#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il5 n VAL 6 N 0.00 1.32 0.77 3.44 3.14 -1.26 -2.49 118.33 123.26 2il5 n VAL 6 Ca 0.00 0.55 0.08 0.00 -2.96 0.00 0.00 64.34 62.01 2il5 n VAL 6 Cb 0.00 -1.55 -0.09 0.00 -1.06 0.00 0.00 33.84 31.14 2il5 n VAL 6 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2il5 n GLU 7 N -1.51 1.54 -2.44 1.45 1.02 -1.26 -4.93 120.64 114.50 2il5 n GLU 7 Ca -0.00 -0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.72 2il5 n GLU 7 Cb 0.15 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.26 2il5 n GLU 7 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2il5 s ASN 8 N -2.57 7.14 0.30 1.62 0.01 -1.04 -4.80 114.94 115.61 2il5 s ASN 8 Ca 0.06 2.10 0.11 0.00 -0.71 0.00 0.00 52.86 54.42 2il5 s ASN 8 Cb 0.12 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.14 2il5 s ASN 8 CO 0.68 -0.36 -0.13 -1.61 -1.51 0.00 0.00 177.10 174.17 2il5 s GLU 9 N 0.22 1.83 0.10 -0.60 2.02 -1.23 -4.91 118.70 116.11 2il5 s GLU 9 Ca 0.54 -1.78 -0.15 0.00 0.02 0.00 0.00 54.97 53.60 2il5 s GLU 9 Cb -0.30 -1.81 -0.07 0.00 0.10 0.00 0.00 34.13 32.05 2il5 s GLU 9 CO 0.33 0.26 0.51 -1.01 0.02 0.00 0.00 175.26 175.37 2il5 s HIS 10 N -2.52 3.67 0.04 1.61 3.76 -1.26 -0.19 115.29 120.39 2il5 s HIS 10 Ca 0.31 1.07 -0.00 0.00 -0.15 0.00 0.00 55.06 56.29 2il5 s HIS 10 Cb -0.02 -2.36 -0.04 0.00 1.11 0.00 0.00 32.58 31.27 2il5 s HIS 10 CO 0.16 0.51 0.17 0.14 -0.85 0.00 0.00 174.74 174.88 2il5 s VAL 11 N -1.31 5.23 -0.07 -0.90 -7.23 0.48 -4.89 120.40 111.71 2il5 s VAL 11 Ca 0.33 -0.38 0.04 0.00 -1.81 0.00 0.00 61.98 60.16 2il5 s VAL 11 Cb -0.16 -3.51 -0.00 0.00 0.56 0.00 0.00 36.38 33.27 2il5 s VAL 11 CO 0.18 0.21 -0.20 -1.61 -0.31 0.00 0.00 175.10 173.36 2il5 s GLU 12 N -2.27 2.36 -0.13 4.82 2.02 -1.26 -1.02 118.70 123.23 2il5 s GLU 12 Ca 0.31 -0.73 0.00 0.00 0.02 0.00 0.00 54.97 54.57 2il5 s GLU 12 Cb -0.13 -1.91 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 2il5 s GLU 12 CO 0.23 0.22 -0.14 0.08 0.02 0.00 0.00 175.26 175.67 2il5 s VAL 13 N 0.20 2.98 -0.15 2.63 1.01 0.58 -4.96 120.40 122.69 2il5 s VAL 13 Ca -0.11 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.18 2il5 s VAL 13 Cb -0.15 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2il5 s VAL 13 CO 0.05 0.53 -0.11 -1.61 0.00 0.00 0.00 175.10 173.95 2il5 s GLU 14 N 0.33 2.01 -0.07 2.72 2.02 -1.26 -0.80 118.70 123.65 2il5 s GLU 14 Ca -0.11 -0.52 0.02 0.00 0.02 0.00 0.00 54.97 54.39 2il5 s GLU 14 Cb -0.16 -2.01 0.01 0.00 0.10 0.00 0.00 34.13 32.07 2il5 s GLU 14 CO 0.06 -0.28 -0.13 0.42 0.02 0.00 0.00 175.26 175.35 2il5 s ILE 15 N 1.54 1.21 -0.18 -1.63 1.01 0.16 -5.00 121.20 118.31 2il5 s ILE 15 Ca 0.04 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 60.13 2il5 s ILE 15 Cb -0.13 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.21 2il5 s ILE 15 CO -0.10 0.37 -0.04 -0.70 0.00 0.00 0.00 174.94 174.48 2il5 s GLU 16 N 0.67 3.55 -0.02 2.79 2.12 -1.26 -0.28 118.70 126.26 2il5 s GLU 16 Ca -0.14 -0.56 0.07 0.00 0.36 0.00 0.00 54.97 54.69 2il5 s GLU 16 Cb -0.16 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.26 2il5 s GLU 16 CO 0.04 0.06 -0.24 0.15 -0.54 0.00 0.00 175.26 174.73 2il5 s LYS 17 N 0.83 2.00 -0.24 4.30 -0.14 -1.26 -5.03 119.74 120.20 2il5 s LYS 17 Ca -0.01 -0.85 -0.05 0.00 -1.36 0.00 0.00 55.97 53.70 2il5 s LYS 17 Cb -0.15 -1.89 -0.01 0.00 -1.68 0.00 0.00 37.83 34.11 2il5 s LYS 17 CO 0.02 0.49 0.01 -0.51 -0.76 0.00 0.00 175.35 174.59 2il5 s LEU 18 N -0.49 3.21 0.22 3.17 1.43 -1.26 -4.39 118.68 120.56 2il5 s LEU 18 Ca 0.07 -0.43 0.11 0.00 -1.03 0.00 0.00 54.13 52.86 2il5 s LEU 18 Cb -0.10 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 2il5 s LEU 18 CO -0.00 -0.06 -0.20 -0.31 0.23 0.00 0.00 176.35 176.01 2il5 s TYR 19 N 1.51 2.36 -0.13 0.29 1.51 -0.22 -5.02 117.35 117.64 2il5 s TYR 19 Ca 0.05 -0.33 0.21 0.00 -1.01 0.00 0.00 57.07 55.99 2il5 s TYR 19 Cb -0.15 -1.12 0.48 0.00 -0.11 0.00 0.00 41.96 41.07 2il5 s TYR 19 CO -0.01 0.57 1.64 1.57 -1.11 0.00 0.00 175.55 178.22 2il5 h LYS 20 N 2.83 0.00 -7.10 -0.62 2.10 -1.94 -2.28 116.57 109.56 2il5 h LYS 20 Ca -0.44 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.66 2il5 h LYS 20 Cb 1.22 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.70 2il5 h LYS 20 CO 0.53 0.25 0.52 -0.06 -2.00 0.00 0.00 179.45 178.68 2il5 s PHE 21 N -3.28 2.21 0.60 0.07 0.08 -1.26 -1.71 117.98 114.68 2il5 s PHE 21 Ca 0.04 1.48 -0.19 0.00 0.12 0.00 0.00 56.93 58.37 2il5 s PHE 21 Cb 0.08 -3.64 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 2il5 s PHE 21 CO 0.68 -2.69 1.27 -1.54 -0.10 0.00 0.00 175.22 172.84 2il5 s SER 22 N -1.39 5.01 0.26 1.36 1.04 -1.26 -1.16 113.70 117.56 2il5 s SER 22 Ca 0.79 2.56 -0.02 0.00 0.48 0.00 0.00 55.95 59.77 2il5 s SER 22 Cb -0.36 -2.62 0.51 0.00 0.10 0.00 0.00 66.02 63.66 2il5 s SER 22 CO 0.39 -1.73 1.75 -0.65 0.98 0.00 0.00 173.24 173.98 2il5 h PRO 23 N 0.93 0.53 -0.87 4.02 0.11 -1.90 0.55 132.00 135.37 2il5 h PRO 23 Ca -0.51 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 65.76 2il5 h PRO 23 Cb 1.31 -0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 2il5 h PRO 23 CO 0.55 0.35 0.40 1.49 -0.21 0.00 0.00 178.00 180.58 2il5 h GLU 24 N 0.54 0.47 -0.27 1.05 4.81 -1.92 0.36 114.58 119.62 2il5 h GLU 24 Ca 0.45 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.50 2il5 h GLU 24 Cb 0.67 