#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 7.39 -0.81 6.12 0.23 -1.26 -4.57 115.26 122.37 1iez n ASN 2 Ca 0.00 -3.50 0.11 0.00 -0.53 0.00 0.00 54.58 50.65 1iez n ASN 2 Cb 0.00 -1.20 0.29 0.00 -2.08 0.00 0.00 39.78 36.79 1iez n ASN 2 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1iez n GLN 3 N 0.42 2.06 0.00 -3.83 1.13 -1.26 -4.12 117.38 111.78 1iez n GLN 3 Ca 0.53 -1.60 0.11 0.00 -1.94 0.00 0.00 57.00 54.09 1iez n GLN 3 Cb 0.31 -1.43 0.55 0.00 0.11 0.00 0.00 30.24 29.78 1iez n GLN 3 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1iez n THR 4 N 0.82 0.29 0.09 5.09 -2.24 -1.26 -3.96 114.28 113.11 1iez n THR 4 Ca 0.17 0.07 -0.05 0.00 -2.27 0.00 0.00 64.05 61.97 1iez n THR 4 Cb 0.44 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.92 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 -0.41 -1.59 3.22 -0.00 -1.90 1.30 115.31 115.93 1iez h LEU 5 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1iez h LEU 5 Cb 0.17 0.14 0.00 0.00 -0.00 0.00 0.00 40.66 40.96 1iez h LEU 5 CO 0.00 -0.20 0.00 0.25 -0.00 0.00 0.00 178.44 178.49 1iez h LEU 6 N -0.31 0.00 0.00 1.67 5.85 -1.68 -0.56 115.31 120.28 1iez h LEU 6 Ca -0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 1iez h LEU 6 Cb 0.26 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1iez h LEU 6 CO -0.02 0.00 -1.29 -0.24 -0.34 0.00 0.00 178.44 176.55 1iez n SER 7 N -2.38 0.68 -1.55 1.25 2.88 -0.49 -3.92 113.62 110.08 1iez n SER 7 Ca -0.01 0.27 -0.03 0.00 -1.33 0.00 0.00 58.87 57.77 1iez n SER 7 Cb 0.06 0.69 0.21 0.00 -0.75 0.00 0.00 64.21 64.42 1iez n SER 7 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1iez n SER 8 N -2.64 3.85 -3.31 -3.46 7.64 0.44 -4.41 113.62 111.73 1iez n SER 8 Ca -0.03 -2.76 -0.25 0.00 1.01 0.00 0.00 58.87 56.83 1iez n SER 8 Cb 0.62 -0.66 -0.09 0.00 -1.01 0.00 0.00 64.21 63.08 1iez n SER 8 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1iez n PHE 9 N 0.04 -0.91 -3.28 1.43 7.35 -1.22 -4.99 117.46 115.89 1iez n PHE 9 Ca 0.26 -3.29 -0.46 0.00 -0.76 0.00 0.00 57.45 53.19 1iez n PHE 9 Cb 1.01 0.15 -0.03 0.00 0.35 0.00 0.00 39.48 40.97 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 -0.27 2.37 0.29 7.13 0.00 -1.26 -4.63 107.32 110.95 1iez s GLY 10 Ca 0.33 -2.96 0.06 0.00 0.00 0.00 0.00 44.72 42.16 1iez s GLY 10 CO -0.17 1.32 -0.05 -0.51 0.00 0.00 0.00 173.10 173.70 1iez s THR 11 N 0.99 1.63 0.62 0.90 -4.23 -1.26 -4.91 115.64 109.37 1iez s THR 11 Ca 0.14 -2.11 0.23 0.00 -1.18 0.00 0.00 61.69 58.77 1iez s THR 11 Cb -0.17 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.49 1iez s THR 11 CO -0.04 -0.26 1.34 1.55 -0.54 0.00 0.00 174.62 176.67 1iez h PRO 12 N 2.24 0.00 -0.19 3.99 0.13 -2.01 3.95 132.00 140.11 1iez h PRO 12 Ca -0.40 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.78 1iez h PRO 12 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1iez h PRO 12 CO 0.68 0.00 0.70 0.35 -0.23 0.00 0.00 178.00 179.50 1iez h PHE 13 N 0.00 0.00 -1.01 1.56 3.04 -1.92 0.25 116.94 118.86 1iez h PHE 13 Ca 0.37 0.00 0.25 0.00 3.98 0.00 0.00 57.97 62.57 1iez h PHE 13 Cb 2.52 0.00 -0.12 0.00 2.56 0.00 0.00 35.95 40.90 1iez h PHE 13 CO 0.00 0.00 0.60 1.49 -2.02 0.00 0.00 178.31 178.38 1iez h GLU 14 N 0.00 0.55 -0.62 1.11 4.81 0.74 3.59 114.58 124.76 1iez h GLU 14 Ca 0.09 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1iez h GLU 14 Cb 1.50 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.73 1iez h GLU 14 CO -0.00 0.36 0.29 -0.09 -0.73 0.00 0.00 179.01 178.84 1iez h ARG 15 N 0.56 0.89 -0.48 1.92 2.43 -0.72 0.27 114.38 119.26 1iez h ARG 15 Ca 0.65 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.68 1iez h ARG 15 Cb 1.26 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1iez h ARG 15 CO -0.47 0.73 0.29 -0.24 -1.51 0.00 0.00 179.97 178.77 1iez h VAL 16 N 0.85 1.14 -0.55 0.20 3.04 0.57 -1.86 116.25 119.65 1iez h VAL 16 Ca 0.21 -0.30 0.10 0.00 -1.01 0.00 0.00 66.70 65.71 1iez h VAL 16 Cb 0.13 0.46 -0.08 0.00 -2.01 0.00 0.00 31.29 29.79 1iez h VAL 16 CO -0.03 0.14 0.07 -0.08 -1.01 0.00 0.00 177.57 176.67 1iez h GLU 17 N 0.66 0.19 -0.71 4.17 4.22 0.63 2.22 114.58 125.96 1iez h GLU 17 Ca 0.17 -0.01 0.19 0.00 0.08 0.00 0.00 59.36 59.79 1iez h GLU 17 Cb -0.03 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1iez h GLU 17 CO -0.03 0.13 0.50 -0.97 -2.18 0.00 0.00 179.01 176.45 1iez h ASN 18 N 0.20 0.10 0.00 1.04 -0.73 -0.86 0.69 115.58 116.01 1iez h ASN 18 Ca 0.28 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.46 1iez h ASN 18 Cb 0.42 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 39.00 1iez h ASN 18 CO -0.40 0.04 -0.08 0.00 -0.37 0.00 0.00 177.43 176.62 1iez h ALA 19 N 1.65 0.00 -0.41 1.57 0.00 0.15 -2.84 119.26 119.39 1iez h ALA 19 Ca 0.34 -0.28 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1iez h ALA 19 Cb 1.22 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 1iez h ALA 19 CO -0.04 0.08 -0.34 1.25 0.00 0.00 0.00 179.25 180.21 1iez h LEU 20 N -0.18 -1.13 -0.46 0.00 6.46 0.31 -2.08 115.31 118.24 1iez h LEU 20 Ca 0.00 0.20 -0.10 0.00 -0.12 0.00 0.00 57.88 57.86 1iez h LEU 20 Cb 0.08 0.52 -0.01 0.00 -0.73 0.00 0.00 40.66 40.52 1iez h LEU 20 CO 0.00 -0.33 -0.10 0.00 -0.62 0.00 0.00 178.44 177.40 1iez h ALA 21 N 0.73 0.63 -0.50 1.25 0.00 0.28 -1.50 119.26 120.16 1iez h ALA 21 Ca 0.17 -0.33 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1iez h ALA 21 Cb 0.55 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1iez h ALA 21 CO -0.55 0.52 -0.30 0.00 0.00 0.00 0.00 179.25 178.92 1iez n ALA 22 N -2.47 -0.32 -0.04 0.00 0.00 -0.78 0.20 120.51 117.09 1iez n ALA 22 Ca -0.00 0.43 0.08 0.00 0.00 0.00 0.00 53.44 53.94 1iez n ALA 22 Cb 0.38 -0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.01 1iez n ALA 22 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1iez n LEU 23 N -4.34 3.11 0.30 0.00 4.77 -1.24 -4.35 117.00 115.24 1iez n LEU 23 Ca 0.01 -1.77 0.16 0.00 -0.03 0.00 0.00 56.01 54.37 1iez n LEU 23 Cb 0.13 -0.26 0.84 0.00 -2.33 0.00 0.00 43.42 41.80 1iez n LEU 23 CO -0.08 0.74 1.08 -0.09 -1.33 0.00 0.00 177.39 177.71 1iez h ARG 24 N 2.96 0.00 -2.01 3.23 2.43 0.86 0.18 114.38 122.03 1iez h ARG 24 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1iez h ARG 24 Cb 0.80 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 1iez h ARG 24 CO 0.00 0.00 -0.23 0.39 -1.51 0.00 0.00 179.97 178.62 1iez n GLU 25 N -2.78 1.58 -1.23 0.20 -0.58 -1.23 -4.60 120.64 112.00 1iez n GLU 25 Ca -0.02 -0.60 -0.08 0.00 -0.42 0.00 0.00 57.16 56.04 1iez n GLU 25 Cb 0.27 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.50 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 2.11 0.94 1.73 0.62 0.00 -0.75 -4.24 105.19 105.60 1iez n GLY 26 Ca 0.26 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1iez n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iez n ARG 27 N -1.89 4.26 0.00 1.61 1.74 0.55 -2.17 116.66 120.76 1iez n ARG 27 Ca -0.08 -2.97 0.00 0.00 -0.77 0.00 0.00 57.85 54.03 1iez n ARG 27 Cb 0.37 -2.07 0.00 0.00 -1.02 0.00 0.00 32.46 29.74 1iez n ARG 27 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iez