#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 7.46 0.03 7.83 5.03 -1.23 -4.48 115.26 129.90 1iez n ASN 2 Ca 0.00 -3.36 0.06 0.00 0.87 0.00 0.00 54.58 52.15 1iez n ASN 2 Cb 0.00 -1.25 -0.09 0.00 -1.02 0.00 0.00 39.78 37.42 1iez n ASN 2 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1iez n GLN 3 N 0.85 0.63 0.00 3.52 -0.00 -1.15 -3.97 117.38 117.26 1iez n GLN 3 Ca 0.55 0.04 0.10 0.00 -0.00 0.00 0.00 57.00 57.68 1iez n GLN 3 Cb 0.32 -1.70 0.52 0.00 -0.00 0.00 0.00 30.24 29.39 1iez n GLN 3 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1iez n THR 4 N -2.61 0.32 0.08 -0.39 -2.24 -1.26 -3.04 114.28 105.14 1iez n THR 4 Ca -0.07 0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.63 1iez n THR 4 Cb 0.69 -0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 1iez n THR 4 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1iez h LEU 5 N 0.00 -1.63 -2.71 3.22 -0.00 -1.87 -2.95 115.31 109.37 1iez h LEU 5 Ca 0.00 0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1iez h LEU 5 Cb 0.16 0.61 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1iez h LEU 5 CO 0.00 -0.54 0.00 0.18 -0.00 0.00 0.00 178.44 178.08 1iez n LEU 6 N -5.48 2.25 -0.04 1.67 4.77 -1.23 -4.13 117.00 114.81 1iez n LEU 6 Ca -0.08 -1.86 -0.03 0.00 -0.03 0.00 0.00 56.01 54.01 1iez n LEU 6 Cb 0.41 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1iez n LEU 6 CO 0.14 0.56 -0.22 -0.24 -1.33 0.00 0.00 177.39 176.30 1iez n SER 7 N -0.03 0.98 -0.70 -1.43 2.88 -1.17 -3.85 113.62 110.29 1iez n SER 7 Ca 0.05 0.40 0.11 0.00 -1.33 0.00 0.00 58.87 58.09 1iez n SER 7 Cb 0.29 -0.68 0.34 0.00 -0.75 0.00 0.00 64.21 63.41 1iez n SER 7 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1iez n SER 8 N -3.52 2.10 -3.21 -3.46 2.88 -1.23 -4.22 113.62 102.96 1iez n SER 8 Ca -0.05 -1.77 -0.23 0.00 -1.33 0.00 0.00 58.87 55.49 1iez n SER 8 Cb 0.17 -0.12 -0.07 0.00 -0.75 0.00 0.00 64.21 63.44 1iez n SER 8 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1iez n PHE 9 N 0.61 -0.88 -3.13 0.66 3.72 -1.12 -5.01 117.46 112.31 1iez n PHE 9 Ca 0.17 -3.28 0.04 0.00 -0.05 0.00 0.00 57.45 54.33 1iez n PHE 9 Cb 0.40 0.04 -0.00 0.00 -0.94 0.00 0.00 39.48 38.99 1iez n PHE 9 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1iez s GLY 10 N -0.74 -1.22 0.00 1.37 0.00 -1.25 -3.57 107.32 101.92 1iez s GLY 10 Ca 0.34 1.14 0.06 0.00 0.00 0.00 0.00 44.72 46.25 1iez s GLY 10 CO -0.15 3.83 -0.17 -1.59 0.00 0.00 0.00 173.10 175.02 1iez s THR 11 N 2.59 1.36 0.23 0.90 2.01 -1.26 -4.85 115.64 116.63 1iez s THR 11 Ca 0.15 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.24 1iez s THR 11 Cb -0.06 -1.15 0.20 0.00 0.01 0.00 0.00 72.50 71.50 1iez s THR 11 CO -0.21 0.30 1.70 1.55 -0.69 0.00 0.00 174.62 177.27 1iez h PRO 12 N 5.47 0.27 0.02 4.92 0.13 -1.94 1.10 132.00 141.96 1iez h PRO 12 Ca -0.38 -0.02 -0.37 0.00 -0.87 0.00 0.00 66.00 64.37 1iez h PRO 12 Cb 1.16 -0.06 -0.05 0.00 0.13 0.00 0.00 31.00 32.18 1iez h PRO 12 CO 0.47 0.18 -2.08 0.34 -0.23 0.00 0.00 178.00 176.68 1iez n PHE 13 N -5.14 0.51 0.02 1.56 7.35 -1.26 -3.83 117.46 116.67 1iez n PHE 13 Ca 0.12 0.17 -0.02 0.00 -0.76 0.00 0.00 57.45 56.96 1iez n PHE 13 Cb 0.40 -1.06 -0.01 0.00 0.35 0.00 0.00 39.48 39.16 1iez n PHE 13 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 1iez h GLU 14 N -0.62 -0.13 0.00 -4.13 4.81 -1.98 -3.23 114.58 109.30 1iez h GLU 14 Ca -0.53 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1iez h GLU 14 Cb 1.66 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.06 1iez h GLU 14 CO -0.21 -0.08 -0.28 0.54 -0.73 0.00 0.00 179.01 178.24 1iez n ARG 15 N -4.13 0.01 0.07 1.92 5.12 -1.15 -3.33 116.66 115.16 1iez n ARG 15 Ca -0.02 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1iez n ARG 15 Cb 0.05 -1.51 -0.05 0.00 -1.16 0.00 0.00 32.46 29.79 1iez n ARG 15 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 1iez h VAL 16 N 0.00 0.73 -0.05 1.55 3.04 0.12 -0.18 116.25 121.46 1iez h VAL 16 Ca 0.00 -2.21 -0.02 0.00 -1.01 0.00 0.00 66.70 63.46 1iez h VAL 16 Cb 0.51 2.24 -0.00 0.00 -2.01 0.00 0.00 31.29 32.03 1iez h VAL 16 CO 0.00 0.42 -0.03 -0.08 -1.01 0.00 0.00 177.57 176.87 1iez h GLU 17 N 0.00 0.11 -0.21 4.17 4.81 -1.61 1.86 114.58 123.71 1iez h GLU 17 Ca -0.10 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1iez h GLU 17 Cb 1.55 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 1iez h GLU 17 CO 0.06 0.51 -0.17 -0.91 -0.73 0.00 0.00 179.01 177.77 1iez h ASN 18 N -0.30 0.34 1.64 1.04 -0.26 -1.64 -1.93 115.58 114.48 1iez h ASN 18 Ca 0.01 -0.09 -0.05 0.00 -0.56 0.00 0.00 56.30 55.62 1iez h ASN 18 Cb 0.48 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.64 1iez h ASN 18 CO 0.01 0.54 -0.37 0.00 -1.06 0.00 0.00 177.43 176.55 1iez h ALA 19 N 1.50 0.81 -0.28 -0.83 0.00 -0.79 -3.15 119.26 116.53 1iez h ALA 19 Ca 0.06 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1iez h ALA 19 Cb 0.49 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1iez h ALA 19 CO 0.03 0.27 -0.10 1.25 0.00 0.00 0.00 179.25 180.70 1iez h LEU 20 N 0.00 -0.33 0.10 0.00 7.12 0.37 0.46 115.31 123.03 1iez h LEU 20 Ca -0.01 0.09 -0.01 0.00 0.13 0.00 0.00 57.88 58.09 1iez h LEU 20 Cb 1.17 0.20 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 1iez h LEU 20 CO 0.02 -0.12 -0.05 0.00 -0.13 0.00 0.00 178.44 178.16 1iez h ALA 21 N 1.22 -0.14 -0.80 1.25 0.00 -1.62 1.52 119.26 120.68 1iez h ALA 21 Ca 0.14 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 55.07 1iez h ALA 21 Cb 0.25 0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.97 1iez h ALA 21 CO -0.31 -0.41 0.18 0.00 0.00 0.00 0.00 179.25 178.71 1iez h ALA 22 N 0.38 1.07 0.00 0.00 0.00 -1.36 0.16 119.26 119.51 1iez h ALA 22 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1iez h ALA 22 Cb 0.39 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1iez h ALA 22 CO 0.02 -0.40 -0.95 1.47 0.00 0.00 0.00 179.25 179.40 1iez n LEU 23 N -5.21 0.70 0.24 0.00 -0.00 0.16 -3.83 117.00 109.05 1iez n LEU 23 Ca 0.17 0.20 0.18 0.00 -0.00 0.00 0.00 56.01 56.56 1iez n LEU 23 Cb 0.56 -0.10 0.84 0.00 -0.00 0.00 0.00 43.42 44.71 1iez n LEU 23 CO 0.09 -0.08 1.15 -0.09 -0.00 0.00 0.00 177.39 178.46 1iez h ARG 24 N 0.00 0.00 -1.26 1.47 2.43 0.52 0.21 114.38 117.74 1iez h ARG 24 Ca 0.00 0.00 -0.64 0.00 -0.81 0.00 0.00 59.98 58.53 1iez h ARG 24 Cb 0.86 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.14 1iez h ARG 24 CO 0.00 0.00 0.84 0.39 -1.51 0.00 0.00 179.97 179.69 1iez n GLU 25 N -3.37 2.58 -2.69 0.20 -0.58 -1.15 -4.82 120.64 110.81 1iez n GLU 25 Ca 0.01 -3.08 -0.17 0.00 -0.42 0.00 0.00 57.16 53.50 1iez n GLU 25 Cb 0.40 -2.20 -0.00 0.00 -0.57 0.00 0.00 31.44 29.07 1iez n GLU 25 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iez n GLY 26 N -0.64 -0.50 0.86 0.62 0.00 0.72 -4.79 105.19 101.47 1iez n GLY 26 Ca 0.57 0.04 0.02 0.00 0.00 0.00 0.00 46.02 46.64 1iez n GLY 26 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iez n ARG 27 N -3.19 2.03 -0.10 1.61 0.63 -1.18 -4.90 116.66 111.56 1iez n ARG 27 Ca -0.13 -0.84 0.00 0.00 -0.92 0.00 0.00 57.85 55.96 1iez n ARG 27 Cb 0.61 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.83 