#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 7.82 0.17 6.12 2.85 -1.26 -4.61 115.26 126.34 1iez n ASN 2 Ca 0.00 -3.03 0.13 0.00 -0.11 0.00 0.00 54.58 51.57 1iez n ASN 2 Cb 0.00 -1.38 0.52 0.00 1.24 0.00 0.00 39.78 40.16 1iez n ASN 2 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1iez h GLN 3 N 4.36 0.00 0.00 1.20 3.07 -1.93 -3.09 115.11 118.72 1iez h GLN 3 Ca 0.67 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.41 1iez h GLN 3 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.97 1iez h GLN 3 CO 1.38 0.00 0.00 0.25 0.09 0.00 0.00 178.83 180.55 1iez n THR 4 N -2.47 0.42 0.00 1.86 -2.24 -1.15 -3.56 114.28 107.14 1iez n THR 4 Ca 0.02 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1iez n THR 4 Cb 0.28 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1iez n THR 4 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1iez n LEU 5 N -1.13 0.00 0.00 3.22 4.77 -1.17 -4.40 117.00 118.29 1iez n LEU 5 Ca 0.04 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1iez n LEU 5 Cb 0.04 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1iez n LEU 5 CO 0.05 -0.19 -0.49 0.18 -1.33 0.00 0.00 177.39 175.60 1iez n LEU 6 N -2.20 0.17 0.00 2.23 4.32 -1.26 -3.73 117.00 116.53 1iez n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1iez n LEU 6 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1iez n LEU 6 CO 0.00 0.02 0.00 -0.24 -1.22 0.00 0.00 177.39 175.95 1iez n SER 7 N -2.96 0.00 0.02 -1.43 2.88 -1.23 -4.11 113.62 106.79 1iez n SER 7 Ca 0.00 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.53 1iez n SER 7 Cb 0.49 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.95 1iez n SER 7 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1iez n SER 8 N -0.18 0.92 -0.99 -3.46 3.41 -1.26 -4.70 113.62 107.35 1iez n SER 8 Ca 0.00 0.13 -0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1iez n SER 8 Cb 0.00 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.57 1iez n SER 8 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1iez n PHE 9 N -3.35 -0.05 0.00 7.33 -1.74 -1.23 -2.93 117.46 115.48 1iez n PHE 9 Ca -0.02 -0.48 0.00 0.00 -0.56 0.00 0.00 57.45 56.39 1iez n PHE 9 Cb 0.06 0.50 0.00 0.00 1.52 0.00 0.00 39.48 41.56 1iez n PHE 9 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1iez n GLY 10 N -0.04 -1.41 3.33 4.97 0.00 -1.26 -4.95 105.19 105.82 1iez n GLY 10 Ca -0.25 1.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.60 1iez n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iez s THR 11 N 0.00 1.19 0.28 2.61 -4.23 -1.26 -4.93 115.64 109.30 1iez s THR 11 Ca 0.00 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 1iez s THR 11 Cb 0.00 -2.24 0.09 0.00 1.34 0.00 0.00 72.50 71.68 1iez s THR 11 CO 0.00 -0.42 1.13 1.55 -0.54 0.00 0.00 174.62 176.34 1iez h PRO 12 N 2.51 0.00 -1.36 3.99 0.13 -1.94 1.28 132.00 136.61 1iez h PRO 12 Ca -0.38 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.14 1iez h PRO 12 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1iez h PRO 12 CO 0.65 0.00 1.29 0.35 -0.23 0.00 0.00 178.00 180.06 1iez h PHE 13 N 0.00 0.00 -1.13 1.56 3.04 -1.91 0.30 116.94 118.80 1iez h PHE 13 Ca 0.00 0.00 0.38 0.00 3.98 0.00 0.00 57.97 62.33 1iez h PHE 13 Cb 1.11 0.00 -0.14 0.00 2.56 0.00 0.00 35.95 39.48 1iez h PHE 13 CO 0.00 0.00 0.68 0.93 -2.02 0.00 0.00 178.31 177.90 1iez h GLU 14 N 0.00 0.17 -0.33 1.11 4.39 0.13 2.92 114.58 122.97 1iez h GLU 14 Ca 0.64 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.33 1iez h GLU 14 Cb 3.22 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 31.82 1iez h GLU 14 CO -0.01 0.11 0.17 0.00 -1.16 0.00 0.00 179.01 178.13 1iez h ARG 15 N 0.17 0.46 0.00 2.33 2.47 -0.65 -0.66 114.38 118.50 1iez h ARG 15 Ca 0.78 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.44 1iez h ARG 15 Cb 2.13 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 30.36 1iez h ARG 15 CO -0.54 0.40 0.00 1.33 0.56 0.00 0.00 179.97 181.71 1iez n VAL 16 N -4.78 0.37 -0.19 2.04 0.24 0.82 -2.94 118.33 113.90 1iez n VAL 16 Ca -0.01 -0.13 0.16 0.00 -2.04 0.00 0.00 64.34 62.31 1iez n VAL 16 Cb 0.08 -0.58 0.50 0.00 -1.47 0.00 0.00 33.84 32.37 1iez n VAL 16 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1iez h GLU 17 N 0.00 0.42 0.06 7.34 4.81 0.48 1.93 114.58 129.62 1iez h GLU 17 Ca 0.00 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.97 1iez h GLU 17 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1iez h GLU 17 CO 0.00 0.28 -1.09 -0.97 -0.73 0.00 0.00 179.01 176.50 1iez h ASN 18 N 0.43 0.27 0.25 1.04 -1.24 -1.49 -2.32 115.58 112.52 1iez h ASN 18 Ca 0.39 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1iez h ASN 18 Cb 0.90 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.87 1iez h ASN 18 CO -0.13 1.18 -0.12 0.00 -1.29 0.00 0.00 177.43 177.07 1iez h ALA 19 N 0.79 -0.57 -0.71 1.57 0.00 0.17 -2.26 119.26 118.24 1iez h ALA 19 Ca -0.08 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1iez h ALA 19 Cb 1.81 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.66 1iez h ALA 19 CO 0.17 -0.54 0.36 -0.07 0.00 0.00 0.00 179.25 179.16 1iez h LEU 20 N -0.60 0.47 -2.01 0.00 4.07 0.22 1.29 115.31 118.74 1iez h LEU 20 Ca -0.03 0.06 0.15 0.00 0.08 0.00 0.00 57.88 58.14 1iez h LEU 20 Cb 0.26 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1iez h LEU 20 CO 0.06 0.27 0.43 0.00 -1.08 0.00 0.00 178.44 178.11 1iez h ALA 21 N 1.43 2.39 0.05 1.53 0.00 -1.50 1.29 119.26 124.46 1iez h ALA 21 Ca 0.35 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.01 1iez h ALA 21 Cb 0.37 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1iez h ALA 21 CO -0.27 -0.71 -1.05 0.00 0.00 0.00 0.00 179.25 177.23 1iez h ALA 22 N 1.63 0.31 -1.24 0.00 0.00 0.21 -2.86 119.26 117.30 1iez h ALA 22 Ca 0.25 -0.82 0.36 0.00 0.00 0.00 0.00 54.91 54.71 1iez h ALA 22 Cb 1.11 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1iez h ALA 22 CO -0.00 0.98 1.05 1.25 0.00 0.00 0.00 179.25 182.53 1iez h LEU 23 N 0.09 0.00 0.00 0.00 6.46 0.45 1.77 115.31 124.09 1iez h LEU 23 Ca -0.08 0.00 -0.35 0.00 -0.12 0.00 0.00 57.88 57.33 1iez h LEU 23 Cb 1.74 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 41.61 1iez h LEU 23 CO 0.16 0.00 -2.23 0.54 -0.62 0.00 0.00 178.44 176.29 1iez n ARG 24 N -3.79 0.68 -3.20 1.25 5.12 -1.17 -4.31 116.66 111.23 1iez n ARG 24 Ca 0.27 0.08 -0.18 0.00 -1.93 0.00 0.00 57.85 56.09 1iez n ARG 24 Cb 1.44 -1.59 -0.06 0.00 -1.16 0.00 0.00 32.46 31.09 1iez n ARG 24 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1iez s GLU 25 N -2.52 0.88 0.00 5.56 2.12 0.50 -4.77 118.70 120.48 1iez s GLU 25 Ca -0.11 -1.50 0.00 0.00 0.36 0.00 0.00 54.97 53.73 1iez s GLU 25 Cb 0.07 -0.85 0.00 0.00 0.26 0.00 0.00 34.13 33.61 1iez s GLU 25 CO 0.81 -1.