#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iez n ASN 2 N 0.00 7.41 0.04 7.83 4.13 -1.17 -4.65 115.26 128.85 1iez n ASN 2 Ca 0.00 -3.63 0.11 0.00 1.68 0.00 0.00 54.58 52.74 1iez n ASN 2 Cb 0.00 -1.16 0.45 0.00 -1.54 0.00 0.00 39.78 37.53 1iez n ASN 2 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1iez n GLN 3 N 0.08 0.07 0.00 3.52 7.27 -1.08 -2.99 117.38 124.25 1iez n GLN 3 Ca 0.52 0.20 0.06 0.00 0.07 0.00 0.00 57.00 57.85 1iez n GLN 3 Cb 0.28 -1.61 0.31 0.00 2.41 0.00 0.00 30.24 31.63 1iez n GLN 3 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1iez n THR 4 N -1.74 0.89 0.08 1.69 -2.24 -1.26 -3.19 114.28 108.51 1iez n THR 4 Ca 0.05 0.22 0.21 0.00 -2.27 0.00 0.00 64.05 62.25 1iez n THR 4 Cb 0.27 -1.00 0.70 0.00 -2.10 0.00 0.00 70.33 68.20 1iez n THR 4 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1iez h LEU 5 N 0.00 0.00 0.00 3.22 5.85 -1.86 0.58 115.31 123.10 1iez h LEU 5 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1iez h LEU 5 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1iez h LEU 5 CO 0.00 0.00 -0.95 0.18 -0.34 0.00 0.00 178.44 177.33 1iez n LEU 6 N -3.52 0.18 -0.05 2.25 4.77 -1.19 -4.19 117.00 115.25 1iez n LEU 6 Ca 0.08 -0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.63 1iez n LEU 6 Cb 0.73 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.69 1iez n LEU 6 CO 0.25 0.04 -0.88 -1.20 -1.33 0.00 0.00 177.39 174.27 1iez n SER 7 N -1.53 2.03 -1.70 -1.43 7.64 0.03 -4.11 113.62 114.55 1iez n SER 7 Ca -0.00 0.21 -0.07 0.00 1.01 0.00 0.00 58.87 60.02 1iez n SER 7 Cb 0.18 -0.81 0.20 0.00 -1.01 0.00 0.00 64.21 62.77 1iez n SER 7 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1iez n SER 8 N -3.71 3.92 -3.39 6.43 3.41 0.18 -4.47 113.62 115.99 1iez n SER 8 Ca -0.36 -2.92 -0.27 0.00 -0.26 0.00 0.00 58.87 55.06 1iez n SER 8 Cb 0.95 -0.69 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 1iez n SER 8 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1iez n PHE 9 N -0.16 -0.92 -3.23 7.33 7.35 -1.24 -4.95 117.46 121.64 1iez n PHE 9 Ca 0.32 -3.31 -0.46 0.00 -0.76 0.00 0.00 57.45 53.24 1iez n PHE 9 Cb 1.15 0.25 -0.03 0.00 0.35 0.00 0.00 39.48 41.21 1iez n PHE 9 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1iez s GLY 10 N 0.03 2.36 0.31 7.13 0.00 -1.26 -4.62 107.32 111.26 1iez s GLY 10 Ca 0.33 -3.01 0.05 0.00 0.00 0.00 0.00 44.72 42.09 1iez s GLY 10 CO -0.20 1.43 0.02 -1.59 0.00 0.00 0.00 173.10 172.77 1iez s THR 11 N 1.09 1.34 0.60 0.90 2.01 -1.26 -4.90 115.64 115.42 1iez s THR 11 Ca 0.18 -2.03 0.04 0.00 0.31 0.00 0.00 61.69 60.19 1iez s THR 11 Cb -0.13 -2.68 0.04 0.00 0.01 0.00 0.00 72.50 69.75 1iez s THR 11 CO -0.06 -0.11 1.10 1.55 -0.69 0.00 0.00 174.62 176.41 1iez h PRO 12 N 2.17 0.00 0.00 4.92 0.13 -2.01 4.85 132.00 142.06 1iez h PRO 12 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1iez h PRO 12 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1iez h PRO 12 CO 0.69 0.00 0.34 0.74 -0.23 0.00 0.00 178.00 179.55 1iez h PHE 13 N 0.00 0.00 -1.22 1.56 0.04 -1.89 -0.50 116.94 114.93 1iez h PHE 13 Ca 0.00 0.00 0.38 0.00 2.80 0.00 0.00 57.97 61.15 1iez h PHE 13 Cb 1.72 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 39.76 1iez h PHE 13 CO 0.00 0.00 0.78 0.93 -0.60 0.00 0.00 178.31 179.42 1iez h GLU 14 N 0.00 0.18 -0.79 1.51 5.08 0.94 4.94 114.58 126.44 1iez h GLU 14 Ca 0.00 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1iez h GLU 14 Cb 0.69 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1iez h GLU 14 CO 0.00 0.12 0.51 0.00 -1.00 0.00 0.00 179.01 178.64 1iez h ARG 15 N 0.19 1.00 0.00 2.33 -0.00 -1.31 0.24 114.38 116.82 1iez h ARG 15 Ca 0.74 -0.06 -0.15 0.00 -0.50 0.00 0.00 59.98 60.01 1iez h ARG 15 Cb 2.20 -0.22 -0.02 0.00 0.00 0.00 0.00 29.97 31.93 1iez h ARG 15 CO -0.38 0.66 -0.70 -0.39 0.00 0.00 0.00 179.97 179.16 1iez h VAL 16 N 1.03 1.45 0.38 2.04 -1.51 0.89 -3.01 116.25 117.52 1iez h VAL 16 Ca 0.30 -2.46 -0.00 0.00 -1.23 0.00 0.00 66.70 63.31 1iez h VAL 16 Cb -0.05 2.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.43 1iez h VAL 16 CO -0.09 0.69 -0.34 -0.08 -1.23 0.00 0.00 177.57 176.52 1iez h GLU 17 N 0.00 -0.70 -0.40 5.19 4.81 0.49 0.63 114.58 124.60 1iez h GLU 17 Ca -0.01 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.39 1iez h GLU 17 Cb 1.29 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.81 1iez h GLU 17 CO 0.09 -0.47 0.42 -0.97 -0.73 0.00 0.00 179.01 177.35 1iez h ASN 18 N -0.73 0.00 0.17 1.04 -0.73 -0.94 1.64 115.58 116.03 1iez h ASN 18 Ca -0.03 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.13 1iez h ASN 18 Cb 0.65 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.24 1iez h ASN 18 CO -0.04 0.00 -0.08 0.00 -0.37 0.00 0.00 177.43 176.94 1iez h ALA 19 N 1.53 -0.52 0.06 1.57 0.00 0.23 -2.86 119.26 119.26 1iez h ALA 19 Ca 0.19 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 1iez h ALA 19 Cb 1.03 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1iez h ALA 19 CO -0.00 -0.51 -1.07 -0.07 0.00 0.00 0.00 179.25 177.60 1iez h LEU 20 N -0.42 0.26 -1.75 0.00 4.07 -0.16 -2.93 115.31 114.39 1iez h LEU 20 Ca -0.02 -0.26 0.11 0.00 0.08 0.00 0.00 57.88 57.78 1iez h LEU 20 Cb 0.17 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1iez h LEU 20 CO 0.04 1.16 0.37 0.00 -1.08 0.00 0.00 178.44 178.93 1iez h ALA 21 N 0.80 2.14 -0.33 1.53 0.00 0.23 1.27 119.26 124.90 1iez h ALA 21 Ca -0.07 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1iez h ALA 21 Cb 1.79 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 1iez h ALA 21 CO 0.16 -0.27 -0.20 0.00 0.00 0.00 0.00 179.25 178.94 1iez h ALA 22 N 1.73 1.05 -0.72 0.00 0.00 -1.32 -1.72 119.26 118.27 1iez h ALA 22 Ca 0.26 -0.33 0.21 0.00 0.00 0.00 0.00 54.91 55.04 1iez h ALA 22 Cb 0.64 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1iez h ALA 22 CO -0.06 0.58 0.73 1.25 0.00 0.00 0.00 179.25 181.75 1iez h LEU 23 N 0.55 0.00 0.00 0.00 6.46 0.18 1.63 115.31 124.13 1iez h LEU 23 Ca 0.09 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.66 1iez h LEU 23 Cb 0.64 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.54 1iez h LEU 23 CO 0.05 0.00 -1.51 -1.14 -0.62 0.00 0.00 178.44 175.21 1iez n ARG 24 N -3.65 0.63 -3.23 1.25 0.00 -0.67 -3.54 116.66 107.45 1iez n ARG 24 Ca 0.15 0.20 -0.22 0.00 -0.00 0.00 0.00 57.85 57.98 1iez n ARG 24 Cb 0.98 -1.78 -0.07 0.00 0.00 0.00 0.00 32.46 31.59 1iez n ARG 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1iez n GLU 25 N -2.87 0.31 0.00 -0.14 4.71 0.47 -4.71 120.64 118.40 1iez n GLU 25 Ca -0.11 -2.92 0.00 0.00 -0.01 0.00 0.00 57.16 54.12 1iez n GLU 25 Cb 0.87 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.71 1iez n GLU 25 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iez n GLY 26 N 2.72 0.56 3.47 0.62 0.00 0.37 -4.41 105.19 108.52 1iez n GLY 26 Ca 0.26 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1iez n GLY 26 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1iez n ARG 27 N 0.00 0.10 0.00 1.61 1.85 -0.87 -2.86 116.66 116.49 1iez n ARG 27 Ca 0.00 -1.34 0.00 0.00 -1.00 0.00 0.00 57.85 55.51 1iez n ARG 27 Cb 0.00 -3.38 0.00 0.00 -1.05 0.00 0.00 32.46 28.03 1iez n ARG 27 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1iez n GLY 28 N 5.87 -0.24 3.22 2.89 0.00 -1.26 -4.49 105.19 