#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yir s ALA 4 N 0.00 3.53 0.19 1.96 0.00 -1.26 -5.01 121.76 121.17 1yir s ALA 4 Ca 0.00 -0.22 -0.33 0.00 0.00 0.00 0.00 51.96 51.42 1yir s ALA 4 Cb 0.00 -3.00 -0.15 0.00 0.00 0.00 0.00 23.12 19.97 1yir s ALA 4 CO 0.00 -0.55 1.29 -1.91 0.00 0.00 0.00 175.76 174.60 1yir n GLU 5 N 5.02 1.53 -1.78 0.00 2.13 -1.26 -4.91 120.64 121.37 1yir n GLU 5 Ca -0.01 0.55 -0.35 0.00 0.66 0.00 0.00 57.16 58.01 1yir n GLU 5 Cb 0.50 -2.13 0.06 0.00 0.27 0.00 0.00 31.44 30.13 1yir n GLU 5 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1yir s SER 6 N 0.21 4.83 0.30 4.31 0.15 -1.26 -2.20 113.70 120.04 1yir s SER 6 Ca 0.73 2.34 0.26 0.00 0.70 0.00 0.00 55.95 59.97 1yir s SER 6 Cb -0.78 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 61.79 1yir s SER 6 CO 0.50 -1.83 1.76 0.00 1.20 0.00 0.00 173.24 174.86 1yir h ALA 7 N 0.37 1.00 -3.22 5.45 0.00 -0.70 -3.37 119.26 118.80 1yir h ALA 7 Ca -0.49 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 53.80 1yir h ALA 7 Cb 1.29 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 1yir h ALA 7 CO 0.53 0.00 -0.56 -0.06 0.00 0.00 0.00 179.25 179.16 1yir s PHE 8 N -3.25 3.25 0.00 0.00 0.40 -1.26 -3.88 117.98 113.23 1yir s PHE 8 Ca 0.07 0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.45 1yir s PHE 8 Cb 0.10 -2.13 0.00 0.00 0.51 0.00 0.00 43.02 41.50 1yir s PHE 8 CO 0.54 0.09 0.00 -1.13 0.70 0.00 0.00 175.22 175.42 1yir n SER 9 N 3.79 0.00 0.07 1.36 3.41 -1.26 -5.02 113.62 115.97 1yir n SER 9 Ca -0.16 -0.91 -0.12 0.00 -0.26 0.00 0.00 58.87 57.41 1yir n SER 9 Cb 0.52 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.39 1yir n SER 9 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1yir h GLU 10 N 0.00 -0.20 -6.19 4.33 4.11 -2.00 -3.46 114.58 111.17 1yir h GLU 10 Ca 0.00 0.01 -0.47 0.00 0.07 0.00 0.00 59.36 58.97 1yir h GLU 10 Cb 0.00 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1yir h GLU 10 CO 0.00 0.20 -0.45 1.03 0.07 0.00 0.00 179.01 179.86 1yir s ARG 11 N -4.18 3.34 -0.02 1.06 0.52 -1.26 -5.07 118.95 113.34 1yir s ARG 11 Ca -0.14 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.23 1yir s ARG 11 Cb 0.02 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 32.65 1yir s ARG 11 CO 0.57 0.43 -0.04 -0.89 0.02 0.00 0.00 175.30 175.38 1yir n ILE 12 N -1.35 0.21 -3.04 1.52 5.41 -1.26 -4.80 119.36 116.06 1yir n ILE 12 Ca -0.09 0.45 -0.42 0.00 1.00 0.00 0.00 62.75 63.69 1yir n ILE 12 Cb 0.57 -1.63 -0.06 0.00 -0.71 0.00 0.00 39.64 37.82 1yir n ILE 12 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1yir s VAL 13 N -1.24 4.80 0.20 1.39 1.01 -1.26 -4.59 120.40 120.70 1yir s VAL 13 Ca -0.03 0.62 -0.11 0.00 0.00 0.00 0.00 61.98 62.46 1yir s VAL 13 Cb 0.00 -4.16 0.14 0.00 0.00 0.00 0.00 36.38 32.36 1yir s VAL 13 CO 0.05 -0.43 1.84 1.56 0.00 0.00 0.00 175.10 178.12 1yir h GLN 14 N 8.57 0.98 0.00 2.72 1.08 -1.89 -3.48 115.11 123.09 1yir h GLN 14 Ca -0.26 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 56.85 1yir h GLN 14 Cb 1.10 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 1yir h GLN 14 CO 0.88 0.70 0.00 0.27 -0.95 0.00 0.00 178.83 179.73 1yir n ASN 15 N -4.52 0.00 0.08 1.46 0.23 -1.26 -4.99 115.26 106.26 1yir n ASN 15 Ca 0.06 -0.76 0.10 0.00 -0.53 0.00 0.00 54.58 53.45 1yir n ASN 15 Cb 0.06 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.18 1yir n ASN 15 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1yir n LEU 16 N 0.00 0.41 0.00 -4.53 7.94 -1.26 -2.08 117.00 117.49 1yir n LEU 16 Ca 0.00 0.61 0.11 0.00 -1.11 0.00 0.00 56.01 55.62 1yir n LEU 16 Cb 0.00 -0.55 0.08 0.00 0.53 0.00 0.00 43.42 43.47 1yir n LEU 16 CO 0.00 -0.46 0.20 0.18 -1.11 0.00 0.00 177.39 176.20 1yir n LEU 17 N -1.96 0.70 -4.20 -1.96 4.32 -1.26 -4.63 117.00 108.01 1yir n LEU 17 Ca 0.02 -0.19 -0.40 0.00 -0.02 0.00 0.00 56.01 55.42 1yir n LEU 17 Cb 0.20 -0.13 -0.02 0.00 -1.62 0.00 0.00 43.42 41.85 1yir n LEU 17 CO 0.17 0.16 2.14 -0.67 -1.22 0.00 0.00 177.39 177.97 1yir n ASP 18 N -1.57 4.01 -3.51 -1.43 -0.08 -0.88 -0.51 116.55 112.58 1yir n ASP 18 Ca 0.04 -2.83 -0.03 0.00 -1.51 0.00 0.00 54.79 50.47 1yir n ASP 18 Cb 0.35 -1.64 0.01 0.00 2.34 0.00 0.00 41.12 42.18 1yir n ASP 18 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1yir s THR 19 N 5.10 0.00 0.03 5.18 -1.32 -1.26 -4.64 115.64 118.72 1yir s THR 19 Ca 0.55 -0.59 -0.26 0.00 -1.21 0.00 0.00 61.69 60.18 1yir s THR 19 Cb 0.08 -2.54 -0.05 0.00 -1.51 0.00 0.00 72.50 68.48 1yir s THR 19 CO 0.04 0.00 0.80 -1.81 -2.21 0.00 0.00 174.62 171.44 1yir s ASP 20 N -3.23 7.22 0.30 8.08 1.01 -1.26 -1.80 116.67 126.99 1yir s ASP 20 Ca 0.18 1.46 0.06 0.00 0.71 0.00 0.00 52.55 54.96 1yir s ASP 20 Cb -0.02 -2.48 0.74 0.00 1.01 0.00 0.00 42.92 42.17 1yir s ASP 20 CO 0.04 -0.04 1.77 0.15 0.21 0.00 0.00 175.17 177.30 1yir h PHE 21 N 5.95 1.05 0.00 4.23 -0.00 -0.57 -1.45 116.94 126.16 1yir h PHE 21 Ca -0.43 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1yir h PHE 21 Cb 1.21 -0.31 0.00 0.00 -0.00 0.00 0.00 35.95 36.84 1yir h PHE 21 CO 0.65 0.22 0.00 2.48 -0.00 0.00 0.00 178.31 181.66 1yir n TYR 22 N -4.78 0.54 0.09 0.41 -0.00 -1.26 -0.74 117.16 111.42 1yir n TYR 22 Ca 0.23 0.24 -0.07 0.00 -0.00 0.00 0.00 57.90 58.30 1yir n TYR 22 Cb 0.58 -0.88 0.01 0.00 -0.00 0.00 0.00 39.34 39.05 1yir n TYR 22 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1yir h LYS 23 N 0.00 0.14 0.09 -3.48 1.79 -1.64 -1.88 116.57 111.59 1yir h LYS 23 Ca 0.00 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.32 1yir h LYS 23 Cb 0.20 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 1yir h LYS 23 CO 0.00 0.90 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.16 1yir h LEU 24 N 0.08 -0.10 -1.38 2.94 4.07 -1.03 -1.16 115.31 118.73 1yir h LEU 24 Ca -0.03 -0.49 0.02 0.00 0.08 0.00 0.00 57.88 57.46 1yir h LEU 24 Cb 1.46 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 43.19 1yir h LEU 24 CO 0.12 0.51 0.43 0.71 -1.08 0.00 0.00 178.44 179.14 1yir h THR 25 N -0.80 1.13 -0.28 0.22 1.35 -1.43 -1.54 112.91 111.56 1yir h THR 25 Ca -0.01 -0.28 -0.17 0.00 -0.55 0.00 0.00 66.41 65.39 1yir h THR 25 Cb 0.59 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.23 1yir h THR 25 CO 0.02 0.15 -0.50 -0.03 -0.25 0.00 0.00 175.52 174.91 1yir h MET 26 N 0.83 0.83 -0.95 4.72 1.85 -1.39 -2.84 114.93 117.97 1yir h MET 26 Ca 0.25 -0.52 0.03 0.00 -0.61 0.00 0.00 59.70 58.85 1yir h MET 26 Cb -0.01 0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.03 1yir h MET 26 CO -0.06 1.15 0.62 1.98 -0.40 0.00 0.00 176.91 180.20 1yir h MET 27 N 0.59 1.17 -0.54 0.39 -1.53 -0.34 0.17 114.93 114.83 1yir h MET 27 Ca 0.02 -0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.14 1yir h MET 27 Cb 1.11 -0.26 -0.02 0.00 -0.55 0.00 0.00 31.60 31.87 1yir h MET 27 CO 0.11 0.77 0.09 0.37 0.14 0.00 0.00 176.91 178.39 1yir h GLN 28 N 1.20 0.90 -0.57 0.39 4.15 -1.27 -0.08 115.11 119.83 1yir h GLN 28 Ca 0.37 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 1yir h GLN 28 Cb -0.00 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1yir h GLN 28 CO -0.11 0.87 0.34 0.00 -1.93 0.00 0.00 178.83 178.00 1yir h ALA 29 N 0.99 1.53 -0.27 3.38 0.00 -1.05 -0.59 119.26 123.25 1yir h ALA 29 Ca 0.17 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1yir h ALA 29 Cb 0.41 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yir h ALA 29 CO 0.01 0.41 -0.27 0.28 0.00 0.00 0.00 179.25 179.68 1yir h VAL 30 N 0.78 1.31 -0.77 0.00 2.07 -0.34 -0.39 116.25 118.90 1yir h VAL 30 Ca 0.20 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1yir h VAL 30 Cb -0.02 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1yir h VAL 30 CO -0.04 0.46 0.48 0.25 0.02 0.00 0.00 177.57 178.74 1yir h LEU 31 N 0.40 0.91 -0.09 2.57 7.12 -0.46 0.20 115.31 125.96 1yir h LEU 31 Ca 0.04 -0.05 -0.17 0.00 0.13 0.00 0.00 57.88 57.83 1yir h LEU 31 Cb 0.83 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1yir h LEU 31 CO 0.07 0.70 -0.83 0.45 -0.13 0.00 0.00 178.44 178.69 1yir h HIS 32 N 1.05 0.00 0.00 1.25 3.86 -1.06 -3.35 115.15 116.90 1yir h HIS 32 Ca 0.28 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.38 1yir h HIS 32 Cb -0.06 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.39 1yir h HIS 32 CO -0.01 0.83 -1.42 0.09 0.86 0.00 0.00 177.93 178.28 1yir n ASN 33 N -3.36 3.48 -3.02 2.45 3.02 -0.16 -4.84 115.26 112.82 1yir n ASN 33 Ca 0.00 -0.01 -0.16 0.00 -0.03 0.00 0.00 54.58 54.39 1yir n ASN 33 Cb 0.85 0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 40.48 1yir n ASN 33 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1yir n TYR 34 N -2.34 0.59 0.06 3.10 4.02 0.58 -4.97 117.16 118.20 1yir n TYR 34 Ca -0.11 -3.50 0.19 0.00 -0.01 0.00 0.00 57.90 54.47 1yir n TYR 34 Cb 0.69 -0.41 0.73 0.00 -0.02 0.00 0.00 39.34 40.32 1yir n TYR 34 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1yir h PRO 35 N 3.00 0.00 -0.42 -0.72 0.13 -1.37 -2.71 132.00 129.90 1yir h PRO 35 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1yir h PRO 35 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1yir h PRO 35 CO 0.51 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.55 1yir n ASN 36 N -4.15 3.56 -4.76 1.44 2.04 -1.26 -4.68 115.26 107.45 1yir n ASN 36 Ca 0.07 -2.29 -0.34 0.00 -0.44 0.00 0.00 54.58 51.58 1yir n ASN 36 Cb 0.54 -0.38 0.03 0.00 -2.53 0.00 0.00 39.78 37.44 1yir n ASN 36 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1yir s ALA 37 N -1.53 2.52 0.02 -2.53 0.00 -1.02 -4.90 121.76 114.32 1yir s ALA 37 Ca 0.35 0.76 0.08 0.00 0.00 0.00 0.00 51.96 53.14 1yir s ALA 37 Cb 0.22 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1yir s ALA 37 CO 0.18 -1.16 -0.22 -2.00 0.00 0.00 0.00 175.76 172.56 1yir s GLU 38 N -3.66 1.63 0.26 0.00 -6.30 -1.26 -0.42 118.70 108.95 1yir s GLU 38 Ca 0.72 -0.92 0.01 0.00 -2.50 0.00 0.00 54.97 52.28 1yir s GLU 38 Cb -0.24 -1.69 -0.05 0.00 0.00 0.00 0.00 34.13 32.15 1yir s GLU 38 CO 0.35 0.45 0.12 0.14 0.02 0.00 0.00 175.26 176.34 1yir s VAL 39 N -0.69 0.42 -0.02 3.70 -7.23 -0.78 0.11 120.40 115.92 1yir s VAL 39 Ca 0.09 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1yir s VAL 39 Cb -0.09 -2.59 0.01 0.00 0.56 0.00 0.00 36.38 34.27 1yir s VAL 39 CO 0.01 0.00 0.04 -1.61 -0.31 0.00 0.00 175.10 173.23 1yir s GLU 40 N -4.00 0.03 0.14 4.82 2.02 -0.52 -2.48 118.70 118.72 1yir s GLU 40 Ca 0.37 0.08 0.06 0.00 0.02 0.00 0.00 54.97 55.50 1yir s GLU 40 Cb 0.07 -0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.24 1yir s GLU 40 CO 0.14 -0.03 -0.13 -1.58 0.02 0.00 0.00 175.26 173.68 1yir s TRP 41 N 0.20 1.44 -0.05 1.61 0.52 -0.09 -0.30 118.94 122.27 1yir s TRP 41 Ca -0.02 -0.60 0.02 0.00 0.02 0.00 0.00 56.10 55.53 1yir s TRP 41 Cb -0.02 -0.73 0.02 0.00 -1.15 0.00 0.00 33.47 31.58 1yir s TRP 41 CO -0.01 0.17 -0.07 -1.21 0.02 0.00 0.00 176.95 175.85 1yir s GLU 42 N -3.05 1.12 0.68 4.98 2.02 -0.49 -1.60 118.70 122.36 1yir s GLU 42 Ca 0.13 -0.23 -0.12 0.00 0.02 0.00 0.00 54.97 54.77 1yir s GLU 42 Cb -0.03 -1.01 0.01 0.00 0.10 0.00 0.00 34.13 33.19 1yir s GLU 42 CO 0.03 -0.02 1.07 0.12 0.02 0.00 0.00 175.26 176.48 1yir s PHE 43 N 0.73 2.93 -0.29 1.61 5.36 0.59 -2.36 117.98 126.57 1yir s PHE 43 Ca -0.12 1.48 -0.15 0.00 -0.96 0.00 0.00 56.93 57.18 1yir s PHE 43 Cb -0.14 -2.97 0.11 0.00 -0.34 0.00 0.00 43.02 39.68 1yir s PHE 43 CO 0.01 -1.35 0.79 0.50 -1.46 0.00 0.00 175.22 173.72 1yir s ARG 44 N -4.69 0.56 -0.41 10.12 3.52 -0.00 -4.77 118.95 123.27 1yir s ARG 44 Ca 0.61 1.05 -0.05 0.00 -0.13 0.00 0.00 55.73 57.21 1yir s ARG 44 Cb -0.16 0.25 0.10 0.00 -1.56 0.00 0.00 34.95 33.59 1yir s ARG 44 CO 0.50 -0.13 0.22 0.00 -0.81 0.00 0.00 175.30 175.08 1yir n ARG 46 N 4.70 0.03 0.10 0.00 3.00 -0.46 -2.07 116.66 121.94 1yir n ARG 46 Ca -0.05 0.21 -0.04 0.00 -0.01 0.00 0.00 57.85 57.96 1yir n ARG 46 Cb 0.42 -1.54 0.04 0.00 0.00 0.00 0.00 32.46 31.37 1yir n ARG 46 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1yir h ASN 47 N 0.00 0.01 0.00 0.55 2.35 -1.92 -3.47 115.58 113.10 1yir h ASN 47 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1yir h ASN 47 Cb 0.33 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1yir h ASN 47 CO 0.00 0.80 0.00 1.67 -1.65 0.00 0.00 177.43 178.25 1yir n GLN 48 N -3.61 -0.36 -2.15 0.81 7.27 -0.88 -4.99 117.38 113.48 1yir n GLN 48 Ca -0.01 0.09 -0.39 0.00 0.07 0.00 0.00 57.00 56.76 1yir n GLN 48 Cb 0.76 -3.35 -0.01 0.00 2.41 0.00 0.00 30.24 30.05 1yir n GLN 48 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 1yir s GLU 49 N -0.41 4.12 -0.05 3.69 -1.05 -1.26 -4.91 118.70 118.83 1yir s GLU 49 Ca 0.00 2.07 -0.30 0.00 -0.15 0.00 0.00 54.97 56.60 1yir s GLU 49 Cb 0.00 -2.84 -0.07 0.00 -0.44 0.00 0.00 34.13 30.78 1yir s GLU 49 CO 0.00 -0.33 1.87 0.34 0.95 0.00 0.00 175.26 178.09 1yir s ASP 50 N -0.78 6.37 0.00 0.83 3.68 -1.26 -4.87 116.67 120.65 1yir s ASP 50 Ca 0.54 2.33 0.10 0.00 2.13 0.00 0.00 52.55 57.65 1yir s ASP 50 Cb -0.36 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.58 1yir s ASP 50 CO 0.47 -1.16 0.64 0.18 0.13 0.00 0.00 175.17 175.43 1yir n LEU 51 N 8.07 1.24 -0.38 -1.34 4.32 -1.26 -4.74 117.00 122.91 1yir n LEU 51 Ca 0.20 -0.78 0.30 0.00 -0.02 0.00 0.00 56.01 55.71 1yir n LEU 51 Cb 0.43 0.00 0.56 0.00 -1.62 0.00 0.00 43.42 42.79 1yir n LEU 51 CO 0.66 0.25 1.18 0.03 -1.22 0.00 0.00 177.39 178.29 1yir h ARG 52 N 1.16 0.21 0.00 3.23 3.08 -1.94 0.30 114.38 120.42 1yir h ARG 52 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1yir h ARG 52 Cb 0.35 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1yir h ARG 52 CO 0.00 0.14 0.00 