1iez n ARG 27 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iez n GLY 28 N 0.18 0.26 2.91 5.14 0.00 -1.26 -4.10 105.19 108.31 1iez n GLY 28 Ca 0.07 -0.90 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1iez n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iez s VAL 29 N 0.00 -0.35 0.11 1.61 0.11 -1.21 0.13 120.40 120.80 1iez s VAL 29 Ca 0.00 0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.35 1iez s VAL 29 Cb 0.00 -0.42 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 1iez s VAL 29 CO 0.00 0.09 0.09 -0.32 -3.33 0.00 0.00 175.10 171.63 1iez s MET 30 N 2.36 2.86 -0.19 1.54 1.75 0.10 -3.30 119.30 124.42 1iez s MET 30 Ca 0.03 -0.76 0.01 0.00 -1.25 0.00 0.00 55.69 53.71 1iez s MET 30 Cb -0.13 -2.68 0.04 0.00 2.84 0.00 0.00 34.83 34.90 1iez s MET 30 CO -0.08 0.53 -0.11 0.54 -0.65 0.00 0.00 175.02 175.26 1iez s VAL 31 N -1.51 1.62 0.12 10.11 0.11 -1.21 0.11 120.40 129.75 1iez s VAL 31 Ca 0.30 -0.96 0.04 0.00 -2.93 0.00 0.00 61.98 58.43 1iez s VAL 31 Cb -0.11 -1.68 -0.04 0.00 -1.53 0.00 0.00 36.38 33.02 1iez s VAL 31 CO 0.22 0.20 0.11 -1.48 -3.33 0.00 0.00 175.10 170.82 1iez s LEU 32 N 1.41 3.81 0.40 2.54 2.34 0.12 -4.16 118.68 125.15 1iez s LEU 32 Ca -0.00 -0.06 0.05 0.00 0.06 0.00 0.00 54.13 54.17 1iez s LEU 32 Cb -0.16 -2.46 -0.02 0.00 -0.56 0.00 0.00 46.19 42.99 1iez s LEU 32 CO -0.08 0.12 0.19 -0.62 -1.06 0.00 0.00 176.35 174.89 1iez s ASP 33 N -2.75 2.58 -0.91 1.48 2.15 -1.26 -1.23 116.67 116.74 1iez s ASP 33 Ca 0.30 -1.75 -0.02 0.00 0.43 0.00 0.00 52.55 51.51 1iez s ASP 33 Cb -0.11 0.60 0.24 0.00 -0.30 0.00 0.00 42.92 43.35 1iez s ASP 33 CO 0.23 -1.02 0.87 0.47 -0.17 0.00 0.00 175.17 175.55 1iez n ASP 34 N -1.51 4.46 -0.61 -0.34 8.00 -1.26 -5.01 116.55 120.28 1iez n ASP 34 Ca -0.02 -3.18 0.00 0.00 0.71 0.00 0.00 54.79 52.30 1iez n ASP 34 Cb 0.64 -1.06 0.00 0.00 -0.02 0.00 0.00 41.12 40.68 1iez n ASP 34 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1iez n GLU 35 N 2.10 0.00 -0.06 -1.24 2.13 -1.26 -5.11 120.64 117.20 1iez n GLU 35 Ca 0.23 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 58.00 1iez n GLU 35 Cb 0.37 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.06 1iez n GLU 35 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1iez n ASP 36 N -1.36 1.34 -4.65 4.31 2.03 -1.26 -4.94 116.55 112.02 1iez n ASP 36 Ca 0.00 0.34 -0.44 0.00 0.52 0.00 0.00 54.79 55.22 1iez n ASP 36 Cb 0.00 -0.71 -0.01 0.00 -0.72 0.00 0.00 41.12 39.68 1iez n ASP 36 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1iez n ARG 37 N -3.90 1.79 -4.58 -0.67 3.00 -1.26 -4.99 116.66 106.05 1iez n ARG 37 Ca -0.08 0.63 -0.22 0.00 -0.00 0.00 0.00 57.85 58.18 1iez n ARG 37 Cb 0.30 -2.14 -0.15 0.00 0.00 0.00 0.00 32.46 30.48 1iez n ARG 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1iez s GLU 38 N -1.54 1.11 0.00 -0.14 2.02 -1.26 -5.00 118.70 113.89 1iez s GLU 38 Ca 0.59 -0.60 0.00 0.00 0.02 0.00 0.00 54.97 54.97 1iez s GLU 38 Cb -0.64 -1.09 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1iez s GLU 38 CO 0.60 0.29 0.00 -1.71 0.02 0.00 0.00 175.26 174.46 1iez n ASN 39 N 2.45 0.00 -4.66 -0.19 2.85 -1.26 -4.99 115.26 109.46 1iez n ASN 39 Ca -0.15 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 53.88 1iez n ASN 39 Cb 0.55 0.16 -0.01 0.00 1.24 0.00 0.00 39.78 41.72 1iez n ASN 39 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1iez n GLU 40 N -1.77 1.89 0.00 1.20 4.71 -1.22 -0.13 120.64 125.32 1iez n GLU 40 Ca 0.00 0.67 0.00 0.00 -0.01 0.00 0.00 57.16 57.82 1iez n GLU 40 Cb 0.00 -2.20 0.00 0.00 -1.01 0.00 0.00 31.44 28.23 1iez n GLU 40 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1iez n GLY 41 N 1.09 1.47 0.34 0.62 0.00 -0.56 -4.30 105.19 103.84 1iez n GLY 41 Ca 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.15 1iez n GLY 41 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1iez h ASP 42 N 0.00 0.00 -1.19 1.61 3.04 0.67 -2.95 116.42 117.60 1iez h ASP 42 Ca 0.00 0.00 -0.56 0.00 -3.24 0.00 0.00 57.03 53.23 1iez h ASP 42 Cb 0.00 0.00 -0.21 0.00 -1.04 0.00 0.00 39.33 38.08 1iez h ASP 42 CO 0.00 0.00 0.62 0.80 -2.04 0.00 0.00 179.24 178.62 1iez n MET 43 N -2.67 2.42 0.00 4.15 1.56 -1.03 -3.58 117.12 117.98 1iez n MET 43 Ca -0.00 -2.61 0.00 0.00 -0.27 0.00 0.00 57.70 54.81 1iez n MET 43 Cb 0.76 -2.10 0.00 0.00 2.15 0.00 0.00 33.22 34.03 1iez n MET 43 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1iez n ILE 44 N 0.22 0.02 -1.03 1.12 5.41 -1.12 -1.34 119.36 122.65 1iez n ILE 44 Ca 0.49 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.93 1iez n ILE 44 Cb 0.49 -0.24 0.14 0.00 -0.71 0.00 0.00 39.64 39.32 1iez n ILE 44 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1iez s PHE 45 N -0.92 2.14 0.21 1.39 0.40 -0.98 -4.54 117.98 115.67 1iez s PHE 45 Ca 0.00 1.49 -0.30 0.00 -0.60 0.00 0.00 56.93 57.52 1iez s PHE 45 Cb 0.00 -3.16 -0.09 0.00 0.51 0.00 0.00 43.02 40.27 1iez s PHE 45 CO 0.00 -2.43 1.41 -1.25 0.70 0.00 0.00 175.22 173.65 1iez s PRO 46 N -4.81 4.30 0.00 0.24 0.04 -1.26 0.21 135.00 133.73 1iez s PRO 46 Ca 0.64 2.21 0.09 0.00 0.04 0.00 0.00 61.00 63.97 1iez s PRO 46 Cb -0.20 -3.15 0.41 0.00 0.04 0.00 0.00 34.50 31.60 1iez s PRO 46 CO 0.58 -0.39 1.19 0.00 0.04 0.00 0.00 177.00 178.42 1iez n ALA 47 N 2.78 1.51 0.25 8.56 0.00 0.15 -2.52 120.51 131.24 1iez n ALA 47 Ca 0.08 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1iez n ALA 47 Cb 0.41 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.65 1iez n ALA 47 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1iez n GLU 48 N -1.36 1.92 -3.08 0.00 0.28 -1.26 -4.66 120.64 112.48 1iez n GLU 48 Ca 0.03 -0.05 -0.21 0.00 -0.16 0.00 0.00 57.16 56.77 1iez n GLU 48 Cb 0.08 -1.13 -0.03 0.00 1.43 0.00 0.00 31.44 31.79 1iez n GLU 48 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1iez n THR 49 N -1.56 1.05 -1.70 3.84 -1.04 -1.05 -3.95 114.28 109.86 1iez n THR 49 Ca 0.00 -4.93 -0.17 0.00 -2.04 0.00 0.00 64.05 56.91 1iez n THR 49 Cb 0.22 -0.66 -0.08 0.00 -1.82 0.00 0.00 70.33 67.99 1iez n THR 49 CO 0.00 0.00 0.00 -0.04 -0.64 0.00 0.00 175.07 174.39 1iez s MET 50 N -2.83 1.69 1.14 -2.82 -1.94 -1.19 -4.59 119.30 108.75 1iez s MET 50 Ca 0.43 -0.07 -0.13 0.00 -1.71 0.00 0.00 55.69 54.20 1iez s MET 50 Cb 0.33 -4.93 0.27 0.00 2.01 0.00 0.00 34.83 32.50 1iez s MET 50 CO -0.10 -4.59 1.04 0.99 -0.01 0.00 0.00 175.02 172.35 1iez s THR 51 N 14.47 1.97 -1.79 2.05 2.01 -1.26 -4.63 115.64 128.45 1iez s THR 51 Ca 0.83 0.00 0.29 0.00 0.31 0.00 0.00 61.69 63.12 1iez s THR 51 Cb -0.08 -2.20 0.49 0.00 0.01 0.00 0.00 72.50 70.72 1iez s THR 51 CO 0.10 0.00 1.86 0.52 -0.69 0.00 0.00 174.62 176.41 1iez n VAL 52 N -4.77 0.00 -0.35 3.82 0.31 -1.26 -3.89 118.33 112.18 1iez n VAL 52 Ca 0.04 -0.08 0.10 0.00 -0.01 0.00 0.00 64.34 64.39 1iez n VAL 52 Cb 0.56 -0.02 0.29 0.00 -0.91 0.00 0.00 33.84 33.76 1iez n VAL 52 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1iez h GLU 53 N 0.78 0.84 0.21 5.55 4.57 -1.91 0.68 114.58 125.30 1iez h GLU 53 Ca 0.00 -0.05 -0.33 0.00 -1.18 0.00 0.00 59.36 57.80 1iez h GLU 53 Cb 0.35 -0.19 0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1iez h GLU 53 CO 0.00 0.55 -1.55 1.96 -1.18 0.00 0.00 179.01 178.79 1iez h GLN 54 N 0.86 0.45 -0.94 1.92 1.08 -1.91 -3.22 115.11 113.34 1iez h GLN 54 Ca 0.54 -0.76 0.07 0.00 -1.45 0.00 0.00 58.65 57.04 1iez h GLN 54 Cb 0.71 0.28 -0.06 0.00 -0.05 0.00 0.00 27.48 28.36 1iez h GLN 54 CO -0.32 1.35 0.61 0.52 -0.95 0.00 0.00 178.83 180.05 1iez h MET 55 N 0.12 1.04 0.30 1.46 2.86 -1.25 0.39 114.93 119.85 1iez h MET 55 Ca -0.27 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1iez h MET 55 Cb 2.12 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 33.53 1iez h MET 55 CO 0.23 0.69 -0.23 0.00 1.06 0.00 0.00 176.91 178.66 1iez h ALA 56 N 1.49 -0.52 0.00 6.32 0.00 0.24 1.39 119.26 128.18 1iez h ALA 56 Ca 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1iez h ALA 56 Cb 0.20 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1iez h ALA 56 CO -0.16 -0.81 -0.04 1.25 0.00 0.00 0.00 179.25 179.49 1iez h LEU 57 N -0.53 0.00 0.00 0.00 6.46 -1.35 -1.77 115.31 118.11 1iez h LEU 57 Ca -0.02 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.66 1iez h LEU 57 Cb 0.46 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1iez h LEU 57 CO -0.01 0.04 -1.07 0.74 -0.62 0.00 0.00 178.44 177.52 1iez h THR 58 N 0.00 0.27 0.00 1.05 2.02 0.17 -2.93 112.91 113.50 1iez h THR 58 Ca -0.00 -1.51 -0.05 0.00 0.77 0.00 0.00 66.41 65.62 1iez h THR 58 Cb 0.22 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 1iez h THR 58 CO 0.00 0.16 -0.26 0.40 0.37 0.00 0.00 175.52 176.19 1iez h ILE 59 N 0.00 0.50 0.00 3.11 2.04 0.27 -2.68 117.51 120.75 1iez h ILE 59 Ca -0.07 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.32 1iez h ILE 59 Cb 1.27 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1iez h ILE 59 CO 0.02 0.26 -0.46 -1.14 0.00 0.00 0.00 178.15 176.83 1iez n ARG 60 N -3.23 0.29 -2.34 2.37 0.63 -1.12 -4.79 116.66 108.47 1iez n ARG 60 Ca 0.02 0.26 -0.18 0.00 -0.92 0.00 0.00 57.85 57.02 1iez n ARG 60 Cb 0.57 -1.17 0.02 0.00 0.45 0.00 0.00 32.46 32.33 1iez n ARG 60 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1iez n HIS 61 N -3.66 2.43 -3.61 -0.14 8.25 -1.11 -5.05 115.22 112.33 1iez n HIS 61 Ca -0.06 -2.43 -0.06 0.00 -0.26 0.00 0.00 57.72 54.90 1iez n HIS 61 Cb 0.24 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.58 1.91 3.56 -1.41 0.00 -1.01 -4.45 105.19 103.21 1iez n GLY 62 Ca 0.32 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.77 1iez n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iez s SER 63 N -2.17 3.06 -0.76 1.61 0.15 0.42 -4.44 113.70 111.59 1iez s SER 63 Ca 0.12 -1.69 0.03 0.00 0.70 0.00 0.00 55.95 55.11 1iez s SER 63 Cb -0.02 0.55 0.28 0.00 -1.71 0.00 0.00 66.02 65.12 1iez s SER 63 CO 0.09 -0.94 1.03 0.61 1.20 0.00 0.00 173.24 175.23 1iez n GLY 64 N -0.99 5.15 2.59 9.45 0.00 -1.26 -4.77 105.19 115.36 1iez n GLY 64 Ca -0.08 -2.74 -0.28 0.00 0.00 0.00 0.00 46.02 42.91 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 -3.06 1.10 0.12 -0.61 -1.09 -1.26 -4.98 121.20 111.42 1iez s ILE 65 Ca 0.40 -2.79 0.03 0.00 -2.23 0.00 0.00 60.65 56.06 1iez s ILE 65 Cb 0.15 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 39.24 1iez s ILE 65 CO -0.02 -1.06 0.16 0.68 -1.23 0.00 0.00 174.94 173.47 1iez s VAL 66 N 0.01 4.80 -0.15 2.92 -7.23 -1.26 -4.62 120.40 114.87 1iez s VAL 66 Ca 0.25 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.33 1iez s VAL 66 Cb -0.10 -3.39 -0.01 0.00 0.56 0.00 0.00 36.38 33.44 1iez s VAL 66 CO -0.10 0.01 1.14 0.00 -0.31 0.00 0.00 175.10 175.83 1iez s LEU 68 N 2.87 4.22 -0.17 0.00 2.01 -1.01 -1.91 118.68 124.69 1iez s LEU 68 Ca 0.51 1.04 -0.20 0.00 0.01 0.00 0.00 54.13 55.49 1iez s LEU 68 Cb -0.20 -3.03 -0.03 0.00 0.01 0.00 0.00 46.19 42.94 1iez s LEU 68 CO 0.14 -0.23 0.60 0.00 1.01 0.00 0.00 176.35 177.87 1iez s ILE 70 N 1.59 0.07 0.45 0.00 2.07 -1.20 -3.29 121.20 120.89 1iez s ILE 70 Ca 0.29 0.15 -0.04 0.00 -1.41 0.00 0.00 60.65 59.64 1iez s ILE 70 Cb -0.16 -0.19 -0.03 0.00 0.13 0.00 0.00 42.46 42.21 1iez s ILE 70 CO 0.11 0.12 0.73 -0.89 -1.91 0.00 0.00 174.94 173.10 1iez s THR 71 N 1.09 4.87 0.61 4.00 2.01 -1.26 -1.68 115.64 125.28 1iez s THR 71 Ca -0.09 0.00 0.28 0.00 0.31 0.00 0.00 61.69 62.19 1iez s THR 71 Cb -0.13 -3.83 0.35 0.00 0.01 0.00 0.00 72.50 68.90 1iez s THR 71 CO -0.02 -0.74 1.81 1.05 -0.69 0.00 0.00 174.62 176.03 1iez h GLU 72 N 0.34 0.00 0.05 4.92 4.11 -1.95 0.29 114.58 122.34 1iez h GLU 72 Ca -0.48 0.00 -0.30 0.00 0.07 0.00 0.00 59.36 58.66 1iez h GLU 72 Cb 1.21 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.43 1iez h GLU 72 CO 0.61 0.00 -1.62 0.22 0.07 0.00 0.00 179.01 178.30 1iez h ASP 73 N 0.00 0.16 -0.03 3.06 1.82 -1.97 -2.80 116.42 116.66 1iez h ASP 73 Ca 0.19 -0.28 -0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1iez h ASP 73 Cb 1.28 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 41.23 1iez h ASP 73 CO -0.00 1.24 0.01 0.03 -1.61 0.00 0.00 179.24 178.91 1iez h ARG 74 N 0.03 0.04 -0.15 0.28 3.08 -0.78 -0.15 114.38 116.72 1iez h ARG 74 Ca -0.26 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 59.64 1iez h ARG 74 Cb 1.99 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 32.02 1iez h ARG 74 CO 0.11 0.16 -0.53 0.07 -1.07 0.00 0.00 179.97 178.70 1iez h ARG 75 N -0.09 0.42 0.13 0.04 -0.00 -1.60 -1.82 114.38 111.47 1iez h ARG 75 Ca 0.01 -0.26 -0.00 0.00 -0.00 0.00 0.00 59.98 59.73 1iez h ARG 75 Cb 0.13 0.03 -0.01 0.00 -0.00 0.00 0.00 29.97 30.11 1iez h ARG 75 CO -0.00 0.85 -0.20 -0.22 -0.00 0.00 0.00 179.97 180.40 1iez h LYS 76 N 0.33 -0.34 -1.27 0.08 3.64 -1.20 0.22 116.57 118.04 1iez h LYS 76 Ca 0.01 0.02 0.37 0.00 -1.27 0.00 0.00 60.65 59.78 1iez h LYS 76 Cb 1.04 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.86 1iez h LYS 76 CO 0.09 -0.23 0.87 0.37 -2.27 0.00 0.00 179.45 178.29 1iez h GLN 77 N -0.35 0.11 -1.44 1.90 4.15 -1.01 4.09 115.11 122.57 1iez h GLN 77 Ca -0.02 -0.01 -0.64 0.00 0.77 0.00 0.00 58.65 58.76 1iez h GLN 77 Cb 0.32 -0.03 -0.25 0.00 0.21 0.00 0.00 27.48 27.73 1iez h GLN 77 CO -0.06 0.08 0.83 -0.11 -1.93 0.00 0.00 178.83 177.63 1iez n LEU 78 N -4.36 7.39 -1.79 -2.39 0.00 0.46 -4.08 117.00 112.23 1iez n LEU 78 Ca 0.30 -4.29 0.00 0.00 0.00 0.00 0.00 56.01 52.02 1iez n LEU 78 Cb 1.28 -1.04 0.00 0.00 0.00 0.00 0.00 43.42 43.66 1iez n LEU 78 CO 0.34 1.54 0.37 -0.67 0.00 0.00 0.00 177.39 178.97 1iez n ASP 79 N -0.48 -0.75 -3.32 1.96 -0.08 1.35 -4.68 116.55 110.55 1iez n ASP 79 Ca 0.55 -0.50 -0.10 0.00 -1.51 0.00 0.00 54.79 53.23 1iez n ASP 79 Cb 0.52 -0.18 -0.07 0.00 2.34 0.00 0.00 41.12 43.74 1iez n ASP 79 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1iez s LEU 80 N 0.00 -0.69 -0.66 -2.67 0.20 -1.19 -4.90 118.68 108.77 1iez s LEU 80 Ca 0.00 -0.45 -0.08 0.00 0.69 0.00 0.00 54.13 54.28 1iez s LEU 80 Cb 0.00 0.99 0.17 0.00 -0.43 0.00 0.00 46.19 46.93 1iez s LEU 80 CO 0.00 -0.36 0.54 -2.16 -0.29 0.00 0.00 176.35 174.08 1iez s PRO 81 N 2.51 2.92 -0.72 0.98 0.04 -1.26 -4.92 135.00 134.56 1iez s PRO 81 Ca 0.10 -2.33 -0.01 0.00 0.04 0.00 0.00 61.00 58.80 1iez s PRO 81 Cb -0.13 -4.03 0.40 0.00 0.04 0.00 0.00 34.50 30.78 1iez s PRO 81 CO -0.31 -1.22 1.89 -1.33 0.04 0.00 0.00 177.00 176.07 1iez n MET 82 N 3.99 2.85 -1.66 4.56 