.43 -0.21 0.21 -2.51 0.00 0.00 175.55 172.84 3ik6 s LYS 52 N -3.15 2.98 -0.00 -3.49 2.20 0.65 -4.87 119.74 114.06 3ik6 s LYS 52 Ca -0.00 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 54.47 3ik6 s LYS 52 Cb 0.02 -2.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 3ik6 s LYS 52 CO -0.07 -0.08 1.07 -0.51 -0.36 0.00 0.00 175.35 175.39 3ik6 s LEU 53 N 0.98 4.34 -0.04 5.43 1.43 -1.26 -0.26 118.68 129.30 3ik6 s LEU 53 Ca -0.03 1.76 0.02 0.00 -1.03 0.00 0.00 54.13 54.85 3ik6 s LEU 53 Cb -0.15 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.51 3ik6 s LEU 53 CO -0.06 -0.38 -0.09 0.42 0.23 0.00 0.00 176.35 176.48 3ik6 s THR 54 N 1.28 0.82 -0.04 5.49 -4.23 0.68 -4.83 115.64 114.80 3ik6 s THR 54 Ca 0.54 -0.34 -0.30 0.00 -1.18 0.00 0.00 61.69 60.41 3ik6 s THR 54 Cb -0.23 -0.75 -0.02 0.00 1.34 0.00 0.00 72.50 72.83 3ik6 s THR 54 CO 0.26 0.27 1.02 -0.63 -0.54 0.00 0.00 174.62 175.00 3ik6 s ILE 55 N 0.44 4.75 0.15 2.99 -1.09 -1.26 -1.97 121.20 125.21 3ik6 s ILE 55 Ca -0.08 1.99 -0.34 0.00 -2.23 0.00 0.00 60.65 59.99 3ik6 s ILE 55 Cb -0.12 -4.28 -0.15 0.00 -1.58 0.00 0.00 42.46 36.34 3ik6 s ILE 55 CO 0.01 0.08 1.50 0.55 -1.23 0.00 0.00 174.94 175.86 3ik6 n VAL 56 N 4.22 0.07 -0.03 2.92 3.14 0.51 -4.89 118.33 124.26 3ik6 n VAL 56 Ca 0.08 -0.02 -0.10 0.00 -2.96 0.00 0.00 64.34 61.34 3ik6 n VAL 56 Cb 0.49 -1.35 -0.04 0.00 -1.06 0.00 0.00 33.84 31.89 3ik6 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3ik6 h GLY 57 N 5.46 0.24 0.56 7.55 0.00 -1.93 -2.65 103.07 112.30 3ik6 h GLY 57 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.80 3ik6 h GLY 57 CO 0.85 0.07 0.00 2.09 0.00 0.00 0.00 176.54 179.55 3ik6 n ASP 58 N -5.00 0.36 -2.12 0.19 3.85 -1.26 -4.90 116.55 107.66 3ik6 n ASP 58 Ca -0.03 -1.21 -0.21 0.00 -0.71 0.00 0.00 54.79 52.63 3ik6 n ASP 58 Cb 0.04 -0.01 -0.04 0.00 -1.35 0.00 0.00 41.12 39.77 3ik6 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3ik6 n GLY 59 N 1.00 0.36 3.48 6.12 0.00 -1.00 -4.96 105.19 110.19 3ik6 n GLY 59 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 3ik6 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ik6 s LYS 60 N -4.60 1.73 -0.05 1.61 1.02 -1.26 -4.98 119.74 113.21 3ik6 s LYS 60 Ca 0.00 -1.40 -0.25 0.00 0.02 0.00 0.00 55.97 54.34 3ik6 s LYS 60 Cb 0.00 -1.98 -0.20 0.00 -0.52 0.00 0.00 37.83 35.13 3ik6 s LYS 60 CO 0.00 0.42 1.07 1.88 -0.92 0.00 0.00 175.35 177.80 3ik6 h TYR 61 N 3.17 -0.07 0.00 3.18 -1.99 -1.89 -1.84 116.97 117.52 3ik6 h TYR 61 Ca -0.47 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.26 3ik6 h TYR 61 Cb 1.20 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.96 3ik6 h TYR 61 CO 0.66 0.48 0.00 0.41 -0.00 0.00 0.00 178.16 179.71 3ik6 n GLY 62 N 0.54 3.40 3.19 3.88 0.00 -1.13 -1.65 105.19 113.41 3ik6 n GLY 62 Ca -0.09 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.48 3ik6 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ik6 s ALA 63 N 0.00 0.85 -0.26 4.61 0.00 -1.25 -4.74 121.76 120.97 3ik6 s ALA 63 Ca 0.00 -1.47 -0.10 0.00 0.00 0.00 0.00 51.96 50.39 3ik6 s ALA 63 Cb 0.00 1.01 -0.05 0.00 0.00 0.00 0.00 23.12 24.08 3ik6 s ALA 63 CO 0.00 -0.54 0.16 0.50 0.00 0.00 0.00 175.76 175.89 3ik6 s ARG 64 N -4.07 3.95 0.10 0.00 3.52 -1.26 -1.67 118.95 119.52 3ik6 s ARG 64 Ca 0.27 -0.32 -0.31 0.00 -0.13 0.00 0.00 55.73 55.24 3ik6 s ARG 64 Cb 0.07 -3.57 -0.11 0.00 -1.56 0.00 0.00 34.95 29.78 3ik6 s ARG 64 CO 0.04 -0.10 1.85 -3.47 -0.81 0.00 0.00 175.30 172.82 3ik6 n ASP 65 N 4.77 3.99 -0.06 -2.12 -0.08 -0.41 -4.87 116.55 117.76 3ik6 n ASP 65 Ca -0.15 0.98 0.02 0.00 -1.51 0.00 0.00 54.79 54.14 3ik6 n ASP 65 Cb 0.52 -1.53 0.35 0.00 2.34 0.00 0.00 41.12 42.80 3ik6 n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ik6 h ALA 66 N 8.74 1.58 0.01 -1.67 0.00 -1.96 0.23 119.26 126.19 3ik6 h ALA 66 Ca -0.47 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 3ik6 h ALA 66 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3ik6 h ALA 66 CO 0.94 0.37 -0.01 0.38 0.00 0.00 0.00 179.25 180.93 3ik6 h ASP 67 N 0.68 -0.01 1.25 0.00 3.04 -1.98 -3.38 116.42 116.01 3ik6 h ASP 67 Ca 0.18 -0.20 -0.12 0.00 -3.24 0.00 0.00 57.03 53.65 3ik6 h ASP 67 Cb -0.01 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.26 3ik6 h ASP 67 CO -0.03 0.58 -0.78 0.71 -2.04 0.00 0.00 179.24 177.68 3ik6 h THR 68 N -1.00 0.73 -0.18 1.15 1.35 -1.97 -3.47 112.91 109.51 3ik6 h THR 68 Ca -0.00 -2.11 -0.08 0.00 -0.55 0.00 0.00 66.41 63.67 3ik6 h THR 68 Cb 0.21 2.28 -0.03 0.00 -1.73 0.00 0.00 68.15 68.88 3ik6 h THR 68 CO 0.00 0.42 -0.07 0.29 -0.25 0.00 0.00 175.52 175.91 3ik6 n LYS 69 N -3.11 -0.49 -3.06 4.72 4.76 0.82 -5.01 118.16 116.78 3ik6 n LYS 69 Ca -0.01 0.50 -0.39 0.00 -2.87 0.00 0.00 58.31 55.53 3ik6 n LYS 69 Cb 0.76 -4.13 -0.05 0.00 -1.84 0.00 0.00 35.03 29.76 3ik6 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ik6 s ILE 70 N -2.03 4.67 0.12 -0.18 1.01 -1.26 -4.75 121.20 118.80 3ik6 s ILE 70 Ca 0.00 1.53 -0.27 0.00 0.00 0.00 0.00 60.65 61.91 3ik6 s ILE 70 Cb 0.00 -4.06 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 3ik6 s ILE 70 CO 0.00 0.44 0.84 0.26 0.00 0.00 0.00 174.94 176.48 3ik6 s TRP 71 N -0.48 3.84 0.29 3.97 0.52 -1.26 -1.29 118.94 124.52 3ik6 s TRP 71 Ca 0.35 1.66 0.03 0.00 0.02 0.00 0.00 56.10 58.16 3ik6 s TRP 71 Cb -0.21 -2.89 0.03 0.00 -1.15 0.00 0.00 33.47 29.26 3ik6 s TRP 71 CO 0.22 0.35 0.23 0.27 0.02 0.00 0.00 176.95 178.05 3ik6 n ASN 72 N 2.29 1.83 -0.28 2.95 0.23 -0.67 -4.29 115.26 117.32 3ik6 n ASN 72 Ca -0.02 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 52.06 3ik6 n ASN 72 Cb 0.49 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.15 3ik6 n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3ik6 n GLY 73 N 1.53 -0.31 0.34 4.83 0.00 -1.26 -1.66 105.19 108.66 3ik6 n GLY 73 Ca -0.00 -1.02 0.08 0.00 0.00 0.00 0.00 46.02 45.07 3ik6 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3ik6 h MET 74 N 0.00 0.56 -0.57 1.61 2.86 -0.41 -1.47 114.93 117.50 3ik6 h MET 74 Ca 0.00 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 3ik6 h MET 74 Cb 0.00 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 3ik6 h MET 74 CO 0.00 0.37 0.32 0.28 1.06 0.00 0.00 176.91 178.94 3ik6 h VAL 75 N 0.58 1.19 -0.74 -2.22 2.07 -1.55 -2.16 116.25 113.41 3ik6 h VAL 75 Ca 0.25 -0.46 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 3ik6 h VAL 75 Cb 0.25 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3ik6 h VAL 75 CO -0.07 0.20 0.36 1.23 0.02 0.00 0.00 177.57 179.30 3ik6 h GLY 76 N 0.77 1.15 0.74 2.17 0.00 -0.35 0.59 103.07 108.13 3ik6 h GLY 76 Ca 0.20 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 47.02 3ik6 h GLY 76 CO -0.03 0.54 0.45 0.83 0.00 0.00 0.00 176.54 178.33 3ik6 h GLU 77 N 1.05 0.81 -0.16 4.80 4.39 -0.97 0.73 114.58 125.24 3ik6 h GLU 77 Ca 0.26 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 59.82 3ik6 h GLU 77 Cb 0.12 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 3ik6 h GLU 77 CO -0.03 0.54 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.06 3ik6 h LEU 78 N 0.84 0.47 -1.33 1.33 3.38 -1.10 0.15 115.31 119.05 3ik6 h LEU 78 Ca 0.33 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 3ik6 h LEU 78 Cb 0.14 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3ik6 h LEU 78 CO -0.16 0.90 