1.28 -1.07 0.00 0.00 179.97 180.32 1yir n LEU 53 N -4.83 0.00 -0.16 3.04 4.77 -1.26 -2.82 117.00 115.73 1yir n LEU 53 Ca 0.33 0.41 0.11 0.00 -0.03 0.00 0.00 56.01 56.83 1yir n LEU 53 Cb 1.18 -0.41 0.10 0.00 -2.33 0.00 0.00 43.42 41.96 1yir n LEU 53 CO 0.17 -0.12 0.30 -1.22 -1.33 0.00 0.00 177.39 175.18 1yir n TYR 54 N -1.41 0.00 -0.12 -1.77 4.01 0.11 -4.49 117.16 113.49 1yir n TYR 54 Ca 0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.74 1yir n TYR 54 Cb 0.21 -0.09 -0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1yir n TYR 54 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1yir h LEU 55 N 0.80 -0.94 -0.10 7.72 5.85 -1.59 0.34 115.31 127.39 1yir h LEU 55 Ca 0.00 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1yir h LEU 55 Cb 0.56 0.46 -0.05 0.00 0.37 0.00 0.00 40.66 42.00 1yir h LEU 55 CO 0.00 -0.29 -0.22 -0.65 -0.34 0.00 0.00 178.44 176.93 1yir h PRO 56 N -0.21 -0.29 -0.57 5.25 0.11 -1.84 0.17 132.00 134.63 1yir h PRO 56 Ca 0.18 0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1yir h PRO 56 Cb 0.51 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.66 1yir h PRO 56 CO -0.52 -0.19 0.21 0.00 -0.21 0.00 0.00 178.00 177.28 1yir h ALA 57 N 0.65 1.30 -0.47 -0.75 0.00 -1.73 -1.74 119.26 116.51 1yir h ALA 57 Ca 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1yir h ALA 57 Cb 0.43 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yir h ALA 57 CO -0.27 0.51 0.16 0.82 0.00 0.00 0.00 179.25 180.47 1yir h ILE 58 N 0.82 1.22 -0.31 0.00 2.04 0.45 -2.13 117.51 119.60 1yir h ILE 58 Ca 0.19 -0.73 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 1yir h ILE 58 Cb 0.19 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1yir h ILE 58 CO -0.01 0.27 -0.09 0.03 0.00 0.00 0.00 178.15 178.34 1yir h ARG 59 N 0.63 0.51 -0.32 2.37 3.08 -0.20 -1.12 114.38 119.34 1yir h ARG 59 Ca 0.15 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 1yir h ARG 59 Cb 0.25 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1yir h ARG 59 CO -0.01 0.61 -0.07 1.49 -1.07 0.00 0.00 179.97 180.92 1yir h GLU 60 N 0.48 0.61 -0.76 0.04 4.81 -1.09 -2.06 114.58 116.61 1yir h GLU 60 Ca 0.09 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1yir h GLU 60 Cb 0.45 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1yir h GLU 60 CO 0.02 0.78 0.50 1.96 -0.73 0.00 0.00 179.01 181.55 1yir h GLN 61 N 0.39 1.00 -0.61 1.92 1.08 -1.11 -0.92 115.11 116.85 1yir h GLN 61 Ca 0.08 -0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.29 1yir h GLN 61 Cb 0.55 -0.22 -0.06 0.00 -0.05 0.00 0.00 27.48 27.70 1yir h GLN 61 CO 0.03 0.66 0.30 1.25 -0.95 0.00 0.00 178.83 180.12 1yir h LEU 62 N 1.02 0.40 -0.94 1.46 7.12 -0.77 0.42 115.31 124.03 1yir h LEU 62 Ca 0.28 0.05 -0.08 0.00 0.13 0.00 0.00 57.88 58.26 1yir h LEU 62 Cb -0.12 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 39.97 1yir h LEU 62 CO -0.06 0.25 -0.07 -0.33 -0.13 0.00 0.00 178.44 178.10 1yir h GLU 63 N 0.55 0.69 -0.43 1.25 5.08 -0.53 -2.23 114.58 118.96 1yir h GLU 63 Ca 0.29 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1yir h GLU 63 Cb 0.25 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1yir h GLU 63 CO -0.22 0.76 0.26 -0.92 -1.00 0.00 0.00 179.01 177.89 1yir h TYR 64 N 0.64 0.57 -0.99 4.33 3.20 0.05 -2.08 116.97 122.69 1yir h TYR 64 Ca 0.12 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1yir h TYR 64 Cb 0.51 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 1yir h TYR 64 CO 0.02 0.40 0.65 -0.07 -1.64 0.00 0.00 178.16 177.52 1yir h LEU 65 N 0.57 1.12 -2.31 2.82 3.38 -0.64 -1.09 115.31 119.16 1yir h LEU 65 Ca 0.15 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.11 1yir h LEU 65 Cb -0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1yir h LEU 65 CO -0.03 0.80 0.03 0.00 0.09 0.00 0.00 178.44 179.33 1yir h ALA 66 N 1.40 1.71 0.00 1.53 0.00 -0.79 -0.93 119.26 122.17 1yir h ALA 66 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1yir h ALA 66 Cb -0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yir h ALA 66 CO -0.09 -0.05 -0.50 0.78 0.00 0.00 0.00 179.25 179.40 1yir h GLY 67 N 0.00 0.00 -4.62 0.00 0.00 -0.77 -3.42 103.07 94.27 1yir h GLY 67 Ca 0.02 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.82 1yir h GLY 67 CO -0.00 0.00 1.00 1.04 0.00 0.00 0.00 176.54 178.58 1yir n LEU 68 N -2.29 4.07 -3.72 3.11 4.32 -0.36 -5.00 117.00 117.12 1yir n LEU 68 Ca 0.03 1.07 -0.15 0.00 -0.02 0.00 0.00 56.01 56.95 1yir n LEU 68 Cb 0.46 -1.58 -0.15 0.00 -1.62 0.00 0.00 43.42 40.53 1yir n LEU 68 CO 0.35 0.19 -0.24 0.00 -1.22 0.00 0.00 177.39 176.47 1yir s ALA 69 N 1.01 -0.20 0.35 -1.18 0.00 -1.26 -4.59 121.76 115.88 1yir s ALA 69 Ca 0.73 0.61 -0.29 0.00 0.00 0.00 0.00 51.96 53.02 1yir s ALA 69 Cb -0.50 -0.55 -0.11 0.00 0.00 0.00 0.00 23.12 21.95 1yir s ALA 69 CO 0.34 -0.28 1.50 1.51 0.00 0.00 0.00 175.76 178.83 1yir n ILE 70 N 4.56 1.71 -2.17 0.00 3.06 -1.26 -4.92 119.36 120.34 1yir n ILE 70 Ca -0.20 -0.43 -0.28 0.00 -2.50 0.00 0.00 62.75 59.34 1yir n ILE 70 Cb 0.51 -1.93 0.03 0.00 0.54 0.00 0.00 39.64 38.79 1yir n ILE 70 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1yir s SER 71 N 0.03 5.60 0.18 9.51 1.04 -1.26 -4.90 113.70 123.91 1yir s SER 71 Ca 0.57 0.93 -0.10 0.00 0.48 0.00 0.00 55.95 57.82 1yir s SER 71 Cb -0.49 -1.86 0.09 0.00 0.10 0.00 0.00 66.02 63.85 1yir s SER 71 CO 0.59 -1.14 1.70 0.44 0.98 0.00 0.00 173.24 175.81 1yir h ASP 72 N -0.36 0.97 -0.37 7.02 3.45 -1.98 -0.68 116.42 124.47 1yir h ASP 72 Ca -0.45 -0.23 -0.02 0.00 0.43 0.00 0.00 57.03 56.76 1yir h ASP 72 Cb 1.25 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.75 1yir h ASP 72 CO 0.62 0.94 0.16 1.05 -1.57 0.00 0.00 179.24 180.44 1yir h GLU 73 N 0.94 0.54 0.06 3.56 4.11 -1.98 0.12 114.58 121.92 1yir h GLU 73 Ca 0.20 -0.09 -0.00 0.00 0.07 0.00 0.00 59.36 59.54 1yir h GLU 73 Cb 0.35 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1yir h GLU 73 CO 0.00 0.50 -0.03 1.96 0.07 0.00 0.00 179.01 181.52 1yir h GLN 74 N 0.45 -0.07 -0.88 1.06 4.20 -1.90 -1.45 115.11 116.51 1yir h GLN 74 Ca 0.12 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 1yir h GLN 74 Cb 0.16 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1yir h GLN 74 CO -0.01 0.01 0.49 1.25 -0.67 0.00 0.00 178.83 179.90 1yir h LEU 75 N -0.14 1.10 -1.13 1.46 5.85 -1.01 -1.92 115.31 119.52 1yir h LEU 75 Ca -0.01 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1yir h LEU 75 Cb 0.12 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1yir h LEU 75 CO 0.01 0.88 0.27 0.00 -0.34 0.00 0.00 178.44 179.26 1yir h ALA 76 N 1.30 1.31 -0.56 1.25 0.00 -0.52 0.58 119.26 122.62 1yir h ALA 76 Ca 0.31 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1yir h ALA 76 Cb 0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1yir h ALA 76 CO -0.05 0.52 0.37 0.35 0.00 0.00 0.00 179.25 180.44 1yir h PHE 77 N 0.88 0.70 -0.47 0.00 3.57 -0.47 -2.17 116.94 118.97 1yir h PHE 77 Ca 0.21 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.66 1yir h PHE 77 Cb 0.13 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1yir h PHE 77 CO 0.01 0.44 0.01 -0.07 -2.23 0.00 0.00 178.31 176.47 1yir h LEU 78 N 0.75 0.81 -2.27 0.59 4.07 -1.07 -2.99 115.31 115.21 1yir h LEU 78 Ca 0.20 -0.30 0.00 0.00 0.08 0.00 0.00 57.88 57.86 1yir h LEU 78 Cb -0.09 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.44 1yir h LEU 78 CO -0.04 0.91 0.01 -0.08 -1.08 0.00 0.00 178.44 178.15 1yir h GLU 79 N 0.68 0.00 0.00 1.13 4.81 -0.49 -0.49 114.58 120.22 1yir h GLU 79 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1yir h GLU 79 Cb 0.49 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1yir h GLU 79 CO 0.02 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.84 1yir n ARG 80 N -4.14 0.01 -2.75 1.92 1.74 -0.86 -4.62 116.66 107.97 1yir n ARG 80 Ca -0.03 0.13 -0.43 0.00 -0.77 0.00 0.00 57.85 56.75 1yir n ARG 80 Cb 0.09 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1yir n ARG 80 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1yir s ILE 81 N -2.99 4.54 0.30 0.55 1.01 -0.19 -4.94 121.20 119.48 1yir s ILE 81 Ca 0.11 1.35 0.05 0.00 0.00 0.00 0.00 60.65 62.15 1yir s ILE 81 Cb 0.14 -4.37 0.31 0.00 0.01 0.00 0.00 42.46 38.55 1yir s ILE 81 CO 0.39 -0.55 1.66 -0.65 0.00 0.00 0.00 174.94 175.79 1yir h PRO 82 N 8.42 0.27 -0.13 2.79 0.11 -1.86 -2.27 132.00 139.33 1yir h PRO 82 Ca -0.22 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1yir h PRO 82 Cb 1.07 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1yir h PRO 82 CO 1.00 0.18 0.00 1.97 -0.21 0.00 0.00 178.00 180.94 1yir n PHE 83 N -5.15 0.17 -3.55 0.65 1.16 -1.26 -4.67 117.46 104.81 1yir n PHE 83 Ca 0.23 -0.08 -0.40 0.00 -1.87 0.00 0.00 57.45 55.33 1yir n PHE 83 Cb 0.73 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 38.49 1yir n PHE 83 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1yir s LEU 84 N -1.24 4.57 0.55 5.98 1.43 -0.86 -5.06 118.68 124.05 1yir s LEU 84 Ca 0.19 -0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 52.51 1yir s LEU 84 Cb 0.09 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.15 1yir s LEU 84 CO 0.14 -0.28 1.11 0.00 0.23 0.00 0.00 176.35 177.55 1yir s ALA 85 N 1.68 2.71 0.39 4.21 0.00 -1.26 -4.85 121.76 124.64 1yir s ALA 85 Ca 0.05 0.74 0.11 0.00 0.00 0.00 0.00 51.96 52.86 1yir s ALA 85 Cb -0.18 -3.33 0.91 0.00 0.00 0.00 0.00 23.12 20.52 1yir s ALA 85 CO 0.09 -0.73 1.93 -1.00 0.00 0.00 0.00 175.76 176.05 1yir h PRO 86 N 1.12 0.55 -0.07 0.00 0.13 -1.97 -0.79 132.00 130.98 1yir h PRO 86 Ca -0.49 -0.03 -0.09 0.00 -0.87 0.00 0.00 66.00 64.51 1yir h PRO 86 Cb 1.25 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1yir h PRO 86 CO 0.57 0.37 -0.38 0.38 -0.23 0.00 0.00 178.00 178.70 1yir h ASP 87 N 0.57 0.14 -0.09 1.44 2.03 -2.00 -1.18 116.42 117.34 1yir h ASP 87 Ca 0.35 -0.06 -0.12 0.00 -0.73 0.00 0.00 57.03 56.47 1yir h ASP 87 Cb 0.58 -0.04 0.01 0.00 -0.83 0.00 0.00 39.33 39.04 1yir h ASP 87 CO -0.12 0.52 -0.42 0.15 -1.03 0.00 0.00 179.24 178.34 1yir h PHE 88 N 0.12 0.59 -0.60 4.15 3.57 -1.60 -2.40 116.94 120.78 1yir h PHE 88 Ca 0.01 -0.26 0.06 0.00 3.53 0.00 0.00 57.97 61.31 1yir h PHE 88 Cb 0.74 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 1yir h PHE 88 CO 0.01 1.02 0.31 0.82 -2.23 0.00 0.00 178.31 178.24 1yir h ILE 89 N 0.00 0.94 -0.59 1.41 1.08 -0.94 -0.63 117.51 118.77 1yir h ILE 89 Ca -0.03 -0.20 -0.05 0.00 -0.39 0.00 0.00 64.86 64.19 1yir h ILE 89 Cb 1.06 0.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.09 1yir h ILE 89 CO 0.09 0.11 0.16 -0.09 -0.69 0.00 0.00 178.15 177.72 1yir h ARG 90 N 0.58 0.94 -0.48 2.37 9.65 -1.23 -0.67 114.38 125.55 1yir h ARG 90 Ca 0.27 -0.22 0.03 0.00 -1.10 0.00 0.00 59.98 58.97 1yir h ARG 90 Cb 0.20 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.61 1yir h ARG 90 CO -0.19 0.86 0.25 0.35 2.80 0.00 0.00 179.97 184.04 1yir h PHE 91 N 0.85 0.47 -0.93 2.20 3.57 -0.84 -0.60 116.94 121.66 1yir h PHE 91 Ca 0.19 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1yir h PHE 91 Cb 0.33 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.88 1yir h PHE 91 CO 0.02 0.24 0.55 -0.07 -2.23 0.00 0.00 178.31 176.82 1yir h LEU 92 N 0.50 1.13 -2.00 0.59 3.38 -0.83 0.28 115.31 118.37 1yir h LEU 92 Ca 0.20 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1yir h LEU 92 Cb 0.09 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1yir h LEU 92 CO -0.13 0.88 0.09 1.23 0.09 0.00 0.00 178.44 180.60 1yir h GLY 93 N 1.29 0.00 0.01 0.83 0.00 0.35 -2.34 103.07 103.21 1yir h GLY 93 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1yir h GLY 93 CO -0.06 0.00 -1.04 1.04 0.00 0.00 0.00 176.54 176.48 1yir n LEU 94 N -4.50 0.95 -4.77 3.11 4.77 -0.48 -4.75 117.00 111.33 1yir n LEU 94 Ca -0.00 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.11 1yir n LEU 94 Cb 0.21 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.31 1yir n LEU 94 CO 0.35 0.24 1.04 0.12 -1.33 0.00 0.00 177.39 177.81 1yir s PHE 95 N -3.02 2.57 -0.08 -1.77 5.36 0.86 -5.03 117.98 116.86 1yir s PHE 95 Ca 0.07 1.30 -0.06 0.00 -0.96 0.00 0.00 56.93 57.28 1yir s PHE 95 Cb 0.16 -3.85 0.03 0.00 -0.34 0.00 0.00 43.02 39.01 1yir s PHE 95 CO 0.87 -2.70 0.21 1.03 -1.46 0.00 0.00 175.22 173.18 1yir s ARG 96 N -2.37 0.22 0.14 10.12 1.81 -1.26 -4.66 118.95 122.96 1yir s ARG 96 Ca 0.59 0.35 -0.31 0.00 -1.72 0.00 0.00 55.73 54.64 1yir s ARG 96 Cb -0.42 0.04 -0.08 0.00 -0.45 0.00 0.00 34.95 34.04 1yir s ARG 96 CO 0.55 -0.07 1.40 -0.06 -0.68 0.00 0.00 175.30 176.44 1yir s PHE 97 N 0.44 3.21 -0.46 -0.53 0.08 -1.26 -4.98 117.98 114.48 1yir s PHE 97 Ca -0.03 0.97 -0.17 0.00 0.12 0.00 0.00 56.93 57.82 1yir s PHE 97 Cb -0.04 -3.71 0.05 0.00 -0.57 0.00 0.00 43.02 38.75 1yir s PHE 97 CO -0.02 -2.44 0.46 1.21 -0.10 0.00 0.00 175.22 174.34 1yir s ASN 98 N 0.92 6.18 0.48 1.36 3.84 -1.26 -4.62 114.94 121.83 1yir s ASN 98 Ca 0.63 -0.98 0.25 0.00 0.21 0.00 0.00 52.86 52.97 1yir s ASN 98 Cb -0.38 -2.22 1.29 0.00 -0.55 0.00 0.00 41.25 39.39 1yir s ASN 98 CO 0.33 -0.68 1.86 -0.65 -2.79 0.00 0.00 177.10 175.17 1yir h PRO 99 N 8.80 0.19 0.00 0.43 0.11 -1.94 -1.35 132.00 138.24 1yir h PRO 99 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1yir h PRO 99 Cb 1.11 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1yir h PRO 99 CO 0.86 0.13 0.00 0.54 -0.21 0.00 0.00 178.00 179.32 1yir n ARG 100 N -4.40 0.09 0.00 1.05 1.74 -1.26 -1.81 116.66 112.07 1yir n ARG 100 Ca 0.20 0.44 0.13 0.00 -0.77 0.00 0.00 57.85 57.85 1yir n ARG 100 Cb 0.85 -1.72 0.38 0.00 -1.02 0.00 0.00 32.46 30.96 1yir n ARG 100 