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 1iez n GLY 26 N 3.23 0.64 3.55 -1.50 0.00 0.41 -4.15 105.19 107.36 1iez n GLY 26 Ca 0.22 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.49 0.00 1.61 1.74 0.47 -2.99 116.66 117.98 1iez n ARG 27 Ca 0.00 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1iez n ARG 27 Cb 0.00 -3.15 0.00 0.00 -1.02 0.00 0.00 32.46 28.29 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 6.50 -0.42 2.54 -0.13 0.00 -1.26 -4.74 105.19 107.68 1iez n GLY 28 Ca 0.50 0.82 -0.28 0.00 0.00 0.00 0.00 46.02 47.06 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 -0.07 -0.18 1.61 0.11 -1.24 0.42 120.40 121.05 1iez s VAL 29 Ca 0.00 -0.82 -0.12 0.00 -2.93 0.00 0.00 61.98 58.11 1iez s VAL 29 Cb 0.00 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1iez s VAL 29 CO 0.00 -0.74 0.22 -0.04 -3.33 0.00 0.00 175.10 171.21 1iez s MET 30 N 2.03 4.20 -0.98 1.54 1.00 0.62 -3.78 119.30 123.94 1iez s MET 30 Ca 0.10 -0.05 -0.24 0.00 0.00 0.00 0.00 55.69 55.50 1iez s MET 30 Cb -0.16 -3.41 0.02 0.00 0.00 0.00 0.00 34.83 31.28 1iez s MET 30 CO -0.34 0.28 1.57 0.14 0.00 0.00 0.00 175.02 176.68 1iez s VAL 31 N 0.36 3.79 0.12 -6.03 -7.23 -1.00 0.27 120.40 110.69 1iez s VAL 31 Ca 0.13 -0.61 -0.33 0.00 -1.81 0.00 0.00 61.98 59.35 1iez s VAL 31 Cb -0.12 -4.78 -0.13 0.00 0.56 0.00 0.00 36.38 31.91 1iez s VAL 31 CO 0.01 -1.68 1.68 -0.11 -0.31 0.00 0.00 175.10 174.69 1iez n LEU 32 N 10.21 3.38 -4.95 1.32 -0.00 0.36 -3.88 117.00 123.44 1iez n LEU 32 Ca 0.33 1.05 -0.25 0.00 -0.00 0.00 0.00 56.01 57.15 1iez n LEU 32 Cb 0.50 -1.45 -0.03 0.00 -0.00 0.00 0.00 43.42 42.44 1iez n LEU 32 CO 0.65 -0.14 -0.05 -0.62 -0.00 0.00 0.00 177.39 177.24 1iez s ASP 33 N 1.68 6.34 0.48 1.96 -1.08 -1.26 0.16 116.67 124.95 1iez s ASP 33 Ca 0.81 0.20 0.08 0.00 -0.52 0.00 0.00 52.55 53.13 1iez s ASP 33 Cb -0.64 -1.92 0.04 0.00 -1.46 0.00 0.00 42.92 38.94 1iez s ASP 33 CO 0.39 -0.01 0.66 -0.62 0.52 0.00 0.00 175.17 176.11 1iez s ASP 34 N -3.44 5.43 0.27 -0.34 -1.08 -1.26 -4.78 116.67 111.47 1iez s ASP 34 Ca 0.35 -0.57 0.00 0.00 -0.52 0.00 0.00 52.55 51.81 1iez s ASP 34 Cb -0.10 -0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.06 1iez s ASP 34 CO 0.29 -1.00 0.00 -0.62 0.52 0.00 0.00 175.17 174.36 1iez n GLU 35 N -2.02 -1.74 -3.61 4.34 1.02 -1.26 -4.58 120.64 112.79 1iez n GLU 35 Ca 0.11 1.15 -0.39 0.00 -0.02 0.00 0.00 57.16 58.00 1iez n GLU 35 Cb 0.60 -2.13 -0.11 0.00 -0.02 0.00 0.00 31.44 29.78 1iez n GLU 35 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1iez s ASP 36 N -5.00 5.71 0.29 1.62 1.11 -1.26 -4.99 116.67 114.16 1iez s ASP 36 Ca 0.00 -0.60 0.04 0.00 0.18 0.00 0.00 52.55 52.17 1iez s ASP 36 Cb 0.00 -2.04 -0.03 0.00 1.07 0.00 0.00 42.92 41.91 1iez s ASP 36 CO 0.00 -0.25 0.20 -0.13 1.18 0.00 0.00 175.17 176.17 1iez s ARG 37 N 1.63 1.57 -0.77 8.23 0.52 -1.26 -5.06 118.95 123.81 1iez s ARG 37 Ca 0.04 -1.89 -0.01 0.00 -0.52 0.00 0.00 55.73 53.35 1iez s ARG 37 Cb -0.18 0.13 0.37 0.00 0.52 0.00 0.00 34.95 35.79 1iez s ARG 37 CO 0.07 -0.51 1.87 -1.91 0.02 0.00 0.00 175.30 174.84 1iez n GLU 38 N -0.54 2.87 -3.65 3.54 4.07 -1.26 -4.92 120.64 120.76 1iez n GLU 38 Ca 0.03 -3.68 -0.02 0.00 -0.06 0.00 0.00 57.16 53.43 1iez n GLU 38 Cb 0.64 -2.27 -0.07 0.00 -0.06 0.00 0.00 31.44 29.69 1iez n GLU 38 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 1iez s ASN 39 N -1.54 -0.20 0.00 4.31 0.01 -1.26 -4.88 114.94 111.37 1iez s ASN 39 Ca 0.52 0.35 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 1iez s ASN 39 Cb 0.44 0.71 0.00 0.00 0.41 0.00 0.00 41.25 42.81 1iez s ASN 39 CO -0.36 -0.06 0.00 -0.62 -1.51 0.00 0.00 177.10 174.55 1iez n GLU 40 N 2.53 0.00 0.00 -0.60 1.02 -1.26 -4.87 120.64 117.46 1iez n GLU 40 Ca -0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1iez n GLU 40 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.99 1iez n GLU 40 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iez n GLY 41 N 1.64 0.73 0.14 0.62 0.00 -1.23 -4.36 105.19 102.73 1iez n GLY 41 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1iez n GLY 41 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1iez h ASP 42 N 0.00 0.69 -0.62 1.61 5.19 0.23 -2.65 116.42 120.87 1iez h ASP 42 Ca 0.00 -0.69 -0.52 0.00 -0.62 0.00 0.00 57.03 55.21 1iez h ASP 42 Cb 0.00 -0.22 -0.10 0.00 0.18 0.00 0.00 39.33 39.19 1iez h ASP 42 CO 0.00 1.52 1.36 0.23 -3.12 0.00 0.00 179.24 179.23 1iez n MET 43 N -3.68 3.10 0.00 3.56 2.81 -1.08 -2.64 117.12 119.20 1iez n MET 43 Ca -0.12 -2.26 0.00 0.00 -1.81 0.00 0.00 57.70 53.51 1iez n MET 43 Cb 1.02 -2.35 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1iez n MET 43 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1iez n ILE 44 N 2.01 0.13 -1.12 2.02 -5.35 -1.09 -3.15 119.36 112.81 1iez n ILE 44 Ca 0.57 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.74 1iez n ILE 44 Cb 0.51 -0.43 0.12 0.00 -1.74 0.00 0.00 39.64 38.10 1iez n ILE 44 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1iez s PHE 45 N 0.23 2.29 0.11 4.28 0.08 -0.78 -4.52 117.98 119.67 1iez s PHE 45 Ca 0.00 1.50 -0.31 0.00 0.12 0.00 0.00 56.93 58.24 1iez s PHE 45 Cb 0.00 -3.13 -0.08 0.00 -0.57 0.00 0.00 43.02 39.24 1iez s PHE 45 CO 0.00 -2.21 1.41 -1.25 -0.10 0.00 0.00 175.22 173.06 1iez s PRO 46 N -4.85 4.31 0.00 0.24 0.04 -1.26 0.69 135.00 134.17 1iez s PRO 46 Ca 0.63 2.09 0.16 0.00 0.04 0.00 0.00 61.00 63.92 1iez s PRO 46 Cb -0.19 -3.27 0.91 0.00 0.04 0.00 0.00 34.50 31.99 1iez s PRO 46 CO 0.57 -0.46 1.43 0.00 0.04 0.00 0.00 177.00 178.57 1iez n ALA 47 N 4.08 2.01 0.10 8.56 0.00 -1.25 -2.44 120.51 131.58 1iez n ALA 47 Ca 0.12 -0.09 0.05 0.00 0.00 0.00 0.00 53.44 53.51 1iez n ALA 47 Cb 0.42 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1iez n ALA 47 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1iez h GLU 48 N 0.00 0.00 -2.11 0.00 4.81 -1.89 -3.36 114.58 112.04 1iez h GLU 48 Ca 0.00 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.71 1iez h GLU 48 Cb 0.07 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.04 1iez h GLU 48 CO 0.00 0.25 -0.98 2.41 -0.73 0.00 0.00 179.01 179.96 1iez n THR 49 N -2.97 1.03 -1.50 0.32 -1.04 -1.02 -3.83 114.28 105.26 1iez n THR 49 Ca -0.02 -4.94 -0.15 0.00 -2.04 0.00 0.00 64.05 56.90 1iez n THR 49 Cb 0.71 -0.77 -0.12 0.00 -1.82 0.00 0.00 70.33 68.33 1iez n THR 49 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 1iez n MET 50 N 0.14 0.29 -1.72 -2.82 2.81 -1.21 -4.78 117.12 109.85 1iez n MET 50 Ca 0.27 -0.64 -0.34 0.00 -1.81 0.00 0.00 57.70 55.18 1iez n MET 50 Cb 0.55 -2.72 0.06 0.00 -0.71 0.00 0.00 33.22 30.40 1iez n MET 50 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1iez s THR 51 N 9.64 2.77 -1.62 2.03 2.01 -1.26 -4.49 115.64 124.72 1iez s THR 51 Ca 0.97 0.40 0.21 0.00 0.31 0.00 0.00 61.69 63.58 1iez s THR 51 Cb -0.33 -2.98 0.46 0.00 0.01 0.00 0.00 72.50 69.66 1iez s THR 51 CO 0.24 -0.19 1.68 0.55 -0.69 0.00 0.00 174.62 176.21 1iez n VAL 52 N -2.30 0.23 -0.06 3.82 3.14 -1.26 -3.12 118.33 118.78 1iez n VAL 52 Ca 0.12 0.06 0.14 0.00 -2.96 0.00 0.00 64.34 61.70 1iez n VAL 52 Cb 0.51 -0.71 0.56 0.00 -1.06 0.00 0.00 33.84 33.13 1iez n VAL 52 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 1iez h GLU 53 N 0.00 0.28 0.07 1.45 4.57 -1.89 1.47 114.58 120.52 1iez h GLU 53 Ca 0.00 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 57.91 1iez h GLU 53 Cb 0.13 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1iez h GLU 53 CO 0.00 0.18 -1.22 -0.56 -1.18 0.00 0.00 179.01 176.24 1iez h GLN 54 N 0.28 0.15 0.08 1.92 3.07 -1.83 -3.17 115.11 115.62 1iez h GLN 54 Ca 0.27 -0.26 -0.16 0.00 0.09 0.00 0.00 58.65 58.60 1iez h GLN 54 Cb 0.68 0.10 0.00 0.00 0.08 0.00 0.00 27.48 28.34 1iez h GLN 54 CO -0.06 1.08 -0.76 0.52 0.09 0.00 0.00 178.83 179.70 1iez h MET 55 N 0.04 0.18 -0.65 0.06 2.86 -1.08 -3.12 114.93 113.22 1iez h MET 55 Ca -0.11 -0.30 0.10 0.00 -2.06 0.00 0.00 59.70 57.33 1iez h MET 55 Cb 1.90 0.11 -0.07 0.00 0.06 0.00 0.00 31.60 33.60 1iez h MET 55 CO 0.16 1.14 0.27 0.00 1.06 0.00 0.00 176.91 179.55 1iez h ALA 56 N -0.02 0.86 0.31 6.32 0.00 0.18 1.54 119.26 128.44 1iez h ALA 56 Ca -0.16 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1iez h ALA 56 Cb 1.