111.19 1iez n GLY 28 Ca 0.34 0.77 -0.34 0.00 0.00 0.00 0.00 46.02 46.79 1iez n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iez s VAL 29 N 0.00 2.64 -0.13 1.61 1.01 -1.17 -2.47 120.40 121.88 1iez s VAL 29 Ca 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 1iez s VAL 29 Cb 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 1iez s VAL 29 CO 0.00 0.50 -0.09 -0.04 0.00 0.00 0.00 175.10 175.47 1iez s MET 30 N 1.19 3.39 -0.10 2.72 1.00 -1.19 -3.27 119.30 123.05 1iez s MET 30 Ca 0.02 -0.61 0.03 0.00 0.00 0.00 0.00 55.69 55.14 1iez s MET 30 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 34.83 31.97 1iez s MET 30 CO -0.06 0.29 -0.22 0.54 0.00 0.00 0.00 175.02 175.58 1iez s VAL 31 N 0.18 1.90 -0.11 -6.03 0.11 -1.23 -1.47 120.40 113.75 1iez s VAL 31 Ca -0.05 -0.92 -0.33 0.00 -2.93 0.00 0.00 61.98 57.75 1iez s VAL 31 Cb -0.14 -1.66 0.13 0.00 -1.53 0.00 0.00 36.38 33.17 1iez s VAL 31 CO 0.04 0.52 1.22 -0.22 -3.33 0.00 0.00 175.10 173.34 1iez s LEU 32 N 0.50 -0.11 0.05 2.54 0.20 -1.26 -3.92 118.68 116.68 1iez s LEU 32 Ca -0.16 -0.07 0.00 0.00 0.69 0.00 0.00 54.13 54.60 1iez s LEU 32 Cb -0.17 1.42 0.00 0.00 -0.43 0.00 0.00 46.19 47.01 1iez s LEU 32 CO 0.06 -0.29 0.00 -0.67 -0.29 0.00 0.00 176.35 175.16 1iez n ASP 33 N -0.26 -0.45 -4.53 3.68 2.03 -1.26 -4.40 116.55 111.36 1iez n ASP 33 Ca -0.04 0.24 -0.39 0.00 0.52 0.00 0.00 54.79 55.13 1iez n ASP 33 Cb 0.60 0.63 -0.07 0.00 -0.72 0.00 0.00 41.12 41.57 1iez n ASP 33 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1iez n ASP 34 N -2.29 1.70 -3.27 1.67 -0.08 -1.26 -4.77 116.55 108.25 1iez n ASP 34 Ca 0.00 -0.23 -0.27 0.00 -1.51 0.00 0.00 54.79 52.79 1iez n ASP 34 Cb 0.00 -1.36 -0.02 0.00 2.34 0.00 0.00 41.12 42.07 1iez n ASP 34 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1iez n GLU 35 N 8.79 1.96 0.06 -0.67 -0.58 -1.26 -4.54 120.64 124.39 1iez n GLU 35 Ca 0.46 -1.54 -0.11 0.00 -0.42 0.00 0.00 57.16 55.55 1iez n GLU 35 Cb 0.37 -2.56 -0.08 0.00 -0.57 0.00 0.00 31.44 28.60 1iez n GLU 35 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1iez h ASP 36 N 6.65 -0.19 0.00 1.62 5.19 -2.03 -3.49 116.42 124.18 1iez h ASP 36 Ca 0.48 -0.35 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1iez h ASP 36 Cb 0.27 0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.83 1iez h ASP 36 CO 1.56 0.36 0.00 -1.14 -3.12 0.00 0.00 179.24 176.90 1iez n ARG 37 N -4.93 0.00 -3.85 3.56 0.63 -1.26 -5.09 116.66 105.73 1iez n ARG 37 Ca -0.08 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.55 1iez n ARG 37 Cb 0.26 0.00 -0.15 0.00 0.45 0.00 0.00 32.46 33.02 1iez n ARG 37 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1iez s GLU 38 N -0.79 1.03 -0.03 -0.14 2.56 -1.26 -5.05 118.70 115.02 1iez s GLU 38 Ca 0.00 -1.34 0.07 0.00 0.00 0.00 0.00 54.97 53.69 1iez s GLU 38 Cb 0.00 -2.45 -0.01 0.00 2.00 0.00 0.00 34.13 33.66 1iez s GLU 38 CO 0.00 -0.94 -0.23 -0.80 -0.56 0.00 0.00 175.26 172.73 1iez s ASN 39 N 1.35 2.68 0.26 -1.70 -0.87 -1.26 -5.14 114.94 110.27 1iez s ASN 39 Ca 0.09 -0.42 0.00 0.00 -1.57 0.00 0.00 52.86 50.96 1iez s ASN 39 Cb -0.18 -0.43 0.01 0.00 -0.02 0.00 0.00 41.25 40.63 1iez s ASN 39 CO -0.18 0.26 0.10 -0.62 -2.57 0.00 0.00 177.10 174.09 1iez n GLU 40 N 2.67 0.72 0.00 -0.60 -0.58 -1.26 -4.63 120.64 116.97 1iez n GLU 40 Ca -0.16 -0.33 0.00 0.00 -0.42 0.00 0.00 57.16 56.25 1iez n GLU 40 Cb 0.52 -0.05 0.00 0.00 -0.57 0.00 0.00 31.44 31.34 1iez n GLU 40 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iez n GLY 41 N 4.16 -0.60 0.55 0.62 0.00 0.46 -4.55 105.19 105.84 1iez n GLY 41 Ca 0.02 0.36 0.42 0.00 0.00 0.00 0.00 46.02 46.82 1iez n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1iez n ASP 42 N 0.00 0.05 -2.89 1.61 2.03 -0.91 -1.26 116.55 115.18 1iez n ASP 42 Ca 0.00 0.93 -0.34 0.00 0.52 0.00 0.00 54.79 55.89 1iez n ASP 42 Cb 0.00 -0.46 -0.01 0.00 -0.72 0.00 0.00 41.12 39.93 1iez n ASP 42 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1iez n MET 43 N -3.82 3.14 0.00 -0.67 1.56 -1.25 -3.06 117.12 113.02 1iez n MET 43 Ca 0.37 -3.13 0.00 0.00 -0.27 0.00 0.00 57.70 54.67 1iez n MET 43 Cb 1.61 -2.29 0.00 0.00 2.15 0.00 0.00 33.22 34.69 1iez n MET 43 CO 0.00 0.00 0.00 1.51 -0.73 0.00 0.00 175.97 176.75 1iez n ILE 44 N 0.43 0.00 -2.05 1.12 3.06 -0.39 -2.49 119.36 119.04 1iez n ILE 44 Ca 0.52 0.00 -0.29 0.00 -2.50 0.00 0.00 62.75 60.48 1iez n ILE 44 Cb 0.37 -0.11 0.03 0.00 0.54 0.00 0.00 39.64 40.47 1iez n ILE 44 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1iez s PHE 45 N -1.08 3.41 0.13 9.51 0.40 -1.25 -4.79 117.98 124.31 1iez s PHE 45 Ca 0.00 1.01 -0.31 0.00 -0.60 0.00 0.00 56.93 57.03 1iez s PHE 45 Cb 0.00 -2.84 -0.08 0.00 0.51 0.00 0.00 43.02 40.61 1iez s PHE 45 CO 0.00 -0.90 1.35 -1.25 0.70 0.00 0.00 175.22 175.12 1iez s PRO 46 N -5.18 4.35 0.57 0.24 0.04 -1.26 0.11 135.00 133.87 1iez s PRO 46 Ca 0.55 2.03 0.36 0.00 0.04 0.00 0.00 61.00 63.98 1iez s PRO 46 Cb -0.11 -3.24 1.61 0.00 0.04 0.00 0.00 34.50 32.80 1iez s PRO 46 CO 0.50 -0.36 2.08 0.00 0.04 0.00 0.00 177.00 179.26 1iez h ALA 47 N 6.40 1.02 0.02 8.56 0.00 -1.74 -1.70 119.26 131.82 1iez h ALA 47 Ca -0.43 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1iez h ALA 47 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1iez h ALA 47 CO 0.83 0.02 -0.97 1.49 0.00 0.00 0.00 179.25 180.62 1iez h GLU 48 N 0.00 0.35 -1.99 0.00 4.81 -1.90 -3.35 114.58 112.49 1iez h GLU 48 Ca -0.00 -0.40 -0.51 0.00 -0.13 0.00 0.00 59.36 58.32 1iez h GLU 48 Cb 0.39 0.12 -0.41 0.00 0.63 0.00 0.00 28.75 29.48 1iez h GLU 48 CO 0.00 1.09 -1.00 -2.37 -0.73 0.00 0.00 179.01 176.00 1iez n THR 49 N -3.70 1.05 -1.83 0.32 5.66 -1.13 -4.18 114.28 110.47 1iez n THR 49 Ca -0.06 -4.80 -0.21 0.00 -3.05 0.00 0.00 64.05 55.93 1iez n THR 49 Cb 0.86 -0.59 -0.06 0.00 -1.55 0.00 0.00 70.33 68.98 1iez n THR 49 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1iez s MET 50 N -2.86 2.07 1.20 1.09 0.23 -0.65 -4.70 119.30 115.67 1iez s MET 50 Ca 0.42 -0.11 -0.14 0.00 -1.03 0.00 0.00 55.69 54.84 1iez s MET 50 Cb 0.34 -4.97 0.29 0.00 -1.53 0.00 0.00 34.83 28.95 1iez s MET 50 CO -0.09 -4.04 0.89 2.41 -2.03 0.00 0.00 175.02 172.16 1iez n THR 51 N 8.32 0.00 1.65 3.16 -1.04 -1.26 -4.75 114.28 120.36 1iez n THR 51 Ca 0.43 -0.47 0.15 0.00 -2.04 0.00 0.00 64.05 62.12 1iez n THR 51 Cb 0.45 -0.95 0.74 0.00 -1.82 0.00 0.00 70.33 68.75 1iez n THR 51 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1iez n VAL 52 N -5.02 0.00 -0.14 12.58 3.14 -1.26 -3.44 118.33 124.18 1iez n VAL 52 Ca 0.02 -0.06 -0.09 0.00 -2.96 0.00 0.00 64.34 61.25 1iez n VAL 52 Cb 0.55 -0.20 -0.00 0.00 -1.06 0.00 0.00 33.84 33.12 1iez n VAL 52 CO 0.00 0.00 0.00 -0.33 -6.46 0.00 0.00 176.83 170.04 1iez h GLU 53 N 0.57 0.63 0.01 1.45 3.07 -1.93 1.62 114.58 120.00 1iez h GLU 53 Ca 0.00 -0.12 -0.23 0.00 -0.50 0.00 0.00 59.36 58.51 1iez h GLU 53 Cb 0.24 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1iez h GLU 53 CO 0.00 0.59 -0.97 -0.56 -1.40 0.00 0.00 179.01 176.67 1iez h GLN 54 N 0.53 0.41 0.00 2.33 -0.00 -1.78 -3.00 115.11 113.60 1iez h GLN 54 Ca 0.14 -0.45 -0.09 0.00 -0.00 0.00 0.00 58.65 58.25 1iez h GLN 54 Cb 0.19 0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 27.79 1iez h GLN 54 CO -0.01 1.12 -0.41 1.98 -0.00 0.00 0.00 178.83 181.51 1iez