#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yir n ALA 4 N 0.00 1.25 -1.85 1.96 0.00 -1.26 -4.90 120.51 115.71 1yir n ALA 4 Ca 0.00 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 1yir n ALA 4 Cb 0.00 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.14 1yir n ALA 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1yir s GLU 5 N -2.68 4.27 0.62 0.00 2.12 -1.26 -4.95 118.70 116.81 1yir s GLU 5 Ca 0.70 2.32 -0.18 0.00 0.36 0.00 0.00 54.97 58.16 1yir s GLU 5 Cb -0.44 -3.09 -0.02 0.00 0.26 0.00 0.00 34.13 30.84 1yir s GLU 5 CO 0.51 -0.39 1.20 0.45 -0.54 0.00 0.00 175.26 176.49 1yir s SER 6 N 0.17 5.04 0.00 -1.70 0.15 -1.26 -2.00 113.70 114.10 1yir s SER 6 Ca 0.57 2.35 0.22 0.00 0.70 0.00 0.00 55.95 59.80 1yir s SER 6 Cb -0.42 -2.59 0.97 0.00 -1.71 0.00 0.00 66.02 62.27 1yir s SER 6 CO 0.47 -1.69 1.72 0.00 1.20 0.00 0.00 173.24 174.94 1yir n ALA 7 N -1.82 2.04 -2.95 5.45 0.00 -0.59 -4.15 120.51 118.48 1yir n ALA 7 Ca 0.13 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1yir n ALA 7 Cb 0.50 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.45 1yir n ALA 7 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yir s PHE 8 N -2.97 2.90 0.37 0.00 0.40 -1.26 -3.99 117.98 113.42 1yir s PHE 8 Ca 0.11 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1yir s PHE 8 Cb 0.15 -1.87 0.07 0.00 0.51 0.00 0.00 43.02 41.88 1yir s PHE 8 CO 0.41 -0.07 0.50 -1.13 0.70 0.00 0.00 175.22 175.63 1yir n SER 9 N 3.35 0.77 0.02 1.36 3.41 -1.26 -5.03 113.62 116.23 1yir n SER 9 Ca -0.18 -1.63 -0.11 0.00 -0.26 0.00 0.00 58.87 56.69 1yir n SER 9 Cb 0.53 -0.32 -0.09 0.00 -0.26 0.00 0.00 64.21 64.07 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 -0.14 -6.81 4.33 -0.00 -2.01 -3.45 114.58 106.50 1yir h GLU 10 Ca -0.17 0.01 -0.49 0.00 -0.00 0.00 0.00 59.36 58.71 1yir h GLU 10 Cb 0.64 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 29.41 1yir h GLU 10 CO 0.19 0.36 0.11 1.03 -0.00 0.00 0.00 179.01 180.70 1yir s ARG 11 N -3.40 3.85 -0.11 1.06 0.52 -1.26 -5.03 118.95 114.58 1yir s ARG 11 Ca -0.14 0.54 -0.11 0.00 -0.52 0.00 0.00 55.73 55.50 1yir s ARG 11 Cb 0.00 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1yir s ARG 11 CO 0.53 0.03 -0.21 -0.89 0.02 0.00 0.00 175.30 174.77 1yir n ILE 12 N -0.99 0.97 -3.19 1.52 5.41 -1.26 -4.81 119.36 117.02 1yir n ILE 12 Ca 0.03 0.27 -0.40 0.00 1.00 0.00 0.00 62.75 63.65 1yir n ILE 12 Cb 0.54 -2.06 -0.07 0.00 -0.71 0.00 0.00 39.64 37.34 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 -2.18 5.05 0.03 1.39 1.01 -1.26 -4.58 120.40 119.85 1yir s VAL 13 Ca -0.18 1.02 -0.23 0.00 0.00 0.00 0.00 61.98 62.59 1yir s VAL 13 Cb 0.02 -3.88 -0.16 0.00 0.00 0.00 0.00 36.38 32.37 1yir s VAL 13 CO 0.26 0.11 1.40 1.56 0.00 0.00 0.00 175.10 178.42 1yir h GLN 14 N 7.72 0.18 0.00 2.72 1.08 -1.89 -3.49 115.11 121.43 1yir h GLN 14 Ca -0.30 -0.07 0.03 0.00 -1.45 0.00 0.00 58.65 56.85 1yir h GLN 14 Cb 1.14 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.56 1yir h GLN 14 CO 0.75 0.52 0.10 0.27 -0.95 0.00 0.00 178.83 179.51 1yir n ASN 15 N -4.77 -0.28 0.27 1.46 0.23 -1.26 -5.01 115.26 105.91 1yir n ASN 15 Ca -0.07 -1.14 0.18 0.00 -0.53 0.00 0.00 54.58 53.02 1yir n ASN 15 Cb 0.25 0.45 0.85 0.00 -2.08 0.00 0.00 39.78 39.24 1yir n ASN 15 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1yir h LEU 16 N 0.00 0.00 0.00 -4.53 5.85 -1.94 -1.97 115.31 112.72 1yir h LEU 16 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1yir h LEU 16 Cb 0.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1yir h LEU 16 CO 0.06 0.00 -0.42 0.18 -0.34 0.00 0.00 178.44 177.92 1yir n LEU 17 N -2.91 0.53 -4.29 2.25 4.32 -1.26 -4.57 117.00 111.06 1yir n LEU 17 Ca -0.01 0.23 -0.40 0.00 -0.02 0.00 0.00 56.01 55.81 1yir n LEU 17 Cb 0.19 -0.27 -0.01 0.00 -1.62 0.00 0.00 43.42 41.70 1yir n LEU 17 CO 0.22 0.00 2.09 -0.67 -1.22 0.00 0.00 177.39 177.82 1yir n ASP 18 N -1.82 4.19 -3.51 -1.43 2.03 -0.74 -0.84 116.55 114.43 1yir n ASP 18 Ca 0.05 -2.85 -0.03 0.00 0.52 0.00 0.00 54.79 52.48 1yir n ASP 18 Cb 0.39 -1.67 0.01 0.00 -0.72 0.00 0.00 41.12 39.12 1yir n ASP 18 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1yir s THR 19 N 5.11 0.00 -0.06 5.18 -1.32 -1.26 -4.64 115.64 118.64 1yir s THR 19 Ca 0.55 -0.62 -0.25 0.00 -1.21 0.00 0.00 61.69 60.16 1yir s THR 19 Cb 0.07 -2.50 -0.03 0.00 -1.51 0.00 0.00 72.50 68.52 1yir s THR 19 CO 0.05 0.00 0.79 -1.81 -2.21 0.00 0.00 174.62 171.44 1yir s ASP 20 N -3.20 7.08 0.33 8.08 1.01 -1.26 -2.01 116.67 126.70 1yir s ASP 20 Ca 0.18 1.31 0.11 0.00 0.71 0.00 0.00 52.55 54.86 1yir s ASP 20 Cb -0.02 -2.46 0.96 0.00 1.01 0.00 0.00 42.92 42.41 1yir s ASP 20 CO 0.04 -0.20 1.70 0.15 0.21 0.00 0.00 175.17 177.08 1yir h PHE 21 N 6.86 0.98 0.00 4.23 -0.00 -0.36 0.41 116.94 129.06 1yir h PHE 21 Ca -0.39 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.61 1yir h PHE 21 Cb 1.19 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 36.87 1yir h PHE 21 CO 0.67 -0.02 0.00 2.48 -0.00 0.00 0.00 178.31 181.43 1yir n TYR 22 N -4.95 0.34 0.05 0.41 -0.00 -1.26 -1.08 117.16 110.67 1yir n TYR 22 Ca 0.29 0.14 -0.09 0.00 -0.00 0.00 0.00 57.90 58.24 1yir n TYR 22 Cb 0.83 -0.73 0.04 0.00 -0.00 0.00 0.00 39.34 39.48 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 0.39 -0.01 -3.48 1.79 -1.28 -2.21 116.57 111.77 1yir h LYS 23 Ca 0.00 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.16 1yir h LYS 23 Cb 0.23 0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1yir h LYS 23 CO 0.00 0.94 -0.01 -0.07 -1.08 0.00 0.00 179.45 179.23 1yir h LEU 24 N 0.27 0.04 -0.90 2.94 4.07 -1.21 -1.03 115.31 119.49 1yir h LEU 24 Ca -0.03 -0.50 -0.02 0.00 0.08 0.00 0.00 57.88 57.42 1yir h LEU 24 Cb 1.27 -0.01 -0.04 0.00 1.08 0.00 0.00 40.66 42.96 1yir h LEU 24 CO 0.12 0.53 0.49 0.71 -1.08 0.00 0.00 178.44 179.21 1yir h THR 25 N -0.46 1.26 -0.42 0.22 1.35 -1.51 -0.80 112.91 112.55 1yir h THR 25 Ca 0.00 -0.65 -0.08 0.00 -0.55 0.00 0.00 66.41 65.13 1yir h THR 25 Cb 0.52 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 66.98 1yir h THR 25 CO 0.00 0.29 -0.05 -0.03 -0.25 0.00 0.00 175.52 175.49 1yir h MET 26 N 1.26 0.78 -0.98 4.72 1.85 -1.43 -2.24 114.93 118.88 1yir h MET 26 Ca 0.31 -0.27 0.07 0.00 -0.61 0.00 0.00 59.70 59.20 1yir h MET 26 Cb 0.03 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 31.94 1yir h MET 26 CO -0.05 0.88 0.63 1.98 -0.40 0.00 0.00 176.91 179.95 1yir h MET 27 N 0.60 1.10 -0.50 0.39 -1.53 -0.51 0.98 114.93 115.47 1yir h MET 27 Ca 0.11 -0.07 -0.10 0.00 -3.44 0.00 0.00 59.70 56.21 1yir h MET 27 Cb 0.56 -0.25 -0.02 0.00 -0.55 0.00 0.00 31.60 31.34 1yir h MET 27 CO 0.03 0.73 -0.09 0.37 0.14 0.00 0.00 176.91 178.09 1yir h GLN 28 N 1.14 0.91 -0.45 0.39 4.15 -1.01 -0.21 115.11 120.03 1yir h GLN 28 Ca 0.43 -0.31 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1yir h GLN 28 Cb 0.19 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1yir h GLN 28 CO -0.18 0.96 0.11 0.00 -1.93 0.00 0.00 178.83 177.80 1yir h ALA 29 N 1.06 1.36 -0.25 3.38 0.00 -0.48 -0.42 119.26 123.92 1yir h ALA 29 Ca 0.14 -0.17 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1yir h ALA 29 Cb 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yir h ALA 29 CO 0.04 0.46 -0.60 0.28 0.00 0.00 0.00 179.25 179.43 1yir h VAL 30 N 0.65 1.28 -0.43 0.00 2.07 -0.36 -0.38 116.25 119.08 1yir h VAL 30 Ca 0.15 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 1yir h VAL 30 Cb 0.24 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 1yir h VAL 30 CO -0.00 0.58 0.19 0.25 0.02 0.00 0.00 177.57 178.60 1yir h LEU 31 N 0.61 0.59 -0.43 2.57 6.46 -0.65 0.27 115.31 124.73 1yir h LEU 31 Ca -0.01 -0.15 -0.18 0.00 -0.12 0.00 0.00 57.88 57.42 1yir h LEU 31 Cb 1.21 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 1yir h LEU 31 CO 0.13 0.58 -0.76 0.45 -0.62 0.00 0.00 178.44 178.22 1yir h HIS 32 N 0.56 0.35 0.00 1.25 3.86 -1.04 -3.34 115.15 116.78 1yir h HIS 32 Ca 0.15 -0.16 -0.17 0.00 -1.16 0.00 0.00 60.37 59.02 1yir h HIS 32 Cb 0.16 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1yir h HIS 32 CO -0.00 0.91 -1.66 0.09 0.86 0.00 0.00 177.93 178.13 1yir n ASN 33 N -3.76 2.69 -3.04 2.45 3.02 -0.16 -4.85 115.26 111.61 1yir n ASN 33 Ca -0.03 -0.01 -0.15 0.00 -0.03 0.00 0.00 54.58 54.36 1yir n ASN 33 Cb 0.72 0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 40.53 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 -2.40 0.36 -0.22 3.10 4.02 0.84 -4.98 117.16 117.88 1yir n TYR 34 Ca -0.16 -3.52 0.11 0.00 -0.01 0.00 0.00 57.90 54.33 1yir n TYR 34 Cb 0.80 -0.36 0.40 0.00 -0.02 0.00 0.00 39.34 40.16 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 2.99 0.63 -0.48 -0.72 0.13 -1.32 -2.53 132.00 130.70 1yir h PRO 35 Ca 0.04 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1yir h PRO 35 Cb 1.03 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1yir h PRO 35 CO 0.49 0.41 0.00 0.27 -0.23 0.00 0.00 178.00 178.95 1yir n ASN 36 N -4.52 3.12 -4.76 1.44 2.04 -1.26 -4.64 115.26 106.68 1yir n ASN 36 Ca 0.15 -1.96 -0.36 0.00 -0.44 0.00 0.00 54.58 51.97 1yir n ASN 36 Cb 0.42 -0.32 0.03 0.00 -2.53 0.00 0.00 39.78 37.37 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 -1.36 2.62 0.05 -2.53 0.00 -0.95 -4.89 121.76 114.69 1yir s ALA 37 Ca 0.39 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.45 1yir s ALA 37 Cb 0.21 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 1yir s ALA 37 CO 0.29 -1.08 -0.26 -2.00 0.00 0.00 0.00 175.76 172.71 1yir s GLU 38 N -3.24 1.77 0.09 0.00 2.12 -1.26 -0.52 118.70 117.66 1yir s GLU 38 Ca 0.75 -1.13 -0.01 0.00 0.36 0.00 0.00 54.97 54.94 1yir s GLU 38 Cb -0.30 -1.97 -0.04 0.00 0.26 0.00 0.00 34.13 32.08 1yir s GLU 38 CO 0.33 0.51 0.02 0.14 -0.54 0.00 0.00 175.26 175.72 1yir s VAL 39 N -0.82 0.17 -0.02 3.70 -7.23 -0.86 0.51 120.40 115.85 1yir s VAL 39 Ca 0.12 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1yir s VAL 39 Cb -0.10 -1.74 0.00 0.00 0.56 0.00 0.00 36.38 35.10 1yir s VAL 39 CO 0.02 -0.76 -0.09 -1.61 -0.31 0.00 0.00 175.10 172.35 1yir s GLU 40 N -3.97 0.95 0.19 4.82 2.02 0.09 -2.64 118.70 120.15 1yir s GLU 40 Ca 0.14 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 54.84 1yir s GLU 40 Cb 0.08 -0.89 -0.05 0.00 0.10 0.00 0.00 34.13 33.37 1yir s GLU 40 CO -0.05 0.14 -0.05 -1.58 0.02 0.00 0.00 175.26 173.75 1yir s TRP 41 N 0.08 1.39 -0.13 1.61 0.52 0.21 -0.05 118.94 122.57 1yir s TRP 41 Ca -0.01 -0.86 -0.08 0.00 0.02 0.00 0.00 56.10 55.17 1yir s TRP 41 Cb -0.07 -0.76 0.05 0.00 -1.15 0.00 0.00 33.47 31.53 1yir s TRP 41 CO 0.00 -0.00 0.32 -1.83 0.02 0.00 0.00 176.95 175.46 1yir s GLU 42 N -3.82 0.31 0.46 4.98 -1.05 -0.30 -1.12 118.70 118.16 1yir s GLU 42 Ca 0.23 0.60 -0.23 0.00 -0.15 0.00 0.00 54.97 55.42 1yir s GLU 42 Cb 0.04 -0.02 -0.07 0.00 -0.44 0.00 0.00 34.13 33.64 1yir s GLU 42 CO 0.05 -0.13 1.17 0.12 0.95 0.00 0.00 175.26 177.41 1yir s PHE 43 N 1.07 2.87 -0.14 4.83 5.36 0.32 -1.63 117.98 130.67 1yir s PHE 43 Ca -0.07 1.53 -0.08 0.00 -0.96 0.00 0.00 56.93 57.35 1yir s PHE 43 Cb -0.08 -3.38 0.05 0.00 -0.34 0.00 0.00 43.02 39.27 1yir s PHE 43 CO -0.08 -1.51 0.34 0.50 -1.46 0.00 0.00 175.22 173.01 1yir s ARG 44 N -2.69 0.33 -0.34 10.12 3.52 0.22 -4.67 118.95 125.45 1yir s ARG 44 Ca 0.63 0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 56.80 1yir s ARG 44 Cb -0.29 -0.01 0.03 0.00 -1.56 0.00 0.00 34.95 33.12 1yir s ARG 44 CO 0.35 -0.14 0.13 0.00 -0.81 0.00 0.00 175.30 174.83 1yir n ARG 46 N 4.87 0.48 0.09 0.00 3.00 -0.44 -2.97 116.66 121.69 1yir n ARG 46 Ca -0.13 0.02 -0.12 0.00 -0.01 0.00 0.00 57.85 57.61 1yir n ARG 46 Cb 0.46 -1.50 -0.09 0.00 0.00 0.00 0.00 32.46 31.33 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 0.33 -0.04 0.55 2.35 -1.93 -3.46 115.58 113.37 1yir h ASN 47 Ca 0.00 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1yir h ASN 47 Cb 0.22 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1yir h ASN 47 CO 0.00 1.19 -0.01 1.67 -1.65 0.00 0.00 177.43 178.62 1yir n GLN 48 N -3.57 -0.13 -1.81 0.81 7.27 -1.16 -4.97 117.38 113.83 1yir n GLN 48 Ca -0.06 0.30 -0.42 0.00 0.07 0.00 0.00 57.00 56.90 1yir n GLN 48 Cb 0.93 -3.65 -0.02 0.00 2.41 0.00 0.00 30.24 29.90 1yir n GLN 48 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1yir s GLU 49 N -1.17 4.15 -0.31 3.69 2.12 -1.26 -4.90 118.70 121.01 1yir s GLU 49 Ca 0.00 2.53 -0.29 0.00 0.36 0.00 0.00 54.97 57.57 1yir s GLU 49 Cb 0.00 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.31 1yir s GLU 49 CO 0.00 -0.65 1.52 0.34 -0.54 0.00 0.00 175.26 175.93 1yir s ASP 50 N 0.80 6.35 0.00 -1.70 3.68 -1.26 -4.87 116.67 119.67 1yir s ASP 50 Ca 0.68 1.26 0.14 0.00 2.13 0.00 0.00 52.55 56.75 1yir s ASP 50 Cb -0.47 -2.53 0.35 0.00 -1.45 0.00 0.00 42.92 38.81 1yir s ASP 50 CO 0.40 -1.34 1.27 0.18 0.13 0.00 0.00 175.17 175.81 1yir n LEU 51 N 8.66 3.04 -0.36 -1.34 4.32 -1.26 -4.71 117.00 125.36 1yir n LEU 51 Ca 0.18 -1.87 0.03 0.00 -0.02 0.00 0.00 56.01 54.34 1yir n LEU 51 Cb 0.47 -0.25 0.19 0.00 -1.62 0.00 0.00 43.42 42.20 1yir n LEU 51 CO 0.66 0.74 1.24 0.03 -1.22 0.00 0.00 177.39 178.85 1yir h ARG 52 N 2.58 1.05 0.00 3.23 3.08 -1.93 -2.06 114.38 120.33 1yir h ARG 52 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1yir