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2il5 h GLU 24 CO -0.39 0.31 -0.44 -0.07 -0.73 0.00 0.00 179.01 177.69 2il5 h LEU 25 N 0.48 0.86 -0.43 1.64 3.38 -1.27 -1.93 115.31 118.03 2il5 h LEU 25 Ca 0.51 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2il5 h LEU 25 Cb 0.88 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2il5 h LEU 25 CO -0.46 1.21 -0.12 0.58 0.09 0.00 0.00 178.44 179.74 2il5 h VAL 26 N 0.53 1.27 -0.49 1.22 2.07 -1.09 -3.03 116.25 116.73 2il5 h VAL 26 Ca 0.02 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 2il5 h VAL 26 Cb 1.04 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2il5 h VAL 26 CO 0.10 0.42 0.22 0.22 0.02 0.00 0.00 177.57 178.55 2il5 h TYR 27 N 0.67 0.73 -0.91 1.57 5.03 -0.32 -2.44 116.97 121.30 2il5 h TYR 27 Ca 0.11 -0.04 0.15 0.00 2.58 0.00 0.00 58.73 61.53 2il5 h TYR 27 Cb 0.66 -0.22 -0.09 0.00 1.55 0.00 0.00 36.73 38.62 2il5 h TYR 27 CO 0.05 0.59 0.52 1.49 -1.32 0.00 0.00 178.16 179.48 2il5 h GLU 28 N 0.65 0.71 -0.73 1.82 4.81 -1.36 -2.02 114.58 118.46 2il5 h GLU 28 Ca 0.17 -0.04 0.20 0.00 -0.13 0.00 0.00 59.36 59.56 2il5 h GLU 28 Cb 0.15 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2il5 h GLU 28 CO -0.02 0.47 0.52 0.00 -0.73 0.00 0.00 179.01 179.25 2il5 h ALA 29 N 1.57 2.58 0.00 2.92 0.00 -1.30 -0.09 119.26 124.94 2il5 h ALA 29 Ca 0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2il5 h ALA 29 Cb 0.68 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2il5 h ALA 29 CO -0.35 -0.79 -0.72 0.91 0.00 0.00 0.00 179.25 178.30 2il5 n TRP 30 N -4.35 0.21 -0.75 0.00 7.02 -0.77 -3.65 117.44 115.15 2il5 n TRP 30 Ca 0.14 0.06 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 2il5 n TRP 30 Cb 0.75 -0.39 0.00 0.00 -2.42 0.00 0.00 31.31 29.26 2il5 n TRP 30 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 2il5 n THR 31 N -1.78 0.02 -3.91 -0.99 -2.24 -0.61 -4.99 114.28 99.78 2il5 n THR 31 Ca 0.04 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.33 2il5 n THR 31 Cb 0.39 1.68 -0.14 0.00 -2.10 0.00 0.00 70.33 70.16 2il5 n THR 31 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2il5 s LYS 32 N -0.02 3.23 0.24 -0.78 -0.14 -0.14 -4.88 119.74 117.25 2il5 s LYS 32 Ca 0.00 -0.72 -0.13 0.00 -1.36 0.00 0.00 55.97 53.76 2il5 s LYS 32 Cb 0.00 -3.02 0.30 0.00 -1.68 0.00 0.00 37.83 33.43 2il5 s LYS 32 CO 0.00 -0.26 1.58 -0.22 -0.76 0.00 0.00 175.35 175.69 2il5 h LYS 33 N 8.10 -0.03 0.00 1.68 3.64 -1.92 0.27 116.57 128.32 2il5 h LYS 33 Ca -0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2il5 h LYS 33 Cb 1.15 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2il5 h LYS 33 CO 0.60 -0.02 0.00 -0.40 -2.27 0.00 0.00 179.45 177.36 2il5 n ASP 34 N -5.51 0.04 -0.11 4.20 5.75 -1.26 -0.88 116.55 118.78 2il5 n ASP 34 Ca 0.11 0.50 -0.24 0.00 -0.01 0.00 0.00 54.79 55.15 2il5 n ASP 34 Cb 0.41 -0.52 -0.11 0.00 -1.03 0.00 0.00 41.12 39.87 2il5 n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2il5 n LEU 35 N -1.54 1.92 -0.14 -2.12 4.77 -0.46 -4.42 117.00 115.02 2il5 n LEU 35 Ca 0.06 0.39 0.12 0.00 -0.03 0.00 0.00 56.01 56.55 2il5 n LEU 35 Cb 0.31 -0.93 0.47 0.00 -2.33 0.00 0.00 43.42 40.94 2il5 n LEU 35 CO 0.24 0.38 1.20 -0.07 -1.33 0.00 0.00 177.39 177.82 2il5 h LEU 36 N -0.97 0.44 -2.55 2.23 3.38 -0.29 -0.60 115.31 116.94 2il5 h LEU 36 Ca -0.46 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2il5 h LEU 36 Cb 1.42 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2il5 h LEU 36 CO -0.27 0.25 0.00 0.07 0.09 0.00 0.00 178.44 178.58 2il5 h LYS 37 N 0.48 0.00 0.00 1.13 2.10 -1.22 0.58 116.57 119.65 2il5 h LYS 37 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 2il5 h LYS 37 Cb 0.62 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.95 2il5 h LYS 37 CO -0.10 0.00 -0.82 1.04 -2.00 0.00 0.00 179.45 177.56 2il5 n GLN 38 N -2.93 0.14 0.00 0.07 6.02 -0.23 -3.24 117.38 117.20 2il5 n GLN 38 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2il5 n GLN 38 Cb 0.09 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.80 2il5 n GLN 38 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 2il5 n TRP 39 N -1.73 0.00 0.08 1.08 4.27 -0.70 -4.16 117.44 116.28 2il5 n TRP 39 Ca 0.04 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.66 2il5 n TRP 39 Cb 0.38 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.51 2il5 n TRP 39 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 2il5 n PHE 40 N -0.44 1.06 -1.24 -2.67 -0.00 0.11 -4.86 117.46 109.43 2il5 n PHE 40 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.45 56.99 2il5 n PHE 40 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 39.48 39.14 2il5 n PHE 40 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 2il5 n THR 42 N 0.21 0.00 -3.99 -2.13 5.66 -1.26 -4.86 114.28 107.91 2il5 n THR 42 Ca 0.15 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.06 2il5 n THR 42 Cb 0.75 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.48 2il5 n THR 42 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2il5 s SER 43 N -2.57 -0.07 0.25 1.09 1.04 -1.20 -4.67 113.70 107.57 2il5 s SER 43 Ca 0.00 -0.92 -0.04 0.00 0.48 0.00 0.00 55.95 55.48 2il5 s SER 43 Cb 0.00 0.55 0.50 0.00 0.10 0.00 0.00 66.02 67.17 2il5 s SER 43 CO 0.00 -1.08 1.69 0.00 0.98 0.00 0.00 173.24 174.83 2il5 h ALA 44 N 2.32 1.02 0.00 5.32 0.00 -1.71 0.40 119.26 126.61 2il5 h ALA 44 Ca -0.28 0.17 -0.23 0.00 