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1yir n TYR 101 N -1.90 0.00 -5.22 -1.55 4.01 -0.51 -4.86 117.16 107.12 1yir n TYR 101 Ca 0.01 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.44 1yir n TYR 101 Cb 0.12 -0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 38.99 1yir n TYR 101 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1yir s VAL 102 N -2.00 2.14 -0.09 -0.72 1.01 -0.75 -1.10 120.40 118.89 1yir s VAL 102 Ca 0.35 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1yir s VAL 102 Cb 0.21 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.82 1yir s VAL 102 CO 0.32 0.57 -0.10 -1.10 0.00 0.00 0.00 175.10 174.79 1yir s GLN 103 N -0.09 1.64 0.07 2.72 -0.21 0.04 -4.98 119.66 118.85 1yir s GLN 103 Ca -0.06 -0.35 0.02 0.00 0.02 0.00 0.00 55.36 54.99 1yir s GLN 103 Cb -0.14 -1.51 -0.03 0.00 1.00 0.00 0.00 33.01 32.32 1yir s GLN 103 CO 0.04 -0.12 -0.06 -0.08 -2.12 0.00 0.00 175.29 172.95 1yir s THR 104 N 1.17 0.55 -1.40 -0.19 -1.32 -1.26 -0.02 115.64 113.16 1yir s THR 104 Ca -0.05 -1.54 0.00 0.00 -1.21 0.00 0.00 61.69 58.89 1yir s THR 104 Cb -0.14 -1.18 0.00 0.00 -1.51 0.00 0.00 72.50 69.66 1yir s THR 104 CO -0.02 -0.68 0.00 0.61 -2.21 0.00 0.00 174.62 172.31 1yir n GLY 105 N 0.63 -0.68 2.71 6.08 0.00 -0.95 -4.99 105.19 108.00 1yir n GLY 105 Ca -0.17 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 1yir n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yir s ILE 106 N -4.00 -0.16 -0.02 -0.61 1.01 -1.26 -1.79 121.20 114.37 1yir s ILE 106 Ca 0.00 0.34 0.07 0.00 0.00 0.00 0.00 60.65 61.06 1yir s ILE 106 Cb 0.00 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 1yir s ILE 106 CO 0.00 0.12 -0.23 -1.61 0.00 0.00 0.00 174.94 173.22 1yir s GLU 107 N 2.21 1.96 -1.41 2.79 2.02 0.36 -4.75 118.70 121.87 1yir s GLU 107 Ca 0.04 -0.83 -0.03 0.00 0.02 0.00 0.00 54.97 54.17 1yir s GLU 107 Cb -0.12 -1.85 0.00 0.00 0.10 0.00 0.00 34.13 32.26 1yir s GLU 107 CO -0.05 0.47 0.35 0.09 0.02 0.00 0.00 175.26 176.14 1yir n ASN 108 N 2.59 -0.49 -3.98 -0.19 3.02 -1.26 -0.67 115.26 114.28 1yir n ASN 108 Ca -0.16 -1.09 -0.29 0.00 -0.03 0.00 0.00 54.58 53.01 1yir n ASN 108 Cb 0.52 -2.63 -0.00 0.00 -0.61 0.00 0.00 39.78 37.06 1yir n ASN 108 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yir n ASP 109 N -2.90 -2.53 -3.70 6.41 8.00 -1.26 -4.97 116.55 115.60 1yir n ASP 109 Ca -0.29 -0.92 -0.12 0.00 0.71 0.00 0.00 54.79 54.17 1yir n ASP 109 Cb 0.68 -3.35 -0.10 0.00 -0.02 0.00 0.00 41.12 38.33 1yir n ASP 109 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1yir s GLU 110 N -6.59 0.50 0.54 -1.24 2.12 0.16 -5.00 118.70 109.18 1yir s GLU 110 Ca 0.39 0.73 -0.21 0.00 0.36 0.00 0.00 54.97 56.24 1yir s GLU 110 Cb -0.21 0.15 -0.05 0.00 0.26 0.00 0.00 34.13 34.29 1yir s GLU 110 CO 0.87 -0.10 1.29 0.12 -0.54 0.00 0.00 175.26 176.90 1yir s PHE 111 N 0.75 2.42 0.10 5.30 5.36 -1.26 -0.49 117.98 130.17 1yir s PHE 111 Ca -0.04 1.44 -0.08 0.00 -0.96 0.00 0.00 56.93 57.29 1yir s PHE 111 Cb -0.05 -3.65 -0.01 0.00 -0.34 0.00 0.00 43.02 38.97 1yir s PHE 111 CO -0.06 -2.48 0.19 -0.59 -1.46 0.00 0.00 175.22 170.82 1yir s PHE 112 N -1.41 0.26 -0.28 10.12 -0.12 -0.74 -4.83 117.98 120.98 1yir s PHE 112 Ca 0.71 -0.68 -0.16 0.00 -0.05 0.00 0.00 56.93 56.75 1yir s PHE 112 Cb -0.36 -0.10 0.10 0.00 -0.63 0.00 0.00 43.02 42.02 1yir s PHE 112 CO 0.42 -0.57 0.77 -1.17 -0.05 0.00 0.00 175.22 174.62 1yir s LEU 113 N -2.89 -0.83 0.04 -1.99 0.20 -1.25 -2.23 118.68 109.72 1yir s LEU 113 Ca 0.08 1.33 0.03 0.00 0.69 0.00 0.00 54.13 56.27 1yir s LEU 113 Cb 0.05 2.23 -0.02 0.00 -0.43 0.00 0.00 46.19 48.01 1yir s LEU 113 CO -0.08 -0.21 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.54 1yir s ARG 114 N 1.51 0.63 -0.04 1.98 0.52 0.97 -0.30 118.95 124.22 1yir s ARG 114 Ca -0.09 -0.67 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 1yir s ARG 114 Cb -0.05 -0.51 -0.02 0.00 0.52 0.00 0.00 34.95 34.89 1yir s ARG 114 CO -0.18 0.12 -0.21 -0.51 0.02 0.00 0.00 175.30 174.54 1yir s LEU 115 N -1.22 2.35 -0.23 2.53 1.43 -0.63 -0.78 118.68 122.14 1yir s LEU 115 Ca -0.04 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.60 1yir s LEU 115 Cb -0.08 -1.44 0.09 0.00 0.03 0.00 0.00 46.19 44.79 1yir s LEU 115 CO 0.01 0.32 0.52 -0.75 0.23 0.00 0.00 176.35 176.68 1yir s LYS 116 N -0.60 0.47 0.00 1.70 2.20 -0.26 -0.91 119.74 122.34 1yir s LYS 116 Ca 0.09 1.11 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1yir s LYS 116 Cb -0.11 0.34 0.00 0.00 -1.51 0.00 0.00 37.83 36.55 1yir s LYS 116 CO 0.00 -0.20 0.00 0.41 -0.36 0.00 0.00 175.35 175.20 1yir n GLY 117 N 4.95 -2.04 3.66 5.54 0.00 -1.04 -4.46 105.19 111.80 1yir n GLY 117 Ca -0.15 -1.26 -0.49 0.00 0.00 0.00 0.00 46.02 44.12 1yir n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1yir n PRO 118 N -0.42 1.77 -0.28 1.61 -0.02 -1.26 -1.86 135.00 134.54 1yir n PRO 118 Ca 0.00 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.22 1yir n PRO 118 Cb 0.00 -2.38 0.23 0.00 -0.02 0.00 0.00 33.50 31.33 1yir n PRO 118 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1yir h TRP 119 N 6.36 0.26 -0.86 6.00 7.01 -1.04 0.50 115.95 134.18 1yir h TRP 119 Ca -0.47 0.05 0.08 0.00 2.11 0.00 0.00 58.89 60.66 1yir h TRP 119 Cb 1.29 0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 28.30 1yir h TRP 119 CO 0.69 -0.17 0.56 1.25 -2.79 0.00 0.00 178.44 177.97 1yir h LEU 120 N 0.21 0.81 0.00 0.65 6.46 -1.83 -2.32 115.31 119.28 1yir h LEU 120 Ca 0.49 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 58.26 1yir h LEU 120 Cb 0.92 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 1yir h LEU 120 CO -0.61 0.50 -0.53 1.41 -0.62 0.00 0.00 178.44 178.58 1yir n HIS 121 N -4.50 0.29 0.19 1.25 8.25 0.09 -4.21 115.22 116.59 1yir n HIS 121 Ca 0.14 0.08 0.08 0.00 -0.26 0.00 0.00 57.72 57.77 1yir n HIS 121 Cb 0.25 -0.48 -0.12 0.00 1.12 0.00 0.00 29.99 30.76 1yir n HIS 121 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1yir n VAL 122 N -1.82 0.00 -0.19 1.59 0.31 -0.75 -4.64 118.33 112.83 1yir n VAL 122 Ca 0.04 -0.32 -0.01 0.00 -0.01 0.00 0.00 64.34 64.04 1yir n VAL 122 Cb 0.39 0.33 0.07 0.00 -0.91 0.00 0.00 33.84 33.72 1yir n VAL 122 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1yir h ILE 123 N 0.00 0.47 0.00 2.52 2.04 -1.60 -1.33 117.51 119.62 1yir h ILE 123 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1yir h ILE 123 Cb 0.69 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1yir h ILE 123 CO 0.00 0.01 0.00 -0.07 0.00 0.00 0.00 178.15 178.09 1yir h LEU 124 N 0.05 0.00 -0.46 1.44 4.07 -1.85 -2.97 115.31 115.58 1yir h LEU 124 Ca 0.28 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.12 1yir h LEU 124 Cb 0.45 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1yir h LEU 124 CO -0.55 0.00 -0.20 -0.26 -1.08 0.00 0.00 178.44 176.36 1yir h PHE 125 N 0.00 1.09 0.00 1.13 0.04 -1.55 -3.38 116.94 114.28 1yir h PHE 125 Ca 0.00 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.51 1yir h PHE 125 Cb 0.08 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1yir h PHE 125 CO 0.00 1.07 0.00 0.39 -0.60 0.00 0.00 178.31 179.17 1yir n GLU 126 N -4.16 0.00 0.15 1.51 1.02 -1.12 -1.64 120.64 116.40 1yir n GLU 126 Ca -0.00 0.80 -0.14 0.00 -0.02 0.00 0.00 57.16 57.80 1yir n GLU 126 Cb 0.44 -1.25 -0.08 0.00 -0.02 0.00 0.00 31.44 30.54 1yir n GLU 126 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1yir h VAL 127 N 0.00 0.79 -0.80 2.62 2.07 -1.82 -3.05 116.25 116.06 1yir h VAL 127 Ca 0.00 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 67.33 1yir h VAL 127 Cb 0.00 0.97 -0.09 0.00 -1.52 0.00 0.00 31.29 30.66 1yir h VAL 127 CO 0.00 0.07 0.40 -0.65 0.02 0.00 0.00 177.57 177.41 1yir h PRO 128 N -0.52 0.58 -0.72 1.57 0.11 -1.72 -1.16 132.00 130.14 1yir h PRO 128 Ca -0.04 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.05 1yir h PRO 128 Cb 0.38 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.32 1yir h PRO 128 CO 0.06 0.38 0.47 -0.07 -0.21 0.00 0.00 178.00 178.64 1yir h LEU 129 N 0.60 0.81 -0.32 2.35 3.38 -1.31 0.24 115.31 121.06 1yir h LEU 129 Ca 0.42 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.28 1yir h LEU 129 Cb 0.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1yir h LEU 129 CO -0.34 0.58 -0.19 -0.07 0.09 0.00 0.00 178.44 178.51 1yir h LEU 130 N 0.95 0.71 -0.91 1.67 3.38 -1.26 -0.03 115.31 119.83 1yir h LEU 130 Ca 0.27 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1yir h LEU 130 Cb -0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 1yir h LEU 130 CO -0.07 0.98 -0.02 0.00 0.09 0.00 0.00 178.44 179.43 1yir h ALA 131 N 0.75 1.09 -0.17 1.53 0.00 -0.80 -0.93 119.26 120.73 1yir h ALA 131 Ca 0.07 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1yir h ALA 131 Cb 0.73 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yir h ALA 131 CO 0.05 0.57 -0.22 1.98 0.00 0.00 0.00 179.25 181.64 1yir h MET 132 N 0.73 0.45 -0.35 0.00 1.85 -0.41 -1.97 114.93 115.23 1yir h MET 132 Ca 0.14 -0.26 -0.07 0.00 -0.61 0.00 0.00 59.70 58.91 1yir h MET 132 Cb 0.47 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 1yir h MET 132 CO 0.02 0.84 -0.06 0.82 -0.40 0.00 0.00 176.91 178.13 1yir h ILE 133 N 0.09 1.22 -0.23 1.77 2.04 -0.88 -1.29 117.51 120.23 1yir h ILE 133 Ca 0.02 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1yir h ILE 133 Cb 0.78 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1yir h ILE 133 CO 0.05 0.32 0.03 -1.28 0.00 0.00 0.00 178.15 177.27 1yir h SER 134 N 0.54 0.37 0.48 1.72 0.87 -1.12 -2.61 113.55 113.81 1yir h SER 134 Ca 0.11 -0.27 -0.11 0.00 -1.23 0.00 0.00 61.79 60.29 1yir h SER 134 Cb 0.43 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1yir h SER 134 CO 0.02 0.55 -0.50 -0.08 -0.53 0.00 0.00 176.83 176.29 1yir h GLU 135 N 0.18 0.02 -0.34 2.24 4.81 -1.06 -1.89 114.58 118.55 1yir h GLU 135 Ca 0.07 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 1yir h GLU 135 Cb 0.34 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 1yir h GLU 135 CO 0.01 0.52 -0.37 -0.39 -0.73 0.00 0.00 179.01 178.05 1yir h VAL 136 N 0.02 1.28 -0.68 0.32 -1.51 -1.19 -0.99 116.25 113.50 1yir h VAL 136 Ca -0.00 -1.55 -0.06 0.00 -1.23 0.00 0.00 66.70 63.86 1yir h VAL 136 Cb 0.90 1.48 -0.03 0.00 -2.13 0.00 0.00 31.29 31.51 1yir h VAL 136 CO 0.07 0.51 0.20 -0.09 -1.23 0.00 0.00 177.57 177.02 1yir h ARG 137 N 0.65 1.05 -0.00 5.19 2.43 -1.33 -2.42 114.38 119.95 1yir h ARG 137 Ca 0.05 -0.22 -0.14 0.00 -0.81 0.00 0.00 59.98 58.86 1yir h ARG 137 Cb 0.96 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1yir h ARG 137 CO 0.09 0.91 -0.68 -0.91 -1.51 0.00 0.00 179.97 177.87 1yir h ASN 138 N 1.01 0.02 0.08 -3.80 -0.26 -1.24 0.20 115.58 111.59 1yir h ASN 138 Ca 0.22 -0.01 -0.10 0.00 -0.56 0.00 0.00 56.30 55.85 1yir h ASN 138 Cb 0.31 -0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.55 1yir h ASN 138 CO -0.01 0.69 -0.33 0.03 -1.06 0.00 0.00 177.43 176.75 1yir h ARG 139 N 0.01 0.37 0.14 0.81 3.08 -0.82 0.12 114.38 118.08 1yir h ARG 139 Ca -0.01 -0.15 -0.33 0.00 0.07 0.00 0.00 59.98 59.56 1yir h ARG 139 Cb 1.20 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1yir h ARG 139 CO 0.09 0.66 -1.70 0.00 -1.07 0.00 0.00 179.97 177.95 1yir h ALA 140 N 1.34 0.28 0.11 0.04 0.00 -1.27 -2.97 119.26 116.79 1yir h ALA 140 Ca 0.04 -1.19 -0.28 0.00 0.00 0.00 0.00 54.91 53.48 1yir h ALA 140 Cb 0.74 0.42 0.02 0.00 0.00 0.00 0.00 17.79 18.97 1yir h ALA 140 CO 0.06 1.15 -1.19 0.00 0.00 0.00 0.00 179.25 179.26 1yir h ARG 141 N 0.08 0.46 -1.80 0.00 2.47 -0.57 -3.39 114.38 111.62 1yir h ARG 141 Ca -0.31 -0.64 -0.48 0.00 -1.26 0.00 0.00 59.98 57.29 1yir h ARG 141 Cb 2.05 0.21 -0.41 0.00 -1.65 0.00 0.00 29.97 30.18 1yir h ARG 141 CO 0.15 1.27 -1.06 0.66 0.56 0.00 0.00 179.97 181.56 1yir n TYR 142 N -3.69 1.38 0.33 3.04 4.01 0.43 -4.94 117.16 117.71 1yir n TYR 142 Ca -0.11 -3.58 0.17 0.00 -0.16 0.00 0.00 57.90 54.23 1yir n TYR 142 Cb 0.97 -0.40 0.91 0.00 -0.31 0.00 0.00 39.34 40.52 1yir n TYR 142 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1yir h PRO 143 N 2.96 0.00 -0.49 -0.72 0.13 -1.57 -1.72 132.00 130.59 1yir h PRO 143 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1yir h PRO 143 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1yir h PRO 143 CO 0.59 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.36 1yir n ALA 144 N -1.95 3.46 -1.77 -0.56 0.00 -1.26 -4.93 120.51 113.51 1yir n ALA 144 Ca -0.02 -1.96 -0.39 0.00 0.00 0.00 0.00 53.44 51.07 1yir n ALA 144 Cb 0.31 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.76 1yir n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yir s ALA 145 N -2.59 3.30 0.28 0.00 0.00 -0.65 -4.94 121.76 117.17 1yir s ALA 145 Ca 0.50 0.90 0.10 0.00 0.00 0.00 0.00 51.96 53.46 1yir s ALA 145 Cb 0.37 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1yir s ALA 145 CO 0.15 -0.29 -0.05 0.95 0.00 0.00 0.00 175.76 176.52 1yir s THR 146 N -1.31 3.02 0.24 0.00 -4.23 -1.26 -0.05 115.64 112.04 1yir s THR 146 Ca 0.50 -2.06 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 1yir s THR 146 Cb -0.30 -2.68 0.06 0.00 1.34 0.00 0.00 72.50 70.92 1yir s THR 146 CO 0.39 -0.35 1.68 0.58 -0.54 0.00 0.00 174.62 176.39 1yir h VAL 147 N 1.97 1.26 -0.45 2.29 2.07 -1.61 -2.94 116.25 118.85 1yir h VAL 147 Ca -0.43 -1.22 0.10 0.00 0.82 0.00 0.00 66.70 65.97 1yir h VAL 147 Cb 1.25 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1yir h VAL 147 CO 0.61 0.41 0.31 -0.33 0.02 0.00 0.00 177.57 178.60 1yir h GLU 148 N 0.67 0.16 -0.30 1.57 4.39 -1.95 -1.01 114.58 118.11 1yir h GLU 148 Ca 0.11 -0.01 