#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 7.44 0.06 7.83 3.02 -1.26 -4.56 115.26 127.78 1iez n ASN 2 Ca 0.00 -3.74 0.07 0.00 -0.03 0.00 0.00 54.58 50.88 1iez n ASN 2 Cb 0.00 -1.13 -0.06 0.00 -0.61 0.00 0.00 39.78 37.98 1iez n ASN 2 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1iez n GLN 3 N -0.23 0.62 0.20 3.52 7.27 -1.26 -3.93 117.38 123.57 1iez n GLN 3 Ca 0.50 0.10 0.14 0.00 0.07 0.00 0.00 57.00 57.81 1iez n GLN 3 Cb 0.25 -1.77 0.71 0.00 2.41 0.00 0.00 30.24 31.84 1iez n GLN 3 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1iez h THR 4 N 0.00 0.00 -0.01 1.69 2.02 -1.95 -1.05 112.91 113.61 1iez h THR 4 Ca -0.07 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1iez h THR 4 Cb 1.22 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1iez h THR 4 CO 0.02 0.00 -0.16 0.25 0.37 0.00 0.00 175.52 176.00 1iez h LEU 5 N 0.00 -0.50 -2.12 2.58 5.85 -1.91 -2.82 115.31 116.39 1iez h LEU 5 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1iez h LEU 5 Cb 0.04 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.26 1iez h LEU 5 CO 0.00 -0.15 0.00 -0.11 -0.34 0.00 0.00 178.44 177.84 1iez n LEU 6 N -3.38 1.98 -0.03 2.25 0.00 -1.21 -4.40 117.00 112.20 1iez n LEU 6 Ca -0.02 -1.52 -0.03 0.00 0.00 0.00 0.00 56.01 54.44 1iez n LEU 6 Cb 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 43.42 43.47 1iez n LEU 6 CO 0.03 0.47 -0.19 -0.24 0.00 0.00 0.00 177.39 177.46 1iez n SER 7 N 0.15 0.71 -1.43 1.96 2.88 -0.40 -4.64 113.62 112.85 1iez n SER 7 Ca 0.05 0.26 0.10 0.00 -1.33 0.00 0.00 58.87 57.94 1iez n SER 7 Cb 0.24 -0.62 0.32 0.00 -0.75 0.00 0.00 64.21 63.41 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 -3.20 4.20 -3.10 -3.46 7.64 -1.25 -4.50 113.62 109.95 1iez n SER 8 Ca -0.04 -2.27 -0.16 0.00 1.01 0.00 0.00 58.87 57.41 1iez n SER 8 Cb 0.15 -0.52 -0.02 0.00 -1.01 0.00 0.00 64.21 62.81 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 1.21 0.12 -3.73 1.43 -0.00 -1.07 -5.02 117.46 110.40 1iez n PHE 9 Ca 0.24 -3.59 -0.06 0.00 -0.00 0.00 0.00 57.45 54.04 1iez n PHE 9 Cb 0.75 -0.29 -0.02 0.00 -0.00 0.00 0.00 39.48 39.92 1iez n PHE 9 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1iez s GLY 10 N -2.44 -0.25 0.08 7.13 0.00 -1.26 -4.68 107.32 105.90 1iez s GLY 10 Ca 0.37 0.13 0.07 0.00 0.00 0.00 0.00 44.72 45.29 1iez s GLY 10 CO -0.06 0.03 -0.17 -0.51 0.00 0.00 0.00 173.10 172.38 1iez s THR 11 N -3.49 1.40 0.47 0.90 -4.23 -1.26 -4.57 115.64 104.87 1iez s THR 11 Ca 0.10 -1.38 0.36 0.00 -1.18 0.00 0.00 61.69 59.59 1iez s THR 11 Cb -0.03 -1.30 0.55 0.00 1.34 0.00 0.00 72.50 73.07 1iez s THR 11 CO 0.01 -0.11 1.58 1.55 -0.54 0.00 0.00 174.62 177.11 1iez h PRO 12 N 4.28 0.01 0.12 3.99 0.13 -1.96 3.30 132.00 141.87 1iez h PRO 12 Ca -0.43 -0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.39 1iez h PRO 12 Cb 1.18 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1iez h PRO 12 CO 0.40 0.01 -1.60 0.35 -0.23 0.00 0.00 178.00 176.93 1iez h PHE 13 N 0.01 0.47 0.00 1.56 3.04 -1.83 -3.32 116.94 116.87 1iez h PHE 13 Ca 0.89 -0.34 0.00 0.00 3.98 0.00 0.00 57.97 62.50 1iez h PHE 13 Cb 3.01 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 41.51 1iez h PHE 13 CO -0.00 1.63 -0.76 1.49 -2.02 0.00 0.00 178.31 178.65 1iez h GLU 14 N -0.19 0.00 0.20 1.11 4.81 -0.42 -2.50 114.58 117.59 1iez h GLU 14 Ca -0.34 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1iez h GLU 14 Cb 1.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.23 1iez h GLU 14 CO 0.07 0.00 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.16 1iez h ARG 15 N 0.00 -0.26 0.00 1.92 2.43 0.56 -2.76 114.38 116.27 1iez h ARG 15 Ca 0.00 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1iez h ARG 15 Cb 0.81 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1iez h ARG 15 CO 0.00 -0.17 -0.01 -0.24 -1.51 0.00 0.00 179.97 178.03 1iez h VAL 16 N -0.63 0.13 -0.66 0.20 3.04 -1.67 0.21 116.25 116.87 1iez h VAL 16 Ca -0.03 -0.14 0.08 0.00 -1.01 0.00 0.00 66.70 65.60 1iez h VAL 16 Cb 0.21 1.12 -0.04 0.00 -2.01 0.00 0.00 31.29 30.57 1iez h VAL 16 CO 0.05 0.01 0.44 -0.08 -1.01 0.00 0.00 177.57 176.98 1iez h GLU 17 N 0.00 0.59 0.00 4.17 4.22 -1.28 1.56 114.58 123.83 1iez h GLU 17 Ca -0.00 -0.04 -0.14 0.00 0.08 0.00 0.00 59.36 59.27 1iez h GLU 17 Cb 0.12 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 1iez h GLU 17 CO 0.00 0.39 -0.66 -0.91 -2.18 0.00 0.00 179.01 175.66 1iez h ASN 18 N 0.61 0.00 0.04 1.04 2.35 -0.31 0.41 115.58 119.71 1iez h ASN 18 Ca 0.29 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1iez h ASN 18 Cb 0.36 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 1iez h ASN 18 CO -0.09 0.66 -0.02 0.00 -1.65 0.00 0.00 177.43 176.32 1iez h ALA 19 N 1.34 -0.05 0.07 -0.83 0.00 0.17 1.50 119.26 121.48 1iez h ALA 19 Ca -0.01 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1iez h ALA 19 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1iez h ALA 19 CO 0.09 -0.33 -0.04 1.25 0.00 0.00 0.00 179.25 180.22 1iez h LEU 20 N -0.44 -0.08 -2.27 0.00 5.85 0.17 1.40 115.31 119.94 1iez h LEU 20 Ca -0.00 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1iez h LEU 20 Cb 0.41 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1iez h LEU 20 CO 0.01 0.01 0.12 0.00 -0.34 0.00 0.00 178.44 178.24 1iez h ALA 21 N 0.75 1.77 0.07 1.25 0.00 -0.08 0.19 119.26 123.21 1iez h ALA 21 Ca -0.01 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1iez h ALA 21 Cb 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1iez h ALA 21 CO 0.02 -0.18 -1.15 0.00 0.00 0.00 0.00 179.25 177.94 1iez h ALA 22 N 1.87 0.23 -0.53 0.00 0.00 0.51 -2.73 119.26 118.61 1iez h ALA 22 Ca 0.06 -0.92 0.15 0.00 0.00 0.00 0.00 54.91 54.20 1iez h ALA 22 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1iez h ALA 22 CO -0.00 1.12 0.60 -0.07 0.00 0.00 0.00 179.25 180.90 1iez h LEU 23 N 0.04 0.00 0.00 0.00 4.07 0.49 1.53 115.31 121.44 1iez h LEU 23 Ca -0.08 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.67 1iez h LEU 23 Cb 1.88 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.58 1iez h LEU 23 CO 0.17 0.00 -1.88 -1.14 -1.08 0.00 0.00 178.44 174.50 1iez n ARG 24 N -3.59 0.65 -3.26 1.13 0.00 -1.18 -3.94 116.66 106.48 1iez n ARG 24 Ca 0.10 0.07 -0.22 0.00 -0.00 0.00 0.00 57.85 57.80 1iez n ARG 24 Cb 0.80 -1.65 -0.08 0.00 0.00 0.00 0.00 32.46 31.53 1iez n ARG 24 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1iez s GLU 25 N -2.87 0.91 0.00 -0.14 2.56 0.42 -4.72 118.70 114.86 1iez s GLU 25 Ca -0.06 -1.78 0.00 0.00 0.00 0.00 0.00 54.97 53.13 1iez s GLU 25 Cb 0.09 -1.08 0.00 0.00 2.00 0.00 0.00 34.13 35.14 1iez s GLU 25 CO 0.84 -1.36 0.00 0.41 -0.56 0.00 0.00 175.26 174.59 1iez n GLY 26 N 3.00 0.67 3.17 -1.50 0.00 0.42 -4.20 105.19 106.75 1iez n GLY 26 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 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 0.45 0.00 1.61 1.74 -0.44 -3.48 116.66 116.53 1iez n ARG 27 Ca 0.00 -1.