0.00 0.00 0.00 54.91 54.57 2il5 h ALA 44 Cb 1.25 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2il5 h ALA 44 CO 0.38 -0.33 -1.17 0.00 0.00 0.00 0.00 179.25 178.13 2il5 h ARG 45 N 0.29 0.00 0.00 0.00 3.08 -1.95 -3.34 114.38 112.46 2il5 h ARG 45 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2il5 h ARG 45 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.81 2il5 h ARG 45 CO -0.51 0.85 -1.11 0.25 -1.07 0.00 0.00 179.97 178.37 2il5 n THR 46 N -3.26 0.10 -1.88 2.04 -2.24 -1.09 -4.95 114.28 102.99 2il5 n THR 46 Ca -0.04 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2il5 n THR 46 Cb 0.96 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 2il5 n THR 46 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2il5 s ASN 47 N -3.73 6.54 -0.22 3.42 3.84 0.11 -0.56 114.94 124.34 2il5 s ASN 47 Ca 0.04 2.66 -0.16 0.00 0.21 0.00 0.00 52.86 55.60 2il5 s ASN 47 Cb 0.15 -2.59 -0.08 0.00 -0.55 0.00 0.00 41.25 38.18 2il5 s ASN 47 CO 0.82 -0.87 -0.34 0.29 -2.79 0.00 0.00 177.10 174.21 2il5 n LYS 48 N 4.26 0.55 -4.13 0.43 5.02 0.39 -4.88 118.16 119.80 2il5 n LYS 48 Ca 0.15 0.24 -0.15 0.00 -2.02 0.00 0.00 58.31 56.53 2il5 n LYS 48 Cb 0.38 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.79 2il5 n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2il5 s GLU 49 N -2.73 0.50 -0.04 1.97 2.02 -1.07 -4.99 118.70 114.35 2il5 s GLU 49 Ca -0.32 -0.45 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 2il5 s GLU 49 Cb 0.08 -0.39 0.03 0.00 0.10 0.00 0.00 34.13 33.95 2il5 s GLU 49 CO 0.45 0.09 0.01 -1.50 0.02 0.00 0.00 175.26 174.33 2il5 s ILE 50 N -0.68 0.21 -0.06 -1.63 2.07 -1.26 -0.28 121.20 119.57 2il5 s ILE 50 Ca -0.03 0.13 0.06 0.00 -1.41 0.00 0.00 60.65 59.39 2il5 s ILE 50 Cb -0.06 -0.34 -0.01 0.00 0.13 0.00 0.00 42.46 42.19 2il5 s ILE 50 CO 0.00 0.18 -0.24 -1.61 -1.91 0.00 0.00 174.94 171.36 2il5 s GLU 51 N 1.41 2.58 -0.06 3.50 2.02 -0.26 -5.00 118.70 122.90 2il5 s GLU 51 Ca -0.04 -0.88 -0.03 0.00 0.02 0.00 0.00 54.97 54.05 2il5 s GLU 51 Cb -0.13 -2.14 0.04 0.00 0.10 0.00 0.00 34.13 32.00 2il5 s GLU 51 CO -0.03 0.33 0.10 0.00 0.02 0.00 0.00 175.26 175.68 2il5 s ALA 52 N -0.05 0.09 -0.88 5.21 0.00 -1.26 0.29 121.76 125.15 2il5 s ALA 52 Ca -0.07 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.09 2il5 s ALA 52 Cb -0.14 -0.70 0.23 0.00 0.00 0.00 0.00 23.12 22.51 2il5 s ALA 52 CO 0.05 -0.52 0.83 0.34 0.00 0.00 0.00 175.76 176.45 2il5 s ASP 53 N 2.22 6.82 -1.39 0.00 2.15 0.37 -4.95 116.67 121.89 2il5 s ASP 53 Ca 0.04 -2.91 -0.15 0.00 0.43 0.00 0.00 52.55 49.96 2il5 s ASP 53 Cb -0.12 -2.19 0.06 0.00 -0.30 0.00 0.00 42.92 40.37 2il5 s ASP 53 CO -0.04 -0.50 2.04 0.52 -0.17 0.00 0.00 175.17 177.02 2il5 n VAL 54 N 3.65 3.69 -4.06 1.11 0.31 -1.26 -3.99 118.33 117.77 2il5 n VAL 54 Ca 0.16 -3.49 -0.10 0.00 -0.01 0.00 0.00 64.34 60.90 2il5 n VAL 54 Cb 0.45 -2.51 -0.08 0.00 -0.91 0.00 0.00 33.84 30.78 2il5 n VAL 54 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2il5 s LYS 55 N 3.19 1.14 0.18 5.55 -2.85 -1.26 -5.06 119.74 120.63 2il5 s LYS 55 Ca 0.48 -1.35 -0.32 0.00 -1.00 0.00 0.00 55.97 53.79 2il5 s LYS 55 Cb 0.10 0.33 -0.11 0.00 -2.06 0.00 0.00 37.83 36.09 2il5 s LYS 55 CO -0.03 -0.39 1.66 -1.21 0.10 0.00 0.00 175.35 175.47 2il5 s GLU 56 N -4.03 4.17 0.00 1.78 2.02 -1.26 -1.09 118.70 120.28 2il5 s GLU 56 Ca 0.24 2.49 0.00 0.00 0.02 0.00 0.00 54.97 57.72 2il5 s GLU 56 Cb 0.05 -3.16 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2il5 s GLU 56 CO 0.04 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.04 2il5 n GLY 57 N 3.89 1.42 3.80 -1.39 0.00 0.90 -5.01 105.19 108.80 2il5 n GLY 57 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2il5 n GLY 57 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2il5 s GLY 58 N -1.95 2.62 0.22 -0.02 0.00 -0.25 -4.84 107.32 103.10 2il5 s GLY 58 Ca 0.00 0.40 -0.11 0.00 0.00 0.00 0.00 44.72 45.01 2il5 s GLY 58 CO 0.00 0.76 0.56 1.25 0.00 0.00 0.00 173.10 175.67 2il5 s LYS 59 N -2.45 3.85 0.08 2.90 2.20 -1.26 -1.34 119.74 123.73 2il5 s LYS 59 Ca 0.53 0.34 0.07 0.00 -0.36 0.00 0.00 55.97 56.55 2il5 s LYS 59 Cb -0.15 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 2il5 s LYS 59 CO 0.20 0.35 -0.19 1.52 -0.36 0.00 0.00 175.35 176.86 2il5 s TYR 60 N -1.75 1.63 -0.11 4.03 1.13 -0.22 -0.48 117.35 121.59 2il5 s TYR 60 Ca 0.46 -0.41 -0.04 0.00 -1.41 0.00 0.00 57.07 55.67 2il5 s TYR 60 Cb -0.12 -0.92 0.05 0.00 -1.10 0.00 0.00 41.96 39.87 2il5 s TYR 60 CO 0.20 0.14 0.07 0.50 -2.51 0.00 0.00 175.55 173.96 2il5 s ARG 61 N -1.69 0.02 -0.16 -3.49 3.52 0.14 -2.07 118.95 115.22 2il5 s ARG 61 Ca 0.05 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.77 2il5 s ARG 61 Cb -0.10 -1.21 -0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2il5 s ARG 61 CO 0.03 -0.51 -0.12 0.42 -0.81 0.00 0.00 175.30 174.32 2il5 s ILE 62 N 2.15 2.99 -0.24 4.11 1.01 0.19 -1.10 121.20 130.31 2il5 s ILE 62 Ca 0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 2il5 s ILE 62 Cb -0.14 -2.29 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2il5 s ILE 62 CO -0.06 0.50 -0.04 -0.69 0.00 0.00 0.00 174.94 174.65 2il5 s VAL 63 N 0.77 3.24 -0.12 2.92 1.01 0.62 0.12 120.40 128.95 2il5 s VAL 63 Ca -0.05 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2il5 s VAL 63 Cb -0.15 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2il5 s VAL 63 CO 0.01 0.31 -0.21 -0.62 0.00 0.00 0.00 175.10 174.59 2il5 s ASP 64 N 1.43 3.31 -0.15 3.32 2.15 0.56 -0.46 116.67 126.83 2il5 s ASP 64 Ca 0.04 -0.53 -0.29 0.00 0.43 0.00 0.00 52.55 52.20 2il5 s ASP 64 Cb -0.15 -1.47 -0.03 0.00 -0.30 0.00 0.00 42.92 40.96 2il5 s ASP 64 CO -0.03 0.13 1.52 -1.58 -0.17 0.00 0.00 175.17 175.04 2il5 s GLN 65 N 0.55 4.05 0.41 4.34 2.00 0.28 -0.54 119.66 130.76 2il5 s GLN 65 Ca -0.12 1.83 0.05 0.00 -2.00 0.00 0.00 55.36 55.12 2il5 s GLN 65 Cb -0.17 -3.94 0.05 0.00 0.80 0.00 0.00 33.01 29.75 2il5 s GLN 65 CO 0.04 -0.97 0.42 1.04 -0.50 0.00 0.00 175.29 175.32 2il5 n GLN 66 N 7.18 0.82 -1.01 1.67 1.13 0.35 -4.86 117.38 122.67 2il5 n GLN 66 Ca 0.17 -2.39 -0.31 0.00 -1.94 0.00 0.00 57.00 52.53 2il5 n GLN 66 Cb 0.44 0.08 0.14 0.00 0.11 0.00 0.00 30.24 31.01 2il5 n GLN 66 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2il5 s ARG 67 N -3.75 1.40 -1.64 -1.09 0.52 -1.26 -4.00 118.95 109.12 2il5 s ARG 67 Ca 0.32 1.20 -0.15 0.00 -0.52 0.00 0.00 55.73 56.58 2il5 s ARG 67 Cb -0.03 -1.80 0.12 0.00 0.52 0.00 0.00 34.95 33.77 2il5 s ARG 67 CO 0.20 -2.25 0.72 0.09 0.02 0.00 0.00 175.30 174.08 2il5 n ASN 68 N -3.94 -2.82 0.00 0.23 3.02 -1.26 -1.91 115.26 108.59 2il5 n ASN 68 Ca 0.09 -1.00 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 2il5 n ASN 68 Cb 0.53 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.83 2il5 n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2il5 n GLY 69 N -1.55 2.98 3.76 7.41 0.00 -1.26 -5.00 105.19 111.54 2il5 n GLY 69 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2il5 n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2il5 s LYS 70 N -0.05 3.25 0.09 1.61 -2.85 -0.80 -4.89 119.74 116.11 2il5 s LYS 70 Ca 0.00 1.86 0.09 0.00 -1.00 0.00 0.00 55.97 56.92 2il5 s LYS 70 Cb 0.00 -2.12 -0.03 0.00 -2.06 0.00 0.00 37.83 33.62 2il5 s LYS 70 CO 0.00 -0.99 -0.24 0.08 0.10 0.00 0.00 175.35 174.30 2il5 s VAL 71 N -1.55 1.95 -0.19 1.79 1.01 -1.26 -0.49 120.40 121.66 2il5 s VAL 71 Ca 0.72 -1.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2il5 s VAL 71 Cb -0.31 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2il5 s VAL 71 CO 0.35 0.12 -0.01 0.20 0.00 0.00 0.00 175.10 175.76 2il5 s ASN 72 N -1.69 4.83 -0.20 3.32 -0.87 0.30 -4.91 114.94 115.73 2il5 s ASN 72 Ca 0.10 -0.18 -0.05 0.00 -1.57 0.00 0.00 52.86 51.16 2il5 s ASN 72 Cb -0.10 -1.82 -0.03 0.00 -0.02 0.00 0.00 41.25 39.29 2il5 s ASN 72 CO 0.04 0.09 0.01 -0.69 -2.57 0.00 0.00 177.10 173.98 2il5 s VAL 73 N 0.83 4.03 -0.12 1.60 1.01 -1.26 -0.32 120.40 126.17 2il5 s VAL 73 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 61.70 2il5 s VAL 73 Cb -0.14 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2il5 s VAL 73 CO 0.02 0.43 -0.14 -0.63 0.00 0.00 0.00 175.10 174.78 2il5 s ILE 74 N 0.94 1.46 0.07 2.22 1.09 0.12 -5.00 121.20 122.10 2il5 s ILE 74 Ca 0.02 -0.59 0.02 0.00 -1.10 0.00 0.00 60.65 59.00 2il5 s ILE 74 Cb -0.14 -1.36 -0.03 0.00 -1.06 0.00 0.00 42.46 39.86 2il5 s ILE 74 CO 0.02 0.44 -0.08 -1.61 -0.10 0.00 0.00 174.94 173.60 2il5 s GLU 75 N 1.29 0.69 0.00 2.79 2.02 -1.26 0.54 118.70 124.77 2il5 s GLU 75 Ca -0.00 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.97 2il5 s GLU 75 Cb -0.14 -0.33 0.00 0.00 0.10 0.00 0.00 34.13 33.76 2il5 s GLU 75 CO -0.06 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.67 2il5 n GLY 76 N 0.83 0.66 3.00 -1.39 0.00 -0.88 -0.36 105.19 107.05 2il5 n GLY 76 Ca -0.18 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 2il5 n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2il5 s ILE 77 N -2.05 0.59 -0.14 -0.61 -1.09 -1.24 -1.05 121.20 115.60 2il5 s ILE 77 Ca 0.00 -0.40 -0.29 0.00 -2.23 0.00 0.00 60.65 57.74 2il5 s ILE 77 Cb 0.00 -0.51 -0.01 0.00 -1.58 0.00 0.00 42.46 40.36 2il5 s ILE 77 CO 0.00 0.11 0.98 -0.31 -1.23 0.00 0.00 174.94 174.50 2il5 s TYR 78 N -0.29 3.46 -0.20 3.97 2.02 -0.45 -0.86 117.35 125.00 2il5 s TYR 78 Ca 0.02 1.51 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 2il5 s TYR 78 Cb -0.04 -3.18 -0.21 0.00 -0.40 0.00 0.00 41.96 38.14 2il5 s TYR 78 CO -0.00 -0.29 0.03 0.39 -1.57 0.00 0.00 175.55 174.11 2il5 n GLU 79 N 5.34 0.68 -3.73 -0.62 1.02 0.14 -0.07 120.64 123.40 2il5 n GLU 79 Ca 0.09 0.14 -0.13 0.00 -0.02 0.00 0.00 57.16 57.24 2il5 n GLU 79 Cb 0.48 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.18 2il5 n GLU 79 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2il5 s SER 80 N -6.30 -0.12 -0.30 1.62 0.15 -0.43 -4.51 113.70 103.81 2il5 s SER 80 Ca -0.24 0.40 -0.02 0.00 0.70 0.00 0.00 55.95 56.79 2il5 s SER 80 Cb 0.08 0.29 0.10 0.00 -1.71 0.00 0.00 66.02 64.78 2il5 s SER 80 CO 0.71 -0.16 0.11 -0.76 1.20 0.00 0.00 173.24 174.34 2il5 s LEU 81 N 1.30 1.62 -0.01 3.45 1.43 -1.26 -0.85 118.68 124.37 2il5 s LEU 81 Ca -0.08 -1.51 0.07 0.00 -1.03 0.00 0.00 54.13 51.58 2il5 s LEU 81 Cb -0.11 -0.68 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 2il5 s LEU 81 CO -0.07 -0.42 0.21 0.55 0.23 0.00 0.00 176.35 176.85 2il5 n VAL 82 N 4.99 0.00 0.00 -1.59 3.14 0.83 -4.99 118.33 120.71 2il5 n VAL 82 Ca -0.03 -0.24 0.00 0.00 -2.96 0.00 0.00 64.34 61.10 2il5 n VAL 82 Cb 0.42 0.65 0.00 0.00 -1.06 0.00 0.00 33.84 33.85 2il5 n VAL 82 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 2il5 n ASP 84 N -1.47 0.00 0.00 6.55 8.00 -1.26 -0.75 116.55 127.62 2il5 n ASP 84 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2il5 