#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3il1 s THR 5 N 0.00 3.40 -0.07 3.15 2.01 -1.26 -4.61 115.64 118.27 3il1 s THR 5 Ca 0.00 0.93 -0.28 0.00 0.31 0.00 0.00 61.69 62.64 3il1 s THR 5 Cb 0.00 -3.59 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 3il1 s THR 5 CO 0.00 0.04 0.93 -0.69 -0.69 0.00 0.00 174.62 174.21 3il1 s VAL 6 N 1.77 4.86 -0.35 3.82 1.01 0.61 -4.87 120.40 127.24 3il1 s VAL 6 Ca 0.66 1.91 -0.24 0.00 0.00 0.00 0.00 61.98 64.32 3il1 s VAL 6 Cb -0.35 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 31.78 3il1 s VAL 6 CO 0.29 0.10 0.80 -0.69 0.00 0.00 0.00 175.10 175.60 3il1 s VAL 7 N 1.50 4.72 -0.21 2.92 1.01 -1.26 -1.16 120.40 127.91 3il1 s VAL 7 Ca 0.47 0.97 -0.13 0.00 0.00 0.00 0.00 61.98 63.29 3il1 s VAL 7 Cb -0.19 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 3il1 s VAL 7 CO 0.21 -0.42 0.26 -0.69 0.00 0.00 0.00 175.10 174.46 3il1 s VAL 8 N 3.12 5.30 -0.13 2.92 1.01 -0.34 -1.00 120.40 131.28 3il1 s VAL 8 Ca 0.32 0.41 -0.10 0.00 0.00 0.00 0.00 61.98 62.61 3il1 s VAL 8 Cb -0.13 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 3il1 s VAL 8 CO 0.16 0.33 0.20 0.28 0.00 0.00 0.00 175.10 176.07 3il1 s THR 9 N 1.02 5.38 0.26 3.92 -1.32 0.39 -0.52 115.64 124.77 3il1 s THR 9 Ca 0.13 0.36 -0.04 0.00 -1.21 0.00 0.00 61.69 60.93 3il1 s THR 9 Cb -0.14 -3.50 0.01 0.00 -1.51 0.00 0.00 72.50 67.36 3il1 s THR 9 CO 0.05 0.53 0.41 1.07 -2.21 0.00 0.00 174.62 174.47 3il1 n THR 10 N 2.61 0.00 -3.98 5.08 5.66 -0.33 -1.95 114.28 121.37 3il1 n THR 10 Ca -0.17 -1.16 -0.13 0.00 -3.05 0.00 0.00 64.05 59.54 3il1 n THR 10 Cb 0.53 0.78 -0.13 0.00 -1.55 0.00 0.00 70.33 69.96 3il1 n THR 10 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 3il1 s ILE 11 N -2.63 0.17 -0.57 1.09 2.07 -1.26 -0.82 121.20 119.24 3il1 s ILE 11 Ca 0.19 -0.28 -0.27 0.00 -1.41 0.00 0.00 60.65 58.88 3il1 s ILE 11 Cb -0.01 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.38 3il1 s ILE 11 CO 0.14 -0.07 1.77 -0.76 -1.91 0.00 0.00 174.94 174.10 3il1 s LEU 12 N -0.37 3.33 -0.21 8.50 1.43 -1.26 -4.26 118.68 125.83 3il1 s LEU 12 Ca -0.03 0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 53.42 3il1 s LEU 12 Cb -0.03 -2.73 0.10 0.00 0.03 0.00 0.00 46.19 43.56 3il1 s LEU 12 CO -0.00 -2.18 0.46 -0.70 0.23 0.00 0.00 176.35 174.16 3il1 s GLU 13 N 6.60 0.37 0.30 1.70 2.56 -0.96 -4.99 118.70 124.28 3il1 s GLU 13 Ca 0.65 1.10 -0.24 0.00 0.00 0.00 0.00 54.97 56.48 3il1 s GLU 13 Cb -0.13 0.41 -0.09 0.00 2.00 0.00 0.00 34.13 36.32 3il1 s GLU 13 CO 0.23 -0.24 0.89 -1.12 -0.56 0.00 0.00 175.26 174.45 3il1 s SER 14 N 2.63 7.26 -0.28 -1.70 0.01 -1.26 -0.40 113.70 119.97 3il1 s SER 14 Ca -0.03 1.73 0.05 0.00 1.31 0.00 0.00 55.95 59.01 3il1 s SER 14 Cb -0.12 -2.54 0.51 0.00 0.21 0.00 0.00 66.02 64.08 3il1 s SER 14 CO -0.14 -0.05 1.58 -0.81 0.41 0.00 0.00 173.24 174.23 3il1 n PRO 15 N 0.58 2.42 0.01 12.44 -0.04 -1.26 -4.94 135.00 144.22 3il1 n PRO 15 Ca 0.01 -2.16 -0.09 0.00 -0.04 0.00 0.00 63.50 61.22 3il1 n PRO 15 Cb 0.50 -1.90 -0.07 0.00 -0.04 0.00 0.00 33.50 32.00 3il1 n PRO 15 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 3il1 h TYR 16 N 1.31 -0.13 -3.36 0.54 0.05 -1.04 -1.04 116.97 113.30 3il1 h TYR 16 Ca 0.32 -0.00 -0.40 0.00 0.05 0.00 0.00 58.73 58.70 3il1 h TYR 16 Cb 2.11 0.04 -0.37 0.00 1.01 0.00 0.00 36.73 39.53 3il1 h TYR 16 CO 1.03 0.31 -0.76 0.08 -1.05 0.00 0.00 178.16 177.77 3il1 s VAL 17 N -2.76 0.25 0.00 -2.88 1.01 -0.42 -1.29 120.40 114.32 3il1 s VAL 17 Ca -0.11 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.01 3il1 s VAL 17 Cb -0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 36.38 35.98 3il1 s VAL 17 CO 0.40 0.21 -0.01 -0.04 0.00 0.00 0.00 175.10 175.66 3il1 s MET 18 N 1.62 0.08 -0.03 2.72 -1.94 0.44 -2.26 119.30 119.92 3il1 s MET 18 Ca -0.01 -0.14 -0.30 0.00 -1.71 0.00 0.00 55.69 53.53 3il1 s MET 18 Cb -0.13 0.02 -0.05 0.00 2.01 0.00 0.00 34.83 36.68 3il1 s MET 18 CO -0.03 -0.01 1.44 -1.64 -0.01 0.00 0.00 175.02 174.76 3il1 s MET 19 N -0.34 4.25 0.38 2.03 -1.94 -1.26 -0.89 119.30 121.53 3il1 s MET 19 Ca -0.04 1.97 -0.27 0.00 -1.71 0.00 0.00 55.69 55.64 3il1 s MET 19 Cb -0.02 -3.69 -0.10 0.00 2.01 0.00 0.00 34.83 33.03 3il1 s MET 19 CO -0.00 -0.65 1.34 0.15 -0.01 0.00 0.00 175.02 175.85 3il1 s LYS 20 N 2.91 4.10 -0.24 2.03 1.02 -0.09 -4.88 119.74 124.59 3il1 s LYS 20 Ca 0.65 2.27 -0.40 0.00 0.02 0.00 0.00 55.97 58.50 3il1 s LYS 20 Cb -0.30 -2.89 -0.16 0.00 -0.52 0.00 0.00 37.83 33.95 3il1 s LYS 20 CO 0.25 -0.42 1.68 1.17 -0.92 0.00 0.00 175.35 177.11 3il1 n LYS 21 N 0.39 1.10 -2.47 1.68 3.00 -1.26 -1.79 118.16 118.81 3il1 n LYS 21 Ca 0.02 0.40 -0.19 0.00 -0.00 0.00 0.00 58.31 58.55 3il1 n LYS 21 Cb 0.42 -2.07 -0.00 0.00 0.00 0.00 0.00 35.03 33.38 3il1 n LYS 21 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3il1 n ASN 22 N 4.91 -5.37 -0.78 3.14 5.03 -1.26 -4.89 115.26 116.03 3il1 n ASN 22 Ca 0.26 -0.07 0.08 0.00 0.87 0.00 0.00 54.58 55.72 3il1 n ASN 22 Cb 0.13 -4.39 0.14 0.00 -1.02 0.00 0.00 39.78 34.64 3il1 n ASN 22 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 3il1 n HIS 23 N -4.09 0.29 0.03 3.10 8.25 -0.74 -4.62 115.22 117.45 3il1 n HIS 23 Ca -0.19 -0.21 0.02 0.00 -0.26 0.00 0.00 57.72 57.07 3il1 n HIS 23 Cb 0.65 -0.01 0.11 0.00 1.12 0.00 0.00 29.99 31.86 3il1 n HIS 23 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 3il1 n GLU 24 N 0.96 0.03 -0.01 -0.41 4.71 -1.26 -0.54 120.64 124.12 3il1 n GLU 24 Ca 0.13 0.50 0.09 0.00 -0.01 0.00 0.00 57.16 57.87 3il1 n GLU 24 Cb 0.46 -1.61 -0.13 0.00 -1.01 0.00 0.00 31.44 29.14 3il1 n GLU 24 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 3il1 n MET 25 N -1.62 0.68 -0.46 3.49 2.81 -1.26 -5.04 117.12 115.72 3il1 n MET 25 Ca -0.00 -0.13 -0.25 0.00 -1.81 0.00 0.00 57.70 55.51 3il1 n MET 25 Cb 0.04 -1.41 0.23 0.00 -0.71 0.00 0.00 33.22 31.36 3il1 n MET 25 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3il1 n LEU 26 N -1.98 0.00 -4.43 4.03 4.77 0.29 -5.01 117.00 114.68 3il1 n LEU 26 Ca -0.02 -0.82 -0.35 0.00 -0.03 0.00 0.00 56.01 54.80 3il1 n LEU 26 Cb 0.43 -0.82 -0.13 0.00 -2.33 0.00 0.00 43.42 40.58 3il1 n LEU 26 CO 0.38 -2.33 -0.34 -1.61 -1.33 0.00 0.00 177.39 172.16 3il1 s GLU 27 N -4.84 3.59 5.40 3.23 8.01 -1.26 -4.96 118.70 127.87 3il1 s GLU 27 Ca 0.56 -0.53 0.00 0.00 0.01 0.00 0.00 54.97 55.01 3il1 s GLU 27 Cb -0.08 -3.08 0.00 0.00 -4.31 0.00 0.00 34.13 26.66 3il1 s GLU 27 CO 0.45 -0.01 0.00 0.41 0.01 0.00 0.00 175.26 176.12 3il1 n GLY 28 N 4.32 2.32 0.19 -1.39 0.00 -1.26 -3.86 105.19 105.51 3il1 n GLY 28 Ca -0.17 -0.49 0.03 0.00 0.00 0.00 0.00 46.02 45.39 3il1 n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3il1 h ASN 29 N 9.69 0.00 -0.29 1.61 2.35 -1.92 -2.93 115.58 124.08 3il1 h ASN 29 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 3il1 h ASN 29 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 3il1 h ASN 29 CO 0.00 0.35 0.30 -0.08 -1.65 0.00 0.00 177.43 176.35 3il1 h GLU 30 N 0.00 0.00 -0.54 0.81 4.22 -1.99 -1.89 114.58 115.19 3il1 h GLU 30 Ca -0.00 0.00 0.11 0.00 0.08 0.00 0.00 59.36 59.54 3il1 h GLU 30 Cb 0.63 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 3il1 h GLU 30 CO 0.05 0.00 0.37 0.00 -2.18 0.00 0.00 179.01 177.24 3il1 h ARG 31 N 0.00 0.25 -6.18 1.92 3.08 -1.73 -3.44 114.38 108.28 3il1 h ARG 31 Ca 0.14 -0.02 -0.59 0.00 0.07 0.00 0.00 59.98 59.59 3il1 h ARG 31 Cb 0.75 -0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 3il1 h ARG 31 CO -0.00 0.17 -0.57 0.71 -1.07 0.00 0.00 179.97 179.21 3il1 s TYR 32 N -5.26 3.19 0.05 3.04 2.02 -0.71 -0.92 117.35 118.77 3il1 s TYR 32 Ca -0.07 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.65 3il1 s TYR 32 Cb 0.19 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 3il1 s TYR 32 CO 0.74 0.52 -0.03 -1.83 -1.57 0.00 0.00 175.55 173.37 3il1 s GLU 33 N -2.92 0.62 0.00 -0.62 -1.05 -0.07 -4.86 118.70 109.79 3il1 s GLU 33 Ca 0.31 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.93 3il1 s GLU 33 Cb -0.11 0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.74 3il1 s GLU 33 CO 0.23 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.76 3il1 n GLY 34 N 0.18 1.42 0.20 -3.83 0.00 -1.26 -0.42 105.19 101.47 3il1 n GLY 34 Ca -0.14 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.00 3il1 n GLY 34 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3il1 h TYR 35 N 0.00 0.38 0.00 1.61 5.03 -0.82 -1.09 116.97 122.08 3il1 h TYR 35 Ca 0.00 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.23 3il1 h TYR 35 Cb 0.00 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.17 3il1 h TYR 35 CO 0.00 0.16 -0.50 0.00 -1.32 0.00 0.00 178.16 176.50 3il1 h VAL 37 N 0.00 1.25 -0.52 0.00 2.07 -1.45 0.36 116.25 117.96 3il1 h VAL 37 Ca -0.00 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 3il1 h VAL 37 Cb 1.20 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 3il1 h VAL 37 CO 0.06 