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1iez h ALA 56 CO 0.05 -0.14 -0.15 1.25 0.00 0.00 0.00 179.25 180.26 1iez h LEU 57 N 0.48 -0.35 -0.02 0.00 6.46 -1.67 -2.87 115.31 117.34 1iez h LEU 57 Ca 0.33 -0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 58.00 1iez h LEU 57 Cb 0.38 0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1iez h LEU 57 CO -0.29 -0.21 -0.24 0.00 -0.62 0.00 0.00 178.44 177.08 1iez h THR 58 N -0.47 1.51 -0.81 1.05 1.03 -1.37 -3.14 112.91 110.71 1iez h THR 58 Ca -0.04 -1.83 0.24 0.00 -0.01 0.00 0.00 66.41 64.76 1iez h THR 58 Cb 0.35 2.62 -0.03 0.00 -1.07 0.00 0.00 68.15 70.02 1iez h THR 58 CO 0.07 0.50 0.85 0.40 -0.01 0.00 0.00 175.52 177.34 1iez h ILE 59 N -0.43 0.20 0.04 0.00 2.04 0.23 1.90 117.51 121.49 1iez h ILE 59 Ca -0.02 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1iez h ILE 59 Cb 0.95 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1iez h ILE 59 CO 0.05 0.00 -0.32 0.03 0.00 0.00 0.00 178.15 177.91 1iez h ARG 60 N 0.00 0.14 0.00 2.37 3.08 -1.46 -3.42 114.38 115.10 1iez h ARG 60 Ca 0.39 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.23 1iez h ARG 60 Cb 2.09 0.07 0.00 0.00 0.08 0.00 0.00 29.97 32.21 1iez h ARG 60 CO -0.00 1.04 0.00 0.72 -1.07 0.00 0.00 179.97 180.66 1iez n HIS 61 N -4.44 0.00 -2.97 3.04 8.25 0.55 -4.92 115.22 114.73 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 0.58 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 0.52 2.48 2.64 -1.41 0.00 0.61 -1.18 105.19 108.86 1iez n GLY 62 Ca 0.00 -1.06 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 1iez n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iez s SER 63 N -0.49 3.35 -1.00 1.61 0.01 -1.26 -2.84 113.70 113.08 1iez s SER 63 Ca 0.00 -1.17 -0.03 0.00 1.31 0.00 0.00 55.95 56.06 1iez s SER 63 Cb 0.00 -0.52 0.28 0.00 0.21 0.00 0.00 66.02 65.99 1iez s SER 63 CO 0.00 -0.39 1.22 0.61 0.41 0.00 0.00 173.24 175.09 1iez n GLY 64 N 5.11 4.83 3.56 3.44 0.00 -1.26 -4.87 105.19 115.99 1iez n GLY 64 Ca -0.06 -2.66 -0.22 0.00 0.00 0.00 0.00 46.02 43.08 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 -2.32 3.26 0.62 -0.61 1.01 -1.26 -4.56 121.20 117.34 1iez s ILE 65 Ca 0.32 -0.20 -0.18 0.00 0.00 0.00 0.00 60.65 60.59 1iez s ILE 65 Cb 0.02 -3.59 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 1iez s ILE 65 CO 0.03 -0.55 0.77 1.33 0.00 0.00 0.00 174.94 176.51 1iez n VAL 66 N 8.24 3.00 -2.54 2.92 0.24 -1.26 -4.79 118.33 124.14 1iez n VAL 66 Ca 0.42 -0.48 -0.43 0.00 -2.04 0.00 0.00 64.34 61.81 1iez n VAL 66 Cb 0.46 -0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 31.87 1iez n VAL 66 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iez s LEU 68 N 3.48 5.05 0.21 0.00 1.02 0.14 -3.28 118.68 125.30 1iez s LEU 68 Ca 0.50 -1.88 -0.17 0.00 0.02 0.00 0.00 54.13 52.60 1iez s LEU 68 Cb -0.18 -2.39 -0.08 0.00 0.02 0.00 0.00 46.19 43.57 1iez s LEU 68 CO 0.12 -1.10 0.66 0.00 0.02 0.00 0.00 176.35 176.05 1iez s ILE 70 N -1.57 0.24 0.31 0.00 -4.36 -1.17 -2.07 121.20 112.59 1iez s ILE 70 Ca 0.43 -0.11 -0.27 0.00 -0.26 0.00 0.00 60.65 60.43 1iez s ILE 70 Cb -0.15 -0.22 -0.10 0.00 1.25 0.00 0.00 42.46 43.24 1iez s ILE 70 CO 0.20 0.08 0.98 -0.89 0.24 0.00 0.00 174.94 175.55 1iez s THR 71 N 0.04 4.02 0.60 8.37 2.01 -1.26 -3.93 115.64 125.49 1iez s THR 71 Ca -0.00 1.76 0.30 0.00 0.31 0.00 0.00 61.69 64.07 1iez s THR 71 Cb -0.03 -4.02 0.44 0.00 0.01 0.00 0.00 72.50 68.90 1iez s THR 71 CO -0.00 0.22 1.41 1.05 -0.69 0.00 0.00 174.62 176.61 1iez h GLU 72 N 3.35 0.00 0.01 4.92 4.11 -1.92 2.62 114.58 127.67 1iez h GLU 72 Ca -0.47 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 58.85 1iez h GLU 72 Cb 1.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1iez h GLU 72 CO 0.65 0.00 -0.61 -0.44 0.07 0.00 0.00 179.01 178.68 1iez h ASP 73 N 0.00 0.02 1.39 3.06 3.32 -1.98 -3.16 116.42 119.07 1iez h ASP 73 Ca 0.52 -0.78 -0.12 0.00 0.02 0.00 0.00 57.03 56.67 1iez h ASP 73 Cb 2.84 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 42.37 1iez h ASP 73 CO -0.01 1.24 -0.62 -0.09 -1.72 0.00 0.00 179.24 178.05 1iez h ARG 74 N -0.96 0.00 0.18 3.56 9.65 -1.11 -3.18 114.38 122.53 1iez h ARG 74 Ca -0.16 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.71 1iez h ARG 74 Cb 1.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1iez h ARG 74 CO -0.09 0.53 -0.10 -0.09 2.80 0.00 0.00 179.97 183.02 1iez h ARG 75 N 0.00 -0.25 -0.34 0.20 2.43 0.43 -3.11 114.38 113.73 1iez h ARG 75 Ca -0.02 0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 1iez h ARG 75 Cb 1.43 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.96 1iez h ARG 75 CO 0.07 -0.17 -0.35 0.87 -1.51 0.00 0.00 179.97 178.88 1iez h LYS 76 N -0.26 -0.29 -0.50 0.20 1.57 -1.60 2.89 116.57 118.57 1iez h LYS 76 Ca -0.03 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1iez h LYS 76 Cb 0.20 0.07 -0.09 0.00 0.08 0.00 0.00 32.23 32.49 1iez h LYS 76 CO 0.03 -0.20 -0.13 0.94 -0.57 0.00 0.00 179.45 179.53 1iez n GLN 77 N -5.42 -0.05 0.00 3.15 7.27 -1.20 -3.15 117.38 117.99 1iez n GLN 77 Ca -0.00 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.85 1iez n GLN 77 Cb 0.34 -1.16 0.00 0.00 2.41 0.00 0.00 30.24 31.83 1iez n GLN 77 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1iez n LEU 78 N -4.81 0.02 -3.48 1.69 -0.00 -0.85 -4.80 117.00 104.78 1iez n LEU 78 Ca 0.08 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.79 1iez n LEU 78 Cb 0.25 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.60 1iez n LEU 78 CO -0.06 0.00 0.25 0.47 -0.00 0.00 0.00 177.39 178.06 1iez n ASP 79 N -0.91 4.25 -4.78 1.96 8.00 0.95 -4.98 116.55 121.03 1iez n ASP 79 Ca 0.00 -3.46 -0.29 0.00 0.71 0.00 0.00 54.79 51.75 1iez n ASP 79 Cb 0.13 -0.76 0.13 0.00 -0.02 0.00 0.00 41.12 40.61 1iez n ASP 79 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1iez s LEU 80 N -2.61 2.06 -0.21 0.64 -0.00 -0.42 -3.60 118.68 114.53 1iez s LEU 80 Ca 0.39 1.01 -0.29 0.00 -0.00 0.00 0.00 54.13 55.25 1iez s LEU 80 Cb 0.14 -3.36 -0.04 0.00 -0.00 0.00 0.00 46.19 42.93 1iez s LEU 80 CO -0.00 -2.51 1.85 -2.16 -0.00 0.00 0.00 176.35 173.52 1iez s PRO 81 N -5.25 3.58 -0.57 1.48 0.04 -1.26 -4.65 135.00 128.37 1iez s PRO 81 Ca 0.63 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.48 1iez s PRO 81 Cb -0.15 -4.17 0.31 0.00 0.04 0.00 0.00 34.50 30.53 1iez s PRO 81 CO 0.54 -1.57 2.15 -1.33 0.04 0.00 0.00 177.00 176.83 1iez n MET 82 N 8.08 2.42 -3.64 4.56 2.81 -0.98 -4.92 