#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ie2 s ILE 4 N 0.00 3.50 0.22 1.34 -1.09 -1.26 -5.05 121.20 118.87 2ie2 s ILE 4 Ca 0.00 1.25 0.06 0.00 -2.23 0.00 0.00 60.65 59.73 2ie2 s ILE 4 Cb 0.00 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 2ie2 s ILE 4 CO 0.00 0.19 0.18 -1.59 -1.23 0.00 0.00 174.94 172.49 2ie2 s LYS 5 N -0.14 2.92 0.39 2.79 -2.85 -1.26 -5.03 119.74 116.55 2ie2 s LYS 5 Ca 0.54 -0.99 0.16 0.00 -1.00 0.00 0.00 55.97 54.69 2ie2 s LYS 5 Cb -0.33 -2.59 0.81 0.00 -2.06 0.00 0.00 37.83 33.65 2ie2 s LYS 5 CO 0.37 0.43 1.83 -1.35 0.10 0.00 0.00 175.35 176.73 2ie2 h PRO 6 N 1.82 0.00 -4.90 1.78 0.11 -1.96 -3.39 132.00 125.46 2ie2 h PRO 6 Ca -0.48 0.00 -0.64 0.00 0.11 0.00 0.00 66.00 64.99 2ie2 h PRO 6 Cb 1.22 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.98 2ie2 h PRO 6 CO 0.62 0.35 -0.85 -0.51 -0.21 0.00 0.00 178.00 177.39 2ie2 s ASP 7 N -6.69 2.88 0.04 -2.05 1.01 -1.26 -4.11 116.67 106.50 2ie2 s ASP 7 Ca -0.02 -0.56 0.02 0.00 0.71 0.00 0.00 52.55 52.70 2ie2 s ASP 7 Cb 0.13 -1.32 -0.02 0.00 1.01 0.00 0.00 42.92 42.72 2ie2 s ASP 7 CO 0.70 -0.01 -0.07 -0.04 0.21 0.00 0.00 175.17 175.96 2ie2 s MET 8 N 1.26 0.51 0.36 8.23 -1.94 -0.54 -5.00 119.30 122.18 2ie2 s MET 8 Ca 0.02 -0.78 0.03 0.00 -1.71 0.00 0.00 55.69 53.25 2ie2 s MET 8 Cb -0.13 -0.21 -0.01 0.00 2.01 0.00 0.00 34.83 36.48 2ie2 s MET 8 CO -0.09 0.03 0.54 0.15 -0.01 0.00 0.00 175.02 175.63 2ie2 s LYS 9 N -1.75 3.21 -0.03 2.03 1.02 0.05 -0.63 119.74 123.64 2ie2 s LYS 9 Ca -0.09 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.25 2ie2 s LYS 9 Cb -0.09 -2.71 0.01 0.00 -0.52 0.00 0.00 37.83 34.52 2ie2 s LYS 9 CO -0.00 0.01 -0.07 0.42 -0.92 0.00 0.00 175.35 174.79 2ie2 s ILE 10 N -2.31 0.63 -0.03 2.17 1.01 0.61 -0.72 121.20 122.56 2ie2 s ILE 10 Ca 0.44 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.85 2ie2 s ILE 10 Cb -0.10 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.80 2ie2 s ILE 10 CO 0.34 0.22 -0.05 -0.75 0.00 0.00 0.00 174.94 174.69 2ie2 s LYS 11 N 0.40 0.73 0.03 2.79 2.20 0.21 -0.59 119.74 125.52 2ie2 s LYS 11 Ca -0.06 -0.15 -0.06 0.00 -0.36 0.00 0.00 55.97 55.34 2ie2 s LYS 11 Cb -0.10 -0.73 -0.01 0.00 -1.51 0.00 0.00 37.83 35.48 2ie2 s LYS 11 CO 0.00 0.00 0.11 -0.48 -0.36 0.00 0.00 175.35 174.62 2ie2 s LEU 12 N 0.53 1.74 -0.05 5.43 0.05 -0.50 -0.98 118.68 124.90 2ie2 s LEU 12 Ca -0.07 -0.47 0.01 0.00 0.05 0.00 0.00 54.13 53.65 2ie2 s LEU 12 Cb -0.11 0.63 0.02 0.00 -2.05 0.00 0.00 46.19 44.69 2ie2 s LEU 12 CO 0.00 -0.48 -0.04 -0.60 -0.55 0.00 0.00 176.35 174.68 2ie2 s ARG 13 N -2.37 0.78 -0.17 1.48 3.52 -1.04 -1.50 118.95 119.64 2ie2 s ARG 13 Ca -0.07 -0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 2ie2 s ARG 13 Cb -0.02 -0.83 -0.02 0.00 -1.56 0.00 0.00 34.95 32.51 2ie2 s ARG 13 CO -0.03 -0.11 -0.03 1.41 -0.81 0.00 0.00 175.30 175.73 2ie2 s MET 14 N 1.03 3.63 -0.06 5.12 -2.45 0.11 -1.51 119.30 125.17 2ie2 s MET 14 Ca -0.09 -0.53 0.04 0.00 -1.25 0.00 0.00 55.69 53.86 2ie2 s MET 14 Cb -0.14 -2.97 -0.02 0.00 1.25 0.00 0.00 34.83 32.95 2ie2 s MET 14 CO -0.01 0.14 -0.17 -1.21 1.05 0.00 0.00 175.02 174.83 2ie2 s GLU 15 N 0.63 2.56 0.01 4.11 2.02 -0.62 -0.91 118.70 126.50 2ie2 s GLU 15 Ca -0.02 -0.75 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 2ie2 s GLU 15 Cb -0.14 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.76 2ie2 s GLU 15 CO 0.02 0.53 0.14 0.41 0.02 0.00 0.00 175.26 176.38 2ie2 n GLY 16 N 2.56 0.94 3.34 -1.39 0.00 -0.58 -1.78 105.19 108.27 2ie2 n GLY 16 Ca -0.17 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.80 2ie2 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ie2 s ALA 17 N -1.12 -1.12 -0.11 4.61 0.00 -0.33 -0.93 121.76 122.76 2ie2 s ALA 17 Ca 0.03 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2ie2 s ALA 17 Cb -0.00 -0.35 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2ie2 s ALA 17 CO 0.00 -0.26 -0.10 0.08 0.00 0.00 0.00 175.76 175.48 2ie2 s VAL 18 N -0.52 1.20 -1.30 0.00 1.01 -0.68 -0.96 120.40 119.15 2ie2 s VAL 18 Ca -0.06 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 2ie2 s VAL 18 Cb -0.03 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.23 2ie2 s VAL 18 CO 0.03 0.39 0.41 0.59 0.00 0.00 0.00 175.10 176.52 2ie2 n ASN 19 N 4.65 -4.30 0.00 3.32 4.13 0.28 -1.34 115.26 122.00 2ie2 n ASN 19 Ca -0.16 -0.24 0.00 0.00 1.68 0.00 0.00 54.58 55.86 2ie2 n ASN 19 Cb 0.50 -3.55 0.00 0.00 -1.54 0.00 0.00 39.78 35.20 2ie2 n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ie2 n GLY 20 N -1.17 1.30 3.55 7.41 0.00 -1.26 -5.02 105.19 110.00 2ie2 n GLY 20 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 2ie2 n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ie2 s HIS 21 N -3.16 3.03 0.42 1.61 5.04 -0.45 -5.03 115.29 116.75 2ie2 s HIS 21 Ca 0.00 0.26 -0.22 0.00 -1.54 0.00 0.00 55.06 53.55 2ie2 s HIS 21 Cb 0.00 -3.56 -0.10 0.00 0.04 0.00 0.00 32.58 28.96 2ie2 s HIS 21 CO 0.00 -0.90 0.98 -1.25 -2.34 0.00 0.00 174.74 171.23 2ie2 s PRO 22 N 3.19 4.20 0.20 2.88 0.04 -1.26 -1.69 135.00 142.57 2ie2 s PRO 22 Ca 0.30 1.25 -0.18 0.00 0.04 0.00 0.00 61.00 62.40 2ie2 s PRO 22 Cb -0.13 -2.32 0.03 0.00 0.04 0.00 0.00 34.50 32.13 2ie2 s PRO 22 CO 0.21 -0.06 0.56 -0.59 0.04 0.00 0.00 177.00 177.15 2ie2 s PHE 23 N -1.98 -0.15 -0.03 0.56 -0.12 -0.11 -4.30 117.98 111.84 2ie2 s PHE 23 Ca 0.60 -0.19 -0.05 0.00 -0.05 0.00 0.00 56.93 57.24 2ie2 s PHE 23 Cb -0.14 0.44 0.01 0.00 -0.63 0.00 0.00 43.02 42.71 2ie2 s PHE 23 CO 0.18 -0.96 0.13 0.00 -0.05 0.00 0.00 175.22 174.53 2ie2 s ALA 24 N -3.87 -0.32 -0.02 1.99 0.00 -0.59 -1.53 121.76 117.42 2ie2 s ALA 24 Ca 0.09 0.21 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2ie2 s ALA 24 Cb -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 22.99 2ie2 s ALA 24 CO -0.02 -0.11 -0.04 0.42 0.00 0.00 0.00 175.76 176.01 2ie2 s ILE 25 N -0.39 0.39 0.07 0.00 1.01 -0.09 0.02 121.20 122.21 2ie2 s ILE 25 Ca -0.05 -0.14 0.09 0.00 0.00 0.00 0.00 60.65 60.55 2ie2 s ILE 25 Cb -0.03 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 42.03 2ie2 s ILE 25 CO 0.01 0.15 -0.22 -1.61 0.00 0.00 0.00 174.94 173.26 2ie2 s GLU 26 N 0.34 1.86 0.02 2.79 2.02 -0.40 0.07 118.70 125.40 2ie2 s GLU 26 Ca -0.04 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.86 2ie2 s GLU 26 Cb -0.07 -2.08 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 2ie2 s GLU 26 CO -0.00 0.51 -0.04 0.20 0.02 0.00 0.00 175.26 175.95 2ie2 s GLY 27 N -1.58 0.26 -0.03 -1.39 0.00 -0.56 -0.70 107.32 103.32 2ie2 s GLY 27 Ca 0.14 -0.48 0.04 0.00 0.00 0.00 0.00 44.72 44.43 2ie2 s GLY 27 CO 0.05 -0.52 -0.15 -1.34 0.00 0.00 0.00 173.10 171.15 2ie2 s VAL 28 N -1.01 1.22 0.37 1.40 -7.23 -0.63 -1.41 120.40 113.12 2ie2 s VAL 28 Ca -0.09 -0.61 -0.06 0.00 -1.81 0.00 0.00 61.98 59.40 2ie2 s VAL 28 Cb -0.07 -1.05 0.02 0.00 0.56 0.00 0.00 36.38 35.84 2ie2 s VAL 28 CO -0.00 0.36 0.60 -0.83 -0.31 0.00 0.00 175.10 174.91 2ie2 s GLY 29 N 0.02 1.18 -0.01 2.32 0.00 0.25 -0.46 107.32 110.62 2ie2 s GLY 29 Ca -0.02 -1.30 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 2ie2 s GLY 29 CO 0.01 -0.78 0.14 0.48 0.00 0.00 0.00 173.10 172.95 2ie2 s LEU 30 N -3.20 1.53 0.24 0.66 2.34 -0.38 -0.28 118.68 119.58 2ie2 s LEU 30 Ca 0.26 -0.13 -0.15 0.00 0.06 0.00 0.00 54.13 54.17 2ie2 s LEU 30 Cb -0.02 0.66 0.01 0.00 -0.56 0.00 0.00 46.19 46.27 2ie2 s LEU 30 CO 0.18 -0.33 0.51 -0.83 -1.06 0.00 0.00 176.35 174.83 2ie2 s GLY 31 N -1.17 0.30 -0.47 -3.48 0.00 0.20 -1.20 107.32 101.49 2ie2 s GLY 31 Ca -0.13 -0.65 0.04 0.00 0.00 0.00 0.00 44.72 43.98 2ie2 s GLY 31 CO 0.01 -0.47 0.21 0.54 0.00 0.00 0.00 173.10 173.39 2ie2 s LYS 32 N -3.97 1.78 0.41 2.90 1.02 0.20 -1.47 119.74 120.62 2ie2 s LYS 32 Ca 0.17 -2.38 0.07 0.00 0.02 0.00 0.00 55.97 53.86 2ie2 s LYS 32 Cb -0.01 -3.18 0.87 0.00 -0.52 0.00 0.00 37.83 34.99 2ie2 s LYS 32 CO 0.06 -1.08 2.06 -1.35 -0.92 0.00 0.00 175.35 174.12 2ie2 h PRO 33 N 6.79 0.53 0.00 -1.68 0.11 -1.76 0.12 132.00 136.11 2ie2 h PRO 33 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2ie2 h PRO 33 Cb 0.92 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2ie2 h PRO 33 CO 0.63 0.35 0.00 0.74 -0.21 0.00 0.00 178.00 179.51 2ie2 h PHE 34 N 0.55 0.00 0.00 0.65 -1.00 -1.83 -3.16 116.94 112.15 2ie2 h PHE 34 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2ie2 h PHE 34 Cb -0.06 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.50 2ie2 h PHE 34 CO -0.00 0.00 -1.09 0.39 -1.61 0.00 0.00 178.31 176.00 2ie2 n GLU 35 N -3.07 0.23 -2.37 1.51 1.02 -0.63 -4.59 120.64 112.74 2ie2 n GLU 35 Ca 0.04 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.06 2ie2 n GLU 35 Cb 0.51 -1.55 0.01 0.00 -0.02 0.00 0.00 31.44 30.38 2ie2 n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ie2 n GLY 36 N 1.40 0.07 3.29 0.62 0.00 0.32 -4.51 105.19 106.38 2ie2 n GLY 36 Ca 0.02 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 2ie2 n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ie2 s LYS 37 N -4.73 1.50 0.04 1.61 1.02 -0.93 -0.38 119.74 117.87 2ie2 s LYS 37 Ca 0.06 -1.04 -0.23 0.00 0.02 0.00 0.00 55.97 54.78 2ie2 s LYS 37 Cb -0.03 -1.68 0.05 0.00 -0.52 0.00 0.00 37.83 35.66 2ie2 s LYS 37 CO 0.08 0.43 0.53 1.14 -0.92 0.00 0.00 175.35 176.60 2ie2 s GLN 38 N -1.32 1.04 0.03 1.68 -2.07 -0.79 0.61 119.66 118.83 2ie2 s GLN 38 Ca 0.09 -0.21 -0.06 0.00 -1.82 0.00 0.00 55.36 53.36 2ie2 s GLN 38 Cb -0.09 0.47 -0.01 0.00 -1.09 0.00 0.00 33.01 32.29 2ie2 s GLN 38 CO 0.02 -0.37 0.11 -1.54 -1.32 0.00 0.00 175.29 172.19 2ie2 s SER 39 N -1.93 0.12 0.02 12.60 1.04 -0.34 -1.68 113.70 123.53 2ie2 s SER 39 Ca -0.06 -0.41 -0.20 0.00 0.48 0.00 0.00 55.95 55.76 2ie2 s SER 39 Cb -0.01 0.22 0.04 0.00 0.10 0.00 0.00 66.02 66.37 2ie2 s SER 39 CO -0.01 -0.46 0.44 0.00 0.98 0.00 0.00 173.24 174.19 2ie2 s MET 40 N -2.17 0.91 -0.19 4.02 0.23 -0.17 -1.25 119.30 120.69 2ie2 s MET 40 Ca -0.09 -0.24 -0.06 0.00 -1.03 0.00 0.00 55.69 54.27 2ie2 s MET 40 Cb -0.04 0.41 -0.03 0.00 -1.53 0.00 0.00 34.83 33.64 2ie2 s MET 40 CO -0.02 -0.30 0.01 -0.51 -2.03 0.00 0.00 175.02 172.17 2ie2 s ASP 41 N -1.79 5.10 -0.07 -1.18 1.01 0.40 -0.89 116.67 119.24 2ie2 s ASP 41 Ca -0.07 -0.09 0.05 0.00 0.71 0.00 0.00 52.55 53.14 2ie2 s ASP 41 Cb -0.01 -1.86 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 2ie2 s ASP 41 CO 0.00 0.12 -0.22 -0.76 0.21 0.00 0.00 175.17 174.52 2ie2 s LEU 42 N 0.66 2.23 -0.08 1.23 1.43 0.79 -1.60 118.68 123.35 2ie2 s LEU 42 Ca 0.01 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2ie2 s LEU 42 Cb -0.14 -1.43 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2ie2 s LEU 42 CO 0.02 0.24 -0.14 -0.75 0.23 0.00 0.00 176.35 175.95 2ie2 s LYS 43 N -0.10 1.91 -0.02 1.70 2.20 0.13 -1.24 119.74 124.31 2ie2 s LYS 43 Ca -0.05 -0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 54.79 2ie2 s LYS 43 Cb -0.14 -1.58 -0.05 0.00 -1.51 0.00 0.00 37.83 34.55 2ie2 s LYS 43 CO 0.04 0.02 1.47 0.08 -0.36 0.00 0.00 175.35 176.60 2ie2 s VAL 44 N 0.73 3.67 -0.15 4.02 1.01 -0.59 -1.27 120.40 127.82 2ie2 s VAL 44 Ca -0.13 0.99 0.15 0.00 0.00 0.00 0.00 61.98 62.99 2ie2 s VAL 44 Cb -0.16 -3.64 -0.21 0.00 0.00 0.00 0.00 36.38 32.37 2ie2 s VAL 44 CO 0.03 -0.03 0.38 0.29 0.00 0.00 0.00 175.10 175.77 2ie2 n LYS 45 N 5.90 0.80 -3.71 2.72 4.76 0.10 -4.95 118.16 123.78 2ie2 n LYS 45 Ca 0.14 -0.11 -0.14 0.00 -2.87 0.00 0.00 58.31 55.34 2ie2 n LYS 45 Cb 0.43 -1.31 -0.09 0.00 -1.84 0.00 0.00 35.03 32.22 2ie2 n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2ie2 s GLU 46 N -2.89 0.61 0.00 1.97 2.02 -0.91 -4.89 118.70 114.61 2ie2 s GLU 46 Ca -0.03 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.35 2ie2 s GLU 46 Cb 0.10 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.61 2ie2 s GLU 46 CO 0.60 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2ie2 n GLY 47 N 2.28 0.56 3.82 -1.39 0.00 -1.26 -1.54 105.19 107.66 2ie2 n GLY 47 Ca -0.16 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2ie2 n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ie2 s GLY 48 N -2.04 2.08 0.13 -0.02 0.00 -1.26 -3.98 107.32 102.23 2ie2 s GLY 48 Ca 0.00 0.28 -0.30 0.00 0.00 0.00 0.00 44.72 44.70 2ie2 s GLY 48 CO 0.00 0.58 1.05 2.56 0.00 0.00 0.00 173.10 177.29 2ie2 s PRO 49 N -4.12 4.62 0.14 2.90 0.04 -1.26 -5.08 135.00 132.23 2ie2 s PRO 49 Ca 0.61 1.60 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 2ie2 s PRO 49 Cb -0.13 -3.33 -0.11 0.00 0.04 0.00 0.00 34.50 30.97 2ie2 s PRO 49 CO 0.35 0.09 1.82 -0.51 0.04 0.00 0.00 177.00 178.79 2ie2 s LEU 50 N -0.03 4.40 -0.04 -3.56 1.43 -1.26 -4.88 118.68 114.74 2ie2 s LEU 50 Ca 0.49 2.79 0.05 0.00 -1.03 0.00 0.00 54.13 56.43 2ie2 s LEU 50 Cb -0.27 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 42.60 2ie2 s LEU 50 CO 0.32 -1.00 0.98 -0.81 0.23 0.00 0.00 176.35 176.07 2ie2 n PRO 51 N 5.38 1.86 -4.18 1.29 -0.04 -1.26 -4.86 135.00 133.19 2ie2 n PRO 51 Ca 0.17 -0.85 -0.11 0.00 -0.04 0.00 0.00 63.50 62.68 2ie2 n PRO 51 Cb 0.38 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2ie2 n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2ie2 s PHE 52 N -1.59 0.92 0.14 0.54 -0.12 -1.26 -4.64 117.98 111.96 2ie2 s PHE 52 Ca 0.15 -0.92 -0.31 0.00 -0.05 0.00 0.00 56.93 55.80 2ie2 s PHE 52 Cb 0.10 -0.53 -0.11 0.00 -0.63 0.00 0.00 43.02 41.86 2ie2 s PHE 52 CO 0.07 -0.15 1.83 0.00 -0.05 0.00 0.00 175.22 176.91 2ie2 s ALA 53 N -3.63 3.79 0.53 1.99 0.00 0.36 -4.88 121.76 119.92 2ie2 s ALA 53 Ca 0.13 1.48 0.19 0.00 0.00 0.00 0.00 51.96 53.76 2ie2 s ALA 53 Cb 0.05 -3.76 1.38 0.00 0.00 0.00 0.00 23.12 20.80 2ie2 s ALA 53 CO -0.04 -1.20 2.16 -0.92 0.00 0.00 0.00 175.76 175.76 2ie2 h TYR 54 N 8.40 0.00 -0.30 0.00 3.20 -1.94 -2.94 116.97 123.38 2ie2 h TYR 54 Ca -0.46 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.50 2ie2 h TYR 54 Cb 1.22 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 2ie2 h TYR 54 CO 0.77 0.02 0.26 -0.44 -1.64 0.00 0.00 178.16 177.13 2ie2 h ASP 55 N 0.00 0.00 0.59 -2.11 3.32 -1.97 -0.87 116.42 115.39 2ie2 h ASP 55 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ie2 h ASP 55 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2ie2 h ASP 55 CO 0.00 0.00 0.00 0.16 -1.72 0.00 0.00 179.24 177.68 2ie2 h ILE 56 N 0.00 0.00 0.00 0.35 3.07 -1.92 -2.98 117.51 116.03 2ie2 h ILE 56 Ca 0.14 -0.25 -0.24 0.00 1.55 0.00 0.00 64.86 66.07 2ie2 h ILE 56 Cb 0.66 1.08 -0.04 0.00 -0.27 0.00 0.00 36.82 