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 1yir h GLU 148 Cb 0.63 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 1yir h GLU 148 CO 0.04 0.10 -0.01 1.96 -1.16 0.00 0.00 179.01 179.95 1yir h GLN 149 N 0.16 0.53 -0.42 2.33 4.20 -1.91 -1.90 115.11 118.10 1yir h GLN 149 Ca 0.21 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 1yir h GLN 149 Cb 0.62 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1yir h GLN 149 CO -0.03 0.68 0.14 0.00 -0.67 0.00 0.00 178.83 178.95 1yir h ALA 150 N 0.83 0.55 -0.57 3.87 0.00 -1.31 -2.97 119.26 119.66 1yir h ALA 150 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yir h ALA 150 Cb 0.45 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1yir h ALA 150 CO 0.02 0.19 0.36 0.00 0.00 0.00 0.00 179.25 179.82 1yir h ARG 151 N 0.54 0.75 0.00 0.00 3.08 -1.17 -1.72 114.38 115.86 1yir h ARG 151 Ca 0.14 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1yir h ARG 151 Cb 0.24 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1yir h ARG 151 CO -0.01 0.52 -0.36 1.05 -1.07 0.00 0.00 179.97 180.10 1yir h GLU 152 N 0.76 0.00 -0.10 0.04 4.11 -1.34 -1.42 114.58 116.63 1yir h GLU 152 Ca 0.21 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.41 1yir h GLU 152 Cb -0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1yir h GLU 152 CO -0.04 0.36 -0.82 0.00 0.07 0.00 0.00 179.01 178.58 1yir h ARG 153 N 0.00 0.66 0.28 1.06 3.08 -1.32 -0.97 114.38 117.16 1yir h ARG 153 Ca -0.00 -0.57 -0.01 0.00 0.07 0.00 0.00 59.98 59.46 1yir h ARG 153 Cb 0.79 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1yir h ARG 153 CO 0.05 1.19 -0.13 1.25 -1.07 0.00 0.00 179.97 181.25 1yir h LEU 154 N 0.43 -0.32 -1.59 3.04 6.46 -1.01 -1.43 115.31 120.88 1yir h LEU 154 Ca -0.06 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1yir h LEU 154 Cb 1.44 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.44 1yir h LEU 154 CO 0.16 -0.18 0.19 -0.61 -0.62 0.00 0.00 178.44 177.38 1yir h GLN 155 N -0.44 0.46 -0.24 1.25 5.75 -1.29 -0.47 115.11 120.12 1yir h GLN 155 Ca -0.04 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1yir h GLN 155 Cb 0.33 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1yir h GLN 155 CO 0.06 0.34 0.16 1.49 -2.65 0.00 0.00 178.83 178.23 1yir h GLU 156 N 0.47 0.32 -0.06 1.69 4.81 -0.66 -0.93 114.58 120.23 1yir h GLU 156 Ca 0.12 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 1yir h GLU 156 Cb 0.01 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1yir h GLU 156 CO -0.02 0.22 -0.49 0.87 -0.73 0.00 0.00 179.01 178.86 1yir h LYS 157 N 0.33 0.14 -0.61 1.92 1.57 -0.33 -2.65 116.57 116.93 1yir h LYS 157 Ca 0.09 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1yir h LYS 157 Cb -0.03 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 1yir h LYS 157 CO -0.02 0.60 0.21 0.74 -0.57 0.00 0.00 179.45 180.41 1yir h PHE 158 N 0.11 0.97 -0.43 -1.35 0.04 -0.62 -2.35 116.94 113.32 1yir h PHE 158 Ca 0.00 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1yir h PHE 158 Cb 0.90 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1yir h PHE 158 CO 0.01 0.79 0.20 -0.44 -0.60 0.00 0.00 178.31 178.27 1yir h ASP 159 N 0.87 0.57 -0.59 2.17 3.32 -0.97 -1.25 116.42 120.54 1yir h ASP 159 Ca 0.20 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.19 1yir h ASP 159 Cb 0.26 -0.15 -0.07 0.00 0.22 0.00 0.00 39.33 39.60 1yir h ASP 159 CO -0.01 0.55 0.23 -0.25 -1.72 0.00 0.00 179.24 178.04 1yir h TRP 160 N 0.55 0.40 -0.40 4.55 7.01 -1.24 -1.12 115.95 125.71 1yir h TRP 160 Ca 0.15 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.13 1yir h TRP 160 Cb 0.14 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.09 1yir h TRP 160 CO -0.01 0.12 0.09 1.25 -2.79 0.00 0.00 178.44 177.10 1yir h LEU 161 N 0.42 0.61 -1.26 0.65 5.85 -1.07 -1.47 115.31 119.05 1yir h LEU 161 Ca 0.29 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1yir h LEU 161 Cb 0.33 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1yir h LEU 161 CO -0.28 0.69 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.40 1yir h ARG 162 N 0.50 0.46 0.00 1.25 2.43 -0.80 -0.43 114.38 117.79 1yir h ARG 162 Ca 0.12 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 1yir h ARG 162 Cb 0.33 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1yir h ARG 162 CO 0.00 0.52 -0.54 0.00 -1.51 0.00 0.00 179.97 178.43 1yir h ARG 163 N 0.45 0.00 0.04 0.20 3.08 -1.08 -3.37 114.38 113.70 1yir h ARG 163 Ca 0.10 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.80 1yir h ARG 163 Cb 0.34 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.34 1yir h ARG 163 CO 0.01 0.19 -2.06 -1.91 -1.07 0.00 0.00 179.97 175.13 1yir n GLU 164 N -3.02 0.69 -3.99 0.04 4.07 -0.56 -4.96 120.64 112.90 1yir n GLU 164 Ca 0.01 0.21 -0.28 0.00 -0.06 0.00 0.00 57.16 57.04 1yir n GLU 164 Cb 0.64 -1.67 -0.04 0.00 -0.06 0.00 0.00 31.44 30.31 1yir n GLU 164 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yir s ALA 165 N -2.55 3.83 0.67 4.31 0.00 -0.20 -5.09 121.76 122.73 1yir s ALA 165 Ca -0.17 -1.04 -0.05 0.00 0.00 0.00 0.00 51.96 50.70 1yir s ALA 165 Cb 0.07 -1.65 0.05 0.00 0.00 0.00 0.00 23.12 21.60 1yir s ALA 165 CO 0.77 0.61 0.96 -1.54 0.00 0.00 0.00 175.76 176.56 1yir s SER 166 N -2.96 4.92 0.17 0.00 1.04 -1.26 -4.76 113.70 110.85 1yir s SER 166 Ca 0.33 0.34 -0.14 0.00 0.48 0.00 0.00 55.95 56.96 1yir s SER 166 Cb -0.11 -1.05 0.07 0.00 0.10 0.00 0.00 66.02 65.03 1yir s SER 166 CO 0.26 -1.49 1.82 0.00 0.98 0.00 0.00 173.24 174.81 1yir h ALA 167 N -0.44 0.68 -0.74 5.32 0.00 -1.99 -0.06 119.26 122.04 1yir h ALA 167 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1yir h ALA 167 Cb 1.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1yir h ALA 167 CO 0.58 0.16 0.47 1.49 0.00 0.00 0.00 179.25 181.95 1yir h GLU 168 N 0.72 0.98 -0.07 0.00 4.81 -1.99 -1.65 114.58 117.38 1yir h GLU 168 Ca 0.19 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1yir h GLU 168 Cb -0.03 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1yir h GLU 168 CO -0.04 0.67 0.01 0.93 -0.73 0.00 0.00 179.01 179.85 1yir h GLU 169 N 1.00 0.12 -0.46 1.92 5.08 -1.84 -3.07 114.58 117.33 1yir h GLU 169 Ca 0.27 -0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.68 1yir h GLU 169 Cb -0.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 1yir h GLU 169 CO -0.05 0.35 0.32 -0.07 -1.00 0.00 0.00 179.01 178.55 1yir h LEU 170 N -0.13 0.22 -0.55 1.33 3.38 -0.74 0.16 115.31 118.98 1yir h LEU 170 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yir h LEU 170 Cb 0.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1yir h LEU 170 CO 0.00 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1yir n ALA 171 N -2.55 1.82 0.42 1.53 0.00 -0.64 -2.80 120.51 118.29 1yir n ALA 171 Ca 0.07 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1yir n ALA 171 Cb 0.36 -1.42 0.03 0.00 0.00 0.00 0.00 19.45 18.42 1yir n ALA 171 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yir n GLY 172 N 0.34 -0.35 3.47 0.00 0.00 0.46 -4.85 105.19 104.27 1yir n GLY 172 Ca 0.03 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 1yir n GLY 172 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yir s PHE 173 N -1.01 2.62 -0.27 1.61 5.36 -0.57 -4.97 117.98 120.74 1yir s PHE 173 Ca 0.10 -0.49 -0.20 0.00 -0.96 0.00 0.00 56.93 55.38 1yir s PHE 173 Cb 0.08 -4.35 -0.01 0.00 -0.34 0.00 0.00 43.02 38.40 1yir s PHE 173 CO 0.17 -1.72 0.64 0.15 -1.46 0.00 0.00 175.22 173.00 1yir s LYS 174 N 4.31 4.03 -0.05 10.12 3.01 -1.26 -1.04 119.74 138.87 1yir s LYS 174 Ca 0.24 0.47 0.05 0.00 -1.01 0.00 0.00 55.97 55.72 1yir s LYS 174 Cb -0.15 -3.68 -0.00 0.00 -1.01 0.00 0.00 37.83 32.98 1yir s LYS 174 CO 0.10 -0.48 -0.19 1.41 0.51 0.00 0.00 175.35 176.71 1yir s MET 175 N 2.56 1.94 0.13 1.68 1.75 -0.47 -0.23 119.30 126.65 1yir s MET 175 Ca 0.26 -0.66 0.08 0.00 -1.25 0.00 0.00 55.69 54.12 1yir s MET 175 Cb -0.15 -1.67 -0.04 0.00 2.84 0.00 0.00 34.83 35.81 1yir s MET 175 CO 0.10 0.26 -0.18 0.00 -0.65 0.00 0.00 175.02 174.55 1yir s ALA 176 N 0.02 1.82 -0.26 4.11 0.00 0.46 -0.31 121.76 127.61 1yir s ALA 176 Ca -0.04 -1.36 -0.14 0.00 0.00 0.00 0.00 51.96 50.42 1yir s ALA 176 Cb -0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1yir s ALA 176 CO 0.03 0.26 0.34 0.34 0.00 0.00 0.00 175.76 176.72 1yir s ASP 177 N -2.33 6.25 -0.13 0.00 2.15 -0.70 -1.29 116.67 120.62 1yir s ASP 177 Ca 0.11 0.29 0.16 0.00 0.43 0.00 0.00 52.55 53.53 1yir s ASP 177 Cb -0.07 -2.20 0.29 0.00 -0.30 0.00 0.00 42.92 40.64 1yir s ASP 177 CO 0.05 -0.13 1.15 0.49 -0.17 0.00 0.00 175.17 176.56 1yir n PHE 178 N 5.08 0.00 -0.04 -5.34 3.72 -0.28 -1.05 117.46 119.54 1yir n PHE 178 Ca -0.09 -0.97 -0.08 0.00 -0.05 0.00 0.00 57.45 56.25 1yir n PHE 178 Cb 0.51 -0.16 0.12 0.00 -0.94 0.00 0.00 39.48 39.01 1yir n PHE 178 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yir n GLY 179 N -1.17 2.96 0.29 1.37 0.00 -1.25 -4.62 105.19 102.78 1yir n GLY 179 Ca 0.15 -0.51 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1yir n GLY 179 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yir h THR 180 N 0.87 0.49 -0.90 2.61 2.02 -1.92 -3.15 112.91 112.92 1yir h THR 180 Ca 0.23 -0.11 0.15 0.00 0.77 0.00 0.00 66.41 67.45 1yir h THR 180 Cb 1.74 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 68.61 1yir h THR 180 CO 0.46 0.02 0.58 0.08 0.37 0.00 0.00 175.52 177.03 1yir h ARG 181 N -0.76 0.67 -0.09 6.66 0.11 -1.84 -2.89 114.38 116.24 1yir h ARG 181 Ca -0.07 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 59.93 1yir h ARG 181 Cb 0.56 -0.15 -0.02 0.00 1.11 0.00 0.00 29.97 31.47 1yir h ARG 181 CO 0.12 0.44 -0.26 0.54 0.10 0.00 0.00 179.97 180.90 1yir n ARG 182 N -4.57 1.65 -1.57 0.08 1.74 -1.25 -2.28 116.66 110.46 1yir n ARG 182 Ca 0.18 -3.07 -0.35 0.00 -0.77 0.00 0.00 57.85 53.83 1yir n ARG 182 Cb 0.49 -1.64 0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1yir n ARG 182 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1yir s ARG 183 N -3.13 2.33 0.11 5.56 1.70 -1.09 -4.59 118.95 119.84 1yir s ARG 183 Ca 0.38 1.83 -0.19 0.00 -0.47 0.00 0.00 55.73 57.27 1yir s ARG 183 Cb 0.35 -1.85 -0.07 0.00 -0.57 0.00 0.00 34.95 32.82 1yir s ARG 183 CO -0.02 -1.71 1.71 0.35 -1.08 0.00 0.00 175.30 174.55 1yir h PHE 184 N 0.02 0.31 -2.60 5.89 3.57 -1.31 -3.40 116.94 119.43 1yir h PHE 184 Ca -0.49 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.13 1yir h PHE 184 Cb 1.30 -0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.87 1yir h PHE 184 CO 0.46 0.28 0.38 -1.54 -2.23 0.00 0.00 178.31 175.66 1yir s SER 185 N -5.52 -0.23 0.13 0.41 1.04 -1.26 -4.06 113.70 104.22 1yir s SER 185 Ca -0.13 -0.44 -0.14 0.00 0.48 0.00 0.00 55.95 55.72 1yir s SER 185 Cb 0.08 0.57 -0.00 0.00 0.10 0.00 0.00 66.02 66.77 1yir s SER 185 CO 0.70 -1.05 1.61 0.22 0.98 0.00 0.00 173.24 175.71 1yir h TYR 186 N 2.00 0.78 -0.69 5.02 3.20 -1.85 -2.51 116.97 122.92 1yir h TYR 186 Ca -0.23 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.56 1yir h TYR 186 Cb 1.24 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 1yir h TYR 186 CO 0.39 0.74 0.43 -0.09 -1.64 0.00 0.00 178.16 177.99 1yir h ARG 187 N 0.59 0.82 -0.66 1.82 2.43 -1.92 0.38 114.38 117.83 1yir h ARG 187 Ca 0.13 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1yir h ARG 187 Cb 0.39 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 1yir h ARG 187 CO 0.01 0.54 0.15 0.28 -1.51 0.00 0.00 179.97 179.44 1yir h VAL 188 N 0.84 1.25 -0.44 0.20 2.07 -1.66 -1.29 116.25 117.22 1yir h VAL 188 Ca 0.28 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1yir h VAL 188 Cb 0.03 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1yir h VAL 188 CO -0.11 0.36 0.25 -0.74 0.02 0.00 0.00 177.57 177.35 1yir h HIS 189 N 0.99 0.60 -0.61 1.57 -0.00 -0.81 0.90 115.15 117.79 1yir h HIS 189 Ca 0.21 -0.01 -0.04 0.00 -0.00 0.00 0.00 60.37 60.53 1yir h HIS 189 Cb 0.36 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.55 1yir h HIS 189 CO 0.03 0.44 0.23 1.49 -0.00 0.00 0.00 177.93 180.13 1yir h GLU 190 N 0.58 0.91 -0.22 5.26 4.81 -0.69 -1.19 114.58 124.03 1yir h GLU 190 Ca 0.16 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1yir h GLU 190 Cb 0.04 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1yir h GLU 190 CO -0.03 0.78 0.10 0.00 -0.73 0.00 0.00 179.01 179.14 1yir h ALA 191 N 1.09 0.28 -0.37 2.92 0.00 -0.85 -0.21 119.26 122.11 1yir h ALA 191 Ca 0.20 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1yir h ALA 191 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1yir h ALA 191 CO -0.02 -0.16 0.17 0.28 0.00 0.00 0.00 179.25 179.53 1yir h VAL 192 N 0.22 0.96 -0.60 0.00 2.07 -0.63 0.25 116.25 118.51 1yir h VAL 192 Ca 0.07 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 1yir h VAL 192 Cb 0.12 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1yir h VAL 192 CO -0.01 0.07 -0.01 0.58 0.02 0.00 0.00 177.57 178.22 1yir h VAL 193 N 0.36 1.27 -0.66 2.57 2.07 -1.08 0.05 116.25 120.83 1yir h VAL 193 Ca 0.16 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1yir h VAL 193 Cb 0.08 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1yir h VAL 193 CO -0.12 0.42 0.21 -1.28 0.02 0.00 0.00 177.57 176.82 1yir h SER 194 N 0.97 0.93 -0.11 0.57 0.87 -0.59 -0.60 113.55 115.58 1yir h SER 194 Ca 0.17 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 1yir h SER 194 Cb 0.57 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1yir h SER 194 CO 0.03 0.86 0.03 1.23 -0.53 0.00 0.00 176.83 178.45 1yir h GLY 195 N 1.05 0.20 0.58 5.77 0.00 -0.08 -1.70 103.07 108.89 1yir h GLY 195 Ca 0.22 