h MET 55 N 0.22 0.00 -0.36 0.06 4.05 -1.50 -3.01 114.93 114.40 1iez h MET 55 Ca -0.08 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.38 1iez h MET 55 Cb 1.61 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 32.37 1iez h MET 55 CO 0.17 0.41 0.11 0.00 0.23 0.00 0.00 176.91 177.82 1iez h ALA 56 N 1.59 0.40 0.69 0.39 0.00 0.25 0.64 119.26 123.23 1iez h ALA 56 Ca -0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1iez h ALA 56 Cb 0.84 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1iez h ALA 56 CO 0.05 -0.29 -0.33 1.25 0.00 0.00 0.00 179.25 179.93 1iez h LEU 57 N 0.25 -0.79 -1.40 0.00 6.46 -1.55 1.52 115.31 119.79 1iez h LEU 57 Ca 0.17 0.03 0.16 0.00 -0.12 0.00 0.00 57.88 58.12 1iez h LEU 57 Cb 0.16 0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 1iez h LEU 57 CO -0.19 -0.56 0.57 0.71 -0.62 0.00 0.00 178.44 178.35 1iez h THR 58 N -0.93 0.77 0.00 1.05 1.35 -1.46 0.96 112.91 114.65 1iez h THR 58 Ca -0.10 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1iez h THR 58 Cb 0.71 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1iez h THR 58 CO 0.16 0.10 -0.25 -0.38 -0.25 0.00 0.00 175.52 174.89 1iez n ILE 59 N -4.54 0.13 -0.08 6.82 5.41 0.22 0.77 119.36 128.10 1iez n ILE 59 Ca 0.17 -0.08 -0.07 0.00 1.00 0.00 0.00 62.75 63.78 1iez n ILE 59 Cb 0.55 -0.21 -0.00 0.00 -0.71 0.00 0.00 39.64 39.27 1iez n ILE 59 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1iez h ARG 60 N 0.00 -0.15 0.00 0.38 1.12 1.01 -3.38 114.38 113.37 1iez h ARG 60 Ca 0.00 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.88 1iez h ARG 60 Cb 0.57 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1iez h ARG 60 CO 0.00 -0.10 -0.72 0.72 -3.11 0.00 0.00 179.97 176.76 1iez n HIS 61 N -5.35 0.00 0.00 2.20 8.25 -1.23 -5.08 115.22 114.00 1iez n HIS 61 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1iez n HIS 61 Cb 0.27 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.38 1iez n HIS 61 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1iez n GLY 62 N 2.78 -0.16 3.15 -1.41 0.00 -0.78 -4.98 105.19 103.79 1iez n GLY 62 Ca 0.00 0.77 0.05 0.00 0.00 0.00 0.00 46.02 46.83 1iez n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iez s SER 63 N 0.00 -1.16 -0.49 1.61 0.01 0.23 -4.38 113.70 109.53 1iez s SER 63 Ca 0.00 0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.46 1iez s SER 63 Cb 0.00 1.73 0.38 0.00 0.21 0.00 0.00 66.02 68.34 1iez s SER 63 CO 0.00 -0.21 0.98 0.61 0.41 0.00 0.00 173.24 175.03 1iez n GLY 64 N 5.30 5.26 2.79 3.44 0.00 -1.26 -4.29 105.19 116.42 1iez n GLY 64 Ca 0.07 -2.56 -0.16 0.00 0.00 0.00 0.00 46.02 43.37 1iez n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iez s ILE 65 N -4.55 -0.43 0.18 -0.61 -1.09 -1.26 -4.90 121.20 108.54 1iez s ILE 65 Ca 0.46 -0.30 0.09 0.00 -2.23 0.00 0.00 60.65 58.67 1iez s ILE 65 Cb 0.34 -0.87 -0.04 0.00 -1.58 0.00 0.00 42.46 40.31 1iez s ILE 65 CO -0.14 -0.33 -0.11 -0.69 -1.23 0.00 0.00 174.94 172.45 1iez s VAL 66 N 2.40 3.11 -0.26 2.92 1.01 -1.26 -4.50 120.40 123.81 1iez s VAL 66 Ca 0.09 -1.69 -0.18 0.00 0.00 0.00 0.00 61.98 60.21 1iez s VAL 66 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1iez s VAL 66 CO -0.24 -0.10 0.52 0.00 0.00 0.00 0.00 175.10 175.28 1iez s LEU 68 N 2.30 4.67 0.13 0.00 2.01 0.82 -1.36 118.68 127.24 1iez s LEU 68 Ca 0.22 -1.23 -0.31 0.00 0.01 0.00 0.00 54.13 52.81 1iez s LEU 68 Cb -0.16 -2.40 -0.09 0.00 0.01 0.00 0.00 46.19 43.56 1iez s LEU 68 CO 0.09 -1.33 1.52 0.00 1.01 0.00 0.00 176.35 177.64 1iez s ILE 70 N 1.40 0.03 0.43 0.00 2.07 -1.09 -2.82 121.20 121.22 1iez s ILE 70 Ca 0.69 -0.91 0.03 0.00 -1.41 0.00 0.00 60.65 59.05 1iez s ILE 70 Cb -0.41 -1.63 -0.03 0.00 0.13 0.00 0.00 42.46 40.52 1iez s ILE 70 CO 0.31 -0.16 0.06 -0.89 -1.91 0.00 0.00 174.94 172.35 1iez s THR 71 N -3.89 1.08 -1.08 4.00 2.01 -1.26 -2.29 115.64 114.21 1iez s THR 71 Ca 0.11 -2.00 0.20 0.00 0.31 0.00 0.00 61.69 60.31 1iez s THR 71 Cb -0.00 -2.45 0.20 0.00 0.01 0.00 0.00 72.50 70.27 1iez s THR 71 CO -0.02 0.00 1.65 1.21 -0.69 0.00 0.00 174.62 176.77 1iez n GLU 72 N -1.00 0.06 0.03 4.92 2.13 -1.26 -2.70 120.64 122.81 1iez n GLU 72 Ca -0.10 0.14 -0.22 0.00 0.66 0.00 0.00 57.16 57.64 1iez n GLU 72 Cb 0.66 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.73 1iez n GLU 72 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1iez h ASP 73 N 0.00 0.50 0.32 4.31 3.32 -1.98 -2.61 116.42 120.28 1iez h ASP 73 Ca 0.00 -0.94 -0.23 0.00 0.02 0.00 0.00 57.03 55.88 1iez h ASP 73 Cb 0.32 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1iez h ASP 73 CO 0.00 1.82 -0.94 0.03 -1.72 0.00 0.00 179.24 178.44 1iez h ARG 74 N 0.09 0.42 0.00 3.56 3.08 -1.96 -3.10 114.38 116.47 1iez h ARG 74 Ca -0.39 -0.45 -0.19 0.00 0.07 0.00 0.00 59.98 59.02 1iez h ARG 74 Cb 2.06 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 32.21 1iez h ARG 74 CO 0.13 1.11 -0.91 -0.09 -1.07 0.00 0.00 179.97 179.14 1iez h ARG 75 N 0.24 0.00 0.13 0.04 9.65 -1.68 -2.80 114.38 119.95 1iez h ARG 75 Ca -0.08 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1iez h ARG 75 Cb 1.57 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.14 1iez h ARG 75 CO 0.16 0.91 -0.21 0.87 2.80 0.00 0.00 179.97 184.50 1iez h LYS 76 N 0.00 -0.34 -1.16 0.20 1.79 -1.44 0.22 116.57 115.84 1iez h LYS 76 Ca -0.01 0.02 0.33 0.00 -2.18 0.00 0.00 60.65 58.81 1iez h LYS 76 Cb 1.62 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 32.27 1iez h LYS 76 CO 0.12 -0.23 0.79 1.96 -1.08 0.00 0.00 179.45 181.01 1iez h GLN 77 N -0.36 0.17 -1.76 3.15 7.50 -1.62 3.01 115.11 125.21 1iez h GLN 77 Ca -0.01 -0.01 -0.64 0.00 0.50 0.00 0.00 58.65 58.49 1iez h GLN 77 Cb 0.33 -0.04 -0.24 0.00 0.05 0.00 0.00 27.48 27.58 1iez h GLN 77 CO -0.07 0.11 0.79 -0.11 -1.50 0.00 0.00 178.83 178.06 1iez n LEU 78 N -4.42 7.19 -0.50 1.46 7.94 0.44 -4.63 117.00 124.48 1iez n LEU 78 Ca 0.27 -4.38 -0.01 0.00 -1.11 0.00 0.00 56.01 50.78 1iez n LEU 78 Cb 1.13 -1.09 -0.01 0.00 0.53 0.00 0.00 43.42 43.97 1iez n LEU 78 CO 0.32 1.65 0.17 0.47 -1.11 0.00 0.00 177.39 178.89 1iez n ASP 79 N -0.15 -0.21 -3.50 1.96 8.00 1.01 -4.78 116.55 118.87 1iez n ASP 79 Ca 0.52 -0.13 -0.14 0.00 0.71 0.00 0.00 54.79 55.75 1iez n ASP 79 Cb 0.43 -0.07 -0.12 0.00 -0.02 0.00 0.00 41.12 41.35 1iez n ASP 79 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1iez s LEU 80 N 0.00 -0.31 -0.66 0.64 1.98 -0.94 -4.90 118.68 114.50 1iez s LEU 80 Ca 0.06 0.12 -0.26 0.00 -2.89 0.00 0.00 54.13 51.16 1iez s LEU 80 Cb -0.04 0.68 -0.01 0.00 0.66 0.00 0.00 46.19 47.48 1iez s LEU 80 CO 0.03 -0.30 1.73 -2.16 -1.89 0.00 0.00 176.35 173.76 1iez s PRO 81 N 2.42 2.76 -1.12 0.98 0.04 -1.26 -4.65 135.00 134.17 1iez s PRO 81 Ca 0.07 0.35 -0.17 0.00 0.04 0.00 0.00 61.00 61.29 1iez s PRO 81 Cb -0.15 -4.39 0.13 0.00 0.04 0.00 0.00 34.50 30.13 1iez s PRO 81 CO -0.12 -2.63 1.40 0.00 0.04 0.00 0.00 177.00 175.69 1iez s MET 82 N 6.72 3.88 -0.42 4.56 0.23 -1.26 -4.35 119.30 128.65 1iez s MET 82 Ca 0.60 -2.10 0.08 0.00 -1.03 0.00 0.00 55.69 53.23 1iez s MET 82 Cb -0.11 -5.13 0.27 0.00 -1.53 0.00 0.00 34.83 28.33 1iez s MET 82 CO 0.18 -1.90 0.72 -1.33 -2.03 0.00 0.00 175.02 170.66 1iez n MET 83 N 6.70 0.80 -2.81 3.16 2.81 -1.13 -3.91 117.12 122.74 1iez n MET 83 Ca 0.35 -2.71 -0.43 0.00 -1.81 0.00 0.00 57.70 53.10 