#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izn s VAL 8 N 0.00 3.51 1.04 5.15 0.11 -1.26 -4.96 120.40 123.99 1izn s VAL 8 Ca 0.00 0.52 -0.12 0.00 -2.93 0.00 0.00 61.98 59.45 1izn s VAL 8 Cb 0.00 -3.68 0.21 0.00 -1.53 0.00 0.00 36.38 31.38 1izn s VAL 8 CO 0.00 -0.43 1.07 -0.94 -3.33 0.00 0.00 175.10 171.47 1izn s SER 9 N 5.86 2.09 0.42 3.54 1.04 -1.26 -4.82 113.70 120.57 1izn s SER 9 Ca 0.79 1.59 0.19 0.00 0.48 0.00 0.00 55.95 59.00 1izn s SER 9 Cb -0.22 -2.27 0.94 0.00 0.10 0.00 0.00 66.02 64.57 1izn s SER 9 CO 0.34 -3.52 1.88 0.44 0.98 0.00 0.00 173.24 173.35 1izn h ASP 10 N -2.16 0.00 -0.48 7.02 3.45 -1.99 -2.33 116.42 119.93 1izn h ASP 10 Ca -0.55 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 56.78 1izn h ASP 10 Cb 1.31 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.07 1izn h ASP 10 CO 0.51 0.29 -0.23 1.05 -1.57 0.00 0.00 179.24 179.28 1izn h GLU 11 N 0.00 1.01 -0.45 3.56 4.11 -1.99 -1.26 114.58 119.55 1izn h GLU 11 Ca -0.00 -0.44 -0.12 0.00 0.07 0.00 0.00 59.36 58.87 1izn h GLU 11 Cb 0.61 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1izn h GLU 11 CO 0.04 1.12 -0.17 0.93 0.07 0.00 0.00 179.01 180.99 1izn h GLU 12 N 0.86 0.91 -0.48 1.06 5.08 -1.82 -2.13 114.58 118.05 1izn h GLU 12 Ca 0.11 -0.38 -0.05 0.00 -1.00 0.00 0.00 59.36 58.04 1izn h GLU 12 Cb 0.81 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1izn h GLU 12 CO 0.07 1.03 0.10 0.87 -1.00 0.00 0.00 179.01 180.08 1izn h LYS 13 N 0.75 0.74 -0.57 2.33 1.57 -1.31 -1.12 116.57 118.97 1izn h LYS 13 Ca 0.11 -0.15 -0.09 0.00 -1.87 0.00 0.00 60.65 58.64 1izn h LYS 13 Cb 0.73 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1izn h LYS 13 CO 0.06 0.69 -0.01 0.28 -0.57 0.00 0.00 179.45 179.90 1izn h VAL 14 N 0.72 1.27 -0.53 0.50 2.07 -1.02 0.08 116.25 119.33 1izn h VAL 14 Ca 0.16 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.44 1izn h VAL 14 Cb 0.30 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1izn h VAL 14 CO 0.00 0.41 -0.04 0.03 0.02 0.00 0.00 177.57 177.99 1izn h ARG 15 N 0.90 0.93 0.11 1.57 3.08 -0.97 -0.13 114.38 119.87 1izn h ARG 15 Ca 0.16 -0.29 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1izn h ARG 15 Cb 0.56 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1izn h ARG 15 CO 0.03 0.94 -0.05 0.82 -1.07 0.00 0.00 179.97 180.64 1izn h ILE 16 N 0.85 1.01 -0.81 2.04 2.04 -0.99 -1.05 117.51 120.58 1izn h ILE 16 Ca 0.15 -0.46 0.11 0.00 1.00 0.00 0.00 64.86 65.66 1izn h ILE 16 Cb 0.55 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 1izn h ILE 16 CO 0.03 0.11 0.44 0.00 0.00 0.00 0.00 178.15 178.73 1izn h ALA 17 N 0.50 1.17 -0.72 1.87 0.00 -0.81 -1.53 119.26 119.75 1izn h ALA 17 Ca -0.02 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1izn h ALA 17 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1izn h ALA 17 CO 0.03 0.01 0.30 0.00 0.00 0.00 0.00 179.25 179.59 1izn h ALA 18 N 1.48 0.93 -0.21 0.00 0.00 -0.74 -2.08 119.26 118.64 1izn h ALA 18 Ca 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1izn h ALA 18 Cb 0.45 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1izn h ALA 18 CO -0.29 0.54 0.09 -0.22 0.00 0.00 0.00 179.25 179.38 1izn h LYS 19 N 1.02 0.31 -0.17 0.00 3.64 -0.23 -1.36 116.57 119.77 1izn h LYS 19 Ca 0.24 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1izn h LYS 19 Cb 0.19 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1izn h LYS 19 CO -0.02 0.35 -0.02 0.74 -2.27 0.00 0.00 179.45 178.23 1izn h PHE 20 N 0.20 -0.04 -0.49 1.91 0.05 -1.19 -2.07 116.94 115.30 1izn h PHE 20 Ca 0.07 0.01 0.01 0.00 3.82 0.00 0.00 57.97 61.88 1izn h PHE 20 Cb 0.15 0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 1izn h PHE 20 CO -0.02 -0.04 0.33 0.82 -0.18 0.00 0.00 178.31 179.22 1izn h ILE 21 N 0.03 1.12 0.00 -0.55 2.04 -1.26 -2.07 117.51 116.83 1izn h ILE 21 Ca 0.08 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1izn h ILE 21 Cb 0.11 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1izn h ILE 21 CO -0.15 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.47 1izn n THR 22 N -4.75 0.46 -0.63 -0.27 -2.24 -0.53 -2.88 114.28 103.45 1izn n THR 22 Ca 0.02 0.11 0.08 0.00 -2.27 0.00 0.00 64.05 62.00 1izn n THR 22 Cb 0.02 -0.75 0.28 0.00 -2.10 0.00 0.00 70.33 67.78 1izn n THR 22 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1izn n HIS 23 N -1.41 1.09 -1.93 4.78 8.25 -0.79 -4.78 115.22 120.43 1izn n HIS 23 Ca 0.07 -0.67 -0.37 0.00 -0.26 0.00 0.00 57.72 56.49 1izn n HIS 23 Cb 0.22 -0.22 0.03 0.00 1.12 0.00 0.00 29.99 31.14 1izn n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1izn s ALA 24 N -1.96 2.75 0.68 -1.41 0.00 -1.14 -4.97 121.76 115.71 1izn s ALA 24 Ca 0.42 1.16 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 1izn s ALA 24 Cb 0.28 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1izn s ALA 24 CO 0.17 -1.19 1.06 -1.25 0.00 0.00 0.00 175.76 174.55 1izn s PRO 25 N -3.00 3.02 0.19 0.00 0.04 -1.26 -4.90 135.00 129.09 1izn s PRO 25 Ca 0.72 0.96 -0.33 0.00 0.04 0.00 0.00 61.00 62.40 1izn s PRO 25 Cb -0.35 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.04 1izn s PRO 25 CO 0.41 -1.04 1.31 -0.35 0.04 0.00 0.00 177.00 177.37 1izn n PRO 26 N -3.00 1.58 -1.04 0.56 -0.04 -1.26 -1.90 135.00 129.89 1izn n PRO 26 Ca 0.07 0.56 -0.01 0.00 -0.04 0.00 0.00 63.50 64.09 1izn n PRO 26 Cb 0.53 -2.16 -0.01 0.00 -0.04 0.00 0.00 33.50 31.83 1izn n PRO 26 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1izn n GLY 27 N 2.24 0.44 0.39 0.55 0.00 -1.26 -4.70 105.19 102.85 1izn n GLY 27 Ca 0.14 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1izn n GLY 27 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1izn n GLU 28 N -1.92 0.55 -0.04 1.61 1.02 -0.80 -4.88 120.64 116.18 1izn n GLU 28 Ca -0.01 -1.75 -0.08 0.00 -0.02 0.00 0.00 57.16 55.30 1izn n GLU 28 Cb 0.17 -0.90 -0.02 0.00 -0.02 0.00 0.00 31.44 30.67 1izn n GLU 28 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1izn h PHE 29 N 0.09 -0.57 -0.57 -0.32 3.57 -1.89 -2.60 116.94 114.64 1izn h PHE 29 Ca -0.01 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1izn h PHE 29 Cb 1.26 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 40.24 1izn h PHE 29 CO 0.09 -0.29 0.33 -0.91 -2.23 0.00 0.00 178.31 175.30 1izn h ASN 30 N -0.23 0.52 -0.16 0.41 4.21 -1.96 0.72 115.58 119.09 1izn h ASN 30 Ca 0.13 0.01 0.01 0.00 1.21 0.00 0.00 56.30 57.66 1izn h ASN 30 Cb 0.43 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.52 1izn h ASN 30 CO -0.36 0.36 0.07 -0.33 -1.29 0.00 0.00 177.43 175.88 1izn h GLU 31 N 0.65 0.15 -0.68 0.81 3.07 -1.90 0.16 114.58 116.84 1izn h GLU 31 Ca 0.24 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1izn h GLU 31 Cb 0.07 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.92 1izn h GLU 31 CO -0.12 0.10 0.39 0.28 -1.40 0.00 0.00 179.01 178.26 1izn h VAL 32 N 0.16 1.20 -0.23 3.13 2.07 -1.14 -0.58 116.25 120.86 1izn h VAL 32 Ca 0.07 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1izn h VAL 32 Cb 0.02 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 1izn h VAL 32 CO -0.05 0.21 0.12 0.15 0.02 0.00 0.00 177.57 178.02 1izn h PHE 33 N 0.93 0.33 -0.76 1.57 3.57 -0.42 -0.73 116.94 121.43 1izn h PHE 33 Ca 0.24 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1izn h PHE 33 Cb -0.00 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.60 1izn h PHE 33 CO -0.01 0.30 0.36 -0.91 -2.23 0.00 0.00 178.31 175.82 1izn h ASN 34 N 0.26 0.99 0.46 0.41 2.35 -0.49 0.38 115.58 119.94 1izn h ASN 34 Ca 0.08 -0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1izn h ASN 34 Cb 0.09 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.21 1izn h ASN 34 CO -0.01 0.83 -0.22 0.44 -1.65 0.00 0.00 177.43 176.82 1izn h ASP 35 N 1.08 -0.53 -0.90 5.81 3.45 -0.70 -1.94 116.42 122.69 1izn h ASP 35 Ca 0.26 0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.77 1izn h ASP 35 Cb 0.11 0.14 -0.05 0.00 -0.56 0.00 0.00 39.33 38.97 1izn h ASP 35 CO -0.03 -0.38 0.58 0.58 -1.57 0.00 0.00 179.24 178.42 1izn h VAL 36 N -0.62 1.16 -0.38 -1.35 2.07 -0.91 -0.48 116.25 115.74 1izn h VAL 36 Ca -0.06 -0.39 0.02 0.00 0.82 0.00 0.00 66.70 67.09 1izn h VAL 36 Cb 0.48 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1izn h VAL 36 CO 0.10 0.21 0.20 -0.09 0.02 0.00 0.00 177.57 178.01 1izn h ARG 37 N 1.14 0.40 0.00 1.57 2.43 -0.75 0.44 114.38 119.61 1izn h ARG 37 Ca 0.36 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.42 1izn h ARG 37 Cb -0.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1izn h ARG 37 CO -0.12 0.26 -0.40 -0.07 -1.51 0.00 0.00 179.97 178.14 1izn h LEU 38 N 0.41 0.00 0.01 3.80 -0.00 -0.88 -1.31 115.31 117.35 1izn h LEU 38 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1izn h LEU 38 Cb 0.04 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.70 1izn h LEU 38 CO -0.09 0.40 -0.25 -0.07 -0.00 0.00 0.00 178.44 178.43 1izn h LEU 39 N 0.00 0.20 -1.06 1.67 3.38 -0.35 -3.26 115.31 115.89 1izn h LEU 39 Ca -0.00 -0.82 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 1izn h LEU 39 Cb 0.87 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1izn h LEU 39 CO 0.05 1.00 0.36 0.25 0.09 0.00 0.00 178.44 180.19 1izn h LEU 40 N -0.58 0.92 -1.48 1.67 5.85 -0.16 -3.47 115.31 118.06 1izn h LEU 40 Ca -0.03 -0.10 -0.48 0.00 0.84 0.00 0.00 57.88 58.11 1izn h LEU 40 Cb 1.05 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 1izn h LEU 40 CO 0.05 0.77 -0.83 -3.20 -0.34 0.00 0.00 178.44 174.89 1izn n ASN 41 N -4.34 -2.27 -3.11 1.25 5.15 -0.50 -4.93 115.26 106.52 1izn n ASN 41 Ca 0.07 -0.90 0.01 0.00 -0.60 0.00 0.00 54.58 53.16 1izn n ASN 41 Cb 0.13 -3.47 -0.01 0.00 -0.53 0.00 0.00 39.78 35.90 1izn n ASN 41 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1izn s ASN 42 N -3.89 -1.26 0.51 1.20 3.84 -1.26 -5.03 114.94 109.05 1izn s ASN 42 Ca 0.31 -0.63 0.21 0.00 0.21 0.00 0.00 52.86 52.96 1izn s ASN 42 Cb -0.16 1.62 1.34 0.00 -0.55 0.00 0.00 41.25 43.49 1izn s ASN 42 CO 0.86 -0.14 2.11 0.44 -2.79 0.00 0.00 177.10 177.58 1izn h ASP 43 N 6.66 0.00 -0.39 -4.21 3.32 -1.91 -1.56 116.42 118.33 1izn h ASP 43 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1izn h ASP 43 Cb 1.