#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yir s ALA 4 N 0.00 -2.12 -0.96 -1.18 0.00 -1.26 -5.08 121.76 111.17 1yir s ALA 4 Ca 0.00 1.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.72 1yir s ALA 4 Cb 0.00 -1.64 0.32 0.00 0.00 0.00 0.00 23.12 21.80 1yir s ALA 4 CO 0.00 -0.16 1.57 0.39 0.00 0.00 0.00 175.76 177.56 1yir n GLU 5 N 1.85 4.76 -2.97 0.00 4.71 -1.26 -4.95 120.64 122.78 1yir n GLU 5 Ca -0.11 -4.67 -0.19 0.00 -0.01 0.00 0.00 57.16 52.18 1yir n GLU 5 Cb 0.56 -2.44 0.05 0.00 -1.01 0.00 0.00 31.44 28.61 1yir n GLU 5 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 1yir n SER 6 N 0.30 2.07 0.00 1.62 3.41 -1.26 -4.42 113.62 115.33 1yir n SER 6 Ca 0.39 -2.48 0.05 0.00 -0.26 0.00 0.00 58.87 56.56 1yir n SER 6 Cb 0.30 -0.34 0.22 0.00 -0.26 0.00 0.00 64.21 64.13 1yir n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yir n ALA 7 N -2.31 1.47 -2.79 7.33 0.00 -0.34 -4.24 120.51 119.63 1yir n ALA 7 Ca -0.13 -0.04 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1yir n ALA 7 Cb 0.56 -1.16 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 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 -2.96 2.87 0.27 0.00 0.40 -1.26 -4.07 117.98 113.23 1yir s PHE 8 Ca 0.05 -0.28 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 1yir s PHE 8 Cb 0.07 -1.78 0.03 0.00 0.51 0.00 0.00 43.02 41.84 1yir s PHE 8 CO 0.18 0.06 0.27 -1.13 0.70 0.00 0.00 175.22 175.30 1yir n SER 9 N 2.90 1.47 0.39 1.36 3.41 -1.26 -4.91 113.62 116.98 1yir n SER 9 Ca -0.18 -1.82 -0.18 0.00 -0.26 0.00 0.00 58.87 56.43 1yir n SER 9 Cb 0.53 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.97 -6.16 4.33 4.11 -2.00 -3.44 114.58 110.45 1yir h GLU 10 Ca -0.15 0.07 -0.55 0.00 0.07 0.00 0.00 59.36 58.80 1yir h GLU 10 Cb 0.60 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 1yir h GLU 10 CO 0.23 -0.65 -0.36 1.03 0.07 0.00 0.00 179.01 179.32 1yir s ARG 11 N -6.02 3.52 -0.10 1.06 0.52 -1.26 -5.05 118.95 111.62 1yir s ARG 11 Ca -0.18 -0.35 -0.09 0.00 -0.52 0.00 0.00 55.73 54.59 1yir s ARG 11 Cb 0.03 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.60 1yir s ARG 11 CO 0.62 0.45 -0.18 -0.89 0.02 0.00 0.00 175.30 175.32 1yir n ILE 12 N -0.44 0.86 -3.05 1.52 5.41 -1.26 -4.79 119.36 117.61 1yir n ILE 12 Ca -0.05 0.30 -0.41 0.00 1.00 0.00 0.00 62.75 63.59 1yir n ILE 12 Cb 0.53 -2.00 -0.06 0.00 -0.71 0.00 0.00 39.64 37.40 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 -2.01 4.87 0.07 1.39 1.01 -1.26 -4.58 120.40 119.90 1yir s VAL 13 Ca -0.15 0.94 -0.20 0.00 0.00 0.00 0.00 61.98 62.57 1yir s VAL 13 Cb 0.02 -4.07 -0.11 0.00 0.00 0.00 0.00 36.38 32.22 1yir s VAL 13 CO 0.22 -0.21 1.53 1.56 0.00 0.00 0.00 175.10 178.19 1yir h GLN 14 N 8.21 0.31 0.00 2.72 1.08 -1.89 -3.49 115.11 122.05 1yir h GLN 14 Ca -0.26 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 56.87 1yir h GLN 14 Cb 1.11 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1yir h GLN 14 CO 0.84 0.49 0.06 0.27 -0.95 0.00 0.00 178.83 179.54 1yir n ASN 15 N -4.75 -0.17 0.13 1.46 0.23 -1.26 -4.99 115.26 105.91 1yir n ASN 15 Ca -0.05 -1.08 0.11 0.00 -0.53 0.00 0.00 54.58 53.03 1yir n ASN 15 Cb 0.20 0.27 0.50 0.00 -2.08 0.00 0.00 39.78 38.67 1yir n ASN 15 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1yir n LEU 16 N 0.00 0.57 0.06 -4.53 4.32 -1.26 -1.88 117.00 114.28 1yir n LEU 16 Ca -0.00 0.68 0.12 0.00 -0.02 0.00 0.00 56.01 56.79 1yir n LEU 16 Cb 0.06 -0.66 0.14 0.00 -1.62 0.00 0.00 43.42 41.34 1yir n LEU 16 CO 0.02 -0.68 0.27 -0.07 -1.22 0.00 0.00 177.39 175.71 1yir h LEU 17 N 0.00 0.00 -7.19 2.23 4.07 -1.96 -3.42 115.31 109.04 1yir h LEU 17 Ca 0.00 -0.23 -0.59 0.00 0.08 0.00 0.00 57.88 57.14 1yir h LEU 17 Cb 0.22 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.93 1yir h LEU 17 CO 0.00 0.12 2.13 -0.67 -1.08 0.00 0.00 178.44 178.93 1yir n ASP 18 N -2.11 3.69 -3.46 -0.43 2.03 -0.79 -1.22 116.55 114.25 1yir n ASP 18 Ca 0.03 -2.79 -0.04 0.00 0.52 0.00 0.00 54.79 52.51 1yir n ASP 