38.25 2ie2 h ILE 56 CO -0.00 0.00 -1.83 0.18 -1.05 0.00 0.00 178.15 175.45 2ie2 n LEU 57 N -2.67 0.52 -0.21 0.16 4.77 -0.33 -4.68 117.00 114.56 2ie2 n LEU 57 Ca 0.00 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.20 2ie2 n LEU 57 Cb 0.20 0.21 0.20 0.00 -2.33 0.00 0.00 43.42 41.69 2ie2 n LEU 57 CO 0.21 0.29 1.13 0.71 -1.33 0.00 0.00 177.39 178.40 2ie2 h THR 58 N 0.00 1.22 0.00 -5.08 1.35 -1.55 -1.23 112.91 107.62 2ie2 h THR 58 Ca -0.29 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 2ie2 h THR 58 Cb 1.81 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.52 2ie2 h THR 58 CO 0.04 0.25 0.00 0.35 -0.25 0.00 0.00 175.52 175.91 2ie2 n THR 59 N -4.35 0.30 0.03 6.82 -2.24 -1.26 -2.44 114.28 111.13 2ie2 n THR 59 Ca 0.07 0.07 -0.17 0.00 -2.27 0.00 0.00 64.05 61.75 2ie2 n THR 59 Cb 0.11 -0.68 -0.14 0.00 -2.10 0.00 0.00 70.33 67.53 2ie2 n THR 59 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ie2 h VAL 60 N 0.00 0.90 0.00 2.28 2.07 -1.53 -3.45 116.25 116.52 2ie2 h VAL 60 Ca 0.00 -2.61 -0.24 0.00 0.82 0.00 0.00 66.70 64.67 2ie2 h VAL 60 Cb 0.29 2.61 0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2ie2 h VAL 60 CO 0.00 0.78 1.89 0.49 0.02 0.00 0.00 177.57 180.75 2ie2 n PHE 61 N -3.39 0.84 0.00 1.57 0.99 -1.02 -5.01 117.46 111.43 2ie2 n PHE 61 Ca -0.22 -1.41 0.00 0.00 -0.00 0.00 0.00 57.45 55.82 2ie2 n PHE 61 Cb 1.05 -1.29 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 2ie2 n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2ie2 n ASN 65 N 4.26 0.00 0.00 4.37 2.85 -1.26 -5.13 115.26 120.34 2ie2 n ASN 65 Ca 0.29 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.85 2ie2 n ASN 65 Cb 0.12 0.00 0.51 0.00 1.24 0.00 0.00 39.78 41.65 2ie2 n ASN 65 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 2ie2 n ARG 66 N 0.00 0.80 0.21 1.20 3.00 -1.26 -1.92 116.66 118.69 2ie2 n ARG 66 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 2ie2 n ARG 66 Cb 0.00 -1.34 0.46 0.00 0.00 0.00 0.00 32.46 31.58 2ie2 n ARG 66 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2ie2 h VAL 67 N 0.00 0.93 -1.18 5.15 3.04 -1.95 -3.24 116.25 119.00 2ie2 h VAL 67 Ca 0.00 -1.12 -0.75 0.00 -1.01 0.00 0.00 66.70 63.83 2ie2 h VAL 67 Cb 0.00 1.65 -0.13 0.00 -2.01 0.00 0.00 31.29 30.80 2ie2 h VAL 67 CO 0.00 0.29 2.25 0.49 -1.01 0.00 0.00 177.57 179.59 2ie2 n PHE 68 N -3.78 2.89 -3.71 3.17 3.01 -0.81 -4.60 117.46 113.63 2ie2 n PHE 68 Ca -0.01 -2.82 -0.11 0.00 1.01 0.00 0.00 57.45 55.52 2ie2 n PHE 68 Cb 0.39 -1.99 -0.11 0.00 -0.01 0.00 0.00 39.48 37.76 2ie2 n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2ie2 s ALA 69 N 0.37 -0.99 -0.53 4.37 0.00 -1.23 -4.43 121.76 119.33 2ie2 s ALA 69 Ca 0.44 1.39 -0.28 0.00 0.00 0.00 0.00 51.96 53.51 2ie2 s ALA 69 Cb 0.12 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.41 2ie2 s ALA 69 CO -0.02 -0.24 1.40 0.21 0.00 0.00 0.00 175.76 177.10 2ie2 s LYS 70 N 1.14 3.37 -0.22 0.00 2.20 -0.54 -4.58 119.74 121.11 2ie2 s LYS 70 Ca -0.08 0.54 -0.12 0.00 -0.36 0.00 0.00 55.97 55.96 2ie2 s LYS 70 Cb -0.07 -4.10 -0.05 0.00 -1.51 0.00 0.00 37.83 32.10 2ie2 s LYS 70 CO -0.10 -1.85 0.24 0.71 -0.36 0.00 0.00 175.35 174.00 2ie2 s TYR 71 N 5.87 3.36 0.84 4.03 1.51 -1.26 -0.31 117.35 131.37 2ie2 s TYR 71 Ca 0.54 0.38 -0.11 0.00 -1.01 0.00 0.00 57.07 56.87 2ie2 s TYR 71 Cb -0.11 -2.34 0.09 0.00 -0.11 0.00 0.00 41.96 39.49 2ie2 s TYR 71 CO 0.27 0.08 1.09 -1.25 -1.11 0.00 0.00 175.55 174.63 2ie2 s PRO 72 N 1.01 1.76 0.55 -1.71 0.04 -1.26 -4.94 135.00 130.44 2ie2 s PRO 72 Ca 0.12 0.78 0.25 0.00 0.04 0.00 0.00 61.00 62.19 2ie2 s PRO 72 Cb -0.14 -1.87 1.57 0.00 0.04 0.00 0.00 34.50 34.10 2ie2 s PRO 72 CO 0.05 -1.88 2.17 1.05 0.04 0.00 0.00 177.00 178.43 2ie2 h GLU 73 N -1.28 0.00 -0.01 4.56 9.09 -2.00 -2.81 114.58 122.13 2ie2 h GLU 73 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2ie2 h GLU 73 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2ie2 h GLU 73 CO 0.56 0.05 -0.08 0.27 0.05 0.00 0.00 179.01 179.86 2ie2 n ASN 74 N -3.95 0.84 -4.39 3.06 6.94 -1.26 -4.77 115.26 111.74 2ie2 n ASN 74 Ca -0.03 -1.01 -0.33 0.00 -0.02 0.00 0.00 54.58 53.19 2ie2 n ASN 74 Cb 0.14 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.42 2ie2 n ASN 74 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2ie2 s ILE 75 N -2.24 2.95 0.07 1.53 1.01 -1.06 -5.08 121.20 118.37 2ie2 s ILE 75 Ca 0.34 -0.72 -0.31 0.00 0.00 0.00 0.00 60.65 59.97 2ie2 s ILE 75 Cb 0.21 -2.20 -0.08 0.00 0.01 0.00 0.00 42.46 40.39 2ie2 s ILE 75 CO 0.42 0.55 1.63 -0.69 0.00 0.00 0.00 174.94 176.85 2ie2 s VAL 76 N 0.01 3.06 -0.67 2.92 1.01 -1.26 -4.76 120.40 120.71 2ie2 s VAL 76 Ca -0.05 0.52 -0.18 0.00 0.00 0.00 0.00 61.98 62.27 2ie2 s VAL 76 Cb -0.14 -3.33 0.13 0.00 0.00 0.00 0.00 36.38 33.03 2ie2 s VAL 76 CO 0.04 0.00 0.76 -0.62 0.00 0.00 0.00 175.10 175.28 2ie2 s ASP 77 N 2.32 6.32 0.35 3.32 -1.08 -1.26 -4.66 116.67 121.99 2ie2 s ASP 77 Ca 0.73 -1.71 0.04 0.00 -0.52 0.00 0.00 52.55 51.08 2ie2 s ASP 77 Cb -0.39 -2.30 0.68 0.00 -1.46 0.00 0.00 42.92 39.44 2ie2 s ASP 77 CO 0.32 -1.02 1.99 0.22 0.52 0.00 0.00 175.17 177.20 2ie2 h TYR 78 N 8.92 0.79 0.08 -5.34 3.20 -1.93 -2.91 116.97 119.79 2ie2 h TYR 78 Ca -0.18 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.52 2ie2 h TYR 78 Cb 1.07 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.08 2ie2 h TYR 78 CO 0.90 0.46 -0.96 0.74 -1.64 0.00 0.00 178.16 177.67 2ie2 h PHE 79 N 0.82 0.32 0.00 -3.82 -1.00 -1.91 -3.16 116.94 108.19 2ie2 h PHE 79 Ca 0.27 -0.23 -0.06 0.00 2.81 0.00 0.00 57.97 60.76 2ie2 h PHE 79 Cb 0.05 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.59 2ie2 h PHE 79 CO -0.00 1.37 -0.28 0.87 -1.61 0.00 0.00 178.31 178.66 2ie2 h LYS 80 N -0.56 0.00 -0.22 1.51 1.57 -1.90 -2.47 116.57 114.49 2ie2 h LYS 80 Ca -0.21 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.49 2ie2 h LYS 80 Cb 1.51 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.81 2ie2 h LYS 80 CO 0.03 0.28 -0.21 1.96 -0.57 0.00 0.00 179.45 180.94 2ie2 h GLN 81 N 0.00 0.40 0.00 3.15 4.20 -1.60 -3.30 115.11 117.96 2ie2 h GLN 81 Ca -0.00 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 2ie2 h GLN 81 Cb 0.62 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 2ie2 h GLN 81 CO 0.04 0.60 -0.01 0.66 -0.67 0.00 0.00 178.83 179.44 2ie2 h SER 82 N 0.36 0.00 -3.54 1.46 4.64 -1.40 -3.44 113.55 111.64 2ie2 h SER 82 Ca 0.06 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.88 2ie2 h SER 82 Cb 0.58 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.68 2ie2 h SER 82 CO 0.04 0.01 0.05 -0.36 -0.87 0.00 0.00 176.83 175.70 2ie2 s PHE 83 N -3.72 3.49 0.07 4.77 0.40 -1.24 -0.08 117.98 121.67 2ie2 s PHE 83 Ca 0.00 0.89 0.33 0.00 -0.60 0.00 0.00 56.93 57.55 2ie2 s PHE 83 Cb 0.09 -2.32 1.38 0.00 0.51 0.00 0.00 43.02 42.68 2ie2 s PHE 83 CO 0.53 -0.07 1.98 -1.35 0.70 0.00 0.00 175.22 177.01 2ie2 h PRO 84 N 1.13 0.00 -0.22 0.24 0.11 -1.91 -3.44 132.00 127.91 2ie2 h PRO 84 Ca -0.47 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 2ie2 h PRO 84 Cb 1.19 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2ie2 h PRO 84 CO 0.64 0.00 -0.02 0.93 -0.21 0.00 0.00 178.00 179.34 2ie2 h GLU 85 N 0.00 0.04 0.00 1.05 3.07 -1.90 -3.37 114.58 113.47 2ie2 h GLU 85 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2ie2 h GLU 85 Cb 0.48 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2ie2 h GLU 85 CO 0.00 0.03 0.00 0.41 -1.40 0.00 0.00 179.01 178.05 2ie2 n GLY 86 N -1.20 -1.75 3.58 -3.84 0.00 0.89 -4.71 105.19 98.17 2ie2 n GLY 86 Ca -0.02 -2.04 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 2ie2 n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2ie2 s TYR 87 N 0.00 0.10 0.19 1.61 -0.85 -1.12 -1.80 117.35 115.48 2ie2 s TYR 87 Ca 0.00 -0.47 0.08 0.00 -0.52 0.00 0.00 57.07 56.16 2ie2 s TYR 87 Cb 0.00 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 2ie2 s TYR 87 CO 0.00 -0.98 -0.15 -1.54 -1.52 0.00 0.00 175.55 171.36 2ie2 s SER 88 N -2.94 2.54 0.06 -0.18 1.04 -0.50 -1.13 113.70 112.58 2ie2 s SER 88 Ca 0.15 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2ie2 s SER 88 Cb -0.01 -0.13 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2ie2 s SER 88 CO 0.03 -0.14 -0.05 -1.66 0.98 0.00 0.00 173.24 172.41 2ie2 s TRP 89 N -2.72 0.59 0.03 5.02 1.48 -0.20 -0.29 118.94 122.85 2ie2 s TRP 89 Ca 0.20 -0.84 0.06 0.00 -1.06 0.00 0.00 56.10 54.47 2ie2 s TRP 89 Cb -0.02 -0.38 -0.02 0.00 -1.16 0.00 0.00 33.47 31.88 2ie2 s TRP 89 CO 0.06 -0.24 -0.19 -1.21 -4.06 0.00 0.00 176.95 171.32 2ie2 s GLU 90 N -3.05 1.28 -0.08 3.25 2.02 -0.50 -1.56 118.70 120.06 2ie2 s GLU 90 Ca 0.01 -0.85 -0.06 0.00 0.02 0.00 0.00 54.97 54.09 2ie2 s GLU 90 Cb 0.01 -1.35 0.03 0.00 0.10 0.00 0.00 34.13 32.92 2ie2 s GLU 90 CO -0.05 0.35 0.20 0.50 0.02 0.00 0.00 175.26 176.27 2ie2 s ARG 91 N -1.05 0.21 -0.14 1.61 3.52 0.34 -0.68 118.95 122.77 2ie2 s ARG 91 Ca 0.06 0.32 -0.04 0.00 -0.13 0.00 0.00 55.73 55.95 2ie2 s ARG 91 Cb -0.08 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2ie2 s ARG 91 CO 0.01 -0.06 -0.01 -1.54 -0.81 0.00 0.00 175.30 172.89 2ie2 s SER 92 N 0.39 5.09 -0.31 -2.12 1.04 -0.50 -1.02 113.70 116.27 2ie2 s SER 92 Ca -0.02 -0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.43 2ie2 s SER 92 Cb -0.04 -1.72 0.09 0.00 0.10 0.00 0.00 66.02 64.45 2ie2 s SER 92 CO -0.02 0.23 -0.00 -0.04 0.98 0.00 0.00 173.24 174.40 2ie2 s MET 93 N -0.02 1.68 -0.45 4.02 -1.94 0.12 -1.14 119.30 121.57 2ie2 s MET 93 Ca 0.03 -1.64 -0.12 0.00 -1.71 0.00 0.00 55.69 52.25 2ie2 s MET 93 Cb -0.13 -3.03 0.08 0.00 2.01 0.00 0.00 34.83 33.77 2ie2 s MET 93 CO 0.02 -0.81 0.34 1.21 -0.01 0.00 0.00 175.02 175.77 2ie2 s ASN 94 N 1.02 5.88 0.43 3.03 3.84 -0.20 -1.01 114.94 127.94 2ie2 s ASN 94 Ca 0.04 -1.49 -0.17 0.00 0.21 0.00 0.00 52.86 51.45 2ie2 s ASN 94 Cb -0.19 -2.08 -0.09 0.00 -0.55 0.00 0.00 41.25 38.34 2ie2 s ASN 94 CO -0.08 -0.62 0.89 -0.31 -2.79 0.00 0.00 177.10 174.20 2ie2 s TYR 95 N 1.52 3.39 0.41 0.43 1.51 0.65 -0.97 117.35 124.29 2ie2 s TYR 95 Ca 0.04 1.41 0.36 0.00 -1.01 0.00 0.00 57.07 57.87 2ie2 s TYR 95 Cb -0.24 -2.71 1.82 0.00 -0.11 0.00 0.00 41.96 40.71 2ie2 s TYR 95 CO 0.04 -0.15 2.17 1.05 -1.11 0.00 0.00 175.55 177.54 2ie2 h GLU 96 N 1.58 0.00 -0.59 -0.62 4.11 -1.49 -1.71 114.58 115.86 2ie2 h GLU 96 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 2ie2 h GLU 96 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2ie2 h GLU 96 CO 0.62 0.03 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2ie2 n ASP 97 N -3.24 3.33 0.00 3.06 5.75 -1.26 -4.92 116.55 119.27 2ie2 n ASP 97 Ca -0.01 -2.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 2ie2 n ASP 97 Cb 0.19 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2ie2 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ie2 n GLY 98 N 1.28 0.49 3.72 6.12 0.00 -0.64 -4.82 105.19 111.34 2ie2 n GLY 98 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2ie2 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ie2 s GLY 99 N -1.82 1.68 -0.06 -0.02 0.00 -1.20 -4.75 107.32 101.14 2ie2 s GLY 99 Ca 0.00 1.37 0.00 0.00 0.00 0.00 0.00 44.72 46.09 2ie2 s GLY 99 CO 0.00 2.58 -0.05 -0.42 0.00 0.00 0.00 173.10 175.22 2ie2 s ILE 100 N 0.97 0.63 -0.15 0.90 1.01 -0.72 -0.25 121.20 123.58 2ie2 s ILE 100 Ca 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 60.65 61.20 2ie2 s ILE 100 Cb -0.44 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2ie2 s ILE 100 CO 0.33 0.27 -0.12 0.00 0.00 0.00 0.00 174.94 175.42 2ie2 s ASN 102 N 0.65 5.43 0.01 0.00 0.01 0.54 0.11 114.94 121.70 2ie2 s ASN 102 Ca -0.06 0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 52.21 2ie2 s ASN 102 Cb -0.15 -1.72 -0.01 0.00 0.41 0.00 0.00 41.25 39.77 2ie2 s ASN 102 CO 0.02 0.30 0.00 0.00 -1.51 0.00 0.00 177.10 175.91 2ie2 s ALA 103 N -0.40 0.04 0.06 0.60 0.00 -0.19 -0.22 121.76 121.65 2ie2 s ALA 103 Ca 0.08 -0.47 0.05 0.00 0.00 0.00 0.00 51.96 51.63 2ie2 s ALA 103 Cb -0.12 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 2ie2 s ALA 103 CO 0.02 -0.16 -0.14 0.95 0.00 0.00 0.00 175.76 176.44 2ie2 s THR 104 N -1.33 1.08 -0.04 0.00 -4.23 -0.31 -0.50 115.64 110.31 2ie2 s THR 104 Ca -0.14 -1.23 -0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2ie2 s THR 104 Cb -0.09 -1.03 0.03 0.00 1.34 0.00 0.00 72.50 72.75 2ie2 s THR 104 CO -0.01 -0.19 0.04 0.21 -0.54 0.00 0.00 174.62 174.13 2ie2 s ASN 105 N -1.61 0.80 -0.32 3.99 2.47 -0.60 -1.94 114.94 117.72 2ie2 s ASN 105 Ca -0.02 0.04 -0.10 0.00 0.42 0.00 0.00 52.86 53.20 2ie2 s ASN 105 Cb -0.10 -0.16 -0.00 0.00 -1.45 0.00 0.00 41.25 39.54 2ie2 s ASN 105 CO 0.02 -0.19 0.17 -0.62 -3.72 0.00 0.00 177.10 172.76 2ie2 s ASP 106 N 1.71 5.65 -0.25 -4.21 3.68 -0.43 -1.03 116.67 121.79 2ie2 s ASP 106 Ca -0.01 -0.58 -0.06 0.00 2.13 0.00 0.00 52.55 54.03 2ie2 s ASP 106 Cb -0.12 -2.02 -0.01 0.00 -1.45 0.00 0.00 42.92 39.31 2ie2 s ASP 106 CO -0.03 -0.23 0.03 -0.63 0.13 0.00 0.00 175.17 174.43 2ie2 s ILE 107 N 1.62 3.87 0.43 4.11 1.01 -0.28 -1.41 121.20 130.54 2ie2 s ILE 107 Ca 0.04 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2ie2 s ILE 107 Cb -0.17 -2.82 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 2ie2 s ILE 107 CO 0.07 0.33 0.05 0.42 0.00 0.00 0.00 174.94 175.80 2ie2 s THR 108 N 1.54 1.92 -0.11 2.92 -4.23 -0.48 -2.79 115.64 114.41 2ie2 s THR 108 Ca 0.05 -1.94 0.00 0.00 -1.18 0.00 0.00 61.69 58.63 2ie2 s THR 108 Cb -0.15 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.85 2ie2 s THR 108 CO 0.01 0.00 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.77 2ie2 s LEU 109 N -3.78 1.33 -0.41 4.79 2.96 -1.26 -0.77 118.68 121.54 2ie2 s LEU 109 Ca 0.32 -0.32 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 2ie2 s LEU 109 Cb 0.07 -0.87 0.11 0.00 0.50 0.00 0.00 46.19 46.00 2ie2 s LEU 109 CO 0.17 -0.08 0.19 -0.62 -1.32 0.00 0.00 176.35 174.68 2ie2 s ASP 110 N 1.48 5.09 1.66 3.68 -1.08 -0.24 -4.99 116.67 122.27 2ie2 s ASP 110 Ca 0.01 -2.18 0.00 0.00 -0.52 0.00 0.00 52.55 49.86 2ie2 s ASP 110 Cb -0.13 -1.77 0.00 0.00 -1.46 0.00 0.00 42.92 39.56 2ie2 s ASP 110 CO -0.06 -0.47 0.00 0.61 0.52 0.00 0.00 175.17 175.76 2ie2 n GLY 111 N 4.35 1.57 0.82 2.66 0.00 -1.26 -1.75 105.19 111.58 2ie2 n GLY 111 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.26 2ie2 n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ie2 n ASP 112 N 11.18 3.34 -4.26 1.61 5.75 -1.26 -4.96 116.55 127.94 