117.12 125.44 1iez n MET 82 Ca 0.22 -2.71 -0.15 0.00 -1.81 0.00 0.00 57.70 53.25 1iez n MET 82 Cb 0.45 -2.08 0.01 0.00 -0.71 0.00 0.00 33.22 30.88 1iez n MET 82 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1iez n MET 83 N -0.22 -0.71 -4.04 0.03 0.00 -1.25 -4.86 117.12 106.07 1iez n MET 83 Ca 0.50 -0.19 -0.34 0.00 0.00 0.00 0.00 57.70 57.67 1iez n MET 83 Cb 0.54 -0.35 -0.10 0.00 0.00 0.00 0.00 33.22 33.31 1iez n MET 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1iez s VAL 84 N -3.97 4.73 -0.41 3.17 -7.23 -1.25 -4.98 120.40 110.47 1iez s VAL 84 Ca 0.13 -0.06 0.04 0.00 -1.81 0.00 0.00 61.98 60.29 1iez s VAL 84 Cb -0.07 -3.12 0.62 0.00 0.56 0.00 0.00 36.38 34.36 1iez s VAL 84 CO 0.33 0.47 1.83 -0.62 -0.31 0.00 0.00 175.10 176.81 1iez n GLU 85 N 3.45 2.27 -0.45 4.82 1.02 -1.26 -4.44 120.64 126.05 1iez n GLU 85 Ca -0.17 -2.76 0.04 0.00 -0.02 0.00 0.00 57.16 54.25 1iez n GLU 85 Cb 0.52 -2.08 0.20 0.00 -0.02 0.00 0.00 31.44 30.06 1iez n GLU 85 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1iez n ASN 86 N -0.92 3.36 -3.12 1.62 5.15 -1.26 -4.40 115.26 115.67 1iez n ASN 86 Ca 0.53 -2.46 -0.37 0.00 -0.60 0.00 0.00 54.58 51.69 1iez n ASN 86 Cb 1.55 -0.58 0.02 0.00 -0.53 0.00 0.00 39.78 40.24 1iez n ASN 86 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1iez n ASN 87 N 0.33 6.71 -0.02 1.20 0.23 -1.26 -4.69 115.26 117.75 1iez n ASN 87 Ca 0.14 -3.75 -0.03 0.00 -0.53 0.00 0.00 54.58 50.41 1iez n ASN 87 Cb 0.72 -0.96 -0.01 0.00 -2.08 0.00 0.00 39.78 37.45 1iez n ASN 87 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1iez n THR 88 N -0.32 0.75 0.24 5.53 -1.04 -1.26 -4.53 114.28 113.64 1iez n THR 88 Ca 0.47 0.28 0.18 0.00 -2.04 0.00 0.00 64.05 62.93 1iez n THR 88 Cb 0.32 -1.74 0.81 0.00 -1.82 0.00 0.00 70.33 67.89 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 -0.36 0.00 -4.11 8.00 0.02 -1.96 -3.42 113.55 111.72 1iez h SER 89 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1iez h SER 89 Cb 0.36 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.05 1iez h SER 89 CO 0.00 0.00 0.26 0.00 -1.14 0.00 0.00 176.83 175.95 1iez s ALA 90 N -4.34 1.65 -0.81 3.77 0.00 -1.26 -4.99 121.76 115.78 1iez s ALA 90 Ca -0.04 0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1iez s ALA 90 Cb 0.12 -3.22 0.22 0.00 0.00 0.00 0.00 23.12 20.24 1iez s ALA 90 CO 0.40 -2.28 0.76 0.98 0.00 0.00 0.00 175.76 175.63 1iez n TYR 91 N -3.84 3.68 -2.61 0.00 9.36 -1.26 -4.72 117.16 117.77 1iez n TYR 91 Ca 0.07 -4.06 -0.04 0.00 3.32 0.00 0.00 57.90 57.20 1iez n TYR 91 Cb 0.55 -0.89 0.01 0.00 -0.63 0.00 0.00 39.34 38.38 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1iez n GLY 92 N 1.81 0.69 0.07 2.98 0.00 -1.26 -4.95 105.19 104.54 1iez n GLY 92 Ca 0.23 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.81 1iez n GLY 92 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1iez h THR 93 N -0.37 0.00 -2.10 2.61 1.35 -1.92 -3.47 112.91 109.01 1iez h THR 93 Ca -0.08 -0.61 -0.17 0.00 -0.55 0.00 0.00 66.41 64.99 1iez h THR 93 Cb 1.06 1.15 -0.06 0.00 -1.73 0.00 0.00 68.15 68.56 1iez h THR 93 CO 0.08 0.00 -0.17 0.61 -0.25 0.00 0.00 175.52 175.79 1iez n GLY 94 N 1.30 0.56 3.55 5.82 0.00 -1.26 -4.37 105.19 110.79 1iez n GLY 94 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1iez n GLY 94 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iez s PHE 95 N -1.86 1.12 0.00 1.61 0.08 -1.25 -3.64 117.98 114.04 1iez s PHE 95 Ca 0.00 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.61 1iez s PHE 95 Cb 0.00 -3.60 0.00 0.00 -0.57 0.00 0.00 43.02 38.85 1iez s PHE 95 CO 0.00 -2.43 0.39 -2.37 -0.10 0.00 0.00 175.22 170.72 1iez n THR 96 N 8.01 0.00 -3.87 0.64 5.66 0.52 -4.48 114.28 120.76 1iez n THR 96 Ca 0.37 -0.44 -0.29 0.00 -3.05 0.00 0.00 64.05 60.63 1iez n THR 96 Cb 0.54 1.10 -0.11 0.00 -1.55 0.00 0.00 70.33 70.30 1iez n THR 96 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 175.07 172.54 1iez n VAL 97 N -0.10 1.79 -2.52 1.08 0.31 -1.12 -2.33 118.33 115.44 1iez n VAL 97 Ca 0.00 -4.91 -0.37 0.00 -0.01 0.00 0.00 64.34 59.05 1iez n VAL 97 Cb 0.02 -2.21 -0.04 0.00 -0.91 0.00 0.00 33.84 30.71 1iez n VAL 97 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1iez s THR 98 N -1.49 3.66 -0.12 2.52 -4.23 -1.26 -4.49 115.64 110.23 1iez s THR 98 Ca 0.25 1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 62.05 1iez s THR 98 Cb -0.04 -3.72 0.06 0.00 1.34 0.00 0.00 72.50 70.13 1iez s THR 98 CO -0.16 0.07 0.26 0.27 -0.54 0.00 0.00 174.62 174.51 1iez s ILE 99 N -1.57 -0.22 -0.45 2.99 -4.36 -1.26 -4.46 121.20 111.87 1iez s ILE 99 Ca 0.56 0.21 -0.20 0.00 -0.26 0.00 0.00 60.65 60.96 1iez s ILE 99 Cb -0.24 -0.42 0.03 0.00 1.25 0.00 0.00 42.46 43.09 1iez s ILE 99 CO 0.30 0.09 0.61 -0.70 0.24 0.00 0.00 174.94 175.48 1iez s GLU 100 N 1.81 3.21 -0.82 0.37 2.12 -1.25 -4.41 118.70 119.73 1iez s GLU 100 Ca -0.04 -0.56 -0.22 0.00 0.36 0.00 0.00 54.97 54.50 1iez s GLU 100 Cb -0.11 -3.99 -0.20 0.00 0.26 0.00 0.00 34.13 30.09 1iez s GLU 100 CO -0.09 -1.04 2.39 0.00 -0.54 0.00 0.00 175.26 175.98 1iez n ALA 101 N 6.15 0.64 1.72 6.30 0.00 -1.25 -2.07 120.51 132.01 1iez n ALA 101 Ca -0.04 -0.95 0.12 0.00 0.00 0.00 0.00 53.44 52.57 1iez n ALA 101 Cb 0.47 -2.85 0.60 0.00 0.00 0.00 0.00 19.45 17.67 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 13.09 2.60 1.87 0.00 0.00 -1.24 -2.42 120.51 134.41 1iez n ALA 102 Ca 0.54 -0.30 0.09 0.00 0.00 0.00 0.00 53.44 53.77 1iez n ALA 102 Cb 0.31 -1.28 0.51 0.00 0.00 0.00 0.00 19.45 18.99 1iez n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iez n GLU 103 N -0.39 0.94 0.00 0.00 -0.58 -1.26 -4.71 120.64 114.64 1iez n GLU 103 Ca 0.18 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 1iez n GLU 103 Cb 0.19 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1iez n GLU 103 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1iez n GLY 104 N 0.69 1.39 2.99 0.62 0.00 -1.24 -4.94 105.19 104.70 1iez n GLY 104 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1iez n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iez s VAL 105 N -1.39 -0.30 -0.40 1.61 0.11 -1.02 -4.91 120.40 114.11 1iez s VAL 105 Ca 0.00 0.26 0.10 0.00 -2.93 0.00 0.00 61.98 59.41 1iez s VAL 105 Cb 0.00 -0.40 0.33 0.00 -1.53 0.00 0.00 36.38 34.78 1iez s VAL 105 CO 0.00 0.11 0.84 0.41 -3.33 0.00 0.00 175.10 173.13 1iez n THR 106 N 5.06 -0.14 0.00 5.04 -1.04 -1.26 -3.76 114.28 118.19 1iez n THR 106 Ca -0.11 -3.54 0.00 0.00 -2.04 0.00 0.00 64.05 58.36 1iez n THR 106 Cb 0.50 0.24 0.00 0.00 -1.82 0.00 0.00 70.33 69.26 1iez n THR 106 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1iez n THR 107 N 0.39 0.00 0.00 12.58 -1.04 -1.26 -5.02 114.28 119.93 1iez n THR 107 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1iez n THR 107 Cb 0.67 -0.20 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 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 1.18 1.86 2.63 3.41 0.00 -1.26 -4.72 105.19 108.28 1iez n GLY 108 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.39 1.89 -2.78 1.61 0.31 -1.26 -4.86 118.33 112.85 1iez n VAL 109 Ca 0.00 -4.94 -0.20 0.00 -0.01 0.00 0.00 64.34 