18 Cb 0.44 -1.59 0.01 0.00 -0.72 0.00 0.00 41.12 39.26 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 6.00 0.00 -0.03 5.18 -1.32 -1.26 -4.62 115.64 119.60 1yir s THR 19 Ca 0.57 -0.63 -0.26 0.00 -1.21 0.00 0.00 61.69 60.16 1yir s THR 19 Cb 0.07 -2.58 -0.04 0.00 -1.51 0.00 0.00 72.50 68.44 1yir s THR 19 CO 0.07 0.00 0.80 -1.81 -2.21 0.00 0.00 174.62 171.47 1yir s ASP 20 N -3.22 7.15 0.30 8.08 1.01 -1.26 -1.93 116.67 126.80 1yir s ASP 20 Ca 0.18 1.38 0.06 0.00 0.71 0.00 0.00 52.55 54.88 1yir s ASP 20 Cb -0.02 -2.47 0.79 0.00 1.01 0.00 0.00 42.92 42.23 1yir s ASP 20 CO 0.05 -0.14 1.71 0.15 0.21 0.00 0.00 175.17 177.15 1yir h PHE 21 N 6.57 0.82 0.00 4.23 -0.00 -0.13 0.27 116.94 128.71 1yir h PHE 21 Ca -0.42 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.59 1yir h PHE 21 Cb 1.21 -0.22 0.00 0.00 -0.00 0.00 0.00 35.95 36.94 1yir h PHE 21 CO 0.66 0.02 0.00 2.48 -0.00 0.00 0.00 178.31 181.46 1yir n TYR 22 N -4.96 0.65 0.09 0.41 -0.00 -1.26 -1.15 117.16 110.93 1yir n TYR 22 Ca 0.24 0.30 -0.08 0.00 -0.00 0.00 0.00 57.90 58.36 1yir n TYR 22 Cb 0.68 -0.98 0.02 0.00 -0.00 0.00 0.00 39.34 39.06 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 0.19 -0.02 -3.48 1.79 -1.31 -2.22 116.57 111.52 1yir h LYS 23 Ca 0.00 -0.19 -0.18 0.00 -2.18 0.00 0.00 60.65 58.10 1yir h LYS 23 Cb 0.16 0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1yir h LYS 23 CO 0.00 0.91 -0.68 -0.07 -1.08 0.00 0.00 179.45 178.53 1yir h LEU 24 N 0.11 0.64 -0.90 2.94 -0.00 -1.22 -1.82 115.31 115.06 1yir h LEU 24 Ca -0.04 -0.73 -0.06 0.00 -0.00 0.00 0.00 57.88 57.05 1yir h LEU 24 Cb 1.43 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 41.87 1yir h LEU 24 CO 0.13 1.28 0.10 0.71 -0.00 0.00 0.00 178.44 180.66 1yir h THR 25 N 0.05 1.24 -0.42 0.22 1.35 -1.48 -1.46 112.91 112.41 1yir h THR 25 Ca -0.08 -0.93 -0.14 0.00 -0.55 0.00 0.00 66.41 64.71 1yir h THR 25 Cb 1.37 0.69 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 1yir h THR 25 CO 0.14 0.34 -0.28 -0.03 -0.25 0.00 0.00 175.52 175.43 1yir h MET 26 N 0.87 0.94 -0.65 4.72 1.85 -1.44 -2.72 114.93 118.51 1yir h MET 26 Ca 0.18 -0.45 0.05 0.00 -0.61 0.00 0.00 59.70 58.88 1yir h MET 26 Cb 0.37 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.34 1yir h MET 26 CO 0.01 1.11 0.36 1.98 -0.40 0.00 0.00 176.91 179.96 1yir h MET 27 N 0.77 0.65 -0.73 0.39 -1.53 -0.88 0.25 114.93 113.86 1yir h MET 27 Ca 0.08 -0.04 -0.03 0.00 -3.44 0.00 0.00 59.70 56.28 1yir h MET 27 Cb 0.87 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.74 1yir h MET 27 CO 0.08 0.43 0.34 0.37 0.14 0.00 0.00 176.91 178.27 1yir h GLN 28 N 0.67 1.05 -0.89 0.39 4.15 -1.20 0.60 115.11 119.89 1yir h GLN 28 Ca 0.29 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.54 1yir h GLN 28 Cb 0.16 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 1yir h GLN 28 CO -0.17 0.83 0.54 0.00 -1.93 0.00 0.00 178.83 178.10 1yir h ALA 29 N 1.17 1.29 -0.29 3.38 0.00 -0.98 -0.69 119.26 123.13 1yir h ALA 29 Ca 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1yir h ALA 29 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1yir h ALA 29 CO -0.03 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.11 1yir h VAL 30 N 1.22 1.26 -0.40 0.00 2.07 -0.20 0.10 116.25 120.31 1yir h VAL 30 Ca 0.32 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.91 1yir h VAL 30 Cb -0.07 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1yir h VAL 30 CO -0.06 0.31 0.15 0.25 0.02 0.00 0.00 177.57 178.24 1yir h LEU 31 N 0.30 0.17 -0.39 2.57 6.46 -0.46 0.25 115.31 124.22 1yir h LEU 31 Ca 0.08 0.04 -0.17 0.00 -0.12 0.00 0.00 57.88 57.71 1yir h LEU 31 Cb 0.46 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.38 1yir h LEU 31 CO 0.02 0.13 -0.81 0.45 -0.62 0.00 0.00 178.44 177.61 1yir h HIS 32 N 0.31 0.02 0.00 1.25 3.86 -1.03 -3.33 115.15 116.23 1yir h HIS 32 Ca 0.18 -0.01 -0.16 0.00 -1.16 0.00 0.00 60.37 59.22 1yir h HIS 32 Cb 0.15 -0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.59 