2ie2 n ASP 112 Ca 0.00 -2.23 -0.34 0.00 -0.01 0.00 0.00 54.79 52.21 2ie2 n ASP 112 Cb 0.00 -0.34 -0.15 0.00 -1.03 0.00 0.00 41.12 39.60 2ie2 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ie2 s TYR 114 N 1.12 3.65 -0.18 0.00 1.51 0.10 -1.08 117.35 122.47 2ie2 s TYR 114 Ca 0.01 1.69 -0.00 0.00 -1.01 0.00 0.00 57.07 57.76 2ie2 s TYR 114 Cb -0.14 -3.23 0.01 0.00 -0.11 0.00 0.00 41.96 38.48 2ie2 s TYR 114 CO -0.04 -0.40 -0.15 0.42 -1.11 0.00 0.00 175.55 174.27 2ie2 s ILE 115 N -0.73 2.55 -0.16 2.71 -1.09 0.05 -0.62 121.20 123.92 2ie2 s ILE 115 Ca 0.46 -0.79 -0.05 0.00 -2.23 0.00 0.00 60.65 58.04 2ie2 s ILE 115 Cb -0.30 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 2ie2 s ILE 115 CO 0.37 0.51 0.02 -0.31 -1.23 0.00 0.00 174.94 174.30 2ie2 s TYR 116 N 1.13 3.18 -0.34 3.97 2.02 -0.16 -1.39 117.35 125.76 2ie2 s TYR 116 Ca 0.01 -0.00 -0.06 0.00 -0.37 0.00 0.00 57.07 56.65 2ie2 s TYR 116 Cb -0.14 -1.99 0.05 0.00 -0.40 0.00 0.00 41.96 39.48 2ie2 s TYR 116 CO -0.06 0.17 0.11 -2.00 -1.57 0.00 0.00 175.55 172.21 2ie2 s GLU 117 N 0.10 2.57 -0.08 -0.62 2.12 -0.50 -2.50 118.70 119.78 2ie2 s GLU 117 Ca 0.03 -1.24 0.03 0.00 0.36 0.00 0.00 54.97 54.15 2ie2 s GLU 117 Cb -0.13 -3.46 -0.02 0.00 0.26 0.00 0.00 34.13 30.79 2ie2 s GLU 117 CO 0.01 -0.70 -0.17 0.42 -0.54 0.00 0.00 175.26 174.29 2ie2 s ILE 118 N 1.37 2.81 -0.06 -3.70 1.01 -0.57 -1.32 121.20 120.74 2ie2 s ILE 118 Ca -0.01 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 59.90 2ie2 s ILE 118 Cb -0.20 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 2ie2 s ILE 118 CO 0.02 0.56 -0.24 -0.60 0.00 0.00 0.00 174.94 174.69 2ie2 s ARG 119 N -0.21 2.60 -0.06 2.79 6.06 -0.82 -1.59 118.95 127.73 2ie2 s ARG 119 Ca -0.00 -0.88 -0.00 0.00 -2.50 0.00 0.00 55.73 52.35 2ie2 s ARG 119 Cb -0.13 -2.21 0.02 0.00 0.06 0.00 0.00 34.95 32.70 2ie2 s ARG 119 CO 0.03 0.38 -0.02 0.12 -2.50 0.00 0.00 175.30 173.31 2ie2 s PHE 120 N -0.16 0.73 -0.13 5.12 2.19 -0.73 -1.16 117.98 123.83 2ie2 s PHE 120 Ca -0.03 -0.21 -0.04 0.00 0.33 0.00 0.00 56.93 56.98 2ie2 s PHE 120 Cb -0.14 -0.74 0.05 0.00 -1.31 0.00 0.00 43.02 40.88 2ie2 s PHE 120 CO 0.04 -0.27 0.06 -0.51 1.83 0.00 0.00 175.22 176.37 2ie2 s ASP 121 N 1.44 2.06 -0.06 6.13 1.01 0.69 -1.18 116.67 126.76 2ie2 s ASP 121 Ca -0.03 -0.42 0.03 0.00 0.71 0.00 0.00 52.55 52.84 2ie2 s ASP 121 Cb -0.13 -0.29 -0.03 0.00 1.01 0.00 0.00 42.92 43.48 2ie2 s ASP 121 CO -0.03 -0.30 -0.14 -0.83 0.21 0.00 0.00 175.17 174.08 2ie2 s GLY 122 N 2.09 1.54 0.10 0.21 0.00 -0.13 -0.34 107.32 110.78 2ie2 s GLY 122 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2ie2 s GLY 122 CO -0.07 -0.72 -0.06 -1.34 0.00 0.00 0.00 173.10 170.91 2ie2 s VAL 123 N -0.65 0.67 -1.40 1.40 -7.23 -0.36 -0.56 120.40 112.27 2ie2 s VAL 123 Ca 0.10 -1.93 -0.02 0.00 -1.81 0.00 0.00 61.98 58.31 2ie2 s VAL 123 Cb -0.11 -1.70 0.00 0.00 0.56 0.00 0.00 36.38 35.13 2ie2 s VAL 123 CO 0.01 -0.86 0.26 0.59 -0.31 0.00 0.00 175.10 174.80 2ie2 n ASN 124 N -0.05 -5.27 -4.65 4.85 3.02 -1.26 -1.76 115.26 110.14 2ie2 n ASN 124 Ca -0.12 -0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 53.87 2ie2 n ASN 124 Cb 0.61 -4.23 -0.03 0.00 -0.61 0.00 0.00 39.78 35.52 2ie2 n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2ie2 s PHE 125 N -2.98 3.34 0.38 3.10 0.08 -1.26 -3.23 117.98 117.40 2ie2 s PHE 125 Ca 0.13 1.34 -0.28 0.00 0.12 0.00 0.00 56.93 58.24 2ie2 s PHE 125 Cb -0.06 -3.18 -0.11 0.00 -0.57 0.00 0.00 43.02 39.11 2ie2 s PHE 125 CO 0.16 -0.44 1.50 -2.14 -0.10 0.00 0.00 175.22 174.20 2ie2 s PRO 126 N 3.00 4.09 0.45 0.24 0.02 -1.26 -4.90 135.00 136.64 2ie2 s PRO 126 Ca 0.40 2.59 0.11 0.00 0.02 0.00 0.00 61.00 64.12 2ie2 s PRO 126 Cb -0.15 -2.96 1.01 0.00 0.02 0.00 0.00 34.50 32.42 2ie2 s PRO 126 CO 0.07 -0.56 2.07 0.00 -0.33 0.00 0.00 177.00 178.26 2ie2 h ALA 127 N 2.97 1.79 -0.31 -1.55 0.00 -1.97 -1.32 119.26 118.86 2ie2 h ALA 127 Ca -0.51 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2ie2 h ALA 127 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2ie2 h ALA 127 CO 0.64 0.18 0.00 0.27 0.00 0.00 0.00 179.25 180.34 2ie2 n ASN 128 N -4.47 2.31 -4.86 0.00 6.94 -1.26 -4.23 115.26 109.70 2ie2 n ASN 128 Ca 0.00 -1.87 -0.29 0.00 -0.02 0.00 0.00 54.58 52.40 2ie2 n ASN 128 Cb 0.10 -0.20 0.10 0.00 -2.36 0.00 0.00 39.78 37.41 2ie2 n ASN 128 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2ie2 s GLY 129 N -1.36 1.60 0.56 4.83 0.00 -0.50 -4.85 107.32 107.60 2ie2 s GLY 129 Ca 0.33 -0.53 0.35 0.00 0.00 0.00 0.00 44.72 44.87 2ie2 s GLY 129 CO 0.26 -0.05 2.06 -0.56 0.00 0.00 0.00 173.10 174.81 2ie2 h PRO 130 N -1.11 0.00 0.06 2.90 0.13 -1.93 -1.32 132.00 130.73 2ie2 h PRO 130 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2ie2 h PRO 130 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2ie2 h PRO 130 CO 0.64 0.03 -0.03 0.28 -0.23 0.00 0.00 178.00 178.69 2ie2 h VAL 131 N 0.00 1.06 0.00 1.56 2.07 -1.93 0.18 116.25 119.19 2ie2 h VAL 131 Ca -0.00 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 65.92 2ie2 h VAL 131 Cb 0.41 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2ie2 h VAL 131 CO 0.00 0.33 -0.17 0.24 0.02 0.00 0.00 177.57 177.99 2ie2 h MET 132 N -0.92 0.00 -0.04 1.57 2.86 -1.75 0.11 114.93 116.76 2ie2 h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2ie2 h MET 132 Cb 0.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2ie2 h MET 132 CO 0.01 0.17 0.00 1.04 1.06 0.00 0.00 176.91 179.20 2ie2 n GLN 133 N -3.27 1.92 -3.65 1.72 6.02 -0.50 -4.74 117.38 114.88 2ie2 n GLN 133 Ca 0.01 -1.33 -0.27 0.00 -0.01 0.00 0.00 57.00 55.40 2ie2 n GLN 133 Cb 0.45 -1.47 0.04 0.00 1.02 0.00 0.00 30.24 30.28 2ie2 n GLN 133 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2ie2 n LYS 134 N 0.61 -2.18 -0.34 -1.09 5.02 -0.94 -4.92 118.16 114.33 2ie2 n LYS 134 Ca 0.17 0.54 0.07 0.00 -2.02 0.00 0.00 58.31 57.07 2ie2 n LYS 134 Cb 0.44 -4.58 0.22 0.00 -0.02 0.00 0.00 35.03 31.10 2ie2 n LYS 134 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ie2 n ARG 135 N -4.09 3.03 -3.28 1.97 1.74 0.60 -5.00 116.66 111.63 2ie2 n ARG 135 Ca -0.15 -2.45 -0.35 0.00 -0.77 0.00 0.00 57.85 54.13 2ie2 n ARG 135 Cb 0.62 -1.56 -0.06 0.00 -1.02 0.00 0.00 32.46 30.44 2ie2 n ARG 135 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ie2 s THR 136 N -1.72 4.77 -0.20 0.55 -4.23 -1.25 -1.04 115.64 112.53 2ie2 s THR 136 Ca 0.34 0.94 -0.17 0.00 -1.18 0.00 0.00 61.69 61.62 2ie2 s THR 136 Cb 0.23 -3.76 -0.07 0.00 1.34 0.00 0.00 72.50 70.24 2ie2 s THR 136 CO 0.15 0.20 -0.35 0.52 -0.54 0.00 0.00 174.62 174.60 2ie2 n VAL 137 N 0.67 1.50 -3.57 2.29 0.31 0.77 -4.81 118.33 115.49 2ie2 n VAL 137 Ca -0.04 0.05 -0.07 0.00 -0.01 0.00 0.00 64.34 64.27 2ie2 n VAL 137 Cb 0.52 -2.27 -0.02 0.00 -0.91 0.00 0.00 33.84 31.16 2ie2 n VAL 137 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2ie2 s LYS 138 N -2.83 1.00 0.27 5.55 -2.85 -1.25 -4.99 119.74 114.63 2ie2 s LYS 138 Ca -0.30 -0.44 -0.29 0.00 -1.00 0.00 0.00 55.97 53.93 2ie2 s LYS 138 Cb 0.06 0.41 -0.09 0.00 -2.06 0.00 0.00 37.83 36.15 2ie2 s LYS 138 CO 0.44 -0.44 1.04 -1.58 0.10 0.00 0.00 175.35 174.91 2ie2 s TRP 139 N -3.25 3.71 0.60 1.78 0.52 -1.26 -0.63 118.94 120.41 