0.30 -0.06 0.44 0.02 0.00 0.00 177.57 178.33 3il1 h ASP 38 N 0.39 0.91 -0.42 0.57 3.32 -1.04 -2.33 116.42 117.82 3il1 h ASP 38 Ca 0.10 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 3il1 h ASP 38 Cb 0.41 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3il1 h ASP 38 CO 0.01 1.00 0.01 0.25 -1.72 0.00 0.00 179.24 178.80 3il1 h LEU 39 N 0.84 0.72 -0.72 1.55 5.85 -0.68 -2.25 115.31 120.62 3il1 h LEU 39 Ca 0.14 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3il1 h LEU 39 Cb 0.58 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 3il1 h LEU 39 CO 0.04 0.84 0.40 0.00 -0.34 0.00 0.00 178.44 179.38 3il1 h ALA 40 N 0.90 0.92 -0.25 1.25 0.00 -0.83 0.09 119.26 121.34 3il1 h ALA 40 Ca 0.12 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.97 3il1 h ALA 40 Cb 0.47 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3il1 h ALA 40 CO 0.02 0.43 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 3il1 h ALA 41 N 1.20 0.17 -0.36 0.00 0.00 -1.22 -0.67 119.26 118.39 3il1 h ALA 41 Ca 0.25 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3il1 h ALA 41 Cb 0.03 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3il1 h ALA 41 CO -0.04 -0.46 0.13 0.93 0.00 0.00 0.00 179.25 179.81 3il1 h GLU 42 N 0.01 0.54 -0.32 0.00 4.39 -0.87 -2.28 114.58 116.05 3il1 h GLU 42 Ca 0.12 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3il1 h GLU 42 Cb 0.18 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 3il1 h GLU 42 CO -0.25 0.54 0.16 0.82 -1.16 0.00 0.00 179.01 179.12 3il1 h ILE 43 N 0.43 0.98 -0.65 3.13 1.08 -0.81 -0.18 117.51 121.49 3il1 h ILE 43 Ca 0.12 -0.11 -0.06 0.00 -0.39 0.00 0.00 64.86 64.41 3il1 h ILE 43 Cb 0.21 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.56 3il1 h ILE 43 CO -0.01 0.06 0.17 0.00 -0.69 0.00 0.00 178.15 177.68 3il1 h ALA 44 N 1.17 0.85 0.28 1.87 0.00 -1.05 -1.00 119.26 121.38 3il1 h ALA 44 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3il1 h ALA 44 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3il1 h ALA 44 CO -0.09 0.56 -0.24 -0.22 0.00 0.00 0.00 179.25 179.25 3il1 h LYS 45 N 0.96 -0.52 -0.10 0.00 3.64 -1.10 0.41 116.57 119.85 3il1 h LYS 45 Ca 0.20 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 3il1 h LYS 45 Cb 0.35 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 3il1 h LYS 45 CO 0.00 -0.35 -0.35 0.45 -2.27 0.00 0.00 179.45 176.93 3il1 h HIS 46 N -0.54 0.24 0.00 1.91 3.86 -0.79 -3.16 115.15 116.65 3il1 h HIS 46 Ca -0.01 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 3il1 h HIS 46 Cb 0.49 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.90 3il1 h HIS 46 CO -0.15 0.54 -0.92 0.00 0.86 0.00 0.00 177.93 178.26 3il1 n GLY 48 N 1.32 0.33 3.23 0.00 0.00 0.14 -5.06 105.19 105.15 3il1 n GLY 48 Ca 0.02 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 3il1 n GLY 48 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3il1 s PHE 49 N -3.07 1.38 0.26 1.61 -0.12 -0.71 -5.03 117.98 112.29 3il1 s PHE 49 Ca 0.02 -0.55 -0.08 0.00 -0.05 0.00 0.00 56.93 56.26 3il1 s PHE 49 Cb -0.01 -0.73 -0.07 0.00 -0.63 0.00 0.00 43.02 41.59 3il1 s PHE 49 CO 0.15 0.13 0.57 0.15 -0.05 0.00 0.00 175.22 176.17 3il1 s LYS 50 N -2.59 3.75 0.05 1.99 1.02 -1.26 -4.60 119.74 118.10 3il1 s LYS 50 Ca 0.08 0.21 -0.13 0.00 0.02 0.00 0.00 55.97 56.15 3il1 s LYS 50 Cb -0.05 -2.63 0.02 0.00 -0.52 0.00 0.00 37.83 34.65 3il1 s LYS 50 CO 0.03 0.26 0.28 1.52 -0.92 0.00 0.00 175.35 176.51 3il1 s TYR 51 N -1.94 -0.06 -0.15 3.18 1.13 -1.26 -0.29 117.35 117.97 3il1 s TYR 51 Ca 0.47 -0.13 0.01 0.00 -1.41 0.00 0.00 57.07 56.01 3il1 s TYR 51 Cb -0.11 0.07 0.02 0.00 -1.10 0.00 0.00 41.96 40.84 3il1 s TYR 51 CO 0.25 -0.50 -0.17 0.21 -2.51 0.00 0.00 175.55 172.82 3il1 s LYS 52 N -2.74 2.56 0.02 -3.49 2.20 -0.31 -4.87 119.74 113.11 3il1 s LYS 52 Ca -0.04 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 3il1 s LYS 52 Cb -0.00 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 34.04 3il1 s LYS 52 CO -0.05 -0.16 1.25 -0.51 -0.36 0.00 0.00 175.35 175.52 3il1 s LEU 53 N 1.24 4.34 0.02 5.43 1.43 -1.26 -1.20 118.68 128.68 3il1 s LEU 53 Ca 0.01 2.00 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 3il1 s LEU 53 Cb -0.14 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 3il1 s LEU 53 CO -0.08 -0.56 -0.15 0.42 0.23 0.00 0.00 176.35 176.22 3il1 s THR 54 N 1.59 1.16 -0.07 5.49 -4.23 0.32 -4.89 115.64 115.01 3il1 s THR 54 Ca 0.59 -0.88 -0.21 0.00 -1.18 0.00 0.00 61.69 60.01 3il1 s THR 54 Cb -0.29 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 3il1 s THR 54 CO 0.27 0.13 0.60 -0.63 -0.54 0.00 0.00 174.62 174.45 3il1 s ILE 55 N -0.67 5.07 0.18 2.99 -1.09 -1.26 -1.19 121.20 125.23 3il1 s ILE 55 Ca 0.03 1.23 -0.33 0.00 -2.23 0.00 0.00 60.65 59.35 3il1 s ILE 55 Cb -0.07 -3.94 -0.14 0.00 -1.58 0.00 0.00 42.46 36.73 3il1 s ILE 55 CO 0.01 0.31 1.52 0.55 -1.23 0.00 0.00 174.94 176.10 3il1 n VAL 56 N 3.53 0.26 -0.33 2.92 3.14 -0.00 -4.88 118.33 122.96 3il1 n VAL 56 Ca -0.04 -0.06 0.01 0.00 -2.96 0.00 0.00 64.34 61.28 3il1 n VAL 56 Cb 0.51 -1.48 0.14 0.00 -1.06 0.00 0.00 33.84 31.96 3il1 n VAL 56 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 3il1 h GLY 57 N 5.38 1.37 -1.52 7.55 0.00 -1.93 -2.32 103.07 111.59 3il1 h GLY 57 Ca -0.45 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.45 3il1 h GLY 57 CO 0.85 0.32 0.00 2.09 0.00 0.00 0.00 176.54 179.80 3il1 n ASP 58 N -4.56 2.50 -1.47 0.19 3.85 -1.26 -4.95 116.55 110.86 3il1 n ASP 58 Ca 0.13 -1.85 -0.19 0.00 -0.71 0.00 0.00 54.79 52.17 3il1 n ASP 58 Cb 0.15 -0.17 -0.08 0.00 -1.35 0.00 0.00 41.12 39.68 3il1 n ASP 58 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3il1 n GLY 59 N 1.30 1.69 3.67 6.12 0.00 -0.88 -4.96 105.19 112.13 3il1 n GLY 59 Ca 0.17 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 3il1 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3il1 s LYS 60 N -3.66 2.30 -0.11 1.61 1.02 -1.26 -4.99 119.74 114.65 3il1 s LYS 60 Ca 0.00 -1.48 -0.15 0.00 0.02 0.00 0.00 55.97 54.37 3il1 s LYS 60 Cb 0.00 -2.15 -0.13 0.00 -0.52 0.00 0.00 37.83 35.04 3il1 s LYS 60 CO 0.00 0.28 0.41 1.88 -0.92 0.00 0.00 175.35 176.99 3il1 h TYR 61 N 1.79 -0.02 0.00 3.18 -1.99 -1.88 -2.22 116.97 115.82 3il1 h TYR 61 Ca -0.44 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.29 3il1 h TYR 61 Cb 1.25 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.99 3il1 h TYR 61 CO 0.67 0.46 0.00 0.41 -0.00 0.00 0.00 178.16 179.70 3il1 n GLY 62 N 1.62 2.90 3.10 3.88 0.00 -1.01 -0.91 105.19 114.76 3il1 n GLY 62 Ca -0.05 -0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.80 3il1 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3il1 s ALA 63 N 0.00 0.56 -0.25 4.61 0.00 -1.25 -4.65 121.76 120.77 3il1 s ALA 63 Ca 0.00 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.59 3il1 s ALA 63 Cb 0.00 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.45 3il1 s ALA 63 CO 0.00 -0.39 0.23 0.50 0.00 0.00 0.00 175.76 176.10 3il1 s ARG 64 N -3.94 4.04 0.12 0.00 3.52 -1.26 -1.34 118.95 120.08 3il1 s ARG 64 Ca 0.10 -0.18 -0.32 0.00 -0.13 0.00 0.00 55.73 55.20 3il1 s ARG 64 Cb 0.08 -3.59 -0.11 0.00 -1.56 0.00 0.00 34.95 29.76 3il1 s ARG 64 CO -0.08 -0.08 1.81 -3.47 -0.81 0.00 0.00 175.30 172.67 3il1 n ASP 65 N 4.70 3.91 -0.37 -2.12 -0.08 -0.60 -4.87 116.55 117.13 3il1 n ASP 65 Ca -0.13 1.00 0.02 0.00 -1.51 0.00 0.00 54.79 54.17 3il1 n ASP 65 Cb 0.52 -1.52 0.17 0.00 2.34 0.00 0.00 41.12 42.62 3il1 n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3il1 h ALA 66 N 8.22 1.38 0.05 -1.67 0.00 -1.96 0.53 119.26 125.81 3il1 h ALA 66 Ca -0.46 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 3il1 h ALA 66 Cb 1.23 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3il1 h ALA 66 CO 0.94 0.46 -0.03 0.38 0.00 0.00 0.00 179.25 181.01 3il1 h ASP 67 N 1.19 -0.06 1.41 0.00 -0.00 -2.00 -3.38 116.42 113.59 3il1 h ASP 67 Ca 0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 57.03 57.44 3il1 h ASP 67 Cb 0.13 0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 39.48 3il1 h ASP 67 CO -0.16 0.29 -0.10 0.71 -0.00 0.00 0.00 179.24 179.98 3il1 h THR 68 N -0.75 0.21 -0.33 1.15 1.35 -1.96 -3.46 112.91 109.11 3il1 h THR 68 Ca -0.01 -1.01 -0.14 0.00 -0.55 0.00 0.00 66.41 64.70 3il1 h THR 68 Cb 0.06 1.84 -0.06 0.00 -1.73 0.00 0.00 68.15 68.26 3il1 h THR 68 CO 0.01 0.10 -0.13 0.29 -0.25 0.00 0.00 175.52 175.54 3il1 n LYS 69 N -3.17 -0.90 -3.55 4.72 4.76 0.19 -4.97 118.16 115.24 3il1 n LYS 69 Ca 0.02 0.66 -0.37 0.00 -2.87 0.00 0.00 58.31 55.75 3il1 n LYS 69 Cb 0.46 -4.57 -0.07 0.00 -1.84 0.00 0.00 35.03 29.01 3il1 n LYS 69 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3il1 s ILE 70 N -2.06 5.29 0.02 -0.18 1.01 -1.25 -4.71 121.20 119.32 3il1 s ILE 70 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 3il1 s ILE 70 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 3il1 s ILE 70 CO 0.00 0.42 1.00 0.26 0.00 