1yir h HIS 32 CO -0.14 0.82 -1.62 0.09 0.86 0.00 0.00 177.93 177.94 1yir n ASN 33 N -3.59 2.88 -3.08 2.45 3.02 0.34 -4.83 115.26 112.45 1yir n ASN 33 Ca -0.01 -0.01 -0.17 0.00 -0.03 0.00 0.00 54.58 54.36 1yir n ASN 33 Cb 0.78 0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 40.46 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 -2.43 0.55 -0.20 3.10 4.02 0.79 -4.98 117.16 118.02 1yir n TYR 34 Ca -0.16 -3.64 0.14 0.00 -0.01 0.00 0.00 57.90 54.24 1yir n TYR 34 Cb 0.77 -0.41 0.46 0.00 -0.02 0.00 0.00 39.34 40.14 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 0.49 -0.60 -0.72 0.13 -1.40 -2.47 132.00 130.42 1yir h PRO 35 Ca 0.07 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1yir h PRO 35 Cb 0.99 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1yir h PRO 35 CO 0.52 0.33 0.00 0.27 -0.23 0.00 0.00 178.00 178.88 1yir n ASN 36 N -4.51 4.44 -4.76 1.44 2.04 -1.26 -4.68 115.26 107.97 1yir n ASN 36 Ca 0.15 -2.39 -0.35 0.00 -0.44 0.00 0.00 54.58 51.55 1yir n ASN 36 Cb 0.51 -0.53 0.02 0.00 -2.53 0.00 0.00 39.78 37.25 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 -1.73 2.58 0.09 -2.53 0.00 -0.93 -4.91 121.76 114.33 1yir s ALA 37 Ca 0.48 0.86 0.10 0.00 0.00 0.00 0.00 51.96 53.40 1yir s ALA 37 Cb 0.30 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 1yir s ALA 37 CO 0.24 -1.04 -0.26 -2.00 0.00 0.00 0.00 175.76 172.70 1yir s GLU 38 N -3.44 1.60 0.13 0.00 -6.30 -1.26 -0.67 118.70 108.75 1yir s GLU 38 Ca 0.74 -1.24 -0.07 0.00 -2.50 0.00 0.00 54.97 51.90 1yir s GLU 38 Cb -0.26 -1.95 -0.01 0.00 0.00 0.00 0.00 34.13 31.91 1yir s GLU 38 CO 0.32 0.48 0.20 0.14 0.02 0.00 0.00 175.26 176.41 1yir s VAL 39 N -0.96 0.11 -0.00 3.70 -7.23 -0.86 -0.12 120.40 115.04 1yir s VAL 39 Ca 0.13 -1.42 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1yir s VAL 39 Cb -0.10 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.16 1yir s VAL 39 CO 0.05 -0.49 -0.07 -1.61 -0.31 0.00 0.00 175.10 172.66 1yir s GLU 40 N -3.94 0.58 0.15 4.82 2.02 -0.80 -2.41 118.70 119.11 1yir s GLU 40 Ca 0.13 -0.27 0.06 0.00 0.02 0.00 0.00 54.97 54.91 1yir s GLU 40 Cb 0.05 -0.56 -0.04 0.00 0.10 0.00 0.00 34.13 33.68 1yir s GLU 40 CO -0.04 0.15 -0.14 -1.58 0.02 0.00 0.00 175.26 173.67 1yir s TRP 41 N -0.20 1.49 -0.03 1.61 0.52 0.32 -0.65 118.94 122.00 1yir s TRP 41 Ca 0.02 -0.58 0.01 0.00 0.02 0.00 0.00 56.10 55.58 1yir s TRP 41 Cb -0.03 -0.75 0.01 0.00 -1.15 0.00 0.00 33.47 31.55 1yir s TRP 41 CO -0.00 0.20 -0.04 -1.21 0.02 0.00 0.00 176.95 175.92 1yir s GLU 42 N -3.04 0.56 0.36 4.98 2.02 -0.76 -1.75 118.70 121.07 1yir s GLU 42 Ca 0.14 -0.09 -0.18 0.00 0.02 0.00 0.00 54.97 54.86 1yir s GLU 42 Cb -0.03 -0.60 -0.10 0.00 0.10 0.00 0.00 34.13 33.50 1yir s GLU 42 CO 0.04 -0.02 0.83 0.12 0.02 0.00 0.00 175.26 176.24 1yir s PHE 43 N 0.56 3.36 -0.18 1.61 5.36 0.15 -1.67 117.98 127.17 1yir s PHE 43 Ca -0.07 1.40 -0.09 0.00 -0.96 0.00 0.00 56.93 57.21 1yir s PHE 43 Cb -0.10 -2.68 0.06 0.00 -0.34 0.00 0.00 43.02 39.97 1yir s PHE 43 CO -0.00 0.02 0.42 0.50 -1.46 0.00 0.00 175.22 174.70 1yir s ARG 44 N -3.01 0.40 -0.37 10.12 3.52 0.33 -4.68 118.95 125.26 1yir s ARG 44 Ca 0.57 0.82 -0.11 0.00 -0.13 0.00 0.00 55.73 56.88 1yir s ARG 44 Cb -0.10 0.01 0.02 0.00 -1.56 0.00 0.00 34.95 33.32 1yir s ARG 44 CO 0.16 -0.17 0.21 0.00 -0.81 0.00 0.00 175.30 174.69 1yir n ARG 46 N 5.01 0.17 0.14 0.00 3.00 -0.09 -3.38 116.66 121.50 1yir n ARG 46 Ca -0.12 0.04 0.08 0.00 -0.01 0.00 0.00 57.85 57.84 1yir n ARG 46 Cb 0.47 -1.50 0.05 0.00 0.00 0.00 0.00 32.46 31.47 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 0.00 -0.41 0.55 4.21 -1.92 -3.47 115.58 114.54 1yir h ASN 47 Ca 0.00 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.33 1yir h ASN 47 Cb 0.36 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.50 1yir h ASN 47 CO 0.00 0.19 -0.16 0.00 -1.29 0.00 0.00 177.43 176.17 1yir n GLN 48 N -2.96 -0.77 -2.25 0.81 6.02 -1.22 -4.96 117.38 112.05 1yir n GLN 48 Ca 0.00 0.76 -0.41 