2ie2 s TRP 139 Ca 0.07 1.78 -0.14 0.00 0.02 0.00 0.00 56.10 57.82 2ie2 s TRP 139 Cb -0.01 -3.17 -0.04 0.00 -1.15 0.00 0.00 33.47 29.10 2ie2 s TRP 139 CO -0.06 -0.20 1.04 -1.21 0.02 0.00 0.00 176.95 176.54 2ie2 s GLU 140 N -1.38 3.44 0.81 4.98 0.41 -0.21 -4.80 118.70 121.95 2ie2 s GLU 140 Ca 0.44 1.03 -0.14 0.00 -0.41 0.00 0.00 54.97 55.88 2ie2 s GLU 140 Cb -0.30 -2.06 0.05 0.00 -1.78 0.00 0.00 34.13 30.05 2ie2 s GLU 140 CO 0.38 -0.70 0.92 -2.30 -0.49 0.00 0.00 175.26 173.06 2ie2 n PRO 141 N -2.25 0.12 -4.10 0.39 -0.02 -1.26 -4.76 135.00 123.12 2ie2 n PRO 141 Ca 0.08 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 2ie2 n PRO 141 Cb 0.53 -2.20 -0.08 0.00 -0.02 0.00 0.00 33.50 31.73 2ie2 n PRO 141 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2ie2 s SER 142 N -1.96 0.12 -0.20 2.55 1.04 -0.58 -4.93 113.70 109.73 2ie2 s SER 142 Ca 0.69 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.97 2ie2 s SER 142 Cb -0.29 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.29 2ie2 s SER 142 CO 0.55 -0.88 -0.07 -0.89 0.98 0.00 0.00 173.24 172.93 2ie2 s THR 143 N -4.07 1.44 0.07 2.02 2.01 -1.26 -0.40 115.64 115.45 2ie2 s THR 143 Ca 0.28 -0.95 -0.26 0.00 0.31 0.00 0.00 61.69 61.06 2ie2 s THR 143 Cb 0.05 -1.61 -0.06 0.00 0.01 0.00 0.00 72.50 70.90 2ie2 s THR 143 CO 0.07 0.08 0.82 -0.70 -0.69 0.00 0.00 174.62 174.19 2ie2 s GLU 144 N 1.47 4.56 -0.30 4.92 2.12 0.30 -4.57 118.70 127.20 2ie2 s GLU 144 Ca -0.02 1.18 -0.10 0.00 0.36 0.00 0.00 54.97 56.39 2ie2 s GLU 144 Cb -0.17 -3.36 -0.03 0.00 0.26 0.00 0.00 34.13 30.83 2ie2 s GLU 144 CO -0.08 0.28 0.17 0.15 -0.54 0.00 0.00 175.26 175.24 2ie2 s LYS 145 N -0.09 3.62 -0.11 4.30 3.01 0.76 -1.44 119.74 129.79 2ie2 s LYS 145 Ca 0.41 -0.53 -0.00 0.00 -1.01 0.00 0.00 55.97 54.83 2ie2 s LYS 145 Cb -0.21 -3.60 -0.02 0.00 -1.01 0.00 0.00 37.83 32.98 2ie2 s LYS 145 CO 0.25 -0.31 -0.11 -0.51 0.51 0.00 0.00 175.35 175.19 2ie2 s LEU 146 N 1.68 2.88 -0.08 3.17 1.02 0.16 -1.15 118.68 126.36 2ie2 s LEU 146 Ca 0.06 -0.23 -0.19 0.00 0.02 0.00 0.00 54.13 53.79 2ie2 s LEU 146 Cb -0.16 -1.64 0.04 0.00 0.02 0.00 0.00 46.19 44.44 2ie2 s LEU 146 CO 0.08 0.22 0.45 -0.72 0.02 0.00 0.00 176.35 176.41 2ie2 s TYR 147 N 0.01 -0.41 0.26 0.29 -0.85 -0.31 -1.68 117.35 114.66 2ie2 s TYR 147 Ca -0.03 0.83 -0.29 0.00 -0.52 0.00 0.00 57.07 57.06 2ie2 s TYR 147 Cb -0.14 0.19 -0.09 0.00 0.38 0.00 0.00 41.96 42.30 2ie2 s TYR 147 CO 0.04 -0.38 0.95 0.08 -1.52 0.00 0.00 175.55 174.71 2ie2 s VAL 148 N -0.70 4.08 -0.18 -3.49 1.01 -1.26 -0.28 120.40 119.57 2ie2 s VAL 148 Ca -0.08 1.99 -0.15 0.00 0.00 0.00 0.00 61.98 63.75 2ie2 s VAL 148 Cb -0.03 -4.23 0.05 0.00 0.00 0.00 0.00 36.38 32.17 2ie2 s VAL 148 CO 0.04 0.40 0.48 -0.60 0.00 0.00 0.00 175.10 175.42 2ie2 s ARG 149 N -1.43 0.53 -1.33 2.72 3.52 -0.22 -4.90 118.95 117.85 2ie2 s ARG 149 Ca 0.44 0.73 -0.06 0.00 -0.13 0.00 0.00 55.73 56.71 2ie2 s ARG 149 Cb -0.24 0.19 0.04 0.00 -1.56 0.00 0.00 34.95 33.37 2ie2 s ARG 149 CO 0.30 -0.09 0.40 -0.25 -0.81 0.00 0.00 175.30 174.84 2ie2 n ASP 150 N 3.27 -4.48 0.00 -2.12 8.00 -1.26 -1.17 116.55 118.80 2ie2 n ASP 150 Ca -0.16 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.12 2ie2 n ASP 150 Cb 0.56 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 2ie2 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ie2 n GLY 151 N -1.18 0.68 3.72 0.44 0.00 -1.26 -5.01 105.19 102.58 2ie2 n GLY 151 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 2ie2 n GLY 151 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ie2 s VAL 152 N -2.84 0.97 -0.14 1.61 -7.23 -0.31 -5.01 120.40 107.45 2ie2 s VAL 152 Ca 0.00 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.15 2ie2 s VAL 152 Cb 0.00 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2ie2 s VAL 152 CO 0.00 0.00 -0.08 -0.22 -0.31 0.00 0.00 175.10 174.49 2ie2 s LEU 153 N -3.84 2.99 0.05 1.32 2.96 -1.02 -1.05 118.68 120.09 2ie2 s LEU 153 Ca 0.07 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.79 2ie2 s LEU 153 Cb 0.01 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.97 2ie2 s LEU 153 CO 0.04 0.18 0.06 -0.54 -1.32 0.00 0.00 176.35 174.78 2ie2 s LYS 154 N 0.25 2.87 -0.08 1.98 -0.14 0.61 0.17 119.74 125.40 2ie2 s LYS 154 Ca -0.06 -0.65 -0.03 0.00 -1.36 0.00 0.00 55.97 53.87 2ie2 s LYS 154 Cb -0.15 -2.73 0.04 0.00 -1.68 0.00 0.00 37.83 33.31 2ie2 s LYS 154 CO 0.04 0.59 0.07 0.20 -0.76 0.00 0.00 175.35 175.49 2ie2 s GLY 155 N -2.13 0.24 -0.02 -3.33 0.00 0.29 -1.16 107.32 101.21 2ie2 s GLY 155 Ca 0.26 0.06 0.06 0.00 0.00 0.00 0.00 44.72 45.10 2ie2 s GLY 155 CO 0.18 1.51 -0.19 0.99 0.00 0.00 0.00 173.10 175.59 2ie2 s ASP 156 N 2.17 3.65 -0.13 1.64 1.01 -0.30 -0.39 116.67 124.32 2ie2 s ASP 156 Ca 0.04 -0.34 -0.09 0.00 0.71 0.00 0.00 52.55 52.87 2ie2 s ASP 156 Cb -0.13 -0.63 0.04 0.00 1.01 0.00 0.00 42.92 43.21 2ie2 s ASP 156 CO -0.05 0.32 0.32 0.54 0.21 0.00 0.00 175.17 176.51 2ie2 s VAL 157 N -0.73 -0.02 -0.43 -1.27 0.11 -0.94 -0.17 120.40 116.94 2ie2 s VAL 157 Ca 0.12 0.06 -0.27 0.00 -2.93 0.00 0.00 61.98 58.96 2ie2 s VAL 157 Cb -0.10 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2ie2 s VAL 157 CO 0.01 0.03 1.03 0.20 -3.33 0.00 0.00 175.10 173.03 2ie2 s ASN 158 N 0.76 6.64 0.15 3.54 0.01 -1.26 -1.38 114.94 123.39 2ie2 s ASN 158 Ca -0.05 0.45 0.06 0.00 -0.71 0.00 0.00 52.86 52.61 2ie2 s ASN 158 Cb -0.06 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2ie2 s ASN 158 CO -0.05 -1.07 0.06 -0.04 -1.51 0.00 0.00 177.10 174.48 2ie2 s MET 159 N 3.97 2.66 -0.10 -0.60 -1.94 0.44 -4.77 119.30 118.95 2ie2 s MET 159 Ca 0.42 -0.93 -0.05 0.00 -1.71 0.00 0.00 55.69 53.42 2ie2 s MET 159 Cb -0.09 -2.53 0.05 0.00 2.01 0.00 0.00 34.83 34.26 2ie2 s MET 159 CO 0.26 0.49 0.23 0.00 -0.01 0.00 0.00 175.02 175.98 2ie2 s ALA 160 N -1.64 -0.50 -0.22 3.03 0.00 -1.26 -0.95 121.76 120.22 2ie2 s ALA 160 Ca 0.29 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 2ie2 s ALA 160 Cb -0.10 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 2ie2 s ALA 160 CO 0.21 -0.20 0.30 -0.51 0.00 0.00 0.00 175.76 175.55 2ie2 s LEU 161 N 1.28 4.14 0.38 0.00 1.43 0.60 -1.04 118.68 125.47 2ie2 s LEU 161 Ca -0.09 0.35 -0.27 0.00 -1.03 0.00 0.00 54.13 53.09 2ie2 s LEU 161 Cb -0.11 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 2ie2 s LEU 161 CO -0.08 -0.01 1.29 -0.55 0.23 0.00 0.00 176.35 177.22 2ie2 s SER 162 N 1.03 6.52 0.10 2.29 0.15 0.20 -0.50 113.70 123.49 2ie2 s SER 162 Ca 0.14 2.63 0.05 0.00 0.70 0.00 0.00 55.95 59.48 2ie2 s SER 162 Cb -0.14 -2.64 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 2ie2 s SER 162 CO 0.06 -0.71 0.00 -0.76 1.20 0.00 0.00 173.24 173.04 2ie2 s LEU 163 N -2.19 3.44 0.18 3.45 1.43 -0.77 -0.16 118.68 124.07 2ie2 s LEU 163 Ca 0.54 -0.21 -0.13 0.00 -1.03 0.00 0.00 54.13 53.30 2ie2 s LEU 163 Cb -0.38 -2.16 0.15 0.00 0.03 0.00 0.00 46.19 43.83 2ie2 s LEU 163 CO 0.49 0.16 1.79 -0.33 0.23 0.00 0.00 176.35 178.69 2ie2 h GLU 164 N 3.31 0.52 -0.68 1.70 5.08 -1.40 -2.14 114.58 120.96 2ie2 h GLU 164 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2ie2 h GLU 164 Cb 1.