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.49 1yir h GLY 195 CO -0.01 0.11 0.24 1.41 0.00 0.00 0.00 176.54 178.30 1yir h LEU 196 N -0.02 0.31 -0.84 3.11 3.38 -0.69 0.85 115.31 121.40 1yir h LEU 196 Ca 0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yir h LEU 196 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1yir h LEU 196 CO 0.00 0.20 0.51 0.50 0.09 0.00 0.00 178.44 179.75 1yir h LYS 197 N 0.46 1.14 0.11 1.13 3.64 -0.94 -1.19 116.57 120.92 1yir h LYS 197 Ca 0.26 -0.10 -0.32 0.00 -1.27 0.00 0.00 60.65 59.22 1yir h LYS 197 Cb 0.24 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1yir h LYS 197 CO -0.22 0.80 -1.70 0.93 -2.27 0.00 0.00 179.45 176.99 1yir h GLU 198 N 1.16 0.23 0.00 1.90 4.39 -0.67 -3.43 114.58 118.16 1yir h GLU 198 Ca 0.30 -0.39 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1yir h GLU 198 Cb -0.05 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1yir h GLU 198 CO -0.06 1.06 0.00 -0.25 -1.16 0.00 0.00 179.01 178.60 1yir n ASP 199 N -3.41 0.99 -4.68 1.42 10.43 0.29 -5.04 116.55 116.55 1yir n ASP 199 Ca -0.21 -1.15 -0.44 0.00 2.57 0.00 0.00 54.79 55.56 1yir n ASP 199 Cb 1.05 0.00 -0.04 0.00 1.84 0.00 0.00 41.12 43.97 1yir n ASP 199 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1yir n PHE 200 N -0.07 2.52 0.11 1.24 7.35 -0.45 -4.84 117.46 123.32 1yir n PHE 200 Ca 0.00 -0.06 0.05 0.00 -0.76 0.00 0.00 57.45 56.68 1yir n PHE 200 Cb 0.08 -2.69 0.51 0.00 0.35 0.00 0.00 39.48 37.73 1yir n PHE 200 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 1yir h PRO 201 N 8.28 0.30 0.00 -7.13 0.11 -1.90 -3.44 132.00 128.22 1yir h PRO 201 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yir h PRO 201 Cb 1.24 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1yir h PRO 201 CO 0.94 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 179.36 1yir n GLY 202 N -1.44 1.44 3.26 -0.55 0.00 -1.26 -4.78 105.19 101.86 1yir n GLY 202 Ca 0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1yir n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yir s PHE 204 N 1.44 2.83 -0.35 0.00 5.36 -1.26 -1.37 117.98 124.63 1yir s PHE 204 Ca 0.04 0.90 0.23 0.00 -0.96 0.00 0.00 56.93 57.14 1yir s PHE 204 Cb -0.26 -4.05 0.18 0.00 -0.34 0.00 0.00 43.02 38.55 1yir s PHE 204 CO 0.01 -1.33 1.33 -0.39 -1.46 0.00 0.00 175.22 173.39 1yir h VAL 205 N 6.03 0.00 0.00 3.12 -1.51 -1.04 -3.48 116.25 119.38 1yir h VAL 205 Ca -0.24 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.25 1yir h VAL 205 Cb 1.08 1.73 0.00 0.00 -2.13 0.00 0.00 31.29 31.97 1yir h VAL 205 CO 1.07 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.02 1yir n GLY 206 N 1.15 -0.34 3.07 5.19 0.00 -1.26 -4.44 105.19 108.56 1yir n GLY 206 Ca 0.02 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.44 1yir n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1yir s THR 207 N -2.68 0.50 -0.40 2.61 -1.32 -1.03 -1.72 115.64 111.60 1yir s THR 207 Ca 0.00 -1.26 0.22 0.00 -1.21 0.00 0.00 61.69 59.44 1yir s THR 207 Cb 0.00 -0.82 0.30 0.00 -1.51 0.00 0.00 72.50 70.48 1yir s THR 207 CO 0.00 -0.52 1.59 0.77 -2.21 0.00 0.00 174.62 174.24 1yir h SER 208 N 4.15 0.00 -3.18 8.08 4.64 -1.25 0.13 113.55 126.13 1yir h SER 208 Ca -0.35 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.40 1yir h SER 208 Cb 1.19 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1yir h SER 208 CO 0.47 0.06 0.98 0.21 -0.87 0.00 0.00 176.83 177.68 1yir s ASN 209 N -6.24 6.63 0.19 4.97 3.84 -1.26 0.05 114.94 123.11 1yir s ASN 209 Ca 0.07 1.13 -0.11 0.00 0.21 0.00 0.00 52.86 54.16 1yir s ASN 209 Cb 0.05 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 38.31 1yir s ASN 209 CO 0.68 -1.13 1.75 0.58 -2.79 0.00 0.00 177.10 176.19 1yir h VAL 210 N 6.04 1.23 -0.13 -5.21 2.07 -1.32 0.03 116.25 118.97 1yir h VAL 210 Ca -0.26 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.56 1yir h VAL 210 Cb 1.10 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1yir h VAL 210 CO 1.04 0.28 0.06 -0.74 0.02 0.00 0.00 177.57 178.24 1yir h HIS 211 N 0.92 0.12 -0.05 1.57 -0.00 -1.06 -0.48 115.15 116.17 1yir h HIS 211 Ca 0.22 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.52 1yir h HIS 211 Cb 0.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 1yir h HIS 211 CO 0.01 0.07 -0.31 -0.07 -0.00 0.00 0.00 177.93 177.63 1yir h LEU 212 N 0.14 0.08 -0.55 0.26 3.38 -1.81 0.12 115.31 116.93 1yir h LEU 212 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1yir h LEU 212 Cb 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1yir h LEU 212 CO -0.04 0.40 0.26 0.00 0.09 0.00 0.00 178.44 179.15 1yir h ALA 213 N 1.61 0.71 0.05 1.53 0.00 -0.12 0.21 119.26 123.25 1yir h ALA 213 Ca 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1yir h ALA 213 Cb 0.59 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1yir h ALA 213 CO 0.04 0.28 -0.02 -0.09 0.00 0.00 0.00 179.25 179.46 1yir h ARG 214 N 0.75 -0.07 -0.08 0.00 2.43 -0.70 0.29 114.38 117.00 1yir h ARG 214 Ca 0.19 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1yir h ARG 214 Cb 0.13 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.63 1yir h ARG 214 CO -0.02 0.52 -0.50 -0.22 -1.51 0.00 0.00 179.97 178.24 1yir h LYS 215 N -0.73 -0.57 -0.25 0.20 1.63 -0.70 -2.29 116.57 113.86 1yir h LYS 215 Ca -0.01 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1yir h LYS 215 Cb 0.62 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 1yir h LYS 215 CO 0.01 -0.38 0.00 1.28 -3.45 0.00 0.00 179.45 176.91 1yir n LEU 216 N -5.45 1.66 -3.60 5.20 4.77 0.73 -4.95 117.00 115.35 1yir n LEU 216 Ca -0.06 -0.77 -0.27 0.00 -0.03 0.00 0.00 56.01 54.88 1yir n LEU 216 Cb 0.38 -0.16 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1yir n LEU 216 CO 0.11 0.38 -0.06 -0.67 -1.33 0.00 0.00 177.39 175.83 1yir n ASP 217 N 0.36 -5.10 -4.61 -1.43 2.03 -0.27 -5.01 116.55 102.52 1yir n ASP 217 Ca 0.13 -0.94 -0.27 0.00 0.52 0.00 0.00 54.79 54.24 1yir n ASP 217 Cb 0.29 -3.79 -0.10 0.00 -0.72 0.00 0.00 41.12 36.80 1yir n ASP 217 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1yir s LEU 218 N -6.29 2.87 -0.02 -2.67 1.43 0.88 -5.02 118.68 109.86 1yir s LEU 218 Ca 0.42 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.96 1yir s LEU 218 Cb -0.13 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 1yir s LEU 218 CO 0.83 -0.37 1.06 -0.75 0.23 0.00 0.00 176.35 177.35 1yir s LYS 219 N -3.70 4.48 0.03 1.70 2.20 -1.26 -4.61 119.74 118.58 1yir s LYS 219 Ca 0.35 1.51 -0.30 0.00 -0.36 0.00 0.00 55.97 57.17 1yir s LYS 219 Cb 0.06 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 1yir s LYS 219 CO 0.18 -0.20 1.13 -1.25 -0.36 0.00 0.00 175.35 174.85 1yir s PRO 220 N 1.39 4.46 0.03 4.03 0.04 -1.26 -2.45 135.00 141.25 1yir s PRO 220 Ca 0.53 1.65 0.06 0.00 0.04 0.00 0.00 61.00 63.29 1yir s PRO 220 Cb -0.22 -3.40 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 1yir s PRO 220 CO 0.25 -0.21 -0.15 -0.51 0.04 0.00 0.00 177.00 176.42 1yir s LEU 221 N 1.13 2.75 0.00 -3.56 1.43 0.03 -4.94 118.68 115.53 1yir s LEU 221 Ca 0.56 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1yir s LEU 221 Cb -0.26 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1yir s LEU 221 CO 0.28 0.26 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1yir n GLY 222 N 1.54 0.72 0.00 -3.19 0.00 -1.26 -4.15 105.19 98.86 1yir n GLY 222 Ca -0.16 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1yir n GLY 222 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yir n THR 223 N 0.00 0.00 -4.38 2.61 -2.24 -1.26 -4.71 114.28 104.30 1yir n THR 223 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1yir n THR 223 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1yir n THR 223 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yir s MET 224 N 1.01 1.42 0.34 -0.78 0.23 -1.25 -4.78 119.30 115.48 1yir s MET 224 Ca 0.00 -1.59 0.07 0.00 -1.03 0.00 0.00 55.69 53.14 1yir s MET 224 Cb 0.00 -1.37 -0.03 0.00 -1.53 0.00 0.00 34.83 31.91 1yir s MET 224 CO 0.00 0.25 0.30 0.00 -2.03 0.00 0.00 175.02 173.54 1yir s ALA 225 N -2.59 3.86 0.27 3.16 0.00 -1.26 -4.80 121.76 120.40 1yir s ALA 225 Ca 0.23 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.51 1yir s ALA 225 Cb -0.03 -1.18 0.36 0.00 0.00 0.00 0.00 23.12 22.27 1yir s ALA 225 CO 0.09 0.00 1.86 0.45 0.00 0.00 0.00 175.76 178.16 1yir h HIS 226 N 1.23 0.99 -0.40 0.00 3.86 -2.00 -2.84 115.15 115.98 1yir h HIS 226 Ca -0.45 -0.05 0.07 0.00 -1.16 0.00 0.00 60.37 58.78 1yir h HIS 226 Cb 1.25 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 29.40 1yir h HIS 226 CO 0.53 0.74 0.27 1.05 0.86 0.00 0.00 177.93 181.38 1yir h GLU 227 N 0.97 0.26 -0.19 2.45 4.11 -1.98 0.10 114.58 120.31 1yir h GLU 227 Ca 0.23 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.64 1yir h GLU 227 Cb 0.15 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1yir h GLU 227 CO -0.03 0.17 0.08 2.35 0.07 0.00 0.00 179.01 181.65 1yir h TRP 228 N 0.26 0.28 -0.48 2.06 2.91 -1.92 0.77 115.95 119.84 1yir h TRP 228 Ca 0.18 -0.02 -0.12 0.00 1.13 0.00 0.00 58.89 60.06 1yir h TRP 228 Cb 0.37 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 1yir h TRP 228 CO -0.00 0.33 -0.16 -0.07 -1.03 0.00 0.00 178.44 177.51 1yir h LEU 229 N 0.15 0.97 -0.27 0.65 3.38 -1.35 -3.20 115.31 115.64 1yir h LEU 229 Ca 0.06 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1yir h LEU 229 Cb 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1yir h LEU 229 CO -0.01 1.12 0.10 0.24 0.09 0.00 0.00 178.44 179.99 1yir h MET 230 N 0.81 0.42 -0.71 1.13 2.86 -0.69 -3.05 114.93 115.69 1yir h MET 230 Ca 0.12 -0.08 0.10 0.00 -2.06 0.00 0.00 59.70 57.77 1yir h MET 230 Cb 0.72 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 1yir h MET 230 CO 0.06 0.46 0.47 0.00 1.06 0.00 0.00 176.91 178.95 1yir h ALA 231 N 0.94 1.87 0.00 6.32 0.00 -0.86 -1.14 119.26 126.38 1yir h ALA 231 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yir h ALA 231 Cb 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yir h ALA 231 CO -0.01 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.95 1yir n HIS 232 N -4.49 0.00 0.69 0.00 -0.00 -1.15 -1.38 115.22 108.89 1yir n HIS 232 Ca 0.12 0.00 0.10 0.00 -0.00 0.00 0.00 57.72 57.94 1yir n HIS 232 Cb 0.34 -0.43 0.44 0.00 -0.00 0.00 0.00 29.99 30.35 1yir n HIS 232 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 1yir n GLN 233 N -1.43 0.02 0.00 -0.41 6.02 -0.43 -3.65 117.38 117.50 1yir n GLN 233 Ca 0.02 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 1yir n GLN 233 Cb 0.06 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.78 1yir n GLN 233 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1yir n GLN 234 N -1.58 0.51 0.18 -1.09 1.13 -0.48 -4.77 117.38 111.29 1yir n GLN 234 Ca 0.05 -0.05 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 1yir n GLN 234 Cb 0.25 -0.35 0.51 0.00 0.11 0.00 0.00 30.24 30.76 1yir n GLN 234 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1yir h LEU 235 N 0.00 0.00 0.00 1.08 3.38 -1.50 -3.47 115.31 114.80 1yir h LEU 235 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yir h LEU 235 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1yir h LEU 235 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1yir n GLY 236 N 0.33 1.69 3.87 0.83 0.00 -1.26 -5.09 105.19 105.57 1yir n GLY 236 Ca 0.02 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1yir n GLY 236 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yir s PRO 237 N 0.00 2.75 0.63 1.61 0.04 -1.26 -5.01 135.00 133.76 1yir s PRO 237 Ca 0.00 0.48 -0.18 0.00 0.04 0.00 0.00 61.00 61.34 1yir s PRO 237 Cb 0.00 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 1yir s PRO 237 CO 0.00 -1.11 1.10 0.54 0.04 0.00 0.00 177.00 177.57 1yir n ARG 238 N -3.06 0.97 -0.18 4.56 1.74 -1.26 -4.73 116.66 114.70 1yir n ARG 238 Ca 0.07 0.38 -0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1yir n ARG 238 Cb 0.57 -2.33 0.09 0.00 -1.02 0.00 0.00 32.46 29.78 1yir n ARG 238 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1yir h LEU 239 N 0.47 -0.07 -2.53 0.55 5.85 -1.92 0.12 115.31 117.77 1yir h LEU 239 Ca -0.50 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.33 1yir h LEU 239 Cb 1.35 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 1yir h LEU 239 CO 0.52 -0.02 -0.02 -0.29 -0.34 0.00 0.00 178.44 178.29 1yir h ILE 240 N 0.21 0.24 -0.08 4.05 2.10 -1.92 -1.74 117.51 120.36 1yir h ILE 240 Ca 0.29 -0.13 0.00 0.00 1.08 0.00 0.00 64.86 66.10 1yir h ILE 240 Cb 0.44 1.10 0.00 0.00 -1.09 0.00 0.00 36.82 37.27 1yir h ILE 240 CO -0.41 0.02 0.00 0.47 -1.08 0.00 0.00 178.15 177.15 1yir n ASP 241 N -3.39 2.85 -0.27 2.19 8.00 -0.06 -4.64 116.55 121.22 1yir n ASP 241 Ca -0.02 -1.89 -0.02 0.00 0.71 0.00 0.00 54.79 53.57 1yir n ASP 241 Cb 0.12 -0.04 0.10 0.00 -0.02 0.00 0.00 41.12 41.28 1yir n ASP 241 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1yir h SER 242 N 4.10 0.78 -0.34 -2.24 4.64 -0.37 0.06 113.55 120.18 1yir h SER 242 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1yir h SER 242 Cb 0.88 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 1yir h SER 242 CO 0.00 0.53 -0.07 -0.61 -0.87 0.00 0.00 176.83 175.80 1yir h GLN 243 N 0.92 0.65 -0.62 4.77 4.15 -1.82 -1.17 115.11 122.00 1yir h GLN 243 Ca 0.31 -0.25 -0.09 0.00 0.77 0.00 0.00 58.65 59.40 1yir h GLN 243 Cb 0.06 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1yir h GLN 243 CO -0.13 0.82 0.02 0.77 -1.93 0.00 0.00 178.83 178.38 1yir h SER 244 N 0.44 1.04 -0.77 -0.69 0.02 -1.82 -2.12 113.55 109.64 1yir h SER 244 Ca 0.09 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1yir