59.19 1iez n VAL 109 Cb 0.00 -0.86 -0.01 0.00 -0.91 0.00 0.00 33.84 32.06 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 -0.14 2.99 -0.47 4.52 2.88 -1.26 -4.94 113.62 117.19 1iez n SER 110 Ca 0.29 -3.30 0.36 0.00 -1.33 0.00 0.00 58.87 54.89 1iez n SER 110 Cb 0.56 -0.54 0.56 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.16 1.29 -0.76 -1.46 0.00 -1.26 0.22 120.51 118.39 1iez n ALA 111 Ca 0.26 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1iez n ALA 111 Cb 0.64 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.59 0.00 0.25 0.00 0.00 -1.26 -2.28 120.51 114.63 1iez n ALA 112 Ca 0.30 -0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.89 1iez n ALA 112 Cb 1.41 0.00 0.88 0.00 0.00 0.00 0.00 19.45 21.74 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 0.17 0.00 3.32 -1.87 -2.15 116.42 115.88 1iez h ASP 113 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 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 -1.94 -0.09 -1.72 0.00 0.00 179.24 175.49 1iez h ARG 114 N 0.00 0.26 0.00 3.56 2.43 0.25 -3.13 114.38 117.75 1iez h ARG 114 Ca 0.00 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1iez h ARG 114 Cb 0.05 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1iez h ARG 114 CO 0.00 1.18 0.13 0.82 -1.51 0.00 0.00 179.97 180.59 1iez h ILE 115 N 0.07 0.00 0.00 1.20 5.03 -0.95 2.04 117.51 124.90 1iez h ILE 115 Ca -0.40 0.00 -0.12 0.00 -0.12 0.00 0.00 64.86 64.21 1iez h ILE 115 Cb 2.04 0.72 -0.02 0.00 -3.03 0.00 0.00 36.82 36.53 1iez h ILE 115 CO 0.10 0.00 -0.78 0.74 -0.68 0.00 0.00 178.15 177.53 1iez h THR 116 N 0.00 0.80 -0.40 -0.27 2.02 -1.66 -3.30 112.91 110.10 1iez h THR 116 Ca 0.00 -1.86 -0.09 0.00 0.77 0.00 0.00 66.41 65.22 1iez h THR 116 Cb 0.27 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1iez h THR 116 CO 0.00 0.27 -0.13 0.71 0.37 0.00 0.00 175.52 176.74 1iez h THR 117 N -1.00 1.26 -0.77 3.16 1.35 -1.18 -2.73 112.91 112.99 1iez h THR 117 Ca -0.19 -1.18 0.11 0.00 -0.55 0.00 0.00 66.41 64.60 1iez h THR 117 Cb 0.98 1.09 -0.08 0.00 -1.73 0.00 0.00 68.15 68.41 1iez h THR 117 CO -0.11 0.40 0.39 -0.37 -0.25 0.00 0.00 175.52 175.58 1iez h VAL 118 N 0.66 0.81 -0.86 6.82 -1.51 0.31 2.50 116.25 124.98 1iez h VAL 118 Ca 0.11 -0.22 0.23 0.00 -1.23 0.00 0.00 66.70 65.59 1iez h VAL 118 Cb 0.60 0.13 -0.05 0.00 -2.13 0.00 0.00 31.29 29.85 1iez h VAL 118 CO 0.04 0.11 0.60 -0.09 -1.23 0.00 0.00 177.57 177.00 1iez h ARG 119 N 0.63 0.17 0.00 5.19 2.43 -1.56 0.29 114.38 121.54 1iez h ARG 119 Ca 0.39 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1iez h ARG 119 Cb 0.46 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1iez h ARG 119 CO -0.30 0.11 -1.50 0.00 -1.51 0.00 0.00 179.97 176.77 1iez n ALA 120 N -2.62 2.74 0.04 2.80 0.00 0.43 -4.08 120.51 119.83 1iez n ALA 120 Ca 0.18 -0.39 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1iez n ALA 120 Cb 0.81 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.30 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 2.04 -0.32 -0.32 0.00 0.00 0.75 0.26 119.26 121.67 1iez h ALA 121 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1iez h ALA 121 Cb 0.98 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.19 1iez h ALA 121 CO 0.00 -0.75 0.10 -0.89 0.00 0.00 0.00 179.25 177.71 1iez n ILE 122 N -5.37 1.48 -1.64 0.00 5.41 -1.16 -4.70 119.36 113.37 1iez n ILE 122 Ca -0.04 -0.70 -0.39 0.00 1.00 0.00 0.00 62.75 62.62 1iez n ILE 122 Cb 0.29 -0.52 0.03 0.00 -0.71 0.00 0.00 39.64 38.73 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 0.11 0.50 -0.78 -1.39 0.00 0.91 -4.87 120.51 114.99 1iez n ALA 123 Ca 0.17 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1iez n ALA 123 Cb 0.79 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.27 0.00 -3.07 0.00 2.03 -1.26 -4.71 116.55 109.26 1iez n ASP 124 Ca 0.11 0.38 -0.22 0.00 0.52 0.00 0.00 54.79 55.59 1iez n ASP 124 Cb 0.44 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.85 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 -0.87 -0.50 3.56 0.27 0.00 -1.26 -4.68 105.19 101.70 1iez n GLY 125 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 1iez n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iez n ALA 126 N -3.32 0.40 -3.71 4.61 0.00 -1.26 -4.61 120.51 112.62 1iez n ALA 126 Ca -0.08 -1.33 -0.18 0.00 0.00 0.00 0.00 53.44 51.85 1iez n ALA 126 Cb 0.59 -3.25 -0.17 0.00 0.00 0.00 0.00 19.45 16.62 1iez n ALA 126 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1iez s LYS 127 N 8.81 0.27 0.42 0.00 2.20 -1.26 -5.01 119.74 125.17 1iez s LYS 127 Ca 0.95 0.13 0.20 0.00 -0.36 0.00 0.00 55.97 56.88 1iez s LYS 127 Cb -0.16 -0.53 1.06 0.00 -1.51 0.00 0.00 37.83 36.69 1iez s LYS 127 CO 0.12 -0.18 1.54 -1.00 -0.36 0.00 0.00 175.35 175.46 1iez h PRO 128 N 7.55 0.00 0.00 4.03 0.13 -2.00 0.11 132.00 141.83 1iez h PRO 128 Ca -0.36 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1iez h PRO 128 Cb 1.13 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.23 1iez h PRO 128 CO 0.40 0.00 -0.30 0.45 -0.23 0.00 0.00 178.00 178.33 1iez n SER 129 N -2.33 1.80 0.00 1.44 2.88 -1.26 -4.76 113.62 111.38 1iez n SER 129 Ca -0.01 -3.19 0.07 0.00 -1.33 0.00 0.00 58.87 54.41 1iez n SER 129 Cb 0.29 -0.43 0.40 0.00 -0.75 0.00 0.00 64.21 63.71 1iez n SER 129 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1iez n ASP 130 N -1.05 0.00 -3.55 -3.46 5.68 0.39 -4.45 116.55 110.11 1iez n ASP 130 Ca 0.15 -1.03 -0.21 0.00 -0.50 0.00 0.00 54.79 53.20 1iez n ASP 130 Cb 0.70 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.53 1iez n ASP 130 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1iez s LEU 131 N -1.58 0.06 -1.32 -2.12 1.43 -1.26 -3.62 118.68 110.27 1iez s LEU 131 Ca 0.20 -0.32 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 1iez s LEU 131 Cb 0.09 0.14 0.13 0.00 0.03 0.00 0.00 46.19 46.58 1iez s LEU 131 CO 0.15 -0.33 1.91 -3.20 0.23 0.00 0.00 176.35 175.12 1iez n ASN 132 N 5.30 4.78 -4.71 2.29 2.85 -0.88 -4.04 115.26 120.85 1iez n ASN 132 Ca -0.06 -3.02 -0.26 0.00 -0.11 0.00 0.00 54.58 51.13 1iez n ASN 132 Cb 0.49 -1.55 0.10 0.00 1.24 0.00 0.00 39.78 40.06 1iez n ASN 132 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1iez s ARG 133 N 1.46 1.77 -0.03 1.20 1.04 -1.26 -3.85 118.95 119.27 1iez s ARG 133 Ca 0.43 -0.43 -0.30 0.00 -1.04 0.00 0.00 55.73 54.38 1iez s ARG 133 Cb 0.09 -2.12 -0.04 0.00 -2.04 0.00 0.00 34.95 30.83 1iez s ARG 133 CO -0.02 -1.54 1.32 -1.25 -0.04 0.00 0.00 175.30 173.78 1iez s PRO 134 N -5.37 4.31 -0.65 3.89 0.04 -1.26 -4.89 135.00 131.06 1iez s PRO 134 Ca 0.64 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.58 1iez s PRO 134 Cb -0.08 -3.58 0.21 0.00 0.04 0.00 0.00 34.50 31.09 1iez s PRO 134 CO 0.46 -0.54 0.61 0.41 0.04 0.00 0.00 177.00 177.99 1iez n GLY 135 N 3.54 4.24 2.76 0.56 0.00 -1.26 -4.90 105.19 110.12 1iez n GLY 135 Ca 0.12 -2.56 -0.17 0.00 0.00 0.00 0.00 46.02 43.41 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 1.46 -0.78 -4.25 1.61 8.25 -1.26 -4.44 115.22 115.81 1iez n HIS 136 Ca 0.25 0.28 -0.35 0.00 -0.26 0.00 0.00 57.72 57.64 1iez n HIS 136 Cb 0.39 -0.90 -0.10 0.00 1.12 0.00 0.00 