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2ie2 h GLU 164 CO 0.59 0.35 0.00 0.41 -1.00 0.00 0.00 179.01 179.36 2ie2 n GLY 165 N -1.25 1.49 0.00 -3.84 0.00 -1.26 -5.00 105.19 95.32 2ie2 n GLY 165 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2ie2 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ie2 n GLY 166 N 0.41 0.45 2.18 -0.02 0.00 -0.81 -5.12 105.19 102.29 2ie2 n GLY 166 Ca 0.09 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2ie2 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ie2 n GLY 167 N 0.56 -2.41 3.24 -0.02 0.00 -1.26 -4.50 105.19 100.79 2ie2 n GLY 167 Ca 0.00 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 2ie2 n GLY 167 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ie2 s HIS 168 N -0.62 1.23 -0.19 1.61 0.09 -1.26 -1.84 115.29 114.30 2ie2 s HIS 168 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 55.06 54.31 2ie2 s HIS 168 Cb 0.00 -0.63 0.05 0.00 -0.00 0.00 0.00 32.58 31.99 2ie2 s HIS 168 CO 0.00 0.06 -0.06 -0.47 -0.00 0.00 0.00 174.74 174.27 2ie2 s TYR 169 N -3.21 2.02 0.16 1.40 5.04 0.35 -4.94 117.35 118.17 2ie2 s TYR 169 Ca 0.15 -1.36 -0.10 0.00 -2.44 0.00 0.00 57.07 53.32 2ie2 s TYR 169 Cb 0.02 -1.45 -0.07 0.00 0.35 0.00 0.00 41.96 40.81 2ie2 s TYR 169 CO 0.00 -0.69 0.48 1.03 -1.34 0.00 0.00 175.55 175.04 2ie2 s ARG 170 N 1.52 3.81 -0.05 4.97 1.81 -1.26 -0.29 118.95 129.46 2ie2 s ARG 170 Ca -0.01 0.25 -0.04 0.00 -1.72 0.00 0.00 55.73 54.20 2ie2 s ARG 170 Cb -0.16 -2.83 0.02 0.00 -0.45 0.00 0.00 34.95 31.52 2ie2 s ARG 170 CO -0.08 0.44 0.13 0.00 -0.68 0.00 0.00 175.30 175.12 2ie2 s ASP 172 N 0.27 5.52 -0.09 0.00 1.01 -0.15 -0.42 116.67 122.81 2ie2 s ASP 172 Ca -0.02 -0.19 -0.15 0.00 0.71 0.00 0.00 52.55 52.91 2ie2 s ASP 172 Cb -0.03 -2.01 -0.05 0.00 1.01 0.00 0.00 42.92 41.85 2ie2 s ASP 172 CO -0.01 -0.07 0.37 -0.36 0.21 0.00 0.00 175.17 175.32 2ie2 s PHE 173 N 1.67 3.57 -0.19 4.23 0.40 -0.48 -1.03 117.98 126.14 2ie2 s PHE 173 Ca 0.06 0.80 -0.01 0.00 -0.60 0.00 0.00 56.93 57.18 2ie2 s PHE 173 Cb -0.16 -2.36 0.05 0.00 0.51 0.00 0.00 43.02 41.06 2ie2 s PHE 173 CO 0.07 0.38 -0.02 0.15 0.70 0.00 0.00 175.22 176.50 2ie2 s LYS 174 N -0.06 1.15 -0.03 0.44 1.02 -0.29 -2.23 119.74 119.73 2ie2 s LYS 174 Ca 0.21 -0.59 0.05 0.00 0.02 0.00 0.00 55.97 55.66 2ie2 s LYS 174 Cb -0.15 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.96 2ie2 s LYS 174 CO 0.09 -0.56 -0.16 0.99 -0.92 0.00 0.00 175.35 174.79 2ie2 s THR 175 N 1.67 2.92 -0.18 2.17 2.01 0.47 -1.41 115.64 123.29 2ie2 s THR 175 Ca -0.02 -0.83 -0.00 0.00 0.31 0.00 0.00 61.69 61.16 2ie2 s THR 175 Cb -0.17 -2.14 0.01 0.00 0.01 0.00 0.00 72.50 70.21 2ie2 s THR 175 CO -0.07 0.56 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.37 2ie2 s THR 176 N -0.75 2.50 -0.16 -0.82 2.01 0.15 -0.55 115.64 118.02 2ie2 s THR 176 Ca 0.12 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.24 2ie2 s THR 176 Cb -0.11 -2.07 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 2ie2 s THR 176 CO 0.01 0.51 0.09 -0.31 -0.69 0.00 0.00 174.62 174.23 2ie2 s TYR 177 N 1.18 3.36 -0.27 4.92 2.02 0.13 -1.40 117.35 127.28 2ie2 s TYR 177 Ca 0.02 0.26 -0.01 0.00 -0.37 0.00 0.00 57.07 56.96 2ie2 s TYR 177 Cb -0.14 -2.03 0.08 0.00 -0.40 0.00 0.00 41.96 39.47 2ie2 s TYR 177 CO -0.07 0.37 0.06 0.15 -1.57 0.00 0.00 175.55 174.49 2ie2 s LYS 178 N -0.12 0.81 0.42 -0.62 1.02 0.60 -2.45 119.74 119.41 2ie2 s LYS 178 Ca 0.08 -0.90 -0.25 0.00 0.02 0.00 0.00 55.97 54.92 2ie2 s LYS 178 Cb -0.12 -2.10 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 2ie2 s LYS 178 CO 0.01 -0.85 1.25 0.00 -0.92 0.00 0.00 175.35 174.83 2ie2 s ALA 179 N 1.65 3.15 -1.63 5.17 0.00 -1.26 -1.41 121.76 127.42 2ie2 s ALA 179 Ca 0.05 1.12 0.29 0.00 0.00 0.00 0.00 51.96 53.42 2ie2 s ALA 179 Cb -0.17 -3.45 1.30 0.00 0.00 0.00 0.00 23.12 20.80 2ie2 s ALA 179 CO -0.18 -0.75 1.90 1.63 0.00 0.00 0.00 175.76 178.36 2ie2 n LYS 180 N -0.06 0.67 -4.21 0.00 5.02 -0.74 -4.84 118.16 114.00 2ie2 n LYS 180 Ca 0.05 -0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.02 2ie2 n LYS 180 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 2ie2 n LYS 180 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2ie2 s LYS 181 N -2.47 1.22 -0.09 1.97 -2.85 -1.26 -5.02 119.74 111.24 2ie2 s LYS 181 Ca 0.30 -1.64 -0.30 0.00 -1.00 0.00 0.00 55.97 53.33 2ie2 s LYS 181 Cb 0.20 0.23 -0.04 0.00 -2.06 0.00 0.00 37.83 36.16 2ie2 s LYS 181 CO 0.47 -0.38 1.51 0.08 0.10 0.00 0.00 175.35 177.12 2ie2 s VAL 182 N -4.12 3.84 0.22 1.79 1.01 -1.26 -5.01 120.40 116.86 2ie2 s VAL 182 Ca 0.39 1.02 0.06 0.00 0.00 0.00 0.00 61.98 63.44 2ie2 s VAL 182 Cb 0.07 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.74 2ie2 s VAL 182 CO 0.12 -0.09 -0.08 0.68 0.00 0.00 0.00 175.10 175.73 2ie2 s VAL 183 N 3.79 1.43 0.25 2.92 -7.23 -1.26 -5.05 120.40 115.25 2ie2 s VAL 183 Ca 0.66 -2.12 -0.30 0.00 -1.81 0.00 0.00 61.98 58.42 2ie2 s VAL 183 Cb -0.29 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.39 2ie2 s VAL 183 CO 0.24 -0.50 1.29 -1.58 -0.31 0.00 0.00 175.10 174.24 2ie2 s GLN 184 N -3.74 4.41 -0.08 4.82 0.74 -1.26 -5.01 119.66 119.54 2ie2 s GLN 184 Ca 0.24 2.08 -0.16 0.00 0.05 0.00 0.00 55.36 57.57 2ie2 s GLN 184 Cb 0.03 -3.15 -0.05 0.00 1.10 0.00 0.00 33.01 30.93 2ie2 s GLN 184 CO 0.07 -0.18 0.41 -0.51 -0.55 0.00 0.00 175.29 174.54 2ie2 s LEU 185 N -0.79 4.35 0.51 3.68 1.43 -1.26 -4.65 118.68 121.95 2ie2 s LEU 185 Ca 0.53 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.33 2ie2 s LEU 185 Cb -0.37 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.21 2ie2 s LEU 185 CO 0.43 0.15 0.90 -2.16 0.23 0.00 0.00 176.35 175.89 2ie2 s PRO 186 N -0.06 3.72 0.86 1.29 0.04 -1.26 -4.97 135.00 134.61 2ie2 s PRO 186 Ca 0.23 0.60 -0.12 0.00 0.04 0.00 0.00 61.00 61.76 2ie2 s PRO 186 Cb -0.15 -2.24 0.11 0.00 0.04 0.00 0.00 34.50 32.25 2ie2 s PRO 186 CO 0.10 -0.28 1.13 -0.51 0.04 0.00 0.00 177.00 177.49 2ie2 s ASP 187 N -3.63 4.00 -0.01 6.66 -0.00 -1.26 -4.55 116.67 117.88 2ie2 s ASP 187 Ca 0.53 1.01 -0.36 0.00 -0.00 0.00 0.00 52.55 53.73 2ie2 s ASP 187 Cb -0.10 -1.62 -0.15 0.00 -0.00 0.00 0.00 42.92 41.05 2ie2 s ASP 187 CO 0.41 -2.24 1.62 0.00 -0.00 0.00 0.00 175.17 174.95 2ie2 n TYR 188 N -3.57 2.02 -3.92 4.23 9.36 -1.26 -4.85 117.16 119.17 2ie2 n TYR 188 Ca 0.07 0.37 -0.11 0.00 3.32 0.00 0.00 57.90 61.54 2ie2 n TYR 188 Cb 0.59 -2.49 -0.02 0.00 -0.63 0.00 0.00 39.34 36.79 2ie2 n TYR 188 CO 0.00 0.00 0.00 -2.39 0.22 0.00 0.00 176.86 174.69 2ie2 n HIS 189 N 4.34 -1.37 -4.19 2.98 1.44 -0.68 -4.95 115.22 112.79 2ie2 n HIS 189 Ca 0.21 -1.85 -0.17 0.00 -2.01 0.00 0.00 57.72 53.89 2ie2 n HIS 189 Cb 0.23 0.49 -0.12 0.00 0.12 0.00 0.00 29.99 30.70 2ie2 n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2ie2 s PHE 190 N -3.35 1.07 -0.15 -1.40 0.40 -0.65 -0.66 117.98 113.24 2ie2 s PHE 190 Ca 0.22 -0.43 -0.00 0.00 -0.60 0.00 0.00 56.93 56.12 2ie2 s PHE 190 Cb -0.01 -0.62 0.04 0.00 0.51 0.00 0.00 43.02 42.94 2ie2 s PHE 190 CO 0.16 0.02 -0.06 0.08 0.70 0.00 0.00 175.22 176.12 2ie2 s VAL 191 N -1.15 1.08 0.11 -0.44 1.01 -0.52 -0.80 120.40 119.69 2ie2 s VAL 191 Ca -0.03 -0.52 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 2ie2 s VAL 191 Cb -0.09 -1.21 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 2ie2 s