1iez n MET 83 Cb 0.46 -1.35 -0.04 0.00 -0.71 0.00 0.00 33.22 31.58 1iez n MET 83 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1iez s VAL 84 N -0.73 4.32 -0.38 2.03 1.01 -1.23 -4.82 120.40 120.60 1iez s VAL 84 Ca 0.34 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.59 1iez s VAL 84 Cb 0.23 -4.60 0.68 0.00 0.00 0.00 0.00 36.38 32.69 1iez s VAL 84 CO -0.14 -1.23 1.80 -0.62 0.00 0.00 0.00 175.10 174.91 1iez n GLU 85 N 7.68 3.00 -0.39 2.72 -0.58 -1.26 -2.29 120.64 129.52 1iez n GLU 85 Ca 0.01 -2.87 0.04 0.00 -0.42 0.00 0.00 57.16 53.92 1iez n GLU 85 Cb 0.47 -2.15 0.19 0.00 -0.57 0.00 0.00 31.44 29.39 1iez n GLU 85 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1iez n ASN 86 N -0.51 3.03 -4.17 1.62 4.13 -1.26 -4.61 115.26 113.48 1iez n ASN 86 Ca 0.46 -2.35 -0.39 0.00 1.68 0.00 0.00 54.58 53.99 1iez n ASN 86 Cb 1.46 -0.51 -0.05 0.00 -1.54 0.00 0.00 39.78 39.14 1iez n ASN 86 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1iez s ASN 87 N -0.54 6.21 0.74 6.41 0.01 -1.26 -5.04 114.94 121.48 1iez s ASN 87 Ca 0.27 -3.47 0.00 0.00 -0.71 0.00 0.00 52.86 48.94 1iez s ASN 87 Cb 0.19 -1.99 0.00 0.00 0.41 0.00 0.00 41.25 39.86 1iez s ASN 87 CO 0.10 -0.27 0.00 0.41 -1.51 0.00 0.00 177.10 175.84 1iez n THR 88 N 2.73 0.00 -0.08 1.60 -1.04 -1.26 -3.85 114.28 112.38 1iez n THR 88 Ca 0.19 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.12 1iez n THR 88 Cb 0.38 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.87 1iez n THR 88 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1iez n SER 89 N -3.26 1.78 -0.97 8.00 2.88 -1.26 -4.84 113.62 115.95 1iez n SER 89 Ca 0.00 0.30 0.04 0.00 -1.33 0.00 0.00 58.87 57.88 1iez n SER 89 Cb 0.00 -0.70 0.06 0.00 -0.75 0.00 0.00 64.21 62.82 1iez n SER 89 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iez n ALA 90 N -4.29 2.46 -3.71 -1.46 0.00 -1.26 -4.76 120.51 107.50 1iez n ALA 90 Ca -0.12 -2.17 -0.33 0.00 0.00 0.00 0.00 53.44 50.82 1iez n ALA 90 Cb 0.46 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 19.24 1iez n ALA 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iez n TYR 91 N -0.05 3.84 -2.40 0.00 4.01 -1.26 -4.68 117.16 116.61 1iez n TYR 91 Ca 0.07 -4.17 -0.01 0.00 -0.16 0.00 0.00 57.90 53.64 1iez n TYR 91 Cb 0.91 -0.94 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iez n GLY 92 N 2.09 0.77 0.33 2.72 0.00 -1.26 -4.75 105.19 105.08 1iez n GLY 92 Ca 0.22 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.74 1iez n GLY 92 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1iez h THR 93 N -0.09 0.00 -3.14 2.61 1.35 -1.84 -3.44 112.91 108.37 1iez h THR 93 Ca -0.02 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.66 1iez h THR 93 Cb 1.01 0.41 -0.03 0.00 -1.73 0.00 0.00 68.15 67.81 1iez h THR 93 CO 0.02 0.00 -0.20 0.61 -0.25 0.00 0.00 175.52 175.70 1iez n GLY 94 N -1.33 0.03 2.31 5.82 0.00 -1.26 -4.01 105.19 106.75 1iez n GLY 94 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1iez n GLY 94 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iez n PHE 95 N -2.51 0.00 -3.48 1.61 1.16 -0.97 -4.06 117.46 109.21 1iez n PHE 95 Ca -0.10 -0.13 -0.27 0.00 -1.87 0.00 0.00 57.45 55.08 1iez n PHE 95 Cb 0.46 -0.45 -0.09 0.00 -1.61 0.00 0.00 39.48 37.79 1iez n PHE 95 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1iez n THR 96 N 2.67 0.45 -1.41 1.97 -1.04 -1.25 -2.82 114.28 112.84 1iez n THR 96 Ca 0.03 -4.34 -0.42 0.00 -2.04 0.00 0.00 64.05 57.28 1iez n THR 96 Cb 0.08 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 66.63 1iez n THR 96 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1iez n VAL 97 N 1.83 1.46 -1.06 12.58 0.31 -1.26 -4.35 118.33 127.84 1iez n VAL 97 Ca 0.25 -0.50 -0.15 0.00 -0.01 0.00 0.00 64.34 63.93 1iez n VAL 97 Cb 0.44 -0.34 0.12 0.00 -0.91 0.00 0.00 33.84 33.14 1iez n VAL 97 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1iez n THR 98 N -0.82 0.00 -3.68 2.52 -2.24 -1.26 -4.74 114.28 104.06 1iez n THR 98 Ca 0.12 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1iez n THR 98 Cb 0.38 -1.37 -0.12 0.00 -2.10 0.00 0.00 70.33 67.12 1iez n THR 98 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1iez s ILE 99 N -2.19 -0.35 -0.53 2.28 1.01 -1.26 -4.41 121.20 115.75 1iez s ILE 99 Ca 0.37 0.19 -0.21 0.00 0.00 0.00 0.00 60.65 61.00 1iez s ILE 99 Cb -0.02 -0.53 0.05 0.00 0.01 0.00 0.00 42.46 41.97 1iez s ILE 99 CO 0.27 0.08 0.75 -0.70 0.00 0.00 0.00 174.94 175.34 1iez s GLU 100 N 2.09 3.20 -0.79 2.79 -6.30 -1.24 -4.29 118.70 114.16 1iez s GLU 100 Ca -0.03 -0.67 -0.25 0.00 -2.50 0.00 0.00 54.97 51.52 1iez s GLU 100 Cb -0.11 -4.09 -0.17 0.00 0.00 0.00 0.00 34.13 29.76 1iez s GLU 100 CO -0.11 -1.34 2.46 0.00 0.02 0.00 0.00 175.26 176.30 1iez n ALA 101 N 6.68 0.61 0.51 6.30 0.00 -1.26 -2.66 120.51 130.69 1iez n ALA 101 Ca -0.03 -0.81 0.10 0.00 0.00 0.00 0.00 53.44 52.70 1iez n ALA 101 Cb 0.46 -2.81 0.14 0.00 0.00 0.00 0.00 19.45 17.24 1iez n ALA 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 102 N 13.11 2.42 -2.03 0.00 0.00 0.47 -4.09 120.51 130.40 1iez n ALA 102 Ca 0.53 -0.83 -0.30 0.00 0.00 0.00 0.00 53.44 52.83 1iez n ALA 102 Cb 0.30 -0.71 0.03 0.00 0.00 0.00 0.00 19.45 19.07 1iez n ALA 102 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1iez n GLU 103 N 1.20 3.21 0.00 0.00 0.28 -1.15 -4.86 120.64 119.32 1iez n GLU 103 Ca 0.14 -3.99 0.00 0.00 -0.16 0.00 0.00 57.16 53.16 1iez n GLU 103 Cb 0.52 -2.27 0.00 0.00 1.43 0.00 0.00 31.44 31.12 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1iez n GLY 104 N -0.64 3.05 3.58 -1.84 0.00 -1.26 -4.76 105.19 103.33 1iez n GLY 104 Ca 0.48 -0.78 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 1iez n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iez s VAL 105 N -0.14 5.09 -0.38 1.61 1.01 -1.26 -4.79 120.40 121.54 1iez s VAL 105 Ca 0.00 0.09 0.11 0.00 0.00 0.00 0.00 61.98 62.19 1iez s VAL 105 Cb 0.00 -3.40 0.36 0.00 0.00 0.00 0.00 36.38 33.34 1iez s VAL 105 CO 0.00 0.30 0.85 0.35 0.00 0.00 0.00 175.10 176.60 1iez n THR 106 N 4.76 0.00 0.00 3.92 -2.24 -1.26 -4.14 114.28 115.32 1iez n THR 106 Ca -0.15 -3.75 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 1iez n THR 106 Cb 0.52 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.96 1iez n THR 106 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1iez n THR 107 N 0.23 0.00 0.00 4.28 -1.04 -1.26 -5.02 114.28 111.47 1iez n THR 107 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1iez n THR 107 Cb 0.69 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 1iez n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1iez n GLY 108 N 0.79 1.56 2.54 3.41 0.00 -1.26 -4.64 105.19 107.59 1iez n GLY 108 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1iez n GLY 108 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1iez n VAL 109 N 0.00 1.36 -2.91 1.61 0.31 -1.26 -4.91 118.33 112.53 1iez n VAL 109 Ca 0.00 -4.81 -0.21 0.00 -0.01 0.00 0.00 64.34 59.30 1iez n VAL 109 Cb 0.00 -0.66 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 1iez n VAL 109 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1iez n SER 110 N -0.02 2.87 -0.45 4.52 7.64 -1.26 -4.95 113.62 121.97 1iez n SER 110 Ca 0.27 -3.33 0.34 0.00 1.01 0.00 0.00 58.87 57.16 1iez n SER 110 Cb 0.58 -0.56 0.53 0.00 -1.01 0.00 0.00 64.21 