h ARG 52 Cb 0.77 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1yir h ARG 52 CO 0.00 0.70 0.00 1.28 -1.07 0.00 0.00 179.97 180.88 1yir n LEU 53 N -4.56 0.00 -0.56 3.04 4.77 -1.26 -2.56 117.00 115.86 1yir n LEU 53 Ca 0.16 0.35 0.13 0.00 -0.03 0.00 0.00 56.01 56.61 1yir n LEU 53 Cb 0.23 -0.35 0.27 0.00 -2.33 0.00 0.00 43.42 41.24 1yir n LEU 53 CO 0.30 -0.17 0.64 -1.22 -1.33 0.00 0.00 177.39 175.62 1yir n TYR 54 N -1.35 0.00 -0.08 -1.77 4.01 -0.77 -4.55 117.16 112.65 1yir n TYR 54 Ca 0.06 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.74 1yir n TYR 54 Cb 0.14 -0.03 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 2.76 -0.41 -0.39 7.72 5.85 -1.61 0.25 115.31 129.48 1yir h LEU 55 Ca 0.00 0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.89 1yir h LEU 55 Cb 0.69 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1yir h LEU 55 CO 0.00 -0.15 0.04 -0.65 -0.34 0.00 0.00 178.44 177.34 1yir h PRO 56 N -0.07 0.15 -0.38 5.25 0.11 -1.85 0.13 132.00 135.34 1yir h PRO 56 Ca 0.15 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.20 1yir h PRO 56 Cb 0.30 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1yir h PRO 56 CO -0.34 0.10 0.01 0.00 -0.21 0.00 0.00 178.00 177.55 1yir h ALA 57 N 1.32 0.51 -0.29 -0.75 0.00 -1.82 -1.94 119.26 116.28 1yir h ALA 57 Ca 0.19 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1yir h ALA 57 Cb 0.25 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1yir h ALA 57 CO -0.28 0.27 0.00 0.82 0.00 0.00 0.00 179.25 180.06 1yir h ILE 58 N 0.48 0.79 -0.84 0.00 2.04 -0.38 0.10 117.51 119.70 1yir h ILE 58 Ca 0.11 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1yir h ILE 58 Cb 0.45 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 1yir h ILE 58 CO 0.02 0.02 0.56 0.03 0.00 0.00 0.00 178.15 178.77 1yir h ARG 59 N 0.09 1.08 -0.39 2.37 3.08 -0.62 -1.00 114.38 118.98 1yir h ARG 59 Ca 0.14 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1yir h ARG 59 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1yir h ARG 59 CO -0.23 0.72 -0.08 1.49 -1.07 0.00 0.00 179.97 180.80 1yir h GLU 60 N 1.12 0.67 -0.16 0.04 4.22 -0.50 -2.24 114.58 117.73 1yir h GLU 60 Ca 0.31 -0.20 -0.16 0.00 0.08 0.00 0.00 59.36 59.40 1yir h GLU 60 Cb -0.09 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1yir h GLU 60 CO -0.07 0.74 -0.56 1.96 -2.18 0.00 0.00 179.01 178.90 1yir h GLN 61 N 0.62 0.48 -0.76 1.92 1.08 -0.21 -1.87 115.11 116.37 1yir h GLN 61 Ca 0.11 -0.31 -0.02 0.00 -1.45 0.00 0.00 58.65 56.99 1yir h GLN 61 Cb 0.50 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1yir h GLN 61 CO 0.03 0.91 0.41 -0.07 -0.95 0.00 0.00 178.83 179.16 1yir h LEU 62 N 0.36 0.95 -0.33 1.46 -0.00 -0.84 0.12 115.31 117.03 1yir h LEU 62 Ca 0.00 -0.08 -0.05 0.00 -0.00 0.00 0.00 57.88 57.75 1yir h LEU 62 Cb 1.09 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 1yir h LEU 62 CO 0.10 0.77 0.01 -0.33 -0.00 0.00 0.00 178.44 178.99 1yir h GLU 63 N 1.07 0.59 -0.55 1.13 5.08 -1.18 -0.64 114.58 120.07 1yir h GLU 63 Ca 0.27 -0.18 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1yir h GLU 63 Cb 0.04 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1yir h GLU 63 CO -0.04 0.71 0.16 -0.92 -1.00 0.00 0.00 179.01 177.92 1yir h TYR 64 N 0.40 0.28 -0.51 4.33 3.20 -0.62 -1.13 116.97 122.91 1yir h TYR 64 Ca 0.10 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1yir h TYR 64 Cb 0.44 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1yir h TYR 64 CO 0.03 0.05 0.30 -0.07 -1.64 0.00 0.00 178.16 176.84 1yir h LEU 65 N 0.32 0.61 -1.81 2.82 3.38 -0.61 -1.38 115.31 118.64 1yir h LEU 65 Ca 0.27 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1yir h LEU 65 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1yir h LEU 65 CO -0.31 0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1yir h ALA 66 N 1.15 1.00 0.00 1.53 0.00 -0.06 -0.66 119.26 122.21 1yir h ALA 66 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yir h ALA 66 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yir h ALA 66 CO -0.03 0.00 -0.67 0.41 0.00 0.00 0.00 179.25 178.96 1yir n GLY 67 N -0.85 -1.19 3.74 0.00 0.00 -0.53 -4.59 105.19 101.77 1yir n GLY 67 Ca -0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 1yir n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yir s LEU 68 N -3.11 4.43 -0.05 0.99 1.02 -0.26 -5.03 118.68 116.68 1yir s LEU 68 Ca 0.10 2.43 -0.02 0.00 0.02 0.00 0.00 54.13 56.66 1yir s LEU 68 Cb 0.17 -3.62 0.04 0.00 0.02 0.00 0.00 46.19 42.80 1yir s LEU 68 CO 0.75 -0.49 0.10 0.00 0.02 0.00 0.00 176.35 176.73 1yir s ALA 69 N -0.22 0.05 0.26 4.21 0.00 -1.26 -4.61 121.76 120.19 1yir s ALA 69 Ca 0.54 0.36 -0.31 0.00 0.00 0.00 0.00 51.96 52.55 1yir s ALA 69 Cb -0.37 -0.63 -0.12 0.00 0.00 0.00 0.00 23.12 22.00 1yir s ALA 69 CO 0.41 -0.45 1.55 1.51 0.00 0.00 0.00 175.76 178.78 1yir n ILE 70 N 5.10 0.82 -2.18 0.00 3.06 -1.26 -4.95 119.36 119.95 1yir n ILE 70 Ca -0.08 -0.20 -0.31 0.00 -2.50 0.00 0.00 62.75 59.66 1yir n ILE 70 Cb 0.50 -1.78 -0.00 0.00 0.54 0.00 0.00 39.64 38.89 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 0.53 6.34 0.34 9.51 1.04 -1.26 -4.89 113.70 125.32 1yir s SER 71 Ca 0.68 1.35 0.04 0.00 0.48 0.00 0.00 55.95 58.49 1yir s SER 71 Cb -0.56 -2.43 0.67 0.00 0.10 0.00 0.00 66.02 63.80 1yir s SER 71 CO 0.46 -0.73 1.95 0.44 0.98 0.00 0.00 173.24 176.34 1yir h ASP 72 N 0.14 0.74 0.63 7.02 3.32 -1.99 -0.23 116.42 126.06 1yir h ASP 72 Ca -0.45 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.47 1yir h ASP 72 Cb 1.19 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1yir h ASP 72 CO 0.62 0.48 -0.62 1.05 -1.72 0.00 0.00 179.24 179.06 1yir h GLU 73 N 0.85 0.00 -0.08 3.56 9.09 -1.99 -0.47 114.58 125.53 1yir h GLU 73 Ca 0.33 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.50 1yir h GLU 73 Cb 0.22 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.34 1yir h GLU 73 CO -0.11 0.62 -0.89 1.96 0.05 0.00 0.00 179.01 180.63 1yir h GLN 74 N 0.00 0.73 -0.29 1.06 4.20 -1.69 -3.05 115.11 116.07 1yir h GLN 74 Ca -0.01 -0.68 -0.11 0.00 0.06 0.00 0.00 58.65 57.92 1yir h GLN 74 Cb 1.10 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1yir h GLN 74 CO 0.08 1.27 -0.26 1.25 -0.67 0.00 0.00 178.83 180.50 1yir h LEU 75 N 0.46 0.59 -1.50 1.46 5.85 -0.94 -2.73 115.31 118.50 1yir h LEU 75 Ca -0.08 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1yir h LEU 75 Cb 1.53 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1yir h LEU 75 CO 0.18 0.84 0.08 0.00 -0.34 0.00 0.00 178.44 179.19 1yir h ALA 76 N 1.21 1.60 -0.05 1.25 0.00 -1.07 0.10 119.26 122.30 1yir h ALA 76 Ca 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1yir h ALA 76 Cb 0.72 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yir h ALA 76 CO 0.06 0.31 0.00 0.35 0.00 0.00 0.00 179.25 179.96 1yir h PHE 77 N 0.41 0.10 -0.81 0.00 3.57 -1.38 -2.99 116.94 115.83 1yir h PHE 77 Ca 0.10 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1yir h PHE 77 Cb 0.15 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 1yir h PHE 77 CO 0.00 0.37 0.34 -0.07 -2.23 0.00 0.00 178.31 176.73 1yir h LEU 78 N -0.20 1.10 -2.22 0.59 4.07 -1.29 -2.78 115.31 114.58 1yir h LEU 78 Ca 0.01 -0.16 0.01 0.00 0.08 0.00 0.00 57.88 57.83 1yir h LEU 78 Cb 0.33 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.79 1yir h LEU 78 CO 0.00 0.96 0.04 -0.08 -1.08 0.00 0.00 178.44 178.27 1yir h GLU 79 N 1.17 0.00 0.00 1.13 4.81 -0.74 -1.03 114.58 119.92 1yir h GLU 79 Ca 0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1yir h GLU 79 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1yir h GLU 79 CO -0.03 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 178.79 1yir n ARG 80 N -4.17 0.10 -2.60 1.92 1.74 -1.05 -4.65 116.66 107.95 1yir n ARG 80 Ca -0.02 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.82 1yir n ARG 80 Cb 0.13 -1.64 -0.02 0.00 -1.02 0.00 0.00 32.46 29.91 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 -3.08 4.33 0.25 0.55 1.01 -0.39 -4.93 121.20 118.93 1yir s ILE 81 Ca 0.10 1.45 -0.13 0.00 0.00 0.00 0.00 60.65 62.07 1yir s ILE 81 Cb 0.13 -4.48 0.34 0.00 0.01 0.00 0.00 42.46 38.46 1yir s ILE 81 CO 0.45 -0.74 1.57 -0.65 0.00 0.00 0.00 174.94 175.57 1yir h PRO 82 N 8.76 -0.01 0.00 2.79 0.11 -1.87 -1.65 132.00 140.13 1yir h PRO 82 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1yir h PRO 82 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1yir h PRO 82 CO 1.08 -0.01 0.00 1.97 -0.21 0.00 0.00 178.00 180.83 1yir n PHE 83 N -5.54 0.00 -3.49 0.65 1.16 -1.26 -4.62 117.46 104.36 1yir n PHE 83 Ca 0.12 0.00 -0.43 0.00 -1.87 0.00 0.00 57.45 55.28 1yir n PHE 83 Cb 0.44 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.21 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 -1.32 5.19 0.70 5.98 1.43 -0.62 -5.07 118.68 124.97 1yir s LEU 84 Ca 0.14 -1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 51.96 1yir s LEU 84 Cb 0.06 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 44.19 1yir s LEU 84 CO 0.11 -0.51 1.12 0.00 0.23 0.00 0.00 176.35 177.29 1yir s ALA 85 N 1.61 2.35 0.21 4.21 0.00 -1.26 -4.85 121.76 124.03 1yir s ALA 85 Ca 0.04 0.53 -0.09 0.00 0.00 0.00 0.00 51.96 52.44 1yir s ALA 85 Cb -0.21 -3.33 0.27 0.00 0.00 0.00 0.00 23.12 19.84 1yir s ALA 85 CO 0.07 -1.49 1.80 -1.35 0.00 0.00 0.00 175.76 174.78 1yir h PRO 86 N -0.31 0.62 -0.27 0.00 0.11 -1.97 -1.38 132.00 128.80 1yir h PRO 86 Ca -0.46 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1yir h PRO 86 Cb 1.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1yir h PRO 86 CO 0.53 0.41 -0.03 0.38 -0.21 0.00 0.00 178.00 179.08 1yir h ASP 87 N 0.64 0.39 -0.19 -2.05 2.03 -1.99 -1.34 116.42 113.90 1yir h ASP 87 Ca 0.31 -0.07 -0.21 0.00 -0.73 0.00 0.00 57.03 56.33 1yir h ASP 87 Cb 0.25 -0.10 0.01 0.00 -0.83 0.00 0.00 39.33 38.65 1yir h ASP 87 CO -0.21 0.48 -0.69 0.15 -1.03 0.00 0.00 179.24 177.94 1yir h PHE 88 N 0.41 1.07 -0.86 4.15 3.57 -1.78 -1.98 116.94 121.52 1yir h PHE 88 Ca 0.09 -0.44 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 1yir h PHE 88 Cb 0.32 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 1yir h PHE 88 CO 0.01 1.27 0.45 0.82 -2.23 0.00 0.00 178.31 178.63 1yir h ILE 89 N 0.56 1.25 -0.27 1.41 1.08 -0.94 -1.19 117.51 119.41 1yir h ILE 89 Ca -0.03 -0.66 -0.15 0.00 -0.39 0.00 0.00 64.86 63.63 1yir h ILE 89 Cb 1.31 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1yir h ILE 89 CO 0.15 0.29 -0.44 -0.09 -0.69 0.00 0.00 178.15 177.37 1yir h ARG 90 N 1.21 0.68 -0.50 2.37 9.65 -1.21 -1.93 114.38 124.64 1yir h ARG 90 Ca 0.30 -0.37 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1yir h ARG 90 Cb 0.06 0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 1yir h ARG 90 CO -0.04 0.98 0.31 0.35 2.80 0.00 0.00 179.97 184.37 1yir h PHE 91 N 0.55 0.66 -0.81 2.20 3.57 -0.84 -2.16 116.94 120.09 1yir h PHE 91 Ca 0.04 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1yir h PHE 91 Cb 0.98 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 1yir h PHE 91 CO 0.05 0.44 0.35 -0.07 -2.23 0.00 0.00 178.31 176.85 1yir h LEU 92 N 0.68 1.09 -1.83 0.59 3.38 -1.09 0.42 115.31 118.55 1yir h LEU 92 Ca 0.18 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1yir h LEU 92 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1yir h LEU 92 CO -0.04 0.95 0.22 1.23 0.09 0.00 0.00 178.44 180.89 1yir h GLY 93 N 1.18 0.25 0.37 0.83 0.00 -0.74 -2.27 103.07 102.70 1yir h GLY 93 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1yir h GLY 93 CO -0.03 0.07 -0.98 1.04 0.00 0.00 0.00 176.54 176.64 1yir n LEU 94 N -4.48 0.71 -4.77 3.11 4.77 -0.76 -4.74 117.00 110.84 1yir n LEU 94 Ca 0.04 -0.22 -0.40 0.00 -0.03 0.00 0.00 56.01 55.39 1yir n LEU 94 Cb 0.25 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1yir n LEU 94 CO 0.35 0.15 1.05 0.12 -1.33 0.00 0.00 177.39 177.72 1yir s PHE 95 N -3.10 2.64 -0.07 -1.77 5.36 0.07 -5.03 117.98 116.07 1yir s PHE 95 Ca 0.06 1.29 -0.05 0.00 -0.96 0.00 0.00 56.93 57.27 1yir s PHE 95 Cb 0.16 -3.86 0.03 0.00 -0.34 0.00 0.00 43.02 39.00 1yir s PHE 95 CO 0.82 -2.64 0.18 1.03 -1.46 0.00 0.00 175.22 173.15 1yir s ARG 96 N -2.24 0.17 0.29 10.12 1.81 -1.26 -4.67 118.95 123.17 1yir s ARG 96 Ca 0.57 0.35 -0.29 0.00 -1.72 0.00 0.00 55.73 54.63 1yir s ARG 96 Cb -0.43 -0.04 -0.10 0.00 -0.45 0.00 0.00 34.95 33.93 1yir s ARG 96 CO 0.56 -0.10 1.46 -0.06 -0.68 0.00 0.00 175.30 176.48 1yir s PHE 97 N 0.70 2.90 -0.43 -0.53 0.08 -1.26 -4.98 117.98 114.46 1yir s PHE 97 Ca -0.05 1.06 -0.13 0.00 0.12 0.00 0.00 56.93 57.94 1yir s PHE 97 Cb -0.07 -3.88 0.06 0.00 -0.57 0.00 0.00 43.02 38.56 1yir s PHE 97 CO -0.04 -2.77 0.31 1.21 -0.10 0.00 0.00 175.22 173.83 1yir s ASN 98 N 0.17 5.92 0.65 1.36 3.84 -1.26 -4.67 114.94 120.94 1yir s ASN 98 Ca 0.57 -1.26 0.35 0.00 0.21 0.00 0.00 52.86 52.73 1yir s ASN 98 Cb -0.43 -2.09 1.92 0.00 -0.55 0.00 0.00 41.25 40.09 1yir s ASN 98 CO 0.49 -0.54 2.13 1.55 -2.79 0.00 0.00 177.10 177.93 1yir h PRO 99 N 8.58 0.00 0.00 0.43 0.13 -1.94 -0.49 132.00 138.71 1yir h PRO 99 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1yir h PRO 99 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1yir h PRO 99 CO 0.78 