#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1izn n ASP 6 N 0.00 5.62 -4.82 1.62 2.03 -1.26 -5.01 116.55 114.74 1izn n ASP 6 Ca 0.00 -3.76 -0.33 0.00 0.52 0.00 0.00 54.79 51.22 1izn n ASP 6 Cb 0.00 -0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.85 1izn n ASP 6 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1izn s ARG 7 N -3.65 3.79 -0.31 -0.67 6.06 -1.26 -4.93 118.95 117.98 1izn s ARG 7 Ca 0.55 1.14 -0.29 0.00 -2.50 0.00 0.00 55.73 54.63 1izn s ARG 7 Cb 0.44 -2.11 -0.01 0.00 0.06 0.00 0.00 34.95 33.33 1izn s ARG 7 CO 0.02 -0.41 1.55 0.54 -2.50 0.00 0.00 175.30 174.50 1izn s VAL 8 N -2.36 3.77 0.99 7.11 0.11 -1.26 -4.95 120.40 123.80 1izn s VAL 8 Ca 0.63 0.83 -0.11 0.00 -2.93 0.00 0.00 61.98 60.39 1izn s VAL 8 Cb -0.13 -3.89 0.18 0.00 -1.53 0.00 0.00 36.38 31.01 1izn s VAL 8 CO 0.27 -0.47 1.09 -0.94 -3.33 0.00 0.00 175.10 171.72 1izn s SER 9 N 4.35 2.52 0.45 3.54 1.04 -1.26 -4.82 113.70 119.52 1izn s SER 9 Ca 0.68 1.70 0.18 0.00 0.48 0.00 0.00 55.95 58.99 1izn s SER 9 Cb -0.20 -2.33 1.04 0.00 0.10 0.00 0.00 66.02 64.63 1izn s SER 9 CO 0.30 -3.27 1.96 0.44 0.98 0.00 0.00 173.24 173.65 1izn h ASP 10 N -1.98 0.00 -0.24 7.02 3.32 -1.99 -2.31 116.42 120.24 1izn h ASP 10 Ca -0.51 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 1izn h ASP 10 Cb 1.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1izn h ASP 10 CO 0.49 0.22 0.10 -0.33 -1.72 0.00 0.00 179.24 178.01 1izn h GLU 11 N 0.00 0.36 -0.56 3.56 3.07 -1.99 0.26 114.58 119.28 1izn h GLU 11 Ca -0.00 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.36 58.69 1izn h GLU 11 Cb 0.44 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.27 1izn h GLU 11 CO 0.03 0.39 -0.06 1.49 -1.40 0.00 0.00 179.01 179.46 1izn h GLU 12 N 0.25 1.01 -0.37 2.33 4.81 -1.84 -1.79 114.58 118.98 1izn h GLU 12 Ca 0.08 -0.34 -0.05 0.00 -0.13 0.00 0.00 59.36 58.92 1izn h GLU 12 Cb 0.16 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1izn h GLU 12 CO -0.01 1.02 0.02 0.87 -0.73 0.00 0.00 179.01 180.18 1izn h LYS 13 N 0.91 0.58 -0.38 1.92 1.57 -1.19 -1.08 116.57 118.89 1izn h LYS 13 Ca 0.15 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1izn h LYS 13 Cb 0.61 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1izn h LYS 13 CO 0.04 0.59 -0.34 0.28 -0.57 0.00 0.00 179.45 179.44 1izn h VAL 14 N 0.55 1.28 -0.43 0.50 2.07 -0.57 -0.96 116.25 118.68 1izn h VAL 14 Ca 0.12 -1.51 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 1izn h VAL 14 Cb 0.32 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1izn h VAL 14 CO 0.01 0.50 -0.21 0.03 0.02 0.00 0.00 177.57 177.92 1izn h ARG 15 N 0.73 0.87 -0.15 1.57 3.08 -0.91 -1.26 114.38 118.30 1izn h ARG 15 Ca 0.07 -0.36 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 1izn h ARG 15 Cb 0.91 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.92 1izn h ARG 15 CO 0.08 1.00 0.06 0.82 -1.07 0.00 0.00 179.97 180.86 1izn h ILE 16 N 0.76 1.16 -0.50 2.04 2.04 -1.10 -0.66 117.51 121.24 1izn h ILE 16 Ca 0.10 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.55 1izn h ILE 16 Cb 0.75 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 37.98 1izn h ILE 16 CO 0.06 0.15 0.20 0.00 0.00 0.00 0.00 178.15 178.56 1izn h ALA 17 N 0.89 0.63 -0.79 1.87 0.00 -1.05 -1.78 119.26 119.04 1izn h ALA 17 Ca 0.05 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1izn h ALA 17 Cb 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1izn h ALA 17 CO -0.00 -0.18 0.31 0.00 0.00 0.00 0.00 179.25 179.38 1izn h ALA 18 N 1.32 1.03 -0.12 0.00 0.00 -1.01 -1.81 119.26 118.67 1izn h ALA 18 Ca 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1izn h ALA 18 Cb 0.23 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1izn h ALA 18 CO -0.22 0.66 0.08 -0.22 0.00 0.00 0.00 179.25 179.54 1izn h LYS 19 N 1.15 0.16 -0.11 0.00 3.64 -0.47 -0.68 116.57 120.26 1izn h LYS 19 Ca 0.26 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.64 1izn h LYS 19 Cb 0.22 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1izn h LYS 19 CO -0.02 0.12 0.03 0.74 -2.27 0.00 0.00 179.45 178.05 1izn h PHE 20 N 0.15 0.05 -0.55 1.91 0.05 -1.14 -2.13 116.94 115.28 1izn h PHE 20 Ca 0.04 0.01 0.03 0.00 3.82 0.00 0.00 57.97 61.87 1izn h PHE 20 Cb -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 35.95 37.90 1izn h PHE 20 CO -0.07 0.02 0.33 0.82 -0.18 0.00 0.00 178.31 179.23 1izn h ILE 21 N 0.08 1.05 0.00 -0.55 2.04 -1.16 -1.65 117.51 117.31 1izn h ILE 21 Ca 0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1izn h ILE 21 Cb 0.03 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1izn h ILE 21 CO -0.05 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.56 1izn n THR 22 N -4.78 0.74 -0.76 -0.27 -2.24 -0.28 -2.94 114.28 103.76 1izn n THR 22 Ca 0.04 0.12 0.08 0.00 -2.27 0.00 0.00 64.05 62.03 1izn n THR 22 Cb 0.09 -0.95 0.35 0.00 -2.10 0.00 0.00 70.33 67.72 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 -1.98 1.59 -2.02 4.78 8.25 -0.63 -4.80 115.22 120.41 1izn n HIS 23 Ca 0.04 -0.68 -0.38 0.00 -0.26 0.00 0.00 57.72 56.43 1izn n HIS 23 Cb 0.26 -0.34 0.01 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.27 3.01 0.80 -1.41 0.00 -1.15 -4.97 121.76 115.77 1izn s ALA 24 Ca 0.50 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.53 1izn s ALA 24 Cb 0.35 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 20.06 1izn s ALA 24 CO 0.19 -0.98 1.09 -1.25 0.00 0.00 0.00 175.76 174.81 1izn s PRO 25 N -2.64 2.02 0.27 0.00 0.04 -1.26 -4.89 135.00 128.54 1izn s PRO 25 Ca 0.64 0.93 -0.30 0.00 0.04 0.00 0.00 61.00 62.32 1izn s PRO 25 Cb -0.36 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.17 1izn s PRO 25 CO 0.44 -1.74 1.49 -0.35 0.04 0.00 0.00 177.00 176.88 1izn n PRO 26 N -3.56 2.36 -0.99 0.56 -0.04 -1.26 -2.12 135.00 129.95 1izn n PRO 26 Ca 0.08 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 1izn n PRO 26 Cb 0.54 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 2.05 0.54 0.59 0.55 0.00 -1.26 -4.68 105.19 102.98 1izn n GLY 27 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 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 -2.44 0.69 -0.09 1.61 1.02 -0.90 -4.87 120.64 115.65 1izn n GLU 28 Ca 0.00 -2.12 -0.06 0.00 -0.02 0.00 0.00 57.16 54.96 1izn n GLU 28 Cb 0.04 -0.92 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.39 -0.16 -0.56 -0.32 3.57 -1.90 -2.70 116.94 115.26 1izn h PHE 29 Ca -0.05 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1izn h PHE 29 Cb 1.30 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 40.14 1izn h PHE 29 CO 0.21 -0.13 0.30 -0.91 -2.23 0.00 0.00 178.31 175.55 1izn h ASN 30 N 0.01 0.71 -0.12 0.41 2.35 -1.96 0.35 115.58 117.33 1izn h ASN 30 Ca 0.16 -0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1izn h ASN 30 Cb 0.24 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1izn h ASN 30 CO -0.33 0.61 -0.00 -0.33 -1.65 0.00 0.00 177.43 175.72 1izn h GLU 31 N 0.76 0.03 -0.47 0.81 3.07 -1.91 0.13 114.58 117.00 1izn h GLU 31 Ca 0.20 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1izn h GLU 31 Cb 0.06 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1izn h GLU 31 CO -0.03 0.02 0.24 0.28 -1.40 0.00 0.00 179.01 178.13 1izn h VAL 32 N 0.03 1.17 -0.30 3.13 2.07 -1.29 -1.17 116.25 119.90 1izn h VAL 32 Ca 0.06 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1izn h VAL 32 Cb 0.07 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1izn h VAL 32 CO -0.10 0.19 0.18 0.15 0.02 0.00 0.00 177.57 178.01 1izn h PHE 33 N 0.62 0.35 -0.25 1.57 3.57 -0.60 -0.31 116.94 121.88 1izn h PHE 33 Ca 0.16 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.62 1izn h PHE 33 Cb 0.08 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1izn h PHE 33 CO -0.01 0.21 -0.07 -0.91 -2.23 0.00 0.00 178.31 175.30 1izn h ASN 34 N 0.38 0.37 0.20 0.41 -0.26 -0.59 0.06 115.58 116.14 1izn h ASN 34 Ca 0.12 -0.07 -0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1izn h ASN 34 Cb -0.02 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 1izn h ASN 34 CO -0.05 0.49 -0.09 0.44 -1.06 0.00 0.00 177.43 177.16 1izn h ASP 35 N 0.38 -0.22 -0.78 5.81 3.45 -0.57 -2.41 116.42 122.08 1izn h ASP 35 Ca 0.08 -0.18 -0.01 0.00 0.43 0.00 0.00 57.03 57.34 1izn h ASP 35 Cb 0.36 0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 39.15 1izn h ASP 35 CO 0.02 0.06 0.44 0.58 -1.57 0.00 0.00 179.24 178.77 1izn h VAL 36 N -0.52 1.23 -0.55 -1.35 2.07 -0.82 -0.67 116.25 115.63 1izn h VAL 36 Ca -0.03 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 66.97 1izn h VAL 36 Cb 0.39 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1izn h VAL 36 CO 0.04 0.25 0.32 -0.09 0.02 0.00 0.00 177.57 178.11 1izn h ARG 37 N 1.07 0.61 0.00 1.57 2.43 -0.98 0.55 114.38 119.63 1izn h ARG 37 Ca 0.27 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1izn h ARG 37 Cb 0.01 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1izn h ARG 37 CO -0.05 0.40 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.43 1izn h LEU 38 N 0.63 0.00 0.01 3.80 3.38 -1.04 -1.33 115.31 120.75 1izn h LEU 38 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1izn h LEU 38 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1izn h LEU 38 CO -0.11 0.32 -0.00 -0.07 0.09 0.00 0.00 178.44 178.66 1izn h LEU 39 N 0.00 -0.01 -0.95 1.67 3.38 -0.24 -3.28 115.31 115.88 1izn h