29.99 30.50 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 -1.94 4.43 -0.59 1.59 1.01 -1.26 -5.02 120.40 118.62 1iez s VAL 137 Ca 0.34 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 62.18 1iez s VAL 137 Cb -0.20 -2.92 0.16 0.00 0.00 0.00 0.00 36.38 33.43 1iez s VAL 137 CO 0.41 0.54 0.42 0.72 0.00 0.00 0.00 175.10 177.19 1iez s PHE 138 N -0.28 2.71 -0.04 5.22 -0.12 -1.26 -4.40 117.98 119.81 1iez s PHE 138 Ca 0.07 -2.96 0.03 0.00 -0.05 0.00 0.00 56.93 54.02 1iez s PHE 138 Cb -0.12 -2.13 -0.03 0.00 -0.63 0.00 0.00 43.02 40.10 1iez s PHE 138 CO 0.02 -0.66 -0.11 -1.25 -0.05 0.00 0.00 175.22 173.17 1iez s PRO 139 N -0.80 2.54 0.08 1.99 0.04 -1.24 -0.69 135.00 136.92 1iez s PRO 139 Ca 0.26 -0.68 0.07 0.00 0.04 0.00 0.00 61.00 60.69 1iez s PRO 139 Cb -0.05 -2.44 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1iez s PRO 139 CO -0.15 0.63 -0.18 -0.48 0.04 0.00 0.00 177.00 176.86 1iez s LEU 140 N -0.91 2.26 -0.84 -3.56 0.05 -1.23 0.19 118.68 114.65 1iez s LEU 140 Ca 0.13 -0.61 -0.19 0.00 0.05 0.00 0.00 54.13 53.51 1iez s LEU 140 Cb -0.11 -0.74 0.13 0.00 -2.05 0.00 0.00 46.19 43.43 1iez s LEU 140 CO 0.02 0.02 1.00 -0.60 -0.55 0.00 0.00 176.35 176.24 1iez s ARG 141 N -1.67 3.47 -0.40 1.48 3.00 -1.26 -3.03 118.95 120.54 1iez s ARG 141 Ca 0.03 -1.69 0.08 0.00 -1.00 0.00 0.00 55.73 53.15 1iez s ARG 141 Cb -0.10 -4.68 0.26 0.00 0.00 0.00 0.00 34.95 30.44 1iez s ARG 141 CO 0.03 -1.68 0.55 0.00 0.00 0.00 0.00 175.30 174.20 1iez n ALA 142 N 6.29 2.49 -3.56 6.12 0.00 -1.25 -4.77 120.51 125.83 1iez n ALA 142 Ca 0.15 -3.48 -0.27 0.00 0.00 0.00 0.00 53.44 49.83 1iez n ALA 142 Cb 0.47 -0.83 -0.09 0.00 0.00 0.00 0.00 19.45 19.01 1iez n ALA 142 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1iez n GLN 143 N 1.27 2.24 -2.13 0.00 0.00 -1.26 -4.51 117.38 112.98 1iez n GLN 143 Ca 0.22 -4.56 -0.12 0.00 -0.00 0.00 0.00 57.00 52.54 1iez n GLN 143 Cb 0.53 -2.23 0.05 0.00 0.00 0.00 0.00 30.24 28.59 1iez n GLN 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1iez n ALA 144 N 1.22 3.95 -0.48 1.69 0.00 -1.26 -4.93 120.51 120.70 1iez n ALA 144 Ca 0.27 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.38 1iez n ALA 144 Cb 0.40 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1iez n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iez n GLY 145 N -0.64 1.36 2.05 0.00 0.00 -1.26 -4.86 105.19 101.84 1iez n GLY 145 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.13 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 4.27 0.20 -0.02 0.00 -1.26 -4.49 105.19 101.89 1iez n GLY 146 Ca 0.00 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.08 1iez n GLY 146 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1iez h VAL 147 N 1.53 0.00 -0.48 1.61 3.04 -1.89 0.14 116.25 120.20 1iez h VAL 147 Ca 0.48 -0.01 -0.10 0.00 -1.01 0.00 0.00 66.70 66.06 1iez h VAL 147 Cb 2.59 0.60 -0.06 0.00 -2.01 0.00 0.00 31.29 32.42 1iez h VAL 147 CO 0.92 0.00 0.12 0.18 -1.01 0.00 0.00 177.57 177.78 1iez n LEU 148 N -2.42 4.69 -2.95 3.16 4.77 -1.26 -3.51 117.00 119.48 1iez n LEU 148 Ca -0.02 -2.41 -0.23 0.00 -0.03 0.00 0.00 56.01 53.32 1iez n LEU 148 Cb 0.05 -0.66 -0.03 0.00 -2.33 0.00 0.00 43.42 40.45 1iez n LEU 148 CO 0.12 0.61 0.02 0.35 -1.33 0.00 0.00 177.39 177.16 1iez n THR 149 N 0.15 1.87 -3.67 -5.08 -2.24 0.50 -5.00 114.28 100.82 1iez n THR 149 Ca 0.26 -5.06 -0.15 0.00 -2.27 0.00 0.00 64.05 56.83 1iez n THR 149 Cb 1.03 -0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 68.28 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 -3.14 0.81 -0.52 -0.78 3.00 -1.23 -5.01 118.95 112.09 1iez s ARG 150 Ca 0.45 -0.02 0.02 0.00 -1.00 0.00 0.00 55.73 55.18 1iez s ARG 150 Cb 0.33 0.37 0.55 0.00 0.00 0.00 0.00 34.95 36.20 1iez s ARG 150 CO -0.12 -0.24 1.88 0.41 0.00 0.00 0.00 175.30 177.24 1iez n GLY 151 N 1.16 5.22 3.18 8.12 0.00 -1.26 -4.90 105.19 116.70 1iez n GLY 151 Ca -0.21 -1.70 -0.08 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 -1.78 0.17 0.00 -0.02 0.00 -1.26 -4.99 107.32 99.44 1iez s GLY 152 Ca 0.59 -0.72 0.27 0.00 0.00 0.00 0.00 44.72 44.85 1iez s GLY 152 CO 0.04 -0.89 1.60 -2.39 0.00 0.00 0.00 173.10 171.47 1iez n HIS 153 N 0.02 0.00 0.01 1.90 1.44 -1.26 -4.29 115.22 113.04 1iez n HIS 153 Ca -0.15 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.45 1iez n HIS 153 Cb 0.62 -0.12 -0.04 0.00 0.12 0.00 0.00 29.99 30.56 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 1.21 0.27 -0.01 0.61 1.35 -1.91 1.26 112.91 115.68 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 0.49 0.27 -0.00 0.00 -1.73 0.00 0.00 68.15 67.18 1iez h THR 154 CO 0.00 0.00 0.03 -0.33 -0.25 0.00 0.00 175.52 174.97 1iez h GLU 155 N -0.42 0.00 -0.18 4.72 5.08 -1.82 1.22 114.58 123.19 1iez h GLU 155 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1iez h GLU 155 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1iez h GLU 155 CO -0.35 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 177.66 1iez n ALA 156 N -2.15 2.51 -0.11 3.43 0.00 0.41 -2.54 120.51 122.06 1iez n ALA 156 Ca -0.03 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.74 1iez n ALA 156 Cb 0.10 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.37 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 0.13 1.52 0.08 0.00 -1.04 0.42 -1.71 114.28 113.68 1iez n THR 157 Ca 0.13 -0.13 -0.11 0.00 -2.04 0.00 0.00 64.05 61.91 1iez n THR 157 Cb 0.25 -2.02 -0.02 0.00 -1.82 0.00 0.00 70.33 66.72 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 -1.00 1.45 -0.02 12.58 6.09 -1.69 0.30 117.51 135.22 1iez h ILE 158 Ca -0.44 -2.51 0.01 0.00 -1.37 0.00 0.00 64.86 60.54 1iez h ILE 158 Cb 1.35 2.42 -0.00 0.00 0.47 0.00 0.00 36.82 41.06 1iez h ILE 158 CO -0.27 0.74 0.02 0.44 -3.07 0.00 0.00 178.15 176.01 1iez h ASP 159 N 0.17 0.00 -0.11 2.19 5.19 -1.66 1.30 116.42 123.50 1iez h ASP 159 Ca -0.06 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1iez h ASP 159 Cb 1.52 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 41.03 1iez h ASP 159 CO 0.14 0.00 0.09 0.17 -3.12 0.00 0.00 179.24 176.52 1iez h LEU 160 N 0.00 0.00 -1.08 1.55 8.10 -0.04 1.39 115.31 125.24 1iez h LEU 160 Ca 0.01 0.00 0.19 0.00 0.11 0.00 0.00 57.88 58.19 1iez h LEU 160 Cb 0.05 0.00 -0.10 0.00 -0.44 0.00 0.00 40.66 40.17 1iez h LEU 160 CO -0.00 0.00 0.61 -0.03 -4.11 0.00 0.00 178.44 174.91 1iez h MET 161 N 0.00 0.71 -0.43 0.17 4.05 0.18 1.27 114.93 120.88 1iez h MET 161 Ca 0.05 -0.04 -0.14 0.00 -0.28 0.00 0.00 59.70 59.29 1iez h MET 161 Cb 0.22 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 1iez h MET 161 CO -0.00 0.47 -0.26 1.15 0.23 0.00 0.00 176.91 178.50 1iez h THR 162 N 0.73 1.27 0.07 -0.77 2.02 0.18 0.17 112.91 116.59 1iez h THR 162 Ca 0.56 -1.42 0.02 0.00 0.77 0.00 0.00 66.41 66.34 1iez h THR 162 Cb 0.91 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1iez h THR 162 CO -0.34 0.48 -0.43 -0.07 0.37 0.00 0.00 175.52 175.53 1iez h LEU 163 N 0.79 -1.28 -1.74 2.58 4.07 0.27 0.27 115.31 120.27 1iez h LEU 163 Ca 0.09 0.15 -0.04 0.00 0.08 0.00 0.00 57.88 58.16 1iez h LEU 163 Cb 0.83 0.49 -0.01 0.00 1.08 0.00 0.00 40.66 43.05 1iez h LEU 163 CO 0.07 -0.48 -0.17 0.00 -1.08 0.00 0.00 178.44 176.78 1iez h ALA 164 N -0.15 1.46 0.00 1.53 0.00 -1.10 -3.36 119.26 117.65 1iez h ALA 164 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1iez h ALA 164 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1iez h ALA 164 CO -0.27 0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1iez n GLY 165 N -0.79 3.01 2.57 0.00 0.00 0.94 -4.60 105.19 106.32 1iez n GLY 165 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1iez n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1iez n PHE 166 N -0.43 -1.22 -3.65 1.61 -1.74 -1.10 -4.74 117.46 106.19 1iez n PHE 166 Ca 0.00 -2.63 -0.28 0.00 -0.56 0.00 0.00 57.45 53.98 1iez n PHE 166 Cb 0.00 0.72 -0.11 0.00 1.52 0.00 0.00 39.48 41.61 1iez n PHE 166 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1iez s LYS 167 N -1.09 1.70 -1.20 3.97 1.02 -1.18 -5.02 119.74 117.95 1iez s LYS 167 Ca 0.27 -2.74 -0.22 0.00 0.02 0.00 0.00 55.97 53.30 1iez s LYS 167 Cb 0.37 -2.45 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 1iez s LYS 167 CO -0.05 -1.33 1.89 -1.25 -0.92 0.00 0.00 175.35 173.68 1iez s PRO 168 N -0.72 2.82 0.17 -1.68 0.04 -1.26 -3.88 135.00 130.49 1iez s PRO 168 Ca 0.29 -1.32 -0.24 0.00 0.04 0.00 0.00 61.00 59.77 1iez s PRO 168 Cb -0.01 -5.30 0.06 0.00 0.04 0.00 0.00 34.50 29.29 1iez s PRO 168 CO -0.18 -3.59 0.80 0.00 0.04 0.00 0.00 177.00 174.06 1iez s ALA 169 N 9.53 -1.53 -0.27 8.56 0.00 -1.26 -4.81 121.76 131.98 1iez s ALA 169 Ca 0.65 0.20 -0.09 0.00 0.00 0.00 0.00 51.96 52.73 1iez s ALA 169 Cb 0.00 0.72 0.12 0.00 0.00 0.00 0.00 23.12 23.96 1iez s ALA 169 CO 0.12 -0.93 0.58 0.20 0.00 0.00 0.00 175.76 175.72 1iez s GLY 170 N -2.82 -0.63 -0.04 0.00 0.00 -0.88 -3.83 107.32 99.12 1iez s GLY 170 Ca 0.08 2.07 0.04 0.00 0.00 0.00 0.00 44.72 46.91 1iez s GLY 170 CO -0.01 2.88 -0.16 -1.34 0.00 0.00 0.00 173.10 174.48 1iez s VAL 171 N 2.81 1.32 -0.21 1.40 -7.23 0.22 0.13 120.40 118.83 1iez s VAL 171 Ca -0.03 -0.64 -0.04 0.00 -1.81 0.00 0.00 61.98 59.45 1iez s VAL 171 Cb -0.12 -1.14 0.11 0.00 0.56 0.00 0.00 36.38 35.78 1iez s VAL 171 CO -0.17 0.38 0.35 -0.76 -0.31 0.00 0.00 175.10 174.59 1iez s LEU 172 N 0.14 -0.51 0.39 1.32 1.02 -1.19 -1.86 118.68 118.00 1iez s LEU 172 Ca -0.05 0.38 0.03 0.00 0.02 0.00 0.00 54.13 54.51 1iez s LEU 172 Cb -0.12 0.99 -0.03 0.00 0.02 0.00 0.00 46.19 47.05 1iez s LEU 172 CO 0.02 -0.28 0.10 0.00 0.02 0.00 0.00 176.35 176.21 1iez s GLU 174 N -3.78 2.19 -0.34 0.00 1.03 -1.26 0.21 118.70 116.75 1iez s GLU 174 Ca 0.26 -1.21 -0.27 0.00 0.03 0.00 0.00 54.97 53.77 1iez s GLU 174 Cb 0.04 -2.23 0.01 0.00 -0.80 0.00 0.00 34.13 31.15 1iez s GLU 174 CO 0.14 0.44 0.99 -1.17 -1.33 0.00 0.00 175.26 174.33 1iez s LEU 175 N -2.89 3.96 0.19 1.83 2.96 -1.26 -4.29 118.68 119.17 1iez s LEU 175 Ca 0.26 0.81 0.08 0.00 -0.22 0.00 0.00 54.13 55.05 1iez s LEU 175 Cb -0.09 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.18 1iez s LEU 175 CO 0.17 -0.86 -0.01 0.42 -1.32 0.00 0.00 176.35 174.75 1iez s THR 176 N 3.54 3.63 0.40 3.68 -4.23 -1.26 -3.93 115.64 117.47 1iez s THR 176 Ca 0.41 -1.51 0.08 0.00 -1.18 0.00 0.00 61.69 59.49 1iez s THR 176 Cb -0.12 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.86 1iez s THR 176 CO 0.17 -0.14 0.34 0.20 -0.54 0.00 0.00 174.62 174.65 1iez s ASN 177 N -3.02 5.00 0.00 3.99 -0.87 -1.04 -1.01 114.94 117.98 1iez s ASN 177 Ca 0.28 -0.75 0.19 0.00 -1.57 0.00 0.00 52.86 51.00 1iez s ASN 177 Cb -0.09 -0.61 0.61 0.00 -0.02 0.00 0.00 41.25 41.14 1iez s ASN 177 CO 0.18 -0.60 1.46 0.47 -2.57 0.00 0.00 177.10 176.05 1iez n ASP 178 N -1.48 2.04 0.17 -1.22 9.92 -0.32 -4.01 116.55 121.64 1iez n ASP 178 Ca 0.02 -1.82 0.13 0.00 -0.53 0.00 0.00 54.79 52.59 1iez n ASP 178 Cb 0.62 -0.17 0.57 0.00 -0.64 0.00 0.00 41.12 41.50 1iez n ASP 178 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1iez h ASP 179 N 2.56 0.00 0.00 -2.24 3.32 -1.95 -3.45 116.42 114.66 1iez h ASP 179 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1iez h ASP 179 Cb 0.57 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.12 1iez h ASP 179 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1iez n GLY 180 N -0.18 1.45 2.73 2.75 0.00 -1.26 -5.09 105.19 105.59 1iez n GLY 180 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1iez n GLY 180 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iez s THR 181 N -2.00 -0.19 -0.77 2.61 2.01 -1.26 -5.07 115.64 110.96 1iez s THR 181 Ca 0.00 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.92 1iez s THR 181 Cb 0.00 -0.40 -0.17 0.00 0.01 0.00 0.00 72.50 71.94 1iez s THR 181 CO 0.00 -0.01 2.43 0.23 -0.69 0.00 0.00 174.62 176.57 1iez n MET 182 N 5.31 0.50 -1.62 4.92 2.81 -1.26 -4.01 117.12 123.77 1iez n MET 182 Ca -0.05 -0.26 -0.23 0.00 -1.81 0.00 0.00 57.70 55.35 1iez n MET 182 Cb 0.50 -2.70 -0.05 0.00 -0.71 0.00 0.00 33.22 30.25 1iez n MET 182 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1iez s ALA 183 N 10.20 1.13 -0.33 3.04 0.00 -1.25 -4.87 121.76 129.68 1iez s ALA 183 Ca 1.10 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1iez s ALA 183 Cb -0.50 -4.49 0.10 0.00 0.00 0.00 0.00 23.12 18.23 1iez s ALA 183 CO 0.31 -5.29 0.07 1.03 0.00 0.00 0.00 175.76 171.88 1iez s ARG 184 N 8.47 1.15 0.00 0.00 3.00 -1.26 -4.27 118.95 126.03 1iez s ARG 184 Ca 0.91 -1.53 0.00 0.00 0.00 0.00 0.00 55.73 55.11 1iez s ARG 184 Cb -0.14 -2.68 0.00 0.00 0.00 0.00 0.00 34.95 32.13 1iez s ARG 184 CO 0.14 -0.96 0.00 0.00 0.00 0.00 0.00 175.30 174.48 1iez n ALA 185 N 4.51 0.00 0.73 2.13 0.00 -1.26 -4.89 120.51 121.73 1iez n ALA 185 Ca 0.01 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.54 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 0.10 -0.01 0.00 -0.04 -1.26 -2.66 135.00 131.09 1iez n PRO 186 Ca 0.00 0.16 -0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1iez n PRO 186 Cb 0.00 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1iez n PRO 186 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1iez h GLU 187 N 0.00 0.00 -0.26 0.54 4.81 -1.98 -2.45 114.58 115.25 1iez h GLU 187 Ca 0.00 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1iez h GLU 187 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1iez h GLU 187 CO 0.00 0.00 0.18 0.00 -0.73 0.00 0.00 179.01 178.46 1iez h ILE 189 N 0.05 0.99 0.00 0.00 1.08 -1.66 -2.68 117.51 115.29 1iez h ILE 189 Ca 0.12 -2.00 0.00 0.00 -0.39 0.00 0.00 64.86 62.59 1iez h ILE 189 Cb 0.42 2.21 0.00 0.00 -3.07 0.00 0.00 36.82 36.38 1iez h ILE 189 CO -0.01 0.49 0.00 -0.33 -0.69 0.00 0.00 178.15 177.61 1iez h GLU 190 N 0.00 0.00 0.32 2.37 5.08 -0.19 -2.19 114.58 119.96 1iez h GLU 190 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1iez h GLU 190 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1iez h GLU 190 CO 0.06 0.00 -0.15 0.35 -1.00 0.00 0.00 179.01 178.27 1iez h PHE 191 N 0.00 -0.40 -0.74 4.33 3.04 -0.99 0.13 116.94 122.31 1iez h PHE 191 Ca 0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 1iez h PHE 191 Cb 0.81 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.42 1iez h PHE 191 CO 0.00 -0.06 0.39 0.00 -2.02 0.00 0.00 178.31 176.62 1iez h ALA 192 N -0.58 0.95 0.00 