0.00 -0.01 0.00 0.00 57.00 57.34 1yir n GLN 48 Cb 0.63 -4.66 -0.03 0.00 1.02 0.00 0.00 30.24 27.19 1yir n GLN 48 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1yir s GLU 49 N -2.54 4.43 -0.25 -1.09 2.12 -1.26 -4.95 118.70 115.15 1yir s GLU 49 Ca 0.00 2.03 -0.29 0.00 0.36 0.00 0.00 54.97 57.07 1yir s GLU 49 Cb 0.00 -3.17 -0.01 0.00 0.26 0.00 0.00 34.13 31.21 1yir s GLU 49 CO 0.00 -0.15 1.35 0.34 -0.54 0.00 0.00 175.26 176.25 1yir s ASP 50 N -0.02 6.69 0.00 -1.70 -1.08 -1.26 -4.87 116.67 114.42 1yir s ASP 50 Ca 0.53 1.39 0.11 0.00 -0.52 0.00 0.00 52.55 54.06 1yir s ASP 50 Cb -0.36 -2.54 0.07 0.00 -1.46 0.00 0.00 42.92 38.64 1yir s ASP 50 CO 0.41 -1.03 0.82 0.18 0.52 0.00 0.00 175.17 176.07 1yir n LEU 51 N 7.52 1.81 -0.28 -1.34 4.32 -1.26 -4.70 117.00 123.07 1yir n LEU 51 Ca 0.15 -0.96 0.09 0.00 -0.02 0.00 0.00 56.01 55.27 1yir n LEU 51 Cb 0.46 0.00 0.24 0.00 -1.62 0.00 0.00 43.42 42.50 1yir n LEU 51 CO 0.62 0.35 1.03 0.03 -1.22 0.00 0.00 177.39 178.20 1yir h ARG 52 N 2.01 0.43 0.00 3.23 3.08 -1.95 0.63 114.38 121.81 1yir h ARG 52 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1yir h ARG 52 Cb 0.44 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1yir h ARG 52 CO 0.00 0.28 0.00 1.47 -1.07 0.00 0.00 179.97 180.65 1yir n LEU 53 N -5.01 0.09 -0.42 3.04 -0.00 -1.26 -1.66 117.00 111.77 1yir n LEU 53 Ca 0.18 0.54 0.12 0.00 -0.00 0.00 0.00 56.01 56.85 1yir n LEU 53 Cb 0.52 -0.54 0.24 0.00 -0.00 0.00 0.00 43.42 43.63 1yir n LEU 53 CO 0.16 -0.49 0.55 -1.22 -0.00 0.00 0.00 177.39 176.39 1yir n TYR 54 N -1.61 0.00 -0.15 1.47 4.01 0.21 -4.46 117.16 116.63 1yir n TYR 54 Ca 0.01 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.72 1yir n TYR 54 Cb 0.05 -0.05 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1yir n TYR 54 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1yir h LEU 55 N 2.08 -0.22 -0.26 7.72 3.38 -1.41 -0.18 115.31 126.42 1yir h LEU 55 Ca 0.00 0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.14 1yir h LEU 55 Cb 0.64 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 1yir h LEU 55 CO 0.00 -0.07 -0.08 -0.65 0.09 0.00 0.00 178.44 177.73 1yir h PRO 56 N 0.10 -0.01 -0.74 1.13 0.11 -1.82 -0.18 132.00 130.59 1yir h PRO 56 Ca 0.23 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 1yir h PRO 56 Cb 0.35 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 1yir h PRO 56 CO -0.40 -0.01 0.30 0.00 -0.21 0.00 0.00 178.00 177.68 1yir h ALA 57 N 1.24 1.12 -0.59 -0.75 0.00 -1.74 -2.27 119.26 116.28 1yir h ALA 57 Ca 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1yir h ALA 57 Cb 0.21 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1yir h ALA 57 CO -0.28 0.63 0.20 0.82 0.00 0.00 0.00 179.25 180.62 1yir h ILE 58 N 1.08 1.24 -0.65 0.00 2.04 -0.45 -1.86 117.51 118.89 1yir h ILE 58 Ca 0.25 -0.78 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 1yir h ILE 58 Cb 0.20 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1yir h ILE 58 CO -0.02 0.30 0.19 0.03 0.00 0.00 0.00 178.15 178.65 1yir h ARG 59 N 0.82 1.01 -0.56 2.37 3.08 -0.77 0.36 114.38 120.69 1yir h ARG 59 Ca 0.19 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1yir h ARG 59 Cb 0.26 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1yir h ARG 59 CO -0.01 0.87 0.35 1.49 -1.07 0.00 0.00 179.97 181.61 1yir h GLU 60 N 0.97 0.69 -0.48 0.04 4.81 -1.05 -1.32 114.58 118.24 1yir h GLU 60 Ca 0.21 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1yir h GLU 60 Cb 0.30 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1yir h GLU 60 CO -0.01 0.45 0.02 1.96 -0.73 0.00 0.00 179.01 180.71 1yir h GLN 61 N 0.71 0.79 -0.92 1.92 1.08 -0.70 -1.70 115.11 116.29 1yir h GLN 61 Ca 0.22 -0.20 0.01 0.00 -1.45 0.00 0.00 58.65 57.23 1yir h GLN 61 Cb -0.02 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.26 1yir h GLN 61 CO -0.08 0.78 0.60 -0.07 -0.95 0.00 0.00 178.83 179.12 1yir h LEU 62 N 0.74 1.04 -0.52 1.46 4.07 -0.04 0.18 115.31 122.24 1yir h LEU 62 Ca 0.15 