2.81 -1.26 -5.01 117.12 123.40 1iez n MET 82 Ca 0.06 -3.58 -0.63 0.00 -1.81 0.00 0.00 57.70 51.75 1iez n MET 82 Cb 0.42 -2.28 -0.09 0.00 -0.71 0.00 0.00 33.22 30.56 1iez n MET 82 CO 0.00 0.00 0.00 -0.12 1.51 0.00 0.00 175.97 177.36 1iez n MET 83 N -0.67 0.27 -2.71 0.03 1.56 -1.26 -4.28 117.12 110.06 1iez n MET 83 Ca 0.55 0.10 -0.42 0.00 -0.27 0.00 0.00 57.70 57.66 1iez n MET 83 Cb 0.46 -1.64 -0.03 0.00 2.15 0.00 0.00 33.22 34.16 1iez n MET 83 CO 0.00 0.00 0.00 0.14 -0.73 0.00 0.00 175.97 175.38 1iez s VAL 84 N 2.07 4.15 -0.72 1.12 -7.23 -1.24 -4.87 120.40 113.69 1iez s VAL 84 Ca 0.99 0.45 -0.01 0.00 -1.81 0.00 0.00 61.98 61.59 1iez s VAL 84 Cb -1.33 -4.68 0.41 0.00 0.56 0.00 0.00 36.38 31.35 1iez s VAL 84 CO 0.70 -1.35 1.97 -1.84 -0.31 0.00 0.00 175.10 174.27 1iez n GLU 85 N 8.12 2.78 -1.66 4.82 0.28 -1.26 -3.95 120.64 129.77 1iez n GLU 85 Ca 0.04 -3.45 -0.16 0.00 -0.16 0.00 0.00 57.16 53.42 1iez n GLU 85 Cb 0.48 -2.28 -0.11 0.00 1.43 0.00 0.00 31.44 30.96 1iez n GLU 85 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1iez s ASN 86 N -1.67 3.62 -0.35 -1.84 0.01 -1.26 -4.86 114.94 108.60 1iez s ASN 86 Ca 0.59 -0.98 -0.41 0.00 -0.71 0.00 0.00 52.86 51.35 1iez s ASN 86 Cb 0.48 -2.59 -0.16 0.00 0.41 0.00 0.00 41.25 39.38 1iez s ASN 86 CO -0.17 -4.54 1.80 -3.20 -1.51 0.00 0.00 177.10 169.48 1iez n ASN 87 N 19.08 2.02 0.00 -1.22 4.05 -1.26 -0.11 115.26 137.83 1iez n ASN 87 Ca 0.42 1.00 0.00 0.00 0.45 0.00 0.00 54.58 56.45 1iez n ASN 87 Cb 0.47 -1.09 0.00 0.00 1.23 0.00 0.00 39.78 40.39 1iez n ASN 87 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1iez n THR 88 N 4.91 0.00 0.09 -0.44 -1.04 -1.26 -4.49 114.28 112.05 1iez n THR 88 Ca 0.31 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.52 1iez n THR 88 Cb 0.09 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.32 1iez n THR 88 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1iez h SER 89 N 0.00 0.00 -3.22 8.00 0.02 -1.82 -3.37 113.55 113.16 1iez h SER 89 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 1iez h SER 89 Cb 0.00 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 62.21 1iez h SER 89 CO 0.00 0.00 -0.57 0.00 -1.14 0.00 0.00 176.83 175.12 1iez s ALA 90 N -4.54 -0.35 -0.61 3.77 0.00 0.85 -5.02 121.76 115.85 1iez s ALA 90 Ca -0.04 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.48 1iez s ALA 90 Cb 0.14 -0.69 -0.17 0.00 0.00 0.00 0.00 23.12 22.40 1iez s ALA 90 CO 0.51 -0.36 1.84 0.66 0.00 0.00 0.00 175.76 178.40 1iez n TYR 91 N 4.73 1.34 -3.83 0.00 4.02 -1.26 -4.16 117.16 118.00 1iez n TYR 91 Ca -0.17 -1.53 -0.30 0.00 -0.01 0.00 0.00 57.90 55.90 1iez n TYR 91 Cb 0.51 -1.46 0.01 0.00 -0.02 0.00 0.00 39.34 38.38 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iez n GLY 92 N 4.44 -0.49 0.28 2.72 0.00 -1.26 -4.78 105.19 106.10 1iez n GLY 92 Ca 0.45 0.17 0.17 0.00 0.00 0.00 0.00 46.02 46.80 1iez n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iez h THR 93 N -1.79 0.00 -2.84 2.61 1.03 -1.82 -3.44 112.91 106.66 1iez h THR 93 Ca -0.55 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 65.67 1iez h THR 93 Cb 1.36 0.72 -0.04 0.00 -1.07 0.00 0.00 68.15 69.12 1iez h THR 93 CO 0.66 0.00 -0.20 0.61 -0.01 0.00 0.00 175.52 176.59 1iez n GLY 94 N -1.19 0.19 3.55 2.99 0.00 -1.25 -4.74 105.19 104.73 1iez n GLY 94 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1iez n GLY 94 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iez n PHE 95 N -2.35 1.38 -1.57 1.61 7.35 -1.26 -4.68 117.46 117.94 1iez n PHE 95 Ca -0.10 0.14 -0.14 0.00 -0.76 0.00 0.00 57.45 56.59 1iez n PHE 95 Cb 0.43 -2.62 -0.11 0.00 0.35 0.00 0.00 39.48 37.53 1iez n PHE 95 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1iez n THR 96 N 7.97 0.00 -0.82 -2.13 -1.04 -1.26 -3.62 114.28 113.38 1iez n THR 96 Ca 0.39 -0.06 -0.26 0.00 -2.04 0.00 0.00 64.05 62.08 1iez n THR 96 Cb 0.51 -1.97 0.01 0.00 -1.82 0.00 0.00 70.33 67.07 1iez n THR 96 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1iez n VAL 97 N 9.03 0.00 -0.96 12.58 3.14 -1.26 -4.06 118.33 136.80 1iez n VAL 97 Ca 0.41 -0.34 -0.26 0.00 -2.96 0.00 0.00 64.34 61.20 1iez n VAL 97 Cb 0.47 0.00 0.21 0.00 -1.06 0.00 0.00 33.84 33.46 1iez n VAL 97 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1iez n THR 98 N -1.11 0.00 -3.73 1.55 -2.24 -1.25 -4.58 114.28 102.92 1iez n THR 98 Ca 0.04 -0.41 -0.12 0.00 -2.27 0.00 0.00 64.05 61.30 1iez n THR 98 Cb 0.33 -1.20 -0.13 0.00 -2.10 0.00 0.00 70.33 67.23 1iez n THR 98 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1iez s ILE 99 N -2.68 -0.03 -0.22 2.28 -4.36 -1.16 -4.29 121.20 110.73 1iez s ILE 99 Ca 0.61 0.12 -0.08 0.00 -0.26 0.00 0.00 60.65 61.03 1iez s ILE 99 Cb -0.06 -0.39 -0.04 0.00 1.25 0.00 0.00 42.46 43.22 1iez s ILE 99 CO 0.47 0.05 0.09 -0.70 0.24 0.00 0.00 174.94 175.09 1iez s GLU 100 N 1.09 3.89 -0.79 0.37 2.12 -1.16 -4.34 118.70 119.87 1iez s GLU 100 Ca -0.08 -0.37 -0.24 0.00 0.36 0.00 0.00 54.97 54.64 1iez s GLU 100 Cb -0.09 -3.34 -0.18 0.00 0.26 0.00 0.00 34.13 30.78 1iez s GLU 100 CO -0.07 0.05 2.43 0.00 -0.54 0.00 0.00 175.26 177.13 1iez n ALA 101 N 4.23 0.62 1.97 6.30 0.00 -1.26 -0.74 120.51 131.63 1iez n ALA 101 Ca -0.16 -0.89 0.12 0.00 0.00 0.00 0.00 53.44 52.51 1iez n ALA 101 Cb 0.52 -2.86 0.69 0.00 0.00 0.00 0.00 19.45 17.80 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 13.37 2.63 0.79 0.00 0.00 0.28 -1.88 120.51 135.69 1iez n ALA 102 Ca 0.53 -0.17 0.03 0.00 0.00 0.00 0.00 53.44 53.83 1iez n ALA 102 Cb 0.32 -1.37 0.12 0.00 0.00 0.00 0.00 19.45 18.52 1iez n ALA 102 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1iez n GLU 103 N -0.81 1.93 0.00 0.00 4.07 -1.25 -4.70 120.64 119.88 1iez n GLU 103 Ca 0.18 -0.95 0.00 0.00 -0.06 0.00 0.00 57.16 56.33 1iez n GLU 103 Cb 0.09 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iez n GLY 104 N 0.52 1.23 2.91 8.31 0.00 -1.23 -4.75 105.19 112.18 1iez n GLY 104 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.23 0.96 -0.39 1.61 1.01 -0.79 -4.67 120.40 116.90 1iez s VAL 105 Ca 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 61.98 61.82 1iez s VAL 105 Cb 0.00 -0.98 0.35 0.00 0.00 0.00 0.00 36.38 35.75 1iez s VAL 105 CO 0.00 0.35 0.87 0.35 0.00 0.00 0.00 175.10 176.67 1iez n THR 106 N 4.76 -0.04 0.00 3.92 -2.24 -1.26 -4.35 114.28 115.07 1iez n THR 106 Ca -0.14 -3.57 0.00 0.00 -2.27 0.00 0.00 64.05 58.07 1iez n THR 106 Cb 0.50 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.25 0.00 0.00 4.28 -1.04 -1.26 -5.02 114.28 111.49 1iez n THR 107 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1iez n THR 107 Cb 0.69 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 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 0.83 1.65 2.56 3.41 0.00 -1.26 -4.64 105.19 107.74 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 1.50 -2.94 1.61 0.31 -1.26 -4.89 118.33 112.66 1iez n VAL 109 Ca 0.00 -4.78 -0.21 0.00 -0.01 0.00 0.00 64.34 59.34 1iez n VAL 109 Cb 0.00 -0.67 -0.02 0.00 -0.91 0.00 0.00 33.84 32.24 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 -0.06 2.79 -0.52 4.52 7.64 -1.26 -4.94 113.62 121.79 1iez n SER 110 Ca 0.27 -3.32 0.39 0.00 1.01 0.00 