0.30 0.58 0.09 0.00 0.00 178.44 180.15 3ik6 h VAL 79 N 0.06 1.17 -0.64 1.22 2.07 -0.45 -2.91 116.25 116.77 3ik6 h VAL 79 Ca 0.02 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.11 3ik6 h VAL 79 Cb 0.80 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3ik6 h VAL 79 CO 0.05 0.19 0.00 -1.22 0.02 0.00 0.00 177.57 176.61 3ik6 n TYR 80 N -4.40 0.89 -1.37 1.57 4.01 0.21 -4.96 117.16 113.12 3ik6 n TYR 80 Ca 0.05 -0.51 -0.01 0.00 -0.16 0.00 0.00 57.90 57.27 3ik6 n TYR 80 Cb 0.10 -0.02 -0.00 0.00 -0.31 0.00 0.00 39.34 39.11 3ik6 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ik6 n GLY 81 N 1.36 0.40 0.01 2.72 0.00 -1.06 -4.92 105.19 103.70 3ik6 n GLY 81 Ca 0.22 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.37 3ik6 n GLY 81 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ik6 n LYS 82 N -2.32 0.03 -3.77 1.61 4.76 0.49 -4.92 118.16 114.05 3ik6 n LYS 82 Ca -0.01 0.01 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 3ik6 n LYS 82 Cb 0.19 -1.52 -0.09 0.00 -1.84 0.00 0.00 35.03 31.78 3ik6 n LYS 82 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3ik6 s ALA 83 N -3.02 -0.74 -0.15 7.82 0.00 -0.99 -4.98 121.76 119.70 3ik6 s ALA 83 Ca 0.10 0.29 0.19 0.00 0.00 0.00 0.00 51.96 52.54 3ik6 s ALA 83 Cb 0.17 0.08 -0.14 0.00 0.00 0.00 0.00 23.12 23.22 3ik6 s ALA 83 CO 0.71 -0.26 0.76 -0.25 0.00 0.00 0.00 175.76 176.73 3ik6 n ASP 84 N 1.30 0.63 -3.59 0.00 8.00 -0.28 -4.50 116.55 118.12 3ik6 n ASP 84 Ca -0.22 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 3ik6 n ASP 84 Cb 0.56 0.63 -0.06 0.00 -0.02 0.00 0.00 41.12 42.22 3ik6 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3ik6 s ILE 85 N -3.11 0.00 -0.20 0.53 2.07 -1.10 -4.27 121.20 115.13 3ik6 s ILE 85 Ca -0.04 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.18 3ik6 s ILE 85 Cb 0.10 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 3ik6 s ILE 85 CO 0.82 0.00 -0.08 0.00 -1.91 0.00 0.00 174.94 173.78 3ik6 s ALA 86 N -0.49 2.73 -0.37 1.50 0.00 0.05 -0.29 121.76 124.90 3ik6 s ALA 86 Ca -0.02 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.87 3ik6 s ALA 86 Cb -0.02 -1.55 0.10 0.00 0.00 0.00 0.00 23.12 21.65 3ik6 s ALA 86 CO 0.01 -0.27 0.08 0.42 0.00 0.00 0.00 175.76 176.01 3ik6 s ILE 87 N 1.20 2.36 0.13 0.00 1.01 -0.90 -2.04 121.20 122.96 3ik6 s ILE 87 Ca 0.02 -2.47 -0.26 0.00 0.00 0.00 0.00 60.65 57.95 3ik6 s ILE 87 Cb -0.14 -2.73 0.07 0.00 0.01 0.00 0.00 42.46 39.67 3ik6 s ILE 87 CO -0.03 -0.63 1.01 0.00 0.00 0.00 0.00 174.94 175.29 3ik6 s ALA 88 N 0.75 -1.73 -0.86 9.38 0.00 -1.26 -4.63 121.76 123.41 3ik6 s ALA 88 Ca 0.12 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.20 3ik6 s ALA 88 Cb -0.20 0.61 -0.05 0.00 0.00 0.00 0.00 23.12 23.47 3ik6 s ALA 88 CO -0.07 -1.05 2.04 -0.35 0.00 0.00 0.00 175.76 176.33 3ik6 n PRO 89 N -0.48 1.94 -3.24 0.00 -0.04 -1.26 -4.73 135.00 127.20 3ik6 n PRO 89 Ca -0.06 -1.43 -0.40 0.00 -0.04 0.00 0.00 63.50 61.57 3ik6 n PRO 89 Cb 0.61 -2.45 -0.08 0.00 -0.04 0.00 0.00 33.50 31.54 3ik6 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3ik6 s LEU 90 N 0.15 4.07 0.11 1.53 2.96 -1.26 -5.00 118.68 121.24 3ik6 s LEU 90 Ca 0.38 0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 54.48 3ik6 s LEU 90 Cb 0.10 -2.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.07 3ik6 s LEU 90 CO -0.02 -0.30 1.16 -0.89 -1.32 0.00 0.00 176.35 174.98 3ik6 s THR 91 N 2.32 3.93 -0.19 3.68 2.01 -1.26 -2.28 115.64 123.83 3ik6 s THR 91 Ca 0.21 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.41 3ik6 s THR 91 Cb -0.16 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 3ik6 s THR 91 CO 0.09 0.18 1.25 -0.63 -0.69 0.00 0.00 174.62 174.82 3ik6 s ILE 92 N 0.49 4.29 0.18 1.82 1.01 -0.24 -4.89 121.20 123.87 3ik6 s ILE 92 Ca 0.55 1.55 0.01 0.00 0.00 0.00 0.00 60.65 62.75 3ik6 s ILE 92 Cb -0.30 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 3ik6 s ILE 92 CO 0.32 -0.19 0.04 0.42 0.00 0.00 0.00 174.94 175.53 3ik6 s THR 93 N 3.62 0.45 0.07 2.92 -4.23 -1.26 -4.73 115.64 112.48 3ik6 s THR 93 Ca 0.54 -1.97 -0.21 0.00 -1.18 0.00 0.00 61.69 58.88 3ik6 s THR 93 Cb -0.20 -2.21 -0.11 0.00 1.34 0.00 0.00 72.50 71.31 3ik6 s THR 93 CO 0.15 -0.36 1.55 0.25 -0.54 0.00 0.00 174.62 175.68 3ik6 h LEU 94 N 2.68 0.24 -0.96 4.79 5.85 -1.98 -0.87 115.31 125.06 3ik6 h LEU 94 Ca -0.36 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.03 3ik6 h LEU 94 Cb 1.21 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 3ik6 h LEU 94 CO 0.61 0.41 -0.13 -0.37 -0.34 0.00 0.00 178.44 178.62 3ik6 h VAL 95 N 0.05 1.25 -0.15 1.05 -1.51 -2.00 -2.69 116.25 112.24 3ik6 h VAL 95 Ca 0.05 -1.10 -0.07 0.00 -1.23 0.00 0.00 66.70 64.35 3ik6 h VAL 95 Cb 0.27 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.55 3ik6 h VAL 95 CO 0.00 0.37 -0.16 0.03 -1.23 0.00 0.00 177.57 176.58 3ik6 h ARG 96 N 0.56 0.38 -0.00 5.19 3.08 -1.94 -3.07 114.38 118.58 3ik6 h ARG 96 Ca 0.10 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3ik6 h ARG 96 Cb 0.55 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 3ik6 h ARG 96 CO 0.03 0.76 0.11 1.49 -1.07 0.00 0.00 179.97 181.30 3ik6 h GLU 97 N 0.01 0.00 0.00 0.04 4.57 -0.96 0.22 114.58 118.46 3ik6 h GLU 97 Ca 0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3ik6 h GLU 97 Cb 0.70 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 3ik6 h GLU 97 CO 0.04 0.00 0.00 0.93 -1.18 0.00 0.00 179.01 178.80 3ik6 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.38 -3.36 114.58 116.85 3ik6 h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ik6 h GLU 98 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3ik6 h GLU 98 CO -0.00 0.00 -0.90 1.33 -1.00 0.00 0.00 179.01 178.44 3ik6 n VAL 99 N -2.66 0.00 -4.31 3.13 0.24 0.52 -5.06 118.33 110.19 3ik6 n VAL 99 Ca 0.04 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.17 3ik6 n VAL 99 Cb 0.42 0.32 -0.10 0.00 -1.47 0.00 0.00 33.84 33.01 3ik6 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3ik6 s ILE 100 N -1.81 1.20 -0.02 1.34 -4.36 0.22 -4.01 121.20 113.76 3ik6 s ILE 100 Ca 0.00 -2.07 -0.11 0.00 -0.26 0.00 0.00 60.65 58.21 3ik6 s ILE 100 Cb 0.00 -2.12 -0.05 0.00 1.25 0.00 0.00 42.46 41.53 3ik6 s ILE 100 CO 0.00 -0.52 0.32 -1.81 0.24 0.00 0.00 174.94 173.17 3ik6 s ASP 101 N -3.26 6.64 -0.03 4.36 1.01 -0.39 -4.20 116.67 120.79 3ik6 s ASP 101 Ca 0.23 0.76 0.06 0.00 0.71 0.00 0.00 52.55 54.31 3ik6 s ASP 101 Cb 0.04 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.77 3ik6 s ASP 101 CO 0.05 0.31 -0.22 -0.36 0.21 0.00 0.00 175.17 175.17 3ik6 s PHE 102 N -1.15 2.47 1.08 4.23 0.08 -1.26 -1.15 117.98 122.28 3ik6 s PHE 102 Ca 0.23 -0.33 -0.14 0.00 0.12 0.00 0.00 56.93 56.82 3ik6 s PHE 102 Cb -0.15 -1.55 0.23 0.00 -0.57 0.00 0.00 43.02 40.99 3ik6 s PHE 102 CO 0.12 0.05 1.08 -1.54 -0.10 0.00 0.00 175.22 174.83 3ik6 s SER 103 N -0.66 1.93 0.67 1.36 1.04 0.19 -4.94 113.70 113.29 3ik6 s SER 103 Ca 0.11 1.15 -0.17 0.00 0.48 0.00 0.00 55.95 57.51 3ik6 s SER 103 Cb -0.10 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.24 3ik6 s SER 103 CO -0.00 -3.56 1.26 0.29 0.98 0.00 0.00 173.24 172.20 3ik6 n LYS 104 N -4.45 0.95 -1.74 4.02 4.76 -1.26 -4.56 118.16 115.88 3ik6 n LYS 104 Ca 0.06 0.38 -0.42 0.00 -2.87 0.00 0.00 58.31 55.46 3ik6 n LYS 104 Cb 0.57 -2.