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1izn h ASP 43 CO 0.06 0.08 0.14 0.78 -1.72 0.00 0.00 179.24 178.58 1izn h ASN 44 N 0.00 0.55 -0.19 6.45 2.35 -2.00 -1.89 115.58 120.85 1izn h ASN 44 Ca -0.00 -0.19 -0.13 0.00 -0.55 0.00 0.00 56.30 55.43 1izn h ASN 44 Cb 0.17 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1izn h ASN 44 CO 0.01 0.59 -0.33 -0.07 -1.65 0.00 0.00 177.43 175.98 1izn h LEU 45 N 0.48 0.73 -1.14 1.61 3.38 -1.82 -3.12 115.31 115.43 1izn h LEU 45 Ca 0.13 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1izn h LEU 45 Cb 0.22 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1izn h LEU 45 CO -0.01 1.00 0.58 0.25 0.09 0.00 0.00 178.44 180.36 1izn h LEU 46 N 0.59 0.98 -0.81 1.67 5.85 -1.04 -1.78 115.31 120.75 1izn h LEU 46 Ca 0.06 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1izn h LEU 46 Cb 0.85 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1izn h LEU 46 CO 0.07 0.68 0.00 0.03 -0.34 0.00 0.00 178.44 178.89 1izn h ARG 47 N 1.14 0.00 -0.70 1.25 3.08 -1.28 -2.54 114.38 115.32 1izn h ARG 47 Ca 0.34 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.43 1izn h ARG 47 Cb -0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1izn h ARG 47 CO -0.09 0.00 0.44 0.93 -1.07 0.00 0.00 179.97 180.17 1izn h GLU 48 N 0.00 0.82 0.00 0.04 4.39 -1.32 -3.24 114.58 115.26 1izn h GLU 48 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1izn h GLU 48 Cb 0.56 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1izn h GLU 48 CO 0.00 0.54 0.00 0.41 -1.16 0.00 0.00 179.01 178.80 1izn n GLY 49 N -1.29 2.72 0.00 -3.84 0.00 -1.22 -4.85 105.19 96.71 1izn n GLY 49 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1izn n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izn n ALA 50 N -0.47 -0.31 -0.33 4.61 0.00 -0.96 -0.37 120.51 122.69 1izn n ALA 50 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1izn n ALA 50 Cb 0.24 0.17 0.19 0.00 0.00 0.00 0.00 19.45 20.05 1izn n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1izn h ALA 51 N -1.68 0.85 -0.85 0.00 0.00 -1.88 0.77 119.26 116.48 1izn h ALA 51 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1izn h ALA 51 Cb 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1izn h ALA 51 CO 0.00 -0.46 0.41 1.25 0.00 0.00 0.00 179.25 180.45 1izn h HIS 52 N 0.02 1.22 0.24 0.00 6.17 -1.85 -1.20 115.15 119.75 1izn h HIS 52 Ca 0.50 -0.06 -0.01 0.00 0.71 0.00 0.00 60.37 61.52 1izn h HIS 52 Cb 0.90 -0.38 0.00 0.00 2.52 0.00 0.00 27.41 30.46 1izn h HIS 52 CO -0.60 0.87 -0.12 0.00 0.71 0.00 0.00 177.93 178.79 1izn h ALA 53 N 1.24 -0.33 -0.40 5.26 0.00 0.34 -1.65 119.26 123.72 1izn h ALA 53 Ca 0.29 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1izn h ALA 53 Cb 0.11 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1izn h ALA 53 CO -0.04 -0.56 0.04 0.74 0.00 0.00 0.00 179.25 179.43 1izn h PHE 54 N -0.57 0.06 0.21 0.00 -1.00 -0.68 -0.99 116.94 113.97 1izn h PHE 54 Ca -0.03 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1izn h PHE 54 Cb 0.42 0.03 -0.00 0.00 3.61 0.00 0.00 35.95 40.01 1izn h PHE 54 CO 0.01 -0.03 -0.12 0.00 -1.61 0.00 0.00 178.31 176.55 1izn h ALA 55 N 1.33 -0.31 -0.47 2.45 0.00 -1.19 -1.87 119.26 119.20 1izn h ALA 55 Ca 0.20 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.10 1izn h ALA 55 Cb 0.26 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1izn h ALA 55 CO -0.29 -0.68 0.20 0.37 0.00 0.00 0.00 179.25 178.85 1izn h GLN 56 N -0.32 0.39 0.25 0.00 5.75 -1.07 -0.88 115.11 119.24 1izn h GLN 56 Ca -0.02 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.45 1izn h GLN 56 Cb 0.26 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1izn h GLN 56 CO 0.03 0.26 -0.23 -0.92 -2.65 0.00 0.00 178.83 175.32 1izn h TYR 57 N 0.40 -0.63 -1.01 3.99 3.20 -0.99 -0.36 116.97 121.58 1izn h TYR 57 Ca 0.21 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.32 1izn h TYR 57 Cb 0.17 0.24 -0.10 0.00 1.54 0.00 0.00 36.73 38.59 1izn h TYR 57 CO -0.13 -0.31 0.63 -0.91 -1.64 0.00 0.00 178.16 175.81 1izn h ASN 58 N -0.47 0.56 0.25 -2.11 2.35 -1.27 -0.07 115.58 114.80 1izn h ASN 58 Ca -0.03 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1izn h ASN 58 Cb 0.40 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1izn h ASN 58 CO -0.01 0.14 -0.12 0.24 -1.65 0.00 0.00 177.43 176.03 1izn h MET 59 N 0.51 -0.32 0.00 0.81 2.86 -0.79 -1.11 114.93 116.89 1izn h MET 59 Ca 0.58 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.24 1izn h MET 59 Cb 1.28 0.07 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1izn h MET 59 CO -0.33 0.02 0.00 -0.40 1.06 0.00 0.00 176.91 177.26 1izn n ASP 60 N -5.07 0.49 -0.57 1.22 5.68 -0.18 -2.18 116.55 115.94 1izn n ASP 60 Ca -0.09 0.60 0.13 0.00 -0.50 0.00 0.00 54.79 54.93 1izn n ASP 60 Cb 0.25 -0.71 0.37 0.00 -1.14 0.00 0.00 41.12 39.89 1izn n ASP 60 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1izn n GLN 61 N -2.02 1.71 -3.81 0.11 1.13 -0.08 -4.96 117.38 109.46 1izn n GLN 61 Ca 0.03 -1.15 -0.24 0.00 -1.94 0.00 0.00 57.00 53.70 1izn n GLN 61 Cb 0.26 -1.48 0.01 0.00 0.11 0.00 0.00 30.24 29.14 1izn n GLN 61 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1izn n PHE 62 N 0.36 -1.80 -1.67 1.08 0.99 -0.93 -4.80 117.46 110.70 1izn n PHE 62 Ca 0.16 0.74 -0.43 0.00 -0.00 0.00 0.00 57.45 57.93 1izn n PHE 62 Cb 0.42 -3.96 -0.03 0.00 -1.00 0.00 0.00 39.48 34.91 1izn n PHE 62 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1izn s THR 63 N -3.77 3.08 -0.08 4.37 2.01 -0.46 -4.58 115.64 116.21 1izn s THR 63 Ca 0.07 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 1izn s THR 63 Cb -0.02 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 1izn s THR 63 CO 0.85 -0.06 1.47 -2.16 -0.69 0.00 0.00 174.62 174.04 1izn s PRO 64 N 6.08 4.22 0.18 4.92 0.04 -1.26 -1.96 135.00 147.22 1izn s PRO 64 Ca 0.97 1.97 0.09 0.00 0.04 0.00 0.00 61.00 64.07 1izn s PRO 64 Cb -0.32 -3.82 -0.04 0.00 0.04 0.00 0.00 34.50 30.36 1izn s PRO 64 CO 0.35 -0.74 -0.20 0.54 0.04 0.00 0.00 177.00 177.00 1izn s VAL 65 N 3.47 1.99 -0.34 -0.36 0.11 0.15 -4.91 120.40 120.51 1izn s VAL 65 Ca 0.65 -2.00 -0.02 0.00 -2.93 0.00 0.00 61.98 57.69 1izn s VAL 65 Cb -0.29 -1.95 0.07 0.00 -1.53 0.00 0.00 36.38 32.68 1izn s VAL 65 CO 0.24 -0.29 0.07 -0.75 -3.33 0.00 0.00 175.10 171.04 1izn s LYS 66 N -2.86 2.20 0.53 1.54 2.36 -1.26 -0.38 119.74 121.86 1izn s LYS 66 Ca 0.18 -1.51 -0.22 0.00 -2.55 0.00 0.00 55.97 51.88 1izn s LYS 66 Cb -0.06 -3.31 -0.05 0.00 -1.05 0.00 0.00 37.83 33.36 1izn s LYS 66 CO 0.08 -0.80 1.32 -1.50 1.55 0.00 0.00 175.35 176.00 1izn s ILE 67 N 1.18 2.29 0.00 5.43 1.10 -1.26 -4.56 121.20 125.39 1izn s ILE 67 Ca 0.01 0.22 0.00 0.00 -0.51 0.00 0.00 60.65 60.37 1izn s ILE 67 Cb -0.21 -3.11 0.00 0.00 0.15 0.00 0.00 42.46 39.29 1izn s ILE 67 CO -0.03 -0.00 0.00 1.21 -2.11 0.00 0.00 174.94 174.01 1izn n GLU 68 N -0.90 0.00 -1.18 3.50 0.00 -1.24 -2.88 120.64 117.95 1izn n GLU 68 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.25 1izn n GLU 68 Cb 0.46 0.00 0.01 0.00 0.00 0.00 0.00 31.44 31.90 1izn n GLU 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1izn n GLY 69 N -0.82 -0.37 0.17 8.31 0.00 -1.26 -5.02 105.19 106.21 1izn n GLY 69 Ca 0.00 -0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.12 1izn n GLY 69 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1izn n TYR 70 N -0.15 0.00 -1.23 1.61 4.02 -1.14 -4.89 117.16 115.37 1izn n TYR 70 Ca -0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.77 1izn n TYR 70 Cb 0.46 -0.07 -0.03 0.00 -0.02 0.00 0.00 39.34 39.67 1izn n TYR 70 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1izn n ASP 71 N -0.97 -4.79 -0.09 7.72 2.03 -1.26 -4.89 116.55 114.30 1izn n ASP 71 Ca 0.07 0.20 0.00 0.00 0.52 0.00 0.00 54.79 55.58 1izn n ASP 71 Cb 0.37 -2.99 0.00 0.00 -0.72 0.00 0.00 41.12 37.78 1izn n ASP 71 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1izn n ASP 72 N -0.40 0.06 -2.02 1.67 5.75 -1.26 -4.99 116.55 115.37 1izn n ASP 72 Ca -0.08 -0.70 -0.13 0.00 -0.01 0.00 0.00 54.79 53.87 1izn n ASP 72 Cb 0.40 -0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.37 1izn n ASP 72 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1izn n GLN 73 N -0.35 0.00 -4.18 0.11 1.13 -1.25 -4.68 117.38 108.16 1izn n GLN 73 Ca 0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 1izn n GLN 73 Cb 0.02 -0.54 -0.08 0.00 0.11 0.00 0.00 30.24 29.74 1izn n GLN 73 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1izn s VAL 74 N 1.72 4.11 -0.32 5.09 0.11 0.49 -4.68 120.40 126.93 1izn s VAL 74 Ca 0.60 -0.82 -0.18 0.00 -2.93 0.00 0.00 61.98 58.65 1izn s VAL 74 Cb -0.46 -2.91 -0.01 0.00 -1.53 0.00 0.00 36.38 31.46 1izn s VAL 74 CO 0.24 0.22 0.52 -0.76 -3.33 0.00 0.00 175.10 171.99 1izn s LEU 75 N -2.03 4.22 -0.39 2.54 1.43 -1.26 -0.68 118.68 122.51 1izn s LEU 75 Ca 0.24 0.19 -0.29 0.00 -1.03 0.00 0.00 54.13 53.24 1izn s LEU 75 Cb -0.12 -2.62 0.01 0.00 0.03 0.00 0.00 46.19 43.49 1izn s LEU 75 CO 0.16 -0.41 1.42 -0.63 0.23 0.00 0.00 176.35 177.11 1izn s ILE 76 N 2.38 3.91 0.31 -0.59 1.01 -0.83 -4.89 121.20 122.50 1izn s ILE 76 Ca 0.20 0.94 0.04 0.00 0.00 0.00 0.00 60.65 61.83 1izn s ILE 76 Cb -0.15 -4.17 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1izn s ILE 76 CO 0.12 -0.70 0.20 0.42 0.00 0.00 0.00 174.94 174.98 1izn s THR 77 N 5.37 0.17 0.09 2.92 -4.23 -1.26 -3.40 115.64 115.30 1izn s THR 77 Ca 0.62 -2.00 -0.17 0.00 -1.18 0.00 0.00 61.69 58.95 1izn s THR 77 Cb -0.15 -2.49 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 1izn s THR 77 CO 0.32 0.00 1.50 1.05 -0.54 0.00 0.00 174.62 176.94 1izn h GLU 78 N 2.20 0.54 -0.60 3.99 4.11 -1.93 -2.92 114.58 119.96 1izn h GLU 78 Ca -0.30 -0.20 0.17 0.00 0.07 0.00 0.00 59.36 59.10 1izn h GLU 78 Cb 1.