n ASP 84 Cb 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2il5 n ASP 84 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2il5 n GLU 85 N 0.00 0.00 -3.62 -1.24 2.13 -1.26 -4.64 120.64 112.00 2il5 n GLU 85 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 2il5 n GLU 85 Cb 0.00 -0.53 -0.06 0.00 0.27 0.00 0.00 31.44 31.12 2il5 n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2il5 s TYR 86 N -1.62 -0.96 -0.15 4.31 5.04 0.07 -1.45 117.35 122.60 2il5 s TYR 86 Ca 0.00 1.83 0.02 0.00 -2.44 0.00 0.00 57.07 56.48 2il5 s TYR 86 Cb 0.00 0.57 0.01 0.00 0.35 0.00 0.00 41.96 42.90 2il5 s TYR 86 CO 0.00 -0.47 -0.20 0.08 -1.34 0.00 0.00 175.55 173.62 2il5 s VAL 87 N 1.86 1.95 0.08 3.14 1.01 -0.49 -0.12 120.40 127.84 2il5 s VAL 87 Ca -0.08 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.06 2il5 s VAL 87 Cb -0.06 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2il5 s VAL 87 CO -0.18 0.53 -0.10 -0.75 0.00 0.00 0.00 175.10 174.60 2il5 s LYS 88 N 0.99 2.20 0.12 2.72 2.20 -0.03 -0.46 119.74 127.47 2il5 s LYS 88 Ca -0.03 -0.97 0.10 0.00 -0.36 0.00 0.00 55.97 54.70 2il5 s LYS 88 Cb -0.15 -2.33 -0.04 0.00 -1.51 0.00 0.00 37.83 33.80 2il5 s LYS 88 CO -0.05 0.53 -0.24 0.95 -0.36 0.00 0.00 175.35 176.17 2il5 s THR 90 N -1.16 2.01 -0.33 3.43 -4.23 -0.04 0.24 115.64 115.55 2il5 s THR 90 Ca 0.20 -1.67 -0.06 0.00 -1.18 0.00 0.00 61.69 58.98 2il5 s THR 90 Cb -0.11 -1.80 0.04 0.00 1.34 0.00 0.00 72.50 71.97 2il5 s THR 90 CO 0.12 0.01 0.09 -0.63 -0.54 0.00 0.00 174.62 173.67 2il5 s ILE 91 N -1.14 3.67 0.00 2.99 -1.09 0.23 -3.66 121.20 122.21 2il5 s ILE 91 Ca 0.11 -1.15 0.00 0.00 -2.23 0.00 0.00 60.65 57.38 2il5 s ILE 91 Cb -0.10 -3.07 0.00 0.00 -1.58 0.00 0.00 42.46 37.71 2il5 s ILE 91 CO 0.05 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.22 2il5 n GLY 92 N 4.79 0.13 2.93 6.18 0.00 0.51 0.72 105.19 120.44 2il5 n GLY 92 Ca -0.13 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.61 2il5 n GLY 92 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2il5 n PRO 94 N 0.00 3.01 0.00 1.61 -0.02 -1.26 -4.39 135.00 133.95 2il5 n PRO 94 Ca 0.00 -4.54 0.00 0.00 -2.02 0.00 0.00 63.50 56.94 2il5 n PRO 94 Cb 0.00 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 2il5 n PRO 94 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2il5 n SER 97 N 1.76 0.00 -3.66 2.55 7.64 -1.26 -5.05 113.62 115.59 2il5 n SER 97 Ca 0.25 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.03 2il5 n SER 97 Cb 0.37 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.47 2il5 n SER 97 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2il5 s GLU 98 N 0.00 0.30 1.02 1.43 -1.05 -1.26 -5.17 118.70 113.97 2il5 s GLU 98 Ca 0.00 0.95 -0.11 0.00 -0.15 0.00 0.00 54.97 55.65 2il5 s GLU 98 Cb 0.00 0.21 0.21 0.00 -0.44 0.00 0.00 34.13 34.11 2il5 s GLU 98 CO 0.00 -0.24 1.10 -0.08 0.95 0.00 0.00 175.26 176.98 2il5 s THR 99 N 2.40 2.05 -0.17 1.83 -1.32 -1.26 -5.01 115.64 114.16 2il5 s THR 99 Ca -0.02 0.02 -0.18 0.00 -1.21 0.00 0.00 61.69 60.29 2il5 s THR 99 Cb -0.11 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.79 2il5 s THR 99 CO -0.12 -0.02 0.50 -1.10 -2.21 0.00 0.00 174.62 171.67 2il5 s GLN 100 N -4.56 4.25 0.59 7.08 -0.21 -1.26 -4.69 119.66 120.85 2il5 s GLN 100 Ca 0.67 0.42 -0.16 0.00 0.02 0.00 0.00 55.36 56.31 2il5 s GLN 100 Cb -0.24 -3.51 -0.04 0.00 1.00 0.00 0.00 33.01 30.23 2il5 s GLN 100 CO 0.61 -0.02 1.07 -0.51 -2.12 0.00 0.00 175.29 174.32 2il5 s ASP 101 N 0.93 5.71 -0.12 5.90 1.01 0.22 -4.83 116.67 125.48 2il5 s ASP 101 Ca 0.25 1.90 0.01 0.00 0.71 0.00 0.00 52.55 55.42 2il5 s ASP 101 Cb -0.15 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.22 2il5 s ASP 101 CO 0.10 -1.22 -0.17 -0.69 0.21 0.00 0.00 175.17 173.41 2il5 s VAL 102 N -2.31 2.72 -0.15 -1.27 1.01 -0.46 -0.60 120.40 119.35 2il5 s VAL 102 Ca 0.65 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2il5 s VAL 102 Cb -0.18 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.07 2il5 s VAL 102 CO 0.35 0.54 -0.10 -0.63 0.00 0.00 0.00 175.10 175.26 2il5 s ILE 103 N 0.36 3.30 -0.13 2.22 1.01 -1.26 -1.23 121.20 125.48 2il5 s ILE 103 Ca -0.13 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 59.95 2il5 s ILE 103 Cb -0.17 -2.42 0.03 0.00 0.01 0.00 0.00 42.46 39.91 2il5 s ILE 103 CO 0.07 0.50 -0.09 -1.61 0.00 0.00 0.00 174.94 173.81 2il5 s GLU 104 N 0.50 1.67 -0.09 2.79 2.02 0.15 -4.29 118.70 121.45 2il5 s GLU 104 Ca -0.07 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.57 2il5 s GLU 104 Cb -0.15 -1.74 0.02 0.00 0.10 0.00 0.00 34.13 32.36 2il5 s GLU 104 CO 0.04 -0.28 -0.07 0.54 0.02 0.00 0.00 175.26 175.51 2il5 s VAL 105 N 1.65 0.89 -0.05 2.63 0.11 0.39 0.19 120.40 126.20 2il5 s VAL 105 Ca 0.04 -0.24 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2il5 s VAL 105 Cb -0.13 -0.91 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 2il5 s VAL 105 CO -0.09 0.33 -0.09 -0.70 -3.33 0.00 0.00 175.10 171.22 2il5 s GLU 106 N 1.44 2.65 -0.21 1.54 2.12 0.78 -1.40 118.70 125.62 2il5 s GLU 106 Ca -0.01 -0.61 -0.03 0.00 0.36 0.00 0.00 54.97 54.68 2il5 s GLU 106 Cb -0.13 -2.52 -0.00 0.00 0.26 0.00 0.00 34.13 31.74 2il5 s GLU 106 CO -0.04 0.65 -0.08 -0.06 -0.54 0.00 0.00 175.26 175.18 2il5 s PHE 107 N -0.81 2.92 -0.05 5.30 0.40 -0.53 -0.50 117.98 124.70 2il5 s PHE 107 Ca 0.13 -1.13 0.04 0.00 -0.60 0.00 0.00 