h SER 244 Cb 0.57 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1yir h SER 244 CO 0.03 1.08 0.36 0.00 -1.14 0.00 0.00 176.83 177.16 1yir h ALA 245 N 1.03 1.16 -0.52 3.77 0.00 -0.84 -0.60 119.26 123.26 1yir h ALA 245 Ca 0.18 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1yir h ALA 245 Cb 0.53 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1yir h ALA 245 CO 0.03 0.63 0.12 0.00 0.00 0.00 0.00 179.25 180.03 1yir h ALA 246 N 1.28 0.69 -0.46 0.00 0.00 -0.78 -0.79 119.26 119.20 1yir h ALA 246 Ca 0.27 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1yir h ALA 246 Cb 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1yir h ALA 246 CO -0.03 0.39 -0.13 -0.07 0.00 0.00 0.00 179.25 179.41 1yir h LEU 247 N 0.73 0.85 -0.44 0.00 3.38 -1.11 -2.28 115.31 116.44 1yir h LEU 247 Ca 0.16 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1yir h LEU 247 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1yir h LEU 247 CO 0.00 0.99 -0.07 -0.78 0.09 0.00 0.00 178.44 178.67 1yir h ASP 248 N 0.77 0.83 -0.25 -0.43 3.58 -0.84 -1.27 116.42 118.81 1yir h ASP 248 Ca 0.12 -0.35 -0.08 0.00 0.42 0.00 0.00 57.03 57.14 1yir h ASP 248 Cb 0.64 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1yir h ASP 248 CO 0.04 0.98 -0.12 0.00 -2.88 0.00 0.00 179.24 177.27 1yir h TRP 250 N 0.60 0.42 -0.13 0.00 2.91 -1.14 0.18 115.95 118.79 1yir h TRP 250 Ca 0.11 -0.06 -0.09 0.00 1.13 0.00 0.00 58.89 59.98 1yir h TRP 250 Cb 0.55 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.07 1yir h TRP 250 CO 0.02 0.51 -0.30 0.28 -1.03 0.00 0.00 178.44 177.93 1yir h VAL 251 N 0.21 1.26 -0.47 2.65 2.07 -1.10 -0.88 116.25 119.99 1yir h VAL 251 Ca 0.07 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.24 1yir h VAL 251 Cb 0.31 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1yir h VAL 251 CO 0.00 0.38 -0.14 -0.09 0.02 0.00 0.00 177.57 177.74 1yir h ARG 252 N 0.22 0.89 0.08 1.57 9.65 -0.70 0.15 114.38 126.24 1yir h ARG 252 Ca 0.03 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 58.58 1yir h ARG 252 Cb 0.65 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1yir h ARG 252 CO 0.05 0.97 -0.04 1.49 2.80 0.00 0.00 179.97 185.24 1yir h GLU 253 N 0.79 -0.10 -0.13 0.20 4.57 -0.43 -3.35 114.58 116.14 1yir h GLU 253 Ca 0.12 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1yir h GLU 253 Cb 0.67 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 1yir h GLU 253 CO 0.05 0.36 0.00 0.66 -1.18 0.00 0.00 179.01 178.90 1yir n TYR 254 N -4.90 0.14 -4.25 0.92 4.01 -0.38 -5.00 117.16 107.69 1yir n TYR 254 Ca -0.08 -0.07 -0.33 0.00 -0.16 0.00 0.00 57.90 57.26 1yir n TYR 254 Cb 0.26 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.23 1yir n TYR 254 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1yir n ARG 255 N 1.13 -1.93 0.00 -0.72 5.12 0.51 -1.67 116.66 119.11 1yir n ARG 255 Ca 0.16 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.32 1yir n ARG 255 Cb 0.55 -4.33 0.00 0.00 -1.16 0.00 0.00 32.46 27.51 1yir n ARG 255 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yir n GLY 256 N -1.92 0.48 3.98 -0.13 0.00 -1.26 -5.08 105.19 101.27 1yir n GLY 256 Ca -0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 1yir n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yir s LEU 257 N 0.00 3.47 -1.49 0.99 1.43 -0.67 -4.40 118.68 118.02 1yir s LEU 257 Ca 0.00 -0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 52.94 1yir s LEU 257 Cb 0.00 -2.84 0.05 0.00 0.03 0.00 0.00 46.19 43.43 1yir s LEU 257 CO 0.00 -0.93 0.60 0.18 0.23 0.00 0.00 176.35 176.43 1yir n LEU 258 N -2.13 -2.20 -2.58 1.79 4.77 -1.26 -4.81 117.00 110.58 1yir n LEU 258 Ca 0.07 -0.97 -0.28 0.00 -0.03 0.00 0.00 56.01 54.80 1yir n LEU 258 Cb 0.59 -2.26 -0.06 0.00 -2.33 0.00 0.00 43.42 39.36 1yir n LEU 258 CO 0.44 0.40 1.67 0.61 -1.33 0.00 0.00 177.39 179.18 1yir n GLY 259 N -1.77 4.38 3.19 -0.72 0.00 -1.26 -4.86 105.19 104.15 1yir n GLY 259 Ca -0.17 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 1yir n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yir s ILE 260 N -2.00 2.55 0.10 -0.61 -1.09 -1.26 0.29 121.20 119.18 1yir s ILE 260 Ca 0.59 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 58.22 1yir s ILE 260 Cb 0.36 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 39.07 1yir s ILE 260 CO -0.20 0.46 0.13 0.00 -1.23 0.00 0.00 174.94 174.10 1yir s ALA 261 N 1.35 3.67 0.05 9.38 0.00 -0.72 -3.80 121.76 131.69 1yir s ALA 261 Ca 0.05 -1.03 -0.19 0.00 0.00 0.00 0.00 51.96 50.78 1yir s ALA 261 Cb -0.14 -1.51 -0.06 0.00 0.00 0.00 0.00 23.12 21.41 1yir s ALA 261 CO -0.09 0.69 0.54 -0.51 0.00 0.00 0.00 175.76 176.39 1yir s LEU 262 N -2.65 4.50 0.00 0.00 1.43 -1.26 -0.56 118.68 120.14 1yir s LEU 262 Ca 0.31 1.19 0.15 0.00 -1.03 0.00 0.00 54.13 54.75 1yir s LEU 262 Cb -0.12 -2.84 0.09 0.00 0.03 0.00 0.00 46.19 43.35 1yir s LEU 262 CO 0.24 0.26 0.93 0.35 0.23 0.00 0.00 176.35 178.36 1yir n THR 263 N 1.90 0.00 -1.60 5.49 -2.24 -1.25 -4.70 114.28 111.88 1yir n THR 263 Ca -0.10 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.14 1yir n THR 263 Cb 0.51 1.28 0.16 0.00 -2.10 0.00 0.00 70.33 70.18 1yir n THR 263 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1yir n ASP 264 N 0.61 2.97 -0.13 3.42 5.75 -1.26 -2.90 116.55 125.00 1yir n ASP 264 Ca 0.08 -3.82 -0.08 0.00 -0.01 0.00 0.00 54.79 50.95 1yir n ASP 264 Cb 0.36 -0.57 0.06 0.00 -1.03 0.00 0.00 41.12 39.94 1yir n ASP 264 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1yir n ILE 266 N -4.14 0.00 -3.76 0.00 2.08 -1.26 -0.47 119.36 111.81 1yir n ILE 266 Ca 0.01 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.19 1yir n ILE 266 Cb 0.41 -0.37 -0.08 0.00 -0.75 0.00 0.00 39.64 38.84 1yir n ILE 266 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1yir s THR 267 N 0.00 0.06 0.29 1.39 -4.23 -1.26 -0.38 115.64 111.51 1yir s THR 267 Ca 0.00 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1yir s THR 267 Cb 0.00 -0.69 0.28 0.00 1.34 0.00 0.00 72.50 73.43 1yir s THR 267 CO 0.00 -0.29 1.88 0.74 -0.54 0.00 0.00 174.62 176.41 1yir h THR 268 N 3.71 1.03 -0.54 3.99 2.02 -1.88 -0.53 112.91 120.71 1yir h THR 268 Ca -0.30 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1yir h THR 268 Cb 1.18 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1yir h THR 268 CO 0.42 0.19 0.35 0.44 0.37 0.00 0.00 175.52 177.29 1yir h ASP 269 N 1.06 0.63 -0.53 4.18 3.32 -1.97 0.36 116.42 123.48 1yir h ASP 269 Ca 0.43 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1yir h ASP 269 Cb 0.27 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1yir h ASP 269 CO -0.18 0.47 0.27 0.00 -1.72 0.00 0.00 179.24 178.08 1yir h ALA 270 N 1.19 0.68 0.42 3.45 0.00 -1.68 -2.14 119.26 121.17 1yir h ALA 270 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1yir h ALA 270 Cb -0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1yir h ALA 270 CO -0.04 0.22 -0.28 0.35 0.00 0.00 0.00 179.25 179.50 1yir h PHE 271 N 0.71 -0.74 -0.44 0.00 3.57 -0.54 -2.74 116.94 116.75 1yir h PHE 271 Ca 0.18 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 1yir h PHE 271 Cb 0.08 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 1yir h PHE 271 CO -0.01 -0.42 0.30 -0.07 -2.23 0.00 0.00 178.31 175.87 1yir h LEU 272 N -0.68 0.30 -1.47 0.59 -0.00 -0.82 -0.38 115.31 112.86 1yir h LEU 272 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.85 1yir h LEU 272 Cb 0.57 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.14 1yir h LEU 272 CO 0.03 0.19 0.37 0.03 -0.00 0.00 0.00 178.44 179.06 1yir h ARG 273 N 0.34 0.71 -0.09 1.13 3.08 -1.08 -2.53 114.38 115.93 1yir h ARG 273 Ca 0.20 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1yir h ARG 273 Cb 0.34 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1yir h ARG 273 CO -0.05 0.47 0.00 -0.25 -1.07 0.00 0.00 179.97 179.07 1yir n ASP 274 N -4.46 2.95 -3.90 7.04 8.00 -0.32 -4.66 116.55 121.21 1yir n ASP 274 Ca 0.05 -1.93 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 1yir n ASP 274 Cb 0.06 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.12 1yir n ASP 274 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1yir n PHE 275 N 1.28 3.43 -0.83 1.24 7.35 -0.30 -4.93 117.46 124.69 1yir n PHE 275 Ca 0.14 -2.91 -0.09 0.00 -0.76 0.00 0.00 57.45 53.84 1yir n PHE 275 Cb 0.56 -2.25 0.07 0.00 0.35 0.00 0.00 39.48 38.21 1yir n PHE 275 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1yir n ASP 276 N 5.16 -0.94 -0.30 -2.13 5.75 -1.26 -4.56 116.55 118.28 1yir n ASP 276 Ca 0.45 -0.82 -0.01 0.00 -0.01 0.00 0.00 54.79 54.40 1yir n ASP 276 Cb 0.38 -0.29 0.11 0.00 -1.03 0.00 0.00 41.12 40.29 1yir n ASP 276 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1yir h LEU 277 N 0.00 0.85 0.10 -2.12 5.85 -1.97 0.78 115.31 118.81 1yir h LEU 277 Ca -0.12 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1yir h LEU 277 Cb 0.36 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1yir h LEU 277 CO 0.08 0.58 -0.33 0.22 -0.34 0.00 0.00 178.44 178.64 1yir h TYR 278 N 1.00 -0.92 -0.45 1.25 3.20 -1.97 -0.46 116.97 118.62 1yir h TYR 278 Ca 0.33 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.10 1yir h TYR 278 Cb 0.04 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 1yir h TYR 278 CO -0.03 -0.44 -0.23 0.74 -1.64 0.00 0.00 178.16 176.56 1yir h PHE 279 N -0.55 1.10 0.00 -3.82 0.04 -1.84 -2.76 116.94 109.11 1yir h PHE 279 Ca 0.03 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 1yir h PHE 279 Cb 0.59 -0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 1yir h PHE 279 CO -0.31 1.09 -0.09 0.00 -0.60 0.00 0.00 178.31 178.41 1yir h ALA 280 N 0.84 1.72 0.15 2.45 0.00 -0.58 -1.90 119.26 121.94 1yir h ALA 280 Ca 0.10 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1yir h ALA 280 Cb 0.81 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.61 1yir h ALA 280 CO 0.07 0.11 -0.92 0.87 0.00 0.00 0.00 179.25 179.37 1yir h LYS 281 N 0.00 0.36 0.25 0.00 1.57 -1.00 -3.38 116.57 114.37 1yir h LYS 281 Ca -0.00 -0.59 -0.01 0.00 -1.87 0.00 0.00 60.65 58.18 1yir h LYS 281 Cb 0.17 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1yir h LYS 281 CO 0.01 1.27 -0.12 -0.07 -0.57 0.00 0.00 179.45 179.97 1yir h LEU 282 N -0.24 -0.29 -9.87 2.94 3.38 -1.24 -3.44 115.31 106.56 1yir h LEU 282 Ca -0.16 -0.16 -0.52 0.00 0.09 0.00 0.00 57.88 57.13 1yir h LEU 282 Cb 1.71 0.07 0.05 0.00 0.09 0.00 0.00 40.66 42.59 1yir h LEU 282 CO 0.17 0.01 0.58 -0.36 0.09 0.00 0.00 178.44 178.94 1yir s PHE 283 N -5.07 3.18 -0.56 1.13 0.08 -0.74 -4.88 117.98 111.13 1yir s PHE 283 Ca -0.15 1.50 0.24 0.00 0.12 0.00 0.00 56.93 58.65 1yir s PHE 283 Cb 0.03 -3.55 0.46 0.00 -0.57 0.00 0.00 43.02 39.39 1yir s PHE 283 CO 0.59 -1.47 1.54 -0.44 -0.10 0.00 0.00 175.22 175.34 1yir h ASP 284 N 3.41 0.00 0.00 1.36 3.32 -0.46 -3.47 116.42 120.59 1yir h ASP 284 Ca -0.48 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1yir h ASP 284 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1yir h ASP 284 CO 0.65 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.81 1yir n GLY 285 N 1.23 -1.24 3.09 2.75 0.00 -0.86 -1.23 105.19 108.93 1yir n GLY 285 Ca 0.04 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 1yir n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yir s LEU 286 N 0.00 2.28 -0.12 0.99 1.43 -0.25 -1.75 118.68 121.26 1yir s LEU 286 Ca 0.00 -0.59 -0.02 0.00 -1.03 0.00 0.00 54.13 52.49 1yir s LEU 286 Cb 0.00 -0.22 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 1yir s LEU 286 CO 0.00 -0.20 -0.05 -0.60 0.23 0.00 0.00 176.35 175.73 1yir s ARG 287 N -1.77 3.27 -0.21 1.70 3.52 0.27 -0.10 118.95 125.63 1yir s ARG 287 Ca -0.07 -0.53 -0.13 0.00 -0.13 0.00 0.00 55.73 54.87 1yir s ARG 287 Cb -0.09 -2.77 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 1yir s ARG 287 CO 0.00 0.43 0.27 -1.58 -0.81 0.00 0.00 175.30 173.62 1yir s HIS 288 N -0.17 3.37 0.00 5.12 5.65 0.22 -3.88 115.29 125.60 1yir s HIS 288 Ca 0.03 0.44 0.00 0.00 0.25 0.00 0.00 55.06 55.78 1yir s HIS 288 Cb -0.13 -2.37 0.00 0.00 -1.18 0.00 0.00 32.58 28.90 1yir s HIS 288 CO 0.03 0.08 0.11 -3.47 -0.65 0.00 0.00 174.74 170.84 1yir n ASP 289 N 4.18 0.22 -3.59 9.88 2.03 -1.26 -2.51 116.55 125.50 1yir n ASP 289 Ca -0.12 -0.62 -0.14 0.00 0.52 0.00 0.00 54.79 54.44 1yir n ASP 289 Cb 0.52 0.21 -0.05 0.00 -0.72 0.00 0.00 41.12 41.07 1yir n ASP 289 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1yir s SER 290 N -0.21 -0.42 0.01 1.67 1.04 -1.26 -4.69 113.70 109.85 1yir s SER 290 Ca 0.00 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1yir s SER 290 Cb 0.00 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1yir s SER 290 CO 0.00 -0.71 0.00 0.61 0.98 0.00 0.00 173.24 174.12 1yir n GLY 291 N 0.42 -2.23 3.64 7.32 0.00 -1.26 -4.70 105.19 108.37 1yir n GLY 291 Ca -0.18 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1yir n GLY 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yir s ASP 292 N -2.42 6.24 0.34 1.61 2.15 -1.26 -4.89 116.67 118.43 1yir s ASP 292 Ca 0.00 2.03 0.01 0.00 0.43 0.00 0.00 52.55 55.02 1yir s ASP 292 Cb 0.00 -2.53 0.59 0.00 -0.30 0.00 0.00 42.92 40.68 1yir s ASP 292 CO 0.00 -1.31 1.99 1.55 -0.17 0.00 0.00 175.17 177.23 1yir h PRO 293 N 11.45 0.90 -0.03 4.34 0.13 -2.00 -2.07 132.00 144.72 1yir h PRO 293 Ca -0.40 -0.05 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 1yir h PRO 293 Cb 1.20 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1yir h PRO 293 CO 0.97 0.60 -0.88 -0.07 -0.23 0.00 0.00 178.00 178.39 1yir h LEU 294 N 0.93 0.58 -0.35 1.56 3.38 -1.99 -1.44 