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1izn h GLU 78 CO 0.46 0.73 0.57 0.45 0.07 0.00 0.00 179.01 181.29 1izn h HIS 79 N 0.30 0.00 -0.30 2.06 3.86 -1.97 0.43 115.15 119.54 1izn h HIS 79 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1izn h HIS 79 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1izn h HIS 79 CO 0.05 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.25 1izn n GLY 80 N -1.57 1.56 3.56 2.45 0.00 -1.11 -4.89 105.19 105.18 1izn n GLY 80 Ca 0.12 -0.73 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 1izn n GLY 80 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1izn s ASP 81 N -1.63 5.66 0.20 1.61 3.68 0.15 0.88 116.67 127.23 1izn s ASP 81 Ca 0.36 0.16 -0.11 0.00 2.13 0.00 0.00 52.55 55.09 1izn s ASP 81 Cb 0.22 -2.54 0.25 0.00 -1.45 0.00 0.00 42.92 39.40 1izn s ASP 81 CO 0.31 -2.11 1.71 -0.07 0.13 0.00 0.00 175.17 175.15 1izn h LEU 82 N 14.90 -0.01 0.00 -1.34 3.38 0.14 -3.46 115.31 128.92 1izn h LEU 82 Ca -0.27 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1izn h LEU 82 Cb 1.12 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1izn h LEU 82 CO 1.22 0.01 0.00 0.61 0.09 0.00 0.00 178.44 180.38 1izn n GLY 83 N -1.31 2.06 0.73 0.83 0.00 -1.25 -4.94 105.19 101.31 1izn n GLY 83 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1izn n GLY 83 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1izn n ASN 84 N 0.00 2.37 0.00 1.61 2.85 -1.26 -4.88 115.26 115.95 1izn n ASN 84 Ca 0.00 -1.73 0.00 0.00 -0.11 0.00 0.00 54.58 52.74 1izn n ASN 84 Cb 0.00 0.10 0.00 0.00 1.24 0.00 0.00 39.78 41.12 1izn n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1izn n GLY 85 N 1.33 1.37 3.22 8.20 0.00 -1.26 -5.11 105.19 112.94 1izn n GLY 85 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1izn n GLY 85 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1izn s ARG 86 N -0.24 0.98 0.36 1.61 0.52 -1.26 -3.84 118.95 117.08 1izn s ARG 86 Ca 0.00 -1.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.00 1izn s ARG 86 Cb 0.00 -0.67 -0.07 0.00 0.52 0.00 0.00 34.95 34.73 1izn s ARG 86 CO 0.00 0.11 -0.05 -0.06 0.02 0.00 0.00 175.30 175.32 1izn s PHE 87 N -2.68 2.37 -0.05 -0.53 0.08 -0.43 0.84 117.98 117.58 1izn s PHE 87 Ca 0.11 -0.60 -0.04 0.00 0.12 0.00 0.00 56.93 56.52 1izn s PHE 87 Cb -0.01 -1.48 -0.04 0.00 -0.57 0.00 0.00 43.02 40.92 1izn s PHE 87 CO 0.01 0.48 0.15 -0.51 -0.10 0.00 0.00 175.22 175.26 1izn s LEU 88 N -3.62 4.31 -0.63 -0.37 1.02 0.26 -2.81 118.68 116.84 1izn s LEU 88 Ca 0.33 0.36 0.04 0.00 0.02 0.00 0.00 54.13 54.89 1izn s LEU 88 Cb 0.05 -2.39 0.15 0.00 0.02 0.00 0.00 46.19 44.03 1izn s LEU 88 CO 0.16 0.31 0.40 -0.62 0.02 0.00 0.00 176.35 176.62 1izn s ASP 89 N -1.60 4.63 0.44 2.29 3.68 -1.18 -4.82 116.67 120.11 1izn s ASP 89 Ca 0.23 -3.48 0.19 0.00 2.13 0.00 0.00 52.55 51.61 1izn s ASP 89 Cb -0.12 -1.65 1.13 0.00 -1.45 0.00 0.00 42.92 40.83 1izn s ASP 89 CO 0.13 -0.15 1.88 1.55 0.13 0.00 0.00 175.17 178.71 1izn h PRO 90 N 5.90 0.34 0.15 4.34 0.13 -1.87 1.59 132.00 142.58 1izn h PRO 90 Ca 0.05 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 1izn h PRO 90 Cb 0.82 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1izn h PRO 90 CO 0.71 0.22 -0.07 -0.09 -0.23 0.00 0.00 178.00 178.54 1izn h ARG 91 N 0.35 -0.20 0.00 0.86 2.43 -1.93 -3.23 114.38 112.65 1izn h ARG 91 Ca 0.43 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1izn h ARG 91 Cb 1.13 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1izn h ARG 91 CO -0.14 -0.13 -0.00 -0.91 -1.51 0.00 0.00 179.97 177.28 1izn h ASN 92 N -0.29 0.00 -1.91 -3.80 2.35 -1.96 -3.47 115.58 106.50 1izn h ASN 92 Ca -0.02 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.44 1izn h ASN 92 Cb 0.16 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 1izn h ASN 92 CO 0.03 0.00 -0.36 0.29 -1.65 0.00 0.00 177.43 175.75 1izn n LYS 93 N -3.09 -1.14 -0.99 0.81 5.02 0.54 -5.01 118.16 114.30 1izn n LYS 93 Ca 0.01 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.04 1izn n LYS 93 Cb 0.34 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 1izn n LYS 93 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1izn n ILE 94 N -3.84 0.00 -5.10 -0.18 -5.35 -1.19 -2.84 119.36 100.85 1izn n ILE 94 Ca -0.17 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.02 1izn n ILE 94 Cb 0.61 -0.96 -0.16 0.00 -1.74 0.00 0.00 39.64 37.39 1izn n ILE 94 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1izn s SER 95 N -1.00 2.73 -0.00 7.28 0.15 0.53 -3.10 113.70 120.29 1izn s SER 95 Ca 0.00 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.20 1izn s SER 95 Cb 0.00 -0.77 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 1izn s SER 95 CO 0.00 0.21 -0.01 0.72 1.20 0.00 0.00 173.24 175.36 1izn s PHE 96 N -0.07 0.15 -0.23 3.44 -0.12 -1.13 0.14 117.98 120.17 1izn s PHE 96 Ca -0.04 -0.02 -0.16 0.00 -0.05 0.00 0.00 56.93 56.66 1izn s PHE 96 Cb -0.13 -0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.10 1izn s PHE 96 CO 0.03 -0.02 0.42 0.21 -0.05 0.00 0.00 175.22 175.82 1izn s LYS 97 N 0.10 4.12 -0.32 1.99 2.36 -1.21 -1.32 119.74 125.47 1izn s LYS 97 Ca -0.01 0.20 -0.15 0.00 -2.55 0.00 0.00 55.97 53.46 1izn s LYS 97 Cb -0.02 -3.58 -0.02 0.00 -1.05 0.00 0.00 37.83 33.15 1izn s LYS 97 CO -0.00 -0.15 0.38 0.12 1.55 0.00 0.00 175.35 177.24 1izn s PHE 98 N 1.67 3.22 -0.31 4.03 5.99 -1.25 -2.71 117.98 128.61 1izn s PHE 98 Ca 0.19 0.13 -0.25 0.00 0.00 0.00 0.00 56.93 57.00 1izn s PHE 98 Cb -0.15 -2.67 0.00 0.00 0.00 0.00 0.00 43.02 40.21 1izn s PHE 98 CO 0.09 -0.38 0.85 0.34 -0.00 0.00 0.00 175.22 176.11 1izn s ASP 99 N 1.71 6.71 0.24 6.13 2.15 -1.24 -4.96 116.67 127.41 1izn s ASP 99 Ca 0.13 0.72 0.02 0.00 0.43 0.00 0.00 52.55 53.86 1izn s ASP 99 Cb -0.16 -2.44 0.26 0.00 -0.30 0.00 0.00 42.92 40.28 1izn s ASP 99 CO 0.11 -0.68 1.58 0.45 -0.17 0.00 0.00 175.17 176.46 1izn h HIS 100 N 8.13 0.43 0.17 -5.34 3.86 -1.96 -3.35 115.15 117.09 1izn h HIS 100 Ca -0.23 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 58.82 1izn h HIS 100 Cb 1.09 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1izn h HIS 100 CO 0.79 0.80 -0.08 1.25 0.86 0.00 0.00 177.93 181.55 1izn h LEU 101 N 0.27 -0.19-10.18 2.43 6.46 -1.95 -3.46 115.31 108.69 1izn h LEU 101 Ca 0.01 0.01 -0.54 0.00 -0.12 0.00 0.00 57.88 57.23 1izn h LEU 101 Cb 1.02 0.05 0.18 0.00 -0.73 0.00 0.00 40.66 41.18 1izn h LEU 101 CO 0.09 0.08 0.34 0.54 -0.62 0.00 0.00 178.44 178.87 1izn n ARG 102 N -3.82 0.28 0.03 1.25 1.74 -1.26 -4.94 116.66 109.94 1izn n ARG 102 Ca -0.03 0.17 -0.06 0.00 -0.77 0.00 0.00 57.85 57.16 1izn n ARG 102 Cb 0.09 -2.44 0.12 0.00 -1.02 0.00 0.00 32.46 29.21 1izn n ARG 102 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1izn h LYS 103 N -0.75 0.45 -6.81 5.56 3.64 -1.88 -3.45 116.57 113.32 1izn h LYS 103 Ca -0.47 -0.24 -0.50 0.00 -1.27 0.00 0.00 60.65 58.17 1izn h LYS 103 Cb 1.30 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 1izn h LYS 103 CO 0.47 0.82 0.09 -1.21 -2.27 0.00 0.00 179.45 177.34 1izn s GLU 104 N -4.11 3.77 -0.25 1.90 2.02 -1.26 -4.88 118.70 115.88 1izn s GLU 104 Ca -0.06 0.43 -0.01 0.00 0.02 0.00 0.00 54.97 55.34 1izn s GLU 104 Cb 0.12 -2.42 0.08 0.00 0.10 0.00 0.00 34.13 32.01 1izn s GLU 104 CO 0.81 -0.01 0.04 0.00 0.02 0.00 0.00 175.26 176.13 1izn s ALA 105 N -2.34 1.43 0.00 5.21 0.00 -1.26 -3.65 121.76 121.15 1izn s ALA 105 Ca 0.51 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1izn s ALA 105 Cb -0.10 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1izn s ALA 105 CO 0.31 -1.39 0.00 0.43 0.00 0.00 0.00 175.76 175.11 1izn n SER 106 N 4.88 1.48 -3.25 0.00 7.64 -1.10 -3.62 113.62 119.66 1izn n SER 106 Ca -0.07 -0.82 -0.14 0.00 1.01 0.00 0.00 58.87 58.86 1izn n SER 106 Cb 0.44 0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.70 1izn n SER 106 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1izn n ASP 107 N -1.24 -6.76 -4.59 6.43 3.85 -1.26 -3.31 116.55 109.66 1izn n ASP 107 Ca 0.00 -0.62 -0.29 0.00 -0.71 0.00 0.00 54.79 53.16 1izn n ASP 107 Cb 0.00 -5.11 0.20 0.00 -1.35 0.00 0.00 41.12 34.86 1izn n ASP 107 CO 0.00 0.00 0.00 -2.16 -1.01 0.00 0.00 177.20 174.03 1izn s PRO 108 N -4.26 0.04 -0.02 0.11 0.04 -1.26 -4.41 135.00 125.24 1izn s PRO 108 Ca 0.38 0.94 -0.00 0.00 0.04 0.00 0.00 61.00 62.36 1izn s PRO 108 Cb -0.06 -1.66 0.03 0.00 0.04 0.00 0.00 34.50 32.86 1izn s PRO 108 CO 0.75 -3.11 0.03 -0.65 0.04 0.00 0.00 177.00 174.06 1izn s GLN 109 N -4.65 0.01 0.48 4.56 -0.21 0.38 -4.91 119.66 115.33 1izn s GLN 109 Ca 0.67 0.20 -0.23 0.00 0.02 0.00 0.00 55.36 56.01 1izn s GLN 109 Cb -0.22 -0.33 -0.08 0.00 1.00 0.00 0.00 33.01 33.38 1izn s GLN 109 CO 0.61 -0.19 1.26 -2.30 -2.12 0.00 0.00 175.29 172.55 1izn n PRO 110 N 4.36 1.72 -3.52 2.91 -0.02 -1.26 0.20 135.00 139.40 1izn n PRO 110 Ca -0.24 0.62 -0.27 0.00 -2.02 0.00 0.00 63.50 61.60 1izn n PRO 110 Cb 0.50 -2.42 -0.09 0.00 -0.02 0.00 0.00 33.50 31.47 1izn n PRO 110 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1izn n GLU 111 N -0.43 1.79 -1.68 -0.52 -0.58 -1.13 -4.66 120.64 113.44 1izn n GLU 111 Ca 0.09 -4.23 -0.46 0.00 -0.42 0.00 0.00 57.16 52.14 1izn n GLU 111 Cb 0.42 -2.03 -0.04 0.00 -0.57 0.00 0.00 31.44 29.22 1izn n GLU 111 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1izn n ASP 112 N 1.46 3.70 -3.66 1.62 2.03 -1.26 -4.82 116.55 115.62 1izn n ASP 112 Ca 0.26 0.96 -0.27 0.00 0.52 0.00 0.00 54.79 56.26 1izn n ASP 112 Cb 0.42 -1.44 0.20 0.00 -0.72 0.00 0.00 41.12 39.58 1izn n ASP 112 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1izn n THR 113 N 5.09 0.00 0.05 5.18 -2.24 -1.26 -5.00 114.28 116.10 1izn n THR 113 Ca 0.21 -0.76 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 1izn n THR 113 Cb 0.34 -1.45 -0.13 0.00 -2.10 0.00 0.00 70.33 66.98 1izn n THR 113 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1izn h GLU 114 N 0.00 0.11 -4.29 -0.78 9.09 -1.99 -3.48 114.58 113.24 1izn h GLU 114 Ca -0.39 -0.19 -0.31 0.00 0.05 0.00 0.00 59.36 58.52 1izn h GLU 114 Cb 1.11 0.07 -0.02 0.00 -1.65 0.00 0.00 28.75 28.26 1izn h GLU 114 CO 0.27 0.97 -0.43 -1.13 0.05 0.00 0.00 179.01 178.74 1izn n SER 115 N -3.35 -4.24 -0.09 3.06 3.41 -1.26 -4.89 113.62 106.26 1izn n SER 115 Ca -0.10 -0.03 -0.15 0.00 -0.26 0.00 0.00 58.87 58.33 1izn n SER 115 Cb 1.01 -3.55 -0.08 0.00 -0.26 0.00 0.00 64.21 61.33 1izn n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1izn n ALA 116 N -2.72 0.66 0.81 7.33 0.00 -1.26 -4.45 120.51 120.88 1izn n ALA 116 Ca -0.11 -0.47 0.11 0.00 0.00 0.00 0.00 53.44 52.97 1izn n ALA 116 Cb 0.60 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.68 1izn n ALA 116 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1izn n LEU 117 N -4.50 0.74 -0.41 0.00 7.94 -1.26 -4.45 117.00 115.07 1izn n LEU 117 Ca -0.23 -0.28 0.35 0.00 -1.11 0.00 0.00 56.01 54.74 1izn n LEU 117 Cb 0.52 -0.06 0.67 0.00 0.53 0.00 0.00 43.42 45.08 1izn n LEU 117 CO 0.15 0.16 1.29 0.11 -1.11 0.00 0.00 177.39 178.00 1izn h LYS 118 N 0.00 0.13 0.25 1.96 1.79 -1.90 -0.81 116.57 117.99 1izn h LYS 118 Ca 0.00 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 1izn h LYS 118 Cb 0.60 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.18 1izn h LYS 118 CO 0.00 0.09 -0.48 0.37 -1.08 0.00 0.00 179.45 178.35 1izn h GLN 119 N 0.13 -0.77 0.58 3.15 -0.00 -1.84 0.49 115.11 116.85 1izn h GLN 119 Ca 0.69 0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 59.37 1izn h GLN 119 Cb 2.33 0.18 -0.01 0.00 0.00 0.00 0.00 27.48 29.97 1izn h GLN 119 CO -0.20 -0.51 -0.44 -1.49 0.00 0.00 0.00 178.83 176.18 1izn h TRP 120 N -0.80 -1.20 -0.90 3.99 -0.00 -1.52 -3.03 115.95 112.49 1izn h TRP 120 Ca -0.01 -0.00 0.16 0.00 -0.00 0.00 0.00 58.89 59.03 1izn h TRP 120 Cb 0.77 0.45 -0.16 0.00 -0.00 0.00 0.00 29.16 30.22 1izn h TRP 120 CO -0.35 -0.63 -0.29 -2.13 -0.00 0.00 0.00 178.44 175.03 1izn n ARG 121 N -5.55 -0.15 0.21 0.49 0.00 -0.78 -0.18 116.66 110.70 1izn n ARG 121 Ca -0.12 1.40 0.05 0.00 -0.00 0.00 0.00 57.85 59.17 1izn n ARG 121 Cb 0.44 -2.08 0.45 0.00 0.00 0.00 0.00 32.46 31.27 1izn n ARG 121 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1izn h ASP 122 N 0.00 0.00 0.18 6.15 3.32 0.06 -1.86 116.42 124.27 1izn h ASP 122 Ca 0.37 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.41 1izn h ASP 122 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1izn h ASP 122 CO -0.91 0.29 -0.09 0.00 -1.72 0.00 0.00 179.24 176.81 1izn h ALA 123 N 1.71 -0.25 -0.29 3.45 0.00 -0.46 -3.27 119.26 120.16 1izn h ALA 123 Ca -0.00 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.80 1izn h ALA 123 Cb 0.57 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.38 1izn h ALA 123 CO 0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 179.25 178.84 1izn h ASP 125 N -0.15 -0.95 0.44 0.00 3.58 -1.45 0.72 116.42 118.60 1izn h ASP 125 Ca 0.15 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.75 1izn h ASP 125 Cb 0.38 0.42 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1izn h ASP 125 CO -0.38 -0.11 -0.01 -1.20 -2.88 0.00 0.00 179.24 174.66 1izn n SER 126 N -3.99 0.04 0.07 2.28 7.64 -1.21 -0.27 113.62 118.18 1izn n SER 126 Ca 0.01 -0.35 -0.20 0.00 1.01 0.00 0.00 58.87 59.33 1izn n SER 126 Cb 0.12 -0.21 -0.15 0.00 -1.01 0.00 0.00 64.21 62.97 1izn n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1izn h ALA 127 N 3.56 0.21 0.04 -0.43 0.00 -0.32 -3.23 119.26 119.08 1izn h ALA 127 Ca 0.00 -1.12 -0.26 0.00 0.00 0.00 0.00 54.91 53.53 1izn h ALA 127 Cb 0.23 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.40 1izn h ALA 127 CO 0.00 1.07 -1.06 1.25 0.00 0.00 0.00 179.25 180.51 1izn h LEU 128 N 0.09 0.68 -2.14 0.00 5.85 0.63 -3.03 115.31 117.40 1izn h LEU 128 Ca -0.29 -0.58 0.05 0.00 0.84 0.00 0.00 57.88 57.90 1izn h LEU 128 Cb 2.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.88 1izn h LEU 128 CO 0.17 1.39 0.30 -0.09 -0.34 0.00 0.00 178.44 179.88 1izn h ARG 129 N 0.26 0.00 0.17 1.25 2.43 -0.72 0.35 114.38 118.12 1izn h ARG 129 Ca -0.12 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.78 1izn h ARG 129 Cb 1.72 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 31.28 1izn h ARG 129 CO 0.19 0.00 -1.29 0.00 -1.51 0.00 0.00 179.97 177.36 1izn h ALA 130 N 1.57 0.01 -0.44 2.80 0.00 -1.55 -2.99 119.26 118.66 1izn h ALA 130 Ca 0.09 -0.92 0.06 0.00 0.00 0.00 0.00 54.91 54.13 1izn h ALA 130 Cb 0.69 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1izn h ALA 130 CO -0.00 0.68 0.15 -0.92 0.00 0.00 0.00 179.25 179.16 1izn h TYR 131 N -0.17 0.26 -0.09 0.00 3.20 -0.36 -2.49 116.97 117.33 1izn h TYR 131 Ca -0.25 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 1izn h TYR 131 Cb 1.86 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 40.08 1izn h TYR 131 CO 0.15 0.09 0.04 0.28 -1.64 0.00 0.00 178.16 177.08 1izn h VAL 132 N 0.32 1.11 0.00 1.81 2.07 -0.98 -2.21 116.25 118.36 1izn h VAL 132 Ca 0.21 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1izn h VAL 132 Cb 0.21 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1izn h VAL 132 CO -0.22 0.09 -0.00 0.11 0.02 0.00 0.00 177.57 177.57 1izn h LYS 133 N 0.02 0.00 0.00 1.57 1.57 -1.36 0.15 116.57 118.52 1izn h LYS 133 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1izn h LYS 133 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1izn h LYS 133 CO -0.00 0.00 -1.09 -0.44 -0.57 0.00 0.00 179.45 177.35 1izn h ASP 134 N 0.00 0.00 0.00 0.86 3.45 -0.96 -3.41 116.42 116.35 1izn h ASP 134 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1izn h ASP 134 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1izn h ASP 134 CO 0.00 0.41 -0.49 1.41 -1.57 0.00 0.00 179.24 179.00 1izn n HIS 135 N -2.92 0.00 -3.92 4.55 8.25 -0.71 -4.99 115.22 115.48 1izn n HIS 135 Ca -0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.07 1izn n HIS 135 Cb 0.74 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.72 1izn n HIS 135 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1izn s TYR 136 N -1.36 3.35 0.26 4.41 1.51 0.46 -5.01 117.35 120.98 1izn s TYR 136 Ca 0.00 -2.11 -0.06 0.00 -1.01 0.00 0.00 57.07 53.89 1izn s TYR 136 Cb 0.00 -2.30 0.50 0.00 -0.11 0.00 0.00 41.96 40.05 1izn s TYR 136 CO 0.00 -0.85 1.61 -1.35 -1.11 0.00 0.00 175.55 173.85 1izn h PRO 137 N 7.94 0.05 -0.80 -1.71 0.11 -1.90 -2.32 132.00 133.36 1izn h PRO 137 Ca -0.18 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.50 1izn h PRO 137 Cb 1.05 -0.01 -0.41 0.00 0.11 0.00 0.00 31.00 31.74 1izn h PRO 137 CO 0.54 0.03 -0.97 -1.71 -0.21 0.00 0.00 178.00 175.69 1izn n ASN 138 N -5.44 3.19 -4.92 -2.05 5.15 -1.26 -5.09 115.26 104.84 1izn n ASN 138 Ca 0.16 -2.99 -0.26 0.00 -0.60 0.00 0.00 54.58 50.89 1izn n ASN 138 Cb 0.54 -0.44 0.02 0.00 -0.53 0.00 0.00 39.78 39.37 1izn n ASN 138 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1izn s GLY 139 N -3.59 1.58 0.05 8.20 0.00 -0.87 -4.10 107.32 108.59 1izn s GLY 139 Ca 0.39 -0.76 -0.12 0.00 0.00 0.00 0.00 44.72 44.23 1izn s GLY 139 CO -0.02 -0.52 0.26 -1.36 0.00 0.00 0.00 173.10 171.46 1izn s PHE 140 N -2.85 -0.04 0.04 1.90 0.08 0.09 -4.94 117.98 112.26 1izn s PHE 140 Ca 0.52 -0.14 -0.02 0.00 0.12 0.00 0.00 56.93 57.40 1izn s PHE 140 Cb -0.10 0.05 -0.03 0.00 -0.57 0.00 0.00 43.02 42.37 1izn s PHE 140 CO 0.43 -0.48 0.02 0.00 -0.10 0.00 0.00 175.22 175.08 1izn s THR 142 N -2.97 -0.42 -0.17 0.00 2.01 -0.26 -4.70 115.64 109.12 1izn s THR 142 Ca -0.02 0.27 -0.06 0.00 0.31 0.00 0.00 61.69 62.19 1izn s THR 142 Cb 0.01 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1izn s THR 142 CO -0.06 0.11 0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 1izn s VAL 143 N 2.43 4.40 -0.15 3.82 1.01 -1.26 -0.47 120.40 130.18 1izn s VAL 143 Ca 0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 1izn s VAL 143 Cb -0.12 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1izn s VAL 143 CO -0.09 0.47 -0.00 -0.31 0.00 0.00 0.00 175.10 175.17 1izn s TYR 144 N 0.43 3.11 -0.24 5.22 1.51 0.37 -4.66 117.35 123.09 1izn s TYR 144 Ca 0.00 -0.10 -0.07 0.00 -1.01 0.00 0.00 57.07 55.89 1izn s TYR 144 Cb -0.13 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1izn s TYR 144 CO 0.01 0.11 0.05 0.20 -1.11 0.00 0.00 175.55 174.81 1izn s GLY 145 N 0.14 1.75 0.19 0.71 0.00 -1.26 -0.51 107.32 108.33 1izn s GLY 145 Ca 0.01 -1.10 -0.17 0.00 0.00 0.00 0.00 44.72 43.46 1izn s GLY 145 CO 0.02 0.46 0.51 1.25 0.00 0.00 0.00 173.10 175.35 1izn s LYS 146 N 1.47 