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1yir h LEU 62 Cb 0.42 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1yir h LEU 62 CO 0.02 0.74 0.10 -0.33 -1.08 0.00 0.00 178.44 177.89 1yir h GLU 63 N 1.22 0.84 -0.30 1.13 5.08 -0.72 -1.65 114.58 120.19 1yir h GLU 63 Ca 0.34 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1yir h GLU 63 Cb -0.11 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 28.99 1yir h GLU 63 CO -0.08 0.82 0.05 -0.92 -1.00 0.00 0.00 179.01 177.87 1yir h TYR 64 N 0.73 0.08 -1.00 4.33 3.20 -0.42 -1.54 116.97 122.35 1yir h TYR 64 Ca 0.16 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.15 1yir h TYR 64 Cb 0.37 0.01 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1yir h TYR 64 CO 0.03 0.01 0.63 -0.07 -1.64 0.00 0.00 178.16 177.12 1yir h LEU 65 N 0.15 0.95 -1.98 2.82 3.38 -0.22 -0.32 115.31 120.09 1yir h LEU 65 Ca 0.14 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1yir h LEU 65 Cb 0.15 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1yir h LEU 65 CO -0.19 0.53 -0.00 0.00 0.09 0.00 0.00 178.44 178.87 1yir h ALA 66 N 1.51 1.00 -0.01 1.53 0.00 -0.35 -2.35 119.26 120.60 1yir h ALA 66 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1yir h ALA 66 Cb 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1yir h ALA 66 CO -0.24 0.00 -0.49 0.41 0.00 0.00 0.00 179.25 178.93 1yir n GLY 67 N -0.34 -0.75 3.73 0.00 0.00 -0.16 -4.64 105.19 103.02 1yir n GLY 67 Ca -0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.13 1yir n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1yir s LEU 68 N -2.73 4.38 -0.10 0.99 2.96 -0.88 -5.03 118.68 118.28 1yir s LEU 68 Ca 0.17 2.46 -0.04 0.00 -0.22 0.00 0.00 54.13 56.50 1yir s LEU 68 Cb 0.18 -3.60 0.05 0.00 0.50 0.00 0.00 46.19 43.32 1yir s LEU 68 CO 0.64 -0.67 0.20 0.00 -1.32 0.00 0.00 176.35 175.20 1yir s ALA 69 N 0.68 -0.35 0.30 5.97 0.00 -1.26 -4.60 121.76 122.50 1yir s ALA 69 Ca 0.63 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 53.05 1yir s ALA 69 Cb -0.39 -0.76 -0.12 0.00 0.00 0.00 0.00 23.12 21.85 1yir s ALA 69 CO 0.35 -0.43 1.47 1.51 0.00 0.00 0.00 175.76 178.65 1yir n ILE 70 N 4.90 1.37 -2.32 0.00 3.06 -1.26 -4.92 119.36 120.18 1yir n ILE 70 Ca -0.13 -0.34 -0.31 0.00 -2.50 0.00 0.00 62.75 59.47 1yir n ILE 70 Cb 0.51 -1.76 -0.01 0.00 0.54 0.00 0.00 39.64 38.91 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 0.17 6.39 0.26 9.51 1.04 -1.26 -4.90 113.70 124.92 1yir s SER 71 Ca 0.61 1.32 -0.02 0.00 0.48 0.00 0.00 55.95 58.34 1yir s SER 71 Cb -0.55 -2.42 0.42 0.00 0.10 0.00 0.00 66.02 63.58 1yir s SER 71 CO 0.54 -0.66 1.86 0.44 0.98 0.00 0.00 173.24 176.41 1yir h ASP 72 N 0.39 0.96 -0.30 7.02 3.32 -1.99 -0.81 116.42 125.01 1yir h ASP 72 Ca -0.46 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.49 1yir h ASP 72 Cb 1.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1yir h ASP 72 CO 0.62 0.59 -0.23 1.05 -1.72 0.00 0.00 179.24 179.55 1yir h GLU 73 N 1.08 0.79 -0.32 3.56 9.09 -1.98 0.20 114.58 127.00 1yir h GLU 73 Ca 0.43 -0.32 -0.06 0.00 0.05 0.00 0.00 59.36 59.45 1yir h GLU 73 Cb 0.24 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 27.29 1yir h GLU 73 CO -0.19 0.94 -0.05 1.96 0.05 0.00 0.00 179.01 181.72 1yir h GLN 74 N 0.68 0.59 -0.41 1.06 4.20 -1.77 -2.14 115.11 117.33 1yir h GLN 74 Ca 0.09 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.50 1yir h GLN 74 Cb 0.75 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1yir h GLN 74 CO 0.06 0.75 -0.12 1.25 -0.67 0.00 0.00 178.83 180.10 1yir h LEU 75 N 0.37 0.72 -1.26 1.46 5.85 -1.06 -2.51 115.31 118.88 1yir h LEU 75 Ca 0.08 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.53 1yir h LEU 75 Cb 0.52 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1yir h LEU 75 CO 0.03 0.87 -0.13 0.00 -0.34 0.00 0.00 178.44 178.87 1yir h ALA 76 N 1.20 1.39 -0.60 1.25 0.00 -0.83 0.17 119.26 121.84 1yir h ALA 76 Ca 0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1yir h ALA 