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.55 1yir h ARG 100 N 0.00 0.00 -0.01 0.86 3.08 -1.98 -2.40 114.38 113.94 1yir h ARG 100 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1yir h ARG 100 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1yir h ARG 100 CO -0.00 0.00 -0.11 0.66 -1.07 0.00 0.00 179.97 179.45 1yir n TYR 101 N -3.03 0.00 -4.94 3.04 4.01 -0.19 -4.85 117.16 111.21 1yir n TYR 101 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 1yir n TYR 101 Cb 0.22 -0.11 -0.13 0.00 -0.31 0.00 0.00 39.34 39.01 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 -2.33 2.94 -0.12 -0.72 1.01 -0.90 -1.34 120.40 118.94 1yir s VAL 102 Ca 0.32 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1yir s VAL 102 Cb 0.20 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1yir s VAL 102 CO 0.44 0.59 -0.03 -1.10 0.00 0.00 0.00 175.10 175.00 1yir s GLN 103 N -0.73 1.11 0.07 2.72 -1.52 -0.35 -4.98 119.66 115.98 1yir s GLN 103 Ca 0.11 -0.19 0.01 0.00 -1.95 0.00 0.00 55.36 53.34 1yir s GLN 103 Cb -0.11 -1.50 -0.04 0.00 -0.22 0.00 0.00 33.01 31.14 1yir s GLN 103 CO 0.00 -0.35 -0.06 -0.08 -0.25 0.00 0.00 175.29 174.56 1yir s THR 104 N 1.80 0.53 -5.00 -0.19 -1.32 -1.26 -0.28 115.64 109.93 1yir s THR 104 Ca 0.04 -1.69 0.00 0.00 -1.21 0.00 0.00 61.69 58.83 1yir s THR 104 Cb -0.13 -1.36 0.00 0.00 -1.51 0.00 0.00 72.50 69.49 1yir s THR 104 CO -0.07 -0.78 0.00 0.61 -2.21 0.00 0.00 174.62 172.17 1yir n GLY 105 N 0.37 -0.44 2.97 6.08 0.00 -0.99 -5.00 105.19 108.18 1yir n GLY 105 Ca -0.15 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 -3.85 1.69 0.29 -0.61 1.01 -1.26 -1.37 121.20 117.09 1yir s ILE 106 Ca 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 60.65 59.42 1yir s ILE 106 Cb 0.00 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1yir s ILE 106 CO 0.00 -0.06 0.19 -0.70 0.00 0.00 0.00 174.94 174.37 1yir s GLU 107 N 1.33 2.73 -0.70 2.79 2.12 -0.21 -4.85 118.70 121.90 1yir s GLU 107 Ca -0.06 -1.22 -0.14 0.00 0.36 0.00 0.00 54.97 53.91 1yir s GLU 107 Cb -0.19 -2.45 -0.18 0.00 0.26 0.00 0.00 34.13 31.57 1yir s GLU 107 CO -0.06 0.28 1.89 0.27 -0.54 0.00 0.00 175.26 177.11 1yir n ASN 108 N -1.19 -0.29 -0.56 -1.70 6.94 -1.26 -1.36 115.26 115.84 1yir n ASN 108 Ca -0.06 -1.41 -0.07 0.00 -0.02 0.00 0.00 54.58 53.02 1yir n ASN 108 Cb 0.59 -1.06 -0.03 0.00 -2.36 0.00 0.00 39.78 36.92 1yir n ASN 108 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1yir n ASP 109 N 11.32 -4.46 -3.98 0.53 8.00 -1.26 -5.00 116.55 121.71 1yir n ASP 109 Ca 0.39 0.18 -0.10 0.00 0.71 0.00 0.00 54.79 55.97 1yir n ASP 109 Cb 0.37 -2.61 -0.11 0.00 -0.02 0.00 0.00 41.12 38.75 1yir n ASP 109 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1yir s GLU 110 N -2.30 0.31 0.50 -1.24 2.02 -0.46 -4.97 118.70 112.56 1yir s GLU 110 Ca 0.00 -0.55 -0.20 0.00 0.02 0.00 0.00 54.97 54.24 1yir s GLU 110 Cb 0.00 0.04 -0.08 0.00 0.10 0.00 0.00 34.13 34.19 1yir s GLU 110 CO 0.00 -0.03 1.05 0.12 0.02 0.00 0.00 175.26 176.42 1yir s PHE 111 N -1.26 2.98 0.08 1.61 5.36 -1.26 -1.05 117.98 124.43 1yir s PHE 111 Ca -0.13 1.57 -0.09 0.00 -0.96 0.00 0.00 56.93 57.31 1yir s PHE 111 Cb -0.09 -3.07 0.00 0.00 -0.34 0.00 0.00 43.02 39.52 1yir s PHE 111 CO -0.01 -0.90 0.21 -0.59 -1.46 0.00 0.00 175.22 172.47 1yir s PHE 112 N -2.03 0.10 -0.26 10.12 -0.12 -0.47 -4.82 117.98 120.51 1yir s PHE 112 Ca 0.67 -0.46 -0.13 0.00 -0.05 0.00 0.00 56.93 56.96 1yir s PHE 112 Cb -0.17 -0.03 0.08 0.00 -0.63 0.00 0.00 43.02 42.28 1yir s PHE 112 CO 0.22 -0.52 0.61 -1.17 -0.05 0.00 0.00 175.22 174.32 1yir s LEU 113 N -2.63 -0.79 0.06 -1.99 0.20 -1.25 -2.36 118.68 109.92 1yir s LEU 113 Ca 0.02 1.37 0.05 0.00 0.69 0.00 0.00 54.13 56.26 1yir s LEU 113 Cb 0.03 2.11 -0.03 0.00 -0.43 0.00 0.00 46.19 47.87 1yir s LEU 113 CO -0.09 -0.23 -0.13 -0.13 -0.29 0.00 0.00 176.35 175.48 1yir s ARG 114 N 1.83 0.78 -0.04 1.98 0.52 0.62 -0.52 118.95 124.13 1yir s ARG 114 Ca -0.09 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 54.30 1yir s ARG 114 Cb -0.07 -0.75 -0.01 0.00 0.52 0.00 0.00 34.95 34.63 1yir s ARG 114 CO -0.18 0.17 -0.24 -0.51 0.02 0.00 0.00 175.30 174.56 1yir s LEU 115 N -1.62 2.04 -0.19 2.53 1.43 -0.27 -1.21 118.68 121.39 1yir s LEU 115 Ca -0.03 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.52 1yir s LEU 115 Cb -0.10 -1.26 0.07 0.00 0.03 0.00 0.00 46.19 44.93 1yir s LEU 115 CO 0.02 0.26 0.44 -0.75 0.23 0.00 0.00 176.35 176.55 1yir s LYS 116 N -0.35 0.41 0.00 1.70 2.20 -0.45 -0.62 119.74 122.63 1yir s LYS 116 Ca 0.03 0.89 0.00 0.00 -0.36 0.00 0.00 55.97 56.53 1yir s LYS 116 Cb -0.11 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1yir s LYS 116 CO 0.01 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1yir n GLY 117 N 4.51 -1.38 3.68 5.54 0.00 -1.08 -4.47 105.19 111.98 1yir n GLY 117 Ca -0.20 -1.35 -0.45 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.29 2.21 -0.24 1.61 -0.02 -1.26 -2.02 135.00 134.98 1yir n PRO 118 Ca 0.00 0.80 0.04 0.00 -2.02 0.00 0.00 63.50 62.31 1yir n PRO 118 Cb 0.00 -2.56 0.14 0.00 -0.02 0.00 0.00 33.50 31.06 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 5.75 -0.03 -0.88 6.00 7.01 -1.10 -1.11 115.95 131.59 1yir h TRP 119 Ca -0.45 0.05 0.15 0.00 2.11 0.00 0.00 58.89 60.76 1yir h TRP 119 Cb 1.25 0.12 -0.10 0.00 -2.10 0.00 0.00 29.16 28.34 1yir h TRP 119 CO 0.62 -0.21 0.47 1.25 -2.79 0.00 0.00 178.44 177.78 1yir h LEU 120 N 0.12 0.58 0.00 0.65 6.46 -1.82 -1.60 115.31 119.70 1yir h LEU 120 Ca 0.38 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 58.24 1yir h LEU 120 Cb 0.66 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1yir h LEU 120 CO -0.61 0.24 -0.58 1.41 -0.62 0.00 0.00 178.44 178.27 1yir n HIS 121 N -4.85 0.36 0.19 1.25 8.25 -0.49 -4.25 115.22 115.68 1yir n HIS 121 Ca 0.18 0.10 0.08 0.00 -0.26 0.00 0.00 57.72 57.82 1yir n HIS 121 Cb 0.46 -0.52 -0.11 0.00 1.12 0.00 0.00 29.99 30.94 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 -1.90 0.00 -0.29 1.59 0.31 -0.79 -4.59 118.33 112.66 1yir n VAL 122 Ca 0.04 -0.30 0.03 0.00 -0.01 0.00 0.00 64.34 64.10 1yir n VAL 122 Cb 0.40 0.38 0.17 0.00 -0.91 0.00 0.00 33.84 33.88 1yir n VAL 122 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1yir h ILE 123 N 0.00 0.90 0.00 2.52 2.10 -1.49 -1.87 117.51 119.68 1yir h ILE 123 Ca 0.00 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 65.67 1yir h ILE 123 Cb 0.62 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.40 1yir h ILE 123 CO 0.00 0.14 0.00 0.18 -1.08 0.00 0.00 178.15 177.39 1yir n LEU 124 N -4.75 0.21 -0.01 2.19 4.32 -1.26 -2.93 117.00 114.77 1yir n LEU 124 Ca 0.14 0.57 -0.12 0.00 -0.02 0.00 0.00 56.01 56.58 1yir n LEU 124 Cb 0.28 -0.56 0.01 0.00 -1.62 0.00 0.00 43.42 41.53 1yir n LEU 124 CO 0.27 -0.48 0.42 -0.26 -1.22 0.00 0.00 177.39 176.11 1yir h PHE 125 N 0.00 0.81 0.00 -1.77 0.04 -1.64 -3.40 116.94 110.99 1yir h PHE 125 Ca 0.00 -0.31 0.00 0.00 2.80 0.00 0.00 57.97 60.46 1yir h PHE 125 Cb 0.17 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.17 1yir h PHE 125 CO 0.00 1.08 0.00 0.39 -0.60 0.00 0.00 178.31 179.18 1yir n GLU 126 N -3.95 0.00 -0.05 1.51 1.02 -1.15 -1.71 120.64 116.31 1yir n GLU 126 Ca -0.04 0.92 -0.11 0.00 -0.02 0.00 0.00 57.16 57.90 1yir n GLU 126 Cb 0.65 -1.41 -0.06 0.00 -0.02 0.00 0.00 31.44 30.60 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 1.22 -0.94 2.62 2.07 -1.84 -2.92 116.25 116.47 1yir h VAL 127 Ca 0.00 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.87 1yir h VAL 127 Cb 0.00 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1yir h VAL 127 CO 0.00 0.21 0.61 -0.65 0.02 0.00 0.00 177.57 177.76 1yir h PRO 128 N 0.05 1.07 -0.72 1.57 0.11 -1.77 -0.74 132.00 131.57 1yir h PRO 128 Ca 0.05 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1yir h PRO 128 Cb 0.30 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.14 1yir h PRO 128 CO 0.00 0.70 0.32 -0.07 -0.21 0.00 0.00 178.00 178.75 1yir h LEU 129 N 1.10 0.96 -0.16 2.35 3.38 -1.27 -0.52 115.31 121.15 1yir h LEU 129 Ca 0.40 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 1yir h LEU 129 Cb 0.15 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1yir h LEU 129 CO -0.15 0.84 -0.13 -0.07 0.09 0.00 0.00 178.44 179.02 1yir h LEU 130 N 1.02 0.39 -1.28 1.67 3.38 -1.20 -0.86 115.31 118.43 1yir h LEU 130 Ca 0.24 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 1yir h LEU 130 Cb 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1yir h LEU 130 CO -0.03 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.28 1yir h ALA 131 N 0.63 1.41 -0.08 1.53 0.00 -0.54 0.08 119.26 122.29 1yir h ALA 131 Ca 0.03 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1yir h ALA 131 Cb 0.65 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1yir h ALA 131 CO 0.03 0.41 -0.44 1.98 0.00 0.00 0.00 179.25 181.24 1yir h MET 132 N 0.47 0.44 -0.41 0.00 1.85 -1.03 -1.95 114.93 114.30 1yir h MET 132 Ca 0.10 -0.37 -0.03 0.00 -0.61 0.00 0.00 59.70 58.79 1yir h MET 132 Cb 0.30 0.08 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 1yir h MET 132 CO 0.01 1.00 0.12 0.82 -0.40 0.00 0.00 176.91 178.46 1yir h ILE 133 N -0.00 1.22 -0.21 1.77 2.04 -0.96 0.42 117.51 121.79 1yir h ILE 133 Ca -0.03 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.14 1yir h ILE 133 Cb 1.09 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 1yir h ILE 133 CO 0.09 0.26 -0.08 -1.28 0.00 0.00 0.00 178.15 177.14 1yir h SER 134 N 0.52 -0.27 -0.49 1.72 0.87 -1.01 -1.88 113.55 113.01 1yir h SER 134 Ca 0.13 0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.67 1yir h SER 134 Cb 0.27 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 1yir h SER 134 CO -0.00 -0.10 -0.05 -0.08 -0.53 0.00 0.00 176.83 176.07 1yir h GLU 135 N -0.04 0.94 -0.81 2.24 4.81 -1.08 -1.34 114.58 119.29 1yir h GLU 135 Ca 0.11 -0.30 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1yir h GLU 135 Cb 0.20 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1yir h GLU 135 CO -0.24 0.96 0.45 -0.39 -0.73 0.00 0.00 179.01 179.06 1yir h VAL 136 N 0.85 1.24 -0.39 0.32 -1.51 -0.64 0.10 116.25 116.22 1yir h VAL 136 Ca 0.15 -0.58 -0.01 0.00 -1.23 0.00 0.00 66.70 65.02 1yir h VAL 136 Cb 0.57 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.86 1yir h VAL 136 CO 0.03 0.26 0.19 -0.09 -1.23 0.00 0.00 177.57 176.74 1yir h ARG 137 N 1.12 0.56 -0.22 5.19 2.43 -1.08 -2.59 114.38 119.80 1yir h ARG 137 Ca 0.29 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1yir h ARG 137 Cb 0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1yir h ARG 137 CO -0.05 0.49 -0.17 -0.91 -1.51 0.00 0.00 179.97 177.82 1yir h ASN 138 N 0.49 0.36 -0.24 -3.80 -0.26 -0.78 0.13 115.58 111.47 1yir h ASN 138 Ca 0.13 -0.10 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1yir h ASN 138 Cb 0.11 -0.10 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 1yir h ASN 138 CO -0.02 0.56 -0.08 0.03 -1.06 0.00 0.00 177.43 176.86 1yir h ARG 139 N 0.34 0.62 0.01 0.81 3.08 -0.77 0.28 114.38 118.76 1yir h ARG 139 Ca 0.06 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 1yir h ARG 139 Cb 0.51 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.50 1yir h ARG 139 CO 0.03 0.70 -0.40 0.00 -1.07 0.00 0.00 179.97 179.24 1yir h ALA 140 N 1.34 0.03 0.08 0.04 0.00 -1.04 -3.10 119.26 116.61 1yir h ALA 140 Ca 0.11 -0.52 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 1yir h ALA 140 Cb 0.49 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1yir h ALA 140 CO 0.03 0.19 -1.13 0.00 0.00 0.00 0.00 179.25 178.34 1yir h ARG 141 N -0.40 0.22 -2.12 0.00 2.47 -0.72 -3.38 114.38 110.45 1yir h ARG 141 Ca -0.05 -0.35 -0.53 0.00 -1.26 0.00 0.00 59.98 57.79 1yir h ARG 141 Cb 1.16 0.12 -0.41 0.00 -1.65 0.00 0.00 29.97 29.20 1yir h ARG 141 CO 0.08 1.14 -0.97 0.66 0.56 0.00 0.00 179.97 181.44 1yir n TYR 142 N -3.53 1.79 0.26 3.04 4.01 0.99 -4.93 117.16 118.78 1yir n TYR 142 Ca -0.06 -3.89 0.18 0.00 -0.16 0.00 0.00 57.90 53.96 1yir n TYR 142 Cb 0.97 -0.45 0.91 0.00 -0.31 0.00 0.00 39.34 40.46 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 3.01 0.00 -0.07 -0.72 0.13 -1.63 -2.33 132.00 130.39 1yir h PRO 143 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1yir h PRO 143 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1yir h PRO 143 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 1yir n ALA 144 N -2.22 2.50 -1.66 -0.56 0.00 -1.26 -4.95 120.51 112.37 1yir n ALA 144 Ca -0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.42 1yir n ALA 144 Cb 0.27 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.77 1yir n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yir n ALA 145 N 0.85 0.73 -2.44 0.00 0.00 -0.88 -4.89 120.51 113.88 1yir n ALA 145 Ca 0.16 0.22 -0.25 0.00 0.00 0.00 0.00 53.44 53.58 1yir n ALA 145 Cb 0.49 -2.18 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 1yir n ALA 145 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yir s THR 146 N -1.26 2.30 0.24 0.00 -4.23 -1.26 -1.55 115.64 109.89 1yir s THR 146 Ca 0.64 -2.12 -0.05 0.00 -1.18 0.00 0.00 61.69 58.98 1yir s THR 146 Cb -0.52 -2.13 0.17 0.00 1.34 0.00 0.00 72.50 71.36 1yir s THR 146 CO 0.56 -0.22 1.82 0.58 -0.54 0.00 0.00 174.62 176.82 1yir h VAL 147 N 2.96 1.25 -1.00 2.29 2.07 -1.56 -2.64 116.25 119.62 1yir h VAL 147 Ca -0.44 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 66.41 1yir h VAL 147 Cb 1.22 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 1yir h VAL 147 CO 0.52 0.31 0.64 -0.33 0.02 0.00 0.00 177.57 178.72 1yir h GLU 148 N 1.09 1.05 -0.94 1.57 4.39 -1.94 -0.70 114.58 119.10 1yir h GLU 148 Ca 0.25 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.92 1yir h GLU 148 Cb 0.18 -0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 1yir h GLU 148 CO -0.02 0.69 0.61 1.96 -1.16 0.00 0.00 179.01 181.09 1yir h GLN 149 N 1.08 1.17 -0.30 2.33 4.20 -1.85 0.26 115.11 121.99 1yir h GLN 149 Ca 0.46 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.95 1yir h GLN 149 Cb 0.33 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1yir h GLN 149 CO -0.22 0.77 -0.41 0.00 -0.67 0.00 0.00 178.83 178.30 1yir h ALA 150 N 1.38 0.45 -0.69 3.87 0.00 -1.23 -2.98 119.26 120.06 1yir h ALA 150 Ca 0.37 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1yir h ALA 150 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1yir h ALA 150 CO -0.11 0.57 0.28 0.00 0.00 0.00 0.00 179.25 179.99 1yir h ARG 151 N 0.57 1.01 -0.30 0.00 3.08 -0.69 -1.84 114.38 116.21 1yir h ARG 151 Ca 0.03 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 1yir h ARG 151 Cb 1.