1.35 -0.32 2.90 2.20 -1.07 -4.88 119.74 121.38 1izn s LYS 146 Ca 0.06 -0.84 -0.07 0.00 -0.36 0.00 0.00 55.97 54.75 1izn s LYS 146 Cb -0.15 0.52 0.02 0.00 -1.51 0.00 0.00 37.83 36.71 1izn s LYS 146 CO 0.03 -0.57 0.11 0.45 -0.36 0.00 0.00 175.35 175.00 1izn s SER 147 N -2.87 5.29 -0.48 1.43 0.15 -1.26 -1.97 113.70 113.99 1izn s SER 147 Ca 0.09 -0.84 -0.10 0.00 0.70 0.00 0.00 55.95 55.79 1izn s SER 147 Cb -0.01 -1.91 0.12 0.00 -1.71 0.00 0.00 66.02 62.52 1izn s SER 147 CO -0.04 -0.25 0.36 -0.51 1.20 0.00 0.00 173.24 174.00 1izn s ILE 148 N 1.49 4.30 -1.27 6.45 2.07 -0.02 -4.71 121.20 129.50 1izn s ILE 148 Ca 0.02 -1.77 -0.22 0.00 -1.41 0.00 0.00 60.65 57.26 1izn s ILE 148 Cb -0.18 -3.83 0.02 0.00 0.13 0.00 0.00 42.46 38.60 1izn s ILE 148 CO 0.03 -0.79 0.57 -0.90 -1.91 0.00 0.00 174.94 171.94 1izn n ASP 149 N 4.93 -3.13 0.00 4.50 5.68 -1.26 -2.21 116.55 125.06 1izn n ASP 149 Ca -0.08 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.01 1izn n ASP 149 Cb 0.41 -2.22 0.00 0.00 -1.14 0.00 0.00 41.12 38.17 1izn n ASP 149 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1izn n GLY 150 N -2.07 2.72 3.79 6.12 0.00 -1.26 -5.03 105.19 109.45 1izn n GLY 150 Ca -0.17 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1izn n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1izn s GLN 151 N 0.00 4.46 0.03 1.61 -0.21 -0.94 -5.05 119.66 119.56 1izn s GLN 151 Ca 0.00 1.07 -0.21 0.00 0.02 0.00 0.00 55.36 56.24 1izn s GLN 151 Cb 0.00 -3.07 -0.06 0.00 1.00 0.00 0.00 33.01 30.88 1izn s GLN 151 CO 0.00 0.48 0.62 -0.65 -2.12 0.00 0.00 175.29 173.62 1izn s GLN 152 N -1.54 4.33 -0.03 2.91 -0.21 -1.26 -0.84 119.66 123.01 1izn s GLN 152 Ca 0.40 0.80 -0.04 0.00 0.02 0.00 0.00 55.36 56.54 1izn s GLN 152 Cb -0.20 -3.31 0.01 0.00 1.00 0.00 0.00 33.01 30.50 1izn s GLN 152 CO 0.24 0.44 0.11 0.95 -2.12 0.00 0.00 175.29 174.91 1izn s THR 153 N -0.47 0.02 -0.19 -0.19 -4.23 -0.83 -1.73 115.64 108.01 1izn s THR 153 Ca 0.32 -0.15 -0.07 0.00 -1.18 0.00 0.00 61.69 60.61 1izn s THR 153 Cb -0.19 -0.21 -0.04 0.00 1.34 0.00 0.00 72.50 73.40 1izn s THR 153 CO 0.19 -0.08 0.05 -0.63 -0.54 0.00 0.00 174.62 173.61 1izn s ILE 154 N -0.22 4.60 -0.27 2.99 1.01 0.80 -2.61 121.20 127.50 1izn s ILE 154 Ca -0.03 -0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.55 1izn s ILE 154 Cb -0.02 -3.08 0.07 0.00 0.01 0.00 0.00 42.46 39.43 1izn s ILE 154 CO 0.00 0.44 -0.07 -0.63 0.00 0.00 0.00 174.94 174.68 1izn s ILE 155 N 0.63 2.05 -0.22 2.92 1.01 0.33 0.03 121.20 127.96 1izn s ILE 155 Ca 0.03 -1.69 -0.09 0.00 0.00 0.00 0.00 60.65 58.89 1izn s ILE 155 Cb -0.13 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 1izn s ILE 155 CO 0.02 -0.16 0.12 0.00 0.00 0.00 0.00 174.94 174.92 1izn s ALA 156 N 1.12 3.52 -0.12 9.38 0.00 -0.65 0.14 121.76 135.15 1izn s ALA 156 Ca -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1izn s ALA 156 Cb -0.20 -2.18 -0.00 0.00 0.00 0.00 0.00 23.12 20.74 1izn s ALA 156 CO -0.06 -0.09 -0.19 0.00 0.00 0.00 0.00 175.76 175.41 1izn s ILE 158 N 0.40 2.06 0.01 0.00 1.01 -0.03 -1.11 121.20 123.53 1izn s ILE 158 Ca -0.15 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.47 1izn s ILE 158 Cb -0.17 -1.74 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 1izn s ILE 158 CO 0.07 0.57 -0.07 -0.70 0.00 0.00 0.00 174.94 174.80 1izn s GLU 159 N -0.08 0.55 -0.16 2.79 -6.30 -0.47 -1.40 118.70 113.64 1izn s GLU 159 Ca -0.06 -0.38 -0.12 0.00 -2.50 0.00 0.00 54.97 51.91 1izn s GLU 159 Cb -0.14 -0.49 0.05 0.00 0.00 0.00 0.00 34.13 33.54 1izn s GLU 159 CO 0.05 0.13 0.40 0.45 0.02 0.00 0.00 175.26 176.30 1izn s SER 160 N -0.53 -0.45 0.16 -1.70 0.15 -0.82 -0.73 113.70 109.78 1izn s SER 160 Ca -0.00 0.83 -0.13 0.00 0.70 0.00 0.00 55.95 57.35 1izn s SER 160 Cb -0.04 0.79 0.01 0.00 -1.71 0.00 0.00 66.02 65.06 1izn s SER 160 CO 0.00 -0.16 0.36 -1.38 1.20 0.00 0.00 173.24 173.27 1izn s HIS 161 N 0.68 0.10 -0.17 3.44 -3.43 -1.26 0.11 115.29 114.76 1izn s HIS 161 Ca -0.04 -0.46 -0.04 0.00 -0.80 0.00 0.00 55.06 53.72 1izn s HIS 161 Cb -0.05 0.13 0.08 0.00 -1.43 0.00 0.00 32.58 31.32 1izn s HIS 161 CO -0.05 -0.75 0.25 -0.65 -2.00 0.00 0.00 174.74 171.54 1izn s GLN 162 N -3.90 0.18 -0.21 -0.38 -1.52 -0.83 -4.75 119.66 108.25 1izn s GLN 162 Ca 0.11 0.45 -0.03 0.00 -1.95 0.00 0.00 55.36 53.94 1izn s GLN 162 Cb 0.02 -0.67 -0.00 0.00 -0.22 0.00 0.00 33.01 32.14 1izn s GLN 162 CO -0.04 -0.50 -0.07 -0.06 -0.25 0.00 0.00 175.29 174.36 1izn s PHE 163 N 2.38 2.93 -0.45 0.91 0.08 -1.26 -1.44 117.98 121.12 1izn s PHE 163 Ca 0.05 -1.06 0.08 0.00 0.12 0.00 0.00 56.93 56.12 1izn s PHE 163 Cb -0.14 -2.07 0.28 0.00 -0.57 0.00 0.00 43.02 40.52 1izn s PHE 163 CO -0.11 -0.59 0.65 1.04 -0.10 0.00 0.00 175.22 176.11 1izn n GLN 164 N 4.77 1.37 -0.06 0.44 6.02 -0.26 -4.96 117.38 124.70 1izn n GLN 164 Ca -0.19 -3.70 0.19 0.00 -0.01 0.00 0.00 57.00 53.29 1izn n GLN 164 Cb 0.51 -1.63 0.63 0.00 1.02 0.00 0.00 30.24 30.77 1izn n GLN 164 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1izn h PRO 165 N 3.71 0.13 0.00 -1.09 0.13 -1.95 0.40 132.00 133.33 1izn h PRO 165 Ca 0.11 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1izn h PRO 165 Cb 0.82 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1izn h PRO 165 CO 0.58 0.09 0.00 0.87 -0.23 0.00 0.00 178.00 179.30 1izn h LYS 166 N 0.13 0.00 -0.29 0.86 1.57 -1.92 -1.35 116.57 115.57 1izn h LYS 166 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1izn h LYS 166 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1izn h LYS 166 CO -0.04 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.93 1izn n ASN 167 N -3.05 3.74 -3.72 0.86 5.03 0.10 -5.00 115.26 113.22 1izn n ASN 167 Ca 0.00 -2.79 -0.23 0.00 0.87 0.00 0.00 54.58 52.44 1izn n ASN 167 Cb 0.26 -0.48 0.03 0.00 -1.02 0.00 0.00 39.78 38.57 1izn n ASN 167 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1izn n PHE 168 N -0.23 -2.00 -3.50 3.10 3.01 -0.51 -4.84 117.46 112.49 1izn n PHE 168 Ca 0.19 0.86 -0.16 0.00 1.01 0.00 0.00 57.45 59.35 1izn n PHE 168 Cb 0.80 -4.36 -0.05 0.00 -0.01 0.00 0.00 39.48 35.85 1izn n PHE 168 CO 0.00 0.00 0.00 1.67 1.01 0.00 0.00 176.76 179.44 1izn s TRP 169 N -3.60 -0.61 0.04 1.38 1.48 -1.11 0.01 118.94 116.54 1izn s TRP 169 Ca 0.12 0.91 -0.16 0.00 -1.06 0.00 0.00 56.10 55.92 1izn s TRP 169 Cb -0.06 0.45 0.03 0.00 -1.16 0.00 0.00 33.47 32.72 1izn s TRP 169 CO 0.81 -0.63 0.35 -0.80 -4.06 0.00 0.00 176.95 172.62 1izn s ASN 170 N -1.52 -0.20 0.10 -2.66 0.01 -0.41 -1.10 114.94 109.16 1izn s ASN 170 Ca -0.08 -0.08 -0.13 0.00 -0.71 0.00 0.00 52.86 51.86 1izn s ASN 170 Cb -0.00 0.38 0.02 0.00 0.41 0.00 0.00 41.25 42.06 1izn s ASN 170 CO 0.04 -0.62 0.32 -0.83 -1.51 0.00 0.00 177.10 174.51 1izn s GLY 171 N -1.95 -0.13 -0.16 0.66 0.00 -0.52 -0.60 107.32 104.61 1izn s GLY 171 Ca -0.06 -0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.16 1izn s GLY 171 CO -0.02 -0.45 0.70 -1.60 0.00 0.00 0.00 173.10 171.73 1izn s ARG 172 N -3.63 0.94 -0.02 2.90 3.52 -0.28 -1.97 118.95 120.42 1izn s ARG 172 Ca 0.02 0.63 0.05 0.00 -0.13 0.00 0.00 55.73 56.30 1izn s ARG 172 Cb 0.02 0.45 -0.03 0.00 -1.56 0.00 0.00 34.95 33.84 1izn s ARG 172 CO -0.10 -0.21 -0.15 -0.46 -0.81 0.00 0.00 175.30 173.56 1izn s TRP 173 N -0.40 2.66 -0.06 5.12 -0.11 0.29 -1.91 118.94 124.54 1izn s TRP 173 Ca -0.05 -0.19 -0.02 0.00 1.22 0.00 0.00 56.10 57.06 1izn s TRP 173 Cb -0.03 -1.58 0.04 0.00 -1.50 0.00 0.00 33.47 30.41 1izn s TRP 173 CO 0.05 0.21 0.13 1.03 -4.62 0.00 0.00 176.95 173.75 1izn s ARG 174 N -0.99 0.06 -0.01 5.86 0.52 -0.00 -1.95 118.95 122.43 1izn s ARG 174 Ca 0.13 0.36 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 1izn s ARG 174 Cb -0.11 -0.21 0.01 0.00 0.52 0.00 0.00 34.95 35.17 1izn s ARG 174 CO 0.02 -0.18 -0.02 0.45 0.02 0.00 0.00 175.30 175.59 1izn s SER 175 N 1.28 0.39 -0.09 0.23 0.15 -0.49 0.96 113.70 116.13 1izn s SER 175 Ca -0.08 -0.04 -0.00 0.00 0.70 0.00 0.00 55.95 56.53 1izn s SER 175 Cb -0.12 -0.12 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 1izn s SER 175 CO -0.05 -0.02 -0.05 -0.70 1.20 0.00 0.00 173.24 173.61 1izn s GLU 176 N 0.38 1.15 -0.18 5.44 2.12 -0.73 -0.85 118.70 126.04 1izn s GLU 176 Ca -0.04 -0.13 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1izn s GLU 176 Cb -0.06 -1.27 0.01 0.00 0.26 0.00 0.00 34.13 33.06 1izn s GLU 176 CO -0.01 -0.23 -0.17 -1.58 -0.54 0.00 0.00 175.26 172.74 1izn s TRP 177 N 1.59 2.80 -0.30 5.30 0.52 -0.41 -1.76 118.94 126.67 1izn s TRP 177 Ca 0.01 -1.37 -0.10 0.00 0.02 0.00 0.00 56.10 54.67 1izn s TRP 177 Cb -0.13 -1.93 -0.01 0.00 -1.15 0.00 0.00 33.47 30.24 1izn s TRP 177 CO -0.05 -0.67 0.15 0.15 0.02 0.00 0.00 176.95 176.55 1izn s LYS 178 N 1.18 3.44 -0.38 4.98 1.02 0.14 -1.64 119.74 128.48 1izn s LYS 178 Ca 0.02 -0.65 -0.06 0.00 0.02 0.00 0.00 55.97 55.30 1izn s LYS 178 Cb -0.14 -3.56 0.07 0.00 -0.52 0.00 0.00 37.83 33.68 1izn s LYS 178 CO -0.07 -0.37 0.16 -0.06 -0.92 0.00 0.00 175.35 174.09 1izn s PHE 179 N 1.63 3.35 -0.35 3.18 0.08 0.10 -1.96 117.98 124.02 1izn s PHE 179 Ca 0.05 -1.71 -0.13 0.00 0.12 0.00 0.00 56.93 55.25 1izn s PHE 179 Cb -0.17 -2.68 -0.01 0.00 -0.57 0.00 0.00 43.02 39.59 1izn s PHE 179 CO 0.07 -0.83 0.26 0.95 -0.10 0.00 0.00 175.22 175.57 1izn s THR 180 N 1.34 5.27 -0.08 0.64 -4.23 -1.12 -0.14 115.64 117.31 1izn s THR 180 Ca 0.01 -0.24 -0.24 0.00 -1.18 0.00 0.00 61.69 60.05 1izn s THR 180 Cb -0.21 -3.75 -0.03 0.00 1.34 0.00 0.00 72.50 69.84 1izn s THR 180 CO 0.01 -0.06 0.73 -0.63 -0.54 0.00 0.00 174.62 174.13 1izn s ILE 181 N 1.75 5.02 -0.44 2.99 1.01 -0.71 -2.88 121.20 127.95 1izn s