115.31 117.98 1yir h LEU 294 Ca 0.27 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1yir h LEU 294 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1yir h LEU 294 CO -0.07 1.22 -0.14 0.25 0.09 0.00 0.00 178.44 179.80 1yir h LEU 295 N 0.28 0.72 -0.33 1.67 5.85 -1.93 -1.92 115.31 119.64 1yir h LEU 295 Ca -0.07 -0.39 0.05 0.00 0.84 0.00 0.00 57.88 58.31 1yir h LEU 295 Cb 1.50 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.29 1yir h LEU 295 CO 0.16 0.95 0.05 -0.25 -0.34 0.00 0.00 178.44 179.01 1yir h TRP 296 N 0.49 0.08 -0.78 1.25 7.01 -1.37 -1.32 115.95 121.30 1yir h TRP 296 Ca 0.08 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1yir h TRP 296 Cb 0.66 0.01 -0.04 0.00 -2.10 0.00 0.00 29.16 27.70 1yir h TRP 296 CO 0.06 0.00 0.51 0.00 -2.79 0.00 0.00 178.44 176.22 1yir h ALA 297 N 1.25 0.99 -0.23 2.65 0.00 -1.13 -1.00 119.26 121.79 1yir h ALA 297 Ca 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yir h ALA 297 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1yir h ALA 297 CO -0.22 0.42 0.14 1.49 0.00 0.00 0.00 179.25 181.08 1yir h GLU 298 N 1.06 0.32 -0.35 0.00 4.57 -0.85 0.55 114.58 119.88 1yir h GLU 298 Ca 0.29 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.45 1yir h GLU 298 Cb -0.11 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.39 1yir h GLU 298 CO -0.06 0.25 0.22 0.87 -1.18 0.00 0.00 179.01 179.11 1yir h LYS 299 N 0.29 0.43 -0.45 1.92 1.57 -0.86 0.31 116.57 119.78 1yir h LYS 299 Ca 0.08 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1yir h LYS 299 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1yir h LYS 299 CO -0.02 0.29 -0.18 1.79 -0.57 0.00 0.00 179.45 180.76 1yir h THR 300 N 0.45 1.27 -0.24 -0.16 1.35 -0.96 -1.41 112.91 113.21 1yir h THR 300 Ca 0.13 -1.31 -0.04 0.00 -0.55 0.00 0.00 66.41 64.64 1yir h THR 300 Cb -0.03 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 67.49 1yir h THR 300 CO -0.04 0.45 -0.01 0.40 -0.25 0.00 0.00 175.52 176.07 1yir h ILE 301 N 0.78 1.26 -0.67 6.82 2.04 -0.70 -2.28 117.51 124.75 1yir h ILE 301 Ca 0.11 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1yir h ILE 301 Cb 0.72 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1yir h ILE 301 CO 0.06 0.28 0.38 0.00 0.00 0.00 0.00 178.15 178.87 1yir h ALA 302 N 0.80 1.41 -0.53 1.87 0.00 -0.82 -1.74 119.26 120.25 1yir h ALA 302 Ca 0.07 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1yir h ALA 302 Cb 0.42 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1yir h ALA 302 CO 0.01 0.49 0.17 1.25 0.00 0.00 0.00 179.25 181.17 1yir h HIS 303 N 0.93 0.85 -0.32 0.00 -0.00 -1.08 0.76 115.15 116.29 1yir h HIS 303 Ca 0.24 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1yir h HIS 303 Cb -0.00 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.15 1yir h HIS 303 CO 0.00 0.73 0.16 1.88 -0.00 0.00 0.00 177.93 180.71 1yir h TYR 304 N 0.73 0.45 -0.36 5.26 0.05 -0.93 -1.13 116.97 121.04 1yir h TYR 304 Ca 0.17 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.94 1yir h TYR 304 Cb 0.28 -0.14 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1yir h TYR 304 CO 0.02 0.39 0.23 -0.07 -1.05 0.00 0.00 178.16 177.67 1yir h LEU 305 N 0.39 0.39 -0.94 3.88 3.38 -1.08 0.30 115.31 121.62 1yir h LEU 305 Ca 0.11 -0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.19 1yir h LEU 305 Cb 0.09 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1yir h LEU 305 CO -0.02 0.28 0.57 0.50 0.09 0.00 0.00 178.44 179.86 1yir h LYS 306 N 0.47 0.87 0.00 1.13 3.64 -0.59 0.21 116.57 122.31 1yir h LYS 306 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1yir h LYS 306 Cb -0.03 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 1yir h LYS 306 CO -0.05 0.58 0.00 1.28 -2.27 0.00 0.00 179.45 178.99 1yir n LEU 307 N -4.68 0.00 0.00 5.20 4.77 -0.45 -4.87 117.00 116.97 1yir n LEU 307 Ca 0.17 0.44 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1yir n LEU 307 Cb 0.34 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1yir n LEU 307 CO 0.26 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1yir n GLY 308 N 0.90 0.41 3.79 -0.72 0.00 0.75 -5.03 105.19 105.29 1yir n GLY 308 Ca 0.07 -1.02 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 1yir n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yir s ILE 309 N -2.00 5.32 -0.30 -0.61 1.01 -0.03 -5.00 121.20 119.59 1yir s ILE 309 Ca 0.00 0.46 -0.29 0.00 0.00 0.00 0.00 60.65 60.82 1yir s ILE 309 Cb 0.00 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1yir s ILE 309 CO 0.00 0.49 1.57 -0.62 0.00 0.00 0.00 174.94 176.38 1yir s ASP 310 N -0.22 6.29 0.47 3.58 2.15 -1.26 -3.98 116.67 123.71 1yir s ASP 310 Ca 0.16 1.31 0.16 0.00 0.43 0.00 0.00 52.55 54.62 1yir s ASP 310 Cb -0.13 -2.53 1.15 0.00 -0.30 0.00 0.00 42.92 41.10 1yir s ASP 310 CO 0.05 -1.38 2.02 -0.65 -0.17 0.00 0.00 175.17 175.04 1yir h PRO 311 N 11.04 0.24 0.00 4.34 0.11 -1.91 -1.61 132.00 144.20 1yir h PRO 311 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1yir h PRO 311 Cb 1.14 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1yir h PRO 311 CO 1.03 0.16 0.00 1.28 -0.21 0.00 0.00 178.00 180.26 1yir n LEU 312 N -4.46 0.00 -0.84 2.35 4.77 -1.26 -0.70 117.00 116.85 1yir n LEU 312 Ca 0.07 0.19 0.10 0.00 -0.03 0.00 0.00 56.01 56.34 1yir n LEU 312 Cb 0.34 -0.19 0.09 0.00 -2.33 0.00 0.00 43.42 41.33 1yir n LEU 312 CO 0.35 -0.12 0.58 0.35 -1.33 0.00 0.00 177.39 177.23 1yir n THR 313 N -1.19 0.02 -4.37 -5.08 -2.24 -0.61 -4.70 114.28 96.11 1yir n THR 313 Ca 0.07 -0.51 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 1yir n THR 313 Cb 0.08 1.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 1yir n THR 313 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1yir s LYS 314 N -1.74 2.05 -0.01 -0.78 -0.14 0.12 -4.96 119.74 114.29 1yir s LYS 314 Ca 0.25 -1.83 0.03 0.00 -1.36 0.00 0.00 55.97 53.05 1yir s LYS 314 Cb 0.18 -1.87 -0.01 0.00 -1.68 0.00 0.00 37.83 34.45 1yir s LYS 314 CO 0.26 0.08 -0.09 0.99 -0.76 0.00 0.00 175.35 175.83 1yir s THR 315 N -2.57 0.73 -0.15 2.17 2.01 -0.36 -2.64 115.64 114.83 1yir s THR 315 Ca 0.35 -0.39 -0.02 0.00 0.31 0.00 0.00 61.69 61.95 1yir s THR 315 Cb 0.02 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.89 1yir s THR 315 CO 0.19 0.21 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.48 1yir s LEU 316 N -0.16 2.90 -0.19 4.42 1.43 -0.28 -1.09 118.68 125.71 1yir s LEU 316 Ca 0.03 -0.27 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1yir s LEU 316 Cb -0.04 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1yir s LEU 316 CO -0.00 0.15 -0.01 -0.69 0.23 0.00 0.00 176.35 176.03 1yir s VAL 317 N 0.46 3.93 -0.18 -1.59 1.01 0.85 -1.82 120.40 123.06 1yir s VAL 317 Ca -0.07 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 1yir s VAL 317 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.43 1yir s VAL 317 CO 0.04 0.44 0.00 -0.36 0.00 0.00 0.00 175.10 175.22 1yir s PHE 318 N 0.89 3.08 0.00 5.22 0.08 -0.67 0.71 117.98 127.28 1yir s PHE 318 Ca 0.01 -0.30 0.11 0.00 0.12 0.00 0.00 56.93 56.87 1yir s PHE 318 Cb -0.14 -2.05 0.18 0.00 -0.57 0.00 0.00 43.02 40.44 1yir s PHE 318 CO 0.02 -0.10 1.02 -1.13 -0.10 0.00 0.00 175.22 174.93 1yir n SER 319 N 3.89 0.03 -4.42 1.36 3.41 -1.04 -0.36 113.62 116.49 1yir n SER 319 Ca -0.17 -1.91 -0.45 0.00 -0.26 0.00 0.00 58.87 56.09 1yir n SER 319 Cb 0.52 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 1yir n SER 319 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yir s ASP 320 N -1.33 6.91 -1.40 4.04 2.15 -1.24 -4.60 116.67 121.20 1yir s ASP 320 Ca 0.14 -2.70 -0.04 0.00 0.43 0.00 0.00 52.55 50.38 1yir s ASP 320 Cb 0.16 -2.34 0.02 0.00 -0.30 0.00 0.00 42.92 40.46 1yir s ASP 320 CO -0.07 -0.76 0.68 0.61 -0.17 0.00 0.00 175.17 175.45 1yir n GLY 321 N 4.37 -0.32 3.88 2.66 0.00 -1.26 -4.97 105.19 109.56 1yir n GLY 321 Ca 0.27 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.14 1yir n GLY 321 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yir s LEU 322 N -6.90 3.79 0.38 0.99 1.43 -1.26 -5.03 118.68 112.08 1yir s LEU 322 Ca 0.16 1.07 0.04 0.00 -1.03 0.00 0.00 54.13 54.37 1yir s LEU 322 Cb -0.08 -3.97 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 1yir s LEU 322 CO 0.84 -0.43 0.08 1.51 0.23 0.00 0.00 176.35 178.58 1yir s ASP 323 N -3.37 2.74 0.15 2.29 3.84 -1.26 -4.57 116.67 116.49 1yir s ASP 323 Ca 0.50 -1.54 -0.17 0.00 -0.00 0.00 0.00 52.55 51.35 1yir s ASP 323 Cb -0.10 0.23 0.03 0.00 -1.38 0.00 0.00 42.92 41.70 1yir s ASP 323 CO 0.34 -0.77 1.75 -0.07 -0.00 0.00 0.00 175.17 176.42 1yir h LEU 324 N 1.89 0.12 -0.33 2.11 -0.00 -1.97 -2.37 115.31 114.76 1yir h LEU 324 Ca -0.39 0.03 0.05 0.00 -0.00 0.00 0.00 57.88 57.57 1yir h LEU 324 Cb 1.26 0.02 -0.04 0.00 -0.00 0.00 0.00 40.66 41.90 1yir h LEU 324 CO 0.65 0.10 0.07 -0.65 -0.00 0.00 0.00 178.44 178.61 1yir h PRO 325 N 0.25 0.19 -0.71 1.13 0.11 -1.98 -0.35 132.00 130.64 1yir h PRO 325 Ca 0.14 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.22 1yir h PRO 325 Cb 0.11 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1yir h PRO 325 CO -0.15 0.13 0.36 0.00 -0.21 0.00 0.00 178.00 178.13 1yir h ARG 326 N 0.20 1.01 -0.43 1.05 3.08 -1.95 -1.01 114.38 116.33 1yir h ARG 326 Ca 0.16 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1yir h ARG 326 Cb 0.17 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1yir h ARG 326 CO -0.20 0.78 0.08 0.00 -1.07 0.00 0.00 179.97 179.57 1yir h ALA 327 N 1.18 0.57 -0.74 0.04 0.00 -1.13 -2.25 119.26 116.92 1yir h ALA 327 Ca 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yir h ALA 327 Cb 0.09 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1yir h ALA 327 CO -0.03 0.27 0.44 1.25 0.00 0.00 0.00 179.25 181.18 1yir h LEU 328 N 0.56 0.89 -0.28 0.00 5.85 -0.78 -0.72 115.31 120.83 1yir h LEU 328 Ca 0.13 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1yir h LEU 328 Cb 0.36 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1yir h LEU 328 CO 0.01 0.69 0.12 0.11 -0.34 0.00 0.00 178.44 179.03 1yir h LYS 329 N 1.02 0.41 -0.59 1.25 1.57 -0.83 -0.30 116.57 119.10 1yir h LYS 329 Ca 0.27 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1yir h LYS 329 Cb -0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 1yir h LYS 329 CO -0.05 0.43 0.38 0.82 -0.57 0.00 0.00 179.45 180.46 1yir h ILE 330 N 0.31 1.13 -0.51 1.86 2.04 -0.99 -1.96 117.51 119.40 1yir h ILE 330 Ca 0.09 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1yir h ILE 330 Cb 0.16 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1yir h ILE 330 CO -0.01 0.14 0.30 0.22 0.00 0.00 0.00 178.15 178.80 1yir h TYR 331 N 0.78 0.56 -0.15 1.37 3.20 -0.79 -1.77 116.97 120.17 1yir h TYR 331 Ca 0.22 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 1yir h TYR 331 Cb -0.06 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 1yir h TYR 331 CO -0.04 0.32 -0.29 0.00 -1.64 0.00 0.00 178.16 176.51 1yir h ARG 332 N 0.60 0.29 -0.16 1.82 3.08 -0.72 -0.88 114.38 118.40 1yir h ARG 332 Ca 0.21 -0.11 -0.21 0.00 0.07 0.00 0.00 59.98 59.94 1yir h ARG 332 Cb 0.03 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1yir h ARG 332 CO -0.10 0.56 -0.72 0.00 -1.07 0.00 0.00 179.97 178.64 1yir h ALA 333 N 1.44 0.31 0.00 0.04 0.00 -0.97 -3.34 119.26 116.74 1yir h ALA 333 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1yir h ALA 333 Cb 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1yir h ALA 333 CO 0.05 0.65 -0.97 1.28 0.00 0.00 0.00 179.25 180.25 1yir n LEU 334 N -3.98 0.71 -4.55 0.00 4.77 -0.70 -4.96 117.00 108.29 1yir n LEU 334 Ca -0.07 -0.21 -0.53 0.00 -0.03 0.00 0.00 56.01 55.17 1yir n LEU 334 Cb 0.72 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1yir n LEU 334 CO 0.52 0.14 0.70 0.00 -1.33 0.00 0.00 177.39 177.42 1yir n GLN 335 N -1.69 0.75 0.00 3.23 -0.00 -0.34 -0.99 117.38 118.34 1yir n GLN 335 Ca 0.03 0.27 0.00 0.00 -0.00 0.00 0.00 57.00 57.30 1yir n GLN 335 Cb 0.38 -1.79 0.00 0.00 -0.00 0.00 0.00 30.24 28.83 1yir n GLN 335 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yir n GLY 336 N 2.06 3.07 0.10 2.61 0.00 -1.26 -4.83 105.19 106.94 1yir n GLY 336 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 1yir n GLY 336 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1yir h ARG 337 N 1.30 0.00 -1.69 1.61 3.08 -1.43 -3.49 114.38 113.76 1yir h ARG 337 Ca 0.00 0.00 0.23 0.00 0.07 0.00 0.00 59.98 60.28 1yir h ARG 337 Cb 0.00 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 29.88 1yir h ARG 337 CO 0.00 0.30 0.73 -1.50 -1.07 0.00 0.00 179.97 178.43 1yir s ILE 338 N -2.97 0.00 0.36 2.04 2.07 -1.24 -4.34 121.20 117.12 1yir s ILE 338 Ca -0.01 -0.06 -0.25 0.00 -1.41 0.00 0.00 60.65 58.92 1yir s ILE 338 Cb 0.09 -1.18 -0.10 0.00 0.13 0.00 0.00 42.46 41.39 1yir s ILE 338 CO 0.80 0.00 0.96 0.20 -1.91 0.00 0.00 174.94 174.99 1yir s ASN 339 N -2.39 7.16 0.02 4.50 -0.87 -1.08 -4.74 114.94 117.53 1yir s ASN 339 Ca 0.09 1.84 -0.01 0.00 -1.57 0.00 0.00 52.86 53.21 1yir s ASN 339 Cb -0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 41.25 38.64 1yir s ASN 339 CO -0.05 -0.20 -0.02 0.68 -2.57 0.00 0.00 177.10 174.94 1yir s VAL 340 N -1.75 0.10 0.10 1.60 -7.23 -1.26 -1.13 120.40 110.84 1yir s VAL 340 Ca 0.54 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.79 1yir s VAL 340 Cb -0.17 -0.26 -0.01 0.00 0.56 0.00 0.00 36.38 36.49 1yir s VAL 340 CO 0.22 -0.47 0.16 -0.94 -0.31 0.00 0.00 175.10 173.76 1yir s SER 341 N -1.40 0.19 0.13 4.85 1.04 -0.76 -4.57 113.70 113.19 1yir s SER 341 Ca -0.15 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.53 1yir s SER 341 