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.26 3ik6 n LYS 104 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 3ik6 n PRO 105 N -2.08 2.51 -0.00 1.97 -0.02 -1.26 -4.62 135.00 131.50 3ik6 n PRO 105 Ca 0.15 0.89 0.10 0.00 -2.02 0.00 0.00 63.50 62.62 3ik6 n PRO 105 Cb 0.48 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.26 3ik6 n PRO 105 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 3ik6 n PHE 106 N 1.31 0.01 -3.68 6.00 1.16 -0.05 -4.96 117.46 117.25 3ik6 n PHE 106 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.51 3ik6 n PHE 106 Cb 0.36 -0.08 -0.08 0.00 -1.61 0.00 0.00 39.48 38.07 3ik6 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3ik6 s MET 107 N -3.06 0.66 0.26 3.97 0.00 -1.24 -5.01 119.30 114.88 3ik6 s MET 107 Ca 0.06 0.80 -0.02 0.00 0.00 0.00 0.00 55.69 56.53 3ik6 s MET 107 Cb 0.16 0.32 -0.04 0.00 0.00 0.00 0.00 34.83 35.26 3ik6 s MET 107 CO 0.86 -0.08 0.49 -1.12 0.00 0.00 0.00 175.02 175.17 3ik6 s SER 108 N 0.35 6.40 0.12 1.11 0.01 -1.26 -0.95 113.70 119.47 3ik6 s SER 108 Ca -0.00 0.54 -0.25 0.00 1.31 0.00 0.00 55.95 57.55 3ik6 s SER 108 Cb -0.04 -2.07 0.08 0.00 0.21 0.00 0.00 66.02 64.20 3ik6 s SER 108 CO 0.00 -0.15 1.08 -1.48 0.41 0.00 0.00 173.24 173.10 3ik6 s LEU 109 N -3.58 -0.07 0.14 2.44 -0.00 -0.58 -4.84 118.68 112.19 3ik6 s LEU 109 Ca 0.41 -0.44 -0.11 0.00 -0.00 0.00 0.00 54.13 53.99 3ik6 s LEU 109 Cb -0.11 1.92 0.01 0.00 -0.00 0.00 0.00 46.19 48.01 3ik6 s LEU 109 CO 0.30 -0.77 0.32 -0.83 -0.00 0.00 0.00 176.35 175.37 3ik6 s GLY 110 N -3.19 0.16 0.21 -3.48 0.00 -1.26 -0.86 107.32 98.90 3ik6 s GLY 110 Ca 0.17 -0.57 -0.30 0.00 0.00 0.00 0.00 44.72 44.03 3ik6 s GLY 110 CO 0.02 -0.65 1.32 -0.42 0.00 0.00 0.00 173.10 173.37 3ik6 s ILE 111 N -3.90 3.14 0.12 0.90 1.01 -1.26 -0.27 121.20 120.95 3ik6 s ILE 111 Ca 0.10 0.95 -0.01 0.00 0.00 0.00 0.00 60.65 61.70 3ik6 s ILE 111 Cb 0.03 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 3ik6 s ILE 111 CO -0.06 0.15 0.04 -0.94 0.00 0.00 0.00 174.94 174.14 3ik6 s SER 112 N 0.26 0.39 -0.19 3.58 1.04 0.84 -0.24 113.70 119.37 3ik6 s SER 112 Ca 0.56 -1.18 -0.08 0.00 0.48 0.00 0.00 55.95 55.74 3ik6 s SER 112 Cb -0.37 0.27 -0.04 0.00 0.10 0.00 0.00 66.02 65.98 3ik6 s SER 112 CO 0.40 -0.70 0.07 -0.63 0.98 0.00 0.00 173.24 173.36 3ik6 s ILE 113 N -4.01 4.81 -0.19 -1.02 1.01 -1.26 -1.58 121.20 118.96 3ik6 s ILE 113 Ca 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 60.65 60.78 3ik6 s ILE 113 Cb 0.07 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.33 3ik6 s ILE 113 CO 0.00 0.44 0.04 -0.32 0.00 0.00 0.00 174.94 175.10 3ik6 s MET 114 N 0.52 3.82 0.21 2.79 -2.45 0.35 -1.80 119.30 122.74 3ik6 s MET 114 Ca 0.04 -0.42 0.09 0.00 -1.25 0.00 0.00 55.69 54.15 3ik6 s MET 114 Cb -0.13 -3.16 -0.05 0.00 1.25 0.00 0.00 34.83 32.75 3ik6 s MET 114 CO 0.01 0.16 -0.17 0.96 1.05 0.00 0.00 175.02 177.02 3ik6 s ILE 115 N 0.65 1.97 0.21 10.11 -4.36 0.06 -1.25 121.20 128.59 3ik6 s ILE 115 Ca 0.02 -2.15 -0.30 0.00 -0.26 0.00 0.00 60.65 57.96 3ik6 s ILE 115 Cb -0.13 -2.04 -0.09 0.00 1.25 0.00 0.00 42.46 41.44 3ik6 s ILE 115 CO 0.02 -0.43 1.34 -0.75 0.24 0.00 0.00 174.94 175.35 3ik6 s LYS 116 N -3.28 4.36 0.02 0.37 2.47 -1.26 -0.55 119.74 121.87 3ik6 s LYS 116 Ca 0.22 2.11 -0.38 0.00 -1.56 0.00 0.00 55.97 56.36 3ik6 s LYS 116 Cb -0.04 -3.17 -0.17 0.00 -1.46 0.00 0.00 37.83 32.99 3ik6 s LYS 116 CO 0.09 -0.28 1.37 1.63 0.16 0.00 0.00 175.35 178.32 3ik6 n LYS 117 N 2.53 1.03 0.00 4.03 5.02 -0.27 -1.97 118.16 128.53 3ik6 n LYS 117 Ca 0.06 0.37 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 3ik6 n LYS 117 Cb 0.42 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 3ik6 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ik6 n GLY 118 N 2.67 1.73 3.72 0.72 0.00 -1.26 -5.01 105.19 107.76 3ik6 n GLY 118 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 3ik6 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ik6 s THR 119 N -2.42 2.16 -0.37 2.61 2.01 -0.83 -4.85 115.64 113.95 3ik6 s THR 119 Ca 0.00 0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 3ik6 s THR 119 Cb 0.00 -3.08 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 3ik6 s THR 119 CO 0.00 0.01 1.98 -2.65 -0.69 0.00 0.00 174.62 173.27 3ik6 n PRO 120 N 3.71 1.35 -4.15 4.92 -0.02 -1.26 -4.81 135.00 134.75 3ik6 n PRO 120 Ca 0.14 -0.88 -0.17 0.00 -2.02 0.00 0.00 63.50 60.57 3ik6 n PRO 120 Cb 0.36 -2.04 -0.15 0.00 -0.02 0.00 0.00 33.50 31.65 3ik6 n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ik6 s ILE 121 N 2.79 0.43 0.00 4.25 -1.09 -1.26 -5.02 121.20 121.29 3ik6 s ILE 121 Ca 0.33 -0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 3ik6 s ILE 121 Cb 0.12 -0.41 0.00 0.00 -1.58 0.00 0.00 42.46 40.59 3ik6 s ILE 121 CO -0.01 0.15 0.06 -0.62 -1.23 0.00 0.00 174.94 173.29 3ik6 n GLU 122 N 3.39 4.55 -3.62 2.79 1.02 -1.26 -4.91 120.64 122.60 3ik6 n GLU 122 Ca -0.18 -0.06 -0.04 0.00 -0.02 0.00 0.00 57.16 56.86 3ik6 n GLU 122 Cb 0.55 -0.46 -0.02 0.00 -0.02 0.00 0.00 31.44 31.49 3ik6 n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3ik6 s SER 123 N -0.67 -0.21 0.19 1.62 1.04 -1.26 -3.40 113.70 111.02 3ik6 s SER 123 Ca 0.00 -0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 3ik6 s SER 123 Cb 0.00 0.34 0.16 0.00 0.10 0.00 0.00 66.02 66.61 3ik6 s SER 123 CO 0.00 -0.59 1.83 0.00 0.98 0.00 0.00 173.24 175.46 3ik6 h ALA 124 N 2.00 0.81 -0.78 5.32 0.00 -1.94 -1.90 119.26 122.77 3ik6 h ALA 124 Ca -0.22 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 54.79 3ik6 h ALA 124 Cb 1.22 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.74 3ik6 h ALA 124 CO 0.27 0.12 0.39 1.49 0.00 0.00 0.00 179.25 181.53 3ik6 h GLU 125 N 0.75 0.60 0.07 0.00 4.81 -1.95 -0.99 114.58 117.86 3ik6 h GLU 125 Ca 0.25 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.47 3ik6 h GLU 125 Cb 0.03 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3ik6 h GLU 125 CO -0.11 0.40 -0.21 -0.44 -0.73 0.00 0.00 179.01 177.92 3ik6 h ASP 126 N 0.62 -0.60 -0.99 1.04 3.32 -1.76 -2.38 116.42 115.67 3ik6 h ASP 126 Ca 0.40 0.08 0.16 0.00 0.02 0.00 0.00 57.03 57.69 3ik6 h ASP 126 Cb 0.50 0.24 -0.10 0.00 0.22 0.00 0.00 39.33 40.19 3ik6 h ASP 126 CO -0.31 -0.29 0.60 -0.07 -1.72 0.00 0.00 179.24 177.45 3ik6 h LEU 127 N -0.37 0.81 -1.16 1.55 3.38 -0.66 -0.80 115.31 118.06 3ik6 h LEU 127 Ca 0.04 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3ik6 h LEU 127 Cb 0.42 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3ik6 h LEU 127 CO -0.15 0.35 -0.19 0.77 0.09 0.00 0.00 178.44 179.31 3ik6 h SER 128 N 0.84 0.00 -0.26 -0.43 4.64 -0.84 -3.11 113.55 114.38 3ik6 h SER 128 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 3ik6 h SER 128 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3ik6 h SER 128 CO -0.34 0.19 0.00 0.29 -0.87 0.00 0.00 176.83 176.11 3ik6 n LYS 129 N -3.36 1.78 -3.95 4.77 5.02 -0.31 -4.93 118.16 117.18 3ik6 n LYS 129 Ca 0.00 -1.02 -0.09 0.00 -2.02 0.00 0.00 58.31 55.18 3ik6 n LYS 129 Cb 0.41 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.07 3ik6 n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3ik6 s GLN 130 N -1.64 1.67 0.00 1.97 1.03 -1.17 -5.07 119.66 116.45 3ik6 s GLN 130 Ca 0.19 -1.21 0.00 0.00 0.04 0.00 0.00 55.36 54.38 3ik6 s GLN 130 Cb 0.11 0.52 0.00 0.00 