2.41 0.00 -1.60 0.12 119.26 120.56 1iez h ALA 192 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1iez h ALA 192 Cb 0.51 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1iez h ALA 192 CO 0.07 0.47 0.00 -1.71 0.00 0.00 0.00 179.25 178.08 1iez n ASN 193 N -4.45 0.44 0.09 0.00 5.15 -0.83 -1.70 115.26 113.97 1iez n ASN 193 Ca 0.06 0.64 -0.18 0.00 -0.60 0.00 0.00 54.58 54.50 1iez n ASN 193 Cb 0.10 -0.72 -0.11 0.00 -0.53 0.00 0.00 39.78 38.52 1iez n ASN 193 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1iez h LYS 194 N 0.00 0.46 0.00 1.20 1.57 0.20 -3.29 116.57 116.71 1iez h LYS 194 Ca 0.00 -0.63 -0.19 0.00 -1.87 0.00 0.00 60.65 57.96 1iez h LYS 194 Cb 0.21 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1iez h LYS 194 CO 0.00 1.26 -1.52 -2.39 -0.57 0.00 0.00 179.45 176.23 1iez n HIS 195 N -3.70 0.00 -1.62 -1.35 1.44 -1.09 -4.79 115.22 104.11 1iez n HIS 195 Ca -0.10 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.50 1iez n HIS 195 Cb 0.96 -0.48 0.15 0.00 0.12 0.00 0.00 29.99 30.73 1iez n HIS 195 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 1iez n ASN 196 N -3.79 3.38 -3.72 4.39 5.15 -0.96 -5.06 115.26 114.65 1iez n ASN 196 Ca -0.25 -3.81 -0.14 0.00 -0.60 0.00 0.00 54.58 49.78 1iez n ASN 196 Cb 0.60 -0.58 -0.08 0.00 -0.53 0.00 0.00 39.78 39.20 1iez n ASN 196 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1iez s MET 197 N -3.39 0.73 0.16 1.20 -1.94 -0.69 -4.51 119.30 110.86 1iez s MET 197 Ca 0.47 -0.09 0.05 0.00 -1.71 0.00 0.00 55.69 54.41 1iez s MET 197 Cb 0.41 0.33 -0.04 0.00 2.01 0.00 0.00 34.83 37.54 1iez s MET 197 CO -0.01 -0.21 0.09 0.00 -0.01 0.00 0.00 175.02 174.89 1iez s ALA 198 N -1.26 3.47 0.04 3.03 0.00 0.17 -4.10 121.76 123.11 1iez s ALA 198 Ca -0.13 -1.23 0.08 0.00 0.00 0.00 0.00 51.96 50.68 1iez s ALA 198 Cb -0.04 -1.27 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1iez s ALA 198 CO 0.05 0.52 -0.22 -0.51 0.00 0.00 0.00 175.76 175.60 1iez s LEU 199 N -2.98 2.17 0.00 0.00 1.43 -1.26 -0.28 118.68 117.76 1iez s LEU 199 Ca 0.30 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.86 1iez s LEU 199 Cb -0.10 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1iez s LEU 199 CO 0.22 0.19 0.00 0.52 0.23 0.00 0.00 176.35 177.50 1iez n VAL 200 N 1.83 0.00 -4.31 -1.59 0.31 0.76 -4.81 118.33 110.51 1iez n VAL 200 Ca -0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 63.98 1iez n VAL 200 Cb 0.53 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.32 1iez n VAL 200 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1iez s THR 201 N 0.62 0.76 0.26 2.52 2.01 -1.26 0.14 115.64 120.68 1iez s THR 201 Ca 0.00 -0.62 -0.04 0.00 0.31 0.00 0.00 61.69 61.34 1iez s THR 201 Cb 0.00 -0.68 0.29 0.00 0.01 0.00 0.00 72.50 72.13 1iez s THR 201 CO 0.00 0.07 1.64 -0.29 -0.69 0.00 0.00 174.62 175.34 1iez h ILE 202 N 4.77 0.32 0.02 1.82 6.09 0.14 0.40 117.51 131.06 1iez h ILE 202 Ca -0.33 -0.05 -0.31 0.00 -1.37 0.00 0.00 64.86 62.80 1iez h ILE 202 Cb 1.18 0.17 -0.05 0.00 0.47 0.00 0.00 36.82 38.60 1iez h ILE 202 CO 0.47 0.02 -1.86 1.21 -3.07 0.00 0.00 178.15 174.92 1iez n GLU 203 N -5.31 0.66 -0.02 2.19 2.13 -1.26 -4.28 120.64 114.74 1iez n GLU 203 Ca 0.16 0.24 -0.16 0.00 0.66 0.00 0.00 57.16 58.07 1iez n GLU 203 Cb 0.54 -1.74 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 1iez n GLU 203 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1iez h ASP 204 N 0.01 0.88 0.61 4.31 3.58 -1.75 -2.00 116.42 122.06 1iez h ASP 204 Ca -0.35 -0.56 -0.03 0.00 0.42 0.00 0.00 57.03 56.52 1iez h ASP 204 Cb 2.05 -0.26 -0.00 0.00 1.72 0.00 0.00 39.33 42.84 1iez h ASP 204 CO 0.07 1.35 -0.36 0.25 -2.88 0.00 0.00 179.24 177.66 1iez h LEU 205 N 0.53 -0.90 -0.72 2.28 6.46 -0.43 -0.91 115.31 121.61 1iez h LEU 205 Ca -0.04 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1iez h LEU 205 Cb 1.34 0.26 0.00 0.00 -0.73 0.00 0.00 40.66 41.53 1iez h LEU 205 CO 0.15 -0.56 0.00 0.52 -0.62 0.00 0.00 178.44 177.93 1iez n VAL 206 N -4.65 1.02 -0.03 1.05 0.31 -1.26 -0.37 118.33 114.39 1iez n VAL 206 Ca -0.11 0.39 0.11 0.00 -0.01 0.00 0.00 64.34 64.72 1iez n VAL 206 Cb 0.37 -1.32 0.51 0.00 -0.91 0.00 0.00 33.84 32.49 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 2.21 1.99 0.03 3.52 0.00 -0.37 1.45 119.26 128.08 1iez h ALA 207 Ca 0.00 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1iez h ALA 207 Cb 0.22 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1iez h ALA 207 CO 0.00 -0.09 -0.15 1.88 0.00 0.00 0.00 179.25 180.89 1iez h TYR 208 N 0.38 -0.40 -0.77 0.00 0.05 -0.46 0.30 116.97 116.07 1iez h TYR 208 Ca 0.23 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.01 1iez h TYR 208 Cb 0.42 0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.29 1iez h TYR 208 CO -0.00 -0.23 0.45 -0.09 -1.05 0.00 0.00 178.16 177.24 1iez h ARG 209 N -0.27 1.05 -0.79 4.88 1.12 0.12 -2.24 114.38 118.25 1iez h ARG 209 Ca 0.04 -0.10 0.11 0.00 -1.11 0.00 0.00 59.98 58.92 1iez h ARG 209 Cb 0.32 -0.22 -0.08 0.00 -0.01 0.00 0.00 29.97 29.98 1iez h ARG 209 CO -0.13 0.75 0.41 0.37 -3.11 0.00 0.00 179.97 178.26 1iez h GLN 210 N 1.05 0.64 -0.64 0.20 4.15 0.28 0.25 115.11 121.04 1iez h GLN 210 Ca 0.27 -0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.72 1iez h GLN 210 Cb -0.02 -0.14 -0.04 0.00 0.21 0.00 0.00 27.48 27.49 1iez h GLN 210 CO -0.05 0.42 0.42 0.00 -1.93 0.00 0.00 178.83 177.70 1iez h ALA 211 N 1.48 1.81 -0.55 3.38 0.00 -0.37 0.25 119.26 125.26 1iez h ALA 211 Ca 0.40 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.36 1iez h ALA 211 Cb 0.46 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1iez h ALA 211 CO -0.30 0.08 0.24 1.25 0.00 0.00 0.00 179.25 180.53 1iez h HIS 212 N 0.61 0.43 -0.00 0.00 2.76 -0.36 -1.44 115.15 117.16 1iez h HIS 212 Ca 0.28 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1iez h HIS 212 Cb 0.31 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.16 1iez h HIS 212 CO -0.00 0.17 -0.41 -0.85 -1.30 0.00 0.00 177.93 175.54 1iez n GLU 213 N -4.94 0.14 -1.84 5.26 0.28 -0.52 -4.85 120.64 114.17 1iez n GLU 213 Ca 0.06 -0.07 -0.43 0.00 -0.16 0.00 0.00 57.16 56.56 1iez n GLU 213 Cb 0.19 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.54 1iez n GLU 213 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1iez s ARG 214 N -2.91 3.71 -0.39 3.44 1.81 0.76 -4.94 118.95 120.42 1iez s ARG 214 Ca 0.14 2.04 0.03 0.00 -1.72 0.00 0.00 55.73 56.22 1iez s ARG 214 Cb 0.18 -4.17 0.11 0.00 -0.45 0.00 0.00 34.95 30.62 1iez s ARG 214 CO 0.65 -1.43 0.13 0.15 -0.68 0.00 0.00 175.30 174.12 1iez s LYS 215 N 5.09 1.45 -0.27 3.54 1.02 -1.26 -4.92 119.74 124.38 1iez s LYS 215 Ca 0.85 -1.93 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 1iez s LYS 215 Cb -0.32 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1iez s LYS 215 CO 0.34 -1.01 0.19 0.00 -0.92 0.00 0.00 175.35 173.95 1iez n ALA 216 N 4.01 -2.92 0.18 5.17 0.00 -1.26 -5.28 120.51 120.41 1iez n ALA 216 Ca 0.04 0.50 0.01 0.00 0.00 0.00 0.00 53.44 53.99 1iez n ALA 216 Cb 0.39 -1.57 0.09 0.00 0.00 0.00 0.00 19.45 18.35 1iez n ALA 216 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93