76 Cb 0.59 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1yir h ALA 76 CO 0.04 0.42 0.34 0.35 0.00 0.00 0.00 179.25 180.40 1yir h PHE 77 N 0.33 0.82 -0.37 0.00 3.57 -0.94 -2.31 116.94 118.03 1yir h PHE 77 Ca 0.06 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 1yir h PHE 77 Cb 0.43 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 1yir h PHE 77 CO 0.01 0.58 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.48 1yir h LEU 78 N 0.81 0.75 -1.98 0.59 4.07 -1.13 -3.05 115.31 115.38 1yir h LEU 78 Ca 0.21 -0.38 0.09 0.00 0.08 0.00 0.00 57.88 57.89 1yir h LEU 78 Cb 0.02 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 1yir h LEU 78 CO -0.04 0.96 0.24 -0.08 -1.08 0.00 0.00 178.44 178.44 1yir h GLU 79 N 0.54 0.02 0.00 1.13 4.81 -0.34 -0.58 114.58 120.16 1yir h GLU 79 Ca 0.09 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1yir h GLU 79 Cb 0.64 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1yir h GLU 79 CO 0.04 0.01 0.00 0.54 -0.73 0.00 0.00 179.01 178.88 1yir n ARG 80 N -4.44 0.15 -2.58 1.92 1.74 -0.90 -4.58 116.66 107.96 1yir n ARG 80 Ca 0.05 0.24 -0.43 0.00 -0.77 0.00 0.00 57.85 56.93 1yir n ARG 80 Cb 0.40 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.13 4.24 0.43 0.55 1.01 -0.23 -4.92 121.20 119.17 1yir s ILE 81 Ca 0.09 1.31 0.25 0.00 0.00 0.00 0.00 60.65 62.30 1yir s ILE 81 Cb 0.12 -4.52 0.45 0.00 0.01 0.00 0.00 42.46 38.52 1yir s ILE 81 CO 0.47 -0.86 1.74 1.55 0.00 0.00 0.00 174.94 177.84 1yir h PRO 82 N 9.11 0.24 -0.55 2.79 0.13 -1.86 -2.23 132.00 139.63 1yir h PRO 82 Ca -0.23 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1yir h PRO 82 Cb 1.07 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1yir h PRO 82 CO 1.10 0.16 0.00 1.97 -0.23 0.00 0.00 178.00 181.00 1yir n PHE 83 N -4.55 0.83 -3.64 1.56 1.16 -1.26 -4.73 117.46 106.84 1yir n PHE 83 Ca 0.28 -0.35 -0.39 0.00 -1.87 0.00 0.00 57.45 55.12 1yir n PHE 83 Cb 1.08 -0.12 -0.11 0.00 -1.61 0.00 0.00 39.48 38.72 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 -1.23 4.30 0.52 5.98 1.43 -0.84 -5.08 118.68 123.76 1yir s LEU 84 Ca 0.31 -0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 1yir s LEU 84 Cb 0.19 -2.01 -0.07 0.00 0.03 0.00 0.00 46.19 44.33 1yir s LEU 84 CO 0.17 -0.25 1.07 0.00 0.23 0.00 0.00 176.35 177.57 1yir s ALA 85 N 1.60 2.79 0.28 4.21 0.00 -1.26 -4.85 121.76 124.52 1yir s ALA 85 Ca 0.04 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1yir s ALA 85 Cb -0.18 -3.29 0.59 0.00 0.00 0.00 0.00 23.12 20.24 1yir s ALA 85 CO 0.06 -0.54 1.82 -1.00 0.00 0.00 0.00 175.76 176.10 1yir h PRO 86 N 1.31 0.88 -0.30 0.00 0.13 -1.98 -0.06 132.00 132.00 1yir h PRO 86 Ca -0.49 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.52 1yir h PRO 86 Cb 1.24 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 1yir h PRO 86 CO 0.58 0.59 -0.09 0.38 -0.23 0.00 0.00 178.00 179.22 1yir h ASP 87 N 0.91 0.47 -0.21 1.44 2.03 -2.00 -1.07 116.42 118.00 1yir h ASP 87 Ca 0.51 -0.11 -0.14 0.00 -0.73 0.00 0.00 57.03 56.56 1yir h ASP 87 Cb 0.60 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.97 1yir h ASP 87 CO -0.30 0.61 -0.43 0.15 -1.03 0.00 0.00 179.24 178.24 1yir h PHE 88 N 0.46 0.84 -0.58 4.15 3.57 -1.49 -2.16 116.94 121.73 1yir h PHE 88 Ca 0.09 -0.31 0.03 0.00 3.53 0.00 0.00 57.97 61.31 1yir h PHE 88 Cb 0.44 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 1yir h PHE 88 CO 0.01 1.08 0.35 0.82 -2.23 0.00 0.00 178.31 178.34 1yir h ILE 89 N 0.37 1.06 -0.55 1.41 1.08 -0.68 -1.17 117.51 119.03 1yir h ILE 89 Ca 0.01 -0.24 -0.06 0.00 -0.39 0.00 0.00 64.86 64.18 1yir h ILE 89 Cb 1.03 0.31 -0.02 0.00 -3.07 0.00 0.00 36.82 35.07 1yir h ILE 89 CO 0.10 0.13 0.08 -0.09 -0.69 0.00 0.00 178.15 177.67 1yir h ARG 90 N 0.69 0.87 -0.36 2.37 9.65 -1.19 -1.18 114.38 125.23 1yir h ARG 90 Ca 0.24 -0.21 0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1yir h ARG 90 Cb 0.03 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1yir h ARG 90 CO -0.11 0.82 0.22 