LEU 39 Ca -0.00 -0.82 0.06 0.00 0.09 0.00 0.00 57.88 57.21 1izn h LEU 39 Cb 0.93 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.62 1izn h LEU 39 CO 0.04 0.86 0.61 0.25 0.09 0.00 0.00 178.44 180.28 1izn h LEU 40 N -0.91 0.97 2.51 1.67 5.85 0.04 -3.46 115.31 121.98 1izn h LEU 40 Ca -0.00 0.01 -0.39 0.00 0.84 0.00 0.00 57.88 58.34 1izn h LEU 40 Cb 0.83 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1izn h LEU 40 CO 0.00 0.62 -0.52 -3.20 -0.34 0.00 0.00 178.44 175.00 1izn n ASN 41 N -4.55 -5.64 -3.30 1.25 4.05 -0.50 -4.93 115.26 101.63 1izn n ASN 41 Ca 0.14 -0.05 -0.10 0.00 0.45 0.00 0.00 54.58 55.02 1izn n ASN 41 Cb 0.18 -4.68 -0.05 0.00 1.23 0.00 0.00 39.78 36.46 1izn n ASN 41 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1izn s ASN 42 N -2.18 0.20 0.53 1.20 3.84 -1.26 -5.01 114.94 112.26 1izn s ASN 42 Ca 0.07 -1.16 0.21 0.00 0.21 0.00 0.00 52.86 52.18 1izn s ASN 42 Cb -0.03 1.08 1.41 0.00 -0.55 0.00 0.00 41.25 43.16 1izn s ASN 42 CO 0.08 -0.24 2.15 0.44 -2.79 0.00 0.00 177.10 176.74 1izn h ASP 43 N 7.19 0.00 -0.36 -4.21 3.45 -1.92 -0.51 116.42 120.06 1izn h ASP 43 Ca 0.03 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 1izn h ASP 43 Cb 1.10 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.86 1izn h ASP 43 CO 0.18 0.04 0.12 0.78 -1.57 0.00 0.00 179.24 178.78 1izn h ASN 44 N 0.00 0.52 -0.38 6.45 2.35 -2.00 -1.77 115.58 120.74 1izn h ASN 44 Ca -0.00 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.41 1izn h ASN 44 Cb 0.08 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1izn h ASN 44 CO 0.01 0.58 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.00 1izn h LEU 45 N 0.43 0.95 -0.25 1.61 3.38 -1.75 -3.11 115.31 116.59 1izn h LEU 45 Ca 0.12 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1izn h LEU 45 Cb 0.25 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1izn h LEU 45 CO -0.00 1.17 -0.09 0.25 0.09 0.00 0.00 178.44 179.86 1izn h LEU 46 N 0.77 -0.30 -1.62 1.67 5.85 -0.87 -2.20 115.31 118.62 1izn h LEU 46 Ca 0.08 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 1izn h LEU 46 Cb 0.87 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 1izn h LEU 46 CO 0.08 -0.11 -0.21 0.03 -0.34 0.00 0.00 178.44 177.88 1izn h ARG 47 N -0.04 0.00 -0.24 1.25 3.08 -1.35 -1.28 114.38 115.81 1izn h ARG 47 Ca 0.12 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1izn h ARG 47 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1izn h ARG 47 CO -0.27 0.21 0.25 1.49 -1.07 0.00 0.00 179.97 180.58 1izn h GLU 48 N 0.00 0.00 0.00 0.04 4.81 -1.32 -3.01 114.58 115.11 1izn h GLU 48 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1izn h GLU 48 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1izn h GLU 48 CO 0.03 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.72 1izn n GLY 49 N -1.43 -0.00 0.24 1.92 0.00 -1.04 -4.88 105.19 100.00 1izn n GLY 49 Ca 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 1izn n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1izn h ALA 50 N 0.00 -0.77 -0.91 4.61 0.00 -1.09 -1.67 119.26 119.42 1izn h ALA 50 Ca 0.00 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1izn h ALA 50 Cb 0.13 0.68 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 1izn h ALA 50 CO 0.00 -0.84 -0.41 0.00 0.00 0.00 0.00 179.25 178.00 1izn n ALA 51 N -2.70 -0.25 -0.27 0.00 0.00 -1.26 0.43 120.51 116.47 1izn n ALA 51 Ca -0.04 0.87 -0.04 0.00 0.00 0.00 0.00 53.44 54.23 1izn n ALA 51 Cb 0.21 -0.33 0.07 0.00 0.00 0.00 0.00 19.45 19.40 1izn n ALA 51 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1izn h HIS 52 N 0.00 0.93 -0.02 0.00 6.17 -1.88 -1.88 115.15 118.47 1izn h HIS 52 Ca 0.27 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.39 1izn h HIS 52 Cb 0.50 -0.31 -0.02 0.00 2.52 0.00 0.00 27.41 30.09 1izn h HIS 52 CO -0.84 0.57 -0.09 0.00 0.71 0.00 0.00 177.93 178.28 1izn h ALA 53 N 1.28 -0.08 -0.80 5.26 0.00 0.95 -0.44 119.26 125.43 1izn h ALA 53 Ca 0.28 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1izn h ALA 53 Cb -0.09 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1izn h ALA 53 CO -0.07 -0.58 0.52 0.74 0.00 0.00 0.00 179.25 179.87 1izn h PHE 54 N -0.15 1.01 0.20 0.00 -1.00 -0.83 -1.25 116.94 114.93 1izn h PHE 54 Ca 0.04 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1izn h PHE 54 Cb 0.20 -0.34 0.00 0.00 3.61 0.00 0.00 35.95 39.42 1izn h PHE 54 CO -0.17 0.64 -0.10 0.00 -1.61 0.00 0.00 178.31 177.08 1izn h ALA 55 N 1.29 -0.27 -0.91 2.45 0.00 -1.04 -2.31 119.26 118.47 1izn h ALA 55 Ca 0.29 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1izn h ALA 55 Cb -0.12 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1izn h ALA 55 CO -0.06 -0.60 0.59 0.37 0.00 0.00 0.00 179.25 179.55 1izn h GLN 56 N -0.38 1.04 0.51 0.00 5.75 -0.90 -1.55 115.11 119.58 1izn h GLN 56 Ca -0.03 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1izn h GLN 56 Cb 0.29 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.61 1izn h GLN 56 CO 0.05 0.69 -0.24 -0.92 -2.65 0.00 0.00 178.83 175.75 1izn h TYR 57 N 1.08 -0.63 -0.65 3.99 3.20 -1.09 -0.30 116.97 122.56 1izn h TYR 57 Ca 0.38 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.37 1izn h TYR 57 Cb 0.13 0.21 -0.11 0.00 1.54 0.00 0.00 36.73 38.50 1izn h TYR 57 CO -0.00 -0.39 0.03 -0.91 -1.64 0.00 0.00 178.16 175.25 1izn h ASN 58 N -0.81 -0.23 -0.14 -2.11 2.35 -1.36 0.46 115.58 113.74 1izn h ASN 58 Ca -0.07 0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1izn h ASN 58 Cb 0.52 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.15 1izn h ASN 58 CO 0.11 -0.10 0.07 0.24 -1.65 0.00 0.00 177.43 176.10 1izn h MET 59 N 0.14 0.20 -0.07 0.81 2.86 -1.32 -1.02 114.93 116.53 1izn h MET 59 Ca 0.35 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1izn h MET 59 Cb 0.57 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1izn h MET 59 CO -0.54 0.25 -0.03 0.22 1.06 0.00 0.00 176.91 177.87 1izn h ASP 60 N 0.10 0.09 -0.10 1.22 3.58 0.28 -2.10 116.42 119.49 1izn h ASP 60 Ca 0.05 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.49 1izn h ASP 60 Cb 0.12 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1izn h ASP 60 CO -0.01 0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.50 1izn n GLN 61 N -4.44 1.79 -3.90 0.28 1.13 0.15 -4.94 117.38 107.45 1izn n GLN 61 Ca -0.02 -1.16 -0.25 0.00 -1.94 0.00 0.00 57.00 53.63 1izn n GLN 61 Cb 0.15 -1.45 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 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 0.40 -1.74 -1.60 1.08 0.99 -0.53 -4.77 117.46 111.29 1izn n PHE 62 Ca 0.17 0.78 -0.44 0.00 -0.00 0.00 0.00 57.45 57.96 1izn n PHE 62 Cb 0.38 -3.89 -0.04 0.00 -1.00 0.00 0.00 39.48 34.93 1izn n PHE 62 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 1izn n THR 63 N -4.38 0.42 -2.30 4.37 -1.04 -0.50 -4.54 114.28 106.31 1izn n THR 63 Ca -0.28 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.05 60.95 1izn n THR 63 Cb 0.67 -2.34 -0.02 0.00 -1.82 0.00 0.00 70.33 66.81 1izn n THR 63 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1izn s PRO 64 N 5.84 3.94 0.04 -2.82 0.04 -1.26 -1.66 135.00 139.11 1izn s PRO 64 Ca 0.99 1.50 0.08 0.00 0.04 0.00 0.00 61.00 63.62 1izn s PRO 64 Cb -0.45 -3.92 -0.03 0.00 0.04 0.00 0.00 34.50 30.14 1izn s PRO 64 CO 0.40 -1.10 -0.22 0.54 0.04 0.00 0.00 177.00 176.65 1izn s VAL 65 N 4.50 2.46 -0.54 -0.36 0.11 -0.75 -4.95 120.40 120.87 1izn s VAL 65 Ca 0.62 -1.26 -0.19 0.00 -2.93 0.00 0.00 61.98 58.22 1izn s VAL 65 Cb -0.21 -1.99 0.08 0.00 -1.53 0.00 0.00 36.38 32.73 1izn s VAL 65 CO 0.24 0.37 0.64 -0.75 -3.33 0.00 0.00 175.10 172.27 1izn s LYS 66 N -1.28 3.08 0.41 1.54 2.36 -1.26 -1.86 119.74 122.74 1izn s LYS 66 Ca 0.13 -1.09 -0.24 0.00 -2.55 0.00 0.00 55.97 52.22 1izn s LYS 66 Cb -0.10 -4.17 -0.11 0.00 -1.05 0.00 0.00 37.83 32.40 1izn s LYS 66 CO 0.03 -1.33 0.97 -0.89 1.55 0.00 0.00 175.35 175.68 1izn n ILE 67 N 5.56 2.38 0.00 5.43 5.41 -1.26 -4.71 119.36 132.17 1izn n ILE 67 Ca -0.08 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.17 1izn n ILE 67 Cb 0.44 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 1izn n ILE 67 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1izn n GLU 68 N 0.20 0.00 0.00 0.38 -0.58 -1.26 -3.46 120.64 115.92 1izn n GLU 68 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 1izn n GLU 68 Cb 0.39 -0.92 0.00 0.00 -0.57 0.00 0.00 31.44 30.33 1izn n GLU 68 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1izn n GLY 69 N 0.45 0.00 0.12 0.62 0.00 -1.26 -5.05 105.19 100.08 1izn n GLY 69 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 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 0.00 0.92 -2.01 1.61 4.02 -1.22 -4.86 117.16 115.62 1izn n TYR 70 Ca 0.00 0.31 -0.20 0.00 -0.01 0.00 0.00 57.90 58.01 1izn n TYR 70 Cb 0.00 -1.01 -0.04 0.00 -0.02 0.00 0.00 39.34 38.27 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 -2.29 -5.52 -1.34 7.72 2.03 -1.26 -4.87 116.55 111.02 1izn n ASP 71 Ca 0.04 0.21 -0.04 0.00 0.52 0.00 0.00 54.79 55.52 1izn n ASP 71 Cb 0.33 -4.64 0.14 0.00 -0.72 0.00 0.00 41.12 36.23 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 -1.49 3.25 -4.46 1.67 5.68 -1.26 -5.03 116.55 114.91 1izn n ASP 72 Ca -0.22 -2.57 -0.47 0.00 -0.50 0.00 0.00 54.79 51.03 1izn n ASP 72 Cb 0.66 -0.62 -0.08 0.00 -1.14 0.00 0.00 41.12 39.94 1izn n ASP 72 