0.00 0.00 174.94 176.62 3il1 s TRP 71 N 0.25 3.65 0.36 3.97 0.52 -1.26 -1.55 118.94 124.87 3il1 s TRP 71 Ca 0.17 1.67 0.05 0.00 0.02 0.00 0.00 56.10 58.01 3il1 s TRP 71 Cb -0.13 -3.15 0.05 0.00 -1.15 0.00 0.00 33.47 29.09 3il1 s TRP 71 CO 0.05 -0.12 0.39 0.27 0.02 0.00 0.00 176.95 177.56 3il1 n ASN 72 N 3.79 1.67 0.00 2.95 0.23 -0.45 -4.23 115.26 119.22 3il1 n ASN 72 Ca 0.06 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 52.05 3il1 n ASN 72 Cb 0.50 -0.16 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 3il1 n ASN 72 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3il1 n GLY 73 N 0.69 0.23 0.27 4.83 0.00 -1.26 -1.70 105.19 108.25 3il1 n GLY 73 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3il1 n GLY 73 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3il1 h MET 74 N 0.00 0.47 -0.43 1.61 2.86 -0.37 -2.08 114.93 116.99 3il1 h MET 74 Ca 0.00 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 3il1 h MET 74 Cb 0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 3il1 h MET 74 CO 0.00 0.52 0.24 0.28 1.06 0.00 0.00 176.91 179.01 3il1 h VAL 75 N 0.45 1.15 -0.54 -2.22 2.07 -1.51 -2.28 116.25 113.37 3il1 h VAL 75 Ca 0.10 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.28 3il1 h VAL 75 Cb 0.34 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 3il1 h VAL 75 CO 0.01 0.16 0.30 1.23 0.02 0.00 0.00 177.57 179.28 3il1 h GLY 76 N 0.56 0.76 0.25 2.17 0.00 -0.80 0.19 103.07 106.21 3il1 h GLY 76 Ca 0.15 -0.21 0.17 0.00 0.00 0.00 0.00 47.33 47.44 3il1 h GLY 76 CO -0.03 0.15 0.62 0.83 0.00 0.00 0.00 176.54 178.12 3il1 h GLU 77 N 0.57 0.82 -0.02 4.80 4.39 -1.05 0.91 114.58 125.02 3il1 h GLU 77 Ca 0.23 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.86 3il1 h GLU 77 Cb 0.10 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3il1 h GLU 77 CO -0.14 0.54 -0.07 -0.07 -1.16 0.00 0.00 179.01 178.12 3il1 h LEU 78 N 0.85 0.09 -0.59 1.33 3.38 -0.75 0.27 115.31 119.88 3il1 h LEU 78 Ca 0.55 -0.67 0.03 0.00 0.09 0.00 0.00 57.88 57.88 3il1 h LEU 78 Cb 0.76 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 3il1 h LEU 78 CO -0.34 0.74 0.36 0.58 0.09 0.00 0.00 178.44 179.87 3il1 h VAL 79 N -0.55 1.06 -0.40 1.22 2.07 -0.51 -2.85 116.25 116.30 3il1 h VAL 79 Ca -0.00 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3il1 h VAL 79 Cb 0.74 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 3il1 h VAL 79 CO 0.02 0.13 0.00 -1.22 0.02 0.00 0.00 177.57 176.51 3il1 n TYR 80 N -4.75 0.53 -0.96 1.57 4.01 0.27 -4.93 117.16 112.90 3il1 n TYR 80 Ca 0.05 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 3il1 n TYR 80 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 3il1 n TYR 80 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3il1 n GLY 81 N 1.16 0.40 0.14 2.72 0.00 -1.08 -4.94 105.19 103.60 3il1 n GLY 81 Ca 0.14 -1.05 0.06 0.00 0.00 0.00 0.00 46.02 45.17 3il1 n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3il1 h LYS 82 N 0.00 0.00 -4.23 1.61 1.79 -0.75 -3.47 116.57 111.52 3il1 h LYS 82 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 3il1 h LYS 82 Cb 0.00 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 30.49 3il1 h LYS 82 CO 0.00 0.24 -0.68 0.00 -1.08 0.00 0.00 179.45 177.93 3il1 s ALA 83 N -3.09 0.49 -0.12 3.86 0.00 -0.78 -5.00 121.76 117.13 3il1 s ALA 83 Ca 0.02 -1.16 0.18 0.00 0.00 0.00 0.00 51.96 51.00 3il1 s ALA 83 Cb 0.08 0.25 -0.21 0.00 0.00 0.00 0.00 23.12 23.24 3il1 s ALA 83 CO 0.75 -0.34 0.54 -0.25 0.00 0.00 0.00 175.76 176.46 3il1 n ASP 84 N 0.24 0.48 -3.52 0.00 8.00 -0.17 -4.57 116.55 117.02 3il1 n ASP 84 Ca -0.15 0.21 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 3il1 n ASP 84 Cb 0.60 0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 42.32 3il1 n ASP 84 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 3il1 s ILE 85 N -2.88 0.00 -0.16 0.53 2.07 -1.12 -4.23 121.20 115.42 3il1 s ILE 85 Ca -0.06 -0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.18 3il1 s ILE 85 Cb 0.09 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.69 3il1 s ILE 85 CO 0.83 -0.00 -0.17 0.00 -1.91 0.00 0.00 174.94 173.70 3il1 s ALA 86 N -1.21 2.44 -0.31 1.50 0.00 0.35 -0.46 121.76 124.07 3il1 s ALA 86 Ca -0.11 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.77 3il1 s ALA 86 Cb -0.00 -1.21 0.09 0.00 0.00 0.00 0.00 23.12 22.00 3il1 s ALA 86 CO 0.10 -0.14 0.02 0.42 0.00 0.00 0.00 175.76 176.17 3il1 s ILE 87 N 0.98 1.93 0.07 0.00 1.01 -0.82 -2.37 121.20 121.99 3il1 s ILE 87 Ca -0.02 -1.95 -0.28 0.00 0.00 0.00 0.00 60.65 58.40 3il1 s ILE 87 Cb -0.15 -2.35 0.09 0.00 0.01 0.00 0.00 42.46 40.07 3il1 s ILE 87 CO -0.03 -0.48 1.09 0.00 0.00 0.00 0.00 174.94 175.52 3il1 s ALA 88 N 1.11 -1.90 -1.11 9.38 0.00 -1.26 -4.57 121.76 123.42 3il1 s ALA 88 Ca 0.06 0.45 -0.18 0.00 0.00 0.00 0.00 51.96 52.29 3il1 s ALA 88 Cb -0.19 0.49 -0.06 0.00 0.00 0.00 0.00 23.12 23.36 3il1 s ALA 88 CO -0.10 -1.01 2.05 -0.35 0.00 0.00 0.00 175.76 176.35 3il1 n PRO 89 N -0.45 2.16 -3.74 0.00 -0.04 -1.26 -4.71 135.00 126.96 3il1 n PRO 89 Ca -0.07 -2.25 -0.37 0.00 -0.04 0.00 0.00 63.50 60.77 3il1 n PRO 89 Cb 0.61 -3.13 -0.12 0.00 -0.04 0.00 0.00 33.50 30.82 3il1 n PRO 89 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3il1 s LEU 90 N 2.07 3.81 0.12 1.53 2.96 -1.26 -5.02 118.68 122.89 3il1 s LEU 90 Ca 0.53 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.58 3il1 s LEU 90 Cb 0.13 -1.91 -0.07 0.00 0.50 0.00 0.00 46.19 44.84 3il1 s LEU 90 CO 0.03 -0.16 1.19 -0.89 -1.32 0.00 0.00 176.35 175.20 3il1 s THR 91 N 1.55 3.83 -0.17 3.68 2.01 -1.26 -1.87 115.64 123.41 3il1 s THR 91 Ca 0.04 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 3il1 s THR 91 Cb -0.17 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 3il1 s THR 91 CO 0.03 0.16 1.56 -0.63 -0.69 0.00 0.00 174.62 175.05 3il1 s ILE 92 N 0.53 3.78 0.10 1.82 1.01 -0.63 -4.88 121.20 122.93 3il1 s ILE 92 Ca 0.56 0.91 0.04 0.00 0.00 0.00 0.00 60.65 62.15 3il1 s ILE 92 Cb -0.31 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 3il1 s ILE 92 CO 0.32 -0.21 -0.10 0.42 0.00 0.00 0.00 174.94 175.38 3il1 s THR 93 N 4.54 0.95 0.12 2.92 -4.23 -1.26 -4.76 115.64 113.93 3il1 s THR 93 Ca 0.69 -1.71 -0.22 0.00 -1.18 0.00 0.00 61.69 59.27 3il1 s THR 93 Cb -0.26 -1.44 -0.05 0.00 1.34 0.00 0.00 72.50 72.08 3il1 s THR 93 CO 0.27 -0.60 1.70 0.25 -0.54 0.00 0.00 174.62 175.69 3il1 h LEU 94 N 3.43 -0.27 -1.47 4.79 5.85 -1.98 0.78 115.31 126.45 3il1 h LEU 94 Ca -0.37 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3il1 h LEU 94 Cb 1.19 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 3il1 h LEU 94 CO 0.55 -0.12 0.36 -0.37 -0.34 0.00 0.00 178.44 178.52 3il1 h VAL 95 N -0.10 1.14 -0.16 1.05 -1.51 -2.00 -2.19 116.25 112.47 3il1 h VAL 95 Ca 0.07 -0.26 -0.10 0.00 -1.23 0.00 0.00 66.70 65.18 3il1 h VAL 95 Cb 0.20 0.34 0.00 0.00 -2.13 0.00 0.00 31.29 29.71 3il1 h VAL 95 CO -0.17 0.13 -0.30 0.03 -1.23 0.00 0.00 177.57 176.03 3il1 h ARG 96 N 0.73 0.49 0.00 5.19 3.08 -1.85 -3.19 114.38 118.83 3il1 h ARG 96 Ca 0.20 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3il1 h ARG 96 Cb -0.08 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3il1 h ARG 96 CO -0.04 0.92 0.00 1.49 -1.07 0.00 0.00 179.97 181.26 3il1 h GLU 97 N 0.12 0.00 0.00 0.04 4.57 -0.28 0.77 114.58 119.80 3il1 h GLU 97 Ca 0.01 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 3il1 h GLU 97 Cb 0.89 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 3il1 h GLU 97 CO 0.07 0.00 -0.10 0.93 -1.18 0.00 0.00 179.01 178.72 3il1 h GLU 98 N 0.00 0.00 0.00 1.92 5.08 -1.40 -3.37 114.58 116.81 3il1 h GLU 98 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3il1 h GLU 98 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3il1 h GLU 98 CO 0.00 0.10 -0.68 1.33 -1.00 0.00 0.00 179.01 178.77 3il1 n VAL 99 N -3.16 0.00 -4.28 3.13 0.24 0.09 -5.06 118.33 109.29 3il1 n VAL 99 Ca 0.02 -0.13 -0.15 0.00 -2.04 0.00 0.00 64.34 62.04 3il1 n VAL 99 Cb 0.49 0.61 -0.10 0.00 -1.47 0.00 0.00 33.84 33.37 3il1 n VAL 99 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 3il1 s ILE 100 N -1.61 0.50 -0.08 1.34 -4.36 -0.19 -4.07 121.20 112.72 3il1 s ILE 100 Ca 0.00 -1.99 -0.04 0.00 -0.26 0.00 0.00 60.65 58.36 3il1 s ILE 100 Cb 0.00 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 3il1 s ILE 100 CO 0.00 -0.12 0.09 -1.81 0.24 0.00 0.00 174.94 173.34 3il1 s ASP 101 N -3.25 5.93 0.03 4.36 1.01 -0.24 -4.23 116.67 120.28 3il1 s ASP 101 Ca 0.34 0.31 0.07 0.00 0.71 0.00 0.00 52.55 53.99 3il1 s ASP 101 Cb 0.07 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.16 3il1 s ASP 101 CO 0.11 0.37 -0.20 -0.36 0.21 0.00 0.00 175.17 175.30 3il1 s PHE 102 N -1.03 2.50 0.92 4.23 0.08 -1.26 -1.04 117.98 122.38 3il1 s PHE 102 Ca 0.16 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 3il1 s PHE 102 Cb -0.12 -1.46 0.14 0.00 -0.57 0.00 0.00 43.02 41.01 3il1 s PHE 102 CO 