0.03 0.00 0.00 33.01 33.66 3ik6 s GLN 130 CO 0.11 -0.72 0.00 -2.37 -2.54 0.00 0.00 175.29 169.77 3ik6 n THR 131 N -0.42 0.00 -0.28 3.63 5.66 -1.26 -4.79 114.28 116.82 3ik6 n THR 131 Ca -0.02 -0.03 -0.03 0.00 -3.05 0.00 0.00 64.05 60.91 3ik6 n THR 131 Cb 0.61 0.36 0.08 0.00 -1.55 0.00 0.00 70.33 69.83 3ik6 n THR 131 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 3ik6 h GLU 132 N 0.00 0.96 -4.76 1.09 4.57 -1.97 -3.40 114.58 111.08 3ik6 h GLU 132 Ca 0.00 -0.06 -0.68 0.00 -1.18 0.00 0.00 59.36 57.44 3ik6 h GLU 132 Cb 0.00 -0.22 -0.19 0.00 -0.16 0.00 0.00 28.75 28.19 3ik6 h GLU 132 CO 0.00 0.64 -0.42 0.42 -1.18 0.00 0.00 179.01 178.47 3ik6 s ILE 133 N -6.12 5.25 0.58 2.32 1.01 -1.26 -4.90 121.20 118.08 3ik6 s ILE 133 Ca -0.13 -0.19 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 3ik6 s ILE 133 Cb 0.16 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 3ik6 s ILE 133 CO 0.78 -0.07 1.03 0.00 0.00 0.00 0.00 174.94 176.68 3ik6 s ALA 134 N 1.80 2.91 -0.01 9.38 0.00 0.11 -4.86 121.76 131.09 3ik6 s ALA 134 Ca 0.08 0.20 -0.19 0.00 0.00 0.00 0.00 51.96 52.04 3ik6 s ALA 134 Cb -0.17 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 19.82 3ik6 s ALA 134 CO 0.11 -0.64 0.41 1.52 0.00 0.00 0.00 175.76 177.16 3ik6 s TYR 135 N -2.72 -0.31 0.04 0.00 1.13 -1.26 -0.57 117.35 113.67 3ik6 s TYR 135 Ca 0.60 0.46 -0.01 0.00 -1.41 0.00 0.00 57.07 56.70 3ik6 s TYR 135 Cb -0.13 0.19 0.01 0.00 -1.10 0.00 0.00 41.96 40.93 3ik6 s TYR 135 CO 0.40 -0.47 0.09 0.41 -2.51 0.00 0.00 175.55 173.46 3ik6 n GLY 136 N 1.05 2.05 3.08 5.49 0.00 -1.15 -4.81 105.19 110.89 3ik6 n GLY 136 Ca -0.20 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 3ik6 n GLY 136 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ik6 n THR 137 N -0.06 0.00 -2.59 2.61 -2.24 -1.25 -0.86 114.28 109.89 3ik6 n THR 137 Ca -0.01 -2.17 -0.41 0.00 -2.27 0.00 0.00 64.05 59.19 3ik6 n THR 137 Cb 0.07 1.13 -0.04 0.00 -2.10 0.00 0.00 70.33 69.39 3ik6 n THR 137 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3ik6 s LEU 138 N 0.00 4.51 0.59 3.22 2.96 -1.26 -2.26 118.68 126.44 3ik6 s LEU 138 Ca 0.36 2.01 -0.19 0.00 -0.22 0.00 0.00 54.13 56.09 3ik6 s LEU 138 Cb 0.01 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.06 3ik6 s LEU 138 CO 0.25 -0.13 1.20 -1.81 -1.32 0.00 0.00 176.35 174.53 3ik6 s ASP 139 N -0.25 5.24 -1.51 3.68 -0.00 0.02 -3.85 116.67 120.00 3ik6 s ASP 139 Ca 0.48 2.36 -0.05 0.00 -0.00 0.00 0.00 52.55 55.34 3ik6 s ASP 139 Cb -0.28 -2.60 0.02 0.00 -0.00 0.00 0.00 42.92 40.06 3ik6 s ASP 139 CO 0.34 -1.56 0.47 -1.20 -0.00 0.00 0.00 175.17 173.22 3ik6 n SER 140 N -1.58 -5.52 -4.36 0.27 7.64 -1.26 -4.85 113.62 103.95 3ik6 n SER 140 Ca 0.13 -0.24 -0.25 0.00 1.01 0.00 0.00 58.87 59.52 3ik6 n SER 140 Cb 0.50 -4.50 -0.09 0.00 -1.01 0.00 0.00 64.21 59.10 3ik6 n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3ik6 s GLY 141 N -2.58 2.48 0.44 0.23 0.00 -1.25 -2.85 107.32 103.79 3ik6 s GLY 141 Ca 0.26 -1.45 0.24 0.00 0.00 0.00 0.00 44.72 43.76 3ik6 s GLY 141 CO 0.32 -1.90 1.84 1.48 0.00 0.00 0.00 173.10 174.85 3ik6 h SER 142 N 1.83 0.00 0.08 1.64 4.64 -1.90 -3.04 113.55 116.79 3ik6 h SER 142 Ca -0.39 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3ik6 h SER 142 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3ik6 h SER 142 CO 0.65 0.23 -0.04 0.74 -0.87 0.00 0.00 176.83 177.55 3ik6 h THR 143 N 0.00 1.19 -0.74 2.95 2.02 -1.96 -1.19 112.91 115.19 3ik6 h THR 143 Ca -0.00 -1.05 0.09 0.00 0.77 0.00 0.00 66.41 66.21 3ik6 h THR 143 Cb 0.72 1.86 -0.07 0.00 -1.74 0.00 0.00 68.15 68.92 3ik6 h THR 143 CO 0.03 0.26 0.39 0.50 0.37 0.00 0.00 175.52 177.06 3ik6 h LYS 144 N -0.59 0.64 -0.18 6.66 3.64 -1.74 -0.28 116.57 124.73 3ik6 h LYS 144 Ca -0.01 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 3ik6 h LYS 144 Cb 0.50 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 3ik6 h LYS 144 CO 0.02 0.43 -0.10 0.93 -2.27 0.00 0.00 179.45 178.45 3ik6 h GLU 145 N 0.66 0.27 -0.70 1.90 4.39 -1.46 -1.44 114.58 118.21 3ik6 h GLU 145 Ca 0.36 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 3ik6 h GLU 145 Cb 0.35 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 3ik6 h GLU 145 CO -0.25 0.39 0.40 0.35 -1.16 0.00 0.00 179.01 178.74 3ik6 h PHE 146 N 0.26 0.94 -0.03 4.33 3.57 0.24 -1.14 116.94 125.10 3ik6 h PHE 146 Ca 0.05 -0.01 -0.22 0.00 3.53 0.00 0.00 57.97 61.33 3ik6 h PHE 146 Cb 0.35 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.79 3ik6 h PHE 146 CO 0.01 0.65 -0.88 0.74 -2.23 0.00 0.00 178.31 176.59 3ik6 h PHE 147 N 0.95 0.66 -0.91 0.41 0.04 -1.14 -2.46 116.94 114.49 3ik6 h PHE 147 Ca 0.25 -0.34 0.01 0.00 2.80 0.00 0.00 57.97 60.69 3ik6 h PHE 147 Cb 0.00 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.02 3ik6 h PHE 147 CO -0.01 1.14 0.60 -0.09 -0.60 0.00 0.00 178.31 179.36 3ik6 h ARG 148 N 0.28 1.20 -0.02 1.51 2.43 -0.93 -3.04 114.38 115.82 3ik6 h ARG 148 Ca -0.07 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 3ik6 h ARG 148 Cb 1.50 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 3ik6 h ARG 148 CO 0.16 0.79 -0.23 0.54 -1.51 0.00 0.00 179.97 179.72 3ik6 n ARG 149 N -4.45 1.52 -2.39 0.20 1.74 -0.46 -4.98 116.66 107.84 3ik6 n ARG 149 Ca 0.10 -1.16 -0.42 0.00 -0.77 0.00 0.00 57.85 55.61 3ik6 n ARG 149 Cb 0.02 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 3ik6 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3ik6 s SER 150 N -2.27 7.05 0.00 0.55 0.15 -0.93 -4.91 113.70 113.33 3ik6 s SER 150 Ca 0.25 2.05 0.24 0.00 0.70 0.00 0.00 55.95 59.20 3ik6 s SER 150 Cb 0.19 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 62.23 3ik6 s SER 150 CO 0.45 -0.49 1.28 0.29 1.20 0.00 0.00 173.24 175.96 3ik6 n LYS 151 N 3.92 0.12 -2.20 5.44 4.76 -1.26 -4.27 118.16 124.68 3ik6 n LYS 151 Ca 0.09 -0.08 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 3ik6 n LYS 151 Cb 0.46 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.12 3ik6 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3ik6 s ILE 152 N -2.93 3.20 0.14 -0.18 1.01 -1.26 -4.84 121.20 116.33 3ik6 s ILE 152 Ca 0.12 0.97 -0.27 0.00 0.00 0.00 0.00 60.65 61.47 3ik6 s ILE 152 Cb 0.17 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 3ik6 s ILE 152 CO 0.73 0.14 1.60 0.00 0.00 0.00 0.00 174.94 177.40 3ik6 h ALA 153 N 5.51 -0.43 -0.33 9.38 0.00 -1.99 0.34 119.26 131.74 3ik6 h ALA 153 Ca -0.44 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 3ik6 h ALA 153 Cb 1.21 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.65 3ik6 h ALA 153 CO 0.78 -0.83 0.17 -0.24 0.00 0.00 0.00 179.25 179.13 3ik6 h VAL 154 N -0.42 1.15 -0.21 0.00 3.04 -1.99 -1.89 116.25 115.92 3ik6 h VAL 154 Ca 0.09 -0.40 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 3ik6 h VAL 154 Cb 0.57 0.81 -0.01 0.00 -2.01 0.00 0.00 31.29 30.65 3ik6 h VAL 154 CO -0.37 0.15 0.02 -0.26 -1.01 0.00 0.00 177.57 176.11 3ik6 h PHE 155 N 0.41 0.38 -0.70 3.17 0.04 -1.88 -1.36 116.94 116.99 3ik6 h PHE 155 Ca 0.12 -0.06 0.15 0.00 2.80 0.00 0.00 57.97 60.98 3ik6 h PHE 155 Cb 0.09 -0.10 -0.11 0.00 2.20 0.00 0.00 35.95 38.03 3ik6 h PHE 155 CO -0.02 0.51 0.13 0.22 -0.60 0.00 0.00 178.31 178.55 3ik6 h ASP 156 N 0.14 -0.05 -0.47 2.17 1.82 -0.25 0.13 116.42 119.90 3ik6 h ASP 156 Ca 0.06 