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1izn n GLN 73 N 0.03 0.81 -4.22 0.11 6.02 -1.26 -4.41 117.38 114.46 1izn n GLN 73 Ca 0.20 0.17 -0.26 0.00 -0.01 0.00 0.00 57.00 57.09 1izn n GLN 73 Cb 0.85 -2.39 -0.08 0.00 1.02 0.00 0.00 30.24 29.64 1izn n GLN 73 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1izn s VAL 74 N 8.31 3.61 -0.27 5.09 0.11 -0.77 -4.70 120.40 131.78 1izn s VAL 74 Ca 1.13 -1.48 -0.21 0.00 -2.93 0.00 0.00 61.98 58.49 1izn s VAL 74 Cb -0.86 -2.81 -0.01 0.00 -1.53 0.00 0.00 36.38 31.16 1izn s VAL 74 CO 0.46 -0.12 0.67 -0.76 -3.33 0.00 0.00 175.10 172.03 1izn s LEU 75 N -2.94 4.09 -0.36 2.54 1.43 -1.26 -1.81 118.68 120.37 1izn s LEU 75 Ca 0.27 0.66 -0.29 0.00 -1.03 0.00 0.00 54.13 53.74 1izn s LEU 75 Cb -0.09 -2.90 -0.00 0.00 0.03 0.00 0.00 46.19 43.22 1izn s LEU 75 CO 0.18 -0.44 1.54 -0.63 0.23 0.00 0.00 176.35 177.22 1izn s ILE 76 N 2.62 3.77 0.30 -0.59 1.01 -0.67 -4.89 121.20 122.75 1izn s ILE 76 Ca 0.27 0.80 0.03 0.00 0.00 0.00 0.00 60.65 61.76 1izn s ILE 76 Cb -0.15 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1izn s ILE 76 CO 0.10 -0.59 0.17 0.42 0.00 0.00 0.00 174.94 175.04 1izn s THR 77 N 5.75 0.26 0.22 2.92 -4.23 -1.26 -3.49 115.64 115.81 1izn s THR 77 Ca 0.67 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.12 1izn s THR 77 Cb -0.18 -2.51 0.13 0.00 1.34 0.00 0.00 72.50 71.28 1izn s THR 77 CO 0.32 0.00 1.74 1.05 -0.54 0.00 0.00 174.62 177.19 1izn h GLU 78 N 2.24 1.09 -0.09 3.99 4.11 -1.93 -2.60 114.58 121.38 1izn h GLU 78 Ca -0.33 -0.25 0.03 0.00 0.07 0.00 0.00 59.36 58.88 1izn h GLU 78 Cb 1.25 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1izn h GLU 78 CO 0.50 0.96 0.07 0.45 0.07 0.00 0.00 179.01 181.06 1izn h HIS 79 N 1.03 0.00 -0.67 2.06 3.86 -1.97 -1.35 115.15 118.11 1izn h HIS 79 Ca 0.22 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 1izn h HIS 79 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1izn h HIS 79 CO 0.03 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.23 1izn n GLY 80 N -1.53 2.20 3.57 2.45 0.00 -0.99 -4.87 105.19 106.01 1izn n GLY 80 Ca -0.01 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.99 6.09 0.03 1.61 -1.08 -0.51 -0.23 116.67 121.59 1izn s ASP 81 Ca 0.45 0.07 -0.15 0.00 -0.52 0.00 0.00 52.55 52.41 1izn s ASP 81 Cb 0.24 -2.55 -0.07 0.00 -1.46 0.00 0.00 42.92 39.08 1izn s ASP 81 CO 0.30 -1.78 1.22 -0.07 0.52 0.00 0.00 175.17 175.36 1izn h LEU 82 N 13.26 -0.52 0.00 -1.34 3.38 -1.48 -3.48 115.31 125.14 1izn h LEU 82 Ca -0.27 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1izn h LEU 82 Cb 1.08 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.99 1izn h LEU 82 CO 1.21 -0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1izn n GLY 83 N -1.24 0.15 0.00 0.83 0.00 -1.26 -5.06 105.19 98.61 1izn n GLY 83 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -0.21 1.61 2.85 -1.26 -4.98 115.26 113.27 1izn n ASN 84 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1izn n ASN 84 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 3.27 -0.42 3.76 8.20 0.00 -1.26 -5.11 105.19 113.63 1izn n GLY 85 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.79 0.07 1.61 1.81 -1.26 -2.49 118.95 121.49 1izn s ARG 86 Ca 0.00 -0.82 0.06 0.00 -1.72 0.00 0.00 55.73 53.25 1izn s ARG 86 Cb 0.00 -2.63 -0.03 0.00 -0.45 0.00 0.00 34.95 31.84 1izn s ARG 86 CO 0.00 0.52 -0.17 -0.06 -0.68 0.00 0.00 175.30 174.91 1izn s PHE 87 N -1.55 1.50 -0.12 -0.53 0.08 0.39 -1.19 117.98 116.56 1izn s PHE 87 Ca 0.29 -0.41 -0.21 0.00 0.12 0.00 0.00 56.93 56.72 1izn s PHE 87 Cb -0.11 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 1izn s PHE 87 CO 0.22 0.11 0.60 -1.17 -0.10 0.00 0.00 175.22 174.87 1izn s LEU 88 N -1.62 4.25 -0.59 -0.37 2.96 0.68 -1.71 118.68 122.29 1izn s LEU 88 Ca 0.03 0.95 -0.06 0.00 -0.22 0.00 0.00 54.13 54.83 1izn s LEU 88 Cb -0.09 -2.88 0.15 0.00 0.50 0.00 0.00 46.19 43.87 1izn s LEU 88 CO 0.03 -0.11 0.44 -0.62 -1.32 0.00 0.00 176.35 174.76 1izn s ASP 89 N 0.84 5.58 0.13 3.68 3.68 -1.26 -4.74 116.67 124.58 1izn s ASP 89 Ca 0.31 -2.51 -0.23 0.00 2.13 0.00 0.00 52.55 52.25 1izn s ASP 89 Cb -0.16 -1.94 -0.03 0.00 -1.45 0.00 0.00 42.92 39.34 1izn s ASP 89 CO 0.13 -0.50 1.66 1.55 0.13 0.00 0.00 175.17 178.14 1izn h PRO 90 N 7.60 -0.23 0.00 4.34 0.14 -1.92 1.06 132.00 143.00 1izn h PRO 90 Ca -0.06 0.02 0.00 0.00 0.14 0.00 0.00 66.00 66.10 1izn h PRO 90 Cb 1.01 0.05 0.00 0.00 0.14 0.00 0.00 31.00 32.20 1izn h PRO 90 CO 0.75 -0.15 0.00 -2.13 0.14 0.00 0.00 178.00 176.61 1izn n ARG 91 N -5.32 0.00 0.01 0.86 0.63 -1.26 -2.52 116.66 109.06 1izn n ARG 91 Ca -0.03 0.43 0.03 0.00 -0.92 0.00 0.00 57.85 57.35 1izn n ARG 91 Cb 0.23 -1.16 0.40 0.00 0.45 0.00 0.00 32.46 32.38 1izn n ARG 91 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1izn h ASN 92 N 0.00 0.45 0.00 6.15 2.35 -1.96 -3.46 115.58 119.11 1izn h ASN 92 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1izn h ASN 92 Cb 0.00 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1izn h ASN 92 CO 0.00 0.38 0.00 0.29 -1.65 0.00 0.00 177.43 176.45 1izn n LYS 93 N -4.43 -0.36 -3.39 0.81 5.02 0.37 -5.00 118.16 111.17 1izn n LYS 93 Ca 0.02 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 56.00 1izn n LYS 93 Cb 0.11 -3.47 -0.09 0.00 -0.02 0.00 0.00 35.03 31.55 1izn n LYS 93 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1izn s ILE 94 N -2.28 5.16 0.43 -0.18 1.01 -1.25 -3.83 121.20 120.27 1izn s ILE 94 Ca 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 1izn s ILE 94 Cb 0.00 -3.83 -0.10 0.00 0.01 0.00 0.00 42.46 38.54 1izn s ILE 94 CO 0.00 -0.10 1.09 -0.24 0.00 0.00 0.00 174.94 175.69 1izn n SER 95 N 5.41 1.63 -4.09 3.58 2.88 -0.68 -4.48 113.62 117.87 1izn n SER 95 Ca -0.09 1.04 -0.15 0.00 -1.33 0.00 0.00 58.87 58.34 1izn n SER 95 Cb 0.49 -1.40 -0.12 0.00 -0.75 0.00 0.00 64.21 62.43 1izn n SER 95 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1izn s PHE 96 N -1.27 0.83 -0.44 0.66 -0.71 -0.69 -0.05 117.98 116.31 1izn s PHE 96 Ca 0.64 -0.46 -0.14 0.00 -1.04 0.00 0.00 56.93 55.92 1izn s PHE 96 Cb -0.53 -0.49 0.05 0.00 -1.21 0.00 0.00 43.02 40.85 1izn s PHE 96 CO 0.56 -0.04 0.34 0.21 -1.34 0.00 0.00 175.22 174.95 1izn s LYS 97 N -1.52 2.93 -0.37 1.99 2.20 1.45 0.15 119.74 126.56 1izn s LYS 97 Ca -0.07 -1.23 -0.15 0.00 -0.36 0.00 0.00 55.97 54.16 1izn s LYS 97 Cb -0.09 -4.02 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1izn s LYS 97 CO 0.01 -0.90 0.36 0.12 -0.36 0.00 0.00 175.35 174.57 1izn s PHE 98 N 1.63 3.21 -0.53 4.03 2.19 -1.04 0.49 117.98 127.95 1izn s PHE 98 Ca 0.04 -0.21 -0.28 0.00 0.33 0.00 0.00 56.93 56.81 1izn s PHE 98 Cb -0.22 -2.69 -0.00 0.00 -1.31 0.00 0.00 43.02 38.79 1izn s PHE 98 CO 0.07 -0.51 1.62 0.34 1.83 0.00 0.00 175.22 178.57 1izn s ASP 99 N 1.75 5.83 0.27 6.13 3.68 -0.19 -4.86 116.67 129.28 1izn s ASP 99 Ca 0.10 0.48 -0.01 0.00 2.13 0.00 0.00 52.55 55.26 1izn s ASP 99 Cb -0.17 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.25 1izn s ASP 99 CO 0.12 -1.91 1.84 0.45 0.13 0.00 0.00 175.17 175.80 1izn h HIS 100 N 12.54 1.08 -0.08 -5.34 3.86 -1.95 -2.54 115.15 122.72 1izn h HIS 100 Ca -0.28 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.91 1izn h HIS 100 Cb 1.13 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 29.25 1izn h HIS 100 CO 1.02 0.45 -0.14 -0.07 0.86 0.00 0.00 177.93 180.05 1izn h LEU 101 N 0.97 0.26 -9.99 2.43 3.38 -1.92 -3.46 115.31 106.98 1izn h LEU 101 Ca 0.46 -0.55 -0.39 0.00 0.09 0.00 0.00 57.88 57.49 1izn h LEU 101 Cb 0.41 -0.08 0.22 0.00 0.09 0.00 0.00 40.66 41.30 1izn h LEU 101 CO -0.25 0.76 -0.13 0.54 0.09 0.00 0.00 178.44 179.45 1izn n ARG 102 N -4.61 -4.07 -0.25 1.13 5.12 -0.96 -4.89 116.66 108.15 1izn n ARG 102 Ca -0.08 -1.19 0.11 0.00 -1.93 0.00 0.00 57.85 54.76 1izn n ARG 102 Cb 0.37 -2.00 0.24 0.00 -1.16 0.00 0.00 32.46 29.91 1izn n ARG 102 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1izn n LYS 103 N -5.50 2.54 -4.09 5.56 3.00 -1.26 -4.90 118.16 113.51 1izn n LYS 103 Ca 0.09 -2.34 -0.35 0.00 -0.00 0.00 0.00 58.31 55.71 1izn n LYS 103 Cb 0.58 -1.49 -0.07 0.00 0.00 0.00 0.00 35.03 34.05 1izn n LYS 103 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1izn s GLU 104 N -1.22 3.21 0.13 1.64 2.02 -1.26 -4.98 118.70 118.25 1izn s GLU 104 Ca 0.39 -0.31 0.05 0.00 0.02 0.00 0.00 54.97 55.13 1izn s GLU 104 Cb 0.22 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 1izn s GLU 104 CO 0.29 0.72 0.06 0.00 0.02 0.00 0.00 175.26 176.36 1izn s ALA 105 N -1.03 3.42 0.36 5.21 0.00 -1.26 -1.02 121.76 127.43 1izn s ALA 105 Ca 0.17 -1.19 -0.15 0.00 0.00 0.00 0.00 51.96 50.78 1izn s ALA 105 Cb -0.12 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.80 1izn s ALA 105 CO 0.06 0.59 0.74 -1.54 0.00 0.00 0.00 175.76 175.61 1izn s SER 106 N -2.76 0.04 -1.13 0.00 1.04 1.82 -4.52 113.70 108.19 1izn s SER 106 Ca 0.29 -1.07 -0.02 0.00 0.48 0.00 0.00 55.95 55.62 1izn s SER 106 Cb -0.11 0.81 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1izn s SER 106 CO 0.21 -1.58 0.96 0.47 0.98 0.00 0.00 173.24 174.28 1izn n ASP 107 N -1.21 -3.89 -4.69 7.02 10.43 -1.26 0.43 116.55 123.38 1izn n ASP 107 Ca -0.07 -0.65 -0.42 0.00 2.57 0.00 0.00 54.79 56.22 1izn n ASP 107 Cb 0.60 -5.15 -0.03 0.00 1.84 0.00 0.00 41.12 38.38 1izn n ASP 107 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 1izn s PRO 