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.87 1yir h ARG 151 CO 0.10 0.82 0.19 1.49 -1.07 0.00 0.00 179.97 181.49 1yir h GLU 152 N 0.99 0.41 -0.34 0.04 4.57 -0.92 -0.72 114.58 118.61 1yir h GLU 152 Ca 0.23 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 1yir h GLU 152 Cb 0.18 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 1yir h GLU 152 CO -0.02 0.31 0.18 0.00 -1.18 0.00 0.00 179.01 178.29 1yir h ARG 153 N 0.39 0.48 -0.20 1.92 2.47 -1.35 -1.48 114.38 116.61 1yir h ARG 153 Ca 0.11 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1yir h ARG 153 Cb -0.00 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.20 1yir h ARG 153 CO -0.02 0.42 -0.01 1.25 0.56 0.00 0.00 179.97 182.17 1yir h LEU 154 N 0.42 -0.09 -1.19 3.04 6.46 -1.09 -1.66 115.31 121.21 1yir h LEU 154 Ca 0.12 0.04 -0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1yir h LEU 154 Cb 0.08 0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1yir h LEU 154 CO -0.02 -0.02 0.22 -0.61 -0.62 0.00 0.00 178.44 177.40 1yir h GLN 155 N 0.06 0.79 -0.73 1.25 5.75 -1.01 -0.93 115.11 120.28 1yir h GLN 155 Ca 0.09 -0.12 -0.03 0.00 -0.15 0.00 0.00 58.65 58.44 1yir h GLN 155 Cb 0.12 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1yir h GLN 155 CO -0.16 0.64 0.32 1.49 -2.65 0.00 0.00 178.83 178.48 1yir h GLU 156 N 0.78 1.06 -0.27 1.69 4.22 -0.65 0.61 114.58 122.02 1yir h GLU 156 Ca 0.19 -0.16 -0.15 0.00 0.08 0.00 0.00 59.36 59.32 1yir h GLU 156 Cb 0.15 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1yir h GLU 156 CO -0.02 0.83 -0.44 0.87 -2.18 0.00 0.00 179.01 178.08 1yir h LYS 157 N 1.04 0.67 -0.25 1.92 1.57 -0.44 -1.85 116.57 119.24 1yir h LYS 157 Ca 0.25 -0.37 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1yir h LYS 157 Cb 0.15 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1yir h LYS 157 CO -0.03 0.98 0.02 0.74 -0.57 0.00 0.00 179.45 180.59 1yir h PHE 158 N 0.54 0.45 -0.99 -1.35 0.04 -0.56 -1.54 116.94 113.54 1yir h PHE 158 Ca 0.04 -0.07 0.04 0.00 2.80 0.00 0.00 57.97 60.78 1yir h PHE 158 Cb 0.98 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.95 1yir h PHE 158 CO 0.05 0.56 0.64 -0.44 -0.60 0.00 0.00 178.31 178.52 1yir h ASP 159 N 0.21 1.06 -0.08 2.17 3.32 -0.81 0.87 116.42 123.16 1yir h ASP 159 Ca 0.07 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1yir h ASP 159 Cb 0.37 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 1yir h ASP 159 CO 0.01 0.71 0.04 -0.25 -1.72 0.00 0.00 179.24 178.04 1yir h TRP 160 N 1.22 0.12 -0.57 4.55 7.01 -1.11 -1.68 115.95 125.49 1yir h TRP 160 Ca 0.40 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.39 1yir h TRP 160 Cb 0.04 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.04 1yir h TRP 160 CO -0.00 0.17 0.31 1.25 -2.79 0.00 0.00 178.44 177.38 1yir h LEU 161 N 0.03 0.71 -1.23 0.65 5.85 -0.73 -0.53 115.31 120.07 1yir h LEU 161 Ca 0.03 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.68 1yir h LEU 161 Cb 0.09 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1yir h LEU 161 CO -0.00 0.60 0.53 -0.09 -0.34 0.00 0.00 178.44 179.14 1yir h ARG 162 N 0.77 1.01 0.03 1.25 2.43 -0.70 0.67 114.38 119.84 1yir h ARG 162 Ca 0.20 -0.06 -0.22 0.00 -0.81 0.00 0.00 59.98 59.09 1yir h ARG 162 Cb 0.05 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1yir h ARG 162 CO -0.03 0.67 -1.03 0.00 -1.51 0.00 0.00 179.97 178.06 1yir h ARG 163 N 1.04 0.06 0.00 0.20 3.08 -0.91 -3.35 114.38 114.51 1yir h ARG 163 Ca 0.30 -0.10 -0.25 0.00 0.07 0.00 0.00 59.98 60.01 1yir h ARG 163 Cb -0.06 0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 1yir h ARG 163 CO -0.08 1.03 -1.33 1.49 -1.07 0.00 0.00 179.97 180.01 1yir h GLU 164 N 0.02 0.00 -6.36 0.04 4.57 -0.70 -3.47 114.58 108.67 1yir h GLU 164 Ca -0.04 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.48 1yir h GLU 164 Cb 1.78 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 30.22 1yir h GLU 164 CO 0.14 0.75 -0.70 0.00 -1.18 0.00 0.00 179.01 178.02 1yir s ALA 165 N -2.66 3.06 0.54 2.92 0.00 0.19 -5.08 121.76 120.72 1yir s ALA 165 Ca -0.02 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 50.71 1yir s ALA 165 Cb 0.09 -1.09 -0.07 0.00 0.00 0.00 0.00 23.12 22.06 1yir s ALA 165 CO 0.82 0.64 0.98 -1.54 0.00 0.00 0.00 175.76 176.66 1yir s SER 166 N -1.78 6.50 0.55 0.00 1.04 -1.26 -4.76 113.70 113.99 1yir s SER 166 Ca 0.20 1.48 0.24 0.00 0.48 0.00 0.00 55.95 58.35 1yir s SER 166 Cb -0.11 -2.48 1.50 0.00 0.10 0.00 0.00 66.02 65.03 1yir s SER 166 CO 0.11 -0.66 2.14 0.00 0.98 0.00 0.00 173.24 175.81 1yir h ALA 167 N 0.57 1.93 0.10 5.32 0.00 -1.98 -1.33 119.26 123.88 1yir h ALA 167 Ca -0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1yir h ALA 167 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1yir h ALA 167 CO 0.62 -0.18 -0.05 1.49 0.00 0.00 0.00 179.25 181.13 1yir h GLU 168 N 0.00 -0.14 -0.02 0.00 4.81 -2.01 -2.39 114.58 114.84 1yir h GLU 168 Ca 0.06 0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.17 1yir h GLU 168 Cb 0.28 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1yir h GLU 168 CO -0.00 0.21 -0.61 1.05 -0.73 0.00 0.00 179.01 178.93 1yir h GLU 169 N -0.50 0.06 -0.25 1.92 4.11 -1.84 -2.95 114.58 115.13 1yir h GLU 169 Ca -0.01 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 1yir h GLU 169 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1yir h GLU 169 CO 0.02 0.65 -0.00 -0.07 0.07 0.00 0.00 179.01 179.68 1yir h LEU 170 N 0.05 0.34 -2.05 3.06 3.38 -1.25 -1.64 115.31 117.21 1yir h LEU 170 Ca -0.01 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1yir h LEU 170 Cb 1.09 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1yir h LEU 170 CO 0.08 0.41 -0.05 0.00 0.09 0.00 0.00 178.44 178.97 1yir h ALA 171 N 1.64 1.73 -0.28 1.53 0.00 -1.24 -2.08 119.26 120.57 1yir h ALA 171 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yir h ALA 171 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1yir h ALA 171 CO 0.01 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.73 1yir n GLY 172 N -1.28 1.42 3.46 0.00 0.00 -0.67 -4.72 105.19 103.40 1yir n GLY 172 Ca -0.03 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.31 2.74 -0.23 1.61 5.36 -0.78 -4.98 117.98 120.39 1yir s PHE 173 Ca 0.30 -0.72 -0.17 0.00 -0.96 0.00 0.00 56.93 55.37 1yir s PHE 173 Cb 0.18 -4.34 -0.03 0.00 -0.34 0.00 0.00 43.02 38.49 1yir s PHE 173 CO 0.25 -1.66 0.47 0.15 -1.46 0.00 0.00 175.22 172.97 1yir s LYS 174 N 3.92 4.12 -0.01 10.12 1.02 -1.26 -0.22 119.74 137.43 1yir s LYS 174 Ca 0.27 0.28 0.05 0.00 0.02 0.00 0.00 55.97 56.59 1yir s LYS 174 Cb -0.13 -3.60 -0.01 0.00 -0.52 0.00 0.00 37.83 33.57 1yir s LYS 174 CO 0.05 -0.20 -0.15 1.41 -0.92 0.00 0.00 175.35 175.53 1yir s MET 175 N 1.83 1.25 0.17 1.68 1.75 -0.14 -0.15 119.30 125.70 1yir s MET 175 Ca 0.21 -0.55 0.05 0.00 -1.25 0.00 0.00 55.69 54.15 1yir s MET 175 Cb -0.15 -1.21 -0.05 0.00 2.84 0.00 0.00 34.83 36.26 1yir s MET 175 CO 0.09 0.33 -0.10 0.00 -0.65 0.00 0.00 175.02 174.69 1yir s ALA 176 N -0.36 1.64 -0.26 4.11 0.00 0.07 -0.36 121.76 126.60 1yir s ALA 176 Ca 0.06 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.35 1yir s ALA 176 Cb -0.06 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.06 1yir s ALA 176 CO -0.01 -0.07 0.17 0.34 0.00 0.00 0.00 175.76 176.20 1yir s ASP 177 N -3.22 6.03 -0.10 0.00 2.15 0.12 -1.63 116.67 120.02 1yir s ASP 177 Ca 0.19 0.03 0.14 0.00 0.43 0.00 0.00 52.55 53.35 1yir s ASP 177 Cb 0.02 -2.11 0.21 0.00 -0.30 0.00 0.00 42.92 40.75 1yir s ASP 177 CO 0.03 -0.00 1.10 0.49 -0.17 0.00 0.00 175.17 176.62 1yir n PHE 178 N 4.74 0.00 0.52 -5.34 3.72 -0.77 -0.49 117.46 119.83 1yir n PHE 178 Ca -0.14 -0.78 -0.02 0.00 -0.05 0.00 0.00 57.45 56.46 1yir n PHE 178 Cb 0.52 -0.12 0.07 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 -1.10 2.17 0.29 1.37 0.00 -1.24 -4.58 105.19 102.11 1yir n GLY 179 Ca 0.12 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 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 0.63 0.48 -0.88 2.61 2.02 -1.92 -3.16 112.91 112.68 1yir h THR 180 Ca 0.07 -0.16 0.17 0.00 0.77 0.00 0.00 66.41 67.26 1yir h THR 180 Cb 1.11 0.55 -0.10 0.00 -1.74 0.00 0.00 68.15 67.96 1yir h THR 180 CO 0.18 0.03 0.44 0.08 0.37 0.00 0.00 175.52 176.62 1yir h ARG 181 N -0.79 0.56 -0.08 6.66 0.11 -1.84 -2.88 114.38 116.13 1yir h ARG 181 Ca -0.07 -0.03 -0.04 0.00 0.10 0.00 0.00 59.98 59.94 1yir h ARG 181 Cb 0.57 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.50 1yir h ARG 181 CO 0.12 0.37 -0.39 0.54 0.10 0.00 0.00 179.97 180.70 1yir n ARG 182 N -4.91 1.64 -1.11 0.08 1.74 -1.26 -2.03 116.66 110.82 1yir n ARG 182 Ca 0.19 -3.26 -0.33 0.00 -0.77 0.00 0.00 57.85 53.68 1yir n ARG 182 Cb 0.51 -1.66 0.13 0.00 -1.02 0.00 0.00 32.46 30.42 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 -3.23 1.65 0.12 5.56 1.70 -1.09 -4.60 118.95 119.07 1yir s ARG 183 Ca 0.39 1.70 -0.15 0.00 -0.47 0.00 0.00 55.73 57.20 1yir s ARG 183 Cb 0.38 -1.78 -0.02 0.00 -0.57 0.00 0.00 34.95 32.95 1yir s ARG 183 CO -0.05 -2.20 1.59 0.35 -1.08 0.00 0.00 175.30 173.91 1yir h PHE 184 N -0.96 0.72 -2.46 5.89 3.57 -1.39 -3.40 116.94 118.92 1yir h PHE 184 Ca -0.46 -0.11 0.12 0.00 3.53 0.00 0.00 57.97 61.05 1yir h PHE 184 Cb 1.29 -0.19 -0.10 0.00 2.79 0.00 0.00 35.95 39.73 1yir h PHE 184 CO 0.48 0.73 0.43 -1.54 -2.23 0.00 0.00 178.31 176.18 1yir s SER 185 N -6.13 -0.29 0.12 0.41 1.04 -1.26 -4.21 113.70 103.38 1yir s SER 185 Ca -0.13 -0.25 -0.18 0.00 0.48 0.00 0.00 55.95 55.87 1yir s SER 185 Cb 0.10 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 1yir s SER 185 CO 0.78 -0.86 1.69 0.22 0.98 0.00 0.00 173.24 176.05 1yir h TYR 186 N 2.00 0.43 -0.69 5.02 3.20 -1.85 -1.31 116.97 123.77 1yir h TYR 186 Ca -0.24 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 61.71 1yir h TYR 186 Cb 1.24 -0.13 -0.07 0.00 1.54 0.00 0.00 36.73 39.31 1yir h TYR 186 CO 0.33 0.38 0.32 -0.09 -1.64 0.00 0.00 178.16 177.46 1yir h ARG 187 N 0.34 0.53 -0.28 1.82 9.65 -1.93 0.24 114.38 124.75 1yir h ARG 187 Ca 0.10 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.83 1yir h ARG 187 Cb 0.12 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1yir h ARG 187 CO -0.01 0.35 -0.32 0.28 2.80 0.00 0.00 179.97 183.07 1yir h VAL 188 N 0.54 1.28 -0.45 0.20 2.07 -1.66 -1.51 116.25 116.73 1yir h VAL 188 Ca 0.34 -1.