0.06 0.19 1.11 -1.54 -0.10 0.00 0.00 175.22 174.94 3il1 s SER 103 N -1.26 3.35 0.58 1.36 1.04 -0.08 -4.95 113.70 113.75 3il1 s SER 103 Ca 0.13 1.17 -0.18 0.00 0.48 0.00 0.00 55.95 57.55 3il1 s SER 103 Cb -0.10 -1.82 -0.07 0.00 0.10 0.00 0.00 66.02 64.13 3il1 s SER 103 CO 0.03 -2.68 0.70 0.29 0.98 0.00 0.00 173.24 172.57 3il1 n LYS 104 N -3.87 0.67 -2.14 4.02 4.76 -1.26 -4.55 118.16 115.78 3il1 n LYS 104 Ca 0.06 0.26 -0.39 0.00 -2.87 0.00 0.00 58.31 55.38 3il1 n LYS 104 Cb 0.57 -1.88 -0.01 0.00 -1.84 0.00 0.00 35.03 31.88 3il1 n LYS 104 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3il1 s PRO 105 N -2.34 3.89 0.00 1.97 0.04 -1.26 -4.59 135.00 132.71 3il1 s PRO 105 Ca 0.71 2.00 0.18 0.00 0.04 0.00 0.00 61.00 63.94 3il1 s PRO 105 Cb -0.44 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 3il1 s PRO 105 CO 0.51 -0.51 0.91 1.97 0.04 0.00 0.00 177.00 179.93 3il1 n PHE 106 N -0.09 0.00 -3.66 0.56 1.16 -0.08 -4.96 117.46 110.38 3il1 n PHE 106 Ca 0.05 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.49 3il1 n PHE 106 Cb 0.45 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.24 3il1 n PHE 106 CO 0.00 0.00 0.00 1.41 -1.87 0.00 0.00 176.76 176.30 3il1 s MET 107 N -2.23 0.73 0.11 3.97 0.00 -1.25 -5.00 119.30 115.63 3il1 s MET 107 Ca 0.14 0.85 -0.03 0.00 0.00 0.00 0.00 55.69 56.65 3il1 s MET 107 Cb 0.15 0.35 -0.05 0.00 0.00 0.00 0.00 34.83 35.28 3il1 s MET 107 CO 0.52 -0.09 0.30 -1.54 0.00 0.00 0.00 175.02 174.21 3il1 s SER 108 N 0.31 6.43 0.27 1.11 1.04 -1.26 -1.47 113.70 120.12 3il1 s SER 108 Ca -0.00 0.45 -0.21 0.00 0.48 0.00 0.00 55.95 56.66 3il1 s SER 108 Cb -0.04 -2.03 0.03 0.00 0.10 0.00 0.00 66.02 64.08 3il1 s SER 108 CO 0.01 0.10 0.79 -1.48 0.98 0.00 0.00 173.24 173.64 3il1 s LEU 109 N -2.61 -0.20 0.06 2.42 -0.00 -0.30 -4.83 118.68 113.23 3il1 s LEU 109 Ca 0.38 -0.64 -0.12 0.00 -0.00 0.00 0.00 54.13 53.76 3il1 s LEU 109 Cb -0.12 2.61 0.01 0.00 -0.00 0.00 0.00 46.19 48.69 3il1 s LEU 109 CO 0.26 -1.30 0.26 -0.83 -0.00 0.00 0.00 176.35 174.74 3il1 s GLY 110 N -2.96 -0.04 0.34 -3.48 0.00 -1.26 -0.34 107.32 99.58 3il1 s GLY 110 Ca 0.12 -0.23 -0.29 0.00 0.00 0.00 0.00 44.72 44.32 3il1 s GLY 110 CO 0.07 -0.43 1.51 -0.42 0.00 0.00 0.00 173.10 173.82 3il1 s ILE 111 N -3.00 2.12 0.26 0.90 1.01 -1.26 -0.59 121.20 120.65 3il1 s ILE 111 Ca -0.02 0.12 -0.03 0.00 0.00 0.00 0.00 60.65 60.72 3il1 s ILE 111 Cb 0.01 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.38 3il1 s ILE 111 CO -0.06 0.02 0.31 -0.94 0.00 0.00 0.00 174.94 174.27 3il1 s SER 112 N 0.06 0.48 -0.18 3.58 1.04 0.69 -0.16 113.70 119.20 3il1 s SER 112 Ca 0.56 -1.35 -0.04 0.00 0.48 0.00 0.00 55.95 55.60 3il1 s SER 112 Cb -0.46 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.15 3il1 s SER 112 CO 0.57 -1.04 -0.03 -0.63 0.98 0.00 0.00 173.24 173.08 3il1 s ILE 113 N -3.79 3.70 -0.20 -1.02 1.01 -1.26 -1.48 121.20 118.17 3il1 s ILE 113 Ca 0.34 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.52 3il1 s ILE 113 Cb 0.03 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 3il1 s ILE 113 CO 0.15 0.46 0.04 -0.32 0.00 0.00 0.00 174.94 175.26 3il1 s MET 114 N 0.86 3.79 0.25 2.79 -2.45 0.15 -1.94 119.30 122.74 3il1 s MET 114 Ca -0.01 -0.44 0.08 0.00 -1.25 0.00 0.00 55.69 54.08 3il1 s MET 114 Cb -0.15 -3.16 -0.05 0.00 1.25 0.00 0.00 34.83 32.72 3il1 s MET 114 CO 0.02 0.12 -0.13 0.96 1.05 0.00 0.00 175.02 177.03 3il1 s ILE 115 N 0.76 1.89 0.18 10.11 -4.36 -0.46 -1.31 121.20 128.01 3il1 s ILE 115 Ca 0.02 -2.23 -0.30 0.00 -0.26 0.00 0.00 60.65 57.88 3il1 s ILE 115 Cb -0.14 -2.24 -0.08 0.00 1.25 0.00 0.00 42.46 41.25 3il1 s ILE 115 CO 0.02 -0.45 1.16 -0.75 0.24 0.00 0.00 174.94 175.16 3il1 s LYS 116 N -3.64 4.53 0.24 0.37 2.47 -1.26 -1.29 119.74 121.16 3il1 s LYS 116 Ca 0.26 1.82 -0.30 0.00 -1.56 0.00 0.00 55.97 56.19 3il1 s LYS 116 Cb -0.00 -3.25 -0.14 0.00 -1.46 0.00 0.00 37.83 32.97 3il1 s LYS 116 CO 0.10 -0.03 1.13 1.63 0.16 0.00 0.00 175.35 178.34 3il1 n LYS 117 N 2.45 1.41 0.00 4.03 5.02 -0.40 -1.53 118.16 129.14 3il1 n LYS 117 Ca 0.04 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 3il1 n LYS 117 Cb 0.45 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.50 3il1 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3il1 n GLY 118 N 1.64 1.79 3.71 0.72 0.00 -1.26 -4.99 105.19 106.81 3il1 n GLY 118 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 3il1 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3il1 s THR 119 N -2.33 2.13 -1.34 2.61 2.01 -0.58 -4.88 115.64 113.25 3il1 s THR 119 Ca 0.00 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 61.92 3il1 s THR 119 Cb 0.00 -3.01 -0.07 0.00 0.01 0.00 0.00 72.50 69.43 3il1 s THR 119 CO 0.00 0.00 2.57 -2.65 -0.69 0.00 0.00 174.62 173.85 3il1 n PRO 120 N 4.38 3.00 -3.88 4.92 -0.02 -1.26 -4.81 135.00 137.32 3il1 n PRO 120 Ca 0.16 -1.98 -0.14 0.00 -2.02 0.00 0.00 63.50 59.52 3il1 n PRO 120 Cb 0.36 -2.74 -0.15 0.00 -0.02 0.00 0.00 33.50 30.94 3il1 n PRO 120 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3il1 s ILE 121 N 2.81 0.06 0.00 4.25 -1.09 -1.26 -5.01 121.20 120.96 3il1 s ILE 121 Ca 0.57 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 59.06 3il1 s ILE 121 Cb 0.15 -0.12 0.00 0.00 -1.58 0.00 0.00 42.46 40.91 3il1 s ILE 121 CO -0.05 0.07 0.00 -0.62 -1.23 0.00 0.00 174.94 173.11 3il1 n GLU 122 N 3.62 4.68 -3.82 2.79 1.02 -1.26 -4.95 120.64 122.72 3il1 n GLU 122 Ca -0.20 0.00 -0.06 0.00 -0.02 0.00 0.00 57.16 56.88 3il1 n GLU 122 Cb 0.55 -0.57 -0.01 0.00 -0.02 0.00 0.00 31.44 31.39 3il1 n GLU 122 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3il1 s SER 123 N -1.10 -0.19 0.23 1.62 1.04 -1.26 -3.19 113.70 110.84 3il1 s SER 123 Ca 0.00 -0.60 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 3il1 s SER 123 Cb 0.00 0.66 0.21 0.00 0.10 0.00 0.00 66.02 66.99 3il1 s SER 123 CO 0.00 -1.23 1.85 0.00 0.98 0.00 0.00 173.24 174.84 3il1 h ALA 124 N 2.00 1.15 -0.39 5.32 0.00 -1.93 -2.49 119.26 122.93 3il1 h ALA 124 Ca -0.22 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.61 3il1 h ALA 124 Cb 1.24 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 3il1 h ALA 124 CO 0.26 0.67 0.06 0.93 0.00 0.00 0.00 179.25 181.17 3il1 h GLU 125 N 1.25 0.18 -0.09 0.00 3.07 -1.95 -1.17 114.58 115.87 3il1 h GLU 125 Ca 0.31 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.20 3il1 h GLU 125 Cb 0.05 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 27.88 3il1 h GLU 125 CO -0.05 0.12 -0.16 -0.44 -1.40 0.00 0.00 179.01 177.09 3il1 h ASP 126 N 0.19 -0.48 -0.45 1.42 3.32 -1.87 -2.25 116.42 116.30 3il1 h ASP 126 Ca 0.19 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.41 3il1 h ASP 126 Cb 0.23 0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.91 3il1 h ASP 126 CO -0.26 -0.21 -0.09 -0.07 -1.72 0.00 0.00 179.24 176.89 3il1 h LEU 127 N -0.21 -0.38 -1.48 1.55 3.38 -0.99 -2.28 115.31 114.89 3il1 h LEU 127 Ca 0.08 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3il1 h LEU 127 Cb 0.33 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3il1 h LEU 127 CO -0.22 -0.14 0.00 0.77 0.09 0.00 0.00 178.44 178.95 3il1 h SER 128 N 0.02 0.00 -0.57 -0.43 4.64 -0.70 -2.86 113.55 113.65 3il1 h SER 128 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 3il1 h SER 128 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3il1 h SER 128 CO -0.45 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.80 3il1 n LYS 129 N -2.69 4.03 -3.99 4.77 5.02 -0.86 -4.94 118.16 119.50 3il1 n LYS 129 Ca 0.00 -2.96 -0.10 0.00 -2.02 0.00 0.00 58.31 53.24 3il1 n LYS 129 Cb 0.20 -2.00 -0.06 0.00 -0.02 0.00 0.00 35.03 33.15 3il1 n LYS 129 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3il1 s GLN 130 N -2.23 1.37 0.00 1.97 1.03 -1.08 -5.07 119.66 115.64 3il1 s GLN 130 Ca 0.51 -1.24 0.00 0.00 0.04 0.00 0.00 55.36 54.67 3il1 s GLN 130 Cb 0.35 0.42 0.00 0.00 0.03 0.00 0.00 33.01 33.81 3il1 s GLN 130 CO 0.20 -0.54 0.00 0.25 -2.54 0.00 0.00 175.29 172.66 3il1 n THR 131 N -0.31 0.00 -0.05 3.63 -2.24 -1.26 -4.81 114.28 109.24 3il1 n THR 131 Ca -0.04 -0.16 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 3il1 n THR 131 Cb 0.63 0.83 0.12 0.00 -2.10 0.00 0.00 70.33 69.81 3il1 n THR 131 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 3il1 h GLU 132 N 0.00 0.68 -4.90 -0.78 4.57 -1.97 -3.40 114.58 108.78 3il1 h GLU 132 Ca 0.00 -0.27 -0.64 0.00 -1.18 0.00 0.00 59.36 57.27 3il1 h GLU 132 Cb 0.00 -0.03 -0.18 0.00 -0.16 0.00 0.00 28.75 28.38 3il1 h GLU 132 CO 0.00 0.86 -0.53 0.42 -1.18 0.00 0.00 179.01 178.57 3il1 s ILE 133 N -4.56 5.16 0.65 2.32 1.01 -1.26 -4.90 121.20 119.61 3il1 s ILE 133 Ca -0.08 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 3il1 s ILE 133 Cb 0.13 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 3il1 s ILE 133 CO 0.82 0.26 1.05 0.00 0.00 0.00 0.00 174.94 177.07 3il1 s ALA 134 N 1.74 3.02 -0.00 9.38 0.00 0.43 -4.90 121.76 131.42 3il1 s ALA 134 Ca 0.07 -0.