0.35 2.80 0.00 0.00 179.97 184.05 1yir h PHE 91 N 0.83 0.40 -0.60 2.20 3.57 -0.63 -1.78 116.94 120.92 1yir h PHE 91 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1yir h PHE 91 Cb 0.38 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1yir h PHE 91 CO 0.02 0.24 0.21 -0.07 -2.23 0.00 0.00 178.31 176.48 1yir h LEU 92 N 0.44 0.83 -2.19 0.59 3.38 -0.86 0.88 115.31 118.38 1yir h LEU 92 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1yir h LEU 92 Cb -0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1yir h LEU 92 CO -0.06 0.76 -0.06 1.23 0.09 0.00 0.00 178.44 180.40 1yir h GLY 93 N 1.00 0.00 0.00 0.83 0.00 -0.40 -2.39 103.07 102.11 1yir h GLY 93 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1yir h GLY 93 CO -0.01 0.00 -1.22 1.04 0.00 0.00 0.00 176.54 176.35 1yir n LEU 94 N -3.81 0.59 -4.76 3.11 4.77 -0.76 -4.80 117.00 111.34 1yir n LEU 94 Ca -0.02 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.21 1yir n LEU 94 Cb 0.15 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1yir n LEU 94 CO 0.29 0.15 1.23 0.12 -1.33 0.00 0.00 177.39 177.85 1yir s PHE 95 N -2.96 2.68 -0.01 -1.77 5.36 0.23 -5.03 117.98 116.48 1yir s PHE 95 Ca 0.02 0.86 -0.00 0.00 -0.96 0.00 0.00 56.93 56.85 1yir s PHE 95 Cb 0.14 -4.08 0.01 0.00 -0.34 0.00 0.00 43.02 38.75 1yir s PHE 95 CO 0.78 -3.52 0.02 1.03 -1.46 0.00 0.00 175.22 172.08 1yir s ARG 96 N -0.96 -0.00 0.22 10.12 1.81 -1.26 -4.68 118.95 124.20 1yir s ARG 96 Ca 0.61 0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 54.40 1yir s ARG 96 Cb -0.48 -0.08 -0.10 0.00 -0.45 0.00 0.00 34.95 33.84 1yir s ARG 96 CO 0.53 -0.06 1.43 -0.06 -0.68 0.00 0.00 175.30 176.45 1yir s PHE 97 N 0.40 3.09 -0.44 -0.53 0.08 -1.26 -4.97 117.98 114.35 1yir s PHE 97 Ca -0.03 1.00 -0.17 0.00 0.12 0.00 0.00 56.93 57.85 1yir s PHE 97 Cb -0.05 -3.78 0.03 0.00 -0.57 0.00 0.00 43.02 38.65 1yir s PHE 97 CO -0.01 -2.60 0.42 1.21 -0.10 0.00 0.00 175.22 174.14 1yir s ASN 98 N 0.53 6.17 0.64 1.36 3.84 -1.26 -4.62 114.94 121.60 1yir s ASN 98 Ca 0.61 -0.86 0.38 0.00 0.21 0.00 0.00 52.86 53.19 1yir s ASN 98 Cb -0.41 -2.21 2.10 0.00 -0.55 0.00 0.00 41.25 40.18 1yir s ASN 98 CO 0.39 -0.60 2.25 1.55 -2.79 0.00 0.00 177.10 177.91 1yir h PRO 99 N 8.74 0.00 0.00 0.43 0.13 -1.93 -2.02 132.00 137.35 1yir h PRO 99 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1yir h PRO 99 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1yir h PRO 99 CO 0.81 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.12 1yir n ARG 100 N -3.32 0.15 0.00 0.86 1.74 -1.26 -2.33 116.66 112.50 1yir n ARG 100 Ca -0.02 0.40 0.13 0.00 -0.77 0.00 0.00 57.85 57.59 1yir n ARG 100 Cb 0.15 -1.79 0.42 0.00 -1.02 0.00 0.00 32.46 30.22 1yir n ARG 100 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1yir n TYR 101 N -2.07 0.00 -4.60 -1.55 4.01 -0.76 -4.83 117.16 107.37 1yir n TYR 101 Ca 0.02 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 1yir n TYR 101 Cb 0.20 -0.09 -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 -2.38 3.49 -0.11 -0.72 1.01 -0.98 -1.26 120.40 119.46 1yir s VAL 102 Ca 0.28 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1yir s VAL 102 Cb 0.20 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1yir s VAL 102 CO 0.47 0.52 -0.13 -1.10 0.00 0.00 0.00 175.10 174.86 1yir s GLN 103 N 0.23 2.01 0.04 2.72 -0.21 -0.17 -4.99 119.66 119.29 1yir s GLN 103 Ca -0.06 -0.48 -0.06 0.00 0.02 0.00 0.00 55.36 54.78 1yir s GLN 103 Cb -0.15 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 32.08 1yir s GLN 103 CO 0.04 -0.11 0.12 -0.08 -2.12 0.00 0.00 175.29 173.14 1yir s THR 104 N 1.13 0.13 -0.34 -0.19 -1.32 -1.26 0.11 115.64 113.90 1yir s THR 104 Ca -0.04 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.38 1yir s THR 104 Cb -0.14 -0.91 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1yir s THR 104 CO -0.03 -0.58 0.00 0.61 -2.21 0.00 0.00 174.62 172.41 1yir n GLY 105 N 0.73 -0.59 3.10 6.08 0.00 -0.90 -5.00 105.19 108.61 1yir n GLY 