108 N -4.96 4.16 -0.12 -0.24 0.04 -1.26 -3.82 135.00 128.78 1izn s PRO 108 Ca 0.18 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1izn s PRO 108 Cb -0.02 -3.64 0.02 0.00 0.04 0.00 0.00 34.50 30.90 1izn s PRO 108 CO 0.73 -0.82 -0.12 -0.65 0.04 0.00 0.00 177.00 176.19 1izn s GLN 109 N 2.85 1.97 -0.55 4.56 -0.21 0.92 -5.01 119.66 124.19 1izn s GLN 109 Ca 0.79 -0.44 -0.30 0.00 0.02 0.00 0.00 55.36 55.44 1izn s GLN 109 Cb -0.44 -1.84 -0.11 0.00 1.00 0.00 0.00 33.01 31.62 1izn s GLN 109 CO 0.35 -0.20 2.41 -2.30 -2.12 0.00 0.00 175.29 173.43 1izn n PRO 110 N 4.69 0.89 -3.93 2.91 -0.02 -1.26 -1.69 135.00 136.58 1izn n PRO 110 Ca -0.16 0.11 -0.32 0.00 -2.02 0.00 0.00 63.50 61.11 1izn n PRO 110 Cb 0.50 -2.76 -0.14 0.00 -0.02 0.00 0.00 33.50 31.09 1izn n PRO 110 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1izn s GLU 111 N 7.80 1.84 -0.19 -0.52 2.56 -1.25 -4.84 118.70 124.10 1izn s GLU 111 Ca 1.10 -2.20 0.00 0.00 0.00 0.00 0.00 54.97 53.86 1izn s GLU 111 Cb -0.60 -3.36 0.05 0.00 2.00 0.00 0.00 34.13 32.22 1izn s GLU 111 CO 0.37 -1.04 -0.06 -0.51 -0.56 0.00 0.00 175.26 173.46 1izn s ASP 112 N 0.59 3.24 -0.53 -1.70 1.11 -1.26 -4.12 116.67 114.00 1izn s ASP 112 Ca 0.13 -0.86 -0.02 0.00 0.18 0.00 0.00 52.55 51.99 1izn s ASP 112 Cb -0.22 -1.06 0.14 0.00 1.07 0.00 0.00 42.92 42.85 1izn s ASP 112 CO -0.04 -0.19 0.33 0.28 1.18 0.00 0.00 175.17 176.73 1izn s THR 113 N 1.52 3.38 -1.37 -1.27 -1.32 -1.26 -4.97 115.64 110.34 1izn s THR 113 Ca -0.01 -2.69 -0.09 0.00 -1.21 0.00 0.00 61.69 57.68 1izn s THR 113 Cb -0.16 -3.26 -0.11 0.00 -1.51 0.00 0.00 72.50 67.46 1izn s THR 113 CO -0.08 -0.80 2.97 -1.84 -2.21 0.00 0.00 174.62 172.67 1izn n GLU 114 N 3.82 3.36 0.00 7.08 0.00 -1.26 -4.92 120.64 128.73 1izn n GLU 114 Ca 0.04 -1.99 0.00 0.00 0.00 0.00 0.00 57.16 55.21 1izn n GLU 114 Cb 0.38 -2.67 0.00 0.00 0.00 0.00 0.00 31.44 29.15 1izn n GLU 114 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1izn n SER 115 N 3.49 -0.04 0.22 -1.84 7.64 -1.26 -4.99 113.62 116.85 1izn n SER 115 Ca 0.72 -0.12 0.14 0.00 1.01 0.00 0.00 58.87 60.61 1izn n SER 115 Cb 0.31 0.00 0.35 0.00 -1.01 0.00 0.00 64.21 63.85 1izn n SER 115 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1izn h ALA 116 N -2.00 1.00 0.00 -0.43 0.00 -2.03 -3.30 119.26 112.50 1izn h ALA 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1izn h ALA 116 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1izn h ALA 116 CO 0.00 0.00 -1.17 -0.11 0.00 0.00 0.00 179.25 177.97 1izn n LEU 117 N -3.00 0.57 -0.29 0.00 7.94 -1.26 -4.54 117.00 116.42 1izn n LEU 117 Ca 0.03 -0.03 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 1izn n LEU 117 Cb 0.45 -0.07 0.03 0.00 0.53 0.00 0.00 43.42 44.36 1izn n LEU 117 CO 0.31 0.04 0.44 1.17 -1.11 0.00 0.00 177.39 178.24 1izn n LYS 118 N -2.02 -0.17 -0.03 1.96 4.81 -1.25 -1.99 118.16 119.48 1izn n LYS 118 Ca 0.01 1.16 -0.02 0.00 -0.87 0.00 0.00 58.31 58.59 1izn n LYS 118 Cb 0.45 -1.72 -0.01 0.00 0.02 0.00 0.00 35.03 33.77 1izn n LYS 118 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1izn h GLN 119 N 0.00 -0.04 -0.33 1.64 4.20 -1.86 0.15 115.11 118.87 1izn h GLN 119 Ca 0.27 0.00 0.03 0.00 0.06 0.00 0.00 58.65 59.01 1izn h GLN 119 Cb 0.45 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.20 1izn h GLN 119 CO -0.75 -0.03 -0.25 -1.49 -0.67 0.00 0.00 178.83 175.65 1izn h TRP 120 N -0.04 -0.78 -0.87 2.96 -0.00 -1.72 -0.49 115.95 115.01 1izn h TRP 120 Ca 0.01 0.05 0.11 0.00 -0.00 0.00 0.00 58.89 59.07 1izn h TRP 120 Cb 0.07 0.38 -0.13 0.00 -0.00 0.00 0.00 29.16 29.49 1izn h TRP 120 CO -0.69 -0.18 -0.40 -2.13 -0.00 0.00 0.00 178.44 175.04 1izn n ARG 121 N -3.92 -0.27 -0.24 0.49 0.63 -0.98 -0.90 116.66 111.48 1izn n ARG 121 Ca -0.00 1.34 -0.07 0.00 -0.92 0.00 0.00 57.85 58.20 1izn n ARG 121 Cb 0.12 -1.98 0.04 0.00 0.45 0.00 0.00 32.46 31.10 1izn n ARG 121 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1izn h ASP 122 N 0.00 0.86 0.42 6.15 3.32 0.44 0.32 116.42 127.92 1izn h ASP 122 Ca 0.25 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1izn h ASP 122 Cb 0.46 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1izn h ASP 122 CO -0.85 0.76 -0.26 0.00 -1.72 0.00 0.00 179.24 177.17 1izn h ALA 123 N 1.14 -0.64 0.95 3.45 0.00 0.53 -2.69 119.26 122.00 1izn h ALA 123 Ca 0.23 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1izn h ALA 123 Cb 0.12 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1izn h ALA 123 CO -0.03 -0.87 -0.46 0.00 0.00 0.00 0.00 179.25 177.89 1izn n ASP 125 N -5.47 -0.33 0.00 0.00 2.03 0.11 0.33 116.55 113.22 1izn n ASP 125 Ca -0.16 1.10 0.13 0.00 0.52 0.00 0.00 54.79 56.38 1izn n ASP 125 Cb 0.50 -0.34 0.67 0.00 -0.72 0.00 0.00 41.12 41.23 1izn n ASP 125 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1izn n SER 126 N -3.66 0.00 -0.09 1.67 7.64 -1.02 -0.78 113.62 117.38 1izn n SER 126 Ca 0.01 -0.16 -0.19 0.00 1.01 0.00 0.00 58.87 59.54 1izn n SER 126 Cb 0.08 -0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 62.90 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 3.27 0.17 -0.19 -0.43 0.00 -0.52 -3.33 119.26 118.23 1izn h ALA 127 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 54.91 53.92 1izn h ALA 127 Cb 0.22 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1izn h ALA 127 CO 0.00 0.45 -0.04 1.25 0.00 0.00 0.00 179.25 180.91 1izn h LEU 128 N -0.99 0.26 -1.76 0.00 5.85 0.00 -0.30 115.31 118.37 1izn h LEU 128 Ca -0.22 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1izn h LEU 128 Cb 1.20 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1izn h LEU 128 CO -0.13 0.34 0.11 -0.09 -0.34 0.00 0.00 178.44 178.33 1izn h ARG 129 N 0.27 0.00 0.05 1.25 2.43 -1.06 0.28 114.38 117.60 1izn h ARG 129 Ca 0.06 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.88 1izn h ARG 129 Cb 0.25 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1izn h ARG 129 CO 0.01 0.00 -2.09 0.00 -1.51 0.00 0.00 179.97 176.38 1izn n ALA 130 N -1.82 1.25 -0.08 2.80 0.00 -0.14 -3.22 120.51 119.30 1izn n ALA 130 Ca -0.02 -0.85 -0.09 0.00 0.00 0.00 0.00 53.44 52.48 1izn n ALA 130 Cb 0.15 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 1izn n ALA 130 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1izn h TYR 131 N 0.03 0.37 -0.04 0.00 3.20 -0.41 -2.61 116.97 117.52 1izn h TYR 131 Ca -0.44 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.43 1izn h TYR 131 Cb 2.03 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 40.18 1izn h TYR 131 CO 0.04 0.27 0.02 0.28 -1.64 0.00 0.00 178.16 177.12 1izn h VAL 132 N 0.37 1.08 0.00 1.81 2.07 -1.05 -2.25 116.25 118.29 1izn h VAL 132 Ca 0.10 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1izn h VAL 132 Cb -0.00 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1izn h VAL 132 CO -0.02 0.07 0.08 0.11 0.02 0.00 0.00 177.57 177.83 1izn h LYS 133 N -0.03 0.00 0.00 1.57 1.57 -1.50 0.13 116.57 118.31 1izn h LYS 133 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1izn h LYS 133 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1izn h LYS 133 CO -0.00 0.00 -1.37 -0.25 -0.57 0.00 0.00 179.45 177.25 1izn n ASP 134 N -2.85 0.54 0.00 0.86 10.43 -0.89 -4.63 116.55 120.00 1izn n ASP 134 Ca -0.02 -0.44 0.00 0.00 2.57 0.00 0.00 54.79 56.90 1izn n ASP 134 Cb 0.14 1.32 0.00 0.00 1.84 0.00 0.00 41.12 44.42 1izn n ASP 134 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1izn n HIS 135 N -1.90 0.00 -3.95 1.24 8.25 -0.58 -4.99 115.22 113.29 1izn n HIS 135 Ca 0.01 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.16 1izn n HIS 135 Cb 0.44 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.02 2.85 0.24 4.41 1.51 0.35 -5.03 117.35 120.67 1izn s TYR 136 Ca 0.00 -2.23 -0.15 0.00 -1.01 0.00 0.00 57.07 53.68 1izn s TYR 136 Cb 0.00 -2.07 0.30 0.00 -0.11 0.00 0.00 41.96 40.08 1izn s TYR 136 CO 0.00 -0.86 1.56 -1.35 -1.11 0.00 0.00 175.55 173.79 1izn h PRO 137 N 7.84 -0.02 -0.77 -1.71 0.11 -1.90 -2.02 132.00 133.53 1izn h PRO 137 Ca -0.13 0.00 -0.48 0.00 0.11 0.00 0.00 66.00 65.50 1izn h PRO 137 Cb 1.04 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.73 1izn h PRO 137 CO 0.46 -0.01 -0.89 -1.71 -0.21 0.00 0.00 178.00 175.64 1izn n ASN 138 N -5.52 4.04 -4.94 -2.05 5.15 -1.26 -5.08 115.26 105.61 1izn n ASN 138 Ca 0.11 -3.33 -0.25 0.00 -0.60 0.00 0.00 54.58 50.52 1izn n ASN 138 Cb 0.43 -0.39 0.02 0.00 -0.53 0.00 0.00 39.78 39.31 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 -3.62 1.60 0.07 8.20 0.00 -0.76 -4.05 107.32 108.76 1izn s GLY 139 Ca 0.45 -0.89 -0.12 0.00 0.00 0.00 0.00 44.72 44.16 1izn s GLY 139 CO -0.00 -0.66 0.26 -1.36 0.00 0.00 0.00 173.10 171.34 1izn s PHE 140 N -2.78 -0.00 0.06 1.90 0.08 -0.05 -4.93 117.98 112.26 1izn s PHE 140 Ca 0.51 -0.29 -0.05 0.00 0.12 0.00 0.00 56.93 57.22 1izn s PHE 140 Cb -0.10 0.05 -0.02 0.00 -0.57 0.00 0.00 43.02 42.38 1izn s PHE 140 CO 0.41 -0.54 0.08 0.00 -0.10 0.00 0.00 175.22 175.07 1izn s THR 142 N -3.58 -0.57 -0.15 0.00 2.01 0.01 -4.67 115.64 108.69 1izn s THR 142 Ca 0.03 0.19 -0.04 0.00 0.31 0.00 0.00 61.69 62.18 1izn s THR 142 Cb 0.05 -0.61 -0.03 0.00 0.01 0.00 0.00 72.50 71.92 1izn s THR 142 CO -0.09 0.08 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.22 1izn s VAL 143 N 2.51 4.17 -0.06 3.82 1.01 -1.26 0.01 120.40 130.60 1izn s VAL 143 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1izn