ILE 181 Ca 0.07 1.49 0.06 0.00 0.00 0.00 0.00 60.65 62.27 1izn s ILE 181 Cb -0.17 -4.06 0.22 0.00 0.01 0.00 0.00 42.46 38.45 1izn s ILE 181 CO 0.11 0.21 0.61 0.35 0.00 0.00 0.00 174.94 176.22 1izn n THR 182 N 3.93 -0.53 -1.38 2.92 -2.24 -1.26 -4.57 114.28 111.16 1izn n THR 182 Ca -0.00 -2.76 -0.39 0.00 -2.27 0.00 0.00 64.05 58.63 1izn n THR 182 Cb 0.51 -0.53 0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1izn n THR 182 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1izn n PRO 183 N 2.03 0.31 -0.02 -0.78 -0.02 -1.26 -3.53 135.00 131.73 1izn n PRO 183 Ca 0.19 0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 1izn n PRO 183 Cb 0.55 -1.37 -0.10 0.00 -0.02 0.00 0.00 33.50 32.57 1izn n PRO 183 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1izn h PRO 184 N 0.27 0.05 -5.56 0.52 0.13 -1.98 -3.49 132.00 121.95 1izn h PRO 184 Ca -0.42 -0.03 -0.65 0.00 -0.87 0.00 0.00 66.00 64.03 1izn h PRO 184 Cb 1.42 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.47 1izn h PRO 184 CO 0.46 0.53 -0.47 0.99 -0.23 0.00 0.00 178.00 179.28 1izn s THR 185 N -4.23 5.46 0.48 1.56 2.01 -1.23 -0.10 115.64 119.59 1izn s THR 185 Ca -0.16 0.24 0.07 0.00 0.31 0.00 0.00 61.69 62.15 1izn s THR 185 Cb 0.02 -3.43 0.01 0.00 0.01 0.00 0.00 72.50 69.11 1izn s THR 185 CO 0.69 0.57 0.42 0.00 -0.69 0.00 0.00 174.62 175.61 1izn s ALA 186 N -0.66 4.23 -0.02 7.40 0.00 0.93 -4.42 121.76 129.21 1izn s ALA 186 Ca 0.14 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.41 1izn s ALA 186 Cb -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1izn s ALA 186 CO 0.03 -0.36 -0.10 -0.65 0.00 0.00 0.00 175.76 174.68 1izn s GLN 187 N -4.23 2.54 0.06 0.00 1.11 -1.14 0.15 119.66 118.16 1izn s GLN 187 Ca 0.45 -0.70 0.06 0.00 0.01 0.00 0.00 55.36 55.17 1izn s GLN 187 Cb -0.03 -2.46 -0.04 0.00 -1.01 0.00 0.00 33.01 29.48 1izn s GLN 187 CO 0.27 0.62 -0.09 0.08 0.01 0.00 0.00 175.29 176.18 1izn s VAL 188 N -0.88 3.48 -0.12 1.09 1.01 1.36 -2.81 120.40 123.54 1izn s VAL 188 Ca 0.14 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 1izn s VAL 188 Cb -0.11 -2.58 0.06 0.00 0.00 0.00 0.00 36.38 33.75 1izn s VAL 188 CO 0.04 0.23 0.25 0.00 0.00 0.00 0.00 175.10 175.62 1izn s ALA 189 N -1.13 -0.56 0.24 5.51 0.00 -0.83 -0.83 121.76 124.16 1izn s ALA 189 Ca 0.20 0.97 -0.07 0.00 0.00 0.00 0.00 51.96 53.05 1izn s ALA 189 Cb -0.11 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1izn s ALA 189 CO 0.11 -0.42 0.34 0.00 0.00 0.00 0.00 175.76 175.79 1izn s ALA 190 N 1.85 0.40 -0.17 0.00 0.00 0.86 0.27 121.76 124.97 1izn s ALA 190 Ca -0.04 -1.25 -0.07 0.00 0.00 0.00 0.00 51.96 50.60 1izn s ALA 190 Cb -0.11 1.21 0.08 0.00 0.00 0.00 0.00 23.12 24.29 1izn s ALA 190 CO -0.09 -0.75 0.38 0.54 0.00 0.00 0.00 175.76 175.85 1izn s VAL 191 N -4.01 -0.48 -0.12 0.00 0.11 -0.72 -1.30 120.40 113.88 1izn s VAL 191 Ca 0.30 0.18 -0.06 0.00 -2.93 0.00 0.00 61.98 59.47 1izn s VAL 191 Cb 0.02 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.24 1izn s VAL 191 CO 0.11 0.08 0.09 -0.76 -3.33 0.00 0.00 175.10 171.29 1izn s LEU 192 N 2.34 4.10 -0.00 2.54 1.02 0.87 -1.77 118.68 127.78 1izn s LEU 192 Ca -0.02 0.33 0.01 0.00 0.02 0.00 0.00 54.13 54.47 1izn s LEU 192 Cb -0.11 -1.99 -0.00 0.00 0.02 0.00 0.00 46.19 44.11 1izn s LEU 192 CO -0.12 0.37 -0.04 -0.54 0.02 0.00 0.00 176.35 176.05 1izn s LYS 193 N -0.82 0.32 -0.01 1.70 1.02 0.27 -0.14 119.74 122.07 1izn s LYS 193 Ca 0.13 -0.15 0.01 0.00 0.02 0.00 0.00 55.97 55.98 1izn s LYS 193 Cb -0.12 -0.30 0.00 0.00 -0.52 0.00 0.00 37.83 36.89 1izn s LYS 193 CO 0.03 0.08 -0.04 0.42 -0.92 0.00 0.00 175.35 174.92 1izn s ILE 194 N -0.12 0.40 -0.08 2.17 1.01 -0.23 -0.82 121.20 123.52 1izn s ILE 194 Ca 0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 60.65 60.47 1izn s ILE 194 Cb -0.02 -0.38 0.04 0.00 0.01 0.00 0.00 42.46 42.12 1izn s ILE 194 CO -0.00 0.14 0.16 -1.58 0.00 0.00 0.00 174.94 173.66 1izn s GLN 195 N 0.21 0.09 0.00 2.79 0.74 -0.80 -1.73 119.66 120.96 1izn s GLN 195 Ca -0.02 0.46 0.04 0.00 0.05 0.00 0.00 55.36 55.89 1izn s GLN 195 Cb -0.06 -0.19 -0.01 0.00 1.10 0.00 0.00 33.01 33.84 1izn s GLN 195 CO -0.00 -0.21 -0.13 0.08 -0.55 0.00 0.00 175.29 174.47 1izn s VAL 196 N 1.55 1.06 -0.05 1.34 1.01 -0.42 -1.13 120.40 123.75 1izn s VAL 196 Ca -0.05 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1izn s VAL 196 Cb -0.12 -0.91 0.02 0.00 0.00 0.00 0.00 36.38 35.38 1izn s VAL 196 CO -0.06 0.22 -0.02 -2.28 0.00 0.00 0.00 175.10 172.95 1izn s HIS 197 N -0.46 0.69 -0.12 5.22 5.04 0.23 -1.27 115.29 124.62 1izn s HIS 197 Ca 0.04 -0.18 0.03 0.00 -1.54 0.00 0.00 55.06 53.41 1izn s HIS 197 Cb -0.06 -0.70 0.01 0.00 0.04 0.00 0.00 32.58 31.87 1izn s HIS 197 CO -0.00 -0.24 -0.22 -0.47 -2.34 0.00 0.00 174.74 171.47 1izn s TYR 198 N 1.31 2.63 -0.14 3.88 5.04 -0.44 -1.29 117.35 128.34 1izn s TYR 198 Ca -0.05 -1.22 0.23 0.00 -2.44 0.00 0.00 57.07 53.60 1izn s TYR 198 Cb -0.13 -1.78 0.47 0.00 0.35 0.00 0.00 41.96 40.86 1izn s TYR 198 CO -0.02 -0.53 1.15 2.48 -1.34 0.00 0.00 175.55 177.28 1izn n TYR 199 N 3.85 0.66 -3.01 4.97 0.18 0.10 -1.20 117.16 122.72 1izn n TYR 199 Ca -0.20 -1.34 -0.42 0.00 1.88 0.00 0.00 57.90 57.82 1izn n TYR 199 Cb 0.52 -0.20 -0.06 0.00 -0.38 0.00 0.00 39.34 39.23 1izn n TYR 199 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 1izn s GLU 200 N -1.96 3.56 -1.45 -3.48 2.12 -1.26 -4.07 118.70 112.17 1izn s GLU 200 Ca 0.32 0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.58 1izn s GLU 200 Cb 0.36 -3.87 0.05 0.00 0.26 0.00 0.00 34.13 30.93 1izn s GLU 200 CO -0.10 -0.93 0.93 -0.25 -0.54 0.00 0.00 175.26 174.37 1izn n ASP 201 N 6.41 -3.94 0.00 -1.70 8.00 -1.26 -4.86 116.55 119.20 1izn n ASP 201 Ca 0.01 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.75 1izn n ASP 201 Cb 0.48 -4.09 0.00 0.00 -0.02 0.00 0.00 41.12 37.49 1izn n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1izn n GLY 202 N -1.69 -1.54 2.86 0.44 0.00 -1.26 -5.11 105.19 98.89 1izn n GLY 202 Ca -0.06 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1izn n GLY 202 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1izn s ASN 203 N -2.98 0.84 -0.06 1.61 2.47 -1.26 -4.32 114.94 111.24 1izn s ASN 203 Ca 0.00 -0.54 0.06 0.00 0.42 0.00 0.00 52.86 52.79 1izn s ASN 203 Cb 0.00 0.89 -0.01 0.00 -1.45 0.00 0.00 41.25 40.68 1izn s ASN 203 CO 0.00 -0.36 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.08 1izn s VAL 204 N 2.45 2.10 -0.06 -5.21 1.01 -0.34 -5.01 120.40 115.35 1izn s VAL 204 Ca 0.10 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1izn s VAL 204 Cb -0.13 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1izn s VAL 204 CO -0.31 0.57 0.16 -1.10 0.00 0.00 0.00 175.10 174.42 1izn s GLN 205 N -0.11 0.18 -0.26 2.72 -0.21 -1.26 -1.33 119.66 119.39 1izn s GLN 205 Ca -0.05 0.22 -0.09 0.00 0.02 0.00 0.00 55.36 55.46 1izn s GLN 205 Cb -0.14 0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.91 1izn s GLN 205 CO 0.04 -0.02 0.13 -1.17 -2.12 0.00 0.00 175.29 172.15 1izn s LEU 206 N 0.10 3.79 -0.14 2.90 2.96 -0.40 -4.95 118.68 122.93 1izn s LEU 206 Ca -0.00 -0.07 -0.00 0.00 -0.22 0.00 0.00 54.13 53.84 1izn s LEU 206 Cb -0.01 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.67 1izn s LEU 206 CO 0.00 -0.02 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.22 1izn s VAL 207 N 1.56 1.29 0.02 1.68 1.01 -1.26 -1.31 120.40 123.39 1izn s VAL 207 Ca 0.07 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1izn s VAL 207 Cb -0.15 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 34.93 1izn s VAL 207 CO 0.07 0.33 0.22 -0.55 0.00 0.00 0.00 175.10 175.17 1izn s SER 208 N 1.59 -0.03 -0.08 3.32 0.15 -0.71 -5.02 113.70 112.91 1izn s SER 208 Ca 0.04 -0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.17 1izn s SER 208 Cb -0.14 0.28 0.07 0.00 -1.71 0.00 0.00 66.02 64.53 1izn s SER 208 CO -0.09 -0.49 0.70 -1.38 1.20 0.00 0.00 173.24 173.18 1izn s HIS 209 N -2.00 -0.66 -0.05 3.44 -3.43 -1.26 -1.07 115.29 110.26 1izn s HIS 209 Ca -0.09 1.21 0.01 0.00 -0.80 0.00 0.00 55.06 55.39 1izn s HIS 209 Cb -0.04 0.39 0.02 0.00 -1.43 0.00 0.00 32.58 31.53 1izn s HIS 209 CO -0.01 -0.57 -0.06 0.21 -2.00 0.00 0.00 174.74 172.31 1izn s LYS 210 N -0.98 1.01 -0.21 -0.38 2.20 0.79 -4.93 119.74 117.24 1izn s LYS 210 Ca -0.09 -0.19 -0.08 0.00 -0.36 0.00 0.00 55.97 55.25 1izn s LYS 210 Cb -0.01 -0.94 -0.04 0.00 -1.51 0.00 0.00 37.83 35.33 1izn s LYS 210 CO 0.08 -0.04 0.09 -0.51 -0.36 0.00 0.00 175.35 174.62 1izn s ASP 211 N 0.77 5.61 0.03 1.43 -0.00 -1.26 -0.09 116.67 123.15 1izn s ASP 211 Ca -0.12 0.01 0.04 0.00 -0.00 0.00 0.00 52.55 52.49 1izn s ASP 211 Cb -0.14 -1.99 -0.02 0.00 -0.00 0.00 0.00 42.92 40.77 1izn s ASP 211 CO 0.01 0.09 -0.12 0.27 -0.00 0.00 0.00 175.17 175.42 1izn s ILE 212 N 0.87 0.97 -0.07 0.77 -4.36 -0.42 -5.00 121.20 113.96 1izn s ILE 212 Ca 0.05 -0.84 0.00 0.00 -0.26 0.00 0.00 60.65 59.59 1izn s ILE 212 Cb -0.13 -0.87 0.02 0.00 1.25 0.00 0.00 42.46 42.73 1izn s ILE 212 CO 0.03 0.03 -0.05 -1.58 0.24 0.00 0.00 174.94 173.61 1izn s GLN 213 N -0.92 1.08 0.13 0.37 0.74 -1.26 -0.10 119.66 119.69 1izn s GLN 213 Ca 0.01 -0.12 0.05 0.00 0.05 0.00 0.00 55.36 55.34 1izn s GLN 213 Cb -0.07 -1.16 -0.04 0.00 1.10 0.00 0.00 33.01 32.84 1izn s GLN 213 CO 0.01 -0.19 -0.11 0.34 -0.55 0.00 0.00 175.29 174.79 1izn s ASP 214 N 1.42 1.75 -0.30 6.67 3.68 -0.01 -4.92 116.67 124.95 1izn s ASP 214 Ca -0.02 -0.90 -0.03 0.00 2.13 0.00 0.00 52.55 53.73 1izn s ASP 214 Cb -0.13 -0.02 0.04 0.00 -1.45 0.00 0.00 42.92 41.36 1izn s ASP 214 CO -0.03 -0.26 0.02 -0.94 0.13 0.00 