n GLY 28 N 0.89 0.64 2.83 -0.13 0.00 -1.18 -4.09 105.19 104.15 1iez n GLY 28 Ca 0.26 -0.94 -0.17 0.00 0.00 0.00 0.00 46.02 45.18 1iez n GLY 28 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iez s VAL 29 N 0.00 -0.35 -1.18 1.61 -7.23 -1.26 0.20 120.40 112.18 1iez s VAL 29 Ca 0.00 0.04 -0.19 0.00 -1.81 0.00 0.00 61.98 60.02 1iez s VAL 29 Cb 0.00 -0.58 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 1iez s VAL 29 CO 0.00 -0.08 1.95 0.80 -0.31 0.00 0.00 175.10 177.46 1iez n MET 30 N 5.33 2.33 -3.54 4.82 1.56 -1.20 -2.76 117.12 123.65 1iez n MET 30 Ca -0.05 -2.58 -0.16 0.00 -0.27 0.00 0.00 57.70 54.64 1iez n MET 30 Cb 0.50 -3.36 -0.06 0.00 2.15 0.00 0.00 33.22 32.44 1iez n MET 30 CO 0.00 0.00 0.00 0.08 -0.73 0.00 0.00 175.97 175.32 1iez s VAL 31 N 5.80 0.01 0.00 1.12 1.01 -0.68 -4.84 120.40 122.82 1iez s VAL 31 Ca 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.45 1iez s VAL 31 Cb 0.08 -0.96 0.00 0.00 0.00 0.00 0.00 36.38 35.50 1iez s VAL 31 CO 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 175.10 175.11 1iez n LEU 32 N 0.73 0.00 -3.76 3.92 -0.00 -1.26 -4.18 117.00 112.45 1iez n LEU 32 Ca -0.19 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 55.85 1iez n LEU 32 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 1iez n LEU 32 CO 0.22 0.00 1.11 1.51 -0.00 0.00 0.00 177.39 180.23 1iez s ASP 33 N 0.00 -0.02 0.00 1.45 -4.77 -1.26 -4.06 116.67 108.01 1iez s ASP 33 Ca 0.00 -0.13 0.00 0.00 -3.30 0.00 0.00 52.55 49.12 1iez s ASP 33 Cb 0.00 0.12 0.00 0.00 -1.09 0.00 0.00 42.92 41.95 1iez s ASP 33 CO 0.00 -0.23 0.00 -0.90 0.70 0.00 0.00 175.17 174.74 1iez n ASP 34 N -0.73 3.33 0.00 2.11 5.68 -0.27 -4.86 116.55 121.81 1iez n ASP 34 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 1iez n ASP 34 Cb 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1iez n ASP 34 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1iez n GLU 35 N 0.00 3.92 -1.22 0.11 2.13 -1.26 -3.85 120.64 120.47 1iez n GLU 35 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1iez n GLU 35 Cb 0.00 0.00 -0.05 0.00 0.27 0.00 0.00 31.44 31.66 1iez n GLU 35 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1iez n ASP 36 N 0.00 -6.67 -3.64 4.31 9.92 -1.26 -4.04 116.55 115.17 1iez n ASP 36 Ca 0.00 0.76 -0.04 0.00 -0.53 0.00 0.00 54.79 54.97 1iez n ASP 36 Cb 0.00 -3.91 -0.06 0.00 -0.64 0.00 0.00 41.12 36.50 1iez n ASP 36 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1iez s ARG 37 N -3.09 0.18 0.00 -1.24 1.70 -1.26 -4.41 118.95 110.83 1iez s ARG 37 Ca 0.00 0.15 0.00 0.00 -0.47 0.00 0.00 55.73 55.41 1iez s ARG 37 Cb 0.00 0.09 0.00 0.00 -0.57 0.00 0.00 34.95 34.47 1iez s ARG 37 CO 0.00 -0.03 0.00 0.39 -1.08 0.00 0.00 175.30 174.58 1iez n GLU 38 N 1.37 0.00 0.00 3.89 1.02 -0.92 -4.92 120.64 121.08 1iez n GLU 38 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1iez n GLU 38 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 1iez n GLU 38 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1iez n ASN 39 N -0.68 -0.97 -1.80 1.62 4.05 -1.09 -4.99 115.26 111.40 1iez n ASN 39 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1iez n ASN 39 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1iez n ASN 39 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1iez n GLU 40 N -0.97 1.27 -1.77 1.20 4.71 -1.26 -4.83 120.64 118.99 1iez n GLU 40 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1iez n GLU 40 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 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 5.00 -2.93 0.71 0.62 0.00 0.39 -3.61 105.19 105.38 1iez n GLY 41 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.10 1.72 -0.46 1.61 2.03 -1.22 -4.11 116.55 116.23 1iez n ASP 42 Ca 0.00 -1.89 0.01 0.00 0.52 0.00 0.00 54.79 53.43 1iez n ASP 42 Cb 0.01 -0.47 0.03 0.00 -0.72 0.00 0.00 41.12 39.97 1iez n ASP 42 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1iez n MET 43 N 0.23 1.24 -0.31 -0.67 2.81 -1.25 -3.10 117.12 116.07 1iez n MET 43 Ca 0.00 -0.22 0.01 0.00 -1.81 0.00 0.00 57.70 55.68 1iez n MET 43 Cb 0.33 -1.41 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 1iez n MET 43 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 1iez n ILE 44 N -0.06 0.14 -4.16 2.02 0.13 -1.11 -1.68 119.36 114.62 1iez n ILE 44 Ca 0.02 -0.16 -0.22 0.00 -1.10 0.00 0.00 62.75 61.29 1iez n ILE 44 Cb 0.24 0.61 -0.05 0.00 -0.84 0.00 0.00 39.64 39.60 1iez n ILE 44 CO 0.00 0.00 0.00 -0.36 2.80 0.00 0.00 176.55 178.99 1iez s PHE 45 N -0.19 2.99 0.14 9.51 0.40 -1.18 -1.12 117.98 128.53 1iez s PHE 45 Ca 0.02 -0.14 -0.30 0.00 -0.60 0.00 0.00 56.93 55.90 1iez s PHE 45 Cb 0.02 -1.35 -0.07 0.00 0.51 0.00 0.00 43.02 42.13 1iez s PHE 45 CO 0.00 0.54 1.11 -1.25 0.70 0.00 0.00 175.22 176.33 1iez s PRO 46 N -3.80 4.56 0.66 0.24 0.04 -1.25 0.41 135.00 135.86 1iez s PRO 46 Ca 0.33 1.70 0.25 0.00 0.04 0.00 0.00 61.00 63.32 1iez s PRO 46 Cb -0.07 -3.31 1.32 0.00 0.04 0.00 0.00 34.50 32.48 1iez s PRO 46 CO 0.24 -0.00 1.75 0.00 0.04 0.00 0.00 177.00 179.02 1iez h ALA 47 N 5.60 1.56 0.00 8.56 0.00 0.16 0.23 119.26 135.37 1iez h ALA 47 Ca -0.43 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1iez h ALA 47 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1iez h ALA 47 CO 0.74 -0.51 -0.43 0.93 0.00 0.00 0.00 179.25 179.98 1iez h GLU 48 N 0.00 0.00 -1.99 0.00 5.08 -1.91 -3.28 114.58 112.47 1iez h GLU 48 Ca 0.03 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.88 1iez h GLU 48 Cb 0.99 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.83 1iez h GLU 48 CO -0.00 0.43 -1.01 0.25 -1.00 0.00 0.00 179.01 177.68 1iez n THR 49 N -3.56 1.01 -1.66 1.13 -2.24 0.78 -4.07 114.28 105.66 1iez n THR 49 Ca -0.00 -4.79 -0.16 0.00 -2.27 0.00 0.00 64.05 56.82 1iez n THR 49 Cb 0.54 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 1iez n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iez s MET 50 N -2.84 1.64 0.92 -0.78 0.23 -1.11 -4.62 119.30 112.74 1iez s MET 50 Ca 0.42 0.07 -0.11 0.00 -1.03 0.00 0.00 55.69 55.05 1iez s MET 50 Cb 0.34 -4.89 0.15 0.00 -1.53 0.00 0.00 34.83 28.90 1iez s MET 50 CO -0.09 -4.59 1.11 0.95 -2.03 0.00 0.00 175.02 170.37 1iez s THR 51 N 14.67 2.38 -1.78 3.16 -4.23 -1.26 -4.87 115.64 123.72 1iez s THR 51 Ca 0.86 0.12 0.24 0.00 -1.18 0.00 0.00 61.69 61.73 1iez s THR 51 Cb -0.10 -2.30 0.57 0.00 1.34 0.00 0.00 72.50 72.02 1iez s THR 51 CO 0.10 -0.16 1.78 0.55 -0.54 0.00 0.00 174.62 176.35 1iez n VAL 52 N -4.16 0.11 -0.16 2.29 3.14 -1.26 -3.77 118.33 114.51 1iez n VAL 52 Ca 0.09 0.03 0.29 0.00 -2.96 0.00 0.00 64.34 61.79 1iez n VAL 52 Cb 0.53 -0.65 0.64 0.00 -1.06 0.00 0.00 33.84 33.30 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 0.00 0.00 0.00 1.45 5.08 -1.90 0.26 114.58 119.48 1iez h GLU 53 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 1iez h GLU 53 Cb 0.08 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1iez h GLU 53 CO 0.00 0.00 -1.05 0.37 -1.00 0.00 0.00 179.01 177.33 1iez h GLN 54 N 0.00 0.00 -0.48 2.33 5.75 -1.84 1.15 115.11 122.03 1iez h GLN 54 Ca 0.43 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 59.00 1iez h