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.08 1iez n ARG 27 Cb 0.00 -2.38 0.00 0.00 -1.02 0.00 0.00 32.46 29.06 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 4.44 -1.07 3.11 -0.13 0.00 -1.26 -4.47 105.19 105.81 1iez n GLY 28 Ca 0.31 0.93 -0.25 0.00 0.00 0.00 0.00 46.02 47.00 1iez n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iez s VAL 29 N 0.00 1.33 0.26 1.61 1.01 -0.88 -3.59 120.40 120.14 1iez s VAL 29 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1iez s VAL 29 Cb 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.21 1iez s VAL 29 CO 0.00 0.39 0.38 0.00 0.00 0.00 0.00 175.10 175.86 1iez s MET 30 N 0.08 3.34 -0.36 2.72 0.23 -1.01 -2.38 119.30 121.93 1iez s MET 30 Ca -0.04 -0.83 0.00 0.00 -1.03 0.00 0.00 55.69 53.79 1iez s MET 30 Cb -0.11 -2.86 0.12 0.00 -1.53 0.00 0.00 34.83 30.45 1iez s MET 30 CO 0.02 0.34 0.17 0.54 -2.03 0.00 0.00 175.02 174.07 1iez s VAL 31 N -2.03 0.83 -0.52 5.16 0.11 -1.16 -0.27 120.40 122.51 1iez s VAL 31 Ca 0.37 -1.83 -0.39 0.00 -2.93 0.00 0.00 61.98 57.19 1iez s VAL 31 Cb -0.09 -1.61 -0.17 0.00 -1.53 0.00 0.00 36.38 32.98 1iez s VAL 31 CO 0.29 -0.83 2.24 -0.11 -3.33 0.00 0.00 175.10 173.36 1iez n LEU 32 N 4.24 1.13 0.00 2.54 0.00 -0.41 -4.17 117.00 120.33 1iez n LEU 32 Ca 0.04 0.50 -0.07 0.00 0.00 0.00 0.00 56.01 56.49 1iez n LEU 32 Cb 0.38 -1.03 0.03 0.00 0.00 0.00 0.00 43.42 42.81 1iez n LEU 32 CO 0.16 -0.78 0.15 -0.67 0.00 0.00 0.00 177.39 176.26 1iez n ASP 33 N 8.82 0.43 -3.16 1.96 -0.08 -1.26 0.66 116.55 123.92 1iez n ASP 33 Ca 0.52 -1.35 -0.10 0.00 -1.51 0.00 0.00 54.79 52.35 1iez n ASP 33 Cb 0.06 -0.18 0.10 0.00 2.34 0.00 0.00 41.12 43.44 1iez n ASP 33 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1iez n ASP 34 N -2.94 -2.44 -4.92 1.67 5.68 -1.26 -4.91 116.55 107.42 1iez n ASP 34 Ca 0.05 -0.29 -0.26 0.00 -0.50 0.00 0.00 54.79 53.79 1iez n ASP 34 Cb 0.17 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1iez n ASP 34 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1iez s GLU 35 N -3.13 3.39 0.24 0.11 2.12 -1.26 -4.94 118.70 115.24 1iez s GLU 35 Ca 0.22 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.52 1iez s GLU 35 Cb -0.04 -2.45 0.00 0.00 0.26 0.00 0.00 34.13 31.90 1iez s GLU 35 CO 0.19 -0.20 0.00 -3.47 -0.54 0.00 0.00 175.26 171.24 1iez n ASP 36 N -2.17 -5.81 -3.83 -1.70 2.03 -1.26 -4.80 116.55 99.01 1iez n ASP 36 Ca -0.00 0.44 -0.26 0.00 0.52 0.00 0.00 54.79 55.48 1iez n ASP 36 Cb 0.56 -3.21 0.03 0.00 -0.72 0.00 0.00 41.12 37.78 1iez n ASP 36 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1iez n ARG 37 N -3.11 -5.16 -1.57 -0.67 3.00 -1.26 -4.80 116.66 103.09 1iez n ARG 37 Ca 0.00 0.60 -0.44 0.00 -0.01 0.00 0.00 57.85 58.00 1iez n ARG 37 Cb 0.61 -5.31 -0.04 0.00 0.00 0.00 0.00 32.46 27.73 1iez n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1iez n GLU 38 N -4.50 1.74 -0.60 5.56 -0.58 -1.26 -4.66 120.64 116.34 1iez n GLU 38 Ca -0.12 0.45 -0.01 0.00 -0.42 0.00 0.00 57.16 57.07 1iez n GLU 38 Cb 0.60 -3.12 -0.01 0.00 -0.57 0.00 0.00 31.44 28.34 1iez n GLU 38 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1iez n ASN 39 N 11.73 -0.06 -3.63 1.62 4.13 -1.26 -4.82 115.26 122.98 1iez n ASN 39 Ca 0.33 -1.41 -0.03 0.00 1.68 0.00 0.00 54.58 55.15 1iez n ASN 39 Cb 0.42 -0.04 -0.06 0.00 -1.54 0.00 0.00 39.78 38.56 1iez n ASN 39 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1iez s GLU 40 N 0.00 0.42 0.00 3.52 -1.05 -1.25 -4.05 118.70 116.29 1iez s GLU 40 Ca 0.02 0.75 0.00 0.00 -0.15 0.00 0.00 54.97 55.58 1iez s GLU 40 Cb 0.02 0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.83 1iez s GLU 40 CO -0.01 -0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.52 1iez n GLY 41 N 3.90 0.01 0.49 -3.83 0.00 0.48 -4.43 105.19 101.81 1iez n GLY 41 Ca -0.18 0.56 0.34 0.00 0.00 0.00 0.00 46.02 46.73 1iez n GLY 41 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1iez n ASP 42 N 0.00 0.00 -2.71 1.61 2.03 -0.76 -2.21 116.55 114.51 1iez n ASP 42 Ca 0.00 0.69 -0.32 0.00 0.52 0.00 0.00 54.79 55.68 1iez n ASP 42 Cb 0.00 -0.31 -0.03 0.00 -0.72 0.00 0.00 41.12 40.06 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 -3.20 2.76 0.00 -0.67 2.81 -1.22 -2.06 117.12 115.53 1iez n MET 43 Ca 0.28 -2.80 0.00 0.00 -1.81 0.00 0.00 57.70 53.37 1iez n MET 43 Cb 1.40 -2.22 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 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 0.57 0.24 -3.23 2.02 -5.35 -0.94 -2.78 119.36 109.90 1iez n ILE 44 Ca 0.51 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.74 1iez n ILE 44 Cb 0.44 -0.54 -0.01 0.00 -1.74 0.00 0.00 39.64 37.78 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 0.32 3.51 0.16 4.28 0.40 -1.25 -4.89 117.98 120.51 1iez s PHE 45 Ca 0.00 0.50 -0.31 0.00 -0.60 0.00 0.00 56.93 56.51 1iez s PHE 45 Cb 0.00 -2.01 -0.09 0.00 0.51 0.00 0.00 43.02 41.42 1iez s PHE 45 CO 0.00 0.05 1.47 -1.25 0.70 0.00 0.00 175.22 176.20 1iez s PRO 46 N -4.25 4.27 0.04 0.24 0.04 -1.26 -0.57 135.00 133.51 1iez s PRO 46 Ca 0.42 2.23 0.03 0.00 0.04 0.00 0.00 61.00 63.72 1iez s PRO 46 Cb -0.10 -3.19 0.14 0.00 0.04 0.00 0.00 34.50 31.39 1iez s PRO 46 CO 0.37 -0.50 1.05 0.00 0.04 0.00 0.00 177.00 177.96 1iez n ALA 47 N 3.69 0.95 1.09 8.56 0.00 -1.26 -0.60 120.51 132.94 1iez n ALA 47 Ca 0.12 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1iez n ALA 47 Cb 0.40 -0.98 0.14 0.00 0.00 0.00 0.00 19.45 19.01 1iez n ALA 47 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1iez n GLU 48 N -1.57 1.61 -2.96 0.00 1.02 -1.26 -4.21 120.64 113.27 1iez n GLU 48 Ca -0.00 -1.26 -0.19 0.00 -0.02 0.00 0.00 57.16 55.69 1iez n GLU 48 Cb 0.03 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 1iez n GLU 48 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1iez n THR 49 N 0.41 1.00 -1.73 2.62 -1.04 0.23 -4.01 114.28 111.76 1iez n THR 49 Ca 0.12 -4.53 -0.18 0.00 -2.04 0.00 0.00 64.05 57.43 1iez n THR 49 Cb 0.49 -0.41 -0.07 0.00 -1.82 0.00 0.00 70.33 68.51 1iez n THR 49 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1iez s MET 50 N -2.90 1.79 0.11 -2.82 1.75 -1.22 -4.63 119.30 111.38 1iez s MET 50 Ca 0.40 -0.04 -0.31 0.00 -1.25 0.00 0.00 55.69 54.49 1iez s MET 50 Cb 0.36 -4.93 -0.09 0.00 2.84 0.00 0.00 34.83 33.01 1iez s MET 50 CO -0.08 -4.42 1.53 -0.08 -0.65 0.00 0.00 175.02 171.32 1iez s THR 51 N 13.96 3.00 -1.74 10.11 -1.32 -1.26 -4.73 115.64 133.65 1iez s THR 51 Ca 0.83 0.63 0.22 0.00 -1.21 0.00 0.00 61.69 62.16 1iez s THR 51 Cb -0.09 -3.41 0.51 0.00 -1.51 0.00 0.00 72.50 68.01 1iez s THR 51 CO 0.09 0.03 1.68 0.55 -2.21 0.00 0.00 174.62 174.76 1iez n VAL 52 N 4.24 0.16 -0.18 5.08 3.14 -1.26 -3.03 118.33 126.48 1iez n VAL 52 Ca 0.14 0.04 0.04 0.00 -2.96 0.00 0.00 64.34 61.60 1iez n VAL 52 Cb 0.40 -0.69 0.33 0.00 -1.06 0.00 0.00 33.84 32.82 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 0.80 0.00 1.45 3.07 -1.88 0.61 114.58 118.62 1iez h GLU 53 Ca 0.00 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1iez h GLU 53 Cb 0.09 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1iez h GLU 53 CO 0.00 0.53 -0.12 1.96 -1.40 0.00 0.00 179.01 179.97 1iez h GLN 54 N 0.82 0.00 -0.23 2.33 7.50 -1.76 -3.19 115.11 120.58 1iez h GLN 54 Ca 0.29 0.00 0.07 0.00 0.50 0.00 0.00 58.65 59.50 1iez h GLN 54 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 1iez h GLN 54 CO -0.09 