VAL 191 CO 0.02 0.21 1.06 -1.81 0.00 0.00 0.00 175.10 174.57 2ie2 s ASP 192 N 1.66 7.32 0.15 3.32 1.01 0.29 -0.54 116.67 129.88 2ie2 s ASP 192 Ca 0.02 1.93 0.11 0.00 0.71 0.00 0.00 52.55 55.32 2ie2 s ASP 192 Cb -0.14 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2ie2 s ASP 192 CO -0.08 -0.23 -0.25 -1.00 0.21 0.00 0.00 175.17 173.82 2ie2 s HIS 193 N 0.24 2.25 -0.26 4.23 3.76 0.46 -1.45 115.29 124.52 2ie2 s HIS 193 Ca 0.51 -0.38 -0.01 0.00 -0.15 0.00 0.00 55.06 55.03 2ie2 s HIS 193 Cb -0.26 -1.18 0.14 0.00 1.11 0.00 0.00 32.58 32.38 2ie2 s HIS 193 CO 0.31 0.38 0.34 -1.58 -0.85 0.00 0.00 174.74 173.35 2ie2 s HIS 194 N -1.31 -0.69 -0.14 1.40 2.46 0.33 -1.52 115.29 115.82 2ie2 s HIS 194 Ca 0.16 0.32 -0.05 0.00 0.47 0.00 0.00 55.06 55.96 2ie2 s HIS 194 Cb -0.09 -0.22 -0.04 0.00 -0.13 0.00 0.00 32.58 32.10 2ie2 s HIS 194 CO 0.07 -0.83 0.05 -1.50 -2.47 0.00 0.00 174.74 170.06 2ie2 s ILE 195 N 2.46 4.70 -0.07 0.89 2.07 -1.26 -1.39 121.20 128.60 2ie2 s ILE 195 Ca 0.10 -0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2ie2 s ILE 195 Cb -0.14 -3.06 0.04 0.00 0.13 0.00 0.00 42.46 39.43 2ie2 s ILE 195 CO -0.24 0.54 0.17 -1.61 -1.91 0.00 0.00 174.94 171.89 2ie2 s GLU 196 N -0.30 0.13 -0.28 3.50 2.02 0.10 -4.58 118.70 119.30 2ie2 s GLU 196 Ca 0.08 0.39 -0.29 0.00 0.02 0.00 0.00 54.97 55.17 2ie2 s GLU 196 Cb -0.12 -0.13 0.01 0.00 0.10 0.00 0.00 34.13 33.99 2ie2 s GLU 196 CO 0.02 -0.14 1.04 0.42 0.02 0.00 0.00 175.26 176.61 2ie2 s ILE 197 N 1.04 4.61 -0.04 -1.63 1.01 -1.26 -0.44 121.20 124.48 2ie2 s ILE 197 Ca -0.08 1.82 0.02 0.00 0.00 0.00 0.00 60.65 62.41 2ie2 s ILE 197 Cb -0.10 -4.35 -0.25 0.00 0.01 0.00 0.00 42.46 37.77 2ie2 s ILE 197 CO -0.06 -0.33 0.67 0.11 0.00 0.00 0.00 174.94 175.33 2ie2 h LYS 198 N 7.81 0.16 -2.92 2.79 1.79 -1.44 -3.49 116.57 121.28 2ie2 h LYS 198 Ca -0.20 -0.27 -0.07 0.00 -2.18 0.00 0.00 60.65 57.93 2ie2 h LYS 198 Cb 1.06 0.10 -0.16 0.00 -1.58 0.00 0.00 32.23 31.65 2ie2 h LYS 198 CO 1.00 0.92 -0.04 -1.54 -1.08 0.00 0.00 179.45 178.70 2ie2 s SER 199 N -6.67 -0.35 0.02 0.86 1.04 -1.21 -5.03 113.70 102.36 2ie2 s SER 199 Ca -0.11 0.07 -0.27 0.00 0.48 0.00 0.00 55.95 56.12 2ie2 s SER 199 Cb 0.07 0.45 0.09 0.00 0.10 0.00 0.00 66.02 66.73 2ie2 s SER 199 CO 0.82 -0.69 0.75 -1.38 0.98 0.00 0.00 173.24 173.72 2ie2 s HIS 200 N -2.47 -0.50 0.85 5.02 -3.43 -1.26 -0.79 115.29 112.71 2ie2 s HIS 200 Ca -0.05 0.54 -0.09 0.00 -0.80 0.00 0.00 55.06 54.66 2ie2 s HIS 200 Cb -0.01 0.50 0.16 0.00 -1.43 0.00 0.00 32.58 31.80 2ie2 s HIS 200 CO -0.02 -0.64 1.17 0.16 -2.00 0.00 0.00 174.74 173.41 2ie2 s ASP 201 N -2.07 3.76 0.18 7.38 1.47 -0.89 -4.96 116.67 121.53 2ie2 s ASP 201 Ca -0.01 0.06 -0.19 0.00 1.18 0.00 0.00 52.55 53.59 2ie2 s ASP 201 Cb -0.01 -0.29 0.12 0.00 -0.34 0.00 0.00 42.92 42.40 2ie2 s ASP 201 CO -0.04 -2.29 1.63 0.07 0.68 0.00 0.00 175.17 175.21 2ie2 h LYS 202 N -1.12 -0.12 -0.58 2.11 5.09 -2.03 -2.21 116.57 117.71 2ie2 h LYS 202 Ca -0.41 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.33 2ie2 h LYS 202 Cb 1.26 0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.61 2ie2 h LYS 202 CO 0.41 -0.08 0.00 -0.40 -2.09 0.00 0.00 179.45 177.30 2ie2 n ASP 203 N -5.39 4.87 -1.75 7.07 5.68 -1.26 -4.94 116.55 120.83 2ie2 n ASP 203 Ca 0.03 -2.61 -0.18 0.00 -0.50 0.00 0.00 54.79 51.53 2ie2 n ASP 203 Cb 0.30 -0.59 -0.04 0.00 -1.14 0.00 0.00 41.12 39.65 2ie2 n ASP 203 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 2ie2 n TYR 204 N 0.82 -0.46 0.08 2.11 4.02 -0.83 -4.36 117.16 118.53 2ie2 n TYR 204 Ca 0.25 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 58.16 2ie2 n TYR 204 Cb 0.95 -3.36 0.36 0.00 -0.02 0.00 0.00 39.34 37.28 2ie2 n TYR 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 2ie2 h SER 205 N 0.00 0.31 -3.27 7.72 0.02 -1.92 -3.41 113.55 113.00 2ie2 h SER 205 Ca -0.40 -0.06 -0.55 0.00 -0.84 0.00 0.00 61.79 59.93 2ie2 h SER 205 Cb 1.26 -0.08 -0.35 0.00 0.14 0.00 0.00 62.40 63.36 2ie2 h SER 205 CO 0.52 0.44 -0.82 0.20 -1.14 0.00 0.00 176.83 176.03 2ie2 s ASN 206 N -6.83 2.22 -0.03 3.07 0.01 -1.26 -1.54 114.94 110.57 2ie2 s ASN 206 Ca -0.06 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.74 2ie2 s ASN 206 Cb 0.15 -0.96 0.02 0.00 0.41 0.00 0.00 41.25 40.87 2ie2 s ASN 206 CO 0.74 -0.02 -0.05 -0.69 -1.51 0.00 0.00 177.10 175.57 2ie2 s VAL 207 N 1.15 0.51 -0.29 1.60 1.01 -0.37 -2.10 120.40 121.91 2ie2 s VAL 207 Ca -0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 2ie2 s VAL 207 Cb -0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 2ie2 s VAL 207 CO -0.03 0.20 0.15 0.21 0.00 0.00 0.00 175.10 175.63 2ie2 s ASN 208 N 0.67 5.61 -0.06 3.32 3.84 0.03 -0.15 114.94 128.21 2ie2 s ASN 208 Ca -0.09 -0.26 0.06 0.00 0.21 0.00 0.00 52.86 52.77 2ie2 s ASN 208 Cb -0.12 -2.03 -0.01 0.00 -0.55 0.00 0.00 41.25 38.54 2ie2 s ASN 208 CO 0.00 -0.11 -0.24 -0.22 -2.79 0.00 0.00 177.10 173.75 2ie2 s LEU 209 N 1.67 2.05 0.07 3.21 2.96 -0.07 -0.99 118.68 127.58 2ie2 s LEU 209 Ca 0.06 -0.49 0.08 0.00 -0.22 0.00 0.00 54.13 53.56 2ie2 s LEU 209 Cb -0.16 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.18 2ie2 s LEU 209 CO 0.07 0.23 -0.21 -1.00 -1.32 0.00 0.00 176.35 174.12 2ie2 s HIS 210 N -0.10 1.83 -0.04 5.38 3.76 0.42 -1.00 115.29 125.54 2ie2 s HIS 210 Ca -0.05 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.45 2ie2 s HIS 210 Cb -0.14 -1.05 0.02 0.00 1.11 0.00 0.00 32.58 32.53 2ie2 s HIS 210 CO 0.04 0.15 0.08 -2.00 -0.85 0.00 0.00 174.74 172.16 2ie2 s GLU 211 N -1.54 0.06 -0.10 1.40 2.12 -0.68 -0.72 118.70 119.24 2ie2 s GLU 211 Ca 0.07 0.20 0.03 0.00 0.36 0.00 0.00 54.97 55.63 2ie2 s GLU 211 Cb -0.09 -0.09 -0.01 0.00 0.26 0.00 0.00 34.13 34.20 2ie2 s GLU 211 CO 0.03 -0.09 -0.22 -1.01 -0.54 0.00 0.00 175.26 173.44 2ie2 s HIS 212 N 0.59 2.60 -0.05 5.30 3.76 -0.49 -1.88 115.29 125.12 2ie2 s HIS 212 Ca -0.05 -0.88 -0.05 0.00 -0.15 0.00 0.00 55.06 53.94 2ie2 s HIS 212 Cb -0.06 -1.72 0.01 0.00 1.11 0.00 0.00 32.58 31.92 2ie2 s HIS 212 CO -0.02 -0.32 0.14 0.00 -0.85 0.00 0.00 174.74 173.69 2ie2 s ALA 213 N 0.22 -0.35 -0.03 -1.40 0.00 0.49 -0.51 121.76 120.17 2ie2 s ALA 213 Ca -0.14 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 2ie2 s ALA 213 Cb -0.17 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2ie2 s ALA 213 CO 0.07 -0.07 0.07 -1.21 0.00 0.00 0.00 175.76 174.62 2ie2 s GLU 214 N 0.12 0.04 0.27 0.00 2.02 -0.53 -1.47 118.70 119.15 2ie2 s GLU 214 Ca -0.00 0.20 -0.14 0.00 0.02 0.00 0.00 54.97 55.05 2ie2 s GLU 214 Cb -0.01 -0.11 -0.08 0.00 0.10 0.00 0.00 34.13 34.02 2ie2 s GLU 214 CO -0.00 -0.10 0.66 0.00 0.02 0.00 0.00 175.26 175.83 2ie2 s ALA 215 N 0.68 3.43 0.09 5.21 0.00 0.57 -0.54 121.76 131.20 2ie2 s ALA 215 Ca -0.05 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 2ie2 s ALA 215 Cb -0.07 -2.64 0.01 0.00 0.00 0.00 0.00 23.12 20.41 2ie2 s ALA 215 CO -0.03 0.40 0.25 -3.38 0.00 0.00 0.00 175.76 173.00 2ie2 s HIS 216 N -1.84 0.04 0.00 0.00 -3.43 0.02 -4.55 115.29 105.53 2ie2 s HIS 216 Ca 0.49 -0.41 0.00 0.00 -0.80 0.00 0.00 55.06 54.34 2ie2 s HIS 216 Cb -0.12 0.03 0.00 0.00 -1.43 0.00 0.00 32.58 31.06 2ie2 s HIS 216 CO 0.19 -0.57 0.38 -1.13 -2.00 0.00 0.00 174.74 171.62