GLN 54 Cb 2.20 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 30.70 1iez h GLN 54 CO -0.00 1.00 0.14 0.52 -2.65 0.00 0.00 178.83 177.84 1iez h MET 55 N -0.98 0.28 0.52 1.69 2.86 -1.08 0.62 114.93 118.84 1iez h MET 55 Ca -0.29 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 1iez h MET 55 Cb 1.26 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.86 1iez h MET 55 CO -0.17 0.19 -0.25 0.00 1.06 0.00 0.00 176.91 177.74 1iez h ALA 56 N 1.34 -0.70 -0.59 6.32 0.00 -0.78 1.14 119.26 126.00 1iez h ALA 56 Ca 0.23 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1iez h ALA 56 Cb 0.28 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1iez h ALA 56 CO -0.27 -0.87 0.37 1.25 0.00 0.00 0.00 179.25 179.74 1iez h LEU 57 N -0.75 0.63 -0.02 0.00 6.46 -1.41 -2.92 115.31 117.30 1iez h LEU 57 Ca -0.07 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 1iez h LEU 57 Cb 0.56 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 1iez h LEU 57 CO 0.12 0.44 -0.24 0.00 -0.62 0.00 0.00 178.44 178.15 1iez h THR 58 N 0.75 1.52 -0.69 1.05 1.03 0.38 -3.13 112.91 113.81 1iez h THR 58 Ca 0.23 -1.85 0.20 0.00 -0.01 0.00 0.00 66.41 64.98 1iez h THR 58 Cb -0.03 2.65 -0.03 0.00 -1.07 0.00 0.00 68.15 69.67 1iez h THR 58 CO -0.08 0.51 0.75 0.40 -0.01 0.00 0.00 175.52 177.10 1iez h ILE 59 N -0.45 0.23 0.03 0.00 2.04 0.15 1.55 117.51 121.06 1iez h ILE 59 Ca -0.03 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.77 1iez h ILE 59 Cb 0.96 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1iez h ILE 59 CO 0.05 0.00 -0.27 0.03 0.00 0.00 0.00 178.15 177.96 1iez h ARG 60 N 0.00 0.14 0.00 2.37 2.47 -1.46 -3.42 114.38 114.48 1iez h ARG 60 Ca 0.33 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1iez h ARG 60 Cb 1.83 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 30.21 1iez h ARG 60 CO -0.00 0.99 0.00 0.72 0.56 0.00 0.00 179.97 182.24 1iez n HIS 61 N -4.48 0.00 -3.07 3.04 8.25 0.46 -4.97 115.22 114.47 1iez n HIS 61 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1iez n HIS 61 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 0.67 1.75 2.73 -1.41 0.00 0.50 -0.02 105.19 109.40 1iez n GLY 62 Ca 0.00 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 -0.45 3.67 -1.00 1.61 0.15 -1.26 -2.92 113.70 113.51 1iez s SER 63 Ca 0.00 -1.36 -0.03 0.00 0.70 0.00 0.00 55.95 55.26 1iez s SER 63 Cb 0.00 -0.76 0.28 0.00 -1.71 0.00 0.00 66.02 63.83 1iez s SER 63 CO 0.00 -0.38 1.19 0.61 1.20 0.00 0.00 173.24 175.86 1iez n GLY 64 N 4.93 4.76 3.55 9.45 0.00 -1.26 -4.86 105.19 121.76 1iez n GLY 64 Ca -0.05 -2.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.00 1iez n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1iez s ILE 65 N -2.22 3.17 1.01 -0.61 1.10 -1.26 -4.85 121.20 117.54 1iez s ILE 65 Ca 0.32 0.02 -0.15 0.00 -0.51 0.00 0.00 60.65 60.32 1iez s ILE 65 Cb 0.01 -3.42 0.04 0.00 0.15 0.00 0.00 42.46 39.24 1iez s ILE 65 CO 0.01 -0.40 0.12 0.52 -2.11 0.00 0.00 174.94 173.09 1iez n VAL 66 N 7.87 0.00 -3.84 4.00 0.31 -1.26 -4.95 118.33 120.45 1iez n VAL 66 Ca 0.34 -0.24 -0.36 0.00 -0.01 0.00 0.00 64.34 64.06 1iez n VAL 66 Cb 0.51 -0.55 -0.13 0.00 -0.91 0.00 0.00 33.84 32.76 1iez n VAL 66 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iez s LEU 68 N 1.42 4.13 -0.03 0.00 1.98 0.52 -3.45 118.68 123.25 1iez s LEU 68 Ca 0.01 0.73 0.01 0.00 -2.89 0.00 0.00 54.13 51.99 1iez s LEU 68 Cb -0.17 -2.79 -0.03 0.00 0.66 0.00 0.00 46.19 43.86 1iez s LEU 68 CO -0.00 -0.24 -0.02 0.00 -1.89 0.00 0.00 176.35 174.20 1iez s ILE 70 N -0.99 0.25 1.11 0.00 -5.25 -1.24 -4.04 121.20 111.04 1iez s ILE 70 Ca 0.17 -0.09 -0.19 0.00 -0.99 0.00 0.00 60.65 59.55 1iez s ILE 70 Cb -0.11 -0.25 0.26 0.00 2.95 0.00 0.00 42.46 45.31 1iez s ILE 70 CO 0.07 0.10 1.23 0.28 -1.79 0.00 0.00 174.94 174.83 1iez s THR 71 N 0.21 1.76 -0.33 8.37 -1.32 -1.26 -3.14 115.64 119.93 1iez s THR 71 Ca -0.02 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.69 1iez s THR 71 Cb -0.05 -2.75 -0.01 0.00 -1.51 0.00 0.00 72.50 68.18 1iez s THR 71 CO -0.00 0.00 1.07 -0.62 -2.21 0.00 0.00 174.62 172.86 1iez n GLU 72 N -4.36 0.52 0.00 7.08 4.71 -1.26 -0.93 120.64 126.40 1iez n GLU 72 Ca 0.16 0.09 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1iez n GLU 72 Cb 0.59 -1.77 0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1iez n GLU 72 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1iez n ASP 73 N -2.50 0.00 -0.06 1.62 8.00 -1.26 -3.71 116.55 118.65 1iez n ASP 73 Ca 0.01 0.40 -0.17 0.00 0.71 0.00 0.00 54.79 55.73 1iez n ASP 73 Cb 0.52 -0.27 -0.13 0.00 -0.02 0.00 0.00 41.12 41.22 1iez n ASP 73 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1iez n ARG 74 N -1.30 0.70 0.22 -1.24 5.12 -1.26 -3.42 116.66 115.48 1iez n ARG 74 Ca 0.00 0.20 0.09 0.00 -1.93 0.00 0.00 57.85 56.21 1iez n ARG 74 Cb 0.00 -1.63 0.50 0.00 -1.16 0.00 0.00 32.46 30.17 1iez n ARG 74 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1iez h ARG 75 N 0.03 0.00 0.22 5.56 2.43 -1.82 -2.78 114.38 118.01 1iez h ARG 75 Ca -0.47 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.37 1iez h ARG 75 Cb 2.01 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 31.58 1iez h ARG 75 CO 0.02 0.23 -1.51 -0.22 -1.51 0.00 0.00 179.97 176.98 1iez h LYS 76 N 0.00 0.46 -0.97 0.20 3.64 -1.11 1.38 116.57 120.16 1iez h LYS 76 Ca -0.00 -0.78 0.33 0.00 -1.27 0.00 0.00 60.65 58.93 1iez h LYS 76 Cb 0.67 0.29 -0.17 0.00 -0.41 0.00 0.00 32.23 32.61 1iez h LYS 76 CO 0.03 1.37 0.37 0.37 -2.27 0.00 0.00 179.45 179.31 1iez h GLN 77 N 0.12 0.11 0.00 1.90 5.75 -1.51 0.19 115.11 121.67 1iez h GLN 77 Ca -0.26 -0.01 -0.22 0.00 -0.15 0.00 0.00 58.65 58.01 1iez h GLN 77 Cb 2.12 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 30.60 1iez h GLN 77 CO 0.24 0.07 -1.84 -0.11 -2.65 0.00 0.00 178.83 174.54 1iez n LEU 78 N -5.26 0.00 -3.55 -2.39 0.00 -1.17 -4.49 117.00 100.15 1iez n LEU 78 Ca 0.30 -0.00 -0.32 0.00 0.00 0.00 0.00 56.01 55.99 1iez n LEU 78 Cb 0.98 0.30 -0.05 0.00 0.00 0.00 0.00 43.42 44.65 1iez n LEU 78 CO 0.02 0.30 0.40 -0.67 0.00 0.00 0.00 177.39 177.45 1iez n ASP 79 N -2.46 4.63 -4.61 1.96 2.03 0.47 -4.80 116.55 113.77 1iez n ASP 79 Ca -0.20 -3.46 -0.30 0.00 0.52 0.00 0.00 54.79 51.34 1iez n ASP 79 Cb 0.90 -0.84 -0.09 0.00 -0.72 0.00 0.00 41.12 40.37 1iez n ASP 79 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1iez s LEU 80 N -2.69 3.18 -0.77 -2.67 0.20 0.54 -3.96 118.68 112.51 1iez s LEU 80 Ca 0.38 -0.29 -0.25 0.00 0.69 0.00 0.00 54.13 54.66 1iez s LEU 80 Cb 0.13 -1.93 -0.17 0.00 -0.43 0.00 0.00 46.19 43.79 1iez s LEU 80 CO 0.01 0.19 2.47 -0.81 -0.29 0.00 0.00 176.35 177.92 1iez n PRO 81 N 0.80 0.48 -1.51 0.98 -0.04 -1.26 -4.45 135.00 130.00 1iez n PRO 81 Ca -0.13 -0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 62.84 1iez n PRO 81 Cb 0.52 -2.54 0.05 0.00 -0.04 0.00 0.00 33.50 31.49 1iez n PRO 81 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1iez n MET 82 N 8.32 2.60 0.00 0.54 2.81 -0.76 -4.57 117.12 126.06 1iez n MET 82 Ca 0.52 -3.12 0.00 0.00 -1.81 0.00 0.00 57.70 53.30 1iez n MET 82 Cb 0.31 -2.20 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 