56.93 55.37 2il5 s PHE 107 Cb -0.11 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.34 2il5 s PHE 107 CO 0.02 -0.62 -0.18 -0.06 0.70 0.00 0.00 175.22 175.09 2il5 s PHE 108 N 1.43 2.61 0.07 0.36 0.40 0.40 -4.55 117.98 118.71 2il5 s PHE 108 Ca 0.05 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.75 2il5 s PHE 108 Cb -0.14 -1.63 -0.06 0.00 0.51 0.00 0.00 43.02 41.71 2il5 s PHE 108 CO -0.06 0.05 1.16 -2.00 0.70 0.00 0.00 175.22 175.07 2il5 s GLU 109 N -0.52 4.47 0.45 0.44 2.12 -1.26 0.43 118.70 124.83 2il5 s GLU 109 Ca 0.07 1.72 -0.02 0.00 0.36 0.00 0.00 54.97 57.10 2il5 s GLU 109 Cb -0.11 -3.35 -0.02 0.00 0.26 0.00 0.00 34.13 30.91 2il5 s GLU 109 CO 0.01 -0.18 0.71 1.03 -0.54 0.00 0.00 175.26 176.29 2il5 s ARG 110 N 0.80 3.33 -0.34 4.30 0.52 -0.72 -4.84 118.95 122.00 2il5 s ARG 110 Ca 0.56 -0.15 -0.09 0.00 -0.52 0.00 0.00 55.73 55.54 2il5 s ARG 110 Cb -0.29 -2.49 0.02 0.00 0.52 0.00 0.00 34.95 32.72 2il5 s ARG 110 CO 0.30 -0.19 0.16 -1.83 0.02 0.00 0.00 175.30 173.76 2il5 s GLU 111 N -4.61 2.92 0.00 3.54 -1.05 -1.26 -4.39 118.70 113.84 2il5 s GLU 111 Ca 0.46 -1.00 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 2il5 s GLU 111 Cb -0.10 -3.59 0.00 0.00 -0.44 0.00 0.00 34.13 30.00 2il5 s GLU 111 CO 0.41 -0.60 0.00 -2.37 0.95 0.00 0.00 175.26 173.64 2il5 n THR 112 N 4.94 0.00 -0.06 1.83 5.66 -1.26 -5.12 114.28 120.26 2il5 n THR 112 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2il5 n THR 112 Cb 0.47 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.25 2il5 n THR 112 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2il5 n GLY 113 N 0.00 -3.31 0.00 1.09 0.00 -1.26 -5.03 105.19 96.68 2il5 n GLY 113 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2il5 n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2il5 n GLY 114 N 0.56 -0.08 2.92 -0.02 0.00 -0.70 -4.20 105.19 103.68 2il5 n GLY 114 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2il5 n GLY 114 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2il5 s THR 115 N -0.76 0.24 0.39 2.61 -1.32 -0.31 -1.75 115.64 114.74 2il5 s THR 115 Ca 0.00 -0.13 -0.01 0.00 -1.21 0.00 0.00 61.69 60.34 2il5 s THR 115 Cb 0.00 -0.21 0.08 0.00 -1.51 0.00 0.00 72.50 70.86 2il5 s THR 115 CO 0.00 0.07 0.53 1.67 -2.21 0.00 0.00 174.62 174.68 2il5 n GLN 116 N 3.03 0.13 0.00 7.08 7.27 0.17 -1.05 117.38 134.01 2il5 n GLN 116 Ca -0.13 -1.33 0.00 0.00 0.07 0.00 0.00 57.00 55.61 2il5 n GLN 116 Cb 0.59 -0.38 0.00 0.00 2.41 0.00 0.00 30.24 32.86 2il5 n GLN 116 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2il5 n LEU 118 N 0.00 0.00 -4.48 1.69 4.77 0.34 -0.45 117.00 118.87 2il5 n LEU 118 Ca 0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.72 2il5 n LEU 118 Cb 0.30 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 2il5 n LEU 118 CO 0.20 0.00 -0.35 0.12 -1.33 0.00 0.00 177.39 176.03 2il5 s PHE 119 N 0.00 3.02 -0.04 -1.77 5.36 0.62 -0.16 117.98 125.01 2il5 s PHE 119 Ca 0.00 -0.35 0.06 0.00 -0.96 0.00 0.00 56.93 55.67 2il5 s PHE 119 Cb 0.00 -1.98 -0.01 0.00 -0.34 0.00 0.00 43.02 40.69 2il5 s PHE 119 CO 0.00 -0.09 -0.22 -0.47 -1.46 0.00 0.00 175.22 172.98 2il5 s TYR 120 N 0.50 2.07 -0.01 10.12 5.04 0.13 -0.66 117.35 134.53 2il5 s TYR 120 Ca -0.03 -0.53 0.01 0.00 -2.44 0.00 0.00 57.07 54.08 2il5 s TYR 120 Cb -0.14 -1.36 0.00 0.00 0.35 0.00 0.00 41.96 40.81 2il5 s TYR 120 CO 0.03 -0.14 -0.04 -0.47 -1.34 0.00 0.00 175.55 173.59 2il5 s TYR 121 N -0.23 0.42 -0.08 4.97 5.04 0.01 -0.68 117.35 126.80 2il5 s TYR 121 Ca 0.01 -0.07 0.03 0.00 -2.44 0.00 0.00 57.07 54.59 2il5 s TYR 121 Cb -0.11 -0.32 0.01 0.00 0.35 0.00 0.00 41.96 41.88 2il5 s TYR 121 CO 0.02 -0.05 -0.16 0.50 -1.34 0.00 0.00 175.55 174.52 2il5 s ARG 122 N 0.20 2.14 -0.01 4.97 3.52 -0.36 -0.31 118.95 129.11 2il5 s ARG 122 Ca -0.02 -0.56 -0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2il5 s ARG 122 Cb -0.05 -1.71 0.01 0.00 -1.56 0.00 0.00 34.95 31.64 2il5 s ARG 122 CO -0.00 0.06 0.01 0.45 -0.81 0.00 0.00 175.30 175.01 2il5 s SER 123 N 0.61 0.03 -0.13 -2.12 0.15 -0.19 -1.35 113.70 110.70 2il5 s SER 123 Ca -0.15 0.02 -0.28 0.00 0.70 0.00 0.00 55.95 56.24 2il5 s SER 123 Cb -0.16 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 2il5 s SER 123 CO 0.05 -0.05 0.95 -0.76 1.20 0.00 0.00 173.24 174.62 2il5 s LEU 124 N 0.43 4.22 -0.21 3.45 1.43 -1.26 -0.38 118.68 126.36 2il5 s LEU 124 Ca -0.04 1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2il5 s LEU 124 Cb -0.05 -3.45 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 2il5 s LEU 124 CO -0.01 -0.44 0.13 0.54 0.23 0.00 0.00 176.35 176.80 2il5 s VAL 125 N 2.08 5.29 0.13 -1.59 0.11 0.73 -4.94 120.40 122.20 2il5 s VAL 125 Ca 0.45 0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 59.35 2il5 s VAL 125 Cb -0.18 -3.43 -0.07 0.00 -1.53 0.00 0.00 36.38 31.18 2il5 s VAL 125 CO 0.16 0.42 1.14 -0.70 -3.33 0.00 0.00 175.10 172.78 2il5 s GLU 126 N 0.57 4.52 -0.02 1.54 2.56 -1.26 -3.55 118.70 123.06 2il5 s GLU 126 Ca 0.07 1.73 -0.24 0.00 0.00 0.00 0.00 54.97 56.54 2il5 s GLU 126 Cb -0.12 -3.31 -0.04 0.00 2.00 0.00 0.00 34.13 32.66 2il5 s GLU 126 CO 0.00 -0.07 0.73 0.21 -0.56 0.00 0.00 175.26 175.57 2il5 s LYS 127 N 0.24 4.45 0.36 4.30 2.20 -1.26 -5.04 119.74 124.99 2il5 s LYS 127 Ca 0.53 0.96 -0.11 0.00 -0.36 0.00 0.00 55.97 56.99 2il5 s LYS 127 Cb -0.29 -3.41 -0.07 0.00 -1.51 0.00 0.00 37.83 32.55 