0.00 58.87 57.22 1iez n SER 110 Cb 0.59 -0.57 0.61 0.00 -1.01 0.00 0.00 64.21 63.83 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 -0.06 1.40 -0.49 -0.43 0.00 -1.26 0.23 120.51 119.90 1iez n ALA 111 Ca 0.27 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.19 1iez n ALA 111 Cb 0.58 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 19.19 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 -2.67 0.00 0.32 0.00 0.00 -1.26 -2.60 120.51 114.30 1iez n ALA 112 Ca 0.33 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1iez n ALA 112 Cb 1.50 0.00 0.58 0.00 0.00 0.00 0.00 19.45 21.53 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 0.05 0.00 3.32 -1.82 -2.99 116.42 114.99 1iez h ASP 113 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 1iez h ASP 113 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1iez h ASP 113 CO 0.00 0.00 -1.28 -0.09 -1.72 0.00 0.00 179.24 176.15 1iez h ARG 114 N 0.00 0.11 0.00 3.56 2.43 0.26 -3.11 114.38 117.63 1iez h ARG 114 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1iez h ARG 114 Cb 0.28 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1iez h ARG 114 CO 0.00 1.09 0.00 -0.89 -1.51 0.00 0.00 179.97 178.66 1iez n ILE 115 N -4.17 1.30 -0.09 1.20 5.41 -1.07 0.20 119.36 122.13 1iez n ILE 115 Ca -0.28 0.36 -0.16 0.00 1.00 0.00 0.00 62.75 63.68 1iez n ILE 115 Cb 0.78 -1.24 -0.09 0.00 -0.71 0.00 0.00 39.64 38.38 1iez n ILE 115 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1iez h THR 116 N 0.00 0.83 -0.15 1.39 2.02 -1.63 -3.04 112.91 112.33 1iez h THR 116 Ca 0.00 -1.91 -0.15 0.00 0.77 0.00 0.00 66.41 65.12 1iez h THR 116 Cb 0.17 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1iez h THR 116 CO 0.00 0.28 -0.49 0.71 0.37 0.00 0.00 175.52 176.39 1iez h THR 117 N -1.00 1.34 -0.71 3.16 1.35 -1.40 -3.14 112.91 112.52 1iez h THR 117 Ca -0.20 -1.76 0.05 0.00 -0.55 0.00 0.00 66.41 63.95 1iez h THR 117 Cb 1.02 2.04 -0.05 0.00 -1.73 0.00 0.00 68.15 69.43 1iez h THR 117 CO -0.12 0.54 0.42 0.58 -0.25 0.00 0.00 175.52 176.68 1iez h VAL 118 N 0.24 1.01 -1.01 6.82 2.07 0.20 1.58 116.25 127.17 1iez h VAL 118 Ca -0.02 -0.26 0.23 0.00 0.82 0.00 0.00 66.70 67.47 1iez h VAL 118 Cb 1.12 0.17 -0.11 0.00 -1.52 0.00 0.00 31.29 30.94 1iez h VAL 118 CO 0.10 0.14 0.61 -0.09 0.02 0.00 0.00 177.57 178.36 1iez h ARG 119 N 0.77 0.58 0.00 1.57 1.12 -1.48 0.29 114.38 117.23 1iez h ARG 119 Ca 0.31 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 59.15 1iez h ARG 119 Cb 0.15 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.98 1iez h ARG 119 CO -0.17 0.39 -0.97 0.00 -3.11 0.00 0.00 179.97 176.11 1iez n ALA 120 N -2.34 4.10 -0.08 2.80 0.00 0.05 -3.99 120.51 121.05 1iez n ALA 120 Ca 0.26 -0.50 -0.08 0.00 0.00 0.00 0.00 53.44 53.11 1iez n ALA 120 Cb 0.72 -0.88 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 1iez n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 121 N -1.62 0.76 0.30 0.00 0.00 0.52 -4.29 120.51 116.18 1iez n ALA 121 Ca 0.03 -0.71 0.19 0.00 0.00 0.00 0.00 53.44 52.95 1iez n ALA 121 Cb 0.37 0.03 0.86 0.00 0.00 0.00 0.00 19.45 20.71 1iez n ALA 121 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1iez h ILE 122 N -1.00 0.00 -2.85 0.00 2.10 -1.13 -3.20 117.51 111.43 1iez h ILE 122 Ca -0.00 -0.33 -0.74 0.00 1.08 0.00 0.00 64.86 64.87 1iez h ILE 122 Cb 0.87 1.32 -0.33 0.00 -1.09 0.00 0.00 36.82 37.59 1iez h ILE 122 CO -0.00 0.00 0.28 0.00 -1.08 0.00 0.00 178.15 177.35 1iez n ALA 123 N -2.08 4.62 -0.12 0.18 0.00 -1.21 -4.75 120.51 117.15 1iez n ALA 123 Ca -0.01 -4.76 -0.22 0.00 0.00 0.00 0.00 53.44 48.45 1iez n ALA 123 Cb 0.22 -1.90 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 1iez n ALA 123 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1iez n ASP 124 N 1.47 1.94 0.00 0.00 2.03 -1.21 -4.68 116.55 116.10 1iez n ASP 124 Ca 0.26 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.93 1iez n ASP 124 Cb 0.36 -0.82 0.00 0.00 -0.72 0.00 0.00 41.12 39.94 1iez n ASP 124 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1iez n GLY 125 N 1.34 2.65 2.71 0.27 0.00 -1.26 -4.99 105.19 105.91 1iez n GLY 125 Ca -0.39 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.22 1.41 -0.42 4.61 0.00 -1.26 -4.92 121.76 120.96 1iez s ALA 126 Ca 0.00 -1.56 0.11 0.00 0.00 0.00 0.00 51.96 50.51 1iez s ALA 126 Cb 0.00 -1.58 0.40 0.00 0.00 0.00 0.00 23.12 21.94 1iez s ALA 126 CO 0.00 -1.64 0.93 1.63 0.00 0.00 0.00 175.76 176.68 1iez n LYS 127 N 4.90 2.09 0.18 0.00 5.02 -1.26 -4.67 118.16 124.43 1iez n LYS 127 Ca -0.03 -3.92 0.05 0.00 -2.02 0.00 0.00 58.31 52.39 1iez n LYS 127 Cb 0.42 -1.81 0.33 0.00 -0.02 0.00 0.00 35.03 33.95 1iez n LYS 127 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1iez h PRO 128 N 2.89 0.00 0.00 1.97 0.13 -1.84 -3.32 132.00 131.84 1iez h PRO 128 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1iez h PRO 128 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1iez h PRO 128 CO 0.65 0.39 -0.66 0.45 -0.23 0.00 0.00 178.00 178.61 1iez n SER 129 N -3.56 3.28 0.00 1.44 2.88 -1.26 -4.71 113.62 111.68 1iez n SER 129 Ca -0.00 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 1iez n SER 129 Cb 0.51 0.81 0.02 0.00 -0.75 0.00 0.00 64.21 64.80 1iez n SER 129 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1iez n ASP 130 N -1.14 0.00 -3.58 -3.46 8.00 -1.25 -4.36 116.55 110.77 1iez n ASP 130 Ca 0.00 -1.81 -0.29 0.00 0.71 0.00 0.00 54.79 53.40 1iez n ASP 130 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 40.98 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 -1.02 1.80 -0.31 0.64 2.96 -1.25 0.98 118.68 122.49 1iez s LEU 131 Ca 0.01 -2.42 -0.00 0.00 -0.22 0.00 0.00 54.13 51.50 1iez s LEU 131 Cb 0.00 -0.70 0.07 0.00 0.50 0.00 0.00 46.19 46.06 1iez s LEU 131 CO 0.01 -0.28 0.00 0.54 -1.32 0.00 0.00 176.35 175.30 1iez s ASN 132 N 0.70 4.82 0.94 3.68 4.22 0.08 -3.89 114.94 125.50 1iez s ASN 132 Ca 0.18 -1.50 -0.13 0.00 -2.14 0.00 0.00 52.86 49.27 1iez s ASN 132 Cb -0.23 -1.68 0.21 0.00 1.28 0.00 0.00 41.25 40.83 1iez s ASN 132 CO -0.00 -0.29 1.28 0.00 -2.04 0.00 0.00 177.10 176.05 1iez s ARG 133 N 1.16 0.60 -0.02 3.55 1.04 -1.26 -2.97 118.95 121.06 1iez s ARG 133 Ca -0.03 -0.70 -0.30 0.00 -1.04 0.00 0.00 55.73 53.66 1iez s ARG 133 Cb -0.20 -1.94 -0.05 0.00 -2.04 0.00 0.00 34.95 30.72 1iez s ARG 133 CO -0.03 -2.37 1.36 -1.25 -0.04 0.00 0.00 175.30 172.97 1iez s PRO 134 N -5.79 4.29 -0.28 3.89 0.04 -1.26 -4.82 135.00 131.07 1iez s PRO 134 Ca 0.75 1.90 0.10 0.00 0.04 0.00 0.00 61.00 63.79 1iez s PRO 134 Cb -0.02 -3.58 0.47 0.00 0.04 0.00 0.00 34.50 31.40 1iez s PRO 134 CO 0.52 -0.56 1.17 0.41 0.04 0.00 0.00 177.00 178.59 1iez n GLY 135 N 3.60 5.48 2.93 0.56 0.00 -1.26 -4.81 105.19 111.68 1iez n GLY 135 Ca 0.13 -2.34 -0.20 0.00 0.00 0.00 0.00 46.02 43.61 1iez n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iez n HIS 136 N -0.69 -0.73 -3.87 1.61 8.25 -1.26 -4.75 115.22 113.77 1iez n HIS 136 Ca 0.36 0.32 -0.30 0.00 -0.26 0.00 0.00 57.72 57.84 1iez n HIS 136 Cb 0.93 -0.96 -0.15 0.00 1.12 0.00 0.00 29.99 30.94 1iez n HIS 136 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iez s VAL 137 N -2.06 1.45 -0.73 