1iez n MET 82 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1iez n MET 83 N -0.49 0.00 -3.76 0.03 2.81 -1.26 -4.97 117.12 109.48 1iez n MET 83 Ca 0.55 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 56.07 1iez n MET 83 Cb 0.49 0.00 -0.12 0.00 -0.71 0.00 0.00 33.22 32.87 1iez n MET 83 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1iez s VAL 84 N 0.00 3.70 -0.39 2.03 -7.23 -1.26 -4.95 120.40 112.31 1iez s VAL 84 Ca 0.00 -1.21 0.06 0.00 -1.81 0.00 0.00 61.98 59.02 1iez s VAL 84 Cb 0.00 -3.12 0.65 0.00 0.56 0.00 0.00 36.38 34.46 1iez s VAL 84 CO 0.00 -0.21 1.79 1.21 -0.31 0.00 0.00 175.10 177.58 1iez n GLU 85 N 4.79 2.74 -1.83 4.82 2.13 -1.26 -4.74 120.64 127.29 1iez n GLU 85 Ca -0.12 -2.79 -0.21 0.00 0.66 0.00 0.00 57.16 54.70 1iez n GLU 85 Cb 0.44 -2.11 -0.09 0.00 0.27 0.00 0.00 31.44 29.95 1iez n GLU 85 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1iez s ASN 86 N -1.01 4.18 -0.93 4.31 -0.87 -1.26 -4.75 114.94 114.61 1iez s ASN 86 Ca 0.52 -1.32 -0.02 0.00 -1.57 0.00 0.00 52.86 50.46 1iez s ASN 86 Cb 0.42 -2.59 0.31 0.00 -0.02 0.00 0.00 41.25 39.37 1iez s ASN 86 CO 0.11 -3.99 1.99 -3.20 -2.57 0.00 0.00 177.10 169.44 1iez n ASN 87 N 17.21 7.44 0.06 -1.22 5.15 -1.26 -4.25 115.26 138.39 1iez n ASN 87 Ca 0.43 -3.72 0.00 0.00 -0.60 0.00 0.00 54.58 50.69 1iez n ASN 87 Cb 0.47 -1.13 0.00 0.00 -0.53 0.00 0.00 39.78 38.58 1iez n ASN 87 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 1iez n THR 88 N -0.17 0.00 -0.04 -0.44 -1.04 -1.26 -4.96 114.28 106.37 1iez n THR 88 Ca 0.51 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.40 1iez n THR 88 Cb 0.26 -0.04 -0.07 0.00 -1.82 0.00 0.00 70.33 68.66 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 0.22 -5.20 8.00 0.02 -1.99 -3.46 113.55 111.14 1iez h SER 89 Ca 0.00 -0.34 -0.39 0.00 -0.84 0.00 0.00 61.79 60.22 1iez h SER 89 Cb 0.00 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 1iez h SER 89 CO 0.00 0.51 -0.59 0.00 -1.14 0.00 0.00 176.83 175.61 1iez n ALA 90 N -2.31 -1.06 -0.85 3.77 0.00 -1.26 -4.78 120.51 114.02 1iez n ALA 90 Ca -0.06 0.16 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 1iez n ALA 90 Cb 0.23 -3.32 -0.02 0.00 0.00 0.00 0.00 19.45 16.34 1iez n ALA 90 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1iez n TYR 91 N -4.20 1.54 -1.50 0.00 4.19 -1.26 -4.05 117.16 111.89 1iez n TYR 91 Ca -0.04 -2.03 -0.06 0.00 3.31 0.00 0.00 57.90 59.08 1iez n TYR 91 Cb 0.57 -1.74 -0.02 0.00 0.49 0.00 0.00 39.34 38.64 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1iez n GLY 92 N 3.86 0.61 0.00 2.98 0.00 -1.26 -4.89 105.19 106.50 1iez n GLY 92 Ca 0.47 -0.72 0.05 0.00 0.00 0.00 0.00 46.02 45.83 1iez n GLY 92 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iez n THR 93 N -3.21 0.00 -0.01 2.61 -2.24 -1.26 -4.74 114.28 105.43 1iez n THR 93 Ca -0.07 -0.25 0.01 0.00 -2.27 0.00 0.00 64.05 61.47 1iez n THR 93 Cb 0.32 0.36 0.01 0.00 -2.10 0.00 0.00 70.33 68.93 1iez n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iez n GLY 94 N 1.79 -0.03 3.55 3.38 0.00 -1.26 -4.06 105.19 108.56 1iez n GLY 94 Ca -0.01 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1iez n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iez n PHE 95 N -3.31 1.36 0.10 1.61 3.72 -1.24 -3.58 117.46 116.11 1iez n PHE 95 Ca 0.01 0.13 0.01 0.00 -0.05 0.00 0.00 57.45 57.55 1iez n PHE 95 Cb 0.03 -2.61 0.01 0.00 -0.94 0.00 0.00 39.48 35.96 1iez n PHE 95 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1iez n THR 96 N 8.02 0.00 -3.89 4.37 -2.24 0.41 -4.76 114.28 116.18 1iez n THR 96 Ca 0.39 -0.49 -0.29 0.00 -2.27 0.00 0.00 64.05 61.39 1iez n THR 96 Cb 0.51 1.04 -0.13 0.00 -2.10 0.00 0.00 70.33 69.65 1iez n THR 96 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1iez s VAL 97 N -0.38 2.46 -0.06 2.28 1.01 -1.20 -1.83 120.40 122.68 1iez s VAL 97 Ca 0.02 -3.52 -0.30 0.00 0.00 0.00 0.00 61.98 58.19 1iez s VAL 97 Cb 0.02 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1iez s VAL 97 CO 0.04 -0.89 1.29 0.28 0.00 0.00 0.00 175.10 175.82 1iez s THR 98 N -0.58 4.08 -0.22 3.92 -1.32 -1.26 -4.53 115.64 115.73 1iez s THR 98 Ca 0.20 1.40 -0.07 0.00 -1.21 0.00 0.00 61.69 62.01 1iez s THR 98 Cb -0.18 -3.90 -0.03 0.00 -1.51 0.00 0.00 72.50 66.88 1iez s THR 98 CO -0.06 -0.03 0.05 0.27 -2.21 0.00 0.00 174.62 172.64 1iez s ILE 99 N 2.62 4.32 -0.27 5.08 -4.36 -1.26 -2.92 121.20 124.40 1iez s ILE 99 Ca 0.59 -0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.80 1iez s ILE 99 Cb -0.26 -2.99 0.08 0.00 1.25 0.00 0.00 42.46 40.54 1iez s ILE 99 CO 0.22 0.39 0.03 -0.70 0.24 0.00 0.00 174.94 175.11 1iez s GLU 100 N 1.20 1.11 -0.62 0.37 -6.30 -1.07 -3.32 118.70 110.08 1iez s GLU 100 Ca 0.04 -1.04 -0.33 0.00 -2.50 0.00 0.00 54.97 51.15 1iez s GLU 100 Cb -0.14 -2.38 -0.15 0.00 0.00 0.00 0.00 34.13 31.46 1iez s GLU 100 CO 0.03 -0.79 2.41 0.00 0.02 0.00 0.00 175.26 176.93 1iez n ALA 101 N 4.74 0.65 0.03 6.30 0.00 -1.26 -3.23 120.51 127.75 1iez n ALA 101 Ca -0.06 -0.32 0.02 0.00 0.00 0.00 0.00 53.44 53.09 1iez n ALA 101 Cb 0.44 -2.56 0.11 0.00 0.00 0.00 0.00 19.45 17.43 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 11.28 1.00 1.30 0.00 0.00 0.42 -1.44 120.51 133.07 1iez n ALA 102 Ca 0.50 0.04 0.11 0.00 0.00 0.00 0.00 53.44 54.08 1iez n ALA 102 Cb 0.21 -1.05 0.62 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.64 0.64 0.00 0.00 2.13 -1.26 -4.73 120.64 115.78 1iez n GLU 103 Ca -0.00 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1iez n GLU 103 Cb 0.01 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.22 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iez n GLY 104 N 0.35 1.22 3.71 8.31 0.00 -0.72 -5.15 105.19 112.92 1iez n GLY 104 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.22 4.03 -0.21 1.61 1.01 -0.52 -5.06 120.40 120.03 1iez s VAL 105 Ca 0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 61.98 60.71 1iez s VAL 105 Cb 0.00 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.44 1iez s VAL 105 CO 0.00 -0.07 0.15 -0.89 0.00 0.00 0.00 175.10 174.29 1iez s THR 106 N -1.67 -0.18 0.60 3.92 2.01 -1.26 -4.52 115.64 114.55 1iez s THR 106 Ca 0.28 -0.29 0.30 0.00 0.31 0.00 0.00 61.69 62.29 1iez s THR 106 Cb -0.10 -0.72 0.36 0.00 0.01 0.00 0.00 72.50 72.06 1iez s THR 106 CO 0.20 -0.36 2.10 0.74 -0.69 0.00 0.00 174.62 176.61 1iez h THR 107 N 6.37 0.39 -5.88 -0.82 2.02 -1.90 -3.44 112.91 109.65 1iez h THR 107 Ca -0.16 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.71 1iez h THR 107 Cb 1.12 0.83 -0.12 0.00 -1.74 0.00 0.00 68.15 68.24 1iez h THR 107 CO 0.32 0.00 -0.47 0.61 0.37 0.00 0.00 175.52 176.35 1iez n GLY 108 N -1.37 -0.08 1.26 2.16 0.00 -1.26 -3.55 105.19 102.36 1iez n GLY 108 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.69 0.00 -3.19 1.61 0.31 -1.26 -4.45 118.33 108.66 1iez n VAL 109 Ca -0.13 -0.16 -0.24 0.00 -0.01 0.00 0.00 64.34 63.80 1iez n VAL 109 Cb 0.33 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.20 1iez n VAL 109 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1iez n SER 110 N 1.43 2.14 -0.36 4.52 2.88 -1.23 -4.99 113.62 118.00 1iez n SER 110 Ca 0.00 -3.17 0.27 0.00 -1.33 0.00 0.00 58.87 54.64 1iez n SER 110 Cb 0.08 -0.63 0.41 0.00 -0.75 0.00 0.00 64.21 63.33 1iez n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iez n ALA 111 N 0.63 0.95 -0.79 -1.46 0.00 -1.26 -0.79 120.51 117.79 1iez n ALA 111 Ca 0.26 0.33 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1iez n ALA 111 Cb 0.50 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.45 -0.09 0.14 0.00 0.00 -1.26 -1.05 120.51 115.80 1iez n ALA 112 Ca 0.22 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1iez n ALA 112 Cb 1.02 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.62 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 0.31 0.00 3.32 -1.82 -3.25 116.42 114.99 1iez h ASP 113 Ca 0.00 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.72 1iez h ASP 113 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1iez h ASP 113 CO 0.00 0.59 -1.58 0.03 -1.72 0.00 0.00 179.24 176.56 1iez h ARG 114 N 0.00 0.40 0.00 3.56 -0.00 -1.09 -3.17 114.38 114.09 1iez h ARG 114 Ca -0.01 -0.68 0.00 0.00 -0.50 0.00 0.00 59.98 58.79 1iez h ARG 114 Cb 1.20 0.25 0.00 0.00 0.00 0.00 0.00 29.97 31.43 1iez h ARG 114 CO 0.08 1.30 0.00 1.51 0.00 0.00 0.00 179.97 182.86 1iez n ILE 115 N -3.59 1.09 -0.03 2.04 3.06 -0.21 -0.26 119.36 121.45 1iez n ILE 115 Ca -0.19 0.38 -0.13 0.00 -2.50 0.00 0.00 62.75 60.31 1iez n ILE 115 Cb 1.07 -1.29 -0.11 0.00 0.54 0.00 0.00 39.64 39.85 1iez n ILE 115 CO 0.00 0.00 0.00 0.74 -2.50 0.00 0.00 176.55 174.79 1iez h THR 116 N 0.00 1.49 0.00 9.51 2.02 -1.58 -2.64 112.91 121.71 1iez h THR 116 Ca 0.00 -1.63 -0.03 0.00 0.77 0.00 0.00 66.41 65.52 1iez h THR 116 Cb 0.21 2.57 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1iez h THR 116 CO 0.00 0.41 -0.13 0.71 0.37 0.00 0.00 175.52 176.88 1iez h THR 117 N -0.74 0.34 0.11 3.16 1.35 -1.34 -3.11 112.91 112.67 1iez h THR 117 Ca -0.00 -0.85 -0.01 0.00 -0.55 0.00 0.00 66.41 65.01 1iez h THR 117 Cb 0.69 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1iez h THR 117 CO 0.00 0.13 -0.05 0.58 -0.25 0.00 0.00 175.52 175.93 1iez h VAL 118 N 0.00 1.07 -0.97 6.82 2.07 -0.58 1.55 116.25 126.21 1iez h VAL 118 Ca -0.00 -0.73 0.18 0.00 0.82 0.00 0.00 66.70 66.97 1iez h VAL 118 Cb 0.63 1.53 -0.10 0.00 -1.52 0.00 0.00 31.29 31.82 1iez h VAL 118 CO 0.02 0.17 0.58 -0.09 0.02 0.00 0.00 177.57 178.27 1iez h ARG 119 N -0.48 0.73 -0.00 1.57 2.43 -1.40 0.14 114.38 117.35 1iez h ARG 119 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1iez h ARG 119 Cb 0.40 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1iez h ARG 119 CO 0.02 0.48 -0.60 0.00 -1.51 0.00 0.00 179.97 178.36 1iez n ALA 120 N -2.35 3.83 -0.09 2.80 0.00 -1.14 -4.30 120.51 119.26 1iez n ALA 120 Ca 0.22 -0.47 -0.12 0.00 0.00 0.00 0.00 53.44 53.07 1iez n ALA 120 Cb 0.53 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 1iez n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez h ALA 121 N 3.23 0.37 -0.12 0.00 0.00 0.51 -2.87 119.26 120.39 1iez h ALA 121 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1iez h ALA 121 Cb 0.53 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1iez h ALA 121 CO 0.00 0.24 0.00 -0.89 0.00 0.00 0.00 179.25 178.60 1iez n ILE 122 N -4.46 0.15 -3.20 0.00 5.41 -1.15 -4.33 119.36 111.78 1iez n ILE 122 Ca -0.04 -0.16 -0.38 0.00 1.00 0.00 0.00 62.75 63.18 1iez n ILE 122 Cb 0.35 0.07 -0.02 0.00 -0.71 0.00 0.00 39.64 39.33 1iez n ILE 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1iez n ALA 123 N -0.17 4.68 -0.13 -1.39 0.00 -1.08 -4.70 120.51 117.73 1iez n ALA 123 Ca 0.05 -4.77 -0.23 0.00 0.00 0.00 0.00 53.44 48.49 1iez n ALA 123 Cb 0.11 -1.85 -0.11 0.00 0.00 0.00 0.00 19.45 17.59 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 1.32 1.98 0.00 0.00 2.03 -1.26 -5.01 116.55 115.61 1iez n ASP 124 Ca 0.27 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.67 1iez n ASP 124 Cb 0.36 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.14 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 1.81 3.43 2.61 0.27 0.00 -1.26 -4.98 105.19 107.08 1iez n GLY 125 Ca -0.48 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.01 1.29 -0.36 4.61 0.00 -1.26 -4.99 121.76 121.04 1iez s ALA 126 Ca 0.00 -1.79 0.14 0.00 0.00 0.00 0.00 51.96 50.31 1iez s ALA 126 Cb 0.00 -1.62 0.42 0.00 0.00 0.00 0.00 23.12 21.92 1iez s ALA 126 CO 0.00 -1.87 0.91 1.17 0.00 0.00 0.00 175.76 175.97 1iez n LYS 127 N 4.44 1.47 0.08 0.00 3.00 -1.26 -4.70 118.16 121.20 1iez n LYS 127 Ca 0.03 -3.52 -0.14 0.00 -0.00 0.00 0.00 58.31 54.68 1iez n LYS 127 Cb 0.39 -1.55 -0.07 0.00 0.00 0.00 0.00 35.03 33.80 1iez n LYS 127 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 1iez h PRO 128 N 2.95 0.34 0.00 1.64 0.13 -1.89 -3.39 132.00 131.78 1iez h PRO 128 Ca 0.02 -0.43 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1iez h PRO 128 Cb 1.05 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1iez h PRO 128 CO 0.56 1.13 -0.55 -1.13 -0.23 0.00 0.00 178.00 177.78 1iez n SER 129 N -3.66 2.77 0.00 1.44 3.41 -1.26 -4.11 113.62 112.20 1iez n SER 129 Ca -0.07 -0.08 0.01 0.00 -0.26 0.00 0.00 58.87 58.47 1iez n SER 129 Cb 0.90 0.71 0.03 0.00 -0.26 0.00 0.00 64.21 65.59 1iez n SER 129 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1iez n ASP 130 N -0.98 0.00 -3.26 4.04 9.92 -1.26 -4.18 116.55 120.82 1iez n ASP 130 Ca 0.00 -1.69 -0.25 0.00 -0.53 0.00 0.00 54.79 52.32 1iez n ASP 130 Cb 0.00 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.40 1iez n ASP 130 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1iez n LEU 131 N -0.52 -0.29 -2.68 0.64 7.94 -1.26 0.16 117.00 120.99 1iez n LEU 131 Ca 0.01 -4.47 -0.08 0.00 -1.11 0.00 0.00 56.01 50.36 1iez n LEU 131 Cb 0.00 0.61 0.05 0.00 0.53 0.00 0.00 43.42 44.61 1iez n LEU 131 CO 0.01 1.97 0.02 -3.20 -1.11 0.00 0.00 177.39 175.07 1iez n ASN 132 N 2.10 0.79 0.00 1.96 2.85 -1.20 -2.59 115.26 119.18 1iez n ASN 132 Ca 0.25 -2.59 0.00 0.00 -0.11 0.00 0.00 54.58 52.12 1iez n ASN 132 Cb 0.51 -0.22 0.00 0.00 1.24 0.00 0.00 39.78 41.31 1iez n ASN 132 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1iez n ARG 133 N -0.24 0.00 -4.69 1.20 1.74 -1.15 -4.63 116.66 108.89 1iez n ARG 133 Ca 0.06 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.87 1iez n ARG 133 Cb 0.82 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 32.10 1iez n ARG 133 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1iez s PRO 134 N 0.00 2.08 -0.33 5.56 0.04 -1.26 -4.57 135.00 136.52 1iez s PRO 134 Ca 0.00 -0.54 0.07 0.00 0.04 0.00 0.00 61.00 60.58 1iez s PRO 134 Cb 0.00 -1.68 0.49 0.00 0.04 0.00 0.00 34.50 33.34 1iez s PRO 134 CO 0.00 0.04 1.45 0.41 0.04 0.00 0.00 177.00 178.94 1iez n GLY 135 N 3.83 5.38 3.01 0.56 0.00 -1.21 -4.36 105.19 112.40 1iez n GLY 135 Ca -0.21 -1.68 -0.21 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.01 -0.81 -2.83 1.61 8.25 -1.26 -4.59 115.22 114.58 1iez n HIS 136 Ca 0.38 0.33 -0.29 0.00 -0.26 0.00 0.00 57.72 57.88 1iez n HIS 136 Cb 0.96 -1.