0.00 175.17 174.09 1izn s SER 215 N -2.75 4.94 -0.01 -0.34 1.04 -1.26 0.41 113.70 115.73 1izn s SER 215 Ca 0.11 -1.17 0.05 0.00 0.48 0.00 0.00 55.95 55.42 1izn s SER 215 Cb -0.01 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.33 1izn s SER 215 CO 0.01 -0.26 -0.16 0.54 0.98 0.00 0.00 173.24 174.36 1izn s VAL 216 N 1.31 2.96 -0.10 5.02 0.11 0.40 -4.93 120.40 125.18 1izn s VAL 216 Ca -0.04 -0.93 -0.30 0.00 -2.93 0.00 0.00 61.98 57.79 1izn s VAL 216 Cb -0.19 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.43 1izn s VAL 216 CO -0.00 0.47 1.12 0.00 -3.33 0.00 0.00 175.10 173.36 1izn s GLN 217 N -1.08 4.36 -0.32 1.54 -2.07 -1.26 0.31 119.66 121.14 1izn s GLN 217 Ca 0.13 1.55 -0.13 0.00 -1.82 0.00 0.00 55.36 55.09 1izn s GLN 217 Cb -0.11 -3.57 -0.03 0.00 -1.09 0.00 0.00 33.01 28.21 1izn s GLN 217 CO 0.03 -0.43 0.26 0.08 -1.32 0.00 0.00 175.29 173.90 1izn s VAL 218 N 2.32 5.27 0.00 3.63 1.01 0.86 -4.84 120.40 128.64 1izn s VAL 218 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1izn s VAL 218 Cb -0.21 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1izn s VAL 218 CO 0.19 0.05 0.00 -0.24 0.00 0.00 0.00 175.10 175.10 1izn n SER 219 N 5.15 0.00 -2.87 3.32 2.88 -1.26 -4.73 113.62 116.11 1izn n SER 219 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1izn n SER 219 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1izn n SER 219 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1izn n SER 220 N 0.00 0.00 -0.12 -3.46 2.88 -1.26 -4.84 113.62 106.81 1izn n SER 220 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 1izn n SER 220 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1izn n SER 220 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1izn n ASP 221 N 0.00 1.95 0.19 -3.46 5.68 -1.26 -3.57 116.55 116.08 1izn n ASP 221 Ca 0.00 0.35 0.12 0.00 -0.50 0.00 0.00 54.79 54.76 1izn n ASP 221 Cb 0.00 -0.80 0.23 0.00 -1.14 0.00 0.00 41.12 39.41 1izn n ASP 221 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1izn h VAL 222 N -1.00 0.00 0.00 2.12 2.07 -1.96 -3.13 116.25 114.35 1izn h VAL 222 Ca -0.48 -0.86 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1izn h VAL 222 Cb 1.41 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1izn h VAL 222 CO -0.29 0.00 -0.24 1.56 0.02 0.00 0.00 177.57 178.62 1izn h GLN 223 N 0.00 0.00 -0.12 1.57 4.20 -1.96 -3.14 115.11 115.65 1izn h GLN 223 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1izn h GLN 223 Cb 0.93 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1izn h GLN 223 CO 0.00 0.96 -0.11 1.79 -0.67 0.00 0.00 178.83 180.81 1izn h THR 224 N -1.00 1.15 0.48 -0.54 1.35 -1.68 -1.94 112.91 110.73 1izn h THR 224 Ca -0.07 -0.65 -0.02 0.00 -0.55 0.00 0.00 66.41 65.12 1izn h THR 224 Cb 1.02 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1izn h THR 224 CO -0.04 0.20 -0.23 0.00 -0.25 0.00 0.00 175.52 175.20 1izn h ALA 225 N 1.72 -0.64 0.00 6.62 0.00 -1.66 -0.09 119.26 125.20 1izn h ALA 225 Ca 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1izn h ALA 225 Cb 0.31 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1izn h ALA 225 CO 0.02 -0.85 -0.05 1.57 0.00 0.00 0.00 179.25 179.94 1izn h LYS 226 N -0.66 0.00 -0.16 0.00 5.09 -1.45 0.36 116.57 119.75 1izn h LYS 226 Ca -0.07 0.00 -0.19 0.00 0.09 0.00 0.00 60.65 60.49 1izn h LYS 226 Cb 0.50 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.83 1izn h LYS 226 CO 0.11 0.05 -0.67 1.49 -2.09 0.00 0.00 179.45 178.34 1izn h GLU 227 N 0.00 0.63 0.48 0.07 4.81 -0.62 -2.62 114.58 117.33 1izn h GLU 227 Ca -0.00 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1izn h GLU 227 Cb 0.22 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1izn h GLU 227 CO 0.01 1.08 -0.23 0.74 -0.73 0.00 0.00 179.01 179.87 1izn h PHE 228 N 0.45 -0.60 -0.48 0.92 0.05 0.86 -1.56 116.94 116.57 1izn h PHE 228 Ca -0.02 -0.01 0.14 0.00 3.82 0.00 0.00 57.97 61.90 1izn h PHE 228 Cb 1.25 0.20 -0.02 0.00 2.00 0.00 0.00 35.95 39.38 1izn h PHE 228 CO 0.06 -0.33 0.66 0.82 -0.18 0.00 0.00 178.31 179.34 1izn h ILE 229 N -1.13 0.20 0.18 -0.55 5.03 -1.16 0.94 117.51 121.02 1izn h ILE 229 Ca -0.07 0.00 -0.26 0.00 -0.12 0.00 0.00 64.86 64.41 1izn h ILE 229 Cb 0.54 0.45 0.03 0.00 -3.03 0.00 0.00 36.82 34.80 1izn h ILE 229 CO 0.11 0.00 -1.14 0.50 -0.68 0.00 0.00 178.15 176.94 1izn h LYS 230 N 0.00 0.46 0.28 2.37 3.11 -1.27 -1.86 116.57 119.65 1izn h LYS 230 Ca 0.23 -0.73 -0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1izn h LYS 230 Cb 1.55 0.27 -0.02 0.00 -1.00 0.00 0.00 32.23 33.02 1izn h LYS 230 CO -0.00 1.34 -0.25 0.82 -2.81 0.00 0.00 179.45 178.55 1izn h ILE 231 N -0.05 0.46 0.12 2.00 2.04 0.19 -1.78 117.51 120.49 1izn h ILE 231 Ca -0.19 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.68 1izn h ILE 231 Cb 1.89 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 38.39 1izn h ILE 231 CO 0.22 0.00 -0.28 0.40 0.00 0.00 0.00 178.15 178.49 1izn h ILE 232 N -0.56 0.39 -0.58 -0.67 2.04 -1.12 -0.59 117.51 116.42 1izn h ILE 232 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1izn h ILE 232 Cb 0.50 0.39 -0.09 0.00 -0.74 0.00 0.00 36.82 36.88 1izn h ILE 232 CO -0.04 0.00 0.06 -0.08 0.00 0.00 0.00 178.15 178.09 1izn h GLU 233 N -0.49 0.17 -0.37 2.37 4.81 -1.22 0.23 114.58 120.08 1izn h GLU 233 Ca 0.03 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1izn h GLU 233 Cb 0.52 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1izn h GLU 233 CO -0.16 0.11 -0.30 -0.91 -0.73 0.00 0.00 179.01 177.02 1izn h ASN 234 N 0.18 0.82 -0.23 1.04 -0.26 -1.06 -1.48 115.58 114.59 1izn h ASN 234 Ca 0.30 -0.33 -0.15 0.00 -0.56 0.00 0.00 56.30 55.57 1izn h ASN 234 Cb 0.47 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 1izn h ASN 234 CO -0.45 1.06 -0.45 0.00 -1.06 0.00 0.00 177.43 176.53 1izn h ALA 235 N 0.99 0.36 -0.01 -0.83 0.00 -0.22 -1.92 119.26 117.64 1izn h ALA 235 Ca 0.08 -0.47 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1izn h ALA 235 Cb 0.83 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1izn h ALA 235 CO 0.07 0.49 -0.68 0.93 0.00 0.00 0.00 179.25 180.06 1izn h GLU 236 N 0.41 0.05 -0.20 0.00 5.08 -0.60 -0.38 114.58 118.94 1izn h GLU 236 Ca 0.01 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1izn h GLU 236 Cb 1.05 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.30 1izn h GLU 236 CO 0.10 0.71 -0.58 -0.91 -1.00 0.00 0.00 179.01 177.33 1izn h ASN 237 N 0.03 0.71 -0.54 1.42 2.35 -1.28 -0.85 115.58 117.42 1izn h ASN 237 Ca -0.01 -0.39 -0.11 0.00 -0.55 0.00 0.00 56.30 55.24 1izn h ASN 237 Cb 1.21 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.36 1izn h ASN 237 CO 0.09 1.13 -0.10 -0.08 -1.65 0.00 0.00 177.43 176.82 1izn h GLU 238 N 0.48 1.03 0.12 0.81 4.81 -1.15 1.00 114.58 121.67 1izn h GLU 238 Ca 0.00 -0.38 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 1izn h GLU 238 Cb 1.15 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1izn h GLU 238 CO 0.11 1.07 -0.06 -0.92 -0.73 0.00 0.00 179.01 178.48 1izn h TYR 239 N 0.92 -0.15 -0.76 0.92 3.20 -0.95 -0.95 116.97 119.19 1izn h TYR 239 Ca 0.14 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1izn h TYR 239 Cb 0.67 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1izn h TYR 239 CO 0.05 0.14 0.49 0.37 -1.64 0.00 0.00 178.16 177.57 1izn h GLN 240 N -0.45 0.92 -0.35 1.82 4.15 -1.11 -1.76 115.11 118.33 1izn h GLN 240 Ca -0.02 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.36 1izn h GLN 240 Cb 0.36 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.82 1izn h GLN 240 CO 0.03 0.61 0.21 1.15 -1.93 0.00 0.00 178.83 178.90 1izn h THR 241 N 0.95 1.05 0.00 2.39 2.02 -0.67 -1.33 112.91 117.32 1izn h THR 241 Ca 0.31 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1izn h THR 241 Cb 0.01 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1izn h THR 241 CO -0.11 0.08 -0.11 0.00 0.37 0.00 0.00 175.52 175.75 1izn h ALA 242 N 1.15 1.60 -0.07 6.16 0.00 -0.72 -2.07 119.26 125.31 1izn h ALA 242 Ca 0.14 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1izn h ALA 242 Cb -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.76 1izn h ALA 242 CO -0.05 0.13 -0.55 0.82 0.00 0.00 0.00 179.25 179.61 1izn h ILE 243 N 0.00 1.38 -0.18 0.00 1.08 -0.40 -1.50 117.51 117.88 1izn h ILE 243 Ca -0.00 -1.91 -0.08 0.00 -0.39 0.00 0.00 64.86 62.48 1izn h ILE 243 Cb 0.22 2.