1.59 1.01 -1.26 -4.86 120.40 115.54 1iez s VAL 137 Ca 0.39 -1.60 -0.07 0.00 0.00 0.00 0.00 61.98 60.70 1iez s VAL 137 Cb -0.23 -1.98 0.19 0.00 0.00 0.00 0.00 36.38 34.37 1iez s VAL 137 CO 0.47 -0.48 0.60 0.72 0.00 0.00 0.00 175.10 176.41 1iez s PHE 138 N 1.36 3.58 -0.10 5.22 -0.71 -1.26 -3.01 117.98 123.06 1iez s PHE 138 Ca 0.05 -2.48 -0.30 0.00 -1.04 0.00 0.00 56.93 53.17 1iez s PHE 138 Cb -0.18 -3.44 -0.02 0.00 -1.21 0.00 0.00 43.02 38.17 1iez s PHE 138 CO -0.14 -0.89 1.13 -1.25 -1.34 0.00 0.00 175.22 172.72 1iez s PRO 139 N -0.11 4.36 -0.21 1.99 0.04 -1.26 -2.40 135.00 137.41 1iez s PRO 139 Ca 0.18 1.55 -0.09 0.00 0.04 0.00 0.00 61.00 62.69 1iez s PRO 139 Cb -0.15 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.77 1iez s PRO 139 CO -0.06 -0.44 0.10 -1.17 0.04 0.00 0.00 177.00 175.47 1iez s LEU 140 N 2.34 3.87 -0.06 -3.56 2.96 -0.04 -4.44 118.68 119.74 1iez s LEU 140 Ca 0.52 0.05 -0.29 0.00 -0.22 0.00 0.00 54.13 54.19 1iez s LEU 140 Cb -0.21 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.40 1iez s LEU 140 CO 0.19 0.10 1.86 -0.60 -1.32 0.00 0.00 176.35 176.57 1iez s ARG 141 N 0.82 3.96 -0.04 1.98 3.52 -1.26 -3.25 118.95 124.69 1iez s ARG 141 Ca 0.05 2.27 0.03 0.00 -0.13 0.00 0.00 55.73 57.95 1iez s ARG 141 Cb -0.13 -4.12 0.00 0.00 -1.56 0.00 0.00 34.95 29.14 1iez s ARG 141 CO 0.02 -1.13 -0.11 0.00 -0.81 0.00 0.00 175.30 173.27 1iez s ALA 142 N 4.97 1.10 0.22 6.12 0.00 -0.67 -4.82 121.76 128.67 1iez s ALA 142 Ca 0.83 -0.42 -0.32 0.00 0.00 0.00 0.00 51.96 52.05 1iez s ALA 142 Cb -0.36 -0.42 -0.13 0.00 0.00 0.00 0.00 23.12 22.21 1iez s ALA 142 CO 0.35 0.16 1.52 0.94 0.00 0.00 0.00 175.76 178.73 1iez n GLN 143 N 3.40 2.25 -2.72 0.00 7.27 -1.26 -4.46 117.38 121.87 1iez n GLN 143 Ca -0.20 0.81 -0.43 0.00 0.07 0.00 0.00 57.00 57.25 1iez n GLN 143 Cb 0.53 -2.54 -0.03 0.00 2.41 0.00 0.00 30.24 30.62 1iez n GLN 143 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1iez s ALA 144 N 0.34 3.44 0.00 1.69 0.00 -1.26 -3.42 121.76 122.54 1iez s ALA 144 Ca 0.71 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1iez s ALA 144 Cb -0.62 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 18.88 1iez s ALA 144 CO 0.44 -1.57 0.00 0.41 0.00 0.00 0.00 175.76 175.04 1iez n GLY 145 N 4.16 1.77 1.56 0.00 0.00 -1.26 -4.85 105.19 106.57 1iez n GLY 145 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 2.64 0.15 -0.02 0.00 -1.22 -4.40 105.19 100.33 1iez n GLY 146 Ca 0.00 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.28 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 1.23 1.12 -0.16 1.61 3.14 -1.26 -0.97 118.33 123.05 1iez n VAL 147 Ca 0.26 0.71 0.04 0.00 -2.96 0.00 0.00 64.34 62.39 1iez n VAL 147 Cb 0.84 -1.71 0.25 0.00 -1.06 0.00 0.00 33.84 32.16 1iez n VAL 147 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1iez n LEU 148 N -2.17 3.93 -2.98 6.55 4.77 -1.26 -3.37 117.00 122.47 1iez n LEU 148 Ca -0.01 -1.99 -0.22 0.00 -0.03 0.00 0.00 56.01 53.75 1iez n LEU 148 Cb 0.04 -0.62 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1iez n LEU 148 CO 0.08 0.49 -0.02 0.41 -1.33 0.00 0.00 177.39 177.02 1iez n THR 149 N 0.37 1.58 -3.68 -5.08 -1.04 -0.14 -5.02 114.28 101.28 1iez n THR 149 Ca 0.17 -4.96 -0.14 0.00 -2.04 0.00 0.00 64.05 57.08 1iez n THR 149 Cb 0.84 -0.79 -0.08 0.00 -1.82 0.00 0.00 70.33 68.48 1iez n THR 149 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1iez s ARG 150 N -3.04 0.73 -0.49 -2.82 3.00 -1.22 -5.00 118.95 110.11 1iez s ARG 150 Ca 0.44 0.26 0.03 0.00 -1.00 0.00 0.00 55.73 55.46 1iez s ARG 150 Cb 0.33 0.34 0.54 0.00 0.00 0.00 0.00 34.95 36.16 1iez s ARG 150 CO -0.11 -0.17 1.82 0.41 0.00 0.00 0.00 175.30 177.25 1iez n GLY 151 N 1.78 5.27 3.30 8.12 0.00 -1.26 -4.92 105.19 117.48 1iez n GLY 151 Ca -0.18 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.92 0.69 0.00 -0.02 0.00 -1.26 -5.03 107.32 99.78 1iez s GLY 152 Ca 0.57 -1.10 0.26 0.00 0.00 0.00 0.00 44.72 44.46 1iez s GLY 152 CO 0.04 -1.00 1.50 -2.39 0.00 0.00 0.00 173.10 171.25 1iez n HIS 153 N -0.20 0.00 0.30 1.90 1.44 -1.26 -4.28 115.22 113.12 1iez n HIS 153 Ca -0.06 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.49 1iez n HIS 153 Cb 0.63 -0.14 -0.08 0.00 0.12 0.00 0.00 29.99 30.52 1iez n HIS 153 CO 0.00 0.00 0.00 1.15 -2.81 0.00 0.00 176.34 174.68 1iez h THR 154 N 1.01 0.00 -0.02 0.61 2.02 -1.98 0.45 112.91 115.01 1iez h THR 154 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1iez h THR 154 Cb 0.52 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1iez h THR 154 CO 0.00 0.00 0.11 -0.33 0.37 0.00 0.00 175.52 175.67 1iez h GLU 155 N -0.92 0.00 -0.03 6.66 3.07 -1.88 1.23 114.58 122.72 1iez h GLU 155 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1iez h GLU 155 Cb 0.77 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 1iez h GLU 155 CO 0.01 0.00 0.00 0.00 -1.40 0.00 0.00 179.01 177.62 1iez n ALA 156 N -2.06 2.62 -0.07 3.43 0.00 0.13 -2.74 120.51 121.82 1iez n ALA 156 Ca -0.02 -0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 1iez n ALA 156 Cb 0.18 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 1iez n ALA 156 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1iez h THR 157 N 0.78 1.41 -0.10 0.00 1.35 0.42 1.23 112.91 118.00 1iez h THR 157 Ca 0.00 -2.15 -0.07 0.00 -0.55 0.00 0.00 66.41 63.64 1iez h THR 157 Cb 0.17 2.76 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 1iez h THR 157 CO 0.00 0.48 -0.23 -0.29 -0.25 0.00 0.00 175.52 175.22 1iez h ILE 158 N -1.00 1.22 0.00 6.82 6.09 -1.64 0.49 117.51 129.48 1iez h ILE 158 Ca -0.07 -1.01 0.00 0.00 -1.37 0.00 0.00 64.86 62.41 1iez h ILE 158 Cb 0.95 1.40 0.00 0.00 0.47 0.00 0.00 36.82 39.65 1iez h ILE 158 CO -0.04 0.30 -0.05 -0.78 -3.07 0.00 0.00 178.15 174.51 1iez h ASP 159 N 0.16 0.00 -0.57 2.19 1.82 -1.54 -3.05 116.42 115.44 1iez h ASP 159 Ca 0.03 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.62 1iez h ASP 159 Cb 0.51 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.49 1iez h ASP 159 CO 0.04 0.00 0.19 -0.07 -1.61 0.00 0.00 179.24 177.79 1iez h LEU 160 N 0.00 0.85 0.00 2.28 3.38 0.39 1.77 115.31 123.97 1iez h LEU 160 Ca 0.00 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.66 1iez h LEU 160 Cb 0.92 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1iez h LEU 160 CO 0.00 0.80 -0.89 0.24 0.09 0.00 0.00 178.44 178.68 1iez h MET 161 N 0.89 0.00 -0.07 1.13 2.86 -1.58 -1.36 114.93 116.80 1iez h MET 161 Ca 0.20 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1iez h MET 161 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1iez h MET 161 CO -0.01 0.71 -0.00 1.15 1.06 0.00 0.00 176.91 179.82 1iez h THR 162 N 0.00 1.25 0.00 2.22 2.02 -0.95 1.33 112.91 118.79 1iez h THR 162 Ca -0.04 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1iez h THR 162 Cb 1.62 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1iez h THR 162 CO 0.09 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.21 1iez n LEU 163 N -4.85 0.00 -1.13 2.58 -0.00 0.59 -2.34 117.00 111.85 1iez n LEU 163 Ca -0.07 0.24 0.08 0.00 -0.00 0.00 0.00 56.01 56.27 1iez n LEU 163 Cb 0.19 -0.24 0.29 0.00 -0.00 0.00 0.00 43.42 43.66 1iez