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.03 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 -2.13 4.83 -0.64 1.59 1.01 -1.26 -5.02 120.40 118.79 1iez s VAL 137 Ca 0.40 0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.91 1iez s VAL 137 Cb -0.24 -3.77 0.17 0.00 0.00 0.00 0.00 36.38 32.55 1iez s VAL 137 CO 0.50 -0.59 0.47 2.22 0.00 0.00 0.00 175.10 177.70 1iez n PHE 138 N -1.52 2.29 -4.10 5.22 1.16 -1.26 -4.62 117.46 114.63 1iez n PHE 138 Ca 0.02 -4.07 -0.35 0.00 -1.87 0.00 0.00 57.45 51.18 1iez n PHE 138 Cb 0.54 -0.42 -0.13 0.00 -1.61 0.00 0.00 39.48 37.87 1iez n PHE 138 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1iez s PRO 139 N -1.18 3.61 -0.03 3.97 0.04 -1.25 0.19 135.00 140.36 1iez s PRO 139 Ca 0.28 -0.53 0.04 0.00 0.04 0.00 0.00 61.00 60.83 1iez s PRO 139 Cb -0.01 -3.06 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 1iez s PRO 139 CO -0.17 0.02 -0.14 -0.48 0.04 0.00 0.00 177.00 176.28 1iez s LEU 140 N 0.97 1.90 0.30 -3.56 0.05 -1.01 0.15 118.68 117.49 1iez s LEU 140 Ca 0.01 -0.27 -0.29 0.00 0.05 0.00 0.00 54.13 53.63 1iez s LEU 140 Cb -0.14 -0.76 -0.11 0.00 -2.05 0.00 0.00 46.19 43.13 1iez s LEU 140 CO 0.02 0.13 1.45 -0.60 -0.55 0.00 0.00 176.35 176.80 1iez s ARG 141 N -0.02 4.22 -0.04 1.48 3.52 -1.26 -3.60 118.95 123.26 1iez s ARG 141 Ca -0.01 2.40 0.02 0.00 -0.13 0.00 0.00 55.73 58.01 1iez s ARG 141 Cb -0.09 -3.05 0.01 0.00 -1.56 0.00 0.00 34.95 30.26 1iez s ARG 141 CO 0.01 -0.44 -0.10 0.00 -0.81 0.00 0.00 175.30 173.96 1iez s ALA 142 N -0.46 0.98 0.35 6.12 0.00 -1.19 -4.97 121.76 122.60 1iez s ALA 142 Ca 0.57 -0.33 -0.26 0.00 0.00 0.00 0.00 51.96 51.93 1iez s ALA 142 Cb -0.44 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 1iez s ALA 142 CO 0.50 0.12 1.09 -1.14 0.00 0.00 0.00 175.76 176.33 1iez s GLN 143 N 0.39 4.32 -0.18 0.00 2.00 -1.26 -4.67 119.66 120.27 1iez s GLN 143 Ca -0.07 1.67 -0.29 0.00 -2.00 0.00 0.00 55.36 54.67 1iez s GLN 143 Cb -0.11 -2.80 -0.03 0.00 0.80 0.00 0.00 33.01 30.86 1iez s GLN 143 CO 0.01 -0.04 1.66 0.00 -0.50 0.00 0.00 175.29 176.43 1iez s ALA 144 N -1.43 3.31 0.00 1.58 0.00 -1.26 -1.95 121.76 122.01 1iez s ALA 144 Ca 0.53 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1iez s ALA 144 Cb -0.27 -3.84 0.00 0.00 0.00 0.00 0.00 23.12 19.01 1iez s ALA 144 CO 0.34 -1.88 0.00 0.41 0.00 0.00 0.00 175.76 174.63 1iez n GLY 145 N 4.62 0.63 1.44 0.00 0.00 -1.26 -4.93 105.19 105.69 1iez n GLY 145 Ca 0.19 -0.35 0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.65 2.42 0.25 -0.02 0.00 -0.82 -4.15 105.19 100.22 1iez n GLY 146 Ca 0.00 -0.77 0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 1.15 0.00 0.23 1.61 3.14 -1.26 -3.79 118.33 119.40 1iez n VAL 147 Ca 0.24 -0.13 0.04 0.00 -2.96 0.00 0.00 64.34 61.53 1iez n VAL 147 Cb 0.77 0.38 0.20 0.00 -1.06 0.00 0.00 33.84 34.12 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 -0.62 3.07 -3.09 6.55 4.32 -1.26 -3.15 117.00 122.81 1iez n LEU 148 Ca 0.13 -1.55 -0.23 0.00 -0.02 0.00 0.00 56.01 54.34 1iez n LEU 148 Cb 0.34 -0.51 -0.04 0.00 -1.62 0.00 0.00 43.42 41.59 1iez n LEU 148 CO 0.25 0.46 -0.06 0.35 -1.22 0.00 0.00 177.39 177.17 1iez n THR 149 N 0.39 1.30 -3.75 -5.08 -2.24 -1.25 -5.03 114.28 98.62 1iez n THR 149 Ca 0.14 -5.01 -0.13 0.00 -2.27 0.00 0.00 64.05 56.77 1iez n THR 149 Cb 0.63 -0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 67.84 1iez n THR 149 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1iez s ARG 150 N -2.81 0.43 -0.50 -0.78 3.00 -1.19 -5.00 118.95 112.11 1iez s ARG 150 Ca 0.44 0.47 0.03 0.00 -1.00 0.00 0.00 55.73 55.66 1iez s ARG 150 Cb 0.30 0.21 0.53 0.00 0.00 0.00 0.00 34.95 36.00 1iez s ARG 150 CO -0.10 -0.06 1.83 0.41 0.00 0.00 0.00 175.30 177.38 1iez n GLY 151 N 2.81 5.32 3.22 8.12 0.00 -1.26 -4.91 105.19 118.48 1iez n GLY 151 Ca -0.13 -1.77 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.94 0.53 0.00 -0.02 0.00 -1.26 -4.98 107.32 99.65 1iez s GLY 152 Ca 0.58 -1.04 0.26 0.00 0.00 0.00 0.00 44.72 44.52 1iez s GLY 152 CO 0.04 -1.04 1.54 -2.39 0.00 0.00 0.00 173.10 171.24 1iez n HIS 153 N -0.10 0.00 0.20 1.90 1.44 -1.26 -4.36 115.22 113.04 1iez n HIS 153 Ca -0.09 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.45 1iez n HIS 153 Cb 0.63 -0.12 -0.09 0.00 0.12 0.00 0.00 29.99 30.53 1iez n HIS 153 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 1iez h THR 154 N 1.27 0.05 -0.01 0.61 1.35 -1.93 0.72 112.91 114.97 1iez h THR 154 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1iez h THR 154 Cb 0.52 0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1iez h THR 154 CO 0.00 0.00 0.02 -0.33 -0.25 0.00 0.00 175.52 174.96 1iez h GLU 155 N -0.85 0.00 -0.14 4.72 4.39 -1.93 1.33 114.58 122.11 1iez h GLU 155 Ca -0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1iez h GLU 155 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1iez h GLU 155 CO -0.17 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.68 1iez n ALA 156 N -2.13 2.52 -0.02 3.43 0.00 0.22 -1.98 120.51 122.54 1iez n ALA 156 Ca -0.03 -0.35 -0.17 0.00 0.00 0.00 0.00 53.44 52.89 1iez n ALA 156 Cb 0.09 -1.09 -0.14 0.00 0.00 0.00 0.00 19.45 18.31 1iez n ALA 156 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1iez n THR 157 N -0.04 1.68 0.02 0.00 -1.04 0.46 -1.44 114.28 113.92 1iez n THR 157 Ca 0.12 -0.70 -0.10 0.00 -2.04 0.00 0.00 64.05 61.33 1iez n THR 157 Cb 0.20 -1.42 -0.13 0.00 -1.82 0.00 0.00 70.33 67.16 1iez n THR 157 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1iez h ILE 158 N 0.04 1.17 -0.61 12.58 6.09 -1.58 -2.89 117.51 132.31 1iez h ILE 158 Ca -0.41 -2.94 0.09 0.00 -1.37 0.00 0.00 64.86 60.23 1iez h ILE 158 Cb 2.03 2.62 -0.04 0.00 0.47 0.00 0.00 36.82 41.90 1iez h ILE 158 CO 0.06 0.72 0.41 -0.78 -3.07 0.00 0.00 178.15 175.49 1iez h ASP 159 N 0.02 0.41 -1.13 2.19 1.82 -1.52 1.26 116.42 119.48 1iez h ASP 159 Ca -0.19 0.01 0.35 0.00 -0.39 0.00 0.00 57.03 56.80 1iez h ASP 159 Cb 1.94 -0.08 -0.12 0.00 0.68 0.00 0.00 39.33 41.74 1iez h ASP 159 CO 0.11 0.25 0.70 0.25 -1.61 0.00 0.00 179.24 178.95 1iez h LEU 160 N 0.46 0.39 -0.73 2.28 7.12 -1.02 2.53 115.31 126.35 1iez h LEU 160 Ca 0.28 0.14 0.15 0.00 0.13 0.00 0.00 57.88 58.57 1iez h LEU 160 Cb 0.47 0.10 -0.10 0.00 -0.53 0.00 0.00 40.66 40.60 1iez h LEU 160 CO -0.08 -0.09 0.22 -0.03 -0.13 0.00 0.00 178.44 178.33 1iez h MET 161 N 0.26 0.32 0.01 1.25 4.05 0.16 -2.73 114.93 118.25 1iez h MET 161 Ca 0.72 -0.02 -0.36 0.00 -0.28 0.00 0.00 59.70 59.77 1iez h MET 161 Cb 1.96 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 32.62 1iez h MET 161 CO -0.44 0.21 -2.24 -2.37 0.23 0.00 0.00 176.91 172.29 1iez n THR 162 N -5.10 1.47 -0.28 -0.77 5.66 0.51 -3.70 114.28 112.06 1iez n THR 162 Ca 0.14 -0.80 -0.10 0.00 -3.05 0.00 0.00 64.05 60.24 1iez n THR 162 Cb 0.43 -0.76 -0.06 0.00 -1.55 0.00 0.00 70.33 68.40 1iez n THR 162 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 175.07 172.27 1iez h LEU 163 N 0.00 -1.79 -1.78 1.09 6.46 0.39 -3.04 115.31 116.65 1iez h LEU 163 Ca -0.49 0.28 0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1iez h LEU 163 Cb 2.15 0.80 0.00 0.00 -0.73 0.00 0.00 40.66 42.88 1iez h LEU 163 CO 0.03 -0.31 0.00 0.00 -0.62 