0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.79 3ik6 h ASP 156 Cb 0.34 0.21 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 3ik6 h ASP 156 CO 0.01 -0.05 0.09 0.50 -1.61 0.00 0.00 179.24 178.17 3ik6 h LYS 157 N 0.23 0.84 -0.54 0.28 3.64 -1.13 -2.21 116.57 117.68 3ik6 h LYS 157 Ca 0.39 -0.19 -0.09 0.00 -1.27 0.00 0.00 60.65 59.48 3ik6 h LYS 157 Cb 0.65 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3ik6 h LYS 157 CO -0.51 0.78 -0.03 0.52 -2.27 0.00 0.00 179.45 177.94 3ik6 h MET 158 N 0.80 0.97 -0.17 1.90 2.86 0.32 -2.60 114.93 119.00 3ik6 h MET 158 Ca 0.17 -0.33 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3ik6 h MET 158 Cb 0.35 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 3ik6 h MET 158 CO 0.01 0.99 0.07 2.35 1.06 0.00 0.00 176.91 181.38 3ik6 h TRP 159 N 0.84 0.26 -0.99 -0.22 2.91 -0.87 -0.75 115.95 117.14 3ik6 h TRP 159 Ca 0.15 -0.02 0.16 0.00 1.13 0.00 0.00 58.89 60.31 3ik6 h TRP 159 Cb 0.58 -0.08 -0.10 0.00 -0.51 0.00 0.00 29.16 29.05 3ik6 h TRP 159 CO 0.04 0.33 0.60 1.15 -1.03 0.00 0.00 178.44 179.53 3ik6 h THR 160 N 0.12 0.78 -0.24 2.65 2.02 -1.30 0.43 112.91 117.36 3ik6 h THR 160 Ca 0.06 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.77 3ik6 h THR 160 Cb 0.18 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.48 3ik6 h THR 160 CO -0.00 0.15 -0.57 0.22 0.37 0.00 0.00 175.52 175.69 3ik6 h TYR 161 N 0.82 0.96 -0.03 3.16 3.20 -1.12 -3.32 116.97 120.63 3ik6 h TYR 161 Ca 0.54 -0.35 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 3ik6 h TYR 161 Cb 0.74 -0.18 0.01 0.00 1.54 0.00 0.00 36.73 38.84 3ik6 h TYR 161 CO -0.02 1.15 -0.46 0.52 -1.64 0.00 0.00 178.16 177.72 3ik6 h MET 162 N 0.58 0.37 0.00 1.82 2.86 0.45 -2.59 114.93 118.42 3ik6 h MET 162 Ca 0.01 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 3ik6 h MET 162 Cb 1.16 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.91 3ik6 h MET 162 CO 0.12 1.02 0.00 2.89 1.06 0.00 0.00 176.91 181.99 3ik6 n ARG 163 N -4.32 0.07 0.00 1.72 1.85 0.13 -2.83 116.66 113.28 3ik6 n ARG 163 Ca -0.09 0.52 0.00 0.00 -1.00 0.00 0.00 57.85 57.28 3ik6 n ARG 163 Cb 0.59 -1.71 0.00 0.00 -1.05 0.00 0.00 32.46 30.29 3ik6 n ARG 163 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 3ik6 n SER 164 N -1.85 0.34 -4.77 2.89 3.41 -1.22 -5.08 113.62 107.34 3ik6 n SER 164 Ca -0.00 -0.69 -0.35 0.00 -0.26 0.00 0.00 58.87 57.56 3ik6 n SER 164 Cb 0.05 0.26 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 3ik6 n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ik6 s ALA 165 N -0.26 2.66 -0.04 7.33 0.00 -0.98 -5.06 121.76 125.43 3ik6 s ALA 165 Ca 0.00 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.86 3ik6 s ALA 165 Cb 0.00 -3.39 0.02 0.00 0.00 0.00 0.00 23.12 19.75 3ik6 s ALA 165 CO 0.00 -0.88 -0.02 -1.21 0.00 0.00 0.00 175.76 173.64 3ik6 s GLU 166 N -3.27 0.58 0.75 0.00 0.41 -1.26 -3.78 118.70 112.14 3ik6 s GLU 166 Ca 0.74 -0.02 -0.11 0.00 -0.41 0.00 0.00 54.97 55.17 3ik6 s GLU 166 Cb -0.26 -0.67 0.04 0.00 -1.78 0.00 0.00 34.13 31.46 3ik6 s GLU 166 CO 0.29 -0.10 1.08 -2.14 -0.49 0.00 0.00 175.26 173.89 3ik6 s PRO 167 N 0.96 2.51 0.24 0.39 0.02 -1.26 -5.07 135.00 132.78 3ik6 s PRO 167 Ca -0.11 0.96 -0.27 0.00 0.02 0.00 0.00 61.00 61.60 3ik6 s PRO 167 Cb -0.14 -1.94 -0.16 0.00 0.02 0.00 0.00 34.50 32.28 3ik6 s PRO 167 CO -0.01 -1.40 0.54 0.45 -0.33 0.00 0.00 177.00 176.25 3ik6 n SER 168 N -3.33 -1.05 -0.87 2.53 2.88 -1.25 -4.88 113.62 107.65 3ik6 n SER 168 Ca 0.08 1.10 0.12 0.00 -1.33 0.00 0.00 58.87 58.84 3ik6 n SER 168 Cb 0.54 -0.99 0.19 0.00 -0.75 0.00 0.00 64.21 63.19 3ik6 n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3ik6 n VAL 169 N -0.10 0.02 -3.31 2.46 0.24 -1.26 -4.96 118.33 111.42 3ik6 n VAL 169 Ca 0.16 -0.46 -0.31 0.00 -2.04 0.00 0.00 64.34 61.69 3ik6 n VAL 169 Cb 0.28 1.28 -0.04 0.00 -1.47 0.00 0.00 33.84 33.89 3ik6 n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3ik6 s PHE 170 N -1.98 3.44 0.11 6.34 0.08 -1.26 -3.77 117.98 120.95 3ik6 s PHE 170 Ca 0.30 0.84 0.06 0.00 0.12 0.00 0.00 56.93 58.26 3ik6 s PHE 170 Cb 0.20 -2.25 -0.04 0.00 -0.57 0.00 0.00 43.02 40.37 3ik6 s PHE 170 CO 0.31 0.18 -0.16 0.14 -0.10 0.00 0.00 175.22 175.60 3ik6 s VAL 171 N -1.97 1.39 0.15 -0.44 -7.23 -0.96 -4.94 120.40 106.40 3ik6 s VAL 171 Ca 0.47 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 3ik6 s VAL 171 Cb -0.11 -1.47 -0.16 0.00 0.56 0.00 0.00 36.38 35.20 3ik6 s VAL 171 CO 0.25 -0.31 1.35 0.03 -0.31 0.00 0.00 175.10 176.11 3ik6 h ARG 172 N 3.74 0.21 -4.20 4.82 3.08 -1.93 0.11 114.38 120.21 3ik6 h ARG 172 Ca -0.41 -0.24 -0.12 0.00 0.07 0.00 0.00 59.98 59.28 3ik6 h ARG 172 Cb 1.19 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 31.17 3ik6 h ARG 172 CO 0.47 0.98 -0.63 0.95 -1.07 0.00 0.00 179.97 180.67 3ik6 s THR 173 N -3.16 0.19 0.23 2.04 -4.23 -1.26 -4.71 115.64 104.74 3ik6 s THR 173 Ca -0.03 -1.73 -0.08 0.00 -1.18 0.00 0.00 61.69 58.66 3ik6 s THR 173 Cb 0.10 -1.57 0.19 0.00 1.34 0.00 0.00 72.50 72.56 3ik6 s THR 173 CO 0.83 -0.88 1.88 0.74 -0.54 0.00 0.00 174.62 176.66 3ik6 h THR 174 N 3.05 1.16 -0.82 3.99 2.02 -1.95 -2.11 112.91 118.24 3ik6 h THR 174 Ca -0.34 -0.37 0.09 0.00 0.77 0.00 0.00 66.41 66.56 3ik6 h THR 174 Cb 1.16 -0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 67.49 3ik6 h THR 174 CO 0.64 0.19 0.48 0.00 0.37 0.00 0.00 175.52 177.20 3ik6 h ALA 175 N 1.33 1.17 -0.41 6.16 0.00 -1.96 -0.41 119.26 125.15 3ik6 h ALA 175 Ca 0.32 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 3ik6 h ALA 175 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3ik6 h ALA 175 CO -0.10 0.12 -0.03 1.49 0.00 0.00 0.00 179.25 180.72 3ik6 h GLU 176 N 0.81 0.74 -0.29 0.00 4.81 -1.82 -0.27 114.58 118.57 3ik6 h GLU 176 Ca 0.39 -0.25 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 3ik6 h GLU 176 Cb 0.34 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 3ik6 h GLU 176 CO -0.24 0.84 0.08 0.78 -0.73 0.00 0.00 179.01 179.75 3ik6 h GLY 177 N 0.57 0.35 0.94 1.92 0.00 -0.89 -0.91 103.07 105.05 3ik6 h GLY 177 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 3ik6 h GLY 177 CO 0.03 0.01 0.12 -2.08 0.00 0.00 0.00 176.54 174.62 3ik6 h VAL 178 N 0.20 1.22 -0.81 4.60 2.07 -0.95 -2.17 116.25 120.41 3ik6 h VAL 178 Ca 0.13 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.95 3ik6 h VAL 178 Cb 0.11 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 3ik6 h VAL 178 CO -0.15 0.26 0.53 0.00 0.02 0.00 0.00 177.57 178.23 3ik6 h ALA 179 N 0.97 1.52 -0.56 1.67 0.00 -0.88 -1.33 119.26 120.65 3ik6 h ALA 179 Ca 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 3ik6 h ALA 179 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3ik6 h ALA 179 CO -0.00 0.40 -0.02 -0.09 0.00 0.00 0.00 179.25 179.54 3ik6 h ARG 180 N 0.99 0.98 0.19 0.00 2.43 -0.75 -2.15 114.38 116.07 3ik6 h ARG 180 Ca 0.32 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3ik6 h ARG 180 Cb 0.05 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3ik6 h ARG 180 CO -0.10 0.97 -0.10 0.28 -1.51 0.00 0.00 179.97 179.52 3ik6 h VAL 181 N 0.89 0.79 0.00 0.20 2.07 -0.86 -2.45 116.25 116.90 3ik6 h VAL 181 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3ik6 h VAL 181 Cb 0.55 0.