0.60 0.32 0.52 -1.50 0.00 0.00 178.83 178.69 1iez h MET 55 N -1.00 0.00 -0.12 1.46 2.86 -1.61 -0.11 114.93 116.40 1iez h MET 55 Ca -0.03 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.56 1iez h MET 55 Cb 0.65 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1iez h MET 55 CO -0.02 0.00 -0.12 0.00 1.06 0.00 0.00 176.91 177.83 1iez h ALA 56 N 1.57 0.18 -0.32 6.32 0.00 0.18 0.34 119.26 127.53 1iez h ALA 56 Ca 0.11 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 1iez h ALA 56 Cb 0.75 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1iez h ALA 56 CO -0.00 0.04 -0.28 1.37 0.00 0.00 0.00 179.25 180.37 1iez h LEU 57 N -0.09 0.68 0.20 0.00 8.10 -1.04 -2.43 115.31 120.72 1iez h LEU 57 Ca 0.02 -0.26 -0.01 0.00 0.11 0.00 0.00 57.88 57.74 1iez h LEU 57 Cb 0.64 -0.19 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1iez h LEU 57 CO 0.03 0.93 -0.09 0.74 -4.11 0.00 0.00 178.44 175.94 1iez h THR 58 N 0.57 0.29 -0.15 0.15 2.02 -1.29 -3.11 112.91 111.40 1iez h THR 58 Ca 0.07 -0.95 0.04 0.00 0.77 0.00 0.00 66.41 66.34 1iez h THR 58 Cb 0.78 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1iez h THR 58 CO 0.06 0.09 0.40 0.40 0.37 0.00 0.00 175.52 176.84 1iez h ILE 59 N -1.03 0.13 0.04 3.11 2.04 -0.23 1.55 117.51 123.13 1iez h ILE 59 Ca -0.03 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.57 1iez h ILE 59 Cb 0.34 0.64 0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1iez h ILE 59 CO 0.04 0.00 -1.05 0.03 0.00 0.00 0.00 178.15 177.18 1iez h ARG 60 N 0.00 0.64 0.00 2.37 3.08 -1.43 -3.39 114.38 115.65 1iez h ARG 60 Ca 0.07 -0.74 0.00 0.00 0.07 0.00 0.00 59.98 59.38 1iez h ARG 60 Cb 0.87 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1iez h ARG 60 CO -0.00 1.32 0.00 1.58 -1.07 0.00 0.00 179.97 181.80 1iez n HIS 61 N -3.89 0.00 -3.10 3.04 -0.00 -0.19 -5.00 115.22 106.08 1iez n HIS 61 Ca -0.12 0.00 -0.01 0.00 0.46 0.00 0.00 57.72 58.06 1iez n HIS 61 Cb 0.89 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.76 1iez n HIS 61 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1iez n GLY 62 N 0.49 2.03 2.59 1.57 0.00 0.51 0.16 105.19 112.55 1iez n GLY 62 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 -1.13 3.03 -0.87 1.61 0.15 -1.26 -3.04 113.70 112.19 1iez s SER 63 Ca 0.01 -1.08 -0.00 0.00 0.70 0.00 0.00 55.95 55.58 1iez s SER 63 Cb -0.00 -0.18 0.24 0.00 -1.71 0.00 0.00 66.02 64.36 1iez s SER 63 CO 0.01 -0.42 0.86 0.61 1.20 0.00 0.00 173.24 175.50 1iez n GLY 64 N 5.27 4.39 3.55 9.45 0.00 -1.26 -4.95 105.19 121.64 1iez n GLY 64 Ca -0.06 -2.64 -0.24 0.00 0.00 0.00 0.00 46.02 43.08 1iez n GLY 64 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1iez n ILE 65 N 1.86 -0.04 -1.23 -0.61 3.06 -1.26 -4.54 119.36 116.61 1iez n ILE 65 Ca 0.24 -0.61 -0.36 0.00 -2.50 0.00 0.00 62.75 59.52 1iez n ILE 65 Cb 0.37 -2.18 0.08 0.00 0.54 0.00 0.00 39.64 38.45 1iez n ILE 65 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 1iez n VAL 66 N 8.27 1.81 -1.62 9.51 3.14 -1.26 -4.93 118.33 133.24 1iez n VAL 66 Ca 0.45 -0.37 -0.30 0.00 -2.96 0.00 0.00 64.34 61.16 1iez n VAL 66 Cb 0.45 -0.81 0.06 0.00 -1.06 0.00 0.00 33.84 32.49 1iez n VAL 66 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1iez s LEU 68 N -5.60 3.51 0.26 0.00 1.98 0.15 -3.80 118.68 115.18 1iez s LEU 68 Ca 0.59 -2.57 -0.04 0.00 -2.89 0.00 0.00 54.13 49.21 1iez s LEU 68 Cb -0.14 -1.31 -0.05 0.00 0.66 0.00 0.00 46.19 45.35 1iez s LEU 68 CO 0.54 -0.29 0.51 0.00 -1.89 0.00 0.00 176.35 175.22 1iez s ILE 70 N -1.99 0.02 0.98 0.00 -4.36 -1.26 -2.04 121.20 112.55 1iez s ILE 70 Ca 0.43 -0.16 -0.16 0.00 -0.26 0.00 0.00 60.65 60.50 1iez s ILE 70 Cb -0.11 -0.81 0.19 0.00 1.25 0.00 0.00 42.46 42.98 1iez s ILE 70 CO 0.29 -0.09 1.25 -0.89 0.24 0.00 0.00 174.94 175.74 1iez s THR 71 N -0.87 1.93 -0.90 8.37 2.01 -1.26 -3.88 115.64 121.04 1iez s THR 71 Ca -0.09 0.00 0.23 0.00 0.31 0.00 0.00 61.69 62.14 1iez s THR 71 Cb -0.03 -2.89 -0.12 0.00 0.01 0.00 0.00 72.50 69.47 1iez s THR 71 CO 0.06 0.00 1.10 1.21 -0.69 0.00 0.00 174.62 176.30 1iez n GLU 72 N -3.87 0.07 0.00 4.92 2.13 -1.26 -1.74 120.64 120.89 1iez n GLU 72 Ca 0.13 -0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1iez n GLU 72 Cb 0.60 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.79 1iez n GLU 72 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1iez n ASP 73 N -1.61 0.00 0.11 4.31 8.00 -1.26 -3.35 116.55 122.75 1iez n ASP 73 Ca 0.04 0.11 -0.00 0.00 0.71 0.00 0.00 54.79 55.65 1iez n ASP 73 Cb 0.36 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 1iez n ASP 73 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1iez h ARG 74 N 0.00 0.00 0.00 -1.24 9.65 -2.00 -3.22 114.38 117.57 1iez h ARG 74 Ca 0.00 0.00 -0.19 0.00 -1.10 0.00 0.00 59.98 58.69 1iez h ARG 74 Cb 0.00 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 28.55 1iez h ARG 74 CO 0.00 0.61 -1.19 0.00 2.80 0.00 0.00 179.97 182.19 1iez h ARG 75 N 0.00 0.00 -0.40 0.20 -0.00 -1.81 -3.22 114.38 109.14 1iez h ARG 75 Ca -0.02 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.35 1iez h ARG 75 Cb 1.49 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.45 1iez h ARG 75 CO 0.08 0.53 -0.17 -0.22 0.00 0.00 0.00 179.97 180.19 1iez h LYS 76 N 0.00 0.83 0.08 0.04 3.64 -1.30 2.38 116.57 122.25 1iez h LYS 76 Ca -0.12 -0.35 0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1iez h LYS 76 Cb 1.68 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 33.42 1iez h LYS 76 CO 0.08 0.99 -0.46 1.96 -2.27 0.00 0.00 179.45 179.74 1iez h GLN 77 N 0.64 -0.64 0.03 1.90 7.50 -1.64 0.55 115.11 123.44 1iez h GLN 77 Ca 0.09 0.04 -0.30 0.00 0.50 0.00 0.00 58.65 58.99 1iez h GLN 77 Cb 0.73 0.15 -0.04 0.00 0.05 0.00 0.00 27.48 28.36 1iez h GLN 77 CO 0.06 -0.43 -1.69 1.25 -1.50 0.00 0.00 178.83 176.51 1iez h LEU 78 N -0.67 0.10 -6.78 1.46 7.12 -1.56 -3.40 115.31 111.58 1iez h LEU 78 Ca 0.02 -0.20 -0.65 0.00 0.13 0.00 0.00 57.88 57.19 1iez h LEU 78 Cb 0.70 -0.03 -0.39 0.00 -0.53 0.00 0.00 40.66 40.41 1iez h LEU 78 CO -0.28 1.17 -0.34 -0.67 -0.13 0.00 0.00 178.44 178.19 1iez n ASP 79 N -3.17 3.90 -4.69 1.25 -0.08 0.80 -4.64 116.55 109.93 1iez n ASP 79 Ca -0.18 -3.31 -0.42 0.00 -1.51 0.00 0.00 54.79 49.37 1iez n ASP 79 Cb 1.04 -0.84 -0.03 0.00 2.34 0.00 0.00 41.12 43.64 1iez n ASP 79 CO 0.00 0.00 0.00 -1.48 0.12 0.00 0.00 177.20 175.84 1iez s LEU 80 N -1.97 4.31 -0.67 -2.67 -0.00 0.19 -3.21 118.68 114.66 1iez s LEU 80 Ca 0.32 1.85 -0.21 0.00 -0.00 0.00 0.00 54.13 56.09 1iez s LEU 80 Cb 0.03 -3.56 0.09 0.00 -0.00 0.00 0.00 46.19 42.75 1iez s LEU 80 CO -0.07 -0.53 0.89 -2.16 -0.00 0.00 0.00 176.35 174.47 1iez s PRO 81 N 1.86 3.15 -0.73 1.48 0.04 -1.26 -4.86 135.00 134.68 1iez s PRO 81 Ca 0.56 -1.14 -0.22 0.00 0.04 0.00 0.00 61.00 60.24 1iez s PRO 81 Cb -0.26 -4.32 0.08 0.00 0.04 0.00 0.00 34.50 30.04 1iez s PRO 81 CO 0.24 -1.71 1.03 1.41 0.04 0.00 0.00 177.00 178.01 1iez s MET 82 N 3.35 3.22 -0.90 4.56 1.75 -1.26 -4.86 119.30 125.16 1iez s MET 82 Ca 0.19 -0.98 -0.18 0.00 -1.25 0.00 0.00 55.69 53.47 1iez s MET 82 Cb -0.18 -4.39 -0.25 0.00 2.84 0.00 0.00 34.83 32.85 1iez s MET 82 CO 0.06 -1.84 2.33 -1.33 -0.65 0.00 0.00 