n LEU 163 CO 0.35 -0.09 0.74 0.00 -0.00 0.00 0.00 177.39 178.39 1iez n ALA 164 N -1.24 3.13 -3.61 1.47 0.00 -0.51 -4.92 120.51 114.82 1iez n ALA 164 Ca 0.10 -2.09 -0.23 0.00 0.00 0.00 0.00 53.44 51.21 1iez n ALA 164 Cb 0.14 -0.80 0.07 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.09 -0.51 2.90 0.00 0.00 -0.94 -4.72 105.19 101.83 1iez n GLY 165 Ca 0.22 0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.33 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 -3.33 0.18 0.19 1.61 0.08 0.45 -5.01 117.98 112.14 1iez s PHE 166 Ca 0.49 -0.03 -0.33 0.00 0.12 0.00 0.00 56.93 57.19 1iez s PHE 166 Cb -0.22 -0.13 -0.15 0.00 -0.57 0.00 0.00 43.02 41.95 1iez s PHE 166 CO 0.74 -0.01 1.24 0.36 -0.10 0.00 0.00 175.22 177.45 1iez n LYS 167 N 3.11 1.41 -1.81 0.44 2.85 -1.26 -2.58 118.16 120.32 1iez n LYS 167 Ca -0.13 0.50 -0.20 0.00 -1.05 0.00 0.00 58.31 57.42 1iez n LYS 167 Cb 0.59 -2.05 -0.08 0.00 -0.65 0.00 0.00 35.03 32.84 1iez n LYS 167 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1iez s PRO 168 N -0.32 1.89 -0.28 -1.58 0.04 -1.26 -4.64 135.00 128.85 1iez s PRO 168 Ca 0.72 -0.39 -0.03 0.00 0.04 0.00 0.00 61.00 61.34 1iez s PRO 168 Cb -0.80 -5.02 0.16 0.00 0.04 0.00 0.00 34.50 28.88 1iez s PRO 168 CO 0.51 -4.44 0.53 0.00 0.04 0.00 0.00 177.00 173.63 1iez s ALA 169 N 13.55 -1.81 0.24 8.56 0.00 -1.26 -4.36 121.76 136.69 1iez s ALA 169 Ca 0.78 1.59 -0.19 0.00 0.00 0.00 0.00 51.96 54.14 1iez s ALA 169 Cb -0.06 -1.92 0.02 0.00 0.00 0.00 0.00 23.12 21.16 1iez s ALA 169 CO 0.11 -1.23 0.62 0.20 0.00 0.00 0.00 175.76 175.46 1iez s GLY 170 N 2.75 -0.05 0.21 0.00 0.00 -1.21 0.32 107.32 109.35 1iez s GLY 170 Ca 0.14 -0.30 0.08 0.00 0.00 0.00 0.00 44.72 44.65 1iez s GLY 170 CO -0.19 -0.19 -0.02 -1.34 0.00 0.00 0.00 173.10 171.36 1iez s VAL 171 N -3.91 3.50 -0.28 1.40 -7.23 0.57 0.99 120.40 115.44 1iez s VAL 171 Ca 0.11 -1.65 -0.05 0.00 -1.81 0.00 0.00 61.98 58.59 1iez s VAL 171 Cb -0.04 -2.79 0.15 0.00 0.56 0.00 0.00 36.38 34.27 1iez s VAL 171 CO 0.03 -0.20 0.56 -0.76 -0.31 0.00 0.00 175.10 174.41 1iez s LEU 172 N -3.18 -1.11 0.19 1.32 1.02 -0.45 -2.33 118.68 114.15 1iez s LEU 172 Ca 0.28 0.99 0.05 0.00 0.02 0.00 0.00 54.13 55.46 1iez s LEU 172 Cb -0.08 1.94 -0.05 0.00 0.02 0.00 0.00 46.19 48.03 1iez s LEU 172 CO 0.18 -0.25 -0.07 0.00 0.02 0.00 0.00 176.35 176.23 1iez n GLU 174 N -0.31 1.90 -1.74 0.00 2.13 0.81 0.11 120.64 123.54 1iez n GLU 174 Ca -0.08 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.54 1iez n GLU 174 Cb 0.62 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.27 1iez n GLU 174 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1iez s LEU 175 N 0.00 3.00 -0.55 4.31 1.43 -1.26 -4.75 118.68 120.86 1iez s LEU 175 Ca 0.00 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1iez s LEU 175 Cb 0.00 -2.55 0.14 0.00 0.03 0.00 0.00 46.19 43.81 1iez s LEU 175 CO 0.00 -3.41 0.39 0.42 0.23 0.00 0.00 176.35 173.98 1iez s THR 176 N 12.93 3.91 0.48 5.49 -4.23 -1.26 -4.23 115.64 128.73 1iez s THR 176 Ca 0.85 -2.41 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1iez s THR 176 Cb -0.11 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.19 1iez s THR 176 CO 0.06 -0.82 0.66 0.21 -0.54 0.00 0.00 174.62 174.19 1iez s ASN 177 N 1.59 5.45 0.00 3.99 2.47 -1.26 0.16 114.94 127.34 1iez s ASN 177 Ca 0.12 -0.35 0.19 0.00 0.42 0.00 0.00 52.86 53.24 1iez s ASN 177 Cb -0.21 -0.60 0.60 0.00 -1.45 0.00 0.00 41.25 39.58 1iez s ASN 177 CO -0.03 -0.96 1.46 -0.90 -3.72 0.00 0.00 177.10 172.94 1iez n ASP 178 N -2.06 2.04 -1.25 -4.21 5.68 -1.26 -3.85 116.55 111.64 1iez n ASP 178 Ca 0.09 -1.83 0.09 0.00 -0.50 0.00 0.00 54.79 52.64 1iez n ASP 178 Cb 0.59 -0.17 0.28 0.00 -1.14 0.00 0.00 41.12 40.69 1iez n ASP 178 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1iez n ASP 179 N 0.58 3.65 -2.02 -1.12 9.92 -1.26 -4.90 116.55 121.40 1iez n ASP 179 Ca 0.16 -2.20 -0.16 0.00 -0.53 0.00 0.00 54.79 52.06 1iez n ASP 179 Cb 0.37 -0.47 0.01 0.00 -0.64 0.00 0.00 41.12 40.39 1iez n ASP 179 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1iez n GLY 180 N 1.20 -0.23 3.53 0.44 0.00 -1.25 -4.92 105.19 103.96 1iez n GLY 180 Ca 0.21 -0.18 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1iez n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iez s THR 181 N -2.89 3.89 -1.11 2.61 -4.23 -1.26 -4.92 115.64 107.73 1iez s THR 181 Ca 0.12 0.10 -0.25 0.00 -1.18 0.00 0.00 61.69 60.48 1iez s THR 181 Cb -0.05 -4.88 -0.17 0.00 1.34 0.00 0.00 72.50 68.74 1iez s THR 181 CO 0.14 -1.77 2.06 -0.04 -0.54 0.00 0.00 174.62 174.47 1iez s MET 182 N 5.25 1.65 0.07 3.99 -1.94 -1.26 -4.64 119.30 122.41 1iez s MET 182 Ca 0.33 -0.65 -0.32 0.00 -1.71 0.00 0.00 55.69 53.34 1iez s MET 182 Cb -0.09 -5.06 -0.11 0.00 2.01 0.00 0.00 34.83 31.57 1iez s MET 182 CO 0.11 -4.94 1.81 0.00 -0.01 0.00 0.00 175.02 171.99 1iez n ALA 183 N 17.82 1.65 -2.17 3.03 0.00 -1.26 -4.97 120.51 134.60 1iez n ALA 183 Ca 0.43 0.32 -0.11 0.00 0.00 0.00 0.00 53.44 54.08 1iez n ALA 183 Cb 0.47 -2.53 -0.10 0.00 0.00 0.00 0.00 19.45 17.29 1iez n ALA 183 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1iez s ARG 184 N 2.86 0.87 0.62 0.00 0.52 -1.26 -4.91 118.95 117.66 1iez s ARG 184 Ca 0.85 -1.38 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1iez s ARG 184 Cb -0.57 -0.10 0.00 0.00 0.52 0.00 0.00 34.95 34.81 1iez s ARG 184 CO 0.41 -0.09 0.00 0.00 0.02 0.00 0.00 175.30 175.64 1iez n ALA 185 N -0.07 -3.75 0.20 2.13 0.00 -1.26 -3.48 120.51 114.27 1iez n ALA 185 Ca -0.10 0.94 0.06 0.00 0.00 0.00 0.00 53.44 54.33 1iez n ALA 185 Cb 0.62 -1.57 0.39 0.00 0.00 0.00 0.00 19.45 18.88 1iez n ALA 185 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1iez h PRO 186 N -1.41 0.00 -0.48 0.00 0.13 -1.99 -2.93 132.00 125.32 1iez h PRO 186 Ca -0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1iez h PRO 186 Cb 1.37 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.48 1iez h PRO 186 CO 0.08 0.35 0.28 1.05 -0.23 0.00 0.00 178.00 179.53 1iez h GLU 187 N 0.00 0.65 0.11 0.86 4.11 -1.98 0.57 114.58 118.90 1iez h GLU 187 Ca -0.00 -0.05 -0.01 0.00 0.07 0.00 0.00 59.36 59.37 1iez h GLU 187 Cb 0.79 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1iez h GLU 187 CO 0.05 0.46 -0.05 0.00 0.07 0.00 0.00 179.01 179.54 1iez h ILE 189 N -0.88 0.55 -0.27 0.00 6.09 -1.50 0.76 117.51 122.26 1iez h ILE 189 Ca -0.02 -0.23 -0.06 0.00 -1.37 0.00 0.00 64.86 63.19 1iez h ILE 189 Cb 0.55 1.14 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 1iez h ILE 189 CO 0.02 0.05 -0.08 -0.08 -3.07 0.00 0.00 178.15 174.99 1iez h GLU 190 N 0.00 0.43 0.33 2.19 4.81 0.23 0.19 114.58 122.76 1iez h GLU 190 Ca -0.00 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1iez h GLU 190 Cb 0.14 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 1iez h GLU 190 CO 0.01 0.52 -0.26 0.35 -0.73 0.00 0.00 179.01 178.90 1iez h PHE 191 N 0.41 -0.70 -0.20 0.92 3.57 -0.52 1.70 116.94 122.13 1iez h PHE 191 Ca 0.08 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1iez h PHE 191 Cb 0.40 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1iez h PHE 191 CO 0.01 -0.39 -0.20 0.00 -2.23 0.00 0.00 178.31 175.50 