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 3ik6 h VAL 181 CO 0.03 0.00 -0.03 0.03 0.02 0.00 0.00 177.57 177.62 3ik6 h ARG 182 N -0.27 0.00 -0.22 1.57 3.08 -0.93 -2.86 114.38 114.75 3ik6 h ARG 182 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3ik6 h ARG 182 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3ik6 h ARG 182 CO 0.04 0.03 0.00 0.36 -1.07 0.00 0.00 179.97 179.32 3ik6 n LYS 183 N -4.00 2.39 0.00 0.04 2.85 -0.84 -4.53 118.16 114.07 3ik6 n LYS 183 Ca -0.03 -1.76 0.13 0.00 -1.05 0.00 0.00 58.31 55.60 3ik6 n LYS 183 Cb 0.11 -1.20 0.25 0.00 -0.65 0.00 0.00 35.03 33.54 3ik6 n LYS 183 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 3ik6 n SER 184 N 0.34 2.08 -3.46 -5.58 3.41 -0.92 -4.95 113.62 104.53 3ik6 n SER 184 Ca 0.08 -1.60 -0.24 0.00 -0.26 0.00 0.00 58.87 56.85 3ik6 n SER 184 Cb 0.36 0.11 0.06 0.00 -0.26 0.00 0.00 64.21 64.47 3ik6 n SER 184 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ik6 n LYS 185 N 0.45 -6.57 -0.73 4.33 5.02 -1.26 -1.88 118.16 117.51 3ik6 n LYS 185 Ca 0.14 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 3ik6 n LYS 185 Cb 0.46 -5.78 0.00 0.00 -0.02 0.00 0.00 35.03 29.70 3ik6 n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ik6 n GLY 186 N -1.80 0.82 0.29 0.72 0.00 -1.26 -4.90 105.19 99.07 3ik6 n GLY 186 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3ik6 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3ik6 n LYS 187 N -2.13 0.99 -4.45 1.61 4.76 -0.79 -4.77 118.16 113.38 3ik6 n LYS 187 Ca 0.00 -0.59 -0.24 0.00 -2.87 0.00 0.00 58.31 54.60 3ik6 n LYS 187 Cb 0.00 -1.49 -0.17 0.00 -1.84 0.00 0.00 35.03 31.54 3ik6 n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3ik6 s TYR 188 N -2.42 1.38 0.03 2.13 5.04 -1.26 0.07 117.35 122.33 3ik6 s TYR 188 Ca 0.26 -0.52 0.05 0.00 -2.44 0.00 0.00 57.07 54.42 3ik6 s TYR 188 Cb 0.19 -1.04 -0.03 0.00 0.35 0.00 0.00 41.96 41.43 3ik6 s TYR 188 CO 0.49 -0.30 -0.10 0.00 -1.34 0.00 0.00 175.55 174.30 3ik6 s ALA 189 N 0.82 2.90 -0.13 3.97 0.00 0.26 -4.56 121.76 125.02 3ik6 s ALA 189 Ca -0.12 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 50.75 3ik6 s ALA 189 Cb -0.15 -0.99 -0.00 0.00 0.00 0.00 0.00 23.12 21.97 3ik6 s ALA 189 CO 0.02 0.61 -0.17 -0.47 0.00 0.00 0.00 175.76 175.75 3ik6 s TYR 190 N -1.02 2.73 -0.27 0.00 5.04 -0.38 -2.95 117.35 120.49 3ik6 s TYR 190 Ca 0.17 -0.97 -0.17 0.00 -2.44 0.00 0.00 57.07 53.67 3ik6 s TYR 190 Cb -0.11 -1.83 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 3ik6 s TYR 190 CO 0.08 -0.41 0.46 -0.51 -1.34 0.00 0.00 175.55 173.84 3ik6 s LEU 191 N 0.59 4.08 0.25 6.97 1.43 -0.04 -0.49 118.68 131.46 3ik6 s LEU 191 Ca -0.10 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.19 3ik6 s LEU 191 Cb -0.16 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3ik6 s LEU 191 CO 0.03 -0.27 0.63 -1.48 0.23 0.00 0.00 176.35 175.50 3ik6 s LEU 192 N 2.23 -0.10 0.41 1.79 2.34 -0.61 -4.31 118.68 120.41 3ik6 s LEU 192 Ca 0.19 -0.63 -0.25 0.00 0.06 0.00 0.00 54.13 53.50 3ik6 s LEU 192 Cb -0.16 2.43 -0.08 0.00 -0.56 0.00 0.00 46.19 47.82 3ik6 s LEU 192 CO 0.10 -1.24 1.16 -1.61 -1.06 0.00 0.00 176.35 173.69 3ik6 s GLU 193 N -3.93 4.03 0.38 1.48 2.02 -1.26 -0.11 118.70 121.31 3ik6 s GLU 193 Ca 0.13 1.79 0.05 0.00 0.02 0.00 0.00 54.97 56.96 3ik6 s GLU 193 Cb -0.04 -2.63 0.74 0.00 0.10 0.00 0.00 34.13 32.30 3ik6 s GLU 193 CO 0.05 -0.33 2.02 0.66 0.02 0.00 0.00 175.26 177.68 3ik6 h SER 194 N 2.55 0.59 -0.07 -0.19 4.64 -0.95 -1.12 113.55 118.99 3ik6 h SER 194 Ca -0.49 -0.02 0.04 0.00 -0.47 0.00 0.00 61.79 60.85 3ik6 h SER 194 Cb 1.23 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 3ik6 h SER 194 CO 0.62 0.45 -0.20 0.71 -0.87 0.00 0.00 176.83 177.53 3ik6 h THR 195 N 0.68 0.51 -0.47 2.95 1.35 -1.88 0.25 112.91 116.30 3ik6 h THR 195 Ca 0.18 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.94 3ik6 h THR 195 Cb -0.04 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 3ik6 h THR 195 CO -0.04 0.00 -0.10 0.24 -0.25 0.00 0.00 175.52 175.37 3ik6 h MET 196 N -0.29 0.89 -0.33 4.72 2.86 -1.73 -1.99 114.93 119.07 3ik6 h MET 196 Ca 0.08 -0.34 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 3ik6 h MET 196 Cb 0.40 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.97 3ik6 h MET 196 CO -0.24 0.98 0.12 -0.97 1.06 0.00 0.00 176.91 177.86 3ik6 h ASN 197 N 0.73 0.14 0.10 1.22 -0.73 -1.03 -2.10 115.58 113.90 3ik6 h ASN 197 Ca 0.12 0.03 -0.09 0.00 1.87 0.00 0.00 56.30 58.24 3ik6 h ASN 197 Cb 0.64 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 39.24 3ik6 h ASN 197 CO 0.04 0.11 -0.29 -0.33 -0.37 0.00 0.00 177.43 176.60 3ik6 h GLU 198 N 0.26 0.30 0.40 6.67 5.08 -0.38 -1.87 114.58 125.05 3ik6 h GLU 198 Ca 0.15 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3ik6 h GLU 198 Cb 0.11 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3ik6 h GLU 198 CO -0.15 0.57 -0.19 -0.92 -1.00 0.00 0.00 179.01 177.32 3ik6 h TYR 199 N 0.27 -0.50 -0.79 4.33 3.20 -1.05 -3.24 116.97 119.19 3ik6 h TYR 199 Ca 0.04 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.91 3ik6 h TYR 199 Cb 0.65 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 39.05 3ik6 h TYR 199 CO 0.01 -0.21 0.52 0.82 -1.64 0.00 0.00 178.16 177.66 3ik6 h ILE 200 N -0.74 1.19 -0.13 1.81 1.08 -1.25 -1.12 117.51 118.34 3ik6 h ILE 200 Ca -0.06 -0.36 0.04 0.00 -0.39 0.00 0.00 64.86 64.09 3ik6 h ILE 200 Cb 0.52 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 3ik6 h ILE 200 CO 0.09 0.19 0.17 -0.08 -0.69 0.00 0.00 178.15 177.83 3ik6 h GLU 201 N 1.05 0.00 -0.64 2.37 4.81 -1.37 -1.55 114.58 119.25 3ik6 h GLU 201 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 3ik6 h GLU 201 Cb -0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.29 3ik6 h GLU 201 CO -0.07 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.25 3ik6 n GLN 202 N -3.71 3.10 -4.78 1.92 1.13 -0.43 -4.83 117.38 109.79 3ik6 n GLN 202 Ca 0.00 -2.46 -0.28 0.00 -1.94 0.00 0.00 57.00 52.33 3ik6 n GLN 202 Cb 0.27 -1.71 -0.14 0.00 0.11 0.00 0.00 30.24 28.76 3ik6 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3ik6 s ARG 203 N -1.58 1.59 0.44 -1.09 1.81 -0.58 -0.31 118.95 119.22 3ik6 s ARG 203 Ca 0.45 -1.00 -0.24 0.00 -1.72 0.00 0.00 55.73 53.21 3ik6 s ARG 203 Cb 0.27 -1.72 -0.10 0.00 -0.45 0.00 0.00 34.95 32.95 3ik6 s ARG 203 CO 0.24 0.44 1.09 1.63 -0.68 0.00 0.00 175.30 178.02 3ik6 n LYS 204 N 1.86 1.48 -0.06 3.54 5.02 -1.26 -0.76 118.16 127.99 3ik6 n LYS 204 Ca -0.17 0.53 0.01 0.00 -2.02 0.00 0.00 58.31 56.66 3ik6 n LYS 204 Cb 0.53 -2.16 0.03 0.00 -0.02 0.00 0.00 35.03 33.42 3ik6 n LYS 204 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3ik6 n PRO 205 N 0.00 1.26 -3.81 1.97 -0.02 -1.26 -4.96 135.00 128.18 3ik6 n PRO 205 Ca 0.09 -0.28 -0.26 0.00 -2.02 0.00 0.00 63.50 61.03 3ik6 n PRO 205 Cb 0.40 -1.29 0.03 0.00 -0.02 0.00 0.00 33.50 32.62 3ik6 n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ik6 n ASP 207 N -2.94 1.71 -4.77 0.00 5.75 -1.26 -5.01 116.55 110.03 3ik6 n ASP 207 Ca -0.10 -1.42 -0.24 0.00 -0.01 0.00 0.00 54.79 53.02 3ik6 n ASP 207 Cb 0.59 -0.03 -0.06 0.00 -1.03 0.00 0.00 41.12 40.59 3ik6 n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3ik6 s THR 208 N -0.60 2.44 -0.18 2.12 -4.23 -1.26 -1.12 115.64 112.81 3ik6 s THR 208 Ca 0.08 -1.62 -0.19 0.00 -1.18 0.00 0.00 61.69 58.77 3ik6 s THR 208 Cb 0.05 -3.00 