175.02 173.59 1iez n MET 83 N 7.64 0.24 -3.08 4.11 2.81 -1.26 -3.22 117.12 124.35 1iez n MET 83 Ca 0.03 -0.23 -0.40 0.00 -1.81 0.00 0.00 57.70 55.29 1iez n MET 83 Cb 0.46 -2.01 -0.05 0.00 -0.71 0.00 0.00 33.22 30.91 1iez n MET 83 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1iez s VAL 84 N 6.43 5.02 -0.39 2.03 0.11 -0.41 -4.78 120.40 128.41 1iez s VAL 84 Ca 1.19 1.29 0.06 0.00 -2.93 0.00 0.00 61.98 61.59 1iez s VAL 84 Cb -0.66 -3.98 0.65 0.00 -1.53 0.00 0.00 36.38 30.85 1iez s VAL 84 CO 0.40 0.14 1.79 -0.62 -3.33 0.00 0.00 175.10 173.49 1iez n GLU 85 N 4.70 2.73 -0.93 1.54 1.02 -1.26 -3.49 120.64 124.96 1iez n GLU 85 Ca -0.01 -2.79 -0.19 0.00 -0.02 0.00 0.00 57.16 54.15 1iez n GLU 85 Cb 0.50 -2.11 0.07 0.00 -0.02 0.00 0.00 31.44 29.88 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 -0.63 5.66 -4.16 1.62 5.15 -1.26 -4.14 115.26 117.51 1iez n ASN 86 Ca 0.48 -3.18 -0.40 0.00 -0.60 0.00 0.00 54.58 50.88 1iez n ASN 86 Cb 1.47 -0.92 -0.03 0.00 -0.53 0.00 0.00 39.78 39.77 1iez n ASN 86 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1iez n ASN 87 N -0.19 5.06 0.00 1.20 4.13 -1.26 -4.94 115.26 119.26 1iez n ASN 87 Ca 0.39 -3.15 0.00 0.00 1.68 0.00 0.00 54.58 53.50 1iez n ASN 87 Cb 0.82 -1.20 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 1iez n ASN 87 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1iez n THR 88 N 2.24 0.00 -0.30 3.41 -2.24 -1.26 -1.09 114.28 115.05 1iez n THR 88 Ca 0.24 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.15 1iez n THR 88 Cb 0.37 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 68.99 1iez n THR 88 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1iez h SER 89 N 0.00 0.65 -5.90 3.42 0.87 -1.93 -3.45 113.55 107.21 1iez h SER 89 Ca 0.00 0.06 -0.45 0.00 -1.23 0.00 0.00 61.79 60.17 1iez h SER 89 Cb 0.00 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 1iez h SER 89 CO 0.00 0.29 -0.70 0.00 -0.53 0.00 0.00 176.83 175.89 1iez n ALA 90 N -2.42 -1.20 -3.25 6.23 0.00 -0.25 -4.88 120.51 114.75 1iez n ALA 90 Ca 0.20 0.19 -0.44 0.00 0.00 0.00 0.00 53.44 53.38 1iez n ALA 90 Cb 0.55 -4.10 0.00 0.00 0.00 0.00 0.00 19.45 15.90 1iez n ALA 90 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1iez n TYR 91 N -4.52 4.40 -3.63 0.00 4.01 -1.26 -4.64 117.16 111.52 1iez n TYR 91 Ca 0.01 -3.53 -0.26 0.00 -0.16 0.00 0.00 57.90 53.96 1iez n TYR 91 Cb 0.54 -1.57 0.05 0.00 -0.31 0.00 0.00 39.34 38.04 1iez n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iez n GLY 92 N 2.27 -0.52 0.26 2.72 0.00 -1.26 -4.81 105.19 103.85 1iez n GLY 92 Ca 0.25 0.20 0.18 0.00 0.00 0.00 0.00 46.02 46.65 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 -2.16 0.00 -2.53 2.61 1.35 -1.84 -3.44 112.91 106.90 1iez h THR 93 Ca -0.56 -0.04 -0.17 0.00 -0.55 0.00 0.00 66.41 65.09 1iez h THR 93 Cb 1.37 0.84 -0.05 0.00 -1.73 0.00 0.00 68.15 68.58 1iez h THR 93 CO 0.61 0.00 -0.18 0.61 -0.25 0.00 0.00 175.52 176.31 1iez n GLY 94 N -1.05 0.34 3.55 5.82 0.00 -1.26 -4.75 105.19 107.84 1iez n GLY 94 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1iez n GLY 94 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iez n PHE 95 N -2.13 1.45 -1.38 1.61 7.35 -1.23 -4.67 117.46 118.46 1iez n PHE 95 Ca -0.09 0.11 -0.20 0.00 -0.76 0.00 0.00 57.45 56.51 1iez n PHE 95 Cb 0.39 -2.64 -0.12 0.00 0.35 0.00 0.00 39.48 37.46 1iez n PHE 95 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1iez n THR 96 N 7.99 0.04 -0.81 -2.13 -1.04 -1.24 -1.29 114.28 115.80 1iez n THR 96 Ca 0.37 -0.05 -0.25 0.00 -2.04 0.00 0.00 64.05 62.08 1iez n THR 96 Cb 0.54 -2.00 0.01 0.00 -1.82 0.00 0.00 70.33 67.05 1iez n THR 96 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1iez n VAL 97 N 8.69 0.03 -0.80 12.58 3.14 -1.20 -4.15 118.33 136.63 1iez n VAL 97 Ca 0.42 -0.32 -0.15 0.00 -2.96 0.00 0.00 64.34 61.33 1iez n VAL 97 Cb 0.46 0.00 0.12 0.00 -1.06 0.00 0.00 33.84 33.36 1iez n VAL 97 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1iez n THR 98 N -0.95 0.00 -3.77 1.55 -2.24 -1.26 -4.62 114.28 102.99 1iez n THR 98 Ca 0.05 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 1iez n THR 98 Cb 0.30 -1.14 -0.12 0.00 -2.10 0.00 0.00 70.33 67.27 1iez n THR 98 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1iez s ILE 99 N -2.01 -0.01 -0.49 2.28 1.10 -1.26 -4.50 121.20 116.30 1iez s ILE 99 Ca 0.35 0.05 -0.21 0.00 -0.51 0.00 0.00 60.65 60.34 1iez s ILE 99 Cb -0.03 -0.34 0.04 0.00 0.15 0.00 0.00 42.46 42.28 1iez s ILE 99 CO 0.27 0.02 0.69 -0.70 -2.11 0.00 0.00 174.94 173.12 1iez s GLU 100 N 0.51 3.22 -0.85 3.50 2.12 -1.24 -4.04 118.70 121.92 1iez s GLU 100 Ca -0.03 -0.59 -0.21 0.00 0.36 0.00 0.00 54.97 54.50 1iez s GLU 100 Cb -0.05 -4.04 -0.21 0.00 0.26 0.00 0.00 34.13 30.10 1iez s GLU 100 CO -0.03 -1.20 2.38 0.00 -0.54 0.00 0.00 175.26 175.87 1iez n ALA 101 N 6.46 0.67 1.04 6.30 0.00 -1.26 -2.94 120.51 130.79 1iez n ALA 101 Ca -0.03 -0.94 0.12 0.00 0.00 0.00 0.00 53.44 52.59 1iez n ALA 101 Cb 0.47 -2.81 0.17 0.00 0.00 0.00 0.00 19.45 17.28 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 12.50 2.48 1.32 0.00 0.00 -0.43 -3.28 120.51 133.09 1iez n ALA 102 Ca 0.56 -0.67 0.01 0.00 0.00 0.00 0.00 53.44 53.34 1iez n ALA 102 Cb 0.29 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 18.92 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 1.17 1.36 0.00 0.00 2.13 -1.25 -4.69 120.64 119.36 1iez n GLU 103 Ca 0.15 -0.40 0.00 0.00 0.66 0.00 0.00 57.16 57.57 1iez n GLU 103 Cb 0.56 -1.28 0.00 0.00 0.27 0.00 0.00 31.44 30.99 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 0.45 1.17 3.53 8.31 0.00 -1.26 -4.71 105.19 112.68 1iez n GLY 104 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1iez n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iez s VAL 105 N -1.17 -0.95 -0.40 1.61 -7.23 -1.21 -4.64 120.40 106.42 1iez s VAL 105 Ca 0.00 0.00 0.10 0.00 -1.81 0.00 0.00 61.98 60.27 1iez s VAL 105 Cb 0.00 -1.00 0.34 0.00 0.56 0.00 0.00 36.38 36.28 1iez s VAL 105 CO 0.00 0.00 0.89 0.35 -0.31 0.00 0.00 175.10 176.03 1iez n THR 106 N 5.41 -0.07 0.00 5.32 -2.24 -1.26 -3.99 114.28 117.46 1iez n THR 106 Ca -0.10 -3.35 0.00 0.00 -2.27 0.00 0.00 64.05 58.33 1iez n THR 106 Cb 0.50 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 1iez n THR 106 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1iez n THR 107 N 0.28 0.00 0.00 4.28 5.66 -1.26 -5.03 114.28 118.21 1iez n THR 107 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 1iez n THR 107 Cb 0.68 -0.09 0.00 0.00 -1.55 0.00 0.00 70.33 69.38 1iez n THR 107 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1iez n GLY 108 N 0.71 2.64 2.59 1.09 0.00 -1.26 -4.78 105.19 106.18 1iez n GLY 108 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.34 1.90 -2.83 1.61 0.31 -1.26 -4.83 118.33 112.90 1iez n VAL 109 Ca 0.00 -4.61 -0.18 0.00 -0.01 0.00 0.00 64.34 59.54 1iez n VAL 109 Cb 0.00 -0.73 -0.01 0.00 -0.91 0.00 0.00 33.84 32.20 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 -0.24 2.40 -0.14 4.52 2.88 -1.26 -4.94 113.62 116.85 1iez n SER 110 Ca 0.29 -3.16 0.25 0.00 -1.33 0.00 0.00 58.87 54.92 1iez n SER 110 Cb 0.64 -0.55 0.42 0.00 -0.75 