s VAL 143 Cb -0.12 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 1izn s VAL 143 CO -0.12 0.50 -0.00 -0.31 0.00 0.00 0.00 175.10 175.17 1izn s TYR 144 N 0.18 3.13 -0.31 5.22 1.51 0.33 -4.62 117.35 122.79 1izn s TYR 144 Ca 0.00 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.13 1izn s TYR 144 Cb -0.13 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.97 1izn s TYR 144 CO 0.02 0.46 0.13 0.20 -1.11 0.00 0.00 175.55 175.25 1izn s GLY 145 N -1.06 1.84 0.02 0.71 0.00 -1.26 -0.68 107.32 106.90 1izn s GLY 145 Ca 0.15 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.42 1izn s GLY 145 CO 0.04 0.70 -0.05 0.54 0.00 0.00 0.00 173.10 174.33 1izn s LYS 146 N 1.55 0.41 -0.35 2.90 1.02 -0.93 -5.00 119.74 119.33 1izn s LYS 146 Ca 0.03 -0.53 -0.14 0.00 0.02 0.00 0.00 55.97 55.35 1izn s LYS 146 Cb -0.17 -0.20 -0.01 0.00 -0.52 0.00 0.00 37.83 36.93 1izn s LYS 146 CO 0.05 0.04 0.30 -1.12 -0.92 0.00 0.00 175.35 173.69 1izn s SER 147 N -1.09 6.11 -0.30 2.83 0.01 -1.26 -1.80 113.70 118.20 1izn s SER 147 Ca -0.08 -0.43 -0.01 0.00 1.31 0.00 0.00 55.95 56.74 1izn s SER 147 Cb -0.07 -2.16 0.06 0.00 0.21 0.00 0.00 66.02 64.05 1izn s SER 147 CO -0.00 -0.31 -0.02 -0.63 0.41 0.00 0.00 173.24 172.69 1izn s ILE 148 N 1.83 2.80 -1.19 1.44 1.01 0.27 -4.72 121.20 122.64 1izn s ILE 148 Ca 0.08 -1.49 -0.09 0.00 0.00 0.00 0.00 60.65 59.16 1izn s ILE 148 Cb -0.17 -2.64 0.07 0.00 0.01 0.00 0.00 42.46 39.73 1izn s ILE 148 CO 0.11 -0.12 0.41 -0.90 0.00 0.00 0.00 174.94 174.44 1izn n ASP 149 N 4.57 -3.33 0.00 3.58 5.75 -1.26 -1.19 116.55 124.67 1izn n ASP 149 Ca -0.13 -0.32 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 1izn n ASP 149 Cb 0.43 -2.79 0.00 0.00 -1.03 0.00 0.00 41.12 37.73 1izn n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1izn n GLY 150 N -1.07 3.24 3.85 6.12 0.00 -1.26 -5.08 105.19 111.00 1izn n GLY 150 Ca -0.02 -0.90 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 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 2.98 -0.17 1.61 -0.21 -0.33 -5.01 119.66 118.52 1izn s GLN 151 Ca 0.00 0.70 -0.05 0.00 0.02 0.00 0.00 55.36 56.03 1izn s GLN 151 Cb 0.00 -2.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.97 1izn s GLN 151 CO 0.00 -1.00 -0.01 -0.65 -2.12 0.00 0.00 175.29 171.51 1izn s GLN 152 N -5.20 3.70 0.05 2.91 -0.21 -1.26 0.95 119.66 120.60 1izn s GLN 152 Ca 0.58 -0.49 0.03 0.00 0.02 0.00 0.00 55.36 55.49 1izn s GLN 152 Cb -0.12 -3.01 -0.03 0.00 1.00 0.00 0.00 33.01 30.86 1izn s GLN 152 CO 0.54 0.18 -0.09 0.95 -2.12 0.00 0.00 175.29 174.74 1izn s THR 153 N 0.55 0.67 -0.18 -0.19 -4.23 -0.74 -0.99 115.64 110.52 1izn s THR 153 Ca -0.01 -1.15 -0.04 0.00 -1.18 0.00 0.00 61.69 59.31 1izn s THR 153 Cb -0.14 -0.73 -0.02 0.00 1.34 0.00 0.00 72.50 72.95 1izn s THR 153 CO 0.02 -0.36 -0.03 -0.63 -0.54 0.00 0.00 174.62 173.08 1izn s ILE 154 N -1.40 3.76 -0.33 2.99 1.01 -0.00 -2.20 121.20 125.03 1izn s ILE 154 Ca -0.08 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.19 1izn s ILE 154 Cb -0.10 -2.67 0.08 0.00 0.01 0.00 0.00 42.46 39.78 1izn s ILE 154 CO 0.01 0.46 0.04 -0.63 0.00 0.00 0.00 174.94 174.81 1izn s ILE 155 N 0.79 2.67 -0.24 2.92 1.01 0.15 -0.16 121.20 128.33 1izn s ILE 155 Ca -0.01 -1.87 -0.12 0.00 0.00 0.00 0.00 60.65 58.65 1izn s ILE 155 Cb -0.14 -2.74 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 1izn s ILE 155 CO 0.02 -0.36 0.23 0.00 0.00 0.00 0.00 174.94 174.82 1izn s ALA 156 N 1.09 3.58 -0.12 9.38 0.00 0.45 0.12 121.76 136.27 1izn s ALA 156 Ca 0.02 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.13 1izn s ALA 156 Cb -0.20 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.46 1izn s ALA 156 CO -0.05 -0.32 -0.16 0.00 0.00 0.00 0.00 175.76 175.23 1izn s ILE 158 N 0.32 2.19 0.01 0.00 1.01 -0.62 -0.81 121.20 123.29 1izn s ILE 158 Ca -0.13 -1.05 -0.01 0.00 0.00 0.00 0.00 60.65 59.47 1izn s ILE 158 Cb -0.16 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 1izn s ILE 158 CO 0.07 0.58 -0.01 -0.70 0.00 0.00 0.00 174.94 174.88 1izn s GLU 159 N -0.55 0.22 -0.20 2.79 -6.30 -0.51 -2.31 118.70 111.84 1izn s GLU 159 Ca 0.08 -0.39 -0.17 0.00 -2.50 0.00 0.00 54.97 51.98 1izn s GLU 159 Cb -0.11 0.08 0.06 0.00 0.00 0.00 0.00 34.13 34.16 1izn s GLU 159 CO -0.00 -0.04 0.53 0.45 0.02 0.00 0.00 175.26 176.22 1izn s SER 160 N -0.98 -0.59 0.16 -1.70 0.15 -1.01 -0.87 113.70 108.87 1izn s SER 160 Ca -0.11 1.09 -0.13 0.00 0.70 0.00 0.00 55.95 57.51 1izn s SER 160 Cb -0.07 1.08 0.01 0.00 -1.71 0.00 0.00 66.02 65.33 1izn s SER 160 CO -0.01 -0.19 0.36 -1.38 1.20 0.00 0.00 173.24 173.23 1izn s HIS 161 N 0.54 0.12 -0.17 3.44 -3.43 -1.26 0.03 115.29 114.56 1izn s HIS 161 Ca -0.02 -0.48 -0.04 0.00 -0.80 0.00 0.00 55.06 53.72 1izn s HIS 161 Cb -0.04 0.13 0.08 0.00 -1.43 0.00 0.00 32.58 31.32 1izn s HIS 161 CO -0.03 -0.76 0.22 -0.65 -2.00 0.00 0.00 174.74 171.52 1izn s GLN 162 N -3.90 0.15 -0.21 -0.38 -1.52 -0.95 -4.73 119.66 108.12 1izn s GLN 162 Ca 0.11 0.36 -0.03 0.00 -1.95 0.00 0.00 55.36 53.85 1izn s GLN 162 Cb 0.02 -0.85 -0.00 0.00 -0.22 0.00 0.00 33.01 31.96 1izn s GLN 162 CO -0.04 -0.53 -0.07 -0.06 -0.25 0.00 0.00 175.29 174.34 1izn s PHE 163 N 2.33 2.92 -0.44 0.91 0.08 -1.26 -1.79 117.98 120.73 1izn s PHE 163 Ca 0.05 -1.05 0.09 0.00 0.12 0.00 0.00 56.93 56.14 1izn s PHE 163 Cb -0.14 -2.06 0.30 0.00 -0.57 0.00 0.00 43.02 40.55 1izn s PHE 163 CO -0.10 -0.58 0.69 1.04 -0.10 0.00 0.00 175.22 176.17 1izn n GLN 164 N 4.72 1.39 -0.23 0.44 6.02 -0.35 -4.95 117.38 124.42 1izn n GLN 164 Ca -0.19 -3.69 0.21 0.00 -0.01 0.00 0.00 57.00 53.32 1izn n GLN 164 Cb 0.51 -1.68 0.55 0.00 1.02 0.00 0.00 30.24 30.63 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 3.46 0.33 -0.21 -1.09 0.13 -1.95 0.25 132.00 132.92 1izn h PRO 165 Ca 0.11 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 1izn h PRO 165 Cb 0.84 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 1izn h PRO 165 CO 0.57 0.22 0.09 0.87 -0.23 0.00 0.00 178.00 179.52 1izn h LYS 166 N 0.34 0.29 -0.67 0.86 1.79 -1.92 -0.57 116.57 116.68 1izn h LYS 166 Ca 0.46 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 1izn h LYS 166 Cb 1.25 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1izn h LYS 166 CO -0.15 0.24 0.00 0.09 -1.08 0.00 0.00 179.45 178.54 1izn n ASN 167 N -4.46 4.63 -3.62 0.86 5.03 0.84 -4.97 115.26 113.58 1izn n ASN 167 Ca 0.00 -2.38 -0.22 0.00 0.87 0.00 0.00 54.58 52.85 1izn n ASN 167 Cb 0.11 -0.57 0.07 0.00 -1.02 0.00 0.00 39.78 38.37 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 1.20 -2.41 -3.52 3.10 3.72 -0.22 -4.83 117.46 114.51 1izn n PHE 168 Ca 0.26 0.95 -0.16 0.00 -0.05 0.00 0.00 57.45 58.44 1izn n PHE 168 Cb 0.85 -4.78 -0.05 0.00 -0.94 0.00 0.00 39.48 34.56 1izn n PHE 168 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 1izn s TRP 169 N -3.39 -0.59 0.04 1.38 1.48 -1.12 -0.14 118.94 116.60 1izn s TRP 169 Ca 0.32 0.88 -0.17 0.00 -1.06 0.00 0.00 56.10 56.07 1izn s TRP 169 Cb -0.15 0.42 0.03 0.00 -1.16 0.00 0.00 33.47 32.61 1izn s TRP 169 CO 0.76 -0.65 0.39 -0.80 -4.06 0.00 0.00 176.95 172.59 1izn s ASN 170 N -1.57 -0.25 0.10 -2.66 0.01 -0.29 -1.21 114.94 109.07 1izn s ASN 170 Ca -0.08 -0.04 -0.15 0.00 -0.71 0.00 0.00 52.86 51.88 1izn s ASN 170 Cb -0.00 0.41 0.03 0.00 0.41 0.00 0.00 41.25 42.09 1izn s ASN 170 CO 0.04 -0.65 0.36 -0.83 -1.51 0.00 0.00 177.10 174.52 1izn s GLY 171 N -2.00 -0.20 -0.19 0.66 0.00 -0.74 -0.62 107.32 104.23 1izn s GLY 171 Ca -0.05 -0.06 -0.24 0.00 0.00 0.00 0.00 44.72 44.37 1izn s GLY 171 CO -0.02 -0.31 0.64 -1.60 0.00 0.00 0.00 173.10 171.81 1izn s ARG 172 N -3.43 0.82 0.03 2.90 3.52 -0.28 -2.24 118.95 120.26 1izn s ARG 172 Ca 0.01 0.72 0.05 0.00 -0.13 0.00 0.00 55.73 56.38 1izn s ARG 172 Cb 0.02 0.39 -0.03 0.00 -1.56 0.00 0.00 34.95 33.77 1izn s ARG 172 CO -0.09 -0.14 -0.10 -0.46 -0.81 0.00 0.00 175.30 173.69 1izn s TRP 173 N -0.05 2.78 -0.15 5.12 -0.11 0.10 -1.67 118.94 124.97 1izn s TRP 173 Ca -0.03 -0.12 -0.07 0.00 1.22 0.00 0.00 56.10 57.11 1izn s TRP 173 Cb -0.04 -1.55 0.06 0.00 -1.50 0.00 0.00 33.47 30.45 1izn s TRP 173 CO 0.03 0.34 0.34 1.03 -4.62 0.00 0.00 176.95 174.07 1izn s ARG 174 N -1.53 0.29 -0.02 5.86 0.52 0.48 -2.40 118.95 122.14 1izn s ARG 174 Ca 0.17 0.74 0.01 0.00 -0.52 0.00 0.00 55.73 56.13 1izn s ARG 174 Cb -0.11 -0.00 0.01 0.00 0.52 0.00 0.00 34.95 35.37 1izn s ARG 174 CO 0.08 -0.19 -0.02 -1.54 0.02 0.00 0.00 175.30 173.64 1izn s SER 175 N 1.70 0.47 -0.14 0.23 1.04 -0.98 0.21 113.70 116.23 1izn s SER 175 Ca -0.07 -0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1izn s SER 175 Cb -0.10 -0.17 0.03 0.00 0.10 0.00 0.00 66.02 65.88 1izn s SER 175 CO -0.11 -0.03 -0.11 -0.70 0.98 0.00 0.00 173.24 173.27 1izn s GLU 176 N 0.51 1.97 -0.20 4.02 2.12 -0.17 -1.59 118.70 125.35 1izn s GLU 176 Ca -0.05 -0.48 0.00 0.00 0.36 0.00 0.00 54.97 54.79 1izn s GLU 176 Cb -0.08 -1.96 0.02 0.00 0.26 0.00 0.00 34.13 32.36 1izn s GLU 176 CO -0.01 -0.28 -0.15 -1.58 -0.54 0.00 0.00 175.26 172.71 1izn s TRP 177 N 1.56 2.89 -0.21 5.30 0.52 -0.46 -1.79 118.94 126.77 1izn s TRP 177 Ca 0.04 -1.59 -0.01 0.00 0.02 0.00 0.00 56.10 54.56 1izn s TRP 177 Cb -0.13 -1.97 0.01 0.00 -1.15 0.00 0.00 33.47 30.23 1izn s TRP 177 CO -0.09 -0.76 -0.12 -1.59 0.02 0.00 0.00 176.95 174.40 1izn s LYS 178 N 1.31 3.08 -0.30 4.98 -2.85 -0.81 -0.41 119.74 124.73 1izn s LYS 