Cb -0.09 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 1yir s SER 341 CO -0.01 -0.74 -0.12 -0.36 0.98 0.00 0.00 173.24 172.99 1yir s PHE 342 N -3.91 1.31 -0.13 5.02 0.40 0.68 -1.68 117.98 119.68 1yir s PHE 342 Ca 0.09 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1yir s PHE 342 Cb 0.05 -0.68 0.04 0.00 0.51 0.00 0.00 43.02 42.94 1yir s PHE 342 CO -0.08 0.11 -0.02 0.20 0.70 0.00 0.00 175.22 176.14 1yir s GLY 343 N -2.69 0.70 -0.07 4.36 0.00 0.51 -0.40 107.32 109.73 1yir s GLY 343 Ca 0.11 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.35 1yir s GLY 343 CO 0.02 1.09 -0.05 -0.42 0.00 0.00 0.00 173.10 173.73 1yir s ILE 344 N 1.82 3.84 0.00 0.90 1.01 -0.41 -4.25 121.20 124.11 1yir s ILE 344 Ca 0.03 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.23 1yir s ILE 344 Cb -0.14 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1yir s ILE 344 CO -0.07 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1yir n GLY 345 N 2.16 0.93 0.44 6.18 0.00 -1.26 -1.13 105.19 112.51 1yir n GLY 345 Ca -0.18 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.10 1yir n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1yir h THR 346 N 0.00 0.57 0.00 2.61 2.02 -1.86 0.32 112.91 116.57 1yir h THR 346 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1yir h THR 346 Cb 0.00 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1yir h THR 346 CO 0.00 0.03 0.00 1.41 0.37 0.00 0.00 175.52 177.33 1yir n HIS 347 N -4.38 0.27 -0.08 3.16 -0.00 -1.26 -0.55 115.22 112.39 1yir n HIS 347 Ca 0.20 0.11 -0.15 0.00 -0.00 0.00 0.00 57.72 57.89 1yir n HIS 347 Cb 0.90 -0.68 -0.07 0.00 -0.00 0.00 0.00 29.99 30.14 1yir n HIS 347 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1yir n PHE 348 N -1.75 0.00 1.41 4.41 0.99 1.00 -4.64 117.46 118.87 1yir n PHE 348 Ca 0.02 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.61 1yir n PHE 348 Cb 0.16 -0.60 0.49 0.00 -1.00 0.00 0.00 39.48 38.53 1yir n PHE 348 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1yir n THR 349 N -3.37 0.00 -3.00 4.37 -2.24 -0.41 -4.43 114.28 105.21 1yir n THR 349 Ca -0.30 -0.17 -0.17 0.00 -2.27 0.00 0.00 64.05 61.14 1yir n THR 349 Cb 0.76 0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1yir n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yir n ASP 351 N 1.34 1.56 -4.58 0.00 4.64 -1.26 -4.66 116.55 113.59 1yir n ASP 351 Ca 0.16 -2.93 -0.34 0.00 -1.38 0.00 0.00 54.79 50.30 1yir n ASP 351 Cb 0.59 -0.65 -0.11 0.00 -1.04 0.00 0.00 41.12 39.91 1yir n ASP 351 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1yir s LEU 352 N -1.35 3.22 0.15 -2.67 2.01 -1.26 -4.71 118.68 114.07 1yir s LEU 352 Ca 0.34 -0.02 -0.34 0.00 0.01 0.00 0.00 54.13 54.13 1yir s LEU 352 Cb 0.10 -1.71 -0.16 0.00 0.01 0.00 0.00 46.19 44.43 1yir s LEU 352 CO -0.11 0.34 1.18 -2.65 1.01 0.00 0.00 176.35 176.11 1yir n PRO 353 N 2.39 1.08 -0.97 1.29 -0.02 -1.26 -0.67 135.00 136.84 1yir n PRO 353 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1yir n PRO 353 Cb 0.53 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1yir n PRO 353 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yir n GLY 354 N 2.09 0.05 3.45 -1.23 0.00 -1.26 -4.95 105.19 103.33 1yir n GLY 354 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1yir n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yir s VAL 355 N -1.10 4.11 -0.23 1.61 1.01 0.15 -5.09 120.40 120.86 1yir s VAL 355 Ca 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1yir s VAL 355 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 1yir s VAL 355 CO 0.00 0.39 0.12 -0.70 0.00 0.00 0.00 175.10 174.91 1yir s GLU 356 N 1.29 3.93 0.74 2.72 2.12 -1.26 -4.49 118.70 123.75 1yir s GLU 356 Ca 0.04 -0.34 -0.15 0.00 0.36 0.00 0.00 54.97 54.87 1yir s GLU 356 Cb -0.15 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.84 1yir s GLU 356 CO 0.02 0.02 1.06 -2.30 -0.54 0.00 0.00 175.26 173.52 1yir n PRO 357 N 4.38 0.48 -2.60 4.30 -0.02 -1.26 -4.97 135.00 135.31 1yir n PRO 357 Ca -0.15 0.23 -0.34 0.00 -2.02 0.00 0.00 63.50 61.21 1yir n PRO 357 Cb 0.52 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.64 1yir n PRO 357 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1yir s MET 358 N -3.56 3.96 -0.84 -0.52 -1.94 -1.26 -4.99 119.30 110.14 1yir s MET 358 Ca 0.74 1.34 -0.04 0.00 -1.71 0.00 0.00 55.69 56.03 1yir s MET 358 Cb -0.33 -2.20 0.21 0.00 2.01 0.00 0.00 34.83 34.52 1yir s MET 358 CO 0.49 -0.30 0.72 1.21 -0.01 0.00 0.00 175.02 177.14 1yir s ASN 359 N -1.94 5.98 0.06 3.03 3.04 -1.26 -5.03 114.94 118.82 1yir s ASN 359 Ca 0.64 -3.42 0.04 0.00 0.04 0.00 0.00 52.86 50.16 1yir s ASN 359 Cb -0.16 -1.94 -0.03 0.00 -1.54 0.00 0.00 41.25 37.58 1yir s ASN 359 CO 0.20 -0.27 -0.12 0.27 -3.04 0.00 0.00 177.10 174.15 1yir s ILE 360 N -0.92 0.90 0.09 -5.21 -4.36 -1.26 -1.36 121.20 109.08 1yir s ILE 360 Ca 0.24 -1.19 -0.09 0.00 -0.26 0.00 0.00 60.65 59.36 1yir s ILE 360 Cb -0.11 -0.89 -0.00 0.00 1.25 0.00 0.00 42.46 42.71 1yir s ILE 360 CO -0.10 -0.26 0.19 0.54 0.24 0.00 0.00 174.94 175.55 1yir s VAL 361 N -1.26 0.14 -0.42 8.37 0.11 0.45 -5.00 120.40 122.79 1yir s VAL 361 Ca -0.04 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 57.84 1yir s VAL 361 Cb -0.10 -1.35 0.13 0.00 -1.53 0.00 0.00 36.38 33.53 1yir s VAL 361 CO 0.02 -0.65 0.21 -0.69 -3.33 0.00 0.00 175.10 170.65 1yir s VAL 362 N -3.86 1.46 0.01 2.04 1.01 -1.26 -0.82 120.40 118.98 1yir s VAL 362 Ca 0.05 -2.42 -0.05 0.00 0.00 0.00 0.00 61.98 59.56 1yir s VAL 362 Cb 0.05 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.34 1yir s VAL 362 CO -0.11 -0.84 0.24 -1.59 0.00 0.00 0.00 175.10 172.81 1yir s LYS 363 N 0.53 3.53 0.12 2.72 -2.85 -0.99 -4.87 119.74 117.93 1yir s LYS 363 Ca 0.16 -0.15 -0.30 0.00 -1.00 0.00 0.00 55.97 54.67 1yir s LYS 363 Cb -0.23 -3.08 -0.07 0.00 -2.06 0.00 0.00 37.83 32.39 1yir s LYS 363 CO -0.04 0.65 1.22 1.41 0.10 0.00 0.00 175.35 178.70 1yir s MET 364 N -1.84 4.44 -0.01 1.78 -2.45 -1.26 -1.40 119.30 118.57 1yir s MET 364 Ca 0.28 1.85 0.05 0.00 -1.25 0.00 0.00 55.69 56.62 1yir s MET 364 Cb -0.13 -3.29 -0.08 0.00 1.25 0.00 0.00 34.83 32.58 1yir s MET 364 CO 0.17 -0.20 0.13 -1.13 1.05 0.00 0.00 175.02 175.03 1yir n SER 365 N 3.31 3.43 -3.48 1.11 3.41 0.59 -4.82 113.62 117.18 1yir n SER 365 Ca 0.07 -0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 1yir n SER 365 Cb 0.45 1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 65.59 1yir n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yir s ALA 366 N -2.29 -1.72 -0.03 7.33 0.00 -1.13 -3.21 121.76 120.71 1yir s ALA 366 Ca -0.02 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1yir s ALA 366 Cb 0.03 0.42 0.02 0.00 0.00 0.00 0.00 23.12 23.60 1yir s ALA 366 CO 0.22 -0.61 -0.02 0.00 0.00 0.00 0.00 175.76 175.36 1yir n ASN 368 N 4.06 -2.83 0.00 0.00 3.02 0.30 -1.67 115.26 118.14 1yir n ASN 368 Ca -0.26 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1yir n ASN 368 Cb 0.51 -3.46 0.00 0.00 -0.61 0.00 0.00 39.78 36.22 1yir n ASN 368 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yir n GLY 369 N -1.67 0.33 3.22 7.41 0.00 -1.26 -5.01 105.19 108.21 1yir n GLY 369 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 1yir n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yir s HIS 370 N -1.68 1.30 0.64 1.61 3.76 -0.67 -5.12 115.29 115.12 1yir s HIS 370 Ca 0.00 -0.58 -0.16 0.00 -0.15 0.00 0.00 55.06 54.17 1yir s HIS 370 Cb 0.00 -0.69 -0.01 0.00 1.11 0.00 0.00 32.58 32.99 1yir s HIS 370 CO 0.00 0.10 1.14 -1.25 -0.85 0.00 0.00 174.74 173.88 1yir s PRO 371 N -2.67 2.84 0.11 8.40 0.04 -1.26 -0.39 135.00 142.07 1yir s PRO 371 Ca 0.07 1.53 -0.01 0.00 0.04 0.00 0.00 61.00 62.63 1yir s PRO 371 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 1yir s PRO 371 CO 0.02 -1.24 0.04 0.14 0.04 0.00 0.00 177.00 176.00 1yir s VAL 372 N -2.10 0.13 0.01 -0.36 -7.23 -1.20 -4.73 120.40 104.93 1yir s VAL 372 Ca 0.70 -1.86 -0.28 0.00 -1.81 0.00 0.00 61.98 58.73 1yir s VAL 372 Cb -0.23 -1.89 0.09 0.00 0.56 0.00 0.00 36.38 34.91 1yir s VAL 372 CO 0.38 -0.61 0.80 0.00 -0.31 0.00 0.00 175.10 175.36 1yir s ALA 373 N -4.01 -1.77 -0.10 1.32 0.00 -1.26 -4.69 121.76 111.24 1yir s ALA 373 Ca 0.19 1.02 0.01 0.00 0.00 0.00 0.00 51.96 53.17 1yir s ALA 373 Cb 0.07 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1yir s ALA 373 CO -0.02 -0.60 -0.12 0.21 0.00 0.00 0.00 175.76 175.23 1yir s LYS 374 N -2.66 3.07 -0.22 0.00 2.20 -1.26 -4.85 119.74 116.01 1yir s LYS 374 Ca 0.00 -0.67 -0.16 0.00 -0.36 0.00 0.00 55.97 54.79 1yir s LYS 374 Cb -0.01 -2.57 -0.09 0.00 -1.51 0.00 0.00 37.83 33.66 1yir s LYS 374 CO -0.05 0.38 -0.35 -0.89 -0.36 0.00 0.00 175.35 174.08 1yir n ILE 375 N 3.03 1.49 -0.75 5.43 5.41 0.38 -5.02 119.36 129.33 1yir n ILE 375 Ca -0.18 -0.12 0.10 0.00 1.00 0.00 0.00 62.75 63.55 1yir n ILE 375 Cb 0.53 -2.10 -0.03 0.00 -0.71 0.00 0.00 39.64 37.32 1yir n ILE 375 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1yir n SER 376 N -4.33 -4.49 -0.35 4.38 3.41 0.49 -4.42 113.62 108.31 1yir n SER 376 Ca -0.34 0.52 0.05 0.00 -0.26 0.00 0.00 58.87 58.85 1yir n SER 376 Cb 0.70 -2.41 0.20 0.00 -0.26 0.00 0.00 64.21 62.44 1yir n SER 376 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yir n ASP 377 N -3.39 1.03 -4.34 4.04 8.00 -1.26 -4.70 116.55 115.93 1yir n ASP 377 Ca -0.02 -1.87 -0.34 0.00 0.71 0.00 0.00 54.79 53.28 1yir n ASP 377 Cb 0.35 -0.11 -0.14 0.00 -0.02 0.00 0.00 41.12 41.20 1yir n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1yir s THR 378 N -1.78 3.15 0.19 -3.53 2.01 -1.26 -4.44 115.64 109.98 1yir s THR 378 Ca 0.19 -0.60 -0.32 0.00 0.31 0.00 0.00 61.69 61.27 1yir s THR 378 Cb 0.10 -2.36 -0.11 0.00 0.01 0.00 0.00 72.50 70.13 1yir s THR 378 CO 0.14 0.49 1.66 -2.16 -0.69 0.00 0.00 174.62 174.06 1yir s PRO 379 N 0.77 4.16 0.00 4.92 0.04 -1.26 -5.04 135.00 138.59 1yir s PRO 379 Ca -0.04 2.51 0.00 0.00 0.04 0.00 0.00 61.00 63.51 1yir s PRO 379 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1yir s PRO 379 CO 0.01 -0.70 0.00 -0.35 0.04 0.00 0.00 177.00 176.01 1yir n PRO 387 N 3.99 0.00 -0.22 0.56 -0.04 -1.26 -5.10 135.00 132.93 1yir n PRO 387 Ca 0.15 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.59 1yir n PRO 387 Cb 0.36 0.00 0.17 0.00 -0.04 0.00 0.00 33.50 34.00 1yir n PRO 387 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yir h ASP 388 N 0.00 0.91 0.85 3.54 3.32 -2.05 -2.86 116.42 120.13 1yir h ASP 388 Ca 0.00 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1yir h ASP 388 Cb 0.00 -0.23 0.01 0.00 0.22 0.00 0.00 39.33 39.33 1yir h ASP 388 CO 0.00 0.77 -0.41 0.15 -1.72 0.00 0.00 179.24 178.04 1yir h PHE 389 N 1.00 -1.06 -0.90 4.55 3.57 -2.00 -0.78 116.94 121.32 1yir h PHE 389 Ca 0.24 -0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.86 1yir h PHE 389 Cb 0.11 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.13 1yir h PHE 389 CO 0.01 -0.65 0.58 0.82 -2.23 0.00 0.00 178.31 176.84 1yir h ILE 390 N -1.19 0.84 -0.34 1.41 5.03 -1.98 0.57 117.51 121.85 1yir h ILE 390 Ca -0.12 -0.25 -0.14 0.00 -0.12 0.00 0.00 64.86 64.23 1yir h ILE 390 Cb 0.88 0.06 -0.01 0.00 -3.03 0.00 0.00 36.82 34.72 1yir h ILE 390 CO 0.19 0.13 -0.36 -0.74 -0.68 0.00 0.00 178.15 176.69 1yir h HIS 391 N 0.72 0.94 -0.06 1.37 2.76 -1.37 -0.86 115.15 118.65 1yir h HIS 391 Ca 0.45 -0.27 -0.24 0.00 -2.20 0.00 0.00 60.37 58.12 1yir h HIS 391 Cb 0.70 -0.20 0.01 0.00 1.55 0.00 0.00 27.41 29.47 1yir h HIS 391 CO -0.00 1.04 -0.92 -0.92 -1.30 0.00 0.00 177.93 175.83 1yir h TYR 392 N 0.66 0.95 -0.23 5.26 3.20 0.35 -2.52 116.97 124.63 1yir h TYR 392 Ca 0.06 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1yir h TYR 392 Cb 0.92 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.05 1yir h TYR 392 CO 0.05 1.30 0.15 1.25 -1.64 0.00 0.00 178.16 179.28 1yir h LEU 393 N 0.41 0.27 -1.35 2.82 5.85 0.18 -1.68 115.31 121.80 1yir h LEU 393 Ca -0.09 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1yir h LEU 393 Cb 1.55 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 1yir h LEU 393 CO 0.18 0.19 0.13 0.11 -0.34 0.00 0.00 178.44 178.71 1yir h LYS 394 N 0.31 0.57 0.04 1.25 1.57 -1.19 -2.76 116.57 116.36 1yir h LYS 394 Ca 0.09 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yir h LYS 394 Cb -0.04 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.17 1yir h LYS 394 CO -0.02 0.50 -0.02 1.25 -0.57 0.00 0.00 179.45 180.59 1yir h HIS 395 N 0.56 -0.05 0.00 -1.35 2.76 -0.93 2.47 115.15 118.61 1yir h HIS 395 Ca 0.13 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.25 1yir h HIS 395 Cb 0.16 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1yir h HIS 395 CO 0.01 0.33 -0.25 -0.39 -1.30 0.00 0.00 177.93 176.32 1yir h VAL 396 N -0.43 1.18 -0.33 5.26 -1.51 -1.27 -1.07 116.25 118.09 1yir h VAL 396 Ca -0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1yir h VAL 396 Cb 0.39 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1yir h VAL 396 CO 0.01 0.24 0.00 0.49 -1.23 0.00 0.00 177.57 177.08 1yir n PHE 397 N -4.24 0.42 -3.52 5.19 3.01 -1.05 -4.94 117.46 112.34 1yir n PHE 397 Ca -0.02 -0.21 -0.23 0.00 1.01 0.00 0.00 57.45 58.00 1yir n PHE 397 Cb 0.30 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.83 1yir n PHE 397 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1yir n GLN 398 N 0.86 -2.69 -0.51 -1.08 6.02 -0.41 -4.82 117.38 114.75 1yir n GLN 398 Ca 0.17 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.82 1yir n GLN 398 Cb 0.44 -5.07 0.00 0.00 1.02 0.00 0.00 30.24 26.63 1yir n GLN 398 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38