0.00 0.00 64.21 63.97 1iez n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iez h ALA 111 N 2.92 2.82 -2.31 -1.46 0.00 -1.92 0.96 119.26 120.26 1iez h ALA 111 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1iez h ALA 111 Cb 0.95 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1iez h ALA 111 CO 0.62 -1.60 0.00 0.00 0.00 0.00 0.00 179.25 178.27 1iez n ALA 112 N -2.18 -0.01 0.27 0.00 0.00 -1.26 -2.88 120.51 114.45 1iez n ALA 112 Ca 0.20 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.79 1iez n ALA 112 Cb 1.42 0.00 0.52 0.00 0.00 0.00 0.00 19.45 21.39 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 0.06 0.00 3.32 -1.92 -3.17 116.42 114.71 1iez h ASP 113 Ca 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.67 1iez h ASP 113 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1iez h ASP 113 CO 0.00 0.00 -2.25 0.54 -1.72 0.00 0.00 179.24 175.81 1iez n ARG 114 N -3.06 0.70 0.05 3.56 3.00 0.33 -3.34 116.66 117.91 1iez n ARG 114 Ca 0.02 0.21 0.08 0.00 -0.01 0.00 0.00 57.85 58.14 1iez n ARG 114 Cb 0.37 -1.61 0.35 0.00 0.00 0.00 0.00 32.46 31.58 1iez n ARG 114 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1iez n ILE 115 N -3.39 1.07 -0.07 0.55 5.41 -1.13 0.19 119.36 121.99 1iez n ILE 115 Ca -0.40 0.31 -0.11 0.00 1.00 0.00 0.00 62.75 63.55 1iez n ILE 115 Cb 1.01 -1.17 -0.09 0.00 -0.71 0.00 0.00 39.64 38.69 1iez n ILE 115 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1iez h THR 116 N 0.00 1.02 0.00 1.39 1.35 -1.68 -3.15 112.91 111.84 1iez h THR 116 Ca 0.00 -1.86 -0.05 0.00 -0.55 0.00 0.00 66.41 63.95 1iez h THR 116 Cb 0.24 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1iez h THR 116 CO 0.00 0.34 -0.23 0.71 -0.25 0.00 0.00 175.52 176.09 1iez h THR 117 N -1.00 0.51 0.50 6.82 1.35 -1.47 -3.22 112.91 116.40 1iez h THR 117 Ca -0.07 -1.24 -0.02 0.00 -0.55 0.00 0.00 66.41 64.52 1iez h THR 117 Cb 0.78 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.08 1iez h THR 117 CO -0.04 0.23 -0.24 0.58 -0.25 0.00 0.00 175.52 175.79 1iez h VAL 118 N 0.00 0.46 -0.86 6.82 2.07 0.20 1.48 116.25 126.43 1iez h VAL 118 Ca -0.00 -0.27 0.21 0.00 0.82 0.00 0.00 66.70 67.46 1iez h VAL 118 Cb 0.86 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1iez h VAL 118 CO 0.03 0.04 0.58 0.08 0.02 0.00 0.00 177.57 178.32 1iez h ARG 119 N -0.84 0.27 -0.00 1.57 0.11 -1.57 0.47 114.38 114.38 1iez h ARG 119 Ca -0.07 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1iez h ARG 119 Cb 0.58 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1iez h ARG 119 CO 0.11 0.18 -0.68 0.00 0.10 0.00 0.00 179.97 179.68 1iez n ALA 120 N -2.57 3.99 -0.12 0.08 0.00 -0.96 -3.96 120.51 116.97 1iez n ALA 120 Ca 0.18 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.95 1iez n ALA 120 Cb 0.74 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 19.14 1iez n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iez n ALA 121 N -1.39 1.02 0.32 0.00 0.00 0.50 -4.36 120.51 116.60 1iez n ALA 121 Ca 0.05 -0.92 0.15 0.00 0.00 0.00 0.00 53.44 52.73 1iez n ALA 121 Cb 0.34 0.03 0.67 0.00 0.00 0.00 0.00 19.45 20.49 1iez n ALA 121 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1iez h ILE 122 N -1.00 0.00 -2.95 0.00 -0.00 -1.15 -3.26 117.51 109.15 1iez h ILE 122 Ca -0.41 -0.30 -0.73 0.00 -0.00 0.00 0.00 64.86 63.41 1iez h ILE 122 Cb 1.33 1.15 -0.33 0.00 -0.00 0.00 0.00 36.82 38.97 1iez h ILE 122 CO -0.25 0.00 0.21 0.00 -0.00 0.00 0.00 178.15 178.11 1iez n ALA 123 N -1.94 4.45 -0.06 0.16 0.00 -1.25 -4.80 120.51 117.05 1iez n ALA 123 Ca 0.01 -4.73 -0.05 0.00 0.00 0.00 0.00 53.44 48.66 1iez n ALA 123 Cb 0.22 -1.87 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 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 1.66 1.31 0.00 0.00 2.03 -1.23 -4.79 116.55 115.53 1iez n ASP 124 Ca 0.25 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1iez n ASP 124 Cb 0.37 -0.69 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 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 1.52 3.56 2.60 0.27 0.00 -1.26 -5.00 105.19 106.87 1iez n GLY 125 Ca -0.08 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.02 1.27 -0.39 4.61 0.00 -1.26 -3.81 121.76 122.16 1iez s ALA 126 Ca 0.00 -1.82 0.12 0.00 0.00 0.00 0.00 51.96 50.26 1iez s ALA 126 Cb 0.00 -1.63 0.37 0.00 0.00 0.00 0.00 23.12 21.86 1iez s ALA 126 CO 0.00 -1.90 0.81 1.63 0.00 0.00 0.00 175.76 176.29 1iez n LYS 127 N 4.37 1.36 0.19 0.00 4.76 -1.26 -4.85 118.16 122.72 1iez n LYS 127 Ca 0.04 -3.58 0.14 0.00 -2.87 0.00 0.00 58.31 52.04 1iez n LYS 127 Cb 0.39 -1.71 0.64 0.00 -1.84 0.00 0.00 35.03 32.51 1iez n LYS 127 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1iez h PRO 128 N 2.98 0.00 0.00 1.97 0.13 -1.89 -3.16 132.00 132.04 1iez h PRO 128 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1iez h PRO 128 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1iez h PRO 128 CO 0.55 0.00 -0.84 0.43 -0.23 0.00 0.00 178.00 177.91 1iez n SER 129 N -2.49 4.18 0.00 1.44 7.64 -1.26 -4.71 113.62 118.42 1iez n SER 129 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1iez n SER 129 Cb 0.16 0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1iez n SER 129 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1iez n ASP 130 N -1.52 0.00 -3.51 6.43 -0.08 -1.20 -4.44 116.55 112.24 1iez n ASP 130 Ca 0.00 -1.84 -0.28 0.00 -1.51 0.00 0.00 54.79 51.16 1iez n ASP 130 Cb 0.22 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.55 1iez n ASP 130 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1iez s LEU 131 N -1.00 0.65 -0.40 -2.67 1.43 -1.22 -1.32 118.68 114.15 1iez s LEU 131 Ca 0.00 -1.57 0.02 0.00 -1.03 0.00 0.00 54.13 51.55 1iez s LEU 131 Cb 0.00 -0.33 0.11 0.00 0.03 0.00 0.00 46.19 46.01 1iez s LEU 131 CO 0.00 -0.39 0.14 0.21 0.23 0.00 0.00 176.35 176.54 1iez s ASN 132 N 1.76 4.85 0.86 2.29 3.84 -1.15 -4.26 114.94 123.13 1iez s ASN 132 Ca 0.12 -2.29 -0.13 0.00 0.21 0.00 0.00 52.86 50.77 1iez s ASN 132 Cb -0.18 -1.69 0.11 0.00 -0.55 0.00 0.00 41.25 38.94 1iez s ASN 132 CO -0.24 -0.40 1.21 0.00 -2.79 0.00 0.00 177.10 174.88 1iez s ARG 133 N 0.73 1.56 0.09 0.43 1.04 -1.26 -3.67 118.95 117.88 1iez s ARG 133 Ca 0.12 0.00 -0.31 0.00 -1.04 0.00 0.00 55.73 54.50 1iez s ARG 133 Cb -0.21 -1.91 -0.06 0.00 -2.04 0.00 0.00 34.95 30.72 1iez s ARG 133 CO -0.06 -1.86 1.23 -1.25 -0.04 0.00 0.00 175.30 173.32 1iez s PRO 134 N -5.63 4.43 -0.46 3.89 0.04 -1.26 -4.85 135.00 131.16 1iez s PRO 134 Ca 0.65 1.83 0.09 0.00 0.04 0.00 0.00 61.00 63.61 1iez s PRO 134 Cb -0.10 -3.31 0.31 0.00 0.04 0.00 0.00 34.50 31.44 1iez s PRO 134 CO 0.50 -0.26 0.74 0.41 0.04 0.00 0.00 177.00 178.44 1iez n GLY 135 N 3.09 4.09 2.86 0.56 0.00 -1.26 -4.79 105.19 109.75 1iez n GLY 135 Ca 0.09 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.84 1iez n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iez n HIS 136 N 0.48 -0.67 -4.38 1.61 8.25 -1.26 -4.60 115.22 114.65 1iez n HIS 136 Ca 0.26 0.31 -0.34 0.00 -0.26 0.00 0.00 57.72 57.69 1iez n HIS 136 Cb 0.53 -0.90 -0.11 0.00 1.12 0.00 0.00 29.99 30.63 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 -2.00 4.04 -0.59 1.59 1.01 -1.26 -4.95 120.40 118.24 1iez s VAL 137 Ca 0.37 -0.31 0.04 0.00 0.00 0.00 0.00 61.98 62.08 1iez s VAL 137 Cb -0.22 -2.76 0.15 0.00 0.00 0.00 0.00 36.38 33.56 1iez s VAL 137 CO 0.46 0.52 0.37 0.72 0.00 0.00 0.00 175.10 177.16 1iez s PHE 138 N 0.04 3.05 0.24 5.22 -0.12 -1.26 -4.20 117.98 120.95 1iez s PHE 138 Ca 0.01 -3.09 0.06 0.00 -0.05 0.00 0.00 56.93 53.86 1iez s PHE 138 Cb -0.13 -2.51 -0.03 0.00 -0.63 0.00 0.00 43.02 39.71 1iez s PHE 138 CO 0.02 -0.66 0.23 -1.25 -0.05 0.00 0.00 175.22 173.51 1iez s PRO 139 N -0.71 3.06 -0.16 1.99 0.04 -1.22 0.31 135.00 138.30 1iez s PRO 139 Ca 0.22 -0.95 -0.04 0.00 0.04 0.00 0.00 61.00 60.26 1iez s PRO 139 Cb -0.14 -2.66 0.07 0.00 0.04 0.00 0.00 34.50 31.81 1iez s PRO 139 CO -0.09 0.42 0.15 -0.51 0.04 0.00 0.00 177.00 177.01 1iez s LEU 140 N -3.78 0.08 0.52 -3.56 2.01 -1.24 -3.72 118.68 108.99 1iez s LEU 140 Ca 0.33 -0.25 -0.22 0.00 0.01 0.00 0.00 54.13 54.01 1iez s LEU 140 Cb -0.08 0.11 -0.05 0.00 0.01 0.00 0.00 46.19 46.17 1iez s LEU 140 CO 0.26 -0.32 1.26 0.00 1.01 0.00 0.00 176.35 178.56 1iez s ARG 141 N 2.24 3.32 -0.05 1.70 1.70 -1.26 -4.46 118.95 122.14 1iez s ARG 141 Ca 0.04 1.99 0.03 0.00 -0.47 0.00 0.00 55.73 57.32 1iez s ARG 141 Cb -0.15 -2.24 0.01 0.00 -0.57 0.00 0.00 34.95 31.99 1iez s ARG 141 CO -0.09 -0.97 -0.12 0.00 -1.08 0.00 0.00 175.30 173.04 1iez s ALA 142 N -1.44 1.16 0.45 7.88 0.00 -1.25 -5.05 121.76 123.50 1iez s ALA 142 Ca 0.70 -0.41 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 1iez s ALA 142 Cb -0.34 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.20 1iez s ALA 142 CO 0.40 0.14 1.16 1.04 0.00 0.00 0.00 175.76 178.50 1iez n GLN 143 N 3.60 1.61 -1.54 0.00 6.02 -1.26 -4.17 117.38 121.65 1iez n GLN 143 Ca -0.21 0.58 -0.37 0.00 -0.01 0.00 0.00 57.00 56.98 1iez n GLN 143 Cb 0.52 -2.26 -0.06 0.00 1.02 0.00 0.00 30.24 29.47 1iez n GLN 143 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1iez n ALA 144 N -0.50 0.68 -0.61 -1.58 0.00 -1.26 0.13 120.51 117.37 1iez n ALA 144 Ca 0.08 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.75 1iez n ALA 144 Cb 0.40 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.87 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 6.13 0.68 1.50 0.00 0.00 -1.26 -4.94 105.19 107.30 1iez n GLY 145 Ca 0.44 -0.61 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.44 2.56 1.76 -0.02 0.00 0.35 -4.20 105.19 103.20 1iez n GLY 146 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 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 1.30 2.41 -1.04 1.61 3.14 -1.26 -3.91 118.33 120.58 1iez n VAL 147 Ca 0.25 -1.27 -0.24 0.00 -2.96 0.00 0.00 64.34 60.12 1iez n VAL 147 Cb 0.79 -0.48 0.06 0.00 -1.06 0.00 0.00 33.84 33.15 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 -0.18 6.89 -4.28 6.55 7.99 -1.26 -4.54 117.00 128.17 1iez n LEU 148 Ca 0.34 -3.66 -0.45 0.00 -0.01 0.00 0.00 56.01 52.24 1iez n LEU 148 Cb 1.20 -1.01 -0.04 0.00 -0.11 0.00 0.00 43.42 43.46 1iez n LEU 148 CO 0.36 1.30 0.29 -0.89 -1.51 0.00 0.00 177.39 176.94 1iez s THR 149 N -3.26 5.14 1.00 -5.08 2.01 -1.25 -5.02 115.64 109.17 1iez s THR 149 Ca 0.44 -2.37 -0.18 0.00 0.31 0.00 0.00 61.69 59.89 1iez s THR 149 Cb 0.35 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.55 1iez s THR 149 CO -0.00 -0.96 -0.56 -1.14 -0.69 0.00 0.00 174.62 171.27 1iez n ARG 150 N 4.13 -0.26 0.00 4.92 0.63 -1.26 -3.41 116.66 121.41 1iez n ARG 150 Ca 0.07 -0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1iez n ARG 150 Cb 0.44 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 32.06 1iez n ARG 150 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iez n GLY 151 N 2.83 0.00 0.00 5.14 0.00 -1.26 -4.80 105.19 107.10 1iez n GLY 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1iez n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iez n GLY 152 N 0.00 5.80 0.11 -0.02 0.00 -1.22 -4.39 105.19 105.46 1iez n GLY 152 Ca 0.00 -1.99 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1iez n GLY 152 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1iez n HIS 153 N 0.00 0.81 1.10 1.61 8.25 -1.26 -4.20 115.22 121.53 1iez n HIS 153 Ca 0.00 0.24 0.12 0.00 -0.26 0.00 0.00 57.72 57.82 1iez n HIS 153 Cb 0.00 -1.13 0.15 0.00 1.12 0.00 0.00 29.99 30.13 1iez n HIS 153 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1iez n THR 154 N -3.14 0.00 -0.12 1.59 -2.24 -1.26 -4.54 114.28 104.57 1iez n THR 154 Ca -0.27 -0.28 0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1iez n THR 154 Cb 1.06 1.06 0.60 0.00 -2.10 0.00 0.00 70.33 70.95 1iez n THR 154 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1iez h GLU 155 N 2.68 0.21 -0.12 -0.78 4.22 -1.80 -2.42 114.58 116.56 1iez h GLU 155 Ca 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1iez h GLU 155 Cb 0.73 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1iez h GLU 155 CO 0.00 0.14 0.00 0.00 -2.18 0.00 0.00 179.01 176.97 1iez n ALA 156 N -2.59 2.29 -0.10 2.92 0.00 -1.26 -3.57 120.51 118.20 1iez n ALA 156 Ca 0.14 -0.84 -0.19 0.00 0.00 0.00 0.00 53.44 52.55 1iez n ALA 156 Cb 0.64 -0.27 -0.10 0.00 0.00 0.00 0.00 19.45 19.72 1iez n ALA 156 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1iez h THR 157 N 1.38 0.82 0.00 0.00 1.35 -1.69 -2.71 112.91 112.06 1iez h THR 157 Ca 0.00 -2.02 -0.20 0.00 -0.55 0.00 0.00 66.41 63.63 1iez h THR 157 Cb 0.49 1.96 -0.04 0.00 -1.73 0.00 0.00 68.15 68.83 1iez h THR 157 CO 0.00 0.28 -1.51 0.00 -0.25 0.00 0.00 175.52 174.04 1iez n ILE 158 N -4.47 1.31 0.29 6.82 0.13 -1.18 -2.57 119.36 119.69 1iez n ILE 158 Ca -0.28 -0.72 0.16 0.00 -1.10 0.00 0.00 62.75 60.81 1iez n ILE 158 Cb 0.61 -0.82 0.91 0.00 -0.84 0.00 0.00 39.64 39.50 1iez n ILE 158 CO 0.00 0.00 0.00 -0.78 2.80 0.00 0.00 176.55 178.57 1iez h ASP 159 N 0.00 0.00 -0.75 9.51 1.82 -1.70 0.28 116.42 125.59 1iez h ASP 159 Ca -0.20 0.00 0.16 0.00 -0.39 0.00 0.00 57.03 56.60 1iez h ASP 159 Cb 1.71 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.62 1iez h ASP 159 CO 0.06 0.04 0.23 0.25 -1.61 0.00 0.00 179.24 178.20 1iez h LEU 160 N 0.00 0.12 -1.37 2.28 6.46 -1.20 2.53 115.31 124.13 1iez h LEU 160 Ca -0.00 0.13 0.19 0.00 -0.12 0.00 0.00 57.88 58.08 1iez h LEU 160 Cb 0.14 0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.15 1iez h LEU 160 CO 0.01 0.01 0.60 0.00 -0.62 0.00 0.00 178.44 178.43 1iez h MET 161 N 0.33 0.52 0.14 1.25 -0.00 -0.20 0.31 114.93 117.28 1iez h MET 161 Ca 0.42 -0.03 -0.20 0.00 -0.00 0.00 0.00 59.70 59.89 1iez h MET 161 Cb 0.70 -0.12 0.02 0.00 -0.00 0.00 0.00 31.60 32.20 1iez h MET 161 CO -0.47 0.35 -0.88 1.15 -0.00 0.00 0.00 176.91 177.05 1iez h THR 162 N 0.54 1.48 -1.00 -0.10 2.02 0.34 0.55 112.91 116.73 1iez h THR 162 Ca 0.48 -2.52 0.36 0.00 0.77 0.00 0.00 66.41 65.51 1iez h THR 162 Cb 1.02 3.13 -0.12 0.00 -1.74 0.00 0.00 68.15 70.44 1iez h THR 162 CO -0.22 0.72 0.62 0.18 0.37 0.00 0.00 175.52 177.19 1iez n LEU 163 N -4.08 0.19 -0.05 2.58 4.32 0.66 0.17 117.00 120.80 1iez n LEU 163 Ca -0.14 1.14 -0.02 0.00 -0.02 0.00 0.00 56.01 56.97 1iez n LEU 163 Cb 0.85 -0.56 -0.11 0.00 -1.62 0.00 0.00 43.42 41.98 1iez n LEU 163 CO 0.50 -1.25 -0.85 0.00 -1.22 0.00 0.00 177.39 174.57 1iez