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.63 3il1 s ALA 134 Cb -0.16 -3.07 0.06 0.00 0.00 0.00 0.00 23.12 19.95 3il1 s ALA 134 CO 0.10 -0.83 0.57 1.52 0.00 0.00 0.00 175.76 177.12 3il1 s TYR 135 N -3.21 -0.51 0.08 0.00 1.13 -1.26 -0.80 117.35 112.77 3il1 s TYR 135 Ca 0.56 0.75 -0.04 0.00 -1.41 0.00 0.00 57.07 56.93 3il1 s TYR 135 Cb -0.11 0.35 0.02 0.00 -1.10 0.00 0.00 41.96 41.12 3il1 s TYR 135 CO 0.54 -0.60 0.21 0.41 -2.51 0.00 0.00 175.55 173.59 3il1 n GLY 136 N 0.72 1.59 3.31 5.49 0.00 -1.15 -4.81 105.19 110.34 3il1 n GLY 136 Ca -0.19 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 3il1 n GLY 136 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3il1 s THR 137 N -2.70 0.04 0.40 2.61 -4.23 -1.24 -1.11 115.64 109.41 3il1 s THR 137 Ca 0.04 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.31 3il1 s THR 137 Cb -0.01 -2.48 -0.09 0.00 1.34 0.00 0.00 72.50 71.26 3il1 s THR 137 CO 0.03 0.00 1.11 -0.22 -0.54 0.00 0.00 174.62 175.00 3il1 s LEU 138 N -3.41 4.18 0.37 4.79 2.96 -1.26 -2.04 118.68 124.27 3il1 s LEU 138 Ca 0.39 2.20 -0.24 0.00 -0.22 0.00 0.00 54.13 56.26 3il1 s LEU 138 Cb 0.02 -4.08 -0.10 0.00 0.50 0.00 0.00 46.19 42.53 3il1 s LEU 138 CO 0.28 -0.58 0.97 -1.81 -1.32 0.00 0.00 176.35 173.89 3il1 s ASP 139 N -1.32 7.07 -1.25 3.68 -0.00 -0.21 -4.25 116.67 120.38 3il1 s ASP 139 Ca 0.57 1.85 -0.03 0.00 -0.00 0.00 0.00 52.55 54.95 3il1 s ASP 139 Cb -0.27 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.08 3il1 s ASP 139 CO 0.34 -0.26 0.34 -1.20 -0.00 0.00 0.00 175.17 174.38 3il1 n SER 140 N 0.06 -5.01 -3.93 0.27 7.64 -1.26 -4.83 113.62 106.56 3il1 n SER 140 Ca 0.04 -0.16 -0.21 0.00 1.01 0.00 0.00 58.87 59.55 3il1 n SER 140 Cb 0.51 -3.94 -0.09 0.00 -1.01 0.00 0.00 64.21 59.68 3il1 n SER 140 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3il1 s GLY 141 N -2.63 2.31 0.34 0.23 0.00 -1.26 -2.42 107.32 103.89 3il1 s GLY 141 Ca 0.17 -1.64 0.16 0.00 0.00 0.00 0.00 44.72 43.40 3il1 s GLY 141 CO 0.21 -1.66 1.71 1.48 0.00 0.00 0.00 173.10 174.84 3il1 h SER 142 N 2.05 0.00 -0.32 1.64 4.64 -1.91 -3.14 113.55 116.50 3il1 h SER 142 Ca -0.33 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 3il1 h SER 142 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 3il1 h SER 142 CO 0.51 0.45 -0.07 0.74 -0.87 0.00 0.00 176.83 177.59 3il1 h THR 143 N 0.00 1.28 -0.45 2.95 2.02 -1.96 -0.19 112.91 116.55 3il1 h THR 143 Ca -0.00 -1.11 0.03 0.00 0.77 0.00 0.00 66.41 66.09 3il1 h THR 143 Cb 0.93 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 3il1 h THR 143 CO 0.06 0.36 0.25 0.50 0.37 0.00 0.00 175.52 177.06 3il1 h LYS 144 N 0.38 0.48 -0.83 6.66 3.64 -1.74 -2.28 116.57 122.89 3il1 h LYS 144 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 3il1 h LYS 144 Cb 0.56 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 3il1 h LYS 144 CO 0.03 0.32 0.46 1.49 -2.27 0.00 0.00 179.45 179.48 3il1 h GLU 145 N 0.50 1.15 -0.51 1.90 4.57 -1.48 -1.27 114.58 119.44 3il1 h GLU 145 Ca 0.19 -0.13 0.09 0.00 -1.18 0.00 0.00 59.36 58.33 3il1 h GLU 145 Cb 0.06 -0.23 -0.07 0.00 -0.16 0.00 0.00 28.75 28.35 3il1 h GLU 145 CO -0.11 0.84 0.10 0.35 -1.18 0.00 0.00 179.01 179.01 3il1 h PHE 146 N 1.16 0.16 -0.15 0.92 3.57 -0.46 -1.07 116.94 121.06 3il1 h PHE 146 Ca 0.29 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.65 3il1 h PHE 146 Cb 0.02 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3il1 h PHE 146 CO 0.01 -0.01 -0.63 0.74 -2.23 0.00 0.00 178.31 176.19 3il1 h PHE 147 N 0.24 0.71 -0.09 0.41 0.04 -1.09 -1.87 116.94 115.28 3il1 h PHE 147 Ca 0.26 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 3il1 h PHE 147 Cb 0.36 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 3il1 h PHE 147 CO -0.23 1.03 0.02 -0.09 -0.60 0.00 0.00 178.31 178.43 3il1 h ARG 148 N 0.41 0.13 0.00 1.51 2.43 -0.55 -3.17 114.38 115.12 3il1 h ARG 148 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3il1 h ARG 148 Cb 1.19 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 3il1 h ARG 148 CO 0.12 0.13 -1.34 0.54 -1.51 0.00 0.00 179.97 177.90 3il1 n ARG 149 N -4.47 0.90 -2.03 0.20 5.12 -0.47 -5.01 116.66 110.90 3il1 n ARG 149 Ca -0.02 -0.09 -0.40 0.00 -1.93 0.00 0.00 57.85 55.41 3il1 n ARG 149 Cb 0.12 -1.37 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 3il1 n ARG 149 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3il1 s SER 150 N -3.38 6.54 0.00 0.55 0.15 -0.71 -4.89 113.70 111.95 3il1 s SER 150 Ca -0.00 2.76 0.15 0.00 0.70 0.00 0.00 55.95 59.56 3il1 s SER 150 Cb 0.12 -2.65 0.23 0.00 -1.71 0.00 0.00 66.02 62.01 3il1 s SER 150 CO 0.72 -0.71 1.11 0.29 1.20 0.00 0.00 173.24 175.86 3il1 n LYS 151 N 0.52 1.72 -2.50 5.44 4.76 -1.26 -4.40 118.16 122.45 3il1 n LYS 151 Ca 0.01 -1.71 -0.41 0.00 -2.87 0.00 0.00 58.31 53.33 3il1 n LYS 151 Cb 0.42 -1.32 -0.04 0.00 -1.84 0.00 0.00 35.03 32.25 3il1 n LYS 151 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3il1 s ILE 152 N -1.17 3.97 0.16 -0.18 1.09 -1.26 -4.89 121.20 118.91 3il1 s ILE 152 Ca 0.23 1.59 -0.20 0.00 -1.10 0.00 0.00 60.65 61.17 3il1 s ILE 152 Cb 0.14 -4.02 0.08 0.00 -1.06 0.00 0.00 42.46 37.60 3il1 s ILE 152 CO 0.20 0.22 1.63 0.00 -0.10 0.00 0.00 174.94 176.89 3il1 h ALA 153 N 5.66 -0.01 -0.69 9.38 0.00 -1.99 -0.13 119.26 131.49 3il1 h ALA 153 Ca -0.43 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3il1 h ALA 153 Cb 1.21 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 3il1 h ALA 153 CO 0.75 -0.62 0.35 0.28 0.00 0.00 0.00 179.25 180.02 3il1 h VAL 154 N -0.18 1.22 -0.05 0.00 2.07 -1.99 -1.94 116.25 115.39 3il1 h VAL 154 Ca 0.18 -0.58 -0.21 0.00 0.82 0.00 0.00 66.70 66.91 3il1 h VAL 154 Cb 0.46 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3il1 h VAL 154 CO -0.47 0.25 -0.84 -0.26 0.02 0.00 0.00 177.57 176.27 3il1 h PHE 155 N 0.95 0.62 -0.59 1.57 0.04 -1.79 -1.99 116.94 115.75 3il1 h PHE 155 Ca 0.24 -0.31 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 3il1 h PHE 155 Cb 0.08 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 3il1 h PHE 155 CO -0.00 1.10 0.08 0.22 -0.60 0.00 0.00 178.31 179.11 3il1 h ASP 156 N 0.28 0.92 -0.59 2.17 3.58 -0.96 -0.70 116.42 121.12 3il1 h ASP 156 Ca -0.06 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.15 3il1 h ASP 156 Cb 1.45 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 3il1 h ASP 156 CO 0.15 0.93 0.22 0.50 -2.88 0.00 0.00 179.24 178.16 3il1 h LYS 157 N 0.90 0.89 -0.77 0.28 3.64 -1.24 -0.61 116.57 119.65 3il1 h LYS 157 Ca 0.18 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 3il1 h LYS 157 Cb 0.42 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 3il1 h LYS 157 CO 0.01 0.77 0.35 0.52 -2.27 0.00 0.00 179.45 178.83 3il1 h MET 158 N 0.82 1.12 -0.53 1.90 2.86 -1.04 -2.17 114.93 117.89 3il1 h MET 158 Ca 0.19 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.54 3il1 h MET 158 Cb 0.22 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 3il1 h MET 158 CO -0.01 0.88 -0.14 2.35 1.06 0.00 0.00 176.91 181.05 3il1 h TRP 159 N 1.11 1.15 -0.85 -0.22 2.91 -0.74 0.05 115.95 119.36 3il1 h TRP 159 Ca 0.26 -0.25 0.02 0.00 1.13 0.00 0.00 58.89 60.05 3il1 h TRP 159 Cb 0.15 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 28.48 3il1 h TRP 159 CO 0.02 1.08 0.56 1.15 -1.03 0.00 0.00 178.44 180.22 3il1 h THR 160 N 0.89 1.19 0.15 2.65 2.02 -0.68 -0.10 112.91 119.03 3il1 h THR 160 Ca 0.13 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 3il1 h THR 160 Cb 0.71 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3il1 h THR 160 CO 0.05 0.20 -0.07 0.22 0.37 0.00 0.00 175.52 176.30 3il1 h TYR 161 N 1.12 -0.19 -1.00 3.16 3.20 -1.08 -3.34 116.97 118.83 3il1 h TYR 161 Ca 0.32 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.23 3il1 h TYR 161 Cb -0.07 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.20 3il1 h TYR 161 CO -0.00 0.24 0.66 0.52 -1.64 0.00 0.00 178.16 177.94 3il1 h MET 162 N -0.74 1.23 0.00 1.82 2.86 -0.72 -2.12 114.93 117.27 3il1 h MET 162 Ca -0.02 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 3il1 h MET 162 Cb 0.52 -0.28 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 3il1 h MET 162 CO 0.03 0.82 -0.08 0.07 1.06 0.00 0.00 176.91 178.81 3il1 h ARG 163 N 1.27 0.00 -0.02 1.72 0.11 -1.14 -3.11 114.38 113.21 3il1 h ARG 163 Ca 0.40 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.48 3il1 h ARG 163 Cb 0.01 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.09 3il1 h ARG 163 CO -0.13 0.08 0.00 0.43 0.10 0.00 0.00 179.97 180.45 3il1 n SER 164 N -3.87 1.39 -4.77 0.08 7.64 -1.01 -5.05 113.62 108.02 3il1 n SER 164 Ca -0.02 -1.29 -0.37 0.00 1.01 0.00 0.00 58.87 58.20 3il1 n SER 164 Cb 0.17 -0.01 -0.00 0.00 -1.01 0.00 0.00 64.21 63.36 3il1 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3il1 s ALA 165 N -0.35 2.90 -0.02 -0.43 0.00 -0.83 -5.06 121.76 117.97 3il1 s ALA 165 Ca 