63.75 1iez n SER 110 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1iez n ALA 111 N -0.08 1.21 -0.75 -0.43 0.00 -1.26 0.23 120.51 119.44 1iez n ALA 111 Ca 0.27 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1iez n ALA 111 Cb 0.58 -0.74 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1iez n ALA 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 112 N -2.60 0.00 0.23 0.00 0.00 -1.26 -2.57 120.51 114.31 1iez n ALA 112 Ca 0.29 -0.02 0.15 0.00 0.00 0.00 0.00 53.44 53.86 1iez n ALA 112 Cb 1.30 0.00 0.78 0.00 0.00 0.00 0.00 19.45 21.52 1iez n ALA 112 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1iez h ASP 113 N 0.00 0.00 0.29 0.00 5.19 -1.85 -1.86 116.42 118.19 1iez h ASP 113 Ca 0.00 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.08 1iez h ASP 113 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 1iez h ASP 113 CO 0.00 0.00 -1.82 -0.09 -3.12 0.00 0.00 179.24 174.21 1iez h ARG 114 N 0.00 0.20 0.00 3.56 2.43 0.28 -3.11 114.38 117.74 1iez h ARG 114 Ca 0.00 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1iez h ARG 114 Cb 0.08 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1iez h ARG 114 CO 0.00 1.02 0.00 0.82 -1.51 0.00 0.00 179.97 180.30 1iez h ILE 115 N 0.06 0.00 0.00 1.20 5.03 -1.06 2.04 117.51 124.78 1iez h ILE 115 Ca -0.35 0.00 -0.05 0.00 -0.12 0.00 0.00 64.86 64.34 1iez h ILE 115 Cb 2.03 0.72 -0.01 0.00 -3.03 0.00 0.00 36.82 36.53 1iez h ILE 115 CO 0.11 0.00 -0.63 0.74 -0.68 0.00 0.00 178.15 177.68 1iez h THR 116 N 0.00 0.25 -0.20 -0.27 2.02 -1.65 -3.26 112.91 109.80 1iez h THR 116 Ca 0.00 -1.30 -0.03 0.00 0.77 0.00 0.00 66.41 65.85 1iez h THR 116 Cb 0.00 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1iez h THR 116 CO 0.00 0.08 -0.01 0.71 0.37 0.00 0.00 175.52 176.67 1iez h THR 117 N -1.00 1.14 -0.46 3.16 1.35 -1.39 -1.78 112.91 113.93 1iez h THR 117 Ca -0.08 -0.54 0.07 0.00 -0.55 0.00 0.00 66.41 65.31 1iez h THR 117 Cb 0.66 1.00 -0.06 0.00 -1.73 0.00 0.00 68.15 68.02 1iez h THR 117 CO -0.05 0.18 0.10 0.58 -0.25 0.00 0.00 175.52 176.08 1iez h VAL 118 N 0.29 0.77 -1.13 6.82 2.07 0.31 1.16 116.25 126.54 1iez h VAL 118 Ca 0.07 -0.08 0.33 0.00 0.82 0.00 0.00 66.70 67.83 1iez h VAL 118 Cb 0.22 0.51 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 1iez h VAL 118 CO 0.01 0.04 0.85 -0.09 0.02 0.00 0.00 177.57 178.40 1iez h ARG 119 N 0.24 0.00 0.18 1.57 2.43 -1.36 0.43 114.38 117.88 1iez h ARG 119 Ca 0.22 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 59.04 1iez h ARG 119 Cb 0.28 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1iez h ARG 119 CO -0.28 0.00 -1.76 0.00 -1.51 0.00 0.00 179.97 176.42 1iez h ALA 120 N 1.37 0.17 -0.02 2.80 0.00 0.11 -3.15 119.26 120.54 1iez h ALA 120 Ca 0.54 -1.15 0.01 0.00 0.00 0.00 0.00 54.91 54.31 1iez h ALA 120 Cb 2.22 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 20.47 1iez h ALA 120 CO -0.01 1.03 -0.06 0.00 0.00 0.00 0.00 179.25 180.22 1iez h ALA 121 N 0.10 -0.04 -0.34 0.00 0.00 0.39 -0.83 119.26 118.54 1iez h ALA 121 Ca -0.35 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.43 1iez h ALA 121 Cb 2.09 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.91 1iez h ALA 121 CO 0.17 -0.55 0.19 -0.89 0.00 0.00 0.00 179.25 178.17 1iez n ILE 122 N -5.18 1.64 -1.11 0.00 2.08 -0.28 -4.98 119.36 111.53 1iez n ILE 122 Ca -0.06 -0.68 -0.35 0.00 0.56 0.00 0.00 62.75 62.23 1iez n ILE 122 Cb 0.11 -0.71 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 1iez n ILE 122 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iez n ALA 123 N -0.03 -2.82 0.00 -1.39 0.00 -0.32 -4.62 120.51 111.32 1iez n ALA 123 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1iez n ALA 123 Cb 0.86 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1iez n ALA 123 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iez n ASP 124 N 2.11 0.00 0.00 0.00 9.92 -1.26 -4.27 116.55 123.05 1iez n ASP 124 Ca 0.08 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.37 1iez n ASP 124 Cb 0.38 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.83 1iez n ASP 124 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iez n GLY 125 N -0.91 0.84 3.65 0.44 0.00 -1.26 -5.07 105.19 102.88 1iez n GLY 125 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1iez n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iez s ALA 126 N -0.84 0.89 0.07 4.61 0.00 -1.26 -4.75 121.76 120.48 1iez s ALA 126 Ca 0.00 -0.18 -0.31 0.00 0.00 0.00 0.00 51.96 51.47 1iez s ALA 126 Cb 0.00 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.85 1iez s ALA 126 CO 0.00 -2.87 1.75 0.15 0.00 0.00 0.00 175.76 174.79 1iez s LYS 127 N -4.85 4.17 0.00 0.00 1.02 -1.26 -4.68 119.74 114.14 1iez s LYS 127 Ca 0.65 2.44 0.00 0.00 0.02 0.00 0.00 55.97 59.08 1iez s LYS 127 Cb -0.20 -3.70 0.00 0.00 -0.52 0.00 0.00 37.83 33.41 1iez s LYS 127 CO 0.59 -0.81 0.15 -0.35 -0.92 0.00 0.00 175.35 174.01 1iez n PRO 128 N 5.99 0.22 0.23 -1.68 -0.04 -1.26 -3.67 135.00 134.79 1iez n PRO 128 Ca 0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 1iez n PRO 128 Cb 0.40 -1.07 0.77 0.00 -0.04 0.00 0.00 33.50 33.56 1iez n PRO 128 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1iez h SER 129 N 0.48 0.00 -0.65 3.54 0.87 -1.96 0.27 113.55 116.10 1iez h SER 129 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1iez h SER 129 Cb 0.07 0.00 -0.16 0.00 -0.44 0.00 0.00 62.40 61.86 1iez h SER 129 CO 0.00 0.00 0.35 0.47 -0.53 0.00 0.00 176.83 177.12 1iez n ASP 130 N -4.16 3.83 -3.38 6.23 8.00 -1.24 -4.60 116.55 121.23 1iez n ASP 130 Ca -0.01 -3.05 -0.26 0.00 0.71 0.00 0.00 54.79 52.18 1iez n ASP 130 Cb 0.19 -0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 40.47 1iez n ASP 130 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1iez s LEU 131 N -2.33 1.04 -0.33 0.64 2.96 0.94 0.18 118.68 121.78 1iez s LEU 131 Ca 0.42 -2.63 0.04 0.00 -0.22 0.00 0.00 54.13 51.73 1iez s LEU 131 Cb 0.34 -0.25 0.10 0.00 0.50 0.00 0.00 46.19 46.88 1iez s LEU 131 CO 0.09 -0.22 0.03 0.20 -1.32 0.00 0.00 176.35 175.14 1iez s ASN 132 N 0.51 4.71 0.93 3.68 -0.87 -1.09 -4.19 114.94 118.63 1iez s ASN 132 Ca 0.27 -2.06 -0.11 0.00 -1.57 0.00 0.00 52.86 49.38 1iez s ASN 132 Cb -0.06 -1.60 0.19 0.00 -0.02 0.00 0.00 41.25 39.76 1iez s ASN 132 CO -0.11 -0.36 1.15 -2.11 -2.57 0.00 0.00 177.10 173.10 1iez n ARG 133 N 4.29 -0.91 -2.37 -0.60 0.00 -1.26 -3.68 116.66 112.13 1iez n ARG 133 Ca 0.02 -2.05 -0.42 0.00 -0.00 0.00 0.00 57.85 55.40 1iez n ARG 133 Cb 0.42 -1.10 -0.03 0.00 -0.00 0.00 0.00 32.46 31.75 1iez n ARG 133 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1iez s PRO 134 N -5.48 4.41 -0.48 2.89 0.04 -1.26 -4.84 135.00 130.28 1iez s PRO 134 Ca 0.67 1.84 0.08 0.00 0.04 0.00 0.00 61.00 63.63 1iez s PRO 134 Cb -0.02 -3.32 0.27 0.00 0.04 0.00 0.00 34.50 31.47 1iez s PRO 134 CO 0.47 -0.28 0.65 0.41 0.04 0.00 0.00 177.00 178.28 1iez n GLY 135 N 3.21 3.78 2.79 0.56 0.00 -1.26 -4.83 105.19 109.43 1iez n GLY 135 Ca 0.09 -2.05 -0.17 0.00 0.00 0.00 0.00 46.02 43.89 1iez n GLY 135 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1iez n HIS 136 N 0.96 -0.87 -3.26 1.61 1.44 -1.26 -4.63 115.22 109.21 1iez n HIS 136 Ca 0.25 0.27 -0.29 0.00 -2.01 0.00 0.00 57.72 55.94 1iez n HIS 136 Cb 0.50 -0.95 -0.03 0.00 0.12 0.00 0.00 29.99 29.63 