2il5 s LYS 127 CO 0.33 0.16 0.73 -1.21 -0.36 0.00 0.00 175.35 175.00 2il5 s GLU 128 N 0.42 3.83 -0.33 4.03 2.02 -1.26 -5.01 118.70 122.40 2il5 s GLU 128 Ca 0.38 0.47 -0.44 0.00 0.02 0.00 0.00 54.97 55.41 2il5 s GLU 128 Cb -0.19 -2.44 -0.19 0.00 0.10 0.00 0.00 34.13 31.41 2il5 s GLU 128 CO 0.20 0.06 1.51 0.54 0.02 0.00 0.00 175.26 177.60 2il5 n ARG 129 N -0.92 0.29 -1.22 1.61 1.74 -1.26 -2.39 116.66 114.51 2il5 n ARG 129 Ca 0.02 0.10 -0.07 0.00 -0.77 0.00 0.00 57.85 57.13 2il5 n ARG 129 Cb 0.54 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 2il5 n ARG 129 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2il5 n ARG 130 N 3.69 -0.85 -2.07 5.56 1.74 -1.26 -4.96 116.66 118.51 2il5 n ARG 130 Ca 0.27 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.62 2il5 n ARG 130 Cb 0.02 -4.59 -0.03 0.00 -1.02 0.00 0.00 32.46 26.83 2il5 n ARG 130 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2il5 s PHE 131 N -2.11 3.11 0.85 -1.55 0.40 -1.00 -5.02 117.98 112.65 2il5 s PHE 131 Ca 0.00 0.78 -0.12 0.00 -0.60 0.00 0.00 56.93 57.00 2il5 s PHE 131 Cb 0.00 -3.79 0.10 0.00 0.51 0.00 0.00 43.02 39.84 2il5 s PHE 131 CO 0.00 -2.88 1.10 0.95 0.70 0.00 0.00 175.22 175.09 2il5 s THR 132 N 1.28 2.77 0.33 0.64 -4.23 -1.26 -4.85 115.64 110.32 2il5 s THR 132 Ca 0.67 0.25 0.02 0.00 -1.18 0.00 0.00 61.69 61.46 2il5 s THR 132 Cb -0.39 -2.91 0.28 0.00 1.34 0.00 0.00 72.50 70.82 2il5 s THR 132 CO 0.31 -0.33 1.94 0.78 -0.54 0.00 0.00 174.62 176.78 2il5 h ASN 133 N -1.31 0.81 -0.14 3.99 -0.26 -2.00 -2.09 115.58 114.58 2il5 h ASN 133 Ca -0.48 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.18 2il5 h ASN 133 Cb 1.28 -0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 38.37 2il5 h ASN 133 CO 0.58 0.53 -0.21 0.25 -1.06 0.00 0.00 177.43 177.52 2il5 h LEU 134 N 0.92 0.43 -0.90 1.61 5.85 -1.99 -2.09 115.31 119.14 2il5 h LEU 134 Ca 0.34 -0.52 0.03 0.00 0.84 0.00 0.00 57.88 58.57 2il5 h LEU 134 Cb 0.17 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 2il5 h LEU 134 CO -0.12 0.87 0.59 -0.33 -0.34 0.00 0.00 178.44 179.11 2il5 h GLU 135 N -0.00 1.11 -0.36 1.25 5.08 -1.84 0.22 114.58 120.03 2il5 h GLU 135 Ca 0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2il5 h GLU 135 Cb 0.78 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2il5 h GLU 135 CO 0.05 0.74 0.01 -0.92 -1.00 0.00 0.00 179.01 177.89 2il5 h TYR 136 N 1.14 0.68 -0.77 4.33 3.20 -1.36 -1.52 116.97 122.68 2il5 h TYR 136 Ca 0.36 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 2il5 h TYR 136 Cb -0.01 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 2il5 h TYR 136 CO -0.01 0.72 0.46 -0.22 -1.64 0.00 0.00 178.16 177.46 2il5 h LYS 137 N 0.45 1.04 -0.75 1.82 3.64 -1.11 -1.57 116.57 120.09 2il5 h LYS 137 Ca 0.10 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 2il5 h LYS 137 Cb 0.43 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 2il5 h LYS 137 CO 0.02 0.74 0.28 1.96 -2.27 0.00 0.00 179.45 180.17 2il5 h GLN 138 N 1.05 1.14 -0.65 1.90 4.20 -0.82 -1.90 115.11 120.02 2il5 h GLN 138 Ca 0.27 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2il5 h GLN 138 Cb -0.03 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.54 2il5 h GLN 138 CO -0.05 0.94 0.20 -0.22 -0.67 0.00 0.00 178.83 179.03 2il5 h LYS 139 N 1.09 0.99 -0.27 1.46 3.64 -1.03 -2.08 116.57 120.37 2il5 h LYS 139 Ca 0.25 -0.20 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2il5 h LYS 139 Cb 0.25 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2il5 h LYS 139 CO -0.02 0.85 -0.45 0.87 -2.27 0.00 0.00 179.45 178.44 2il5 h LYS 140 N 0.96 0.70 -0.33 1.90 1.57 -1.16 -1.71 116.57 118.50 2il5 h LYS 140 Ca 0.21 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2il5 h LYS 140 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 2il5 h LYS 140 CO -0.01 1.00 0.16 -0.22 -0.57 0.00 0.00 179.45 179.81 2il5 h LYS 141 N 0.56 0.47 -0.37 3.15 1.63 -1.29 -0.02 116.57 120.71 2il5 h LYS 141 Ca 0.04 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2il5 h LYS 141 Cb 1.00 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 2il5 h LYS 141 CO 0.09 0.44 0.23 0.93 -3.45 0.00 0.00 179.45 177.69 2il5 h GLU 142 N 0.40 0.50 -0.26 1.90 5.08 -1.38 -1.15 114.58 119.66 2il5 h GLU 142 Ca 0.11 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2il5 h GLU 142 Cb 0.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2il5 h GLU 142 CO -0.01 0.36 0.15 -0.92 -1.00 0.00 0.00 179.01 177.59 2il5 h TYR 143 N 0.49 0.35 -0.31 4.33 3.20 -1.25 -1.66 116.97 122.12 2il5 h TYR 143 Ca 0.13 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.05 2il5 h TYR 143 Cb -0.02 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 2il5 h TYR 143 CO -0.04 0.27 0.01 1.25 -1.64 0.00 0.00 178.16 178.02 2il5 h HIS 144 N 0.33 0.01 -0.30 -3.82 2.76 -0.86 -2.95 115.15 110.32 2il5 h HIS 144 Ca 0.09 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.18 2il5 h HIS 144 Cb 0.03 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2il5 h HIS 144 CO -0.04 -0.04 -0.24 -0.44 -1.30 0.00 0.00 177.93 175.87 2il5 h ASP 145 N 0.11 0.58 0.00 3.26 3.32 -1.14 -0.34 116.42 122.20 2il5 h ASP 145 Ca 0.15 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2il5 h ASP 145 Cb 0.19 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2il5 h ASP 145 CO -0.24 0.81 0.00 0.00 -1.72 0.00 0.00 179.24 178.09 2il5 n ALA 146 