0.00 0.00 178.44 177.54 1iez n ALA 164 N -3.21 2.41 0.00 1.25 0.00 -1.17 -4.83 120.51 114.96 1iez n ALA 164 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.74 1iez n ALA 164 Cb 0.33 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 0.65 3.18 3.74 0.00 0.00 -1.15 -3.61 105.19 108.00 1iez n GLY 165 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1iez n GLY 165 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1iez s PHE 166 N -2.58 3.71 -0.52 1.61 2.19 -1.25 -4.91 117.98 116.24 1iez s PHE 166 Ca 0.00 1.72 0.06 0.00 0.33 0.00 0.00 56.93 59.03 1iez s PHE 166 Cb 0.00 -3.18 0.37 0.00 -1.31 0.00 0.00 43.02 38.90 1iez s PHE 166 CO 0.00 -0.24 0.99 1.17 1.83 0.00 0.00 175.22 178.97 1iez n LYS 167 N 2.05 3.14 -3.78 10.12 4.81 -1.24 -3.34 118.16 129.91 1iez n LYS 167 Ca 0.01 -4.63 -0.24 0.00 -0.87 0.00 0.00 58.31 52.57 1iez n LYS 167 Cb 0.47 -2.19 -0.01 0.00 0.02 0.00 0.00 35.03 33.31 1iez n LYS 167 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1iez s PRO 168 N -3.44 2.32 -0.58 1.64 0.04 -1.26 -4.96 135.00 128.76 1iez s PRO 168 Ca 0.48 -1.87 -0.25 0.00 0.04 0.00 0.00 61.00 59.40 1iez s PRO 168 Cb 0.33 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1iez s PRO 168 CO -0.15 -0.50 0.99 0.00 0.04 0.00 0.00 177.00 177.38 1iez s ALA 169 N -2.68 3.12 0.26 8.56 0.00 -1.26 -4.52 121.76 125.23 1iez s ALA 169 Ca 0.39 -1.27 -0.04 0.00 0.00 0.00 0.00 51.96 51.04 1iez s ALA 169 Cb -0.02 -3.81 -0.05 0.00 0.00 0.00 0.00 23.12 19.24 1iez s ALA 169 CO 0.24 -2.51 0.50 0.20 0.00 0.00 0.00 175.76 174.19 1iez s GLY 170 N 3.00 1.84 -0.40 0.00 0.00 -1.26 0.18 107.32 110.69 1iez s GLY 170 Ca 0.31 -0.64 0.03 0.00 0.00 0.00 0.00 44.72 44.41 1iez s GLY 170 CO 0.19 -0.56 0.15 0.54 0.00 0.00 0.00 173.10 173.42 1iez s VAL 171 N -2.01 1.93 -0.25 1.40 0.11 0.17 -2.73 120.40 119.01 1iez s VAL 171 Ca 0.42 -2.46 -0.02 0.00 -2.93 0.00 0.00 61.98 56.99 1iez s VAL 171 Cb -0.11 -2.39 0.03 0.00 -1.53 0.00 0.00 36.38 32.37 1iez s VAL 171 CO 0.29 -0.72 -0.05 -1.48 -3.33 0.00 0.00 175.10 169.81 1iez s LEU 172 N 0.63 3.28 0.50 2.54 2.34 -1.22 -3.23 118.68 123.51 1iez s LEU 172 Ca 0.14 -0.90 0.06 0.00 0.06 0.00 0.00 54.13 53.49 1iez s LEU 172 Cb -0.22 -1.68 0.01 0.00 -0.56 0.00 0.00 46.19 43.75 1iez s LEU 172 CO -0.08 -0.14 0.37 0.00 -1.06 0.00 0.00 176.35 175.44 1iez n GLU 174 N -1.65 3.79 -4.58 0.00 0.00 -1.26 -4.48 120.64 112.47 1iez n GLU 174 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.85 1iez n GLU 174 Cb 0.64 0.00 -0.12 0.00 0.00 0.00 0.00 31.44 31.95 1iez n GLU 174 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1iez s LEU 175 N 0.00 2.60 0.10 -1.84 1.98 -1.26 -4.88 118.68 115.38 1iez s LEU 175 Ca 0.00 -0.47 0.04 0.00 -2.89 0.00 0.00 54.13 50.81 1iez s LEU 175 Cb 0.00 -1.50 -0.04 0.00 0.66 0.00 0.00 46.19 45.31 1iez s LEU 175 CO 0.00 0.24 -0.11 -0.89 -1.89 0.00 0.00 176.35 173.69 1iez s THR 176 N -0.97 1.06 0.39 3.68 2.01 -1.26 -4.38 115.64 116.17 1iez s THR 176 Ca 0.15 -1.65 0.08 0.00 0.31 0.00 0.00 61.69 60.58 1iez s THR 176 Cb -0.10 -1.40 -0.07 0.00 0.01 0.00 0.00 72.50 70.93 1iez s THR 176 CO 0.06 -0.51 -0.01 0.21 -0.69 0.00 0.00 174.62 173.69 1iez s ASN 177 N -2.43 3.88 0.00 3.53 3.84 -1.19 -3.31 114.94 119.27 1iez s ASN 177 Ca 0.06 -1.29 0.19 0.00 0.21 0.00 0.00 52.86 52.03 1iez s ASN 177 Cb -0.04 -0.40 0.62 0.00 -0.55 0.00 0.00 41.25 40.89 1iez s ASN 177 CO 0.01 -0.38 1.47 0.47 -2.79 0.00 0.00 177.10 175.88 1iez n ASP 178 N -0.94 2.04 0.31 -4.21 8.00 0.96 -4.11 116.55 118.61 1iez n ASP 178 Ca -0.05 -1.81 0.20 0.00 0.71 0.00 0.00 54.79 53.84 1iez n ASP 178 Cb 0.66 -0.16 1.06 0.00 -0.02 0.00 0.00 41.12 42.66 1iez n ASP 178 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1iez h ASP 179 N 2.59 0.00 0.00 -2.24 5.19 -1.96 -3.44 116.42 116.56 1iez h ASP 179 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1iez h ASP 179 Cb 0.57 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1iez h ASP 179 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1iez n GLY 180 N -1.13 1.93 2.69 2.75 0.00 -1.26 -5.09 105.19 105.08 1iez n GLY 180 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 1iez n GLY 180 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1iez s THR 181 N -2.00 -0.18 -0.79 2.61 -1.32 -1.26 -5.07 115.64 107.64 1iez s THR 181 Ca 0.00 0.06 -0.23 0.00 -1.21 0.00 0.00 61.69 60.31 1iez s THR 181 Cb 0.00 -0.46 -0.18 0.00 -1.51 0.00 0.00 72.50 70.35 1iez s THR 181 CO 0.00 -0.10 2.40 0.80 -2.21 0.00 0.00 174.62 175.51 1iez n MET 182 N 5.30 0.49 -2.12 7.08 1.56 -1.26 -4.47 117.12 123.70 1iez n MET 182 Ca -0.05 -0.37 -0.43 0.00 -0.27 0.00 0.00 57.70 56.58 1iez n MET 182 Cb 0.49 -2.81 -0.03 0.00 2.15 0.00 0.00 33.22 33.03 1iez n MET 182 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1iez s ALA 183 N 10.42 3.58 -0.28 -5.12 0.00 -1.26 -4.97 121.76 124.12 1iez s ALA 183 Ca 1.08 0.76 -0.04 0.00 0.00 0.00 0.00 51.96 53.75 1iez s ALA 183 Cb -0.43 -3.73 0.10 0.00 0.00 0.00 0.00 23.12 19.06 1iez s ALA 183 CO 0.28 -1.42 0.13 -0.98 0.00 0.00 0.00 175.76 173.76 1iez s ARG 184 N 4.00 0.19 0.00 0.00 1.04 -1.26 -4.44 118.95 118.48 1iez s ARG 184 Ca 0.69 -0.51 0.00 0.00 -1.04 0.00 0.00 55.73 54.87 1iez s ARG 184 Cb -0.29 -1.19 0.00 0.00 -2.04 0.00 0.00 34.95 31.42 1iez s ARG 184 CO 0.26 -1.00 0.00 0.00 -0.04 0.00 0.00 175.30 174.51 1iez n ALA 185 N 5.25 0.00 0.58 7.88 0.00 -1.26 -4.99 120.51 127.97 1iez n ALA 185 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1iez n ALA 185 Cb 0.42 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.29 1iez n ALA 185 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1iez n PRO 186 N -0.04 0.07 -0.04 0.00 -0.04 -1.26 -2.96 135.00 130.74 1iez n PRO 186 Ca 0.00 0.24 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1iez n PRO 186 Cb 0.00 -1.62 -0.00 0.00 -0.04 0.00 0.00 33.50 31.83 1iez n PRO 186 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1iez h GLU 187 N 0.00 0.00 -0.95 0.54 5.08 -1.98 -2.45 114.58 114.83 1iez h GLU 187 Ca 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1iez h GLU 187 Cb 0.37 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 1iez h GLU 187 CO 0.00 0.00 0.60 0.00 -1.00 0.00 0.00 179.01 178.61 1iez h ILE 189 N 0.64 1.24 0.00 0.00 6.09 -1.69 -2.21 117.51 121.59 1iez h ILE 189 Ca 0.51 -2.06 0.00 0.00 -1.37 0.00 0.00 64.86 61.94 1iez h ILE 189 Cb 0.93 2.16 0.00 0.00 0.47 0.00 0.00 36.82 40.38 1iez h ILE 189 CO -0.26 0.56 0.06 -0.08 -3.07 0.00 0.00 178.15 175.35 1iez h GLU 190 N 0.00 0.00 0.03 2.19 4.81 0.11 0.72 114.58 122.44 1iez h GLU 190 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1iez h GLU 190 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1iez h GLU 190 CO 0.07 0.00 -0.01 0.35 -0.73 0.00 0.00 179.01 178.69 1iez h PHE 191 N 0.00 -0.03 -0.72 0.92 3.57 -1.04 -1.20 116.94 118.43 1iez h PHE 191 Ca 0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1iez h PHE 191 Cb 0.11 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1iez h PHE 191 CO 0.00 0.67 0.32 0.00 -2.23 0.00 0.00 178.31 177.07 1iez h ALA 192 N 0.09 1.20 0.00 2.41 0.00 -1.20 0.45 119.26 122.21 