1iez n HIS 136 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1iez s VAL 137 N -1.97 4.97 -0.43 0.61 1.01 -1.26 -4.96 120.40 118.38 1iez s VAL 137 Ca 0.33 0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.56 1iez s VAL 137 Cb -0.20 -3.72 0.17 0.00 0.00 0.00 0.00 36.38 32.64 1iez s VAL 137 CO 0.41 -0.33 0.42 0.72 0.00 0.00 0.00 175.10 176.32 1iez s PHE 138 N -2.11 0.31 0.25 5.22 -0.12 -1.26 -4.74 117.98 115.52 1iez s PHE 138 Ca 0.46 -1.74 0.05 0.00 -0.05 0.00 0.00 56.93 55.64 1iez s PHE 138 Cb -0.11 -0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 41.67 1iez s PHE 138 CO 0.29 -0.95 0.37 -1.25 -0.05 0.00 0.00 175.22 173.64 1iez s PRO 139 N 0.44 3.44 -0.20 1.99 0.04 -1.26 0.29 135.00 139.74 1iez s PRO 139 Ca 0.30 -0.72 0.00 0.00 0.04 0.00 0.00 61.00 60.62 1iez s PRO 139 Cb -0.00 -2.87 0.05 0.00 0.04 0.00 0.00 34.50 31.71 1iez s PRO 139 CO -0.14 0.41 -0.07 -1.17 0.04 0.00 0.00 177.00 176.08 1iez s LEU 140 N -3.99 2.13 0.64 -3.56 2.96 0.79 -4.43 118.68 113.23 1iez s LEU 140 Ca 0.34 -0.91 -0.17 0.00 -0.22 0.00 0.00 54.13 53.17 1iez s LEU 140 Cb -0.09 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 1iez s LEU 140 CO 0.30 -0.19 1.22 -0.60 -1.32 0.00 0.00 176.35 175.75 1iez s ARG 141 N 1.48 2.66 -0.58 1.98 3.52 -1.26 -2.66 118.95 124.09 1iez s ARG 141 Ca -0.02 1.84 -0.26 0.00 -0.13 0.00 0.00 55.73 57.16 1iez s ARG 141 Cb -0.17 -1.89 -0.07 0.00 -1.56 0.00 0.00 34.95 31.27 1iez s ARG 141 CO -0.07 -1.45 2.27 0.00 -0.81 0.00 0.00 175.30 175.24 1iez s ALA 142 N -1.69 1.61 0.01 6.12 0.00 -0.97 -4.44 121.76 122.39 1iez s ALA 142 Ca 0.77 -0.30 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1iez s ALA 142 Cb -0.31 -4.38 -0.04 0.00 0.00 0.00 0.00 23.12 18.39 1iez s ALA 142 CO 0.38 -4.57 0.17 -1.14 0.00 0.00 0.00 175.76 170.60 1iez s GLN 143 N 8.05 3.38 -0.29 0.00 0.74 -1.25 -4.63 119.66 125.65 1iez s GLN 143 Ca 0.89 -0.37 -0.07 0.00 0.05 0.00 0.00 55.36 55.86 1iez s GLN 143 Cb -0.15 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1iez s GLN 143 CO 0.21 0.66 0.08 0.00 -0.55 0.00 0.00 175.29 175.69 1iez s ALA 144 N -1.34 3.09 0.00 1.58 0.00 -1.26 0.21 121.76 124.03 1iez s ALA 144 Ca 0.28 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1iez s ALA 144 Cb -0.13 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1iez s ALA 144 CO 0.20 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1iez n GLY 145 N 4.88 0.90 1.28 0.00 0.00 -1.21 -4.91 105.19 106.14 1iez n GLY 145 Ca -0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.99 1iez n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iez n GLY 146 N -0.73 2.21 0.45 -0.02 0.00 -1.26 -4.24 105.19 101.60 1iez n GLY 146 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 46.02 45.21 1iez n GLY 146 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1iez n VAL 147 N 1.56 0.27 -3.53 1.61 3.14 -1.26 -4.79 118.33 115.32 1iez n VAL 147 Ca 0.23 -0.08 -0.40 0.00 -2.96 0.00 0.00 64.34 61.12 1iez n VAL 147 Cb 0.60 -1.13 -0.05 0.00 -1.06 0.00 0.00 33.84 32.20 1iez n VAL 147 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1iez s LEU 148 N -5.78 5.88 -1.12 6.55 0.20 -1.26 -4.62 118.68 118.53 1iez s LEU 148 Ca -0.07 -3.32 -0.12 0.00 0.69 0.00 0.00 54.13 51.32 1iez s LEU 148 Cb 0.02 -2.02 -0.07 0.00 -0.43 0.00 0.00 46.19 43.69 1iez s LEU 148 CO 0.10 -0.32 2.27 0.41 -0.29 0.00 0.00 176.35 178.51 1iez n THR 149 N 2.96 2.85 -3.75 3.68 -1.04 -1.26 -3.40 114.28 114.31 1iez n THR 149 Ca 0.18 -1.97 -0.10 0.00 -2.04 0.00 0.00 64.05 60.12 1iez n THR 149 Cb 0.39 -2.35 -0.05 0.00 -1.82 0.00 0.00 70.33 66.50 1iez n THR 149 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1iez s ARG 150 N 3.49 1.17 -0.03 -2.82 1.81 -1.26 -5.00 118.95 116.31 1iez s ARG 150 Ca 0.51 -0.87 -0.00 0.00 -1.72 0.00 0.00 55.73 53.65 1iez s ARG 150 Cb 0.13 0.46 -0.00 0.00 -0.45 0.00 0.00 34.95 35.09 1iez s ARG 150 CO -0.01 -0.46 0.86 0.41 -0.68 0.00 0.00 175.30 175.42 1iez n GLY 151 N -0.25 1.46 3.23 -3.53 0.00 -1.26 -4.72 105.19 100.11 1iez n GLY 151 Ca -0.12 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1iez n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iez s GLY 152 N 4.12 1.36 0.00 -0.02 0.00 -1.22 -4.97 107.32 106.59 1iez s GLY 152 Ca 0.02 -0.99 0.26 0.00 0.00 0.00 0.00 44.72 44.00 1iez s GLY 152 CO -0.00 -0.23 1.65 1.42 0.00 0.00 0.00 173.10 175.94 1iez n HIS 153 N 3.66 0.07 0.28 1.90 8.25 -1.26 -3.30 115.22 124.83 1iez n HIS 153 Ca -0.19 -0.04 0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1iez n HIS 153 Cb 0.53 0.00 0.60 0.00 1.12 0.00 0.00 29.99 32.23 1iez n HIS 153 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1iez h THR 154 N 2.50 0.00 -0.79 1.59 1.35 -1.93 -1.61 112.91 114.02 1iez h THR 154 Ca 0.00 0.00 0.23 0.00 -0.55 0.00 0.00 66.41 66.09 1iez h THR 154 Cb 0.54 0.48 -0.03 0.00 -1.73 0.00 0.00 68.15 67.41 1iez h THR 154 CO 0.00 0.00 0.77 -0.08 -0.25 0.00 0.00 175.52 175.96 1iez h GLU 155 N 0.00 0.00 -5.12 4.72 4.57 -1.75 -3.21 114.58 113.79 1iez h GLU 155 Ca 0.00 0.00 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1iez h GLU 155 Cb 0.78 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.29 1iez h GLU 155 CO 0.00 0.00 1.39 0.00 -1.18 0.00 0.00 179.01 179.22 1iez n ALA 156 N -2.42 0.83 0.00 2.92 0.00 0.56 -3.92 120.51 118.48 1iez n ALA 156 Ca 0.17 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1iez n ALA 156 Cb 1.04 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1iez n ALA 156 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iez n THR 157 N 6.70 0.00 0.61 0.00 -2.24 -1.24 0.32 114.28 118.43 1iez n THR 157 Ca 0.61 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.45 1iez n THR 157 Cb 0.23 -0.38 0.01 0.00 -2.10 0.00 0.00 70.33 68.09 1iez n THR 157 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1iez n ILE 158 N -0.13 0.00 -0.00 2.28 -0.00 -1.26 -3.24 119.36 117.02 1iez n ILE 158 Ca 0.00 -0.38 -0.13 0.00 -0.00 0.00 0.00 62.75 62.24 1iez n ILE 158 Cb 0.00 1.18 -0.14 0.00 -0.00 0.00 0.00 39.64 40.68 1iez n ILE 158 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1iez h ASP 159 N 1.72 0.17 0.15 4.38 3.32 0.50 -3.23 116.42 123.41 1iez h ASP 159 Ca 0.00 -0.34 -0.01 0.00 0.02 0.00 0.00 57.03 56.70 1iez h ASP 159 Cb 0.49 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1iez h ASP 159 CO 0.00 1.30 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.68 1iez h LEU 160 N 0.03 -0.17 -1.64 1.55 4.07 -1.58 -1.39 115.31 116.19 1iez h LEU 160 Ca -0.31 -0.09 0.30 0.00 0.08 0.00 0.00 57.88 57.86 1iez h LEU 160 Cb 2.01 0.04 -0.07 0.00 1.08 0.00 0.00 40.66 43.72 1iez h LEU 160 CO 0.09 -0.02 0.73 0.00 -1.08 0.00 0.00 178.44 178.17 1iez h MET 161 N -0.31 0.21 -0.98 1.13 -0.00 -1.65 1.45 114.93 114.78 1iez h MET 161 Ca -0.02 -0.01 0.05 0.00 -0.00 0.00 0.00 59.70 59.72 1iez h MET 161 Cb 0.24 -0.05 -0.06 0.00 -0.00 0.00 0.00 31.60 31.73 1iez h MET 161 CO 0.03 0.14 0.64 1.15 -0.00 0.00 0.00 176.91 178.87 1iez h THR 162 N 0.22 1.12 0.00 -0.10 2.02 -1.27 0.60 112.91 115.49 1iez h THR 162 Ca 0.57 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1iez h THR 162 Cb 1.80 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1iez h THR 162 CO -0.17 0.21 0.00 0.00 0.37 0.00 0.00 175.52 175.93 1iez n LEU 163 N -4.47 0.00 -0.87 2.58 -0.00 