N -2.49 1.30 0.00 3.45 0.00 -0.63 -1.72 120.51 120.42 2il5 n ALA 146 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2il5 n ALA 146 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2il5 n ALA 146 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2il5 n VAL 148 N 0.31 0.00 -0.14 0.00 0.31 -0.14 -0.74 118.33 117.94 2il5 n VAL 148 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2il5 n VAL 148 Cb 0.04 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.95 2il5 n VAL 148 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2il5 h HIS 149 N 0.00 0.68 -0.62 3.52 6.17 -1.59 -1.18 115.15 122.14 2il5 h HIS 149 Ca 0.00 -0.09 -0.07 0.00 0.71 0.00 0.00 60.37 60.92 2il5 h HIS 149 Cb 0.00 -0.19 -0.03 0.00 2.52 0.00 0.00 27.41 29.71 2il5 h HIS 149 CO 0.00 0.67 0.11 0.78 0.71 0.00 0.00 177.93 180.20 2il5 h GLY 150 N 0.50 1.07 1.02 5.26 0.00 -1.19 -1.99 103.07 107.74 2il5 h GLY 150 Ca 0.12 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.63 2il5 h GLY 150 CO 0.01 0.63 -0.40 0.74 0.00 0.00 0.00 176.54 177.51 2il5 h PHE 151 N 0.94 0.93 -0.60 5.60 0.04 -1.79 -3.15 116.94 118.91 2il5 h PHE 151 Ca 0.19 -0.31 0.12 0.00 2.80 0.00 0.00 57.97 60.77 2il5 h PHE 151 Cb 0.39 -0.18 -0.09 0.00 2.20 0.00 0.00 35.95 38.27 2il5 h PHE 151 CO 0.03 1.09 0.09 0.93 -0.60 0.00 0.00 178.31 179.85 2il5 h GLU 152 N 0.50 0.21 -1.25 1.51 4.39 -1.11 0.04 114.58 118.86 2il5 h GLU 152 Ca 0.03 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2il5 h GLU 152 Cb 0.99 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2il5 h GLU 152 CO 0.09 0.14 0.00 1.28 -1.16 0.00 0.00 179.01 179.36 2il5 n LEU 153 N -5.17 0.61 0.00 1.33 4.77 -0.76 -1.71 117.00 116.07 2il5 n LEU 153 Ca 0.09 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2il5 n LEU 153 Cb 0.33 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2il5 n LEU 153 CO 0.15 0.11 0.00 0.49 -1.33 0.00 0.00 177.39 176.81 2il5 n PHE 155 N 0.70 0.00 0.10 -1.77 3.72 -0.00 -2.14 117.46 118.07 2il5 n PHE 155 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2il5 n PHE 155 Cb 0.11 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 2il5 n PHE 155 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2il5 h ASP 156 N 0.00 0.00 0.00 4.37 3.04 -1.58 0.31 116.42 122.56 2il5 h ASP 156 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2il5 h ASP 156 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2il5 h ASP 156 CO 0.00 0.71 0.00 1.17 -2.04 0.00 0.00 179.24 179.08 2il5 n LYS 157 N -3.24 0.08 0.00 4.15 4.81 -0.91 -2.72 118.16 120.33 2il5 n LYS 157 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2il5 n LYS 157 Cb 0.83 -1.33 0.00 0.00 0.02 0.00 0.00 35.03 34.54 2il5 n LYS 157 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2il5 n TYR 159 N 0.81 0.00 0.04 5.64 9.36 0.10 -1.99 117.16 131.11 2il5 n TYR 159 Ca 0.00 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.16 2il5 n TYR 159 Cb 0.04 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 38.86 2il5 n TYR 159 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2il5 h HIS 160 N 0.00 0.51 -0.93 2.98 3.86 -1.80 -0.10 115.15 119.67 2il5 h HIS 160 Ca 0.00 -0.17 -0.01 0.00 -1.16 0.00 0.00 60.37 59.03 2il5 h HIS 160 Cb 0.00 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.33 2il5 h HIS 160 CO 0.00 0.84 0.54 0.28 0.86 0.00 0.00 177.93 180.45 2il5 h VAL 161 N 0.32 1.26 -0.10 2.45 2.07 -1.70 -0.69 116.25 119.87 2il5 h VAL 161 Ca 0.01 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 2il5 h VAL 161 Cb 1.01 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2il5 h VAL 161 CO 0.09 0.28 -0.10 0.40 0.02 0.00 0.00 177.57 178.26 2il5 h ILE 162 N 1.29 1.36 -1.00 4.57 2.04 -1.78 -3.19 117.51 120.81 2il5 h ILE 162 Ca 0.33 -1.25 0.16 0.00 1.00 0.00 0.00 64.86 65.10 2il5 h ILE 162 Cb -0.03 1.97 -0.10 0.00 -0.74 0.00 0.00 36.82 37.93 2il5 h ILE 162 CO -0.06 0.35 0.62 -0.08 0.00 0.00 0.00 178.15 178.98 2il5 h GLU 163 N -0.17 0.82 -0.58 2.37 4.57 -0.79 -2.00 114.58 118.80 2il5 h GLU 163 Ca 0.02 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2il5 h GLU 163 Cb 0.61 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 2il5 h GLU 163 CO 0.02 0.54 0.00 2.41 -1.18 0.00 0.00 179.01 180.81 2il5 n THR 164 N -4.69 1.04 0.65 0.32 -1.04 -0.29 -2.06 114.28 108.21 2il5 n THR 164 Ca 0.21 -0.67 0.07 0.00 -2.04 0.00 0.00 64.05 61.62 2il5 n THR 164 Cb 0.49 -0.03 0.01 0.00 -1.82 0.00 0.00 70.33 68.98 2il5 n THR 164 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2il5 n SER 165 N 0.56 1.63 -0.00 8.00 3.41 -0.76 -3.88 113.62 122.58 2il5 n SER 165 Ca 0.15 -1.32 0.08 0.00 -0.26 0.00 0.00 58.87 57.53 2il5 n SER 165 Cb 0.56 0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 64.80 2il5 n SER 165 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2il5 n THR 166 N -0.02 0.00 -0.01 6.66 5.66 -0.87 -4.30 114.28 121.40 2il5 n THR 166 Ca 0.06 -0.27 0.01 0.00 -3.05 0.00 0.00 64.05 60.81 2il5 n THR 166 Cb 0.32 0.50 -0.03 0.00 -1.55 0.00 0.00 70.33 69.57 2il5 n THR 166 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2il5 n GLN 167 N -1.78 1.11 0.00 1.09 6.02 -1.08 -5.11 117.38 117.63 2il5 n GLN 167 Ca -0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2il5 n GLN 167 Cb 0.36 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.52 2il5 n GLN 167 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99