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1yir h VAL 188 Cb 0.39 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1yir h VAL 188 CO -0.29 0.46 0.24 -0.74 0.02 0.00 0.00 177.57 177.26 1yir h HIS 189 N 0.51 0.63 -0.34 1.57 -0.00 0.18 -1.01 115.15 116.69 1yir h HIS 189 Ca 0.06 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 1yir h HIS 189 Cb 0.80 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 28.00 1yir h HIS 189 CO 0.03 0.49 0.16 1.49 -0.00 0.00 0.00 177.93 180.10 1yir h GLU 190 N 0.59 0.50 -0.68 5.26 4.81 -0.40 -1.64 114.58 123.02 1yir h GLU 190 Ca 0.16 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1yir h GLU 190 Cb 0.08 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1yir h GLU 190 CO -0.02 0.46 0.22 0.00 -0.73 0.00 0.00 179.01 178.94 1yir h ALA 191 N 1.01 1.10 -0.06 2.92 0.00 -1.08 -0.74 119.26 122.40 1yir h ALA 191 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1yir h ALA 191 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yir h ALA 191 CO -0.01 0.62 -0.01 0.28 0.00 0.00 0.00 179.25 180.13 1yir h VAL 192 N 1.00 1.27 -0.43 0.00 2.07 -1.00 0.97 116.25 120.13 1yir h VAL 192 Ca 0.22 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1yir h VAL 192 Cb 0.28 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1yir h VAL 192 CO -0.01 0.23 0.00 0.58 0.02 0.00 0.00 177.57 178.40 1yir h VAL 193 N -0.20 1.23 -0.51 2.57 2.07 -1.22 0.13 116.25 120.32 1yir h VAL 193 Ca 0.02 -0.94 -0.10 0.00 0.82 0.00 0.00 66.70 66.50 1yir h VAL 193 Cb 0.37 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1yir h VAL 193 CO 0.00 0.33 -0.10 -1.28 0.02 0.00 0.00 177.57 176.54 1yir h SER 194 N 0.66 0.93 -0.08 0.57 0.87 -1.03 -1.59 113.55 113.89 1yir h SER 194 Ca 0.13 -0.29 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 1yir h SER 194 Cb 0.41 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 1yir h SER 194 CO 0.02 1.04 -0.32 1.23 -0.53 0.00 0.00 176.83 178.26 1yir h GLY 195 N 0.96 0.60 0.97 5.77 0.00 -0.05 -2.33 103.07 108.99 1yir h GLY 195 Ca 0.14 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1yir h GLY 195 CO 0.04 0.50 -0.03 1.41 0.00 0.00 0.00 176.54 178.46 1yir h LEU 196 N 0.48 0.75 -0.38 3.11 3.38 -0.48 0.27 115.31 122.43 1yir h LEU 196 Ca 0.06 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1yir h LEU 196 Cb 0.79 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1yir h LEU 196 CO 0.06 0.90 0.21 0.50 0.09 0.00 0.00 178.44 180.20 1yir h LYS 197 N 0.59 0.54 0.24 1.13 3.64 -1.19 -0.65 116.57 120.87 1yir h LYS 197 Ca 0.11 -0.06 -0.33 0.00 -1.27 0.00 0.00 60.65 59.10 1yir h LYS 197 Cb 0.53 -0.10 0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1yir h LYS 197 CO 0.03 0.44 -1.46 0.93 -2.27 0.00 0.00 179.45 177.12 1yir h GLU 198 N 0.49 0.51 -0.00 1.90 4.39 -1.37 -3.42 114.58 117.09 1yir h GLU 198 Ca 0.14 -0.88 0.00 0.00 0.34 0.00 0.00 59.36 58.96 1yir h GLU 198 Cb 0.06 0.33 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1yir h GLU 198 CO -0.02 1.42 -0.07 -0.25 -1.16 0.00 0.00 179.01 178.93 1yir n ASP 199 N -3.70 0.68 -4.66 1.42 10.43 0.94 -5.04 116.55 116.63 1yir n ASP 199 Ca -0.16 -0.84 -0.49 0.00 2.57 0.00 0.00 54.79 55.87 1yir n ASP 199 Cb 1.10 0.52 -0.05 0.00 1.84 0.00 0.00 41.12 44.53 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 -0.47 2.12 0.25 1.24 7.35 -0.25 -4.84 117.46 122.87 1yir n PHE 200 Ca 0.01 0.30 0.09 0.00 -0.76 0.00 0.00 57.45 57.09 1yir n PHE 200 Cb 0.06 -2.52 0.64 0.00 0.35 0.00 0.00 39.48 38.01 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 6.49 0.00 0.00 -7.13 0.11 -1.89 -3.44 132.00 126.14 1yir h PRO 201 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1yir h PRO 201 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yir h PRO 201 CO 0.89 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.19 1yir n GLY 202 N -1.09 1.87 3.27 -0.55 0.00 -1.26 -4.78 105.19 102.64 1yir n GLY 202 Ca -0.03 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 1.47 2.77 -0.51 0.00 5.36 -1.26 -0.96 117.98 124.85 1yir s PHE 204 Ca 0.04 0.79 0.23 0.00 -0.96 0.00 0.00 56.93 57.04 1yir s PHE 204 Cb -0.27 -4.26 0.17 0.00 -0.34 0.00 0.00 43.02 38.32 1yir s PHE 204 CO 0.01 -1.37 1.16 1.33 -1.46 0.00 0.00 175.22 174.89 1yir n VAL 205 N 6.69 0.38 -2.99 3.12 0.24 0.52 -4.93 118.33 121.37 1yir n VAL 205 Ca 0.13 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 1yir n VAL 205 Cb 0.48 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 1yir n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yir n GLY 206 N 1.30 -0.64 2.97 7.63 0.00 -1.25 -4.38 105.19 110.83 1yir n GLY 206 Ca 0.02 -1.38 -0.10 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.80 0.13 -0.43 2.61 -1.32 -0.98 -0.70 115.64 112.14 1yir s THR 207 Ca 0.00 -0.82 0.23 0.00 -1.21 0.00 0.00 61.69 59.89 1yir s THR 207 Cb 0.00 -0.26 0.34 0.00 -1.51 0.00 0.00 72.50 71.07 1yir s THR 207 CO 0.00 -0.43 1.61 0.77 -2.21 0.00 0.00 174.62 174.36 1yir h SER 208 N 4.81 0.00 -3.32 8.08 4.64 -0.95 -0.01 113.55 126.79 1yir h SER 208 Ca -0.31 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.44 1yir h SER 208 Cb 1.21 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.24 1yir h SER 208 CO 0.42 0.01 1.01 0.21 -0.87 0.00 0.00 176.83 177.61 1yir s ASN 209 N -6.20 6.49 0.17 4.97 3.84 -1.26 0.29 114.94 123.24 1yir s ASN 209 Ca 0.07 0.87 -0.14 0.00 0.21 0.00 0.00 52.86 53.87 1yir s ASN 209 Cb 0.05 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 38.27 1yir s ASN 209 CO 0.67 -1.30 1.79 0.58 -2.79 0.00 0.00 177.10 176.06 1yir h VAL 210 N 6.27 1.17 -0.53 -5.21 2.07 -1.41 -0.23 116.25 118.38 1yir h VAL 210 Ca -0.26 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 66.91 1yir h VAL 210 Cb 1.09 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1yir h VAL 210 CO 1.08 0.18 0.25 -0.74 0.02 0.00 0.00 177.57 178.35 1yir h HIS 211 N 0.72 0.45 -0.10 1.57 -0.00 -1.24 -1.08 115.15 115.47 1yir h HIS 211 Ca 0.19 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.43 1yir h HIS 211 Cb 0.01 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.29 1yir h HIS 211 CO -0.02 0.19 -0.61 -0.07 -0.00 0.00 0.00 177.93 177.43 1yir h LEU 212 N 0.47 0.39 -0.23 0.26 3.38 -1.81 0.46 115.31 118.24 1yir h LEU 212 Ca 0.25 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1yir h LEU 212 Cb 0.20 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1yir h LEU 212 CO -0.20 0.90 0.04 0.00 0.09 0.00 0.00 178.44 179.28 1yir h ALA 213 N 1.10 0.24 -0.23 1.53 0.00 -0.34 0.26 119.26 121.82 1yir h ALA 213 Ca -0.01 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1yir h ALA 213 Cb 1.13 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1yir h ALA 213 CO 0.10 -0.38 -0.23 -0.09 0.00 0.00 0.00 179.25 178.65 1yir h ARG 214 N 0.13 0.56 -0.43 0.00 2.43 -1.14 0.58 114.38 116.52 1yir h ARG 214 Ca 0.11 -0.30 -0.09 0.00 -0.81 0.00 0.00 59.98 58.90 1yir h ARG 214 Cb 0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1yir h ARG 214 CO -0.15 0.88 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.89 1yir h LYS 215 N 0.26 0.75 -0.41 0.20 3.64 -0.67 -3.15 116.57 117.19 1yir h LYS 215 Ca 0.04 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1yir h LYS 215 Cb 0.78 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1yir h LYS 215 CO 0.06 0.82 0.00 1.28 -2.27 0.00 0.00 179.45 179.34 1yir n LEU 216 N -4.18 3.17 -3.44 5.20 4.77 0.90 -5.00 117.00 118.41 1yir n LEU 216 Ca 0.02 -1.77 -0.18 0.00 -0.03 0.00 0.00 56.01 54.04 1yir n LEU 216 Cb 0.35 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1yir n LEU 216 CO 0.42 0.75 0.04 -0.67 -1.33 0.00 0.00 177.39 176.61 1yir n ASP 217 N 1.01 -6.22 -4.31 -1.43 2.03 0.33 -5.00 116.55 102.96 1yir n ASP 217 Ca 0.16 -0.68 -0.20 0.00 0.52 0.00 0.00 54.79 54.59 1yir n ASP 217 Cb 0.49 -3.99 -0.11 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 -5.32 2.47 -0.01 -2.67 1.43 0.18 -5.02 118.68 109.74 1yir s LEU 218 Ca 0.26 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 1yir s LEU 218 Cb -0.07 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 1yir s LEU 218 CO 0.81 -0.11 1.24 -0.75 0.23 0.00 0.00 176.35 177.77 1yir s LYS 219 N -3.08 4.36 -0.07 1.70 2.20 -1.26 -4.51 119.74 119.07 1yir s LYS 219 Ca 0.17 1.76 -0.30 0.00 -0.36 0.00 0.00 55.97 57.24 1yir s LYS 219 Cb -0.04 -3.50 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1yir s LYS 219 CO 0.06 -0.42 1.17 -1.25 -0.36 0.00 0.00 175.35 174.55 1yir s PRO 220 N 1.92 4.35 0.09 4.03 0.04 -1.26 -2.32 135.00 141.86 1yir s PRO 220 Ca 0.58 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.32 1yir s PRO 220 Cb -0.27 -3.57 -0.04 0.00 0.04 0.00 0.00 34.50 30.66 1yir s PRO 220 CO 0.25 -0.44 -0.08 -0.51 0.04 0.00 0.00 177.00 176.25 1yir s LEU 221 N 2.26 3.12 0.00 -3.56 1.43 -0.02 -4.94 118.68 116.97 1yir s LEU 221 Ca 0.55 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1yir s LEU 221 Cb -0.23 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1yir s LEU 221 CO 0.21 0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.58 1yir n GLY 222 N 0.74 0.88 0.00 -3.19 0.00 -1.26 -4.19 105.19 98.16 1yir n GLY 222 Ca -0.13 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -4.28 2.61 -2.24 -1.26 -4.76 114.28 104.35 1yir n THR 223 Ca 0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1yir n THR 223 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 2.21 2.17 0.31 -0.78 0.23 -1.24 -4.75 119.30 117.45 1yir s MET 224 Ca 0.00 -1.63 0.09 0.00 -1.03 0.00 0.00 55.69 53.12 1yir s MET 224 Cb 0.00 -2.03 -0.04 0.00 -1.53 0.00 0.00 34.83 31.23 1yir s MET 224 CO 0.00 0.19 0.08 0.00 -2.03 0.00 0.00 175.02 173.26 1yir s ALA 225 N -2.45 3.35 0.29 3.16 0.00 -1.26 -4.82 121.76 120.02 1yir s ALA 225 Ca 0.34 -1.79 -0.03 0.00 0.00 0.00 0.00 51.96 50.49 1yir s ALA 225 Cb -0.02 -0.70 0.41 0.00 0.00 0.00 0.00 23.12 22.81 1yir s ALA 225 CO 0.20 0.12 1.94 0.45 0.00 0.00 0.00 175.76 178.47 1yir h HIS 226 N 1.69 1.05 -0.27 0.00 3.86 -2.01 -2.69 115.15 116.79 1yir h HIS 226 Ca -0.44 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 58.84 1yir h HIS 226 Cb 1.25 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 1yir h HIS 226 CO 0.65 0.69 0.19 1.05 0.86 0.00 0.00 177.93 181.37 1yir h GLU 227 N 1.11 0.09 -0.50 2.45 4.11 -1.98 0.15 114.58 120.01 1yir h GLU 227 Ca 0.29 -0.01 -0.13 0.00 0.07 0.00 0.00 59.36 59.59 1yir h GLU 227 Cb -0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1yir h GLU 227 CO -0.06 0.06 -0.17 2.35 0.07 0.00 0.00 179.01 181.26 1yir h TRP 228 N 0.09 1.14 -0.18 2.06 2.91 -1.90 0.17 115.95 120.24 1yir h TRP 228 Ca 0.12 -0.26 -0.21 0.00 1.13 0.00 0.00 58.89 59.67 1yir h TRP 228 Cb 0.37 -0.27 0.01 0.00 -0.51 0.00 0.00 29.16 28.76 1yir h TRP 228 CO -0.00 1.09 -0.69 -0.07 -1.03 0.00 0.00 178.44 177.74 1yir h LEU 229 N 0.87 0.93 -0.14 0.65 3.38 -1.23 -3.25 115.31 116.51 1yir h LEU 229 Ca 0.12 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 1yir h LEU 229 Cb 0.75 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1yir h LEU 229 CO 0.06 1.38 0.04 0.24 0.09 0.00 0.00 178.44 180.24 1yir h MET 230 N 0.53 0.22 -0.99 1.13 2.86 -0.67 -3.05 114.93 114.96 1yir h MET 230 Ca -0.04 -0.05 0.17 0.00 -2.06 0.00 0.00 59.70 57.72 1yir h MET 230 Cb 1.32 -0.03 -0.10 0.00 0.06 0.00 0.00 31.60 32.85 1yir h MET 230 CO 0.15 0.37 0.62 0.00 1.06 0.00 0.00 176.91 179.10 1yir h ALA 231 N 0.84 1.68 0.00 6.32 0.00 -1.04 -0.19 119.26 126.88 1yir h ALA 231 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yir h ALA 231 Cb 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1yir h ALA 231 CO -0.00 -0.01 0.00 0.72 0.00 0.00 0.00 179.25 179.96 1yir n HIS 232 N -4.70 0.00 0.99 0.00 -0.00 -1.15 -1.29 115.22 109.07 1yir n HIS 232 Ca 0.22 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 58.05 1yir n HIS 232 Cb 0.52 -0.42 0.54 0.00 -0.00 0.00 0.00 29.99 30.63 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 -1.42 0.25 0.00 -0.41 6.02 -0.08 -3.68 117.38 118.06 1yir n GLN 233 Ca 0.00 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1yir n GLN 233 Cb 0.01 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.77 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 -1.33 0.07 0.15 -1.09 1.13 -0.41 -4.82 117.38 111.08 1yir n GLN 234 Ca 0.09 -0.00 0.13 0.00 -1.94 0.00 0.00 57.00 55.28 1yir n GLN 234 Cb 0.19 -0.17 0.51 0.00 0.11 0.00 0.00 30.24 30.89 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 -1.56 -3.47 115.31 114.75 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 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 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 0.06 2.07 3.87 0.83 0.00 -1.26 -5.10 105.19 105.66 1yir n GLY 236 Ca 0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 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 2.68 0.55 1.61 0.04 -1.26 -5.00 135.00 133.62 1yir s PRO 237 Ca 0.00 0.49 -0.20 0.00 0.04 0.00 0.00 61.00 61.33 1yir s PRO 237 Cb 0.00 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1yir s PRO 237 CO 0.00 -1.17 1.06 0.54 0.04 0.00 0.00 177.00 177.47 1yir n ARG 238 N -3.10 1.17 -0.28 4.56 1.74 -1.26 -4.72 116.66 114.76 1yir n ARG 238 Ca 0.07 0.44 0.06 0.00 -0.77 0.00 0.00 57.85 57.64 1yir n ARG 238 Cb 0.57 -2.23 0.20 0.00 -1.02 0.00 0.00 32.46 29.98 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 0.91 0.49 -1.95 0.55 5.85 -1.92 0.10 115.31 119.34 1yir h LEU 239 Ca -0.48 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1yir h LEU 239 Cb 1.35 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.39 1yir h LEU 239 CO 0.53 0.22 0.00 -0.29 -0.34 0.00 0.00 178.44 178.56 1yir h ILE 240 N 0.60 0.00 -0.02 4.05 6.09 -1.93 -2.35 117.51 123.96 1yir h ILE 240 Ca 0.43 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.68 1yir h ILE 240 Cb 0.58 1.17 0.00 0.00 0.47 0.00 0.00 36.82 39.05 1yir h ILE 240 CO -0.35 0.00 -0.33 0.47 -3.07 0.00 0.00 178.15 174.87 1yir n ASP 241 N -2.92 2.01 -0.24 2.19 8.00 0.26 -4.65 116.55 121.20 1yir n ASP 241 Ca -0.01 -1.50 0.03 0.00 0.71 0.00 0.00 54.79 54.02 1yir n ASP 241 Cb 0.19 0.38 0.16 0.00 -0.02 0.00 0.00 41.12 41.83 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 2.50 0.26 0.09 -2.24 4.64 -0.74 0.54 113.55 118.60 1yir h SER 242 Ca 0.00 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1yir h SER 242 Cb 0.70 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1yir h SER 242 CO 0.00 0.12 -0.04 1.56 -0.87 0.00 0.00 176.83 177.60 1yir h GLN 243 N 0.44 -0.11 -0.90 4.77 4.20 -1.83 -0.15 115.11 121.52 1yir h GLN 243 Ca 0.38 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.11 1yir h GLN 243 Cb 0.53 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1yir h GLN 243 CO -0.37 0.11 0.59 0.77 -0.67 0.00 0.00 178.83 179.26 