0.03 0.93 0.02 0.00 0.00 0.00 0.00 51.96 52.94 3il1 s ALA 165 Cb 0.02 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.76 3il1 s ALA 165 CO 0.03 -0.73 -0.06 -1.21 0.00 0.00 0.00 175.76 173.79 3il1 s GLU 166 N -2.84 0.65 1.08 0.00 0.41 -1.26 -3.82 118.70 112.92 3il1 s GLU 166 Ca 0.66 -0.18 -0.13 0.00 -0.41 0.00 0.00 54.97 54.91 3il1 s GLU 166 Cb -0.28 -0.64 0.24 0.00 -1.78 0.00 0.00 34.13 31.66 3il1 s GLU 166 CO 0.34 0.05 1.06 -1.25 -0.49 0.00 0.00 175.26 174.97 3il1 s PRO 167 N 0.27 -0.24 0.22 0.39 0.04 -1.26 -5.04 135.00 129.39 3il1 s PRO 167 Ca -0.03 0.62 -0.31 0.00 0.04 0.00 0.00 61.00 61.31 3il1 s PRO 167 Cb -0.08 -1.65 -0.14 0.00 0.04 0.00 0.00 34.50 32.67 3il1 s PRO 167 CO -0.00 -3.21 1.33 0.45 0.04 0.00 0.00 177.00 175.61 3il1 n SER 168 N -4.52 2.32 -0.20 6.66 2.88 -1.25 -4.87 113.62 114.63 3il1 n SER 168 Ca 0.04 1.14 0.14 0.00 -1.33 0.00 0.00 58.87 58.86 3il1 n SER 168 Cb 0.56 -1.37 0.52 0.00 -0.75 0.00 0.00 64.21 63.18 3il1 n SER 168 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 3il1 n VAL 169 N 1.72 0.00 -3.34 2.46 0.24 -1.26 -4.91 118.33 113.24 3il1 n VAL 169 Ca 0.12 -0.10 -0.31 0.00 -2.04 0.00 0.00 64.34 62.01 3il1 n VAL 169 Cb 0.30 0.15 -0.05 0.00 -1.47 0.00 0.00 33.84 32.76 3il1 n VAL 169 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 3il1 s PHE 170 N -2.42 3.44 0.23 6.34 0.08 -1.26 -3.71 117.98 120.67 3il1 s PHE 170 Ca 0.29 0.84 0.07 0.00 0.12 0.00 0.00 56.93 58.25 3il1 s PHE 170 Cb 0.20 -2.25 -0.05 0.00 -0.57 0.00 0.00 43.02 40.35 3il1 s PHE 170 CO 0.47 0.21 -0.10 0.14 -0.10 0.00 0.00 175.22 175.84 3il1 s VAL 171 N -1.94 1.61 -0.16 -0.44 -7.23 -0.87 -4.95 120.40 106.44 3il1 s VAL 171 Ca 0.47 -2.16 0.19 0.00 -1.81 0.00 0.00 61.98 58.67 3il1 s VAL 171 Cb -0.11 -2.18 -0.11 0.00 0.56 0.00 0.00 36.38 34.54 3il1 s VAL 171 CO 0.24 -0.49 0.85 -2.11 -0.31 0.00 0.00 175.10 173.28 3il1 n ARG 172 N -0.44 0.62 -4.03 4.82 1.85 -1.26 -1.04 116.66 117.18 3il1 n ARG 172 Ca -0.07 0.16 -0.08 0.00 -1.00 0.00 0.00 57.85 56.87 3il1 n ARG 172 Cb 0.62 -1.79 -0.10 0.00 -1.05 0.00 0.00 32.46 30.14 3il1 n ARG 172 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3il1 s THR 173 N -3.08 0.19 0.18 8.89 -4.23 -1.26 -4.72 115.64 111.61 3il1 s THR 173 Ca -0.03 -1.55 -0.13 0.00 -1.18 0.00 0.00 61.69 58.80 3il1 s THR 173 Cb 0.09 -1.28 0.09 0.00 1.34 0.00 0.00 72.50 72.74 3il1 s THR 173 CO 0.81 -0.86 1.75 0.74 -0.54 0.00 0.00 174.62 176.52 3il1 h THR 174 N 3.34 0.83 -0.98 3.99 2.02 -1.96 -1.65 112.91 118.50 3il1 h THR 174 Ca -0.34 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 66.83 3il1 h THR 174 Cb 1.16 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 67.95 3il1 h THR 174 CO 0.60 0.06 0.62 0.00 0.37 0.00 0.00 175.52 177.18 3il1 h ALA 175 N 1.33 1.53 -0.53 6.16 0.00 -1.97 -0.59 119.26 125.18 3il1 h ALA 175 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3il1 h ALA 175 Cb 0.25 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3il1 h ALA 175 CO -0.24 0.26 0.01 1.49 0.00 0.00 0.00 179.25 180.77 3il1 h GLU 176 N 1.01 0.89 -0.32 0.00 4.81 -1.73 0.01 114.58 119.25 3il1 h GLU 176 Ca 0.46 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 3il1 h GLU 176 Cb 0.40 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3il1 h GLU 176 CO -0.22 0.88 0.10 0.78 -0.73 0.00 0.00 179.01 179.82 3il1 h GLY 177 N 0.99 0.54 0.94 1.92 0.00 -0.65 -1.49 103.07 105.33 3il1 h GLY 177 Ca 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3il1 h GLY 177 CO 0.02 0.30 0.15 -2.08 0.00 0.00 0.00 176.54 174.93 3il1 h VAL 178 N 0.37 1.20 -0.56 4.60 2.07 -0.92 -1.73 116.25 121.28 3il1 h VAL 178 Ca 0.10 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 3il1 h VAL 178 Cb 0.25 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 3il1 h VAL 178 CO -0.00 0.22 0.28 0.00 0.02 0.00 0.00 177.57 178.09 3il1 h ALA 179 N 0.99 1.44 -0.53 1.67 0.00 -0.95 -1.22 119.26 120.67 3il1 h ALA 179 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3il1 h ALA 179 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3il1 h ALA 179 CO -0.01 0.45 0.11 -0.09 0.00 0.00 0.00 179.25 179.71 3il1 h ARG 180 N 0.78 0.86 -0.03 0.00 2.43 -0.74 -1.49 114.38 116.19 3il1 h ARG 180 Ca 0.20 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3il1 h ARG 180 Cb 0.06 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3il1 h ARG 180 CO -0.03 0.83 0.02 0.28 -1.51 0.00 0.00 179.97 179.56 3il1 h VAL 181 N 0.75 1.02 -0.26 0.20 2.07 -0.69 -2.55 116.25 116.79 3il1 h VAL 181 Ca 0.16 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 3il1 h VAL 181 Cb 0.36 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3il1 h VAL 181 CO 0.01 0.02 0.07 0.03 0.02 0.00 0.00 177.57 177.72 3il1 h ARG 182 N 0.03 0.36 0.00 1.57 3.08 -1.05 -2.90 114.38 115.47 3il1 h ARG 182 Ca 0.01 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3il1 h ARG 182 Cb 0.01 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3il1 h ARG 182 CO -0.00 0.33 -0.60 1.63 -1.07 0.00 0.00 179.97 180.26 3il1 n LYS 183 N -4.40 0.01 -0.30 0.04 5.02 -0.58 -4.35 118.16 113.60 3il1 n LYS 183 Ca 0.01 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.40 3il1 n LYS 183 Cb 0.15 -1.50 0.27 0.00 -0.02 0.00 0.00 35.03 33.93 3il1 n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3il1 n SER 184 N -1.52 3.29 -3.47 4.39 7.64 -0.97 -4.94 113.62 118.05 3il1 n SER 184 Ca 0.05 -1.99 -0.25 0.00 1.01 0.00 0.00 58.87 57.69 3il1 n SER 184 Cb 0.34 -0.39 0.01 0.00 -1.01 0.00 0.00 64.21 63.16 3il1 n SER 184 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3il1 n LYS 185 N 1.31 -4.41 -0.45 1.43 5.02 -1.26 -1.23 118.16 118.57 3il1 n LYS 185 Ca 0.21 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.10 3il1 n LYS 185 Cb 0.53 -5.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 3il1 n LYS 185 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3il1 n GLY 186 N -1.42 0.72 0.29 0.72 0.00 -1.26 -4.92 105.19 99.32 3il1 n GLY 186 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 3il1 n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3il1 n LYS 187 N -2.01 0.91 -4.33 1.61 4.76 -0.37 -4.80 118.16 113.94 3il1 n LYS 187 Ca 0.00 -0.58 -0.21 0.00 -2.87 0.00 0.00 58.31 54.65 3il1 n LYS 187 Cb 0.00 -1.49 -0.16 0.00 -1.84 0.00 0.00 35.03 31.54 3il1 n LYS 187 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 3il1 s TYR 188 N -2.48 0.95 0.06 2.13 5.04 -1.26 -0.43 117.35 121.36 3il1 s TYR 188 Ca 0.24 -0.28 0.08 0.00 -2.44 0.00 0.00 57.07 54.67 3il1 s TYR 188 Cb 0.19 -0.75 -0.03 0.00 0.35 0.00 0.00 41.96 41.72 3il1 s TYR 188 CO 0.52 -0.18 -0.21 0.00 -1.34 0.00 0.00 175.55 174.34 3il1 s ALA 189 N 0.62 2.49 -0.10 3.97 0.00 0.02 -4.57 121.76 124.19 3il1 s ALA 189 Ca -0.10 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.63 3il1 s ALA 189 Cb -0.13 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.34 3il1 s ALA 189 CO 0.01 0.56 -0.15 -0.47 0.00 0.00 0.00 175.76 175.71 3il1 s TYR 190 N -0.92 2.74 -0.32 0.00 5.04 -0.43 -2.93 117.35 120.54 3il1 s TYR 190 Ca 0.14 -0.57 -0.12 0.00 -2.44 0.00 0.00 57.07 54.08 3il1 s TYR 190 Cb -0.10 -1.77 -0.03 0.00 0.35 0.00 0.00 41.96 40.41 3il1 s TYR 190 CO 0.05 -0.14 0.22 -0.51 -1.34 0.00 0.00 175.55 173.83 3il1 s LEU 191 N 0.07 4.36 0.25 6.97 1.43 -0.26 -0.68 118.68 130.81 3il1 s LEU 191 Ca -0.06 -0.32 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 3il1 s LEU 191 Cb -0.15 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.95 3il1 s LEU 191 CO 0.05 -0.18 0.50 -1.48 0.23 0.00 0.00 176.35 175.47 3il1 s LEU 192 N 1.72 0.25 0.47 1.79 2.34 -0.55 -4.37 118.68 120.34 3il1 s LEU 192 Ca 0.06 -0.86 -0.22 0.00 0.06 0.00 0.00 54.13 53.16 3il1 s LEU 192 Cb -0.17 1.89 -0.07 0.00 -0.56 0.00 0.00 46.19 47.28 3il1 s LEU 192 CO 0.10 -1.15 1.16 -1.61 -1.06 0.00 0.00 176.35 173.79 3il1 s GLU 193 N -4.00 3.69 0.43 1.48 2.02 -1.26 -0.22 118.70 120.84 3il1 s GLU 193 Ca 0.20 1.75 0.16 0.00 0.02 0.00 0.00 54.97 57.10 3il1 s GLU 193 Cb -0.01 -2.34 0.96 0.00 0.10 0.00 0.00 34.13 32.83 3il1 s GLU 193 CO 0.08 -0.60 1.94 0.66 0.02 0.00 0.00 175.26 177.36 3il1 h SER 194 N 1.91 0.00 -0.31 -0.19 4.64 -1.16 -1.31 113.55 117.13 3il1 h SER 194 Ca -0.49 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3il1 h SER 194 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 3il1 h SER 194 CO 0.60 0.24 0.18 0.71 -0.87 0.00 0.00 176.83 177.69 3il1 h THR 195 N 0.00 1.12 -0.33 2.95 1.35 -1.88 0.49 112.91 116.61 3il1 h THR 195 Ca -0.00 -0.30 -0.14 0.00 -0.55 0.00 0.00 66.41 65.42 3il1 h THR 195 Cb 0.45 0.75 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3il1 h THR 195 CO 0.03 0.12 -0.35 0.24 -0.25 0.00 0.00 175.52 175.31 3il1 h MET 196 N 0.40 0.82 -0.10 4.72 2.86 -1.74 -2.24 114.93 119.64 3il1 h MET 196 Ca 0.11 -0.44 0.02 0.00 -2.06 0.00 0.00 59.70 57.34 3il1 h MET 196 Cb 0.03 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 3il1 h MET 196 CO -0.02 1.07 -0.04 -0.97 1.06 0.00 0.00 176.91 178.01 3il1 h ASN 197 N 0.59 -0.13 0.11 1.22 -0.73 -1.14 -1.56 115.58 113.94 3il1 h ASN 197 Ca 0.05 0.04 -0.09 0.00 1.87 0.00 0.00 56.30 58.17 3il1 h ASN 197 Cb 0.93 0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.59 3il1 h ASN 197 CO 0.09 -0.05 -0.29 -0.33 -0.37 0.00 0.00 177.43 176.47 3il1 h GLU 198 N -0.02 0.29 -0.03 6.67 5.08 -0.91 -1.70 114.58 123.96 3il1 h GLU 198 Ca 0.05 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3il1 h GLU 198 Cb 0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3il1 h GLU 198 CO -0.12 0.56 0.01 -0.92 -1.00 0.00 0.00 179.01 177.55 3il1 h TYR 199 N 0.26 0.05 -0.41 4.33 3.20 -1.11 -3.21 116.97 120.08 3il1 h TYR 199 Ca 0.04 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 3il1 h TYR 199 Cb 0.65 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.89 3il1 h TYR 199 CO 0.01 0.18 -0.02 0.82 -1.64 0.00 0.00 178.16 177.52 3il1 h ILE 200 N -0.10 1.23 -0.09 1.81 1.08 -1.08 -1.95 117.51 118.40 3il1 h ILE 200 Ca 0.01 -0.94 0.03 0.00 -0.39 0.00 0.00 64.86 63.57 3il1 h ILE 200 Cb 0.16 0.94 -0.00 0.00 -3.07 0.00 0.00 36.82 34.84 3il1 h ILE 200 CO -0.00 0.33 0.11 -0.08 -0.69 0.00 0.00 178.15 177.81 3il1 h GLU 201 N 0.63 0.00 -0.67 2.37 4.81 -1.32 -1.40 114.58 119.00 3il1 h GLU 201 Ca 0.13 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 3il1 h GLU 201 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 3il1 h GLU 201 CO 0.02 0.00 0.00 1.04 -0.73 0.00 0.00 179.01 179.34 3il1 n GLN 202 N -3.80 3.35 -5.13 1.92 1.13 -0.74 -4.81 117.38 109.30 3il1 n GLN 202 Ca -0.01 -2.79 -0.32 0.00 -1.94 0.00 0.00 57.00 51.94 3il1 n GLN 202 Cb 0.21 -1.76 -0.16 0.00 0.11 0.00 0.00 30.24 28.64 3il1 n GLN 202 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3il1 s ARG 203 N -1.53 2.63 0.43 -1.09 1.81 -0.53 0.54 118.95 121.20 3il1 s ARG 203 Ca 0.50 -0.84 -0.23 0.00 -1.72 0.00 0.00 55.73 53.44 3il1 s ARG 203 Cb 0.30 -2.26 -0.11 0.00 -0.45 0.00 0.00 34.95 32.43 3il1 s ARG 203 CO 0.27 0.42 0.74 1.63 -0.68 0.00 0.00 175.30 177.68 3il1 n LYS 204 N 2.87 0.86 -0.04 3.54 5.02 -1.26 -1.07 118.16 128.09 3il1 n LYS 204 Ca -0.17 0.31 0.01 0.00 -2.02 0.00 0.00 58.31 56.44 3il1 n LYS 204 Cb 0.52 -1.73 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 3il1 n LYS 204 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3il1 n PRO 205 N 0.34 1.18 -3.76 1.97 -0.02 -1.26 -4.98 135.00 128.46 3il1 n PRO 205 Ca 0.11 -0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.15 3il1 n PRO 205 Cb 0.40 -1.32 0.05 0.00 -0.02 0.00 0.00 33.50 32.60 3il1 n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3il1 n ASP 207 N -2.94 2.27 -4.62 0.00 5.75 -1.26 -5.00 116.55 110.74 3il1 n ASP 207 Ca -0.05 -1.84 -0.27 0.00 -0.01 0.00 0.00 54.79 52.62 3il1 n ASP 207 Cb 0.57 -0.09 -0.10 0.00 -1.03 0.00 0.00 41.12 40.46 3il1 n ASP 207 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3il1 s THR 208 N -0.89 2.08 -0.24 2.12 -4.23 -1.26 -1.27 115.64 111.94 3il1 s THR 208 Ca 0.11 -1.99 -0.22 0.00 -1.18 0.00 0.00 61.69 58.40 3il1 s THR 208 Cb 0.06 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 71.01 3il1 s THR 208 CO 0.08 -0.03 0.65 -0.32 -0.54 0.00 0.00 174.62 174.46 3il1 s MET 209 N -3.72 0.76 -0.11 3.99 1.75 -0.41 -4.72 119.30 116.84 3il1 s MET 209 Ca 0.35 0.90 -0.24 0.00 -1.25 0.00 0.00 55.69 55.46 3il1 s MET 209 Cb 0.08 0.37 -0.03 0.00 2.84 0.00 0.00 34.83 38.09 3il1 s MET 209 CO 0.18 -0.09 0.73 0.21 -0.65 0.00 0.00 175.02 175.40 3il1 s LYS 210 N 0.36 4.37 0.08 4.11 2.20 -1.26 -1.35 119.74 128.24 3il1 s LYS 210 Ca -0.00 0.88 0.09 0.00 -0.36 0.00 0.00 55.97 56.57 3il1 s LYS 210 Cb -0.05 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 3il1 s LYS 210 CO 0.01 -0.08 -0.23 0.14 -0.36 0.00 0.00 175.35 174.83 3il1 s VAL 211 N 1.31 1.84 0.00 4.02 -7.23 -0.82 -5.01 120.40 114.51 3il1 s VAL 211 Ca 0.37 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 3il1 s VAL 211 Cb -0.17 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.14 3il1 s VAL 211 CO 0.16 0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.66 3il1 n GLY 212 N 1.39 -1.22 3.93 2.32 0.00 -1.19 -4.08 105.19 106.34 3il1 n GLY 212 Ca -0.18 -1.57 -0.25 0.00 0.00 0.00 0.00 46.02 44.02 3il1 n GLY 212 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3il1 s GLY 213 N -2.11 1.69 0.51 -0.02 0.00 -1.26 -4.95 107.32 101.17 3il1 s GLY 213 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 44.72 43.58 3il1 s GLY 213 CO 0.00 -0.55 1.16 -1.31 0.00 0.00 0.00 173.10 172.40 3il1 s ASN 214 N -4.47 5.87 0.38 1.64 0.01 -1.26 -4.80 114.94 112.31 3il1 s ASN 214 Ca 0.59 2.27 0.21 0.00 -0.71 0.00 0.00 52.86 55.21 3il1 s ASN 214 Cb -0.11 -2.59 0.24 0.00 0.41 0.00 0.00 41.25 39.19 3il1 s ASN 214 CO 0.44 -1.12 1.52 -0.07 -1.51 0.00 0.00 177.10 176.36 3il1 h LEU 215 N 1.57 0.00 0.00 0.60 4.07 -0.87 -3.48 115.31 117.20 3il1 h LEU 215 Ca -0.50 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.37 3il1 h LEU 215 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 3il1 h LEU 215 CO 0.58 0.15 0.15 -0.90 -1.08 0.00 0.00 178.44 177.35 3il1 n ASP 216 N -3.11 -1.95 -3.86 -0.43 5.68 -1.26 -4.94 116.55 106.67 3il1 n ASP 216 Ca 0.03 -2.60 -0.20 0.00 -0.50 0.00 0.00 54.79 51.52 3il1 n ASP 216 Cb 0.59 3.33 -0.16 0.00 -1.14 0.00 0.00 41.12 43.74 3il1 n ASP 216 CO 0.00 0.00 0.00 -0.44 -1.33 0.00 0.00 177.20 175.43 3il1 s SER 217 N -3.00 0.93 0.00 -1.12 0.01 -1.26 -4.19 113.70 105.07 3il1 s SER 217 Ca 0.19 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.34 3il1 s SER 217 Cb -0.04 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.79 3il1 s SER 217 CO 0.14 -0.08 0.00 2.29 0.41 0.00 0.00 173.24 176.00 3il1 n LYS 218 N 4.21 0.00 -3.78 12.44 2.85 0.54 -5.00 118.16 129.42 3il1 n LYS 218 Ca -0.23 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 56.93 3il1 n LYS 218 Cb 0.51 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.83 3il1 n LYS 218 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 3il1 s GLY 219 N -0.38 0.03 0.13 2.58 0.00 -1.26 -1.15 107.32 107.27 3il1 s GLY 219 Ca 0.00 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.17 3il1 s GLY 219 CO 0.00 -0.49 0.55 -0.19 0.00 0.00 0.00 173.10 172.97 3il1 s TYR 220 N -3.88 3.64 0.11 1.90 2.02 -0.54 -1.61 117.35 118.99 3il1 s TYR 220 Ca 0.09 1.09 0.04 0.00 -0.37 0.00 0.00 57.07 57.92 3il1 s TYR 220 Cb 0.02 -2.39 -0.04 0.00 -0.40 0.00 0.00 41.96 39.15 3il1 s TYR 220 CO -0.06 0.46 -0.10 0.20 -1.57 0.00 0.00 175.55 174.48 3il1 s GLY 221 N -1.61 0.91 -0.04 0.71 0.00 -0.78 -0.91 107.32 105.60 3il1 s GLY 221 Ca 0.36 -1.30 -0.28 0.00 0.00 0.00 0.00 44.72 43.51 3il1 s GLY 221 CO 0.19 -1.38 0.90 -0.42 0.00 0.00 0.00 173.10 172.39 3il1 s ILE 222 N -2.80 4.91 -0.05 0.90 1.01 -1.26 -4.55 121.20 119.37 3il1 s ILE 222 Ca 0.09 1.86 0.01 0.00 0.00 0.00 0.00 60.65 62.62 3il1 s ILE 222 Cb -0.01 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.20 3il1 s ILE 222 CO -0.00 0.16 -0.06 0.00 0.00 0.00 0.00 174.94 175.05 3il1 s ALA 223 N 1.11 3.04 0.15 9.38 0.00 -1.00 -0.90 121.76 133.54 3il1 s ALA 223 Ca 0.47 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.56 3il1 s ALA 223 Cb -0.20 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 3il1 s ALA 223 CO 0.23 0.59 -0.11 0.95 0.00 0.00 0.00 175.76 177.43 3il1 s THR 224 N -0.88 1.23 0.57 0.00 -4.23 -0.21 -0.49 115.64 111.63 3il1 s THR 224 Ca 0.14 -2.07 -0.21 0.00 -1.18 0.00 0.00 61.69 58.37 3il1 s THR 224 Cb -0.11 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 3il1 s THR 224 CO 0.04 -0.72 1.35 -2.84 -0.54 0.00 0.00 174.62 171.90 3il1 s PRO 225 N -3.71 3.00 0.15 3.99 0.02 -1.26 -1.08 135.00 136.10 3il1 s PRO 225 Ca 0.17 2.20 -0.34 0.00 0.02 0.00 0.00 61.00 63.05 3il1 s PRO 225 Cb 0.02 -2.16 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 3il1 s PRO 225 CO 0.01 -1.29 1.47 1.17 -0.33 0.00 0.00 177.00 178.02 3il1 n LYS 226 N -1.24 1.78 -0.99 5.54 4.81 -1.26 -1.42 118.16 125.37 3il1 n LYS 226 Ca 0.12 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 3il1 n LYS 226 Cb 0.46 -2.34 0.00 0.00 0.02 0.00 0.00 35.03 33.16 3il1 n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3il1 n GLY 227 N 2.94 0.67 3.73 3.14 0.00 -1.26 -5.01 105.19 109.40 3il1 n GLY 227 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3il1 n GLY 227 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3il1 s SER 228 N -2.37 4.50 0.41 1.61 0.15 -0.51 -4.93 113.70 112.56 3il1 s SER 228 Ca 0.00 2.38 0.22 0.00 0.70 0.00 0.00 55.95 59.25 3il1 s SER 228 Cb 0.00 -2.59 0.65 0.00 -1.71 0.00 0.00 66.02 62.37 3il1 s SER 228 CO 0.00 -2.06 1.71 0.77 1.20 0.00 0.00 173.24 174.86 3il1 h SER 229 N 0.08 0.00 0.88 5.45 4.64 -1.95 -3.20 113.55 119.45 3il1 h SER 229 Ca -0.49 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.75 3il1 h SER 229 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.38 3il1 h SER 