1iez h ALA 192 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1iez h ALA 192 Cb 0.71 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1iez h ALA 192 CO 0.01 0.60 0.00 -0.97 0.00 0.00 0.00 179.25 178.88 1iez h ASN 193 N 1.03 0.00 0.39 0.00 -0.73 0.43 -1.29 115.58 115.41 1iez h ASN 193 Ca 0.25 0.00 -0.32 0.00 1.87 0.00 0.00 56.30 58.10 1iez h ASN 193 Cb 0.15 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.73 1iez h ASN 193 CO -0.03 0.00 -1.58 0.11 -0.37 0.00 0.00 177.43 175.56 1iez h LYS 194 N 0.00 0.29 0.00 6.67 1.57 0.38 -3.30 116.57 122.18 1iez h LYS 194 Ca 0.00 -0.49 -0.24 0.00 -1.87 0.00 0.00 60.65 58.05 1iez h LYS 194 Cb 0.18 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1iez h LYS 194 CO 0.00 1.16 -1.71 1.58 -0.57 0.00 0.00 179.45 179.92 1iez n HIS 195 N -3.49 0.00 -1.59 -1.35 -0.00 -1.11 -4.75 115.22 102.94 1iez n HIS 195 Ca -0.18 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 57.89 1iez n HIS 195 Cb 1.05 -0.64 0.15 0.00 -0.12 0.00 0.00 29.99 30.43 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 -4.08 3.35 -3.69 0.26 3.02 -0.96 -5.05 115.26 108.12 1iez n ASN 196 Ca -0.32 -3.80 -0.14 0.00 -0.03 0.00 0.00 54.58 50.29 1iez n ASN 196 Cb 0.66 -0.60 -0.08 0.00 -0.61 0.00 0.00 39.78 39.15 1iez n ASN 196 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1iez s MET 197 N -3.38 0.70 0.09 3.52 1.75 -0.53 -4.16 119.30 117.29 1iez s MET 197 Ca 0.47 0.32 -0.15 0.00 -1.25 0.00 0.00 55.69 55.09 1iez s MET 197 Cb 0.41 0.33 -0.06 0.00 2.84 0.00 0.00 34.83 38.35 1iez s MET 197 CO -0.00 -0.16 0.50 0.00 -0.65 0.00 0.00 175.02 174.71 1iez s ALA 198 N -0.53 3.63 -0.38 4.11 0.00 0.52 -4.13 121.76 124.98 1iez s ALA 198 Ca -0.06 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.74 1iez s ALA 198 Cb -0.03 -2.47 0.12 0.00 0.00 0.00 0.00 23.12 20.74 1iez s ALA 198 CO 0.04 0.47 0.18 -1.17 0.00 0.00 0.00 175.76 175.27 1iez s LEU 199 N -1.59 2.36 0.00 0.00 2.96 -1.26 -3.20 118.68 117.95 1iez s LEU 199 Ca 0.32 -2.18 0.00 0.00 -0.22 0.00 0.00 54.13 52.05 1iez s LEU 199 Cb -0.16 -0.91 0.00 0.00 0.50 0.00 0.00 46.19 45.62 1iez s LEU 199 CO 0.18 -0.33 0.00 1.33 -1.32 0.00 0.00 176.35 176.20 1iez n VAL 200 N 4.13 0.00 -4.04 1.68 0.24 -1.26 -4.91 118.33 114.17 1iez n VAL 200 Ca 0.05 0.00 -0.33 0.00 -2.04 0.00 0.00 64.34 62.02 1iez n VAL 200 Cb 0.38 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.60 1iez n VAL 200 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1iez s THR 201 N -0.75 2.31 0.64 3.34 2.01 -1.26 -4.97 115.64 116.97 1iez s THR 201 Ca 0.00 -1.55 0.24 0.00 0.31 0.00 0.00 61.69 60.69 1iez s THR 201 Cb 0.00 -2.34 0.28 0.00 0.01 0.00 0.00 72.50 70.45 1iez s THR 201 CO 0.00 -0.01 1.70 0.40 -0.69 0.00 0.00 174.62 176.02 1iez h ILE 202 N 6.67 0.10 0.25 1.82 2.04 -1.95 0.17 117.51 126.61 1iez h ILE 202 Ca -0.21 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1iez h ILE 202 Cb 1.05 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1iez h ILE 202 CO 0.48 0.00 -0.12 -0.08 0.00 0.00 0.00 178.15 178.43 1iez h GLU 203 N 0.00 -0.33 -0.17 2.37 4.22 -2.00 -2.87 114.58 115.79 1iez h GLU 203 Ca 0.10 0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.49 1iez h GLU 203 Cb 1.23 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1iez h GLU 203 CO -0.00 -0.22 -0.22 -0.44 -2.18 0.00 0.00 179.01 175.95 1iez h ASP 204 N -0.43 0.30 -0.02 1.04 5.19 -1.86 -2.94 116.42 117.70 1iez h ASP 204 Ca -0.03 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1iez h ASP 204 Cb 0.26 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.69 1iez h ASP 204 CO 0.06 0.53 -0.03 0.25 -3.12 0.00 0.00 179.24 176.93 1iez h LEU 205 N 0.28 -0.09 -0.24 1.55 6.46 -0.67 0.22 115.31 122.82 1iez h LEU 205 Ca 0.05 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1iez h LEU 205 Cb 0.55 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1iez h LEU 205 CO 0.04 -0.02 0.00 0.52 -0.62 0.00 0.00 178.44 178.36 1iez n VAL 206 N -2.83 1.07 0.17 1.05 0.31 -1.09 -1.13 118.33 115.87 1iez n VAL 206 Ca -0.00 0.29 0.11 0.00 -0.01 0.00 0.00 64.34 64.73 1iez n VAL 206 Cb 0.02 -1.13 0.63 0.00 -0.91 0.00 0.00 33.84 32.44 1iez n VAL 206 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1iez h ALA 207 N 2.36 2.09 -0.15 3.52 0.00 -0.38 0.54 119.26 127.24 1iez h ALA 207 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1iez h ALA 207 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1iez h ALA 207 CO 0.00 -0.13 0.07 1.88 0.00 0.00 0.00 179.25 181.07 1iez h TYR 208 N 0.06 0.22 0.00 0.00 0.05 -0.82 0.22 116.97 116.70 1iez h TYR 208 Ca 0.08 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.80 1iez h TYR 208 Cb 0.25 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.91 1iez h TYR 208 CO -0.00 0.27 -0.25 -0.09 -1.05 0.00 0.00 178.16 177.03 1iez h ARG 209 N 0.11 0.00 -0.10 4.88 9.65 -0.80 -2.07 114.38 126.06 1iez h ARG 209 Ca 0.05 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.75 1iez h ARG 209 Cb 0.13 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1iez h ARG 209 CO -0.01 0.25 -0.70 0.37 2.80 0.00 0.00 179.97 182.69 1iez h GLN 210 N 0.00 0.43 0.00 0.20 4.15 0.10 -2.91 115.11 117.09 1iez h GLN 210 Ca -0.00 -0.34 -0.10 0.00 0.77 0.00 0.00 58.65 58.98 1iez h GLN 210 Cb 0.47 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1iez h GLN 210 CO 0.03 0.97 -0.48 0.00 -1.93 0.00 0.00 178.83 177.42 1iez h ALA 211 N 0.94 0.92 -0.02 3.38 0.00 -0.13 -2.19 119.26 122.16 1iez h ALA 211 Ca -0.02 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1iez h ALA 211 Cb 1.26 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1iez h ALA 211 CO 0.12 0.60 -0.70 1.25 0.00 0.00 0.00 179.25 180.52 1iez h HIS 212 N 0.00 0.17 -0.00 0.00 -0.00 -1.28 -3.06 115.15 110.98 1iez h HIS 212 Ca -0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1iez h HIS 212 Cb 1.05 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.43 1iez h HIS 212 CO 0.00 0.78 -0.50 -1.91 -0.00 0.00 0.00 177.93 176.30 1iez n GLU 213 N -3.76 0.09 -4.59 5.26 2.13 -1.11 -4.84 120.64 113.83 1iez n GLU 213 Ca -0.02 -0.06 -0.33 0.00 0.66 0.00 0.00 57.16 57.41 1iez n GLU 213 Cb 0.68 -1.50 -0.13 0.00 0.27 0.00 0.00 31.44 30.77 1iez n GLU 213 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1iez s ARG 214 N -2.94 3.32 -0.26 5.31 3.52 -0.83 -5.09 118.95 121.97 1iez s ARG 214 Ca 0.12 -0.58 -0.13 0.00 -0.13 0.00 0.00 55.73 55.01 1iez s ARG 214 Cb 0.18 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1iez s ARG 214 CO 0.69 0.35 0.29 0.21 -0.81 0.00 0.00 175.30 176.03 1iez s LYS 215 N 0.03 4.03 -0.20 5.12 2.20 -1.26 -4.81 119.74 124.85 1iez s LYS 215 Ca -0.02 -0.08 -0.33 0.00 -0.36 0.00 0.00 55.97 55.18 1iez s LYS 215 Cb -0.14 -3.62 0.15 0.00 -1.51 0.00 0.00 37.83 32.71 1iez s LYS 215 CO 0.03 -0.16 1.20 0.00 -0.36 0.00 0.00 175.35 176.06 1iez s ALA 216 N 1.71 -2.05 0.00 3.13 0.00 -1.26 -5.22 121.76 118.07 1iez s ALA 216 Ca 0.12 1.64 0.00 0.00 0.00 0.00 0.00 51.96 53.72 1iez s ALA 216 Cb -0.15 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1iez s ALA 216 CO 0.09 -0.49 0.08 0.43 0.00 0.00 0.00 175.76 175.86