178 Ca 0.03 -0.80 -0.09 0.00 -1.00 0.00 0.00 55.97 54.11 1izn s LYS 178 Cb -0.14 -2.79 -0.01 0.00 -2.06 0.00 0.00 37.83 32.83 1izn s LYS 178 CO -0.10 -0.24 0.14 -0.06 0.10 0.00 0.00 175.35 175.19 1izn s PHE 179 N 1.35 3.17 -0.41 1.78 0.40 0.77 -2.88 117.98 122.16 1izn s PHE 179 Ca 0.04 -0.59 -0.19 0.00 -0.60 0.00 0.00 56.93 55.60 1izn s PHE 179 Cb -0.14 -2.34 0.02 0.00 0.51 0.00 0.00 43.02 41.07 1izn s PHE 179 CO -0.08 -0.46 0.52 0.99 0.70 0.00 0.00 175.22 176.90 1izn s THR 180 N 1.60 4.98 -0.54 0.64 2.01 -0.92 -0.82 115.64 122.59 1izn s THR 180 Ca 0.05 -0.06 -0.23 0.00 0.31 0.00 0.00 61.69 61.75 1izn s THR 180 Cb -0.17 -4.09 0.04 0.00 0.01 0.00 0.00 72.50 68.30 1izn s THR 180 CO 0.06 -0.45 0.90 -0.63 -0.69 0.00 0.00 174.62 173.80 1izn s ILE 181 N 2.43 4.46 -0.64 1.82 1.01 -0.17 -1.76 121.20 128.36 1izn s ILE 181 Ca 0.17 0.18 0.06 0.00 0.00 0.00 0.00 60.65 61.06 1izn s ILE 181 Cb -0.16 -4.50 0.21 0.00 0.01 0.00 0.00 42.46 38.02 1izn s ILE 181 CO 0.16 -1.06 0.59 0.41 0.00 0.00 0.00 174.94 175.03 1izn n THR 182 N 6.12 1.60 -1.48 2.92 -1.04 -0.12 -4.52 114.28 117.75 1izn n THR 182 Ca 0.01 -4.86 -0.42 0.00 -2.04 0.00 0.00 64.05 56.73 1izn n THR 182 Cb 0.47 -2.10 0.00 0.00 -1.82 0.00 0.00 70.33 66.89 1izn n THR 182 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1izn n PRO 183 N 1.51 0.67 0.00 -2.82 -0.04 -1.26 -0.29 135.00 132.78 1izn n PRO 183 Ca 0.25 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1izn n PRO 183 Cb 0.40 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1izn n PRO 183 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1izn n PRO 184 N 0.60 0.87 -2.87 0.54 -0.05 -1.26 -5.03 135.00 127.80 1izn n PRO 184 Ca 0.12 0.00 -0.19 0.00 -0.05 0.00 0.00 63.50 63.38 1izn n PRO 184 Cb 0.38 -1.05 0.02 0.00 -0.05 0.00 0.00 33.50 32.79 1izn n PRO 184 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 175.50 176.40 1izn s THR 185 N -1.88 2.88 -0.29 0.52 -4.23 0.61 -1.76 115.64 111.49 1izn s THR 185 Ca 0.00 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.51 1izn s THR 185 Cb 0.00 -3.00 0.11 0.00 1.34 0.00 0.00 72.50 70.95 1izn s THR 185 CO 0.00 -0.00 0.66 0.00 -0.54 0.00 0.00 174.62 174.74 1izn s ALA 186 N -2.50 -1.96 -0.17 3.99 0.00 0.99 -0.95 121.76 121.16 1izn s ALA 186 Ca 0.56 2.36 -0.09 0.00 0.00 0.00 0.00 51.96 54.79 1izn s ALA 186 Cb -0.10 -1.63 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 1izn s ALA 186 CO 0.35 -0.71 0.12 -0.65 0.00 0.00 0.00 175.76 174.87 1izn s GLN 187 N 2.40 3.90 -0.03 0.00 1.11 -0.72 0.10 119.66 126.43 1izn s GLN 187 Ca -0.07 -0.22 -0.02 0.00 0.01 0.00 0.00 55.36 55.06 1izn s GLN 187 Cb -0.09 -3.30 -0.04 0.00 -1.01 0.00 0.00 33.01 28.56 1izn s GLN 187 CO -0.19 0.45 0.09 0.08 0.01 0.00 0.00 175.29 175.73 1izn s VAL 188 N -0.09 4.86 -0.09 1.09 1.01 0.38 -2.17 120.40 125.39 1izn s VAL 188 Ca 0.10 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1izn s VAL 188 Cb -0.11 -3.19 0.05 0.00 0.00 0.00 0.00 36.38 33.12 1izn s VAL 188 CO 0.00 0.41 0.19 0.00 0.00 0.00 0.00 175.10 175.71 1izn s ALA 189 N -1.15 -0.32 0.02 5.51 0.00 -1.14 -0.67 121.76 124.02 1izn s ALA 189 Ca 0.21 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1izn s ALA 189 Cb -0.12 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1izn s ALA 189 CO 0.12 -0.44 0.22 0.00 0.00 0.00 0.00 175.76 175.67 1izn s ALA 190 N 1.92 -0.49 -0.08 0.00 0.00 0.43 -1.92 121.76 121.62 1izn s ALA 190 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1izn s ALA 190 Cb -0.12 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1izn s ALA 190 CO -0.07 -0.32 -0.06 0.54 0.00 0.00 0.00 175.76 175.86 1izn s VAL 191 N -2.06 0.78 -0.17 0.00 0.11 -0.74 -0.72 120.40 117.61 1izn s VAL 191 Ca -0.09 -0.19 -0.06 0.00 -2.93 0.00 0.00 61.98 58.71 1izn s VAL 191 Cb -0.03 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.97 1izn s VAL 191 CO -0.01 0.31 0.01 -0.76 -3.33 0.00 0.00 175.10 171.32 1izn s LEU 192 N 1.39 3.53 0.02 2.54 1.02 0.87 -1.00 118.68 127.05 1izn s LEU 192 Ca -0.02 -0.03 0.04 0.00 0.02 0.00 0.00 54.13 54.14 1izn s LEU 192 Cb -0.13 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.18 1izn s LEU 192 CO -0.03 0.17 -0.11 -0.54 0.02 0.00 0.00 176.35 175.85 1izn s LYS 193 N 0.40 0.82 -0.01 1.70 1.02 0.58 0.16 119.74 124.41 1izn s LYS 193 Ca -0.00 -0.56 -0.00 0.00 0.02 0.00 0.00 55.97 55.43 1izn s LYS 193 Cb -0.13 -0.78 0.01 0.00 -0.52 0.00 0.00 37.83 36.40 1izn s LYS 193 CO 0.02 0.20 0.02 0.42 -0.92 0.00 0.00 175.35 175.08 1izn s ILE 194 N -0.61 -0.02 -0.07 2.17 1.01 -0.13 -0.39 121.20 123.17 1izn s ILE 194 Ca 0.01 0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.69 1izn s ILE 194 Cb -0.06 -0.04 0.04 0.00 0.01 0.00 0.00 42.46 42.41 1izn s ILE 194 CO 0.00 0.02 0.15 -1.58 0.00 0.00 0.00 174.94 173.53 1izn s GLN 195 N 0.29 0.08 0.00 2.79 0.74 -0.67 -1.89 119.66 121.01 1izn s GLN 195 Ca -0.02 0.40 0.05 0.00 0.05 0.00 0.00 55.36 55.83 1izn s GLN 195 Cb -0.03 -0.19 -0.01 0.00 1.10 0.00 0.00 33.01 33.87 1izn s GLN 195 CO -0.01 -0.18 -0.15 0.08 -0.55 0.00 0.00 175.29 174.48 1izn s VAL 196 N 1.32 1.19 -0.06 1.34 1.01 -0.53 -1.13 120.40 123.55 1izn s VAL 196 Ca -0.08 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 1izn s VAL 196 Cb -0.12 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.28 1izn s VAL 196 CO -0.06 0.26 -0.02 -2.28 0.00 0.00 0.00 175.10 173.00 1izn s HIS 197 N -0.48 0.70 -0.12 5.22 5.04 0.21 -1.42 115.29 124.46 1izn s HIS 197 Ca 0.05 -0.19 0.03 0.00 -1.54 0.00 0.00 55.06 53.41 1izn s HIS 197 Cb -0.06 -0.72 0.00 0.00 0.04 0.00 0.00 32.58 31.84 1izn s HIS 197 CO -0.00 -0.26 -0.23 -0.47 -2.34 0.00 0.00 174.74 171.44 1izn s TYR 198 N 1.43 2.57 -0.17 3.88 5.04 -0.43 -1.13 117.35 128.54 1izn s TYR 198 Ca -0.03 -1.16 0.23 0.00 -2.44 0.00 0.00 57.07 53.67 1izn s TYR 198 Cb -0.13 -1.74 0.47 0.00 0.35 0.00 0.00 41.96 40.91 1izn s TYR 198 CO -0.03 -0.50 1.14 2.48 -1.34 0.00 0.00 175.55 177.31 1izn n TYR 199 N 3.77 0.71 -2.96 4.97 0.18 0.81 -1.08 117.16 123.55 1izn n TYR 199 Ca -0.19 -1.56 -0.43 0.00 1.88 0.00 0.00 57.90 57.59 1izn n TYR 199 Cb 0.52 -0.12 -0.05 0.00 -0.38 0.00 0.00 39.34 39.31 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 -2.36 3.49 -1.42 -3.48 2.12 -1.26 -4.08 118.70 111.71 1izn s GLU 200 Ca 0.28 -0.00 -0.08 0.00 0.36 0.00 0.00 54.97 55.53 1izn s GLU 200 Cb 0.34 -3.91 0.04 0.00 0.26 0.00 0.00 34.13 30.87 1izn s GLU 200 CO -0.08 -1.06 0.92 -0.25 -0.54 0.00 0.00 175.26 174.25 1izn n ASP 201 N 6.66 -3.70 0.00 -1.70 10.43 -1.26 -4.86 116.55 122.13 1izn n ASP 201 Ca 0.03 -0.75 0.00 0.00 2.57 0.00 0.00 54.79 56.64 1izn n ASP 201 Cb 0.48 -4.18 0.00 0.00 1.84 0.00 0.00 41.12 39.26 1izn n ASP 201 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1izn n GLY 202 N -1.67 -1.25 2.99 0.44 0.00 -1.26 -5.11 105.19 99.33 1izn n GLY 202 Ca -0.09 -1.02 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 -4.00 -0.24 -0.08 1.61 2.47 -1.26 -4.38 114.94 109.06 1izn s ASN 203 Ca 0.00 -0.68 0.03 0.00 0.42 0.00 0.00 52.86 52.63 1izn s ASN 203 Cb 0.00 1.35 -0.02 0.00 -1.45 0.00 0.00 41.25 41.13 1izn s ASN 203 CO 0.00 -0.28 -0.16 -0.69 -3.72 0.00 0.00 177.10 172.25 1izn s VAL 204 N 2.15 2.83 -0.05 -5.21 1.01 -0.24 -5.00 120.40 115.89 1izn s VAL 204 Ca 0.13 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.29 1izn s VAL 204 Cb -0.11 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 34.16 1izn s VAL 204 CO -0.17 0.56 0.13 -1.10 0.00 0.00 0.00 175.10 174.52 1izn s GLN 205 N -0.19 0.17 -0.27 2.72 -0.21 -1.26 -1.31 119.66 119.30 1izn s GLN 205 Ca -0.01 0.15 -0.10 0.00 0.02 0.00 0.00 55.36 55.42 1izn s GLN 205 Cb -0.13 0.08 -0.04 0.00 1.00 0.00 0.00 33.01 33.92 1izn s GLN 205 CO 0.03 -0.02 0.14 -1.17 -2.12 0.00 0.00 175.29 172.15 1izn s LEU 206 N -0.02 3.79 -0.13 2.90 2.96 -0.50 -4.95 118.68 122.72 1izn s LEU 206 Ca -0.01 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1izn s LEU 206 Cb -0.01 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.66 1izn s LEU 206 CO 0.00 -0.04 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.16 1izn s VAL 207 N 1.70 1.46 -0.06 1.68 1.01 -1.26 -1.45 120.40 123.49 1izn s VAL 207 Ca 0.07 -0.58 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1izn s VAL 207 Cb -0.16 -1.38 0.03 0.00 0.00 0.00 0.00 36.38 34.88 1izn s VAL 207 CO 0.08 0.44 0.39 -0.55 0.00 0.00 0.00 175.10 175.46 1izn s SER 208 N 1.38 -0.32 -0.00 3.32 0.15 -0.80 -5.03 113.70 112.40 1izn s SER 208 Ca 0.02 0.37 -0.19 0.00 0.70 0.00 0.00 55.95 56.84 1izn s SER 208 Cb -0.13 0.48 0.04 0.00 -1.71 0.00 0.00 66.02 64.70 1izn s SER 208 CO -0.08 -0.39 0.42 -1.38 1.20 0.00 0.00 173.24 173.01 1izn s HIS 209 N -0.91 -0.31 -0.06 3.44 -3.43 -1.25 -0.96 115.29 111.81 1izn s HIS 209 Ca -0.10 0.44 0.00 0.00 -0.80 0.00 0.00 55.06 54.60 1izn s HIS 209 Cb -0.04 0.21 0.02 0.00 -1.43 0.00 0.00 32.58 31.34 1izn s HIS 209 CO 0.04 -0.50 -0.03 0.21 -2.00 0.00 0.00 174.74 172.46 1izn s LYS 210 N -1.69 0.82 -0.12 -0.38 2.47 0.12 -4.94 119.74 116.02 1izn s LYS 210 Ca -0.10 -0.06 -0.06 0.00 -1.56 0.00 0.00 55.97 54.20 1izn s LYS 210 Cb -0.03 -0.93 -0.04 0.00 -1.46 0.00 0.00 37.83 35.38 1izn s LYS 210 CO 0.03 -0.16 0.09 -0.51 0.16 0.00 0.00 175.35 174.97 1izn s ASP 211 N 1.27 5.98 -0.03 1.43 1.01 -1.26 -0.09 116.67 124.97 1izn s ASP 211 Ca -0.05 0.33 -0.02 0.00 0.71 0.00 0.00 52.55 53.52 1izn s