0.50 -1.82 117.00 112.91 1iez n LEU 163 Ca 0.14 0.43 0.08 0.00 -0.00 0.00 0.00 56.01 56.67 1iez n LEU 163 Cb 0.15 -0.43 0.19 0.00 -0.00 0.00 0.00 43.42 43.33 1iez n LEU 163 CO 0.33 -0.28 0.65 0.00 -0.00 0.00 0.00 177.39 178.10 1iez n ALA 164 N -1.43 2.31 -2.52 1.47 0.00 0.21 -4.86 120.51 115.68 1iez n ALA 164 Ca 0.03 -1.07 -0.11 0.00 0.00 0.00 0.00 53.44 52.29 1iez n ALA 164 Cb 0.11 -0.62 -0.00 0.00 0.00 0.00 0.00 19.45 18.94 1iez n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iez n GLY 165 N 0.98 -0.50 3.35 0.00 0.00 -0.76 -4.64 105.19 103.62 1iez n GLY 165 Ca 0.15 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1iez n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iez s PHE 166 N -2.53 2.30 0.22 1.61 0.08 -1.16 -2.63 117.98 115.88 1iez s PHE 166 Ca 0.03 -0.40 -0.29 0.00 0.12 0.00 0.00 56.93 56.39 1iez s PHE 166 Cb -0.02 -1.34 -0.16 0.00 -0.57 0.00 0.00 43.02 40.94 1iez s PHE 166 CO 0.04 0.19 0.74 1.63 -0.10 0.00 0.00 175.22 177.72 1iez n LYS 167 N 1.51 0.53 -1.66 0.44 5.02 -1.26 -4.46 118.16 118.28 1iez n LYS 167 Ca -0.17 0.19 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1iez n LYS 167 Cb 0.52 -1.36 -0.09 0.00 -0.02 0.00 0.00 35.03 34.09 1iez n LYS 167 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iez s PRO 168 N -1.12 1.55 0.17 1.97 0.04 -1.26 -4.70 135.00 131.64 1iez s PRO 168 Ca 0.64 -0.12 -0.18 0.00 0.04 0.00 0.00 61.00 61.38 1iez s PRO 168 Cb -0.86 -4.93 0.04 0.00 0.04 0.00 0.00 34.50 28.79 1iez s PRO 168 CO 0.57 -4.82 0.51 0.00 0.04 0.00 0.00 177.00 173.30 1iez s ALA 169 N 15.18 -1.07 -0.25 8.56 0.00 -1.26 -4.85 121.76 138.06 1iez s ALA 169 Ca 0.84 -0.05 -0.16 0.00 0.00 0.00 0.00 51.96 52.59 1iez s ALA 169 Cb -0.08 0.82 0.07 0.00 0.00 0.00 0.00 23.12 23.93 1iez s ALA 169 CO 0.12 -0.76 0.63 0.20 0.00 0.00 0.00 175.76 175.95 1iez s GLY 170 N -2.83 -0.55 -0.53 0.00 0.00 -1.13 -3.24 107.32 99.03 1iez s GLY 170 Ca 0.06 2.15 0.04 0.00 0.00 0.00 0.00 44.72 46.97 1iez s GLY 170 CO -0.07 2.12 0.28 -1.34 0.00 0.00 0.00 173.10 174.09 1iez s VAL 171 N 1.34 2.65 -0.06 1.40 -7.23 0.29 0.16 120.40 118.95 1iez s VAL 171 Ca -0.08 -3.37 -0.12 0.00 -1.81 0.00 0.00 61.98 56.60 1iez s VAL 171 Cb -0.06 -2.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.01 1iez s VAL 171 CO -0.15 -0.81 0.31 -0.76 -0.31 0.00 0.00 175.10 173.38 1iez s LEU 172 N -0.35 4.41 0.39 1.32 1.02 -0.47 -3.84 118.68 121.16 1iez s LEU 172 Ca 0.17 0.75 0.04 0.00 0.02 0.00 0.00 54.13 55.11 1iez s LEU 172 Cb -0.25 -2.40 -0.03 0.00 0.02 0.00 0.00 46.19 43.53 1iez s LEU 172 CO -0.01 0.31 0.11 0.00 0.02 0.00 0.00 176.35 176.78 1iez n GLU 174 N -0.86 0.71 -4.19 0.00 2.13 -1.26 0.17 120.64 117.35 1iez n GLU 174 Ca -0.05 -3.40 -0.35 0.00 0.66 0.00 0.00 57.16 54.02 1iez n GLU 174 Cb 0.65 0.46 -0.08 0.00 0.27 0.00 0.00 31.44 32.74 1iez n GLU 174 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1iez s LEU 175 N 0.00 3.86 0.18 4.31 1.98 -1.26 -4.82 118.68 122.93 1iez s LEU 175 Ca 0.25 0.23 0.10 0.00 -2.89 0.00 0.00 54.13 51.82 1iez s LEU 175 Cb -0.02 -1.98 -0.04 0.00 0.66 0.00 0.00 46.19 44.80 1iez s LEU 175 CO 0.16 0.36 -0.20 -0.89 -1.89 0.00 0.00 176.35 173.89 1iez s THR 176 N -0.99 2.03 0.43 3.68 2.01 -1.26 -4.27 115.64 117.27 1iez s THR 176 Ca 0.16 -2.00 0.07 0.00 0.31 0.00 0.00 61.69 60.23 1iez s THR 176 Cb -0.12 -1.97 -0.04 0.00 0.01 0.00 0.00 72.50 70.39 1iez s THR 176 CO 0.05 -0.27 0.22 0.20 -0.69 0.00 0.00 174.62 174.14 1iez s ASN 177 N -2.75 4.51 0.00 3.53 0.02 -1.26 -4.71 114.94 114.28 1iez s ASN 177 Ca 0.19 -1.09 0.18 0.00 -1.02 0.00 0.00 52.86 51.12 1iez s ASN 177 Cb -0.06 -0.34 0.64 0.00 0.02 0.00 0.00 41.25 41.52 1iez s ASN 177 CO 0.08 -0.64 1.48 -0.90 0.02 0.00 0.00 177.10 177.14 1iez n ASP 178 N -1.34 1.71 0.26 -1.22 5.75 -1.26 -3.88 116.55 116.57 1iez n ASP 178 Ca -0.01 -1.78 0.16 0.00 -0.01 0.00 0.00 54.79 53.15 1iez n ASP 178 Cb 0.64 -0.14 0.56 0.00 -1.03 0.00 0.00 41.12 41.16 1iez n ASP 178 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1iez h ASP 179 N 2.16 0.00 0.00 -1.12 3.32 -2.01 -3.46 116.42 115.30 1iez h ASP 179 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iez h ASP 179 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1iez h ASP 179 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1iez n GLY 180 N 0.29 1.17 3.02 2.75 0.00 -1.25 -5.08 105.19 106.09 1iez n GLY 180 Ca 0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 1iez n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iez s THR 181 N -2.00 0.39 -0.76 2.61 2.01 -1.26 -5.06 115.64 111.58 1iez s THR 181 Ca 0.00 -0.84 -0.24 0.00 0.31 0.00 0.00 61.69 60.92 1iez s THR 181 Cb 0.00 -0.45 -0.16 0.00 0.01 0.00 0.00 72.50 71.89 1iez s THR 181 CO 0.00 -0.30 2.42 1.15 -0.69 0.00 0.00 174.62 177.20 1iez n MET 182 N 1.84 0.54 -2.16 4.92 0.00 -1.26 -4.45 117.12 116.54 1iez n MET 182 Ca -0.21 -0.29 -0.42 0.00 0.00 0.00 0.00 57.70 56.79 1iez n MET 182 Cb 0.56 -2.81 -0.03 0.00 0.00 0.00 0.00 33.22 30.94 1iez n MET 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1iez s ALA 183 N 10.59 2.77 -0.29 3.17 0.00 -1.26 -4.93 121.76 131.81 1iez s ALA 183 Ca 1.08 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1iez s ALA 183 Cb -0.45 -4.07 0.10 0.00 0.00 0.00 0.00 23.12 18.70 1iez s ALA 183 CO 0.29 -2.86 0.13 -0.98 0.00 0.00 0.00 175.76 172.34 1iez s ARG 184 N 5.72 0.19 -0.09 0.00 1.04 -1.26 -4.44 118.95 120.11 1iez s ARG 184 Ca 0.68 -0.51 -0.31 0.00 -1.04 0.00 0.00 55.73 54.56 1iez s ARG 184 Cb -0.16 -1.16 0.11 0.00 -2.04 0.00 0.00 34.95 31.70 1iez s ARG 184 CO 0.30 -1.01 1.37 0.00 -0.04 0.00 0.00 175.30 175.92 1iez s ALA 185 N 2.11 -2.72 -0.30 7.88 0.00 -1.26 -4.99 121.76 122.48 1iez s ALA 185 Ca 0.09 0.28 0.27 0.00 0.00 0.00 0.00 51.96 52.61 1iez s ALA 185 Cb -0.16 0.83 1.06 0.00 0.00 0.00 0.00 23.12 24.85 1iez s ALA 185 CO -0.36 -1.16 1.81 -1.00 0.00 0.00 0.00 175.76 175.05 1iez h PRO 186 N 2.00 0.00 0.04 0.00 0.13 -1.99 -2.92 132.00 129.25 1iez h PRO 186 Ca -0.22 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.68 1iez h PRO 186 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1iez h PRO 186 CO 0.30 0.00 -1.04 0.93 -0.23 0.00 0.00 178.00 177.95 1iez h GLU 187 N 0.00 0.09 0.19 0.86 5.08 -1.96 -2.56 114.58 116.28 1iez h GLU 187 Ca 0.00 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1iez h GLU 187 Cb 0.50 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1iez h GLU 187 CO 0.00 1.04 -0.09 0.00 -1.00 0.00 0.00 179.01 178.96 1iez h ILE 189 N -0.97 0.32 0.00 0.00 6.09 -1.68 0.88 117.51 122.14 1iez h ILE 189 Ca -0.03 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1iez h ILE 189 Cb 0.44 1.11 0.00 0.00 0.47 0.00 0.00 36.82 38.83 1iez h ILE 189 CO 0.04 0.02 -0.15 -0.08 -3.07 0.00 0.00 178.15 174.92 1iez h GLU 190 N 0.00 0.00 0.17 2.19 4.81 -1.43 -2.60 114.58 117.72 1iez h GLU 190 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1iez h GLU 190 Cb 0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1iez h GLU 190 CO 0.00 0.00 -0.08 0.35 -0.73 0.00 0.00 179.01 178.55 1iez h PHE 191 N 0.00 -0.21 -0.23 0.92 3.57 0.06 -1.83 116.94 119.22 1iez h PHE 191 Ca 0.00 -0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 1iez h PHE 191 Cb 0.93 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1iez h PHE 191 CO 0.00 0.21 -0.42 