n ALA 164 N -2.51 1.93 0.00 -1.18 0.00 -1.00 -4.92 120.51 112.83 1iez n ALA 164 Ca 0.31 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1iez n ALA 164 Cb 1.17 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.45 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 2.03 2.29 2.49 0.00 0.00 0.46 -4.92 105.19 107.54 1iez n GLY 165 Ca -0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1iez n GLY 165 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iez n PHE 166 N -0.45 -1.03 -3.45 1.61 7.35 0.10 -4.61 117.46 116.98 1iez n PHE 166 Ca 0.00 -2.91 -0.26 0.00 -0.76 0.00 0.00 57.45 53.52 1iez n PHE 166 Cb 0.00 0.51 -0.09 0.00 0.35 0.00 0.00 39.48 40.25 1iez n PHE 166 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1iez n LYS 167 N 0.17 1.45 -1.94 -4.13 4.76 -0.92 -5.02 118.16 112.53 1iez n LYS 167 Ca 0.13 -3.95 -0.24 0.00 -2.87 0.00 0.00 58.31 51.38 1iez n LYS 167 Cb 0.71 -1.86 -0.07 0.00 -1.84 0.00 0.00 35.03 31.98 1iez n LYS 167 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1iez s PRO 168 N -1.45 2.22 0.21 1.97 0.04 -1.26 -2.67 135.00 134.06 1iez s PRO 168 Ca 0.34 -0.60 -0.22 0.00 0.04 0.00 0.00 61.00 60.56 1iez s PRO 168 Cb 0.10 -5.10 0.05 0.00 0.04 0.00 0.00 34.50 29.58 1iez s PRO 168 CO -0.11 -4.07 0.64 0.00 0.04 0.00 0.00 177.00 173.50 1iez s ALA 169 N 12.03 -1.38 -0.29 8.56 0.00 -1.26 -4.45 121.76 134.96 1iez s ALA 169 Ca 0.73 0.10 -0.01 0.00 0.00 0.00 0.00 51.96 52.79 1iez s ALA 169 Cb -0.05 0.87 0.18 0.00 0.00 0.00 0.00 23.12 24.12 1iez s ALA 169 CO 0.09 -0.88 0.54 0.20 0.00 0.00 0.00 175.76 175.71 1iez s GLY 170 N -2.83 -0.87 -0.38 0.00 0.00 -0.86 -3.76 107.32 98.62 1iez s GLY 170 Ca 0.06 1.51 0.01 0.00 0.00 0.00 0.00 44.72 46.29 1iez s GLY 170 CO -0.04 3.22 0.19 -1.34 0.00 0.00 0.00 173.10 175.13 1iez s VAL 171 N 2.77 0.91 -0.01 1.40 -7.23 0.27 0.89 120.40 119.40 1iez s VAL 171 Ca 0.18 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.34 1iez s VAL 171 Cb -0.15 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 1iez s VAL 171 CO -0.20 -0.86 0.09 -0.76 -0.31 0.00 0.00 175.10 173.06 1iez s LEU 172 N 0.90 3.95 0.26 1.32 1.02 -1.12 -3.78 118.68 121.23 1iez s LEU 172 Ca 0.16 0.17 0.03 0.00 0.02 0.00 0.00 54.13 54.51 1iez s LEU 172 Cb -0.22 -2.30 -0.06 0.00 0.02 0.00 0.00 46.19 43.63 1iez s LEU 172 CO -0.07 0.27 0.03 0.00 0.02 0.00 0.00 176.35 176.61 1iez s GLU 174 N -3.90 3.28 -0.01 0.00 0.41 -1.26 0.18 118.70 117.41 1iez s GLU 174 Ca 0.32 -0.72 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 1iez s GLU 174 Cb 0.07 -2.66 -0.07 0.00 -1.78 0.00 0.00 34.13 29.68 1iez s GLU 174 CO 0.12 0.05 1.79 -1.17 -0.49 0.00 0.00 175.26 175.55 1iez s LEU 175 N 0.75 4.37 0.04 1.80 1.98 -1.26 -4.52 118.68 121.84 1iez s LEU 175 Ca -0.06 2.44 -0.00 0.00 -2.89 0.00 0.00 54.13 53.62 1iez s LEU 175 Cb -0.15 -3.53 -0.03 0.00 0.66 0.00 0.00 46.19 43.13 1iez s LEU 175 CO 0.01 -0.98 -0.04 -0.89 -1.89 0.00 0.00 176.35 172.57 1iez s THR 176 N 4.10 0.27 0.31 3.68 2.01 -1.26 -4.80 115.64 119.95 1iez s THR 176 Ca 0.80 -1.44 0.07 0.00 0.31 0.00 0.00 61.69 61.43 1iez s THR 176 Cb -0.38 -1.02 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1iez s THR 176 CO 0.35 -0.75 0.25 0.21 -0.69 0.00 0.00 174.62 173.99 1iez s ASN 177 N -2.30 5.31 0.00 3.53 3.84 -1.25 -3.05 114.94 121.01 1iez s ASN 177 Ca -0.02 -0.44 0.18 0.00 0.21 0.00 0.00 52.86 52.78 1iez s ASN 177 Cb -0.00 -1.08 0.58 0.00 -0.55 0.00 0.00 41.25 40.20 1iez s ASN 177 CO -0.05 -0.26 1.44 -0.67 -2.79 0.00 0.00 177.10 174.77 1iez n ASP 178 N -1.30 1.92 -1.69 -4.21 -0.08 0.42 -3.79 116.55 107.82 1iez n ASP 178 Ca -0.04 -1.83 0.09 0.00 -1.51 0.00 0.00 54.79 51.50 1iez n ASP 178 Cb 0.59 -0.17 0.38 0.00 2.34 0.00 0.00 41.12 44.26 1iez n ASP 178 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1iez n ASP 179 N 0.51 5.06 -1.64 1.67 2.03 -1.26 -4.90 116.55 118.02 1iez n ASP 179 Ca 0.15 -2.57 -0.20 0.00 0.52 0.00 0.00 54.79 52.69 1iez n ASP 179 Cb 0.34 -0.61 -0.07 0.00 -0.72 0.00 0.00 41.12 40.06 1iez n ASP 179 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1iez n GLY 180 N 1.03 1.43 3.66 0.27 0.00 -1.25 -4.93 105.19 105.41 1iez n GLY 180 Ca 0.27 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1iez n GLY 180 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iez s THR 181 N -2.77 4.81 -0.93 2.61 -4.23 -1.26 -4.93 115.64 108.93 1iez s THR 181 Ca 0.00 1.75 -0.26 0.00 -1.18 0.00 0.00 61.69 61.99 1iez s THR 181 Cb 0.00 -4.19 -0.18 0.00 1.34 0.00 0.00 72.50 69.47 1iez s THR 181 CO 0.00 -0.06 2.26 -0.04 -0.54 0.00 0.00 174.62 176.25 1iez s MET 182 N 2.60 1.40 0.15 3.99 -1.94 -1.26 -4.49 119.30 119.76 1iez s MET 182 Ca 0.40 0.03 -0.34 0.00 -1.71 0.00 0.00 55.69 54.07 1iez s MET 182 Cb -0.16 -4.88 -0.14 0.00 2.01 0.00 0.00 34.83 31.66 1iez s MET 182 CO 0.10 -4.96 1.55 0.00 -0.01 0.00 0.00 175.02 171.70 1iez n ALA 183 N 19.14 1.13 -2.64 3.03 0.00 -1.26 -4.90 120.51 135.01 1iez n ALA 183 Ca 0.44 0.45 -0.42 0.00 0.00 0.00 0.00 53.44 53.91 1iez n ALA 183 Cb 0.45 -2.32 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 1iez n ALA 183 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1iez s ARG 184 N 0.85 4.40 0.21 0.00 1.81 -1.26 -4.76 118.95 120.20 1iez s ARG 184 Ca 0.79 1.45 -0.16 0.00 -1.72 0.00 0.00 55.73 56.09 1iez s ARG 184 Cb -0.71 -3.55 0.22 0.00 -0.45 0.00 0.00 34.95 30.47 1iez s ARG 184 CO 0.39 -0.36 1.41 0.00 -0.68 0.00 0.00 175.30 176.06 1iez n ALA 185 N 5.12 -0.10 0.06 2.13 0.00 -1.26 0.18 120.51 126.63 1iez n ALA 185 Ca 0.09 0.91 -0.11 0.00 0.00 0.00 0.00 53.44 54.33 1iez n ALA 185 Cb 0.48 -0.41 0.01 0.00 0.00 0.00 0.00 19.45 19.53 1iez n ALA 185 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1iez h PRO 186 N 0.00 0.40 0.00 0.00 0.13 -1.98 -2.91 132.00 127.64 1iez h PRO 186 Ca 0.32 -0.35 -0.01 0.00 -0.87 0.00 0.00 66.00 65.09 1iez h PRO 186 Cb 0.55 0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1iez h PRO 186 CO -0.90 1.00 -0.20 1.49 -0.23 0.00 0.00 178.00 179.16 1iez h GLU 187 N 0.26 0.00 -1.00 0.86 4.22 -1.01 -2.59 114.58 115.31 1iez h GLU 187 Ca -0.04 0.00 0.15 0.00 0.08 0.00 0.00 59.36 59.55 1iez h GLU 187 Cb 1.38 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.53 1iez h GLU 187 CO 0.13 0.07 0.62 0.00 -2.18 0.00 0.00 179.01 177.65 1iez h ILE 189 N 0.89 1.35 -0.01 0.00 6.09 -1.57 -2.26 117.51 122.00 1iez h ILE 189 Ca 0.53 -2.14 0.00 0.00 -1.37 0.00 0.00 64.86 61.88 1iez h ILE 189 Cb 0.66 2.18 -0.00 0.00 0.47 0.00 0.00 36.82 40.13 1iez h ILE 189 CO -0.32 0.59 0.09 -0.08 -3.07 0.00 0.00 178.15 175.36 1iez h GLU 190 N 0.00 0.00 0.07 2.19 4.81 0.24 0.38 114.58 122.27 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 1.