ASP 211 Cb -0.14 -1.89 0.02 0.00 1.01 0.00 0.00 42.92 41.92 1izn s ASP 211 CO -0.02 0.37 0.06 0.27 0.21 0.00 0.00 175.17 176.06 1izn s ILE 212 N -0.80 -0.02 -0.06 0.77 -4.36 0.11 -5.00 121.20 111.83 1izn s ILE 212 Ca 0.13 0.08 0.04 0.00 -0.26 0.00 0.00 60.65 60.64 1izn s ILE 212 Cb -0.12 -0.10 -0.00 0.00 1.25 0.00 0.00 42.46 43.49 1izn s ILE 212 CO 0.03 0.03 -0.20 -1.58 0.24 0.00 0.00 174.94 173.46 1izn s GLN 213 N 0.44 2.26 0.29 0.37 0.74 -1.26 -0.43 119.66 122.07 1izn s GLN 213 Ca -0.03 -0.73 0.01 0.00 0.05 0.00 0.00 55.36 54.66 1izn s GLN 213 Cb -0.05 -1.87 -0.02 0.00 1.10 0.00 0.00 33.01 32.17 1izn s GLN 213 CO -0.02 0.24 0.31 0.34 -0.55 0.00 0.00 175.29 175.61 1izn s ASP 214 N 0.13 0.90 -0.07 6.67 2.15 0.16 -4.95 116.67 121.66 1izn s ASP 214 Ca -0.08 -1.51 -0.03 0.00 0.43 0.00 0.00 52.55 51.36 1izn s ASP 214 Cb -0.14 0.54 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 1izn s ASP 214 CO 0.04 -1.07 0.11 -0.94 -0.17 0.00 0.00 175.17 173.14 1izn s SER 215 N -3.25 0.99 0.24 -0.34 1.04 -1.26 0.14 113.70 111.26 1izn s SER 215 Ca 0.36 0.18 0.04 0.00 0.48 0.00 0.00 55.95 57.01 1izn s SER 215 Cb 0.03 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.16 1izn s SER 215 CO 0.20 -0.25 -0.02 0.54 0.98 0.00 0.00 173.24 174.68 1izn s VAL 216 N 2.23 1.20 -0.23 5.02 0.11 0.28 -4.97 120.40 124.05 1izn s VAL 216 Ca 0.04 -2.06 -0.10 0.00 -2.93 0.00 0.00 61.98 56.93 1izn s VAL 216 Cb -0.12 -2.34 -0.05 0.00 -1.53 0.00 0.00 36.38 32.34 1izn s VAL 216 CO -0.05 -0.34 0.15 0.00 -3.33 0.00 0.00 175.10 171.53 1izn s GLN 217 N -3.82 4.10 -0.17 1.54 1.03 -1.26 -0.01 119.66 121.07 1izn s GLN 217 Ca 0.28 -0.26 -0.07 0.00 0.04 0.00 0.00 55.36 55.35 1izn s GLN 217 Cb 0.05 -3.49 -0.04 0.00 0.03 0.00 0.00 33.01 29.56 1izn s GLN 217 CO 0.09 0.14 0.05 0.14 -2.54 0.00 0.00 175.29 173.16 1izn s VAL 218 N 0.83 4.65 0.00 3.63 -7.23 -0.72 -4.95 120.40 116.61 1izn s VAL 218 Ca 0.07 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1izn s VAL 218 Cb -0.13 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.73 1izn s VAL 218 CO 0.02 0.48 0.00 -1.54 -0.31 0.00 0.00 175.10 173.75 1izn n SER 219 N 3.44 0.00 -3.92 4.85 3.41 -1.26 -4.73 113.62 115.40 1izn n SER 219 Ca -0.17 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.14 1izn n SER 219 Cb 0.52 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.69 1izn n SER 219 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1izn s SER 220 N 1.00 1.85 -0.08 4.04 0.15 -1.26 -4.92 113.70 114.48 1izn s SER 220 Ca 0.00 0.44 -0.10 0.00 0.70 0.00 0.00 55.95 56.99 1izn s SER 220 Cb 0.00 -0.57 -0.07 0.00 -1.71 0.00 0.00 66.02 63.67 1izn s SER 220 CO 0.00 -3.53 0.38 -0.78 1.20 0.00 0.00 173.24 170.51 1izn h ASP 221 N -2.18 -0.17 1.13 5.45 -0.00 -2.00 -3.16 116.42 115.49 1izn h ASP 221 Ca -0.44 -0.13 -0.06 0.00 -0.00 0.00 0.00 57.03 56.40 1izn h ASP 221 Cb 1.26 0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 40.63 1izn h ASP 221 CO 0.35 0.37 -0.90 0.58 -0.00 0.00 0.00 179.24 179.63 1izn h VAL 222 N -1.02 0.23 0.00 2.25 2.07 -1.96 -3.34 116.25 114.48 1izn h VAL 222 Ca -0.02 -1.41 -0.13 0.00 0.82 0.00 0.00 66.70 65.96 1izn h VAL 222 Cb 0.29 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 1izn h VAL 222 CO 0.03 0.13 -0.63 -0.61 0.02 0.00 0.00 177.57 176.51 1izn h GLN 223 N 0.00 0.00 -0.33 1.57 -0.00 -1.97 -2.94 115.11 111.44 1izn h GLN 223 Ca -0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.45 1izn h GLN 223 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.68 1izn h GLN 223 CO 0.02 0.63 -0.39 1.15 0.00 0.00 0.00 178.83 180.24 1izn h THR 224 N 0.00 1.28 0.53 2.39 2.02 -1.66 -2.68 112.91 114.79 1izn h THR 224 Ca -0.01 -1.57 -0.03 0.00 0.77 0.00 0.00 66.41 65.58 1izn h THR 224 Cb 1.26 1.51 0.01 0.00 -1.74 0.00 0.00 68.15 69.19 1izn h THR 224 CO 0.08 0.51 -0.26 0.00 0.37 0.00 0.00 175.52 176.23 1izn h ALA 225 N 0.72 -0.71 -1.17 6.16 0.00 -1.69 -0.63 119.26 121.94 1izn h ALA 225 Ca 0.04 -0.16 0.33 0.00 0.00 0.00 0.00 54.91 55.12 1izn h ALA 225 Cb 0.98 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 1izn h ALA 225 CO 0.09 -0.89 0.81 -0.22 0.00 0.00 0.00 179.25 179.05 1izn h LYS 226 N -0.74 0.12 -0.05 0.00 3.64 -1.52 0.71 116.57 118.72 1izn h LYS 226 Ca -0.07 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.05 1izn h LYS 226 Cb 0.56 -0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1izn h LYS 226 CO 0.12 0.08 -0.96 1.49 -2.27 0.00 0.00 179.45 177.91 1izn h GLU 227 N 0.13 0.74 0.85 1.90 4.81 -0.98 -3.02 114.58 119.00 1izn h GLU 227 Ca 0.60 -0.73 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 1izn h GLU 227 Cb 2.09 0.19 0.01 0.00 0.63 0.00 0.00 28.75 31.67 1izn h GLU 227 CO -0.12 1.31 -0.41 0.74 -0.73 0.00 0.00 179.01 179.80 1izn h PHE 228 N 0.45 -1.05 -0.98 0.92 0.05 0.19 -1.68 116.94 114.83 1izn h PHE 228 Ca -0.10 -0.02 0.30 0.00 3.82 0.00 0.00 57.97 61.96 1izn h PHE 228 Cb 1.60 0.35 -0.15 0.00 2.00 0.00 0.00 35.95 39.75 1izn h PHE 228 CO 0.10 -0.66 0.49 0.82 -0.18 0.00 0.00 178.31 178.89 1izn h ILE 229 N -1.30 0.32 -0.39 -0.55 2.04 -1.20 0.58 117.51 117.01 1izn h ILE 229 Ca -0.12 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1izn h ILE 229 Cb 0.87 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1izn h ILE 229 CO 0.19 0.06 0.21 0.50 0.00 0.00 0.00 178.15 179.11 1izn h LYS 230 N 0.32 0.55 0.24 2.37 3.11 -1.37 0.54 116.57 122.33 1izn h LYS 230 Ca 0.69 -0.07 -0.01 0.00 -2.81 0.00 0.00 60.65 58.45 1izn h LYS 230 Cb 1.51 -0.11 -0.00 0.00 -1.00 0.00 0.00 32.23 32.64 1izn h LYS 230 CO -0.61 0.46 -0.13 0.82 -2.81 0.00 0.00 179.45 177.17 1izn h ILE 231 N 0.50 0.72 -0.15 2.00 2.04 0.98 -0.89 117.51 122.72 1izn h ILE 231 Ca 0.14 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 1izn h ILE 231 Cb 0.07 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1izn h ILE 231 CO -0.02 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.49 1izn h ILE 232 N -0.35 0.85 -0.64 -0.67 2.04 -0.55 -1.35 117.51 116.83 1izn h ILE 232 Ca -0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1izn h ILE 232 Cb 0.29 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1izn h ILE 232 CO 0.04 0.00 0.39 -0.08 0.00 0.00 0.00 178.15 178.50 1izn h GLU 233 N -0.00 0.75 -0.04 2.37 4.81 0.25 -0.63 114.58 122.09 1izn h GLU 233 Ca 0.07 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1izn h GLU 233 Cb 0.11 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1izn h GLU 233 CO -0.15 0.49 -0.50 -0.91 -0.73 0.00 0.00 179.01 177.21 1izn h ASN 234 N 0.77 0.10 0.00 1.04 -0.26 -0.94 -2.25 115.58 114.04 1izn h ASN 234 Ca 0.26 -0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1izn h ASN 234 Cb 0.04 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 1izn h ASN 234 CO -0.11 0.58 -0.05 0.00 -1.06 0.00 0.00 177.43 176.79 1izn h ALA 235 N 1.42 0.01 0.00 -0.83 0.00 -0.80 -2.45 119.26 116.60 1izn h ALA 235 Ca 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1izn h ALA 235 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1izn h ALA 235 CO 0.07 -0.07 -0.20 0.93 0.00 0.00 0.00 179.25 179.98 1izn h GLU 236 N -0.74 0.00 -0.06 0.00 5.08 -1.19 0.10 114.58 117.77 1izn h GLU 236 Ca -0.01 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1izn h GLU 236 Cb 0.84 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.11 1izn h GLU 236 CO 0.01 0.20 -0.91 -0.91 -1.00 0.00 0.00 179.01 176.40 1izn h ASN 237 N 0.00 0.90 -0.26 1.42 4.21 -1.46 -1.11 115.58 119.27 1izn h ASN 237 Ca -0.00 -0.70 -0.09 0.00 1.21 0.00 0.00 56.30 56.72 1izn h ASN 237 Cb 0.50 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.41 1izn h ASN 237 CO 0.03 1.47 -0.12 -0.08 -1.29 0.00 0.00 177.43 177.44 1izn h GLU 238 N 0.41 0.67 0.35 0.81 4.81 -0.90 0.01 114.58 120.74 1izn h GLU 238 Ca -0.10 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 58.90 1izn h GLU 238 Cb 1.56 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.88 1izn h GLU 238 CO 0.18 0.77 -0.17 -0.92 -0.73 0.00 0.00 179.01 178.15 1izn h TYR 239 N 0.61 -0.44 -0.57 0.92 3.20 -0.74 -1.28 116.97 118.67 1izn h TYR 239 Ca 0.11 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.01 1izn h TYR 239 Cb 0.57 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 1izn h TYR 239 CO 0.03 -0.13 0.31 0.37 -1.64 0.00 0.00 178.16 177.10 1izn h GLN 240 N -0.75 0.59 -0.47 1.82 4.15 -1.13 -1.78 115.11 117.54 1izn h GLN 240 Ca -0.05 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.38 1izn h GLN 240 Cb 0.51 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.02 1izn h GLN 240 CO 0.08 0.39 0.23 1.15 -1.93 0.00 0.00 178.83 178.75 1izn h THR 241 N 0.60 0.95 -0.53 2.39 2.02 -0.95 0.31 112.91 117.71 1izn h THR 241 Ca 0.25 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.24 1izn h THR 241 Cb 0.12 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1izn h THR 241 CO -0.15 0.08 0.21 0.00 0.37 0.00 0.00 175.52 176.03 1izn h ALA 242 N 1.26 1.37 -0.23 6.16 0.00 -0.79 -1.57 119.26 125.46 1izn h ALA 242 Ca 0.21 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.82 1izn h ALA 242 Cb 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1izn h ALA 242 CO -0.15 0.47 -0.50 0.82 0.00 0.00 0.00 179.25 179.89 1izn h ILE 243 N 0.76 1.31 -0.35 0.00 2.04 -0.47 -0.41 117.51 120.39 1izn h ILE 243 Ca 0.18 -1.72 -0.10 0.00 1.00 0.00 0.00 64.86 64.22 1izn h ILE 243 Cb 0.15 