1iez h ALA 192 N -0.00 0.29 0.00 2.41 0.00 -1.54 -3.30 119.26 117.12 1iez h ALA 192 Ca -0.02 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.30 1iez h ALA 192 Cb 0.53 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1iez h ALA 192 CO -0.02 0.23 -1.15 -0.91 0.00 0.00 0.00 179.25 177.40 1iez h ASN 193 N 0.16 0.00 -0.82 0.00 4.21 -0.54 -3.23 115.58 115.36 1iez h ASN 193 Ca 0.03 0.00 0.11 0.00 1.21 0.00 0.00 56.30 57.65 1iez h ASN 193 Cb 0.75 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.89 1iez h ASN 193 CO 0.05 1.00 0.54 0.50 -1.29 0.00 0.00 177.43 178.23 1iez h LYS 194 N 0.00 0.68 0.00 0.81 3.64 0.25 1.37 116.57 123.32 1iez h LYS 194 Ca -0.07 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 1iez h LYS 194 Cb 1.82 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1iez h LYS 194 CO 0.12 0.45 -0.19 0.45 -2.27 0.00 0.00 179.45 178.01 1iez h HIS 195 N 0.70 0.00 -0.21 1.91 3.86 -1.65 -3.03 115.15 116.74 1iez h HIS 195 Ca 0.39 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.51 1iez h HIS 195 Cb 0.55 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.97 1iez h HIS 195 CO -0.00 0.78 -0.20 0.09 0.86 0.00 0.00 177.93 179.46 1iez n ASN 196 N -4.63 2.32 -3.52 2.45 3.02 -1.13 -3.74 115.26 110.02 1iez n ASN 196 Ca -0.10 -3.71 -0.18 0.00 -0.03 0.00 0.00 54.58 50.55 1iez n ASN 196 Cb 0.38 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 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 -3.19 1.05 0.28 3.52 -1.94 0.47 -4.66 119.30 114.83 1iez s MET 197 Ca 0.41 0.26 -0.15 0.00 -1.71 0.00 0.00 55.69 54.50 1iez s MET 197 Cb 0.38 0.49 -0.08 0.00 2.01 0.00 0.00 34.83 37.63 1iez s MET 197 CO -0.02 -0.33 0.70 0.00 -0.01 0.00 0.00 175.02 175.37 1iez s ALA 198 N -1.18 3.39 0.04 3.03 0.00 0.34 -3.91 121.76 123.47 1iez s ALA 198 Ca -0.11 0.01 0.08 0.00 0.00 0.00 0.00 51.96 51.95 1iez s ALA 198 Cb -0.00 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.38 1iez s ALA 198 CO 0.10 0.36 -0.23 -0.51 0.00 0.00 0.00 175.76 175.48 1iez s LEU 199 N -2.68 2.16 0.00 0.00 1.43 -1.26 0.02 118.68 118.35 1iez s LEU 199 Ca 0.50 -0.54 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1iez s LEU 199 Cb -0.12 -1.11 0.01 0.00 0.03 0.00 0.00 46.19 45.01 1iez s LEU 199 CO 0.19 0.21 0.48 0.55 0.23 0.00 0.00 176.35 178.01 1iez n VAL 200 N 1.87 0.00 -3.52 -1.59 3.14 0.31 -3.14 118.33 115.40 1iez n VAL 200 Ca -0.17 -1.57 -0.24 0.00 -2.96 0.00 0.00 64.34 59.41 1iez n VAL 200 Cb 0.53 1.00 0.03 0.00 -1.06 0.00 0.00 33.84 34.34 1iez n VAL 200 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1iez s THR 201 N -2.72 1.74 -0.09 1.55 -4.23 -1.26 0.16 115.64 110.80 1iez s THR 201 Ca 0.25 -1.28 0.06 0.00 -1.18 0.00 0.00 61.69 59.54 1iez s THR 201 Cb -0.01 -2.02 -0.09 0.00 1.34 0.00 0.00 72.50 71.72 1iez s THR 201 CO 0.18 0.00 -0.00 0.00 -0.54 0.00 0.00 174.62 174.26 1iez n ILE 202 N -2.03 0.57 0.05 2.99 3.06 -0.36 -4.03 119.36 119.60 1iez n ILE 202 Ca 0.06 -0.32 -0.08 0.00 -2.50 0.00 0.00 62.75 59.91 1iez n ILE 202 Cb 0.63 -0.80 -0.05 0.00 0.54 0.00 0.00 39.64 39.96 1iez n ILE 202 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1iez h GLU 203 N 0.00 -0.35 -0.00 9.51 4.57 -1.98 -0.21 114.58 126.11 1iez h GLU 203 Ca -0.22 0.02 -0.22 0.00 -1.18 0.00 0.00 59.36 57.76 1iez h GLU 203 Cb 1.47 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.14 1iez h GLU 203 CO -0.00 -0.24 -0.93 -0.44 -1.18 0.00 0.00 179.01 176.22 1iez h ASP 204 N -0.37 0.53 -0.77 1.04 3.32 -1.96 -3.07 116.42 115.14 1iez h ASP 204 Ca -0.00 -0.42 0.12 0.00 0.02 0.00 0.00 57.03 56.75 1iez h ASP 204 Cb 0.37 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.68 1iez h ASP 204 CO -0.15 1.22 0.37 0.25 -1.72 0.00 0.00 179.24 179.21 1iez h LEU 205 N 0.23 0.43 -0.30 1.55 6.46 -1.66 -0.43 115.31 121.60 1iez h LEU 205 Ca -0.08 0.08 -0.18 0.00 -0.12 0.00 0.00 57.88 57.59 1iez h LEU 205 Cb 1.57 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.52 1iez h LEU 205 CO 0.16 0.21 -0.51 0.58 -0.62 0.00 0.00 178.44 178.26 1iez h VAL 206 N 0.57 1.28 -0.16 1.05 2.07 -1.07 -2.05 116.25 117.93 1iez h VAL 206 Ca 0.41 -1.69 0.05 0.00 0.82 0.00 0.00 66.70 66.28 1iez h VAL 206 Cb 0.54 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1iez h VAL 206 CO -0.34 0.55 0.25 0.00 0.02 0.00 0.00 177.57 178.05 1iez h ALA 207 N 0.69 1.67 -0.00 1.67 0.00 -1.04 0.33 119.26 122.57 1iez h ALA 207 Ca 0.02 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 1iez h ALA 207 Cb 1.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1iez h ALA 207 CO 0.12 -0.33 -0.94 -0.92 0.00 0.00 0.00 179.25 177.17 1iez h TYR 208 N 0.00 0.63 -0.68 0.00 3.20 -0.42 -2.96 116.97 116.73 1iez h TYR 208 Ca 0.08 -0.34 0.08 0.00 3.14 0.00 0.00 58.73 61.69 1iez h TYR 208 Cb 0.58 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 1iez h TYR 208 CO 0.00 1.16 0.35 -0.09 -1.64 0.00 0.00 178.16 177.94 1iez h ARG 209 N 0.24 0.60 -0.34 1.82 1.12 -0.12 -1.14 114.38 116.57 1iez h ARG 209 Ca -0.08 -0.04 -0.13 0.00 -1.11 0.00 0.00 59.98 58.63 1iez h ARG 209 Cb 1.57 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 31.38 1iez h ARG 209 CO 0.16 0.40 -0.31 0.37 -3.11 0.00 0.00 179.97 177.48 1iez h GLN 210 N 0.62 0.73 0.00 0.20 -0.00 -1.54 -2.54 115.11 112.57 1iez h GLN 210 Ca 0.32 -0.33 -0.02 0.00 -0.00 0.00 0.00 58.65 58.63 1iez h GLN 210 Cb 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 1iez h GLN 210 CO -0.23 0.94 -0.08 0.00 0.00 0.00 0.00 178.83 179.46 1iez h ALA 211 N 1.04 1.17 0.00 3.38 0.00 -1.09 -0.54 119.26 123.22 1iez h ALA 211 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1iez h ALA 211 Cb 0.83 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1iez h ALA 211 CO 0.07 0.09 -0.96 1.25 0.00 0.00 0.00 179.25 179.71 1iez h HIS 212 N 0.00 0.00 -0.49 0.00 -0.00 -0.86 -3.32 115.15 110.49 1iez h HIS 212 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1iez h HIS 212 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1iez h HIS 212 CO 0.00 0.20 0.00 -1.91 -0.00 0.00 0.00 177.93 176.22 1iez n GLU 213 N -2.83 2.75 -1.90 5.26 0.00 -0.78 -5.00 120.64 118.14 1iez n GLU 213 Ca -0.02 -2.27 -0.38 0.00 0.00 0.00 0.00 57.16 54.49 1iez n GLU 213 Cb 0.64 -1.39 0.03 0.00 0.00 0.00 0.00 31.44 30.73 1iez n GLU 213 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1iez s ARG 214 N -1.02 3.19 -0.11 5.31 0.52 -0.28 -5.01 118.95 121.55 1iez s ARG 214 Ca 0.33 2.09 0.03 0.00 -0.52 0.00 0.00 55.73 57.65 1iez s ARG 214 Cb 0.17 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 33.44 1iez s ARG 214 CO 0.23 -1.10 -0.19 0.15 0.02 0.00 0.00 175.30 174.41 1iez s LYS 215 N -2.95 2.58 0.28 3.54 1.02 -1.26 -5.00 119.74 117.95 1iez s LYS 215 Ca 0.72 -0.70 0.19 0.00 0.02 0.00 0.00 55.97 56.20 1iez s LYS 215 Cb -0.37 -2.08 0.11 0.00 -0.52 0.00 0.00 37.83 34.97 1iez s LYS 215 CO 0.43 0.02 1.33 0.00 -0.92 0.00 0.00 175.35 176.21 1iez h ALA 216 N 7.17 0.74 0.00 5.17 0.00 -2.04 -3.56 119.26 126.75 1iez h ALA 216 Ca -0.29 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1iez h ALA 216 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1iez h ALA 216 CO 0.50 0.35 0.00 0.45 0.00 0.00 0.00 179.25 180.55