0.00 -2.23 0.00 0.00 178.31 175.88 1iez h ALA 192 N -0.19 0.86 0.00 2.41 0.00 -1.66 -1.85 119.26 118.83 1iez h ALA 192 Ca -0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1iez h ALA 192 Cb 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1iez h ALA 192 CO 0.04 0.64 0.00 -0.97 0.00 0.00 0.00 179.25 178.96 1iez h ASN 193 N 0.44 0.00 0.25 0.00 -1.24 -1.47 -0.54 115.58 113.03 1iez h ASN 193 Ca 0.04 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 56.70 1iez h ASN 193 Cb 0.91 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.99 1iez h ASN 193 CO 0.08 0.00 -1.57 0.50 -1.29 0.00 0.00 177.43 175.15 1iez h LYS 194 N 0.00 0.49 0.00 6.67 3.64 -0.44 -3.28 116.57 123.65 1iez h LYS 194 Ca 0.00 -0.84 -0.24 0.00 -1.27 0.00 0.00 60.65 58.30 1iez h LYS 194 Cb 0.08 0.31 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1iez h LYS 194 CO 0.00 1.40 -1.76 1.58 -2.27 0.00 0.00 179.45 178.40 1iez n HIS 195 N -3.67 0.00 -1.62 1.91 -0.00 -1.01 -4.73 115.22 106.09 1iez n HIS 195 Ca -0.19 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 57.89 1iez n HIS 195 Cb 1.10 -0.73 0.15 0.00 -0.12 0.00 0.00 29.99 30.39 1iez n HIS 195 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 1iez n ASN 196 N -4.29 3.39 -3.70 0.26 3.02 -0.81 -5.04 115.26 108.09 1iez n ASN 196 Ca -0.34 -3.81 -0.14 0.00 -0.03 0.00 0.00 54.58 50.26 1iez n ASN 196 Cb 0.69 -0.57 -0.08 0.00 -0.61 0.00 0.00 39.78 39.21 1iez n ASN 196 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1iez s MET 197 N -3.39 0.74 -0.17 3.52 -1.94 -0.27 -4.11 119.30 113.67 1iez s MET 197 Ca 0.47 -0.01 -0.02 0.00 -1.71 0.00 0.00 55.69 54.42 1iez s MET 197 Cb 0.41 0.34 -0.01 0.00 2.01 0.00 0.00 34.83 37.58 1iez s MET 197 CO -0.01 -0.20 -0.09 0.00 -0.01 0.00 0.00 175.02 174.71 1iez s ALA 198 N -1.14 2.71 0.07 3.03 0.00 -1.03 -4.13 121.76 121.27 1iez s ALA 198 Ca -0.12 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 50.73 1iez s ALA 198 Cb -0.04 -1.43 -0.06 0.00 0.00 0.00 0.00 23.12 21.59 1iez s ALA 198 CO 0.05 -0.04 0.40 -0.51 0.00 0.00 0.00 175.76 175.66 1iez s LEU 199 N 0.83 4.36 -0.21 0.00 1.43 -1.26 -3.14 118.68 120.69 1iez s LEU 199 Ca -0.03 0.81 -0.04 0.00 -1.03 0.00 0.00 54.13 53.84 1iez s LEU 199 Cb -0.15 -2.93 0.10 0.00 0.03 0.00 0.00 46.19 43.25 1iez s LEU 199 CO 0.01 0.19 0.26 0.54 0.23 0.00 0.00 176.35 177.58 1iez s VAL 200 N -1.36 -0.40 0.49 -1.59 0.11 -0.54 -4.79 120.40 112.32 1iez s VAL 200 Ca 0.32 -0.09 -0.22 0.00 -2.93 0.00 0.00 61.98 59.06 1iez s VAL 200 Cb -0.14 -0.70 -0.07 0.00 -1.53 0.00 0.00 36.38 33.93 1iez s VAL 200 CO 0.17 -0.17 1.13 0.42 -3.33 0.00 0.00 175.10 173.32 1iez s THR 201 N 2.39 3.24 0.36 5.04 -4.23 -1.26 -3.87 115.64 117.31 1iez s THR 201 Ca 0.08 0.86 0.15 0.00 -1.18 0.00 0.00 61.69 61.60 1iez s THR 201 Cb -0.15 -3.40 0.35 0.00 1.34 0.00 0.00 72.50 70.64 1iez s THR 201 CO -0.13 -0.08 1.73 -0.29 -0.54 0.00 0.00 174.62 175.31 1iez h ILE 202 N 1.63 0.47 -0.07 2.99 -0.00 -1.86 0.93 117.51 121.61 1iez h ILE 202 Ca -0.49 -0.15 0.01 0.00 -0.00 0.00 0.00 64.86 64.22 1iez h ILE 202 Cb 1.25 -0.02 -0.03 0.00 -0.00 0.00 0.00 36.82 38.02 1iez h ILE 202 CO 0.59 0.08 -0.22 -0.08 -0.00 0.00 0.00 178.15 178.52 1iez h GLU 203 N 0.45 -0.21 0.00 2.19 4.81 -1.91 0.39 114.58 120.30 1iez h GLU 203 Ca 0.65 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.79 1iez h GLU 203 Cb 1.47 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 1iez h GLU 203 CO -0.43 -0.14 -0.59 -0.44 -0.73 0.00 0.00 179.01 176.68 1iez h ASP 204 N -0.22 0.00 0.19 1.04 5.19 -1.80 -2.67 116.42 118.15 1iez h ASP 204 Ca 0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1iez h ASP 204 Cb 0.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.78 1iez h ASP 204 CO -0.19 0.52 -0.09 0.25 -3.12 0.00 0.00 179.24 176.61 1iez h LEU 205 N 0.00 -0.22 -2.43 1.55 7.12 0.13 -2.78 115.31 118.68 1iez h LEU 205 Ca -0.02 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 57.99 1iez h LEU 205 Cb 1.41 0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 41.59 1iez h LEU 205 CO 0.06 -0.13 -0.03 0.58 -0.13 0.00 0.00 178.44 178.80 1iez h VAL 206 N -0.32 0.22 -0.60 1.05 2.07 -0.39 0.53 116.25 118.81 1iez h VAL 206 Ca -0.03 -0.20 0.17 0.00 0.82 0.00 0.00 66.70 67.47 1iez h VAL 206 Cb 0.20 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1iez h VAL 206 CO 0.04 0.03 0.47 0.00 0.02 0.00 0.00 177.57 178.13 1iez h ALA 207 N 1.97 2.50 0.08 1.67 0.00 -1.24 1.65 119.26 125.89 1iez h ALA 207 Ca -0.00 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1iez h ALA 207 Cb 0.15 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1iez h ALA 207 CO 0.00 -0.78 -1.13 -0.92 0.00 0.00 0.00 179.25 176.42 1iez h TYR 208 N 0.00 0.68 0.06 0.00 3.20 0.34 -2.52 116.97 118.73 1iez h TYR 208 Ca 0.29 -0.43 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 1iez h TYR 208 Cb 1.22 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.44 1iez h TYR 208 CO 0.00 1.28 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.68 1iez h ARG 209 N 0.19 -0.08 -0.94 1.82 9.65 0.17 -2.68 114.38 122.51 1iez h ARG 209 Ca -0.13 0.01 0.20 0.00 -1.10 0.00 0.00 59.98 58.95 1iez h ARG 209 Cb 1.81 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 30.33 1iez h ARG 209 CO 0.20 0.07 0.61 0.37 2.80 0.00 0.00 179.97 184.02 1iez h GLN 210 N -1.01 0.52 0.00 0.20 5.75 0.16 0.28 115.11 121.00 1iez h GLN 210 Ca -0.01 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.34 1iez h GLN 210 Cb 0.19 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 1iez h GLN 210 CO 0.01 0.34 -0.57 0.00 -2.65 0.00 0.00 178.83 175.96 1iez h ALA 211 N 1.61 0.97 0.00 3.38 0.00 -1.55 -0.34 119.26 123.33 1iez h ALA 211 Ca 0.50 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1iez h ALA 211 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1iez h ALA 211 CO -0.24 0.72 -0.17 1.25 0.00 0.00 0.00 179.25 180.81 1iez h HIS 212 N 0.00 0.00 -0.00 0.00 -0.00 -0.09 -2.94 115.15 112.12 1iez h HIS 212 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1iez h HIS 212 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.48 1iez h HIS 212 CO 0.00 0.17 -0.51 -1.91 -0.00 0.00 0.00 177.93 175.68 1iez n GLU 213 N -3.51 2.81 -2.52 5.26 4.07 -1.06 -4.95 120.64 120.74 1iez n GLU 213 Ca -0.01 -0.13 -0.43 0.00 -0.06 0.00 0.00 57.16 56.54 1iez n GLU 213 Cb 0.33 -1.09 -0.02 0.00 -0.06 0.00 0.00 31.44 30.60 1iez n GLU 213 CO 0.00 0.00 0.00 0.50 -0.06 0.00 0.00 177.13 177.57 1iez s ARG 214 N -2.04 4.26 -0.71 5.31 3.00 -0.16 -4.98 118.95 123.63 1iez s ARG 214 Ca 0.06 1.54 -0.07 0.00 -1.00 0.00 0.00 55.73 56.27 1iez s ARG 214 Cb 0.09 -3.69 0.19 0.00 0.00 0.00 0.00 34.95 31.54 1iez s ARG 214 CO 0.46 -0.64 0.58 0.21 0.00 0.00 0.00 175.30 175.91 1iez s LYS 215 N 3.20 2.97 -0.42 5.12 2.36 -1.26 -4.83 119.74 126.88 1iez s LYS 215 Ca 0.51 -2.57 0.06 0.00 -2.55 0.00 0.00 55.97 51.43 1iez s LYS 215 Cb -0.19 -3.98 0.33 0.00 -1.05 0.00 0.00 37.83 32.93 1iez s LYS 215 CO 0.12 -1.22 1.22 0.00 1.55 0.00 0.00 175.35 177.02 1iez n ALA 216 N 3.56 -0.51 0.15 3.13 0.00 -1.26 -5.28 120.51 120.30 1iez n ALA 216 Ca 0.11 -1.25 0.02 0.00 0.00 0.00 0.00 53.44 52.32 1iez n ALA 216 Cb 0.41 -1.30 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1iez n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93