229 CO 0.51 0.24 -0.41 -0.07 -0.87 0.00 0.00 176.83 176.24 3il1 h LEU 230 N 0.00 0.00 -0.59 5.97 3.38 -1.95 -3.38 115.31 118.74 3il1 h LEU 230 Ca -0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 3il1 h LEU 230 Cb 0.93 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.57 3il1 h LEU 230 CO 0.03 0.41 -0.08 1.23 0.09 0.00 0.00 178.44 180.13 3il1 h GLY 231 N 2.17 0.52 0.84 0.83 0.00 -1.94 -0.71 103.07 104.79 3il1 h GLY 231 Ca -0.00 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 3il1 h GLY 231 CO 0.05 -0.21 0.02 -0.57 0.00 0.00 0.00 176.54 175.83 3il1 h ASN 232 N 0.05 0.06 -0.73 0.19 -1.24 -1.82 -1.27 115.58 110.83 3il1 h ASN 232 Ca 0.30 -0.17 -0.03 0.00 0.71 0.00 0.00 56.30 57.10 3il1 h ASN 232 Cb 0.47 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.47 3il1 h ASN 232 CO -0.56 0.22 0.34 0.00 -1.29 0.00 0.00 177.43 176.14 3il1 h ALA 233 N 0.85 0.94 -0.76 1.57 0.00 -1.71 -2.01 119.26 118.14 3il1 h ALA 233 Ca 0.02 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3il1 h ALA 233 Cb 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3il1 h ALA 233 CO -0.00 0.51 0.26 0.28 0.00 0.00 0.00 179.25 180.30 3il1 h VAL 234 N 1.02 1.26 -0.32 0.00 2.07 -0.99 -0.71 116.25 118.59 3il1 h VAL 234 Ca 0.25 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 3il1 h VAL 234 Cb 0.13 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 3il1 h VAL 234 CO -0.03 0.35 0.18 -1.13 0.02 0.00 0.00 177.57 176.96 3il1 h ASN 235 N 1.12 0.39 -0.02 0.57 -1.24 -0.86 -0.80 115.58 114.73 3il1 h ASN 235 Ca 0.25 -0.07 -0.08 0.00 0.71 0.00 0.00 56.30 57.11 3il1 h ASN 235 Cb 0.28 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.21 3il1 h ASN 235 CO -0.01 0.35 -0.21 -0.07 -1.29 0.00 0.00 177.43 176.20 3il1 h LEU 236 N 0.40 0.39 -0.32 0.34 3.38 -1.11 -2.49 115.31 115.89 3il1 h LEU 236 Ca 0.11 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3il1 h LEU 236 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3il1 h LEU 236 CO -0.02 0.61 0.10 0.00 0.09 0.00 0.00 178.44 179.22 3il1 h ALA 237 N 1.43 0.42 -0.54 1.53 0.00 -0.72 -0.53 119.26 120.85 3il1 h ALA 237 Ca 0.06 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.85 3il1 h ALA 237 Cb 0.57 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3il1 h ALA 237 CO 0.04 0.06 0.31 0.28 0.00 0.00 0.00 179.25 179.93 3il1 h VAL 238 N 0.37 1.02 -0.71 0.00 2.07 -0.94 -0.42 116.25 117.63 3il1 h VAL 238 Ca 0.10 -0.21 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 3il1 h VAL 238 Cb 0.24 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 3il1 h VAL 238 CO -0.00 0.11 0.18 -0.07 0.02 0.00 0.00 177.57 177.80 3il1 h LEU 239 N 0.60 1.07 -0.20 2.57 3.38 -1.24 -1.09 115.31 120.40 3il1 h LEU 239 Ca 0.22 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3il1 h LEU 239 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3il1 h LEU 239 CO -0.12 1.02 0.10 0.50 0.09 0.00 0.00 178.44 180.02 3il1 h LYS 240 N 1.07 0.29 -0.91 1.13 1.63 -0.64 -1.52 116.57 117.61 3il1 h LYS 240 Ca 0.22 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 3il1 h LYS 240 Cb 0.36 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.90 3il1 h LYS 240 CO 0.00 0.31 0.58 -0.07 -3.45 0.00 0.00 179.45 176.83 3il1 h LEU 241 N 0.20 1.06 -0.22 5.20 3.38 -0.92 -0.56 115.31 123.45 3il1 h LEU 241 Ca 0.07 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 3il1 h LEU 241 Cb 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3il1 h LEU 241 CO -0.01 0.79 0.13 -1.28 0.09 0.00 0.00 178.44 178.16 3il1 h SER 242 N 1.24 0.27 0.68 -0.43 0.87 -1.04 -1.76 113.55 113.38 3il1 h SER 242 Ca 0.33 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 3il1 h SER 242 Cb -0.11 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3il1 h SER 242 CO -0.07 0.25 -0.39 -0.33 -0.53 0.00 0.00 176.83 175.76 3il1 h GLU 243 N 0.26 0.00 0.00 2.24 5.08 -0.81 -2.17 114.58 119.18 3il1 h GLU 243 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3il1 h GLU 243 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3il1 h GLU 243 CO -0.01 0.39 0.00 1.04 -1.00 0.00 0.00 179.01 179.42 3il1 n GLN 244 N -3.69 0.07 -0.74 2.33 6.02 -0.26 -4.89 117.38 116.22 3il1 n GLN 244 Ca -0.01 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 3il1 n GLN 244 Cb 0.48 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 30.14 3il1 n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3il1 n GLY 245 N 0.80 0.80 0.30 1.08 0.00 -0.82 -4.94 105.19 102.41 3il1 n GLY 245 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 3il1 n GLY 245 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3il1 h LEU 246 N 0.00 0.91 -0.78 0.99 5.85 -1.54 -1.42 115.31 119.32 3il1 h LEU 246 Ca 0.00 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 3il1 h LEU 246 Cb 0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 3il1 h LEU 246 CO 0.00 0.73 0.38 -0.07 -0.34 0.00 0.00 178.44 179.15 3il1 h LEU 247 N 1.02 1.01 -0.74 2.25 3.38 -1.84 -0.55 115.31 119.85 3il1 h LEU 247 Ca 0.26 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 3il1 h LEU 247 Cb 0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 3il1 h LEU 247 CO -0.05 0.86 0.17 0.44 0.09 0.00 0.00 178.44 179.96 3il1 h ASP 248 N 1.10 1.07 -0.53 -0.43 3.32 -1.81 -1.23 116.42 117.92 3il1 h ASP 248 Ca 0.27 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3il1 h ASP 248 Cb 0.11 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 3il1 h ASP 248 CO -0.04 1.02 0.27 0.50 -1.72 0.00 0.00 179.24 179.28 3il1 h LYS 249 N 1.08 0.75 -0.92 3.56 3.64 -0.75 -2.34 116.57 121.58 3il1 h LYS 249 Ca 0.22 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 3il1 h LYS 249 Cb 0.37 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 3il1 h LYS 249 CO 0.00 0.60 0.53 -0.07 -2.27 0.00 0.00 179.45 178.25 3il1 h LEU 250 N 0.70 1.12 -0.30 5.20 4.07 -0.87 -1.48 115.31 123.76 3il1 h LEU 250 Ca 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 3il1 h LEU 250 Cb 0.09 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 3il1 h LEU 250 CO -0.03 0.88 0.16 0.50 -1.08 0.00 0.00 178.44 178.87 3il1 h LYS 251 N 1.28 0.42 -0.58 1.13 1.63 -0.95 -2.08 116.57 117.42 3il1 h LYS 251 Ca 0.33 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.98 3il1 h LYS 251 Cb -0.02 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.51 3il1 h LYS 251 CO -0.06 0.37 -0.03 -0.91 -3.45 0.00 0.00 179.45 175.37 3il1 h ASN 252 N 0.36 1.02 -0.56 4.20 2.35 -1.23 -0.18 115.58 121.54 3il1 h ASN 252 Ca 0.10 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.58 3il1 h ASN 252 Cb 0.07 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.12 3il1 h ASN 252 CO -0.02 1.10 0.31 0.50 -1.65 0.00 0.00 177.43 177.67 3il1 h LYS 253 N 0.93 0.58 0.00 0.81 3.64 -1.16 0.26 116.57 121.62 3il1 h LYS 253 Ca 0.16 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3il1 h LYS 253 Cb 0.59 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3il1 h LYS 253 CO 0.04 0.38 -1.31 0.91 -2.27 0.00 0.00 179.45 177.20 3il1 n TRP 254 N -4.82 0.28 -0.04 1.91 7.02 -0.79 -3.94 117.44 117.05 3il1 n TRP 254 Ca 0.06 0.08 -0.04 0.00 -1.02 0.00 0.00 57.50 56.58 3il1 n TRP 254 Cb 0.13 -0.50 -0.01 0.00 -2.42 0.00 0.00 31.31 28.50 3il1 n TRP 254 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3il1 n TRP 255 N -2.13 0.00 -0.05 -5.99 8.01 -0.09 -4.70 117.44 112.49 3il1 n TRP 255 Ca 0.00 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 56.10 3il1 n TRP 255 Cb 0.49 -0.22 -0.15 0.00 -2.01 0.00 0.00 31.31 29.41 3il1 n TRP 255 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 3il1 n TYR 256 N -3.43 0.66 0.26 -5.99 4.01 -0.84 -2.50 117.16 109.34 3il1 n TYR 256 Ca -0.06 0.24 0.14 0.00 -0.16 0.00 0.00 57.90 58.05 3il1 n TYR 256 Cb 0.23 -1.12 0.67 0.00 -0.31 0.00 0.00 39.34 38.81 3il1 n TYR 256 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3il1 h ASP 257 N 0.00 0.00 0.49 7.72 3.32 -0.70 -3.05 116.42 124.21 3il1 h ASP 257 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3il1 h ASP 257 Cb 2.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.64 3il1 h ASP 257 CO 0.06 0.12 -0.98 0.29 -1.72 0.00 0.00 179.24 177.02 3il1 n LYS 258 N -3.40 0.29 -1.41 3.56 5.02 -1.21 -4.99 118.16 116.02 3il1 n LYS 258 Ca -0.01 0.01 -0.47 0.00 -2.02 0.00 0.00 58.31 55.82 3il1 n LYS 258 Cb 0.30 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 3il1 n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3il1 n GLY 259 N 1.36 -1.65 0.01 0.72 0.00 -1.04 -4.91 105.19 99.68 3il1 n GLY 259 Ca 0.02 0.32 0.01 0.00 0.00 0.00 0.00 46.02 46.38 3il1 n GLY 259 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3il1 n GLU 260 N 0.98 5.34 0.00 1.61 1.02 0.19 -5.04 120.64 124.75 3il1 n GLU 260 Ca 0.17 -0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.35 3il1 n GLU 260 Cb 0.26 -0.68 0.10 0.00 -0.02 0.00 0.00 31.44 31.10 3il1 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31