1yir h SER 244 N -0.32 1.02 -0.38 1.46 0.02 -1.81 -0.78 113.55 112.75 1yir h SER 244 Ca -0.01 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1yir h SER 244 Cb 0.27 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1yir h SER 244 CO 0.02 0.72 0.02 0.00 -1.14 0.00 0.00 176.83 176.45 1yir h ALA 245 N 1.34 1.16 -0.44 3.77 0.00 -0.76 0.02 119.26 124.36 1yir h ALA 245 Ca 0.34 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1yir h ALA 245 Cb -0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1yir h ALA 245 CO -0.09 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.80 1yir h ALA 246 N 1.31 0.58 -0.47 0.00 0.00 0.09 -0.80 119.26 119.96 1yir h ALA 246 Ca 0.14 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1yir h ALA 246 Cb 0.41 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1yir h ALA 246 CO 0.02 0.28 -0.17 -0.07 0.00 0.00 0.00 179.25 179.31 1yir h LEU 247 N 0.58 0.93 -0.59 0.00 3.38 -0.87 -2.09 115.31 116.64 1yir h LEU 247 Ca 0.13 -0.32 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1yir h LEU 247 Cb 0.35 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1yir h LEU 247 CO 0.01 1.08 0.02 -0.78 0.09 0.00 0.00 178.44 178.85 1yir h ASP 248 N 0.81 1.01 -0.55 -0.43 3.58 -0.85 -1.58 116.42 118.41 1yir h ASP 248 Ca 0.12 -0.30 -0.10 0.00 0.42 0.00 0.00 57.03 57.17 1yir h ASP 248 Cb 0.71 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 1yir h ASP 248 CO 0.05 1.06 -0.03 0.00 -2.88 0.00 0.00 179.24 177.44 1yir h TRP 250 N 0.88 -0.02 -0.27 0.00 2.91 -1.14 -0.86 115.95 117.45 1yir h TRP 250 Ca 0.15 0.00 -0.07 0.00 1.13 0.00 0.00 58.89 60.11 1yir h TRP 250 Cb 0.59 0.02 -0.02 0.00 -0.51 0.00 0.00 29.16 29.24 1yir h TRP 250 CO 0.04 -0.02 -0.12 0.28 -1.03 0.00 0.00 178.44 177.59 1yir h VAL 251 N 0.01 1.22 0.00 2.65 2.07 -1.23 -1.19 116.25 119.78 1yir h VAL 251 Ca 0.03 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.49 1yir h VAL 251 Cb 0.04 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1yir h VAL 251 CO -0.06 0.31 -0.42 -0.09 0.02 0.00 0.00 177.57 177.34 1yir h ARG 252 N 0.42 0.00 0.05 1.57 2.43 -0.83 0.35 114.38 118.36 1yir h ARG 252 Ca 0.08 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1yir h ARG 252 Cb 0.46 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.02 1yir h ARG 252 CO 0.03 0.42 -0.40 1.49 -1.51 0.00 0.00 179.97 180.00 1yir h GLU 253 N 0.00 0.19 -0.17 0.20 4.57 -0.55 -3.37 114.58 115.45 1yir h GLU 253 Ca -0.00 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1yir h GLU 253 Cb 0.90 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1yir h GLU 253 CO 0.05 1.06 0.00 0.66 -1.18 0.00 0.00 179.01 179.61 1yir n TYR 254 N -4.39 0.20 -4.15 0.92 4.01 -0.51 -5.01 117.16 108.24 1yir n TYR 254 Ca -0.11 -0.11 -0.29 0.00 -0.16 0.00 0.00 57.90 57.23 1yir n TYR 254 Cb 0.62 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.59 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 1.29 -2.23 0.00 -0.72 5.12 0.12 -1.66 116.66 118.58 1yir n ARG 255 Ca 0.15 0.27 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 1yir n ARG 255 Cb 0.56 -4.22 0.00 0.00 -1.16 0.00 0.00 32.46 27.64 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 -2.12 2.56 3.92 -0.13 0.00 -1.24 -5.07 105.19 103.10 1yir n GLY 256 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 3.08 -1.51 0.99 1.43 -0.67 -4.12 118.68 117.89 1yir s LEU 257 Ca 0.00 0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 53.71 1yir s LEU 257 Cb 0.00 -3.49 0.07 0.00 0.03 0.00 0.00 46.19 42.81 1yir s LEU 257 CO 0.00 -1.24 0.82 0.18 0.23 0.00 0.00 176.35 176.34 1yir n LEU 258 N -2.73 -2.45 -2.77 1.79 4.77 -1.26 -4.82 117.00 109.53 1yir n LEU 258 Ca 0.06 -0.86 -0.29 0.00 -0.03 0.00 0.00 56.01 54.88 1yir n LEU 258 Cb 0.58 -2.44 -0.06 0.00 -2.33 0.00 0.00 43.42 39.17 1yir n LEU 258 CO 0.53 0.42 1.98 0.61 -1.33 0.00 0.00 177.39 179.60 1yir n GLY 259 N -1.66 4.37 3.06 -0.72 0.00 -1.26 -4.81 105.19 104.17 1yir n GLY 259 Ca -0.06 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.04 1.80 0.20 -0.61 -1.09 -1.26 0.03 121.20 119.23 1yir s ILE 260 Ca 0.60 -0.84 0.06 0.00 -2.23 0.00 0.00 60.65 58.23 1yir s ILE 260 Cb 0.30 -1.69 -0.04 0.00 -1.58 0.00 0.00 42.46 39.45 1yir s ILE 260 CO -0.14 0.44 0.17 0.00 -1.23 0.00 0.00 174.94 174.19 1yir s ALA 261 N 1.38 3.61 0.20 9.38 0.00 -0.68 -3.72 121.76 131.93 1yir s ALA 261 Ca 0.04 -1.27 -0.07 0.00 0.00 0.00 0.00 51.96 50.65 1yir s ALA 261 Cb -0.14 -1.38 -0.06 0.00 0.00 0.00 0.00 23.12 21.54 1yir s ALA 261 CO -0.11 0.41 0.48 -0.51 0.00 0.00 0.00 175.76 176.02 1yir s LEU 262 N -3.40 4.20 0.00 0.00 1.43 -1.26 -0.72 118.68 118.93 1yir s LEU 262 Ca 0.32 0.76 0.03 0.00 -1.03 0.00 0.00 54.13 54.20 1yir s LEU 262 Cb -0.09 -3.51 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1yir s LEU 262 CO 0.24 -0.03 0.38 0.35 0.23 0.00 0.00 176.35 177.52 1yir n THR 263 N -0.12 0.00 -1.54 5.49 -2.24 -1.26 -4.78 114.28 109.84 1yir n THR 263 Ca -0.01 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1yir n THR 263 Cb 0.52 1.03 0.15 0.00 -2.10 0.00 0.00 70.33 69.94 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 -0.37 3.61 -0.16 3.42 5.75 -1.26 -3.01 116.55 124.53 1yir n ASP 264 Ca 0.01 -3.78 -0.11 0.00 -0.01 0.00 0.00 54.79 50.90 1yir n ASP 264 Cb 0.06 -0.64 0.01 0.00 -1.03 0.00 0.00 41.12 39.52 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 -4.12 0.00 -3.93 0.00 2.08 -1.26 -0.56 119.36 111.57 1yir n ILE 266 Ca 0.01 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1yir n ILE 266 Cb 0.44 -0.22 -0.09 0.00 -0.75 0.00 0.00 39.64 39.02 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 0.38 0.14 0.32 1.39 -4.23 -1.26 -0.32 115.64 112.05 1yir s THR 267 Ca 0.00 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.41 1yir s THR 267 Cb 0.00 -0.93 0.18 0.00 1.34 0.00 0.00 72.50 73.09 1yir s THR 267 CO 0.00 -0.62 1.88 0.74 -0.54 0.00 0.00 174.62 176.09 1yir h THR 268 N 3.62 1.20 -0.35 3.99 2.02 -1.89 -1.56 112.91 119.94 1yir h THR 268 Ca -0.33 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1yir h THR 268 Cb 1.18 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1yir h THR 268 CO 0.51 0.26 0.23 0.44 0.37 0.00 0.00 175.52 177.33 1yir h ASP 269 N 0.69 0.40 -0.35 4.18 3.32 -1.97 0.61 116.42 123.30 1yir h ASP 269 Ca 0.16 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1yir h ASP 269 Cb 0.23 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 1yir h ASP 269 CO -0.01 0.29 0.19 0.00 -1.72 0.00 0.00 179.24 177.99 1yir h ALA 270 N 1.13 0.44 -0.01 3.45 0.00 -1.81 -1.69 119.26 120.78 1yir h ALA 270 Ca 0.13 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1yir h ALA 270 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1yir h ALA 270 CO -0.03 -0.03 -0.09 0.35 0.00 0.00 0.00 179.25 179.46 1yir h PHE 271 N 0.43 -0.22 -0.17 0.00 3.57 -0.92 -2.55 116.94 117.09 1yir h PHE 271 Ca 0.12 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1yir h PHE 271 Cb 0.06 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1yir h PHE 271 CO -0.03 -0.13 0.03 -0.07 -2.23 0.00 0.00 178.31 175.88 1yir h LEU 272 N -0.15 0.22 -1.64 0.59 4.07 -0.79 -1.23 115.31 116.38 1yir h LEU 272 Ca 0.04 -0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 1yir h LEU 272 Cb 0.19 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1yir h LEU 272 CO -0.09 0.24 -0.19 -0.09 -1.08 0.00 0.00 178.44 177.23 1yir h ARG 273 N 0.24 0.00 -0.35 1.13 2.43 -0.88 -2.45 114.38 114.50 1yir h ARG 273 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1yir h ARG 273 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1yir h ARG 273 CO -0.00 0.19 0.00 -0.25 -1.51 0.00 0.00 179.97 178.40 1yir n ASP 274 N -4.25 3.02 -4.15 -3.80 8.00 -0.70 -4.75 116.55 109.92 1yir n ASP 274 Ca -0.02 -1.90 -0.43 0.00 0.71 0.00 0.00 54.79 53.15 1yir n ASP 274 Cb 0.25 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 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 0.94 3.88 -1.75 1.24 7.35 -0.55 -4.94 117.46 123.64 1yir n PHE 275 Ca 0.14 -3.07 -0.30 0.00 -0.76 0.00 0.00 57.45 53.46 1yir n PHE 275 Cb 0.47 -2.00 0.18 0.00 0.35 0.00 0.00 39.48 38.48 1yir n PHE 275 CO 0.00 0.00 0.00 0.16 -0.76 0.00 0.00 176.76 176.16 1yir s ASP 276 N 1.57 2.95 0.42 -2.13 -4.77 -1.26 -4.61 116.67 108.84 1yir s ASP 276 Ca 0.40 0.46 0.21 0.00 -3.30 0.00 0.00 52.55 50.32 1yir s ASP 276 Cb 0.03 -0.64 1.17 0.00 -1.09 0.00 0.00 42.92 42.39 1yir s ASP 276 CO 0.01 -2.85 1.78 0.25 0.70 0.00 0.00 175.17 175.05 1yir h LEU 277 N -1.72 0.38 0.33 2.11 5.85 -1.95 0.69 115.31 121.00 1yir h LEU 277 Ca -0.45 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1yir h LEU 277 Cb 1.27 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1yir h LEU 277 CO 0.43 0.07 -0.16 0.22 -0.34 0.00 0.00 178.44 178.66 1yir h TYR 278 N 0.33 -0.41 -0.26 1.25 3.20 -1.98 -1.65 116.97 117.45 1yir h TYR 278 Ca 0.59 -0.01 -0.18 0.00 3.14 0.00 0.00 58.73 62.27 1yir h TYR 278 Cb 1.62 0.14 0.00 0.00 1.54 0.00 0.00 36.73 40.02 1yir h TYR 278 CO -0.00 -0.21 -0.54 0.74 -1.64 0.00 0.00 178.16 176.50 1yir h PHE 279 N -0.51 1.04 -0.01 -3.82 0.04 -1.61 -2.80 116.94 109.27 1yir h PHE 279 Ca -0.05 -0.38 -0.04 0.00 2.80 0.00 0.00 57.97 60.30 1yir h PHE 279 Cb 0.38 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1yir h PHE 279 CO -0.04 1.20 -0.17 0.00 -0.60 0.00 0.00 178.31 178.71 1yir h ALA 280 N 0.65 1.70 0.17 2.45 0.00 -0.91 -1.13 119.26 122.19 1yir h ALA 280 Ca 0.01 -0.16 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1yir h ALA 280 Cb 1.15 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.93 1yir h ALA 280 CO 0.12 0.22 -1.32 0.87 0.00 0.00 0.00 179.25 179.15 1yir h LYS 281 N 0.02 0.48 -0.12 0.00 1.57 -1.32 -3.37 116.57 113.83 1yir h LYS 281 Ca 0.00 -0.74 -0.06 0.00 -1.87 0.00 0.00 60.65 57.98 1yir h LYS 281 Cb 0.31 0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1yir h LYS 281 CO 0.02 1.34 -0.15 -0.07 -0.57 0.00 0.00 179.45 180.02 1yir h LEU 282 N 0.17 0.34 -9.70 2.94 3.38 -1.18 -3.45 115.31 107.81 1yir h LEU 282 Ca -0.19 -0.51 -0.50 0.00 0.09 0.00 0.00 57.88 56.76 1yir h LEU 282 Cb 2.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.65 1yir h LEU 282 CO 0.24 0.79 0.39 -0.36 0.09 0.00 0.00 178.44 179.58 1yir s PHE 283 N -4.18 3.84 -0.23 1.13 0.08 -0.46 -4.86 117.98 113.29 1yir s PHE 283 Ca -0.14 1.82 0.24 0.00 0.12 0.00 0.00 56.93 58.96 1yir s PHE 283 Cb 0.05 -3.08 0.57 0.00 -0.57 0.00 0.00 43.02 39.99 1yir s PHE 283 CO 0.75 0.12 1.68 -0.44 -0.10 0.00 0.00 175.22 177.23 1yir h ASP 284 N 4.62 0.00 0.00 1.36 3.32 -0.71 -3.46 116.42 121.55 1yir h ASP 284 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1yir h ASP 284 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1yir h ASP 284 CO 0.69 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.92 1yir n GLY 285 N 0.80 -1.03 3.18 2.75 0.00 -0.92 -1.52 105.19 108.46 1yir n GLY 285 Ca 0.03 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 2.45 -0.09 0.99 1.43 -0.41 -1.69 118.68 121.36 1yir s LEU 286 Ca 0.00 -0.90 0.03 0.00 -1.03 0.00 0.00 54.13 52.24 1yir s LEU 286 Cb 0.00 -0.23 -0.01 0.00 0.03 0.00 0.00 46.19 45.98 1yir s LEU 286 CO 0.00 -0.33 -0.20 -0.60 0.23 0.00 0.00 176.35 175.45 1yir s ARG 287 N -3.22 2.94 -0.08 1.70 3.52 0.10 0.19 118.95 124.09 1yir s ARG 287 Ca 0.09 -0.81 -0.17 0.00 -0.13 0.00 0.00 55.73 54.70 1yir s ARG 287 Cb 0.00 -2.36 -0.05 0.00 -1.56 0.00 0.00 34.95 30.98 1yir s ARG 287 CO -0.01 0.30 0.46 -1.58 -0.81 0.00 0.00 175.30 173.66 1yir s HIS 288 N 0.07 3.58 0.00 5.12 5.65 0.88 -3.99 115.29 126.60 1yir s HIS 288 Ca -0.09 0.93 0.00 0.00 0.25 0.00 0.00 55.06 56.15 1yir s HIS 288 Cb -0.15 -2.49 0.00 0.00 -1.18 0.00 0.00 32.58 28.76 1yir s HIS 288 CO 0.05 0.30 0.12 -3.47 -0.65 0.00 0.00 174.74 171.09 1yir n ASP 289 N 3.16 0.13 -3.45 9.88 2.03 -1.26 -2.86 116.55 124.18 1yir n ASP 289 Ca -0.09 -1.01 -0.11 0.00 0.52 0.00 0.00 54.79 54.09 1yir n ASP 289 Cb 0.52 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.01 -0.52 0.09 1.67 1.04 -1.26 -4.78 113.70 109.93 1yir s SER 290 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 1yir s SER 290 Cb 0.00 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1yir s SER 290 CO 0.00 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1yir n GLY 291 N -0.27 -1.52 3.71 7.32 0.00 -1.26 -4.77 105.19 108.39 1yir n GLY 291 Ca -0.15 -1.43 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 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 -3.66 6.66 0.21 1.61 2.15 -1.26 -4.92 116.67 117.46 1yir s ASP 292 Ca 0.00 2.48 -0.09 0.00 0.43 0.00 0.00 52.55 55.37 1yir s ASP 292 Cb 0.00 -2.58 0.16 0.00 -0.30 0.00 0.00 42.92 40.20 1yir s ASP 292 CO 0.00 -0.81 1.84 1.55 -0.17 0.00 0.00 175.17 177.59 1yir h PRO 293 N 7.38 1.08 -0.13 4.34 0.13 -1.99 -1.85 132.00 140.96 1yir h PRO 293 Ca -0.42 -0.11 -0.18 0.00 -0.87 0.00 0.00 66.00 64.41 1yir h PRO 293 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1yir h PRO 293 CO 0.91 0.79 -0.68 -0.07 -0.23 0.00 0.00 178.00 178.72 1yir h LEU 294 N 1.08 0.62 -0.36 1.56 3.38 -1.99 0.71 115.31 120.32 1yir h LEU 294 Ca 0.28 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 1yir h LEU 294 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1yir h LEU 294 CO -0.05 1.13 0.09 0.25 0.09 0.00 0.00 178.44 179.95 1yir h LEU 295 N 0.38 0.53 0.20 1.67 5.85 -1.94 -1.00 115.31 121.00 1yir h LEU 295 Ca -0.02 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.48 1yir h LEU 295 Cb 1.