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1izn h ILE 243 CO -0.02 0.54 -0.21 -1.28 0.00 0.00 0.00 178.15 177.19 1izn h SER 244 N 0.49 0.66 -0.05 1.72 0.87 -0.52 -1.57 113.55 115.16 1izn h SER 244 Ca 0.02 -0.22 -0.22 0.00 -1.23 0.00 0.00 61.79 60.14 1izn h SER 244 Cb 1.05 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1izn h SER 244 CO 0.10 0.86 -0.78 -0.33 -0.53 0.00 0.00 176.83 176.15 1izn h GLU 245 N 0.58 0.71 -0.71 2.24 5.08 -1.17 -2.71 114.58 118.60 1izn h GLU 245 Ca 0.09 -0.59 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1izn h GLU 245 Cb 0.67 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 1izn h GLU 245 CO 0.05 1.20 0.31 -0.91 -1.00 0.00 0.00 179.01 178.66 1izn h ASN 246 N 0.48 0.94 -0.54 1.42 2.35 -0.86 -1.22 115.58 118.15 1izn h ASN 246 Ca -0.05 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1izn h ASN 246 Cb 1.40 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.50 1izn h ASN 246 CO 0.16 0.82 0.33 1.88 -1.65 0.00 0.00 177.43 178.97 1izn h TYR 247 N 1.02 0.70 -0.51 1.19 -1.99 -1.23 -0.88 116.97 115.27 1izn h TYR 247 Ca 0.24 0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.00 1izn h TYR 247 Cb 0.15 -0.23 -0.04 0.00 2.00 0.00 0.00 36.73 38.61 1izn h TYR 247 CO 0.01 0.48 0.30 0.37 -0.00 0.00 0.00 178.16 179.32 1izn h GLN 248 N 0.73 0.58 -0.19 4.88 5.75 -1.02 -0.23 115.11 125.60 1izn h GLN 248 Ca 0.19 -0.03 -0.09 0.00 -0.15 0.00 0.00 58.65 58.57 1izn h GLN 248 Cb -0.03 -0.13 -0.00 0.00 1.07 0.00 0.00 27.48 28.39 1izn h GLN 248 CO -0.04 0.38 -0.22 1.15 -2.65 0.00 0.00 178.83 177.46 1izn h THR 249 N 0.59 1.34 -0.99 2.39 2.02 -1.01 0.15 112.91 117.40 1izn h THR 249 Ca 0.21 -1.40 0.08 0.00 0.77 0.00 0.00 66.41 66.07 1izn h THR 249 Cb 0.04 1.81 -0.07 0.00 -1.74 0.00 0.00 68.15 68.19 1izn h THR 249 CO -0.10 0.42 0.64 0.24 0.37 0.00 0.00 175.52 177.09 1izn h MET 250 N 0.14 1.08 -0.13 6.66 2.86 -1.02 0.68 114.93 125.19 1izn h MET 250 Ca 0.03 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 1izn h MET 250 Cb 0.77 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1izn h MET 250 CO 0.05 0.71 -0.11 1.03 1.06 0.00 0.00 176.91 179.65 1izn h SER 251 N 1.11 0.32 1.06 1.22 0.87 -0.82 0.15 113.55 117.47 1izn h SER 251 Ca 0.44 -0.46 -0.05 0.00 -1.23 0.00 0.00 61.79 60.48 1izn h SER 251 Cb 0.26 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1izn h SER 251 CO -0.19 0.72 -0.97 0.44 -0.53 0.00 0.00 176.83 176.29 1izn h ASP 252 N -0.07 0.00 0.00 6.23 3.32 -0.32 -3.41 116.42 122.17 1izn h ASP 252 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1izn h ASP 252 Cb 0.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1izn h ASP 252 CO 0.03 0.20 0.00 0.41 -1.72 0.00 0.00 179.24 178.16 1izn n THR 253 N -2.82 0.97 0.30 0.35 -1.04 0.23 -4.71 114.28 107.55 1izn n THR 253 Ca -0.02 0.32 -0.17 0.00 -2.04 0.00 0.00 64.05 62.14 1izn n THR 253 Cb 0.64 -1.45 -0.08 0.00 -1.82 0.00 0.00 70.33 67.62 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 0.39 -0.71 12.58 2.02 -1.43 -2.27 112.91 123.49 1izn h THR 254 Ca 0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.27 1izn h THR 254 Cb 0.00 0.39 -0.07 0.00 -1.74 0.00 0.00 68.15 66.73 1izn h THR 254 CO 0.00 0.00 0.35 0.15 0.37 0.00 0.00 175.52 176.39 1izn h PHE 255 N -0.76 0.63 0.00 3.16 3.57 -0.94 -1.04 116.94 121.55 1izn h PHE 255 Ca -0.06 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 1izn h PHE 255 Cb 0.61 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1izn h PHE 255 CO -0.08 0.22 -0.21 0.87 -2.23 0.00 0.00 178.31 176.88 1izn h LYS 256 N 0.59 0.00 -0.00 1.11 1.57 -1.76 -2.18 116.57 115.90 1izn h LYS 256 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1izn h LYS 256 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1izn h LYS 256 CO -0.27 0.21 -0.03 0.00 -0.57 0.00 0.00 179.45 178.79 1izn n ALA 257 N -2.30 2.52 -0.29 3.86 0.00 -0.41 -4.26 120.51 119.62 1izn n ALA 257 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1izn n ALA 257 Cb 0.34 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -1.29 0.54 -4.18 0.00 4.77 -0.82 -4.97 117.00 111.06 1izn n LEU 258 Ca 0.13 0.23 -0.28 0.00 -0.03 0.00 0.00 56.01 56.05 1izn n LEU 258 Cb 0.27 -0.36 -0.16 0.00 -2.33 0.00 0.00 43.42 40.84 1izn n LEU 258 CO 0.24 -0.36 -0.53 -0.60 -1.33 0.00 0.00 177.39 174.82 1izn s ARG 259 N -0.71 2.19 0.95 3.23 3.52 -1.24 -5.13 118.95 121.75 1izn s ARG 259 Ca 0.00 -0.73 -0.12 0.00 -0.13 0.00 0.00 55.73 54.76 1izn s ARG 259 Cb 0.00 -1.84 0.16 0.00 -1.56 0.00 0.00 34.95 31.71 1izn s ARG 259 CO 0.00 0.27 1.09 1.03 -0.81 0.00 0.00 175.30 176.87 1izn s ARG 260 N 0.05 0.84 0.00 5.12 0.52 -1.26 -4.74 118.95 119.49 1izn s ARG 260 Ca -0.06 0.75 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 1izn s ARG 260 Cb -0.13 -1.77 -0.26 0.00 0.52 0.00 0.00 34.95 33.31 1izn s ARG 260 CO 0.04 -2.51 0.85 0.37 0.02 0.00 0.00 175.30 174.07 1izn h GLN 261 N -1.74 0.18 -4.31 3.54 4.15 -1.98 -3.47 115.11 111.48 1izn h GLN 261 Ca -0.52 -0.32 -0.20 0.00 0.77 0.00 0.00 58.65 58.39 1izn h GLN 261 Cb 1.30 0.12 -0.19 0.00 0.21 0.00 0.00 27.48 28.92 1izn h GLN 261 CO 0.55 1.01 -0.70 -0.51 -1.93 0.00 0.00 178.83 177.25 1izn s LEU 262 N -6.82 2.35 0.96 -2.39 1.43 -1.26 -5.14 118.68 107.81 1izn s LEU 262 Ca -0.08 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 52.18 1izn s LEU 262 Cb 0.07 0.02 0.05 0.00 0.03 0.00 0.00 46.19 46.37 1izn s LEU 262 CO 0.84 -0.37 0.45 -2.65 0.23 0.00 0.00 176.35 174.84 1izn n PRO 263 N 0.94 -0.43 0.24 1.29 -0.02 -1.26 -4.80 135.00 130.95 1izn n PRO 263 Ca -0.19 -0.08 0.07 0.00 -2.02 0.00 0.00 63.50 61.28 1izn n PRO 263 Cb 0.57 -1.89 0.58 0.00 -0.02 0.00 0.00 33.50 32.74 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 -1.65 0.99 0.00 -1.45 -1.51 -2.01 0.81 116.25 111.43 1izn h VAL 264 Ca -0.44 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1izn h VAL 264 Cb 1.29 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.74 1izn h VAL 264 CO 0.35 0.14 0.00 0.35 -1.23 0.00 0.00 177.57 177.19 1izn n THR 265 N -4.19 0.50 -0.93 7.19 -2.24 -1.26 -4.85 114.28 108.50 1izn n THR 265 Ca -0.02 0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 1izn n THR 265 Cb 0.22 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.25 -0.65 -4.05 -0.78 5.12 0.28 -4.97 116.66 110.36 1izn n ARG 266 Ca 0.08 0.16 -0.08 0.00 -1.93 0.00 0.00 57.85 56.08 1izn n ARG 266 Cb 0.11 -3.78 -0.09 0.00 -1.16 0.00 0.00 32.46 27.54 1izn n ARG 266 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1izn s THR 267 N -1.86 0.16 0.79 0.55 -4.23 -1.26 -4.91 115.64 104.88 1izn s THR 267 Ca 0.00 -1.68 -0.14 0.00 -1.18 0.00 0.00 61.69 58.70 1izn s THR 267 Cb 0.00 -1.64 0.07 0.00 1.34 0.00 0.00 72.50 72.27 1izn s THR 267 CO 0.00 -0.74 1.22 -0.54 -0.54 0.00 0.00 174.62 174.02 1izn s LYS 268 N -3.94 1.74 0.35 3.99 1.02 -1.26 -4.34 119.74 117.30 1izn s LYS 268 Ca 0.12 1.81 -0.29 0.00 0.02 0.00 0.00 55.97 57.63 1izn s LYS 268 Cb 0.07 -1.78 -0.11 0.00 -0.52 0.00 0.00 37.83 35.49 1izn s LYS 268 CO -0.06 -2.15 1.43 0.42 -0.92 0.00 0.00 175.35 174.07 1izn s ILE 269 N -2.04 2.32 -0.98 2.17 1.01 -1.26 -4.95 121.20 117.48 1izn s ILE 269 Ca 0.75 0.32 -0.14 0.00 0.00 0.00 0.00 60.65 61.57 1izn s ILE 269 Cb -0.30 -3.20 0.20 0.00 0.01 0.00 0.00 42.46 39.17 1izn s ILE 269 CO 0.49 0.07 1.04 -0.62 0.00 0.00 0.00 174.94 175.92 1izn s ASP 270 N -0.18 6.90 0.59 3.58 -1.08 -1.26 -4.89 116.67 120.33 1izn s ASP 270 Ca 0.53 -2.77 0.29 0.00 -0.52 0.00 0.00 52.55 50.08 1izn s ASP 270 Cb -0.44 -2.29 1.73 0.00 -1.46 0.00 0.00 42.92 40.46 1izn s ASP 270 CO 0.57 -0.67 2.15 -0.50 0.52 0.00 0.00 175.17 177.25 1izn h TRP 271 N 7.72 0.00 -0.39 -5.34 4.06 -1.99 -1.24 115.95 118.77 1izn h TRP 271 Ca 0.17 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.06 1izn h TRP 271 Cb 0.97 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 1izn h TRP 271 CO 1.02 0.00 0.00 -0.91 -3.56 0.00 0.00 178.44 175.00 1izn h ASN 272 N 0.00 0.67 0.01 -3.49 4.21 -1.98 -0.93 115.58 114.07 1izn h ASN 272 Ca 0.06 -0.30 -0.09 0.00 1.21 0.00 0.00 56.30 57.17 1izn h ASN 272 Cb 0.33 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 1izn h ASN 272 CO -0.00 0.81 -0.26 0.50 -1.29 0.00 0.00 177.43 177.19 1izn h LYS 273 N 0.51 0.40 -0.40 0.81 3.64 -1.67 -0.28 116.57 119.59 1izn h LYS 273 Ca 0.11 -0.15 -0.15 0.00 -1.27 0.00 0.00 60.65 59.19 1izn h LYS 273 Cb 0.46 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1izn h LYS 273 CO 0.02 0.64 -0.33 0.82 -2.27 0.00 0.00 179.45 178.32 1izn h ILE 274 N 0.36 1.27 0.00 2.00 2.04 -1.17 -3.08 117.51 118.93 1izn h ILE 274 Ca 0.05 -1.50 0.00 0.00 1.00 0.00 0.00 64.86 64.41 1izn h ILE 274 Cb 0.65 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1izn h ILE 274 CO 0.05 0.50 -0.16 0.18 0.00 0.00 0.00 178.15 178.72 1izn n LEU 275 N -4.07 0.71 0.00 1.44 4.77 -0.38 -3.38 117.00 116.09 1izn n LEU 275 Ca -0.01 0.47 0.04 0.00 -0.03 0.00 0.00 56.01 56.47 1izn n LEU 275 Cb 0.52 -0.30 0.22 0.00 -2.33 0.00 0.00 43.42 41.52 1izn n LEU 275 CO 0.48 -0.13 0.52 -1.54 -1.33 0.00 0.00 177.39 175.39 1izn n SER 276 N -2.14 0.00 0.00 -1.43 3.41 -0.14 -5.08 113.62 108.25 1izn n SER 276 Ca 0.05 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 1izn n SER 276 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 1izn n SER 276 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88