0.05 0.00 1.34 0.00 0.00 72.50 70.95 3ik6 s THR 208 CO 0.07 -0.02 0.54 -0.32 -0.54 0.00 0.00 174.62 174.35 3ik6 s MET 209 N -3.95 0.66 -0.13 3.99 1.75 0.28 -4.75 119.30 117.17 3ik6 s MET 209 Ca 0.42 0.67 -0.24 0.00 -1.25 0.00 0.00 55.69 55.29 3ik6 s MET 209 Cb 0.02 0.32 -0.02 0.00 2.84 0.00 0.00 34.83 37.98 3ik6 s MET 209 CO 0.24 -0.10 0.76 0.21 -0.65 0.00 0.00 175.02 175.48 3ik6 s LYS 210 N 0.10 4.35 0.10 4.11 2.20 -1.26 -0.76 119.74 128.58 3ik6 s LYS 210 Ca -0.01 0.93 0.09 0.00 -0.36 0.00 0.00 55.97 56.61 3ik6 s LYS 210 Cb -0.04 -3.52 -0.03 0.00 -1.51 0.00 0.00 37.83 32.73 3ik6 s LYS 210 CO 0.02 -0.16 -0.22 0.14 -0.36 0.00 0.00 175.35 174.77 3ik6 s VAL 211 N 1.56 1.81 0.02 4.02 -7.23 -0.74 -4.99 120.40 114.84 3ik6 s VAL 211 Ca 0.37 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 3ik6 s VAL 211 Cb -0.17 -1.62 0.00 0.00 0.56 0.00 0.00 36.38 35.14 3ik6 s VAL 211 CO 0.15 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 3ik6 n GLY 212 N 1.20 -1.87 4.03 2.32 0.00 -1.22 -4.07 105.19 105.58 3ik6 n GLY 212 Ca -0.19 -1.34 -0.21 0.00 0.00 0.00 0.00 46.02 44.29 3ik6 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ik6 s GLY 213 N -2.60 1.78 0.38 -0.02 0.00 -1.26 -4.95 107.32 100.65 3ik6 s GLY 213 Ca 0.00 -2.10 -0.26 0.00 0.00 0.00 0.00 44.72 42.37 3ik6 s GLY 213 CO 0.00 -1.75 1.16 -1.31 0.00 0.00 0.00 173.10 171.21 3ik6 s ASN 214 N -4.67 6.62 0.08 1.64 0.01 -1.26 -4.74 114.94 112.62 3ik6 s ASN 214 Ca 0.59 2.34 0.26 0.00 -0.71 0.00 0.00 52.86 55.35 3ik6 s ASN 214 Cb -0.05 -2.62 0.73 0.00 0.41 0.00 0.00 41.25 39.73 3ik6 s ASN 214 CO 0.38 -0.61 1.61 0.18 -1.51 0.00 0.00 177.10 177.15 3ik6 n LEU 215 N 0.21 0.49 0.00 0.60 4.32 0.66 -4.93 117.00 118.35 3ik6 n LEU 215 Ca 0.04 0.33 -0.06 0.00 -0.02 0.00 0.00 56.01 56.29 3ik6 n LEU 215 Cb 0.46 -0.32 0.03 0.00 -1.62 0.00 0.00 43.42 41.97 3ik6 n LEU 215 CO 0.51 -0.03 0.66 -0.90 -1.22 0.00 0.00 177.39 176.42 3ik6 n ASP 216 N -1.84 -2.08 -3.77 -1.43 5.75 -1.26 -4.92 116.55 107.01 3ik6 n ASP 216 Ca 0.05 -2.31 -0.20 0.00 -0.01 0.00 0.00 54.79 52.33 3ik6 n ASP 216 Cb 0.39 3.43 -0.17 0.00 -1.03 0.00 0.00 41.12 43.73 3ik6 n ASP 216 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 3ik6 s SER 217 N -3.26 1.02 0.00 -1.12 0.01 -1.26 -4.16 113.70 104.93 3ik6 s SER 217 Ca 0.19 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.43 3ik6 s SER 217 Cb -0.04 -0.28 0.00 0.00 0.21 0.00 0.00 66.02 65.91 3ik6 s SER 217 CO 0.09 -0.17 0.00 2.29 0.41 0.00 0.00 173.24 175.86 3ik6 n LYS 218 N 4.78 0.00 -3.80 12.44 2.85 -0.04 -5.01 118.16 129.38 3ik6 n LYS 218 Ca -0.14 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.03 3ik6 n LYS 218 Cb 0.50 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.81 3ik6 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3ik6 s GLY 219 N -0.27 -0.02 -0.03 2.58 0.00 -1.26 -1.53 107.32 106.79 3ik6 s GLY 219 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.20 3ik6 s GLY 219 CO 0.00 -0.58 0.38 -0.19 0.00 0.00 0.00 173.10 172.71 3ik6 s TYR 220 N -3.50 3.69 0.14 1.90 2.02 -0.13 -1.08 117.35 120.40 3ik6 s TYR 220 Ca 0.02 0.92 0.07 0.00 -0.37 0.00 0.00 57.07 57.71 3ik6 s TYR 220 Cb 0.03 -2.28 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 3ik6 s TYR 220 CO -0.09 0.60 -0.15 0.20 -1.57 0.00 0.00 175.55 174.53 3ik6 s GLY 221 N -0.86 1.20 -0.14 0.71 0.00 -0.97 -0.87 107.32 106.39 3ik6 s GLY 221 Ca 0.23 -1.40 -0.29 0.00 0.00 0.00 0.00 44.72 43.26 3ik6 s GLY 221 CO 0.12 -1.46 1.00 -0.42 0.00 0.00 0.00 173.10 172.34 3ik6 s ILE 222 N -2.29 4.77 0.02 0.90 1.01 -1.26 -4.49 121.20 119.86 3ik6 s ILE 222 Ca 0.13 2.02 0.00 0.00 0.00 0.00 0.00 60.65 62.80 3ik6 s ILE 222 Cb -0.04 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 3ik6 s ILE 222 CO 0.04 -0.04 0.11 0.00 0.00 0.00 0.00 174.94 175.05 3ik6 s ALA 223 N 2.29 3.68 0.08 9.38 0.00 -0.87 -0.64 121.76 135.69 3ik6 s ALA 223 Ca 0.47 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.56 3ik6 s ALA 223 Cb -0.17 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.29 3ik6 s ALA 223 CO 0.15 0.73 -0.06 0.95 0.00 0.00 0.00 175.76 177.52 3ik6 s THR 224 N -1.29 0.60 0.57 0.00 -4.23 -0.30 -0.77 115.64 110.22 3ik6 s THR 224 Ca 0.26 -1.78 -0.20 0.00 -1.18 0.00 0.00 61.69 58.78 3ik6 s THR 224 Cb -0.12 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 3ik6 s THR 224 CO 0.18 -0.82 1.23 -2.65 -0.54 0.00 0.00 174.62 172.02 3ik6 n PRO 225 N 0.21 1.36 -1.66 3.99 -0.02 -1.26 -1.26 135.00 136.35 3ik6 n PRO 225 Ca -0.14 0.51 -0.48 0.00 -2.02 0.00 0.00 63.50 61.37 3ik6 n PRO 225 Cb 0.60 -2.44 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 3ik6 n PRO 225 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ik6 n LYS 226 N -1.14 1.98 -0.95 -0.52 4.76 -1.26 -1.58 118.16 119.46 3ik6 n LYS 226 Ca 0.12 0.72 0.00 0.00 -2.87 0.00 0.00 58.31 56.28 3ik6 n LYS 226 Cb 0.46 -2.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.16 3ik6 n LYS 226 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ik6 n GLY 227 N 3.52 0.72 3.68 0.72 0.00 -1.26 -5.01 105.19 107.57 3ik6 n GLY 227 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3ik6 n GLY 227 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3ik6 n SER 228 N -0.04 1.80 -0.01 1.61 2.88 -0.61 -4.93 113.62 114.31 3ik6 n SER 228 Ca 0.00 0.93 -0.09 0.00 -1.33 0.00 0.00 58.87 58.38 3ik6 n SER 228 Cb 0.02 -1.48 0.06 0.00 -0.75 0.00 0.00 64.21 62.07 3ik6 n SER 228 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3ik6 h SER 229 N 1.13 0.65 -0.85 -3.46 4.64 -1.95 -3.09 113.55 110.62 3ik6 h SER 229 Ca -0.49 -0.33 0.21 0.00 -0.47 0.00 0.00 61.79 60.71 3ik6 h SER 229 Cb 1.33 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 63.18 3ik6 h SER 229 CO 0.55 1.04 0.58 -0.07 -0.87 0.00 0.00 176.83 178.06 3ik6 h LEU 230 N 0.47 0.25 -0.44 5.97 3.38 -1.96 -3.18 115.31 119.79 3ik6 h LEU 230 Ca 0.02 0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.10 3ik6 h LEU 230 Cb 1.04 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 3ik6 h LEU 230 CO 0.10 0.10 -0.09 1.23 0.09 0.00 0.00 178.44 179.86 3ik6 h GLY 231 N 0.25 0.34 0.83 0.83 0.00 -1.91 -1.05 103.07 102.36 3ik6 h GLY 231 Ca 0.43 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 3ik6 h GLY 231 CO -0.11 -0.16 -0.30 -0.57 0.00 0.00 0.00 176.54 175.40 3ik6 h ASN 232 N 0.02 -0.76 -0.60 0.19 -1.24 -1.78 -1.07 115.58 110.35 3ik6 h ASN 232 Ca 0.22 0.05 0.03 0.00 0.71 0.00 0.00 56.30 57.30 3ik6 h ASN 232 Cb 0.33 0.23 -0.04 0.00 0.73 0.00 0.00 38.32 39.57 3ik6 h ASN 232 CO -0.44 -0.46 0.36 0.00 -1.29 0.00 0.00 177.43 175.60 3ik6 h ALA 233 N -0.22 0.78 -0.52 1.57 0.00 -1.67 -2.31 119.26 116.89 3ik6 h ALA 233 Ca -0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3ik6 h ALA 233 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3ik6 h ALA 233 CO 0.03 0.09 0.22 0.28 0.00 0.00 0.00 179.25 179.87 3ik6 h VAL 234 N 0.71 1.21 -0.36 0.00 2.07 -1.08 -1.47 116.25 117.33 3ik6 h VAL 234 Ca 0.24 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 67.17 3ik6 h VAL 234 Cb 0.04 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 3ik6 h VAL 234 CO -0.11 0.24 0.13 -1.13 0.02 0.00 0.00 177.57 176.73 3ik6 h ASN 235 N 0.69 0.15 -0.71 0.57 -1.24 -0.77 -0.68 115.58 113.58 3ik6 h ASN 235 Ca 0.17 0.04 -0.03 0.00 0.71 