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 1izn h ILE 243 CO 0.01 0.57 -0.23 0.77 -0.69 0.00 0.00 178.15 178.58 1izn h SER 244 N 0.06 0.32 -0.18 1.72 4.64 -1.01 -1.02 113.55 118.09 1izn h SER 244 Ca -0.05 -0.09 -0.04 0.00 -0.47 0.00 0.00 61.79 61.13 1izn h SER 244 Cb 1.21 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1izn h SER 244 CO 0.11 0.56 -0.06 -0.33 -0.87 0.00 0.00 176.83 176.24 1izn h GLU 245 N 0.30 0.36 -0.84 4.77 5.08 -1.38 -1.86 114.58 121.01 1izn h GLU 245 Ca 0.05 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 58.33 1izn h GLU 245 Cb 0.57 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1izn h GLU 245 CO 0.04 0.64 0.51 -0.91 -1.00 0.00 0.00 179.01 178.29 1izn h ASN 246 N 0.06 0.80 -0.90 1.42 2.35 -0.91 -0.28 115.58 118.11 1izn h ASN 246 Ca 0.04 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1izn h ASN 246 Cb 0.51 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.68 1izn h ASN 246 CO 0.02 0.51 0.59 1.88 -1.65 0.00 0.00 177.43 178.78 1izn h TYR 247 N 0.94 1.11 -0.20 1.19 -1.99 -1.01 -0.53 116.97 116.48 1izn h TYR 247 Ca 0.37 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 61.11 1izn h TYR 247 Cb 0.17 -0.37 -0.01 0.00 2.00 0.00 0.00 36.73 38.52 1izn h TYR 247 CO -0.04 0.66 0.09 0.37 -0.00 0.00 0.00 178.16 179.25 1izn h GLN 248 N 1.17 0.29 -0.23 4.88 5.75 -0.25 -1.84 115.11 124.88 1izn h GLN 248 Ca 0.35 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1izn h GLN 248 Cb -0.05 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.44 1izn h GLN 248 CO -0.10 0.32 -0.01 1.15 -2.65 0.00 0.00 178.83 177.54 1izn h THR 249 N 0.18 1.26 -0.71 2.39 2.02 -0.94 -1.24 112.91 115.89 1izn h THR 249 Ca 0.07 -0.92 0.10 0.00 0.77 0.00 0.00 66.41 66.43 1izn h THR 249 Cb 0.13 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.87 1izn h THR 249 CO -0.01 0.29 0.34 0.24 0.37 0.00 0.00 175.52 176.74 1izn h MET 250 N 0.18 0.55 0.00 6.66 2.86 -1.06 0.38 114.93 124.50 1izn h MET 250 Ca 0.06 -0.03 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1izn h MET 250 Cb 0.42 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1izn h MET 250 CO 0.01 0.36 -0.79 0.66 1.06 0.00 0.00 176.91 178.22 1izn h SER 251 N 0.56 0.00 -0.01 1.22 4.64 -1.20 0.38 113.55 119.14 1izn h SER 251 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1izn h SER 251 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1izn h SER 251 CO -0.29 0.79 -0.39 -0.90 -0.87 0.00 0.00 176.83 175.17 1izn n ASP 252 N -3.55 1.49 0.09 4.97 3.85 -0.48 -4.52 116.55 118.40 1izn n ASP 252 Ca -0.00 -1.25 0.00 0.00 -0.71 0.00 0.00 54.79 52.83 1izn n ASP 252 Cb 0.77 0.54 0.00 0.00 -1.35 0.00 0.00 41.12 41.08 1izn n ASP 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 1izn n THR 253 N -0.30 0.54 0.17 2.12 -1.04 0.13 -4.78 114.28 111.12 1izn n THR 253 Ca 0.06 0.18 -0.14 0.00 -2.04 0.00 0.00 64.05 62.11 1izn n THR 253 Cb 0.32 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.78 1izn n THR 253 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1izn h THR 254 N 0.00 0.73 -0.80 12.58 2.02 -1.40 -2.40 112.91 123.64 1izn h THR 254 Ca 0.00 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 66.87 1izn h THR 254 Cb 0.00 0.94 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 1izn h THR 254 CO 0.00 0.08 0.47 0.15 0.37 0.00 0.00 175.52 176.59 1izn h PHE 255 N -0.61 0.87 0.00 3.16 3.57 -0.49 -1.33 116.94 122.12 1izn h PHE 255 Ca -0.04 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1izn h PHE 255 Cb 0.44 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 1izn h PHE 255 CO -0.00 0.41 -0.16 1.57 -2.23 0.00 0.00 178.31 177.90 1izn h LYS 256 N 0.84 0.00 0.00 1.11 2.10 -1.78 -2.42 116.57 116.42 1izn h LYS 256 Ca 0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.01 1izn h LYS 256 Cb 0.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.56 1izn h LYS 256 CO -0.20 0.16 0.00 0.00 -2.00 0.00 0.00 179.45 177.41 1izn n ALA 257 N -2.20 2.25 -0.51 0.07 0.00 -0.52 -4.27 120.51 115.33 1izn n ALA 257 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1izn n ALA 257 Cb 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1izn n ALA 257 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1izn n LEU 258 N -1.77 1.25 -4.26 0.00 4.77 -0.91 -4.96 117.00 111.13 1izn n LEU 258 Ca 0.06 0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.93 1izn n LEU 258 Cb 0.35 -0.24 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 1izn n LEU 258 CO 0.27 -0.24 -0.56 -0.60 -1.33 0.00 0.00 177.39 174.93 1izn s ARG 259 N -0.49 2.28 0.93 3.23 3.52 -1.24 -5.13 118.95 122.06 1izn s ARG 259 Ca 0.00 -0.87 -0.12 0.00 -0.13 0.00 0.00 55.73 54.61 1izn s ARG 259 Cb 0.00 -2.02 0.15 0.00 -1.56 0.00 0.00 34.95 31.52 1izn s ARG 259 CO 0.00 0.42 1.10 1.03 -0.81 0.00 0.00 175.30 177.03 1izn s ARG 260 N -0.29 0.95 -0.03 5.12 0.52 -1.26 -4.72 118.95 119.24 1izn s ARG 260 Ca 0.01 0.65 -0.04 0.00 -0.52 0.00 0.00 55.73 55.83 1izn s ARG 260 Cb -0.12 -1.79 -0.28 0.00 0.52 0.00 0.00 34.95 33.28 1izn s ARG 260 CO 0.02 -2.41 0.71 0.37 0.02 0.00 0.00 175.30 174.02 1izn h GLN 261 N -1.66 0.27 -4.81 3.54 4.15 -1.98 -3.47 115.11 111.14 1izn h GLN 261 Ca -0.51 -0.45 -0.29 0.00 0.77 0.00 0.00 58.65 58.16 1izn h GLN 261 Cb 1.30 0.17 -0.18 0.00 0.21 0.00 0.00 27.48 28.98 1izn h GLN 261 CO 0.57 1.12 -0.73 -0.51 -1.93 0.00 0.00 178.83 177.35 1izn s LEU 262 N -6.99 2.37 0.98 -2.39 1.43 -1.26 -5.14 118.68 107.69 1izn s LEU 262 Ca -0.12 -0.76 -0.11 0.00 -1.03 0.00 0.00 54.13 52.10 1izn s LEU 262 Cb 0.07 -0.23 0.15 0.00 0.03 0.00 0.00 46.19 46.21 1izn s LEU 262 CO 0.84 -0.27 0.94 -2.65 0.23 0.00 0.00 176.35 175.43 1izn n PRO 263 N 0.75 -0.83 -0.15 1.29 -0.02 -1.26 -4.79 135.00 129.98 1izn n PRO 263 Ca -0.18 -0.19 0.04 0.00 -2.02 0.00 0.00 63.50 61.15 1izn n PRO 263 Cb 0.57 -2.22 0.33 0.00 -0.02 0.00 0.00 33.50 32.16 1izn n PRO 263 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1izn h VAL 264 N -1.99 1.11 0.00 -1.45 -1.51 -2.01 0.46 116.25 110.86 1izn h VAL 264 Ca -0.47 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.72 1izn h VAL 264 Cb 1.29 0.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 1izn h VAL 264 CO 0.41 0.15 0.00 0.35 -1.23 0.00 0.00 177.57 177.25 1izn n THR 265 N -4.45 1.59 -1.38 7.19 -2.24 -1.26 -4.84 114.28 108.89 1izn n THR 265 Ca 0.08 0.44 -0.13 0.00 -2.27 0.00 0.00 64.05 62.17 1izn n THR 265 Cb 0.11 -1.37 -0.06 0.00 -2.10 0.00 0.00 70.33 66.92 1izn n THR 265 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1izn n ARG 266 N -1.59 -0.97 -3.74 -0.78 1.74 0.16 -4.98 116.66 106.50 1izn n ARG 266 Ca 0.01 0.95 -0.12 0.00 -0.77 0.00 0.00 57.85 57.92 1izn n ARG 266 Cb 0.06 -5.02 -0.07 0.00 -1.02 0.00 0.00 32.46 26.41 1izn n ARG 266 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1izn s THR 267 N -2.45 0.08 0.84 0.55 -4.23 -1.26 -4.92 115.64 104.25 1izn s THR 267 Ca 0.00 -0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 59.71 1izn s THR 267 Cb 0.00 -0.97 0.04 0.00 1.34 0.00 0.00 72.50 72.91 1izn s THR 267 CO 0.00 -0.37 0.78 0.29 -0.54 0.00 0.00 174.62 174.78 1izn n LYS 268 N 0.50 0.02 -1.96 3.99 5.02 -1.26 -4.44 118.16 120.03 1izn n LYS 268 Ca -0.18 0.07 -0.41 0.00 -2.02 0.00 0.00 58.31 55.77 1izn n LYS 268 Cb 0.60 -2.10 -0.01 0.00 -0.02 0.00 0.00 35.03 33.50 1izn n LYS 268 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1izn s ILE 269 N -2.19 2.41 -0.83 -0.18 1.01 -1.26 -4.96 121.20 115.20 1izn s ILE 269 Ca 0.66 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.55 1izn s ILE 269 Cb -0.28 -3.25 0.19 0.00 0.01 0.00 0.00 42.46 39.13 1izn s ILE 269 CO 0.58 0.09 0.83 -0.62 0.00 0.00 0.00 174.94 175.83 1izn s ASP 270 N -0.22 6.69 0.50 3.58 3.68 -1.26 -4.90 116.67 124.73 1izn s ASP 270 Ca 0.52 -2.46 0.18 0.00 2.13 0.00 0.00 52.55 52.92 1izn s ASP 270 Cb -0.43 -2.26 1.24 0.00 -1.45 0.00 0.00 42.92 40.03 1izn s ASP 270 CO 0.56 -0.72 2.09 -0.50 0.13 0.00 0.00 175.17 176.73 1izn h TRP 271 N 8.12 0.00 -0.24 -5.34 4.06 -1.99 -1.16 115.95 119.40 1izn h TRP 271 Ca 0.08 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.95 1izn h TRP 271 Cb 1.04 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.19 1izn h TRP 271 CO 1.04 0.09 -0.22 -0.97 -3.56 0.00 0.00 178.44 174.82 1izn h ASN 272 N 0.00 0.44 0.20 -3.49 -0.73 -1.98 -1.30 115.58 108.72 1izn h ASN 272 Ca -0.00 -0.14 -0.17 0.00 1.87 0.00 0.00 56.30 57.86 1izn h ASN 272 Cb 0.16 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 1izn h ASN 272 CO 0.01 0.67 -0.66 0.50 -0.37 0.00 0.00 177.43 177.58 1izn h LYS 273 N 0.40 0.42 -0.16 6.67 3.64 -1.66 -3.13 116.57 122.76 1izn h LYS 273 Ca 0.06 -0.31 -0.14 0.00 -1.27 0.00 0.00 60.65 58.99 1izn h LYS 273 Cb 0.61 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1izn h LYS 273 CO 0.04 0.94 -0.49 0.82 -2.27 0.00 0.00 179.45 178.49 1izn h ILE 274 N 0.30 1.33 0.00 2.00 2.04 -0.95 -2.35 117.51 119.88 1izn h ILE 274 Ca -0.02 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.13 1izn h ILE 274 Cb 1.21 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 1izn h ILE 274 CO 0.11 0.52 0.00 0.18 0.00 0.00 0.00 178.15 178.97 1izn n LEU 275 N -3.97 0.00 0.10 1.44 4.77 -0.53 -4.57 117.00 114.24 1izn n LEU 275 Ca -0.02 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1izn n LEU 275 Cb 0.55 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1izn n LEU 275 CO 0.45 -0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.97 1izn n SER 276 N -1.02 -0.73 -3.82 -1.43 3.41 -1.19 -5.09 113.62 103.75 1izn n SER 276 Ca 0.20 0.37 -0.43 0.00 -0.26 0.00 0.00 58.87 58.75 1izn n SER 276 Cb 0.10 0.84 -0.12 0.00 -0.26 0.00 0.00 64.21 64.77 1izn n SER 276 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1izn n TYR 277 N -3.10 0.73 -4.37 7.33 4.02 -0.89 -4.96 117.16 115.92 1izn n TYR 277 Ca 0.00 0.49 -0.23 0.00 -0.01 0.00 0.00 57.90 58.14 1izn n TYR 277 Cb 0.00 -2.04 -0.13 0.00 -0.02 0.00 0.00 39.34 37.15 1izn n TYR 277 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1izn s LYS 278 N 6.65 1.15 0.23 -0.72 0.00 -1.26 -4.96 119.74 120.82 1izn s LYS 278 Ca 1.12 -1.05 -0.07 0.00 0.00 0.00 0.00 55.97 55.97 1izn s LYS 278 Cb -1.19 -1.33 0.36 0.00 0.00 0.00 0.00 37.83 35.66 1izn s LYS 278 CO 0.50 0.32 1.76 -0.84 0.00 0.00 0.00 175.35 177.08 1izn h ILE 279 N 4.21 0.79 0.00 3.79 3.07 -2.04 -3.43 117.51 123.90 1izn h ILE 279 Ca -0.44 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 65.79 1izn h ILE 279 Cb 1.18 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.94 1izn h ILE 279 CO 0.41 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 178.22 1izn n GLY 280 N -1.31 0.77 3.60 0.16 0.00 -1.26 -5.36 105.19 101.81 1izn n GLY 280 Ca 0.11 0.56 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1izn n GLY 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60