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1iez h GLU 190 CO 0.08 0.00 -0.03 0.35 -0.73 0.00 0.00 179.01 178.68 1iez h PHE 191 N 0.00 -0.09 -0.21 0.92 3.57 -1.01 1.23 116.94 121.35 1iez h PHE 191 Ca 0.00 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.56 1iez h PHE 191 Cb 0.18 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1iez h PHE 191 CO 0.00 0.45 0.23 0.00 -2.23 0.00 0.00 178.31 176.77 1iez h ALA 192 N -0.30 1.84 0.00 2.41 0.00 -1.20 0.55 119.26 122.56 1iez h ALA 192 Ca -0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1iez h ALA 192 Cb 0.58 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1iez h ALA 192 CO 0.02 -0.34 -1.20 -0.97 0.00 0.00 0.00 179.25 176.76 1iez h ASN 193 N 0.00 0.00 -0.91 0.00 -1.24 -0.11 -2.95 115.58 110.37 1iez h ASN 193 Ca 0.10 0.00 0.20 0.00 0.71 0.00 0.00 56.30 57.31 1iez h ASN 193 Cb 0.56 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.54 1iez h ASN 193 CO -0.00 0.36 0.60 0.11 -1.29 0.00 0.00 177.43 177.21 1iez h LYS 194 N 0.00 0.45 0.00 6.67 1.57 0.70 2.46 116.57 128.43 1iez h LYS 194 Ca -0.09 -0.03 -0.41 0.00 -1.87 0.00 0.00 60.65 58.25 1iez h LYS 194 Cb 1.36 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.50 1iez h LYS 194 CO 0.03 0.30 -2.47 0.72 -0.57 0.00 0.00 179.45 177.46 1iez n HIS 195 N -4.54 0.06 -2.45 -1.35 8.25 -1.23 -4.47 115.22 109.49 1iez n HIS 195 Ca 0.20 0.02 -0.38 0.00 -0.26 0.00 0.00 57.72 57.29 1iez n HIS 195 Cb 0.67 -1.01 0.02 0.00 1.12 0.00 0.00 29.99 30.79 1iez n HIS 195 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1iez n ASN 196 N -3.59 6.88 -4.05 0.41 3.02 -1.02 -4.74 115.26 112.17 1iez n ASN 196 Ca -0.48 -3.74 -0.34 0.00 -0.03 0.00 0.00 54.58 49.99 1iez n ASN 196 Cb 0.96 -1.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.03 1iez n ASN 196 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1iez n MET 197 N -0.26 1.02 -3.75 3.52 0.00 0.82 -4.15 117.12 114.33 1iez n MET 197 Ca 0.47 -1.86 -0.30 0.00 0.00 0.00 0.00 57.70 56.01 1iez n MET 197 Cb 0.30 -3.25 -0.15 0.00 0.00 0.00 0.00 33.22 30.11 1iez n MET 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1iez s ALA 198 N 9.25 1.67 -0.10 3.17 0.00 -1.24 -4.73 121.76 129.79 1iez s ALA 198 Ca 0.67 -1.80 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1iez s ALA 198 Cb 0.07 -1.67 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1iez s ALA 198 CO 0.18 -1.70 -0.21 -0.51 0.00 0.00 0.00 175.76 173.52 1iez s LEU 199 N 1.48 2.28 0.00 0.00 1.43 -1.26 -2.39 118.68 120.21 1iez s LEU 199 Ca 0.10 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1iez s LEU 199 Cb -0.18 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.58 1iez s LEU 199 CO -0.22 0.19 0.00 0.55 0.23 0.00 0.00 176.35 177.10 1iez n VAL 200 N 3.34 0.00 -4.62 -1.59 3.14 0.63 -4.37 118.33 114.86 1iez n VAL 200 Ca -0.18 0.00 -0.29 0.00 -2.96 0.00 0.00 64.34 60.91 1iez n VAL 200 Cb 0.53 0.00 -0.08 0.00 -1.06 0.00 0.00 33.84 33.23 1iez n VAL 200 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1iez s THR 201 N 0.13 0.90 -0.17 1.55 -4.23 -1.26 -1.29 115.64 111.26 1iez s THR 201 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 1iez s THR 201 Cb 0.00 -2.31 -0.22 0.00 1.34 0.00 0.00 72.50 71.31 1iez s THR 201 CO 0.00 0.00 0.22 0.00 -0.54 0.00 0.00 174.62 174.30 1iez n ILE 202 N -1.05 1.65 0.43 2.99 0.13 0.21 -3.58 119.36 120.14 1iez n ILE 202 Ca -0.11 -0.40 -0.17 0.00 -1.10 0.00 0.00 62.75 60.97 1iez n ILE 202 Cb 0.66 -1.84 -0.08 0.00 -0.84 0.00 0.00 39.64 37.54 1iez n ILE 202 CO 0.00 0.00 0.00 -0.33 2.80 0.00 0.00 176.55 179.02 1iez h GLU 203 N -0.41 -1.06 0.00 9.51 5.08 -1.93 -2.14 114.58 123.63 1iez h GLU 203 Ca -0.43 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1iez h GLU 203 Cb 1.72 0.24 0.00 0.00 0.50 0.00 0.00 28.75 31.21 1iez h GLU 203 CO -0.07 -0.71 0.10 -0.44 -1.00 0.00 0.00 179.01 176.89 1iez h ASP 204 N -1.11 0.00 0.54 1.42 3.32 -1.95 -2.89 116.42 115.76 1iez h ASP 204 Ca -0.11 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.91 1iez h ASP 204 Cb 0.84 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.40 1iez h ASP 204 CO 0.18 0.00 -0.26 0.25 -1.72 0.00 0.00 179.24 177.70 1iez h LEU 205 N 0.00 -0.61 -1.91 1.55 6.46 -1.44 -2.78 115.31 116.58 1iez h LEU 205 Ca 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1iez h LEU 205 Cb 0.19 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1iez h LEU 205 CO 0.00 -0.26 0.00 0.58 -0.62 0.00 0.00 178.44 178.14 1iez h VAL 206 N -1.08 0.00 -0.27 1.05 2.07 -1.45 1.24 116.25 117.81 1iez h VAL 206 Ca -0.07 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1iez h VAL 206 Cb 0.56 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1iez h VAL 206 CO 0.12 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.86 1iez h ALA 207 N 2.02 1.75 -0.90 1.67 0.00 -1.40 0.69 119.26 123.09 1iez h ALA 207 Ca 0.00 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.04 1iez h ALA 207 Cb 0.04 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 17.61 1iez h ALA 207 CO 0.00 0.21 0.47 -0.92 0.00 0.00 0.00 179.25 179.01 1iez h TYR 208 N 0.37 0.81 0.06 0.00 3.20 0.17 1.30 116.97 122.88 1iez h TYR 208 Ca 0.10 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1iez h TYR 208 Cb 0.01 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.06 1iez h TYR 208 CO 0.00 0.13 -0.03 -0.09 -1.64 0.00 0.00 178.16 176.53 1iez h ARG 209 N 0.59 -0.07 -0.99 1.82 2.43 0.10 -2.48 114.38 115.77 1iez h ARG 209 Ca 0.52 0.01 0.23 0.00 -0.81 0.00 0.00 59.98 59.92 1iez h ARG 209 Cb 0.83 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.30 1iez h ARG 209 CO -0.41 -0.05 0.63 0.37 -1.51 0.00 0.00 179.97 179.00 1iez h GLN 210 N -0.74 0.50 0.00 0.20 4.15 0.10 0.46 115.11 119.78 1iez h GLN 210 Ca -0.01 -0.03 -0.11 0.00 0.77 0.00 0.00 58.65 59.27 1iez h GLN 210 Cb 0.06 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1iez h GLN 210 CO 0.01 0.33 -0.51 0.00 -1.93 0.00 0.00 178.83 176.73 1iez h ALA 211 N 1.63 0.85 0.00 3.38 0.00 0.16 -2.10 119.26 123.17 1iez h ALA 211 Ca 0.56 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1iez h ALA 211 Cb 1.23 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1iez h ALA 211 CO -0.30 0.64 -0.15 1.25 0.00 0.00 0.00 179.25 180.69 1iez h HIS 212 N 0.00 0.00 -0.00 0.00 -0.00 0.42 -2.87 115.15 112.69 1iez h HIS 212 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1iez h HIS 212 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.54 1iez h HIS 212 CO 0.00 0.15 -0.66 -0.85 -0.00 0.00 0.00 177.93 176.57 1iez n GLU 213 N -3.41 1.89 -3.17 5.26 0.28 -1.04 -4.97 120.64 115.47 1iez n GLU 213 Ca -0.01 -0.13 -0.34 0.00 -0.16 0.00 0.00 57.16 56.53 1iez n GLU 213 Cb 0.33 -1.23 -0.06 0.00 1.43 0.00 0.00 31.44 31.91 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 -2.37 4.05 -0.73 3.44 1.81 -0.80 -5.03 118.95 119.32 1iez s ARG 214 Ca 0.07 0.67 -0.01 0.00 -1.72 0.00 0.00 55.73 54.74 1iez s ARG 214 Cb 0.12 -2.62 0.18 0.00 -0.45 0.00 0.00 34.95 32.18 1iez s ARG 214 CO 0.60 0.26 0.56 -1.59 -0.68 0.00 0.00 175.30 174.45 1iez s LYS 215 N -2.60 2.77 0.00 3.54 -2.85 -1.26 -4.94 119.74 114.39 1iez s LYS 215 Ca 0.49 -2.93 0.00 0.00 -1.00 0.00 0.00 55.97 52.54 1iez s LYS 215 Cb -0.12 -3.74 0.00 0.00 -2.06 0.00 0.00 37.83 31.90 1iez s LYS 215 CO 0.19 -1.22 0.18 0.00 0.10 0.00 0.00 175.35 174.60 1iez n ALA 216 N 2.83 0.00 0.91 0.59 0.00 -1.26 -5.27 120.51 118.31 1iez n ALA 216 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1iez n ALA 216 Cb 0.37 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.91 1iez n ALA 216 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37