0.00 0.00 56.30 57.19 3ik6 h ASN 235 Cb 0.17 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 3ik6 h ASN 235 CO -0.02 0.12 0.32 -0.07 -1.29 0.00 0.00 177.43 176.50 3ik6 h LEU 236 N 0.28 0.96 -0.81 0.34 3.38 -1.22 -2.15 115.31 116.08 3ik6 h LEU 236 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3ik6 h LEU 236 Cb 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3ik6 h LEU 236 CO -0.16 0.83 0.48 0.00 0.09 0.00 0.00 178.44 179.68 3ik6 h ALA 237 N 1.31 1.04 -0.40 1.53 0.00 -0.55 -0.35 119.26 121.84 3ik6 h ALA 237 Ca 0.25 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ik6 h ALA 237 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3ik6 h ALA 237 CO -0.03 0.52 0.24 0.28 0.00 0.00 0.00 179.25 180.26 3ik6 h VAL 238 N 1.12 1.14 -0.54 0.00 2.07 -0.58 -0.68 116.25 118.77 3ik6 h VAL 238 Ca 0.29 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.50 3ik6 h VAL 238 Cb -0.02 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3ik6 h VAL 238 CO -0.05 0.14 0.35 -0.07 0.02 0.00 0.00 177.57 177.96 3ik6 h LEU 239 N 0.53 0.60 -0.19 2.57 3.38 -0.99 -0.65 115.31 120.56 3ik6 h LEU 239 Ca 0.14 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.12 3ik6 h LEU 239 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 3ik6 h LEU 239 CO -0.03 0.43 0.08 0.50 0.09 0.00 0.00 178.44 179.51 3ik6 h LYS 240 N 0.71 0.17 -0.29 1.13 1.63 -0.76 -0.77 116.57 118.39 3ik6 h LYS 240 Ca 0.20 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.91 3ik6 h LYS 240 Cb -0.06 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 3ik6 h LYS 240 CO -0.06 0.11 -0.16 -0.07 -3.45 0.00 0.00 179.45 175.83 3ik6 h LEU 241 N 0.18 0.50 -0.09 5.20 3.38 -0.87 0.62 115.31 124.23 3ik6 h LEU 241 Ca 0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3ik6 h LEU 241 Cb 0.04 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 3ik6 h LEU 241 CO -0.07 0.68 0.02 -1.28 0.09 0.00 0.00 178.44 177.88 3ik6 h SER 242 N 0.46 0.13 -0.22 -0.43 0.87 -0.84 -1.86 113.55 111.67 3ik6 h SER 242 Ca 0.08 -0.23 -0.13 0.00 -1.23 0.00 0.00 61.79 60.28 3ik6 h SER 242 Cb 0.55 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3ik6 h SER 242 CO 0.03 0.33 -0.32 -0.33 -0.53 0.00 0.00 176.83 176.02 3ik6 h GLU 243 N -0.07 0.73 0.00 2.24 5.08 -0.68 -2.31 114.58 119.57 3ik6 h GLU 243 Ca 0.03 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3ik6 h GLU 243 Cb 0.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 3ik6 h GLU 243 CO 0.00 0.95 0.00 1.04 -1.00 0.00 0.00 179.01 180.00 3ik6 n GLN 244 N -4.07 0.02 -0.29 2.33 6.02 0.17 -4.88 117.38 116.67 3ik6 n GLN 244 Ca -0.01 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 3ik6 n GLN 244 Cb 0.48 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.20 3ik6 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ik6 n GLY 245 N 0.22 1.01 0.36 1.08 0.00 -0.87 -4.94 105.19 102.05 3ik6 n GLY 245 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 3ik6 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3ik6 h LEU 246 N 0.00 0.35 -0.54 0.99 5.85 -1.58 -1.88 115.31 118.50 3ik6 h LEU 246 Ca 0.00 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 3ik6 h LEU 246 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 3ik6 h LEU 246 CO 0.00 0.20 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.06 3ik6 h LEU 247 N 0.39 1.01 -0.74 2.25 3.38 -1.83 -0.12 115.31 119.66 3ik6 h LEU 247 Ca 0.31 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3ik6 h LEU 247 Cb 0.69 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3ik6 h LEU 247 CO -0.09 1.16 0.02 0.44 0.09 0.00 0.00 178.44 180.06 3ik6 h ASP 248 N 0.87 0.95 -0.29 -0.43 3.32 -1.69 -2.13 116.42 117.03 3ik6 h ASP 248 Ca 0.12 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3ik6 h ASP 248 Cb 0.75 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3ik6 h ASP 248 CO 0.06 1.00 0.12 0.50 -1.72 0.00 0.00 179.24 179.20 3ik6 h LYS 249 N 0.91 0.42 -0.79 3.56 3.64 -0.99 -2.21 116.57 121.12 3ik6 h LYS 249 Ca 0.17 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3ik6 h LYS 249 Cb 0.50 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 3ik6 h LYS 249 CO 0.02 0.43 0.47 -0.07 -2.27 0.00 0.00 179.45 178.04 3ik6 h LEU 250 N 0.32 0.94 -0.02 5.20 3.38 -0.93 -1.21 115.31 122.99 3ik6 h LEU 250 Ca 0.10 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ik6 h LEU 250 Cb 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3ik6 h LEU 250 CO -0.01 0.73 0.00 0.50 0.09 0.00 0.00 178.44 179.76 3ik6 h LYS 251 N 1.08 0.02 -0.70 1.13 1.63 -1.17 -1.47 116.57 117.09 3ik6 h LYS 251 Ca 0.28 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 3ik6 h LYS 251 Cb -0.04 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 3ik6 h LYS 251 CO -0.05 0.01 0.45 -0.91 -3.45 0.00 0.00 179.45 175.50 3ik6 h ASN 252 N 0.02 0.81 -0.65 4.20 2.35 -1.23 0.11 115.58 121.19 3ik6 h ASN 252 Ca 0.01 -0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 3ik6 h ASN 252 Cb 0.01 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.14 3ik6 h ASN 252 CO -0.01 0.60 0.40 0.50 -1.65 0.00 0.00 177.43 177.27 3ik6 h LYS 253 N 0.95 0.78 0.00 0.81 3.64 -0.89 0.15 116.57 122.00 3ik6 h LYS 253 Ca 0.25 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3ik6 h LYS 253 Cb -0.09 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 3ik6 h LYS 253 CO -0.05 0.51 -1.44 0.91 -2.27 0.00 0.00 179.45 177.11 3ik6 n TRP 254 N -4.69 0.51 -0.12 1.91 7.02 -0.58 -4.11 117.44 117.37 3ik6 n TRP 254 Ca 0.06 0.15 -0.22 0.00 -1.02 0.00 0.00 57.50 56.47 3ik6 n TRP 254 Cb 0.07 -0.73 -0.07 0.00 -2.42 0.00 0.00 31.31 28.16 3ik6 n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3ik6 n TRP 255 N -2.46 0.06 -0.09 -5.99 8.01 0.35 -4.75 117.44 112.57 3ik6 n TRP 255 Ca -0.02 0.02 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 3ik6 n TRP 255 Cb 0.55 -0.83 -0.09 0.00 -2.01 0.00 0.00 31.31 28.93 3ik6 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3ik6 n TYR 256 N -4.34 0.00 -0.23 -5.99 4.01 -0.79 -3.73 117.16 106.09 3ik6 n TYR 256 Ca -0.39 0.00 0.27 0.00 -0.16 0.00 0.00 57.90 57.62 3ik6 n TYR 256 Cb 0.74 -0.74 0.66 0.00 -0.31 0.00 0.00 39.34 39.70 3ik6 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3ik6 h ASP 257 N 0.00 0.13 1.07 7.72 5.19 -0.89 -1.84 116.42 127.79 3ik6 h ASP 257 Ca -0.42 0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 55.95 3ik6 h ASP 257 Cb 1.70 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.19 3ik6 h ASP 257 CO -0.05 0.04 -0.97 0.11 -3.12 0.00 0.00 179.24 175.25 3ik6 h LYS 258 N 0.12 0.00 -1.97 3.56 1.57 -1.72 -3.49 116.57 114.64 3ik6 h LYS 258 Ca 0.48 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 59.00 3ik6 h LYS 258 Cb 1.67 0.00 0.02 0.00 0.08 0.00 0.00 32.23 34.00 3ik6 h LYS 258 CO -0.07 0.13 -0.02 0.41 -0.57 0.00 0.00 179.45 179.32 3ik6 n GLY 259 N 1.24 -0.20 0.00 3.86 0.00 -0.69 -4.91 105.19 104.49 3ik6 n GLY 259 Ca -0.02 0.22 0.05 0.00 0.00 0.00 0.00 46.02 46.27 3ik6 n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ik6 n GLU 260 N 0.46 0.32 0.00 1.61 1.02 0.57 -5.06 120.64 119.56 3ik6 n GLU 260 Ca 0.06 -0.10 0.13 0.00 -0.02 0.00 0.00 57.16 57.23 3ik6 n GLU 260 Cb 0.04 -1.25 0.23 0.00 -0.02 0.00 0.00 31.44 30.43 3ik6 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31