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1yir h LEU 295 CO 0.13 0.62 -0.24 -0.25 -0.34 0.00 0.00 178.44 178.36 1yir h TRP 296 N 0.42 -0.63 -0.79 1.25 7.01 -1.21 -2.07 115.95 119.94 1yir h TRP 296 Ca 0.11 0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.26 1yir h TRP 296 Cb 0.29 0.25 -0.09 0.00 -2.10 0.00 0.00 29.16 27.51 1yir h TRP 296 CO 0.01 -0.35 0.36 0.00 -2.79 0.00 0.00 178.44 175.68 1yir h ALA 297 N 0.22 1.15 -0.83 2.65 0.00 -0.68 -1.07 119.26 120.69 1yir h ALA 297 Ca 0.01 0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1yir h ALA 297 Cb 0.47 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 1yir h ALA 297 CO -0.08 -0.15 0.37 1.49 0.00 0.00 0.00 179.25 180.88 1yir h GLU 298 N 0.53 1.22 -0.65 0.00 4.57 -0.76 0.19 114.58 119.67 1yir h GLU 298 Ca 0.43 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1yir h GLU 298 Cb 0.63 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.98 1yir h GLU 298 CO -0.38 0.96 0.36 0.87 -1.18 0.00 0.00 179.01 179.64 1yir h LYS 299 N 1.20 0.90 -0.35 1.92 1.57 -0.53 0.91 116.57 122.18 1yir h LYS 299 Ca 0.28 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.81 1yir h LYS 299 Cb 0.16 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1yir h LYS 299 CO -0.03 0.68 -0.36 1.79 -0.57 0.00 0.00 179.45 180.96 1yir h THR 300 N 0.89 1.28 -0.19 -0.16 1.35 -0.93 -2.05 112.91 113.08 1yir h THR 300 Ca 0.23 -1.52 -0.04 0.00 -0.55 0.00 0.00 66.41 64.53 1yir h THR 300 Cb 0.03 1.39 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1yir h THR 300 CO -0.04 0.50 -0.03 0.40 -0.25 0.00 0.00 175.52 176.11 1yir h ILE 301 N 0.68 1.27 -0.77 6.82 2.04 -0.69 -1.60 117.51 125.26 1yir h ILE 301 Ca 0.06 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 64.97 1yir h ILE 301 Cb 0.91 1.52 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 1yir h ILE 301 CO 0.08 0.29 0.50 0.00 0.00 0.00 0.00 178.15 179.03 1yir h ALA 302 N 0.75 1.44 -0.37 1.87 0.00 -0.81 -1.50 119.26 120.65 1yir h ALA 302 Ca 0.05 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1yir h ALA 302 Cb 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1yir h ALA 302 CO 0.02 0.51 -0.37 1.25 0.00 0.00 0.00 179.25 180.66 1yir h HIS 303 N 1.04 1.03 -0.49 0.00 -0.00 -1.25 -0.13 115.15 115.36 1yir h HIS 303 Ca 0.28 -0.30 -0.03 0.00 -0.00 0.00 0.00 60.37 60.32 1yir h HIS 303 Cb -0.11 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.06 1yir h HIS 303 CO 0.00 1.10 0.20 1.88 -0.00 0.00 0.00 177.93 181.11 1yir h TYR 304 N 0.71 0.74 -0.51 5.26 0.05 -0.75 -1.29 116.97 121.17 1yir h TYR 304 Ca 0.06 -0.05 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1yir h TYR 304 Cb 0.94 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 38.44 1yir h TYR 304 CO 0.06 0.62 0.06 -0.07 -1.05 0.00 0.00 178.16 177.78 1yir h LEU 305 N 0.64 0.77 -1.43 3.88 3.38 -1.17 0.10 115.31 121.48 1yir h LEU 305 Ca 0.16 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1yir h LEU 305 Cb 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1yir h LEU 305 CO -0.01 0.79 0.20 0.50 0.09 0.00 0.00 178.44 180.01 1yir h LYS 306 N 0.77 0.58 -0.00 1.13 3.64 -0.50 -1.32 116.57 120.87 1yir h LYS 306 Ca 0.16 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1yir h LYS 306 Cb 0.37 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1yir h LYS 306 CO 0.01 0.46 -0.18 1.28 -2.27 0.00 0.00 179.45 178.75 1yir n LEU 307 N -4.40 0.39 0.00 5.20 4.77 -0.53 -4.90 117.00 117.52 1yir n LEU 307 Ca 0.03 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1yir n LEU 307 Cb 0.12 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1yir n LEU 307 CO 0.37 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1yir n GLY 308 N 1.38 0.54 3.74 -0.72 0.00 -0.50 -5.03 105.19 104.62 1yir n GLY 308 Ca 0.11 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 5.41 -0.32 -0.61 1.01 0.28 -5.00 121.20 119.96 1yir s ILE 309 Ca 0.00 0.23 -0.29 0.00 0.00 0.00 0.00 60.65 60.59 1yir s ILE 309 Cb 0.00 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.98 1yir s ILE 309 CO 0.00 0.45 1.61 -0.62 0.00 0.00 0.00 174.94 176.38 1yir s ASP 310 N 0.25 6.19 0.52 3.58 -1.08 -1.26 -3.75 116.67 121.12 1yir s ASP 310 Ca 0.10 1.24 0.25 0.00 -0.52 0.00 0.00 52.55 53.62 1yir s ASP 310 Cb -0.11 -2.53 1.38 0.00 -1.46 0.00 0.00 42.92 40.19 1yir s ASP 310 CO -0.01 -1.48 1.98 -0.65 0.52 0.00 0.00 175.17 175.54 1yir h PRO 311 N 11.48 0.03 0.00 4.34 0.11 -1.91 -0.69 132.00 145.37 1yir h PRO 311 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1yir h PRO 311 Cb 1.14 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1yir h PRO 311 CO 1.04 0.02 0.00 1.28 -0.21 0.00 0.00 178.00 180.13 1yir n LEU 312 N -4.38 0.00 -0.82 2.35 4.77 -1.26 -1.32 117.00 116.35 1yir n LEU 312 Ca 0.11 0.03 0.09 0.00 -0.03 0.00 0.00 56.01 56.21 1yir n LEU 312 Cb 0.63 -0.03 0.12 0.00 -2.33 0.00 0.00 43.42 41.81 1yir n LEU 312 CO 0.37 -0.01 0.58 0.35 -1.33 0.00 0.00 177.39 177.35 1yir n THR 313 N -1.03 0.22 -4.53 -5.08 -2.24 -0.26 -4.66 114.28 96.71 1yir n THR 313 Ca 0.13 -0.61 -0.25 0.00 -2.27 0.00 0.00 64.05 61.04 1yir n THR 313 Cb 0.07 1.19 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 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 -1.43 1.78 -0.01 -0.78 -0.14 -0.43 -4.99 119.74 113.74 1yir s LYS 314 Ca 0.26 -1.90 0.05 0.00 -1.36 0.00 0.00 55.97 53.01 1yir s LYS 314 Cb 0.17 -1.66 -0.01 0.00 -1.68 0.00 0.00 37.83 34.64 1yir s LYS 314 CO 0.24 0.15 -0.17 0.99 -0.76 0.00 0.00 175.35 175.80 1yir s THR 315 N -2.63 1.35 -0.18 2.17 2.01 -0.57 -2.32 115.64 115.47 1yir s THR 315 Ca 0.32 -0.77 -0.01 0.00 0.31 0.00 0.00 61.69 61.53 1yir s THR 315 Cb 0.02 -1.13 -0.00 0.00 0.01 0.00 0.00 72.50 71.39 1yir s THR 315 CO 0.16 0.34 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.57 1yir s LEU 316 N -0.50 2.67 -0.22 4.42 1.43 0.16 -1.29 118.68 125.36 1yir s LEU 316 Ca 0.06 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 1yir s LEU 316 Cb -0.07 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 1yir s LEU 316 CO -0.00 0.05 0.07 -0.69 0.23 0.00 0.00 176.35 176.01 1yir s VAL 317 N 1.03 4.60 -0.23 -1.59 1.01 0.13 -2.19 120.40 123.15 1yir s VAL 317 Ca -0.01 -0.09 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1yir s VAL 317 Cb -0.15 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 1yir s VAL 317 CO -0.02 0.40 0.03 -0.36 0.00 0.00 0.00 175.10 175.15 1yir s PHE 318 N 0.97 3.05 -0.07 5.22 0.08 -1.01 -0.08 117.98 126.14 1yir s PHE 318 Ca 0.04 -0.55 0.19 0.00 0.12 0.00 0.00 56.93 56.73 1yir s PHE 318 Cb -0.14 -2.18 0.36 0.00 -0.57 0.00 0.00 43.02 40.49 1yir s PHE 318 CO 0.03 -0.38 1.15 -1.13 -0.10 0.00 0.00 175.22 174.78 1yir n SER 319 N 4.78 0.53 -4.40 1.36 3.41 -1.14 -1.40 113.62 116.77 1yir n SER 319 Ca -0.17 -2.02 -0.45 0.00 -0.26 0.00 0.00 58.87 55.97 1yir n SER 319 Cb 0.51 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.06 6.83 -1.49 4.04 2.15 -1.25 -4.64 116.67 120.25 1yir s ASP 320 Ca 0.24 -2.59 -0.05 0.00 0.43 0.00 0.00 52.55 50.58 1yir s ASP 320 Cb 0.30 -2.31 0.04 0.00 -0.30 0.00 0.00 42.92 40.65 1yir s ASP 320 CO -0.11 -0.76 0.48 0.61 -0.17 0.00 0.00 175.17 175.23 1yir n GLY 321 N 4.43 -0.27 3.88 2.66 0.00 -1.26 -4.94 105.19 109.69 1yir n GLY 321 Ca 0.22 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 46.10 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 -7.08 3.61 0.40 0.99 1.43 -1.26 -5.01 118.68 111.76 1yir s LEU 322 Ca 0.20 1.18 0.05 0.00 -1.03 0.00 0.00 54.13 54.53 1yir s LEU 322 Cb -0.11 -4.13 -0.06 0.00 0.03 0.00 0.00 46.19 41.92 1yir s LEU 322 CO 0.91 -0.58 0.03 1.51 0.23 0.00 0.00 176.35 178.45 1yir s ASP 323 N -3.66 3.33 0.16 2.29 3.84 -1.26 -4.49 116.67 116.88 1yir s ASP 323 Ca 0.52 -1.44 -0.15 0.00 -0.00 0.00 0.00 52.55 51.48 1yir s ASP 323 Cb -0.10 -0.09 0.06 0.00 -1.38 0.00 0.00 42.92 41.41 1yir s ASP 323 CO 0.40 -0.60 1.80 0.25 -0.00 0.00 0.00 175.17 177.02 1yir h LEU 324 N 1.82 0.39 -0.59 2.11 5.85 -1.99 -2.27 115.31 120.64 1yir h LEU 324 Ca -0.42 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.32 1yir h LEU 324 Cb 1.26 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1yir h LEU 324 CO 0.74 0.28 0.38 -0.65 -0.34 0.00 0.00 178.44 178.86 1yir h PRO 325 N 0.49 0.75 -0.57 5.25 0.11 -1.98 -1.60 132.00 134.45 1yir h PRO 325 Ca 0.17 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.14 1yir h PRO 325 Cb 0.02 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1yir h PRO 325 CO -0.09 0.50 -0.02 0.00 -0.21 0.00 0.00 178.00 178.18 1yir h ARG 326 N 0.77 1.03 -0.55 1.05 3.08 -1.96 -1.51 114.38 116.29 1yir h ARG 326 Ca 0.22 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1yir h ARG 326 Cb -0.06 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 1yir h ARG 326 CO -0.06 1.03 0.36 0.00 -1.07 0.00 0.00 179.97 180.23 1yir h ALA 327 N 0.96 0.70 -0.56 0.04 0.00 -1.15 -0.96 119.26 118.30 1yir h ALA 327 Ca 0.16 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1yir h ALA 327 Cb 0.58 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1yir h ALA 327 CO 0.03 0.15 0.08 1.25 0.00 0.00 0.00 179.25 180.77 1yir h LEU 328 N 0.75 0.85 0.23 0.00 5.85 -1.13 -0.57 115.31 121.28 1yir h LEU 328 Ca 0.20 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1yir h LEU 328 Cb -0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1yir h LEU 328 CO -0.04 0.87 -0.18 0.50 -0.34 0.00 0.00 178.44 179.24 1yir h LYS 329 N 0.85 -0.41 -0.67 1.25 3.64 -0.62 0.15 116.57 120.76 1yir h LYS 329 Ca 0.17 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1yir h LYS 329 Cb 0.39 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1yir h LYS 329 CO 0.01 -0.27 0.35 0.97 -2.27 0.00 0.00 179.45 178.24 1yir h ILE 330 N -0.42 1.22 -0.28 2.00 6.09 -0.99 -0.69 117.51 124.44 1yir h ILE 330 Ca -0.01 -0.57 0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1yir h ILE 330 Cb 0.38 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 1yir h ILE 330 CO -0.02 0.24 0.18 0.22 -3.07 0.00 0.00 178.15 175.71 1yir h TYR 331 N 0.93 0.36 -0.35 2.19 3.20 -0.87 -1.32 116.97 121.10 1yir h TYR 331 Ca 0.23 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1yir h TYR 331 Cb 0.07 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1yir h TYR 331 CO -0.00 0.23 0.09 -0.09 -1.64 0.00 0.00 178.16 176.75 1yir h ARG 332 N 0.37 0.51 0.00 1.82 9.65 -0.38 0.61 114.38 126.97 1yir h ARG 332 Ca 0.10 -0.08 -0.18 0.00 -1.10 0.00 0.00 59.98 58.72 1yir h ARG 332 Cb -0.03 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 1yir h ARG 332 CO -0.02 0.47 -0.86 0.00 2.80 0.00 0.00 179.97 182.36 1yir h ALA 333 N 1.60 0.57 0.00 2.80 0.00 -0.68 -3.37 119.26 120.18 1yir h ALA 333 Ca 0.12 -0.77 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 1yir h ALA 333 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yir h ALA 333 CO -0.00 1.05 -1.82 1.28 0.00 0.00 0.00 179.25 179.76 1yir n LEU 334 N -3.54 0.00 -4.66 0.00 4.77 -0.54 -4.94 117.00 108.10 1yir n LEU 334 Ca -0.01 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.51 1yir n LEU 334 Cb 0.82 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.95 1yir n LEU 334 CO 0.46 0.08 1.03 0.00 -1.33 0.00 0.00 177.39 177.63 1yir n GLN 335 N -2.18 1.92 0.00 3.23 -0.00 0.18 -0.56 117.38 119.97 1yir n GLN 335 Ca -0.08 0.69 0.00 0.00 -0.00 0.00 0.00 57.00 57.61 1yir n GLN 335 Cb 0.55 -2.36 0.00 0.00 -0.00 0.00 0.00 30.24 28.43 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 2.56 3.09 0.08 2.61 0.00 -1.26 -4.85 105.19 107.42 1yir n GLY 336 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1yir n GLY 336 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yir n ARG 337 N -1.79 1.34 -3.54 1.61 1.74 0.28 -5.02 116.66 111.28 1yir n ARG 337 Ca 0.00 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 1yir n ARG 337 Cb 0.00 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 30.02 1yir n ARG 337 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1yir s ILE 338 N -2.36 0.00 0.28 0.55 2.07 -1.19 -4.02 121.20 116.52 1yir s ILE 338 Ca -0.11 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 58.83 1yir s ILE 338 Cb 0.05 -1.00 -0.09 0.00 0.13 0.00 0.00 42.46 41.54 1yir s ILE 338 CO 0.56 0.00 1.15 0.20 -1.91 0.00 0.00 174.94 174.94 1yir s ASN 339 N -1.54 7.15 0.02 4.50 -0.87 -0.98 -4.54 114.94 118.69 1yir s ASN 339 Ca -0.03 2.34 0.01 0.00 -1.57 0.00 0.00 52.86 53.61 1yir s ASN 339 Cb -0.00 -2.63 -0.02 0.00 -0.02 0.00 0.00 41.25 38.58 1yir s ASN 339 CO 0.01 -0.25 -0.04 0.68 -2.57 0.00 0.00 177.10 174.93 1yir s VAL 340 N -1.00 0.22 0.14 1.60 -7.23 -1.26 -0.66 120.40 112.21 1yir s VAL 340 Ca 0.46 -0.87 -0.01 0.00 -1.81 0.00 0.00 61.98 59.75 1yir s VAL 340 Cb -0.33 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 1yir s VAL 340 CO 0.43 -0.42 0.06 -0.94 -0.31 0.00 0.00 175.10 173.92 1yir s SER 341 N -1.36 0.33 0.12 4.85 1.04 -0.93 -4.63 113.70 113.12 1yir s SER 341 Ca -0.13 -1.23 0.04 0.00 0.48 0.00 0.00 55.95 55.11 1yir s SER 341 Cb -0.09 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1yir s SER 341 CO -0.01 -0.74 -0.10 -0.36 0.98 0.00 0.00 173.24 173.02 1yir s PHE 342 N -4.04 1.12 -0.07 5.02 0.40 0.79 -2.41 117.98 118.79 1yir s PHE 342 Ca 0.26 -0.75 -0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1yir s PHE 342 Cb 0.07 -0.60 0.03 0.00 0.51 0.00 0.00 43.02 43.03 1yir s PHE 342 CO 0.03 0.01 0.00 0.20 0.70 0.00 0.00 175.22 176.16 1yir s GLY 343 N -2.87 0.45 -0.07 4.36 0.00 -0.49 -0.75 107.32 107.94 1yir s GLY 343 Ca 0.12 -0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.77 1yir s GLY 343 CO -0.01 1.06 -0.14 -0.42 0.00 0.00 0.00 173.10 173.60 1yir s ILE 344 N 1.84 3.05 0.00 0.90 1.01 -0.64 -4.35 121.20 123.00 1yir s ILE 344 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1yir s ILE 344 Cb -0.12 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.13 1yir s ILE 344 CO -0.04 0.57 0.00 0.61 0.00 0.00 0.00 174.94 176.08 1yir n GLY 345 N 2.69 0.71 0.43 6.18 0.00 -1.26 -1.85 105.19 112.08 1yir n GLY 345 Ca -0.17 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.08 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 0.62 0.00 2.61 2.02 -1.87 0.15 112.91 116.44 1yir h THR 346 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1yir h THR 346 Cb 0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1yir h THR 346 CO 0.00 0.04 0.00 1.41 0.37 0.00 0.00 175.52 177.34 1yir n HIS 347 N -4.40 0.56 -0.07 3.16 -0.00 -1.26 -0.69 115.22 112.52 1yir n HIS 347 Ca 0.19 0.22 -0.11 0.00 -0.00 0.00 0.00 57.72 58.02 1yir n HIS 347 Cb 0.82 -0.85 -0.06 0.00 -0.00 0.00 0.00 29.99 29.89 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 -2.01 0.00 1.24 4.41 0.99 0.34 -4.63 117.46 117.81 1yir n PHE 348 Ca 0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.60 1yir n PHE 348 Cb 0.21 -0.55 0.35 0.00 -1.00 0.00 0.00 39.48 38.48 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 -3.05 0.00 -3.05 4.37 -2.24 -0.10 -4.44 114.28 105.77 1yir n THR 349 Ca -0.26 -0.16 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 1yir n THR 349 Cb 0.76 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1yir n THR 349 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yir s ASP 351 N -1.81 3.68 0.07 0.00 3.68 -1.26 -4.61 116.67 116.42 1yir s ASP 351 Ca 0.34 -3.15 0.09 0.00 2.13 0.00 0.00 52.55 51.97 1yir s ASP 351 Cb 0.28 -1.18 -0.03 0.00 -1.45 0.00 0.00 42.92 40.54 1yir s ASP 351 CO -0.10 -0.19 -0.24 -0.76 0.13 0.00 0.00 175.17 174.01 1yir s LEU 352 N -0.36 2.34 0.16 -1.34 2.01 -1.26 -4.70 118.68 115.53 1yir s LEU 352 Ca 0.23 -0.60 -0.33 0.00 0.01 0.00 0.00 54.13 53.44 1yir s LEU 352 Cb -0.13 -1.34 -0.13 0.00 0.01 0.00 0.00 46.19 44.61 1yir s LEU 352 CO -0.09 0.23 1.65 -2.65 1.01 0.00 0.00 176.35 176.50 1yir n PRO 353 N 1.41 2.35 -0.94 1.29 -0.02 -1.26 -1.56 135.00 136.27 1yir n PRO 353 Ca -0.17 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1yir n PRO 353 Cb 0.52 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 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 3.66 0.45 3.56 -1.23 0.00 -1.26 -5.00 105.19 105.36 1yir n GLY 354 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.13 4.06 -0.18 1.61 1.01 -0.60 -5.10 120.40 119.06 1yir s VAL 355 Ca 0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 1yir s VAL 355 Cb 0.00 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 1yir s VAL 355 CO 0.00 0.52 -0.07 -0.70 0.00 0.00 0.00 175.10 174.85 1yir s GLU 356 N 0.02 3.41 0.61 2.72 2.12 -1.26 -4.59 118.70 121.74 1yir s GLU 356 Ca 0.01 -0.63 -0.18 0.00 0.36 0.00 0.00 54.97 54.53 1yir s GLU 356 Cb -0.13 -2.87 -0.04 0.00 0.26 0.00 0.00 34.13 31.35 1yir s GLU 356 CO 0.02 -0.01 0.99 -2.30 -0.54 0.00 0.00 175.26 173.42 1yir n PRO 357 N 4.23 0.88 -2.38 4.30 -0.02 -1.26 -4.95 135.00 135.80 1yir n PRO 357 Ca -0.18 0.35 -0.36 0.00 -2.02 0.00 0.00 63.50 61.29 1yir n PRO 357 Cb 0.52 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.78 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 -2.84 3.75 -0.87 -0.52 -1.94 -1.26 -4.97 119.30 110.64 1yir s MET 358 Ca 0.77 1.59 -0.07 0.00 -1.71 0.00 0.00 55.69 56.27 1yir s MET 358 Cb -0.41 -2.27 0.22 0.00 2.01 0.00 0.00 34.83 34.39 1yir s MET 358 CO 0.46 -0.51 0.78 1.21 -0.01 0.00 0.00 175.02 176.95 1yir s ASN 359 N -1.64 6.35 0.10 3.03 3.04 -1.26 -5.01 114.94 119.55 1yir s ASN 359 Ca 0.65 -3.24 0.05 0.00 0.04 0.00 0.00 52.86 50.36 1yir s ASN 359 Cb -0.23 -2.05 -0.04 0.00 -1.54 0.00 0.00 41.25 37.39 1yir s ASN 359 CO 0.28 -0.35 -0.12 0.27 -3.04 0.00 0.00 177.10 174.14 1yir s ILE 360 N -0.67 1.10 0.12 -5.21 -4.36 -1.26 -1.32 121.20 109.60 1yir s ILE 360 Ca 0.24 -1.61 -0.15 0.00 -0.26 0.00 0.00 60.65 58.87 1yir s ILE 360 Cb -0.11 -1.36 0.03 0.00 1.25 0.00 0.00 42.46 42.26 1yir s ILE 360 CO -0.09 -0.45 0.37 -0.69 0.24 0.00 0.00 174.94 174.32 1yir s VAL 361 N -2.12 0.08 -0.39 8.37 1.01 0.01 -5.00 120.40 122.35 1yir s VAL 361 Ca 0.05 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1yir s VAL 361 Cb -0.05 -1.18 0.12 0.00 0.00 0.00 0.00 36.38 35.28 1yir s VAL 361 CO 0.02 -0.36 0.19 -0.69 0.00 0.00 0.00 175.10 174.25 1yir s VAL 362 N -3.74 1.22 0.03 2.92 1.01 -1.26 0.73 120.40 121.31 1yir s VAL 362 Ca 0.03 -2.17 -0.10 0.00 0.00 0.00 0.00 61.98 59.74 1yir s VAL 362 Cb 0.02 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 1yir s VAL 362 CO -0.11 -0.83 0.36 -1.59 0.00 0.00 0.00 175.10 172.93 1yir s LYS 363 N 0.77 3.74 0.04 2.72 -2.85 -0.64 -4.80 119.74 118.72 1yir s LYS 363 Ca 0.15 0.16 -0.30 0.00 -1.00 0.00 0.00 55.97 54.98 1yir s LYS 363 Cb -0.22 -3.08 -0.05 0.00 -2.06 0.00 0.00 37.83 32.41 1yir s LYS 363 CO -0.07 0.63 1.24 1.41 0.10 0.00 0.00 175.35 178.65 1yir s MET 364 N -1.61 4.39 -0.02 1.78 -2.45 -1.26 -1.15 119.30 118.98 1yir s MET 364 Ca 0.28 1.81 0.08 0.00 -1.25 0.00 0.00 55.69 56.61 1yir s MET 364 Cb -0.14 -3.39 -0.12 0.00 1.25 0.00 0.00 34.83 32.43 1yir s MET 364 CO 0.15 -0.34 0.15 -1.13 1.05 0.00 0.00 175.02 174.91 1yir n SER 365 N 4.26 3.21 -3.50 1.11 3.41 0.93 -4.82 113.62 118.22 1yir n SER 365 Ca 0.10 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.60 1yir n SER 365 Cb 0.46 1.28 -0.03 0.00 -0.26 0.00 0.00 64.21 65.65 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 -2.50 -1.37 -0.05 7.33 0.00 -1.02 -2.91 121.76 121.24 1yir s ALA 366 Ca -0.03 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.20 1yir s ALA 366 Cb 0.05 0.83 0.04 0.00 0.00 0.00 0.00 23.12 24.03 1yir s ALA 366 CO 0.32 -0.74 0.10 0.00 0.00 0.00 0.00 175.76 175.44 1yir n ASN 368 N 4.52 -4.35 0.00 0.00 3.02 0.18 -1.71 115.26 116.92 1yir n ASN 368 Ca -0.21 -0.84 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 1yir n ASN 368 Cb 0.51 -3.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 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 -1.62 0.58 3.15 7.41 0.00 -1.26 -5.03 105.19 108.42 1yir n GLY 369 Ca 0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.35 1.11 0.62 1.61 3.76 -0.70 -5.12 115.29 114.22 1yir s HIS 370 Ca 0.00 -0.47 -0.19 0.00 -0.15 0.00 0.00 55.06 54.25 1yir s HIS 370 Cb 0.00 -0.63 -0.02 0.00 1.11 0.00 0.00 32.58 33.04 1yir s HIS 370 CO 0.00 0.03 1.32 -0.35 -0.85 0.00 0.00 174.74 174.89 1yir n PRO 371 N 1.31 1.31 -4.13 8.40 -0.04 -1.26 -0.95 135.00 139.63 1yir n PRO 371 Ca -0.21 0.50 -0.10 0.00 -0.04 0.00 0.00 63.50 63.64 1yir n PRO 371 Cb 0.54 -2.56 -0.10 0.00 -0.04 0.00 0.00 33.50 31.34 1yir n PRO 371 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1yir s VAL 372 N -1.35 0.58 0.13 0.52 -7.23 -1.14 -4.76 120.40 107.14 1yir s VAL 372 Ca 0.79 -1.73 -0.21 0.00 -1.81 0.00 0.00 61.98 59.02 1yir s VAL 372 Cb -0.39 -1.42 0.06 0.00 0.56 0.00 0.00 36.38 35.18 1yir s VAL 372 CO 0.43 -0.79 0.54 0.00 -0.31 0.00 0.00 175.10 174.96 1yir s ALA 373 N -3.20 -1.38 -0.06 1.32 0.00 -1.26 -4.70 121.76 112.47 1yir s ALA 373 Ca 0.06 0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.44 1yir s ALA 373 Cb 0.02 0.76 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1yir s ALA 373 CO -0.04 -0.69 -0.22 0.21 0.00 0.00 0.00 175.76 175.01 1yir s LYS 374 N -3.56 2.46 -0.19 0.00 2.20 -1.26 -4.83 119.74 114.55 1yir s LYS 374 Ca 0.01 -0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 54.63 1yir s LYS 374 Cb -0.00 -2.02 -0.07 0.00 -1.51 0.00 0.00 37.83 34.23 1yir s LYS 374 CO -0.11 0.29 -0.34 -0.89 -0.36 0.00 0.00 175.35 173.93 1yir n ILE 375 N 3.17 1.50 -0.44 5.43 5.41 0.28 -5.02 119.36 129.69 1yir n ILE 375 Ca -0.18 0.08 0.06 0.00 1.00 0.00 0.00 62.75 63.70 1yir n ILE 375 Cb 0.52 -2.29 -0.02 0.00 -0.71 0.00 0.00 39.64 37.14 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 -4.44 -2.62 -1.00 4.38 3.41 0.56 -4.46 113.62 109.45 1yir n SER 376 Ca -0.19 0.27 0.04 0.00 -0.26 0.00 0.00 58.87 58.74 1yir n SER 376 Cb 0.56 -1.39 0.19 0.00 -0.26 0.00 0.00 64.21 63.31 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 -2.75 2.84 -4.43 4.04 8.00 -1.26 -4.69 116.55 118.30 1yir n ASP 377 Ca -0.01 -2.29 -0.33 0.00 0.71 0.00 0.00 54.79 52.88 1yir n ASP 377 Cb 0.20 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 40.71 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 -1.74 3.08 -0.10 -3.53 2.01 -1.26 -4.39 115.64 109.72 1yir s THR 378 Ca 0.26 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1yir s THR 378 Cb 0.18 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 1yir s THR 378 CO 0.11 0.56 1.02 -2.16 -0.69 0.00 0.00 174.62 173.47 1yir s PRO 379 N -0.20 4.42 0.00 4.92 0.04 -1.26 -5.05 135.00 137.86 1yir s PRO 379 Ca 0.00 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1yir s PRO 379 Cb -0.13 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.87 1yir s PRO 379 CO 0.03 -0.32 0.00 -2.30 0.04 0.00 0.00 177.00 174.45 1yir n PRO 387 N 4.99 0.00 0.17 0.56 -0.02 -1.26 -5.14 135.00 134.31 1yir n PRO 387 Ca 0.09 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.64 1yir n PRO 387 Cb 0.49 0.00 0.58 0.00 -0.02 0.00 0.00 33.50 34.54 1yir n PRO 387 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1yir h ASP 388 N 0.00 0.14 0.30 2.55 3.32 -2.05 -1.44 116.42 119.24 1yir h ASP 388 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1yir h ASP 388 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1yir h ASP 388 CO 0.00 0.10 -0.15 0.15 -1.72 0.00 0.00 179.24 177.63 1yir h PHE 389 N 0.17 -0.38 -0.18 4.55 3.57 -2.00 -2.03 116.94 120.64 1yir h PHE 389 Ca 0.06 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1yir h PHE 389 Cb 0.02 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1yir h PHE 389 CO -0.00 -0.03 0.07 0.82 -2.23 0.00 0.00 178.31 176.94 1yir h ILE 390 N -0.83 1.08 0.02 1.41 2.04 -1.94 0.27 117.51 119.55 1yir h ILE 390 Ca -0.04 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 1yir h ILE 390 Cb 0.52 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1yir h ILE 390 CO 0.07 0.09 -0.01 -0.74 0.00 0.00 0.00 178.15 177.56 1yir h HIS 391 N 0.25 -0.02 -0.42 1.37 2.76 -1.25 -1.70 115.15 116.14 1yir h HIS 391 Ca 0.06 -0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.14 1yir h HIS 391 Cb 0.06 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1yir h HIS 391 CO 0.00 0.27 -0.10 -0.92 -1.30 0.00 0.00 177.93 175.88 1yir h TYR 392 N -0.31 0.91 -0.33 5.26 3.20 -0.94 -1.44 116.97 123.32 1yir h TYR 392 Ca -0.00 -0.19 0.07 0.00 3.14 0.00 0.00 58.73 61.74 1yir h TYR 392 Cb 0.30 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 1yir h TYR 392 CO 0.02 0.93 -0.15 1.25 -1.64 0.00 0.00 178.16 178.57 1yir h LEU 393 N 0.63 -0.50 -1.14 2.82 5.85 -0.43 0.24 115.31 122.78 1yir h LEU 393 Ca 0.11 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.91 1yir h LEU 393 Cb 0.63 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 1yir h LEU 393 CO 0.04 -0.18 0.12 0.11 -0.34 0.00 0.00 178.44 178.19 1yir h LYS 394 N -0.09 0.73 0.25 1.25 1.57 -1.18 -2.71 116.57 116.39 1yir h LYS 394 Ca 0.17 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1yir h LYS 394 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1yir h LYS 394 CO -0.39 0.66 -0.12 1.25 -0.57 0.00 0.00 179.45 180.27 1yir h HIS 395 N 0.71 -0.32 -0.11 -1.35 2.76 0.05 2.71 115.15 119.60 1yir h HIS 395 Ca 0.16 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.29 1yir h HIS 395 Cb 0.26 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 1yir h HIS 395 CO 0.01 -0.04 -0.08 -0.39 -1.30 0.00 0.00 177.93 176.13 1yir h VAL 396 N -0.57 1.13 -0.11 5.26 -1.51 -1.01 -0.20 116.25 119.24 1yir h VAL 396 Ca -0.03 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 1yir h VAL 396 Cb 0.42 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.72 1yir h VAL 396 CO 0.06 0.17 0.00 0.49 -1.23 0.00 0.00 177.57 177.06 1yir n PHE 397 N -4.35 0.12 -2.80 5.19 3.01 -1.03 -4.96 117.46 112.66 1yir n PHE 397 Ca -0.01 -0.06 -0.06 0.00 1.01 0.00 0.00 57.45 58.32 1yir n PHE 397 Cb 0.21 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.71 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 0.33 -1.42 -0.71 -1.08 6.02 0.15 -4.84 117.38 115.83 1yir n GLN 398 Ca 0.17 0.96 0.00 0.00 -0.01 0.00 0.00 57.00 58.12 1yir n GLN 398 Cb 0.36 -4.86 0.00 0.00 1.02 0.00 0.00 30.24 26.76 1yir n GLN 398 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33