105 Ca -0.19 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1yir n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yir s ILE 106 N -4.00 1.47 -0.01 -0.61 1.01 -1.26 -1.73 121.20 116.07 1yir s ILE 106 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1yir s ILE 106 Cb 0.00 -1.30 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1yir s ILE 106 CO 0.00 0.43 0.00 -1.61 0.00 0.00 0.00 174.94 173.76 1yir s GLU 107 N 0.44 0.10 -1.46 2.79 2.02 0.58 -4.86 118.70 118.32 1yir s GLU 107 Ca -0.14 0.05 -0.02 0.00 0.02 0.00 0.00 54.97 54.89 1yir s GLU 107 Cb -0.16 -0.23 0.01 0.00 0.10 0.00 0.00 34.13 33.86 1yir s GLU 107 CO 0.05 -0.07 0.37 0.09 0.02 0.00 0.00 175.26 175.72 1yir n ASN 108 N 3.64 -0.29 -3.84 -0.19 3.02 -1.26 -0.36 115.26 115.97 1yir n ASN 108 Ca -0.20 -1.06 -0.28 0.00 -0.03 0.00 0.00 54.58 53.01 1yir n ASN 108 Cb 0.55 -2.76 0.03 0.00 -0.61 0.00 0.00 39.78 36.99 1yir n ASN 108 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yir n ASP 109 N -2.94 -3.96 -3.73 6.41 8.00 -1.26 -4.97 116.55 114.10 1yir n ASP 109 Ca -0.29 -0.78 -0.13 0.00 0.71 0.00 0.00 54.79 54.31 1yir n ASP 109 Cb 0.67 -4.00 -0.10 0.00 -0.02 0.00 0.00 41.12 37.67 1yir n ASP 109 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1yir s GLU 110 N -6.44 0.48 0.39 -1.24 2.12 0.51 -5.04 118.70 109.48 1yir s GLU 110 Ca 0.49 0.57 -0.26 0.00 0.36 0.00 0.00 54.97 56.12 1yir s GLU 110 Cb -0.24 0.23 -0.09 0.00 0.26 0.00 0.00 34.13 34.29 1yir s GLU 110 CO 0.82 -0.06 1.27 0.12 -0.54 0.00 0.00 175.26 176.87 1yir s PHE 111 N 0.22 2.92 0.05 5.30 5.36 -1.26 -0.31 117.98 130.27 1yir s PHE 111 Ca -0.00 1.45 -0.05 0.00 -0.96 0.00 0.00 56.93 57.37 1yir s PHE 111 Cb -0.03 -3.61 -0.02 0.00 -0.34 0.00 0.00 43.02 39.03 1yir s PHE 111 CO 0.00 -1.86 0.09 -0.59 -1.46 0.00 0.00 175.22 171.40 1yir s PHE 112 N -1.27 0.25 -0.19 10.12 -0.12 -0.70 -4.85 117.98 121.23 1yir s PHE 112 Ca 0.55 -0.62 -0.10 0.00 -0.05 0.00 0.00 56.93 56.70 1yir s PHE 112 Cb -0.37 -0.18 0.06 0.00 -0.63 0.00 0.00 43.02 41.91 1yir s PHE 112 CO 0.47 -0.39 0.46 -1.17 -0.05 0.00 0.00 175.22 174.54 1yir s LEU 113 N -2.38 -0.25 0.06 -1.99 0.20 -1.26 -2.12 118.68 110.94 1yir s LEU 113 Ca -0.01 1.01 0.04 0.00 0.69 0.00 0.00 54.13 55.86 1yir s LEU 113 Cb 0.01 1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 47.28 1yir s LEU 113 CO -0.07 -0.20 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.54 1yir s ARG 114 N 1.46 0.73 0.01 1.98 0.52 0.12 -0.68 118.95 123.10 1yir s ARG 114 Ca -0.10 -0.88 0.08 0.00 -0.52 0.00 0.00 55.73 54.32 1yir s ARG 114 Cb -0.08 -0.67 -0.02 0.00 0.52 0.00 0.00 34.95 34.70 1yir s ARG 114 CO -0.14 0.14 -0.24 -0.51 0.02 0.00 0.00 175.30 174.58 1yir s LEU 115 N -1.64 2.10 -0.23 2.53 1.43 -0.72 -1.00 118.68 121.15 1yir s LEU 115 Ca -0.04 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.45 1yir s LEU 115 Cb -0.10 -1.19 0.08 0.00 0.03 0.00 0.00 46.19 45.01 1yir s LEU 115 CO 0.02 0.26 0.56 -0.75 0.23 0.00 0.00 176.35 176.66 1yir s LYS 116 N -0.86 0.55 0.00 1.70 2.20 -0.39 -0.52 119.74 122.41 1yir s LYS 116 Ca 0.10 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.78 1yir s LYS 116 Cb -0.09 0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1yir s LYS 116 CO 0.00 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1yir n GLY 117 N 4.51 -1.49 3.67 5.54 0.00 -1.01 -4.47 105.19 111.94 1yir n GLY 117 Ca -0.19 -1.38 -0.46 0.00 0.00 0.00 0.00 46.02 43.99 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 -0.44 2.19 -0.25 1.61 -0.02 -1.26 -2.02 135.00 134.81 1yir n PRO 118 Ca 0.00 0.79 0.01 0.00 -2.02 0.00 0.00 63.50 62.29 1yir n PRO 118 Cb 0.00 -2.59 0.09 0.00 -0.02 0.00 0.00 33.50 30.98 1yir n PRO 118 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 1yir h TRP 119 N 6.89 -0.36 -0.99 6.00 7.01 -1.19 0.14 115.95 133.46 1yir h TRP 119 Ca -0.46 0.06 0.16 0.00 2.11 0.00 0.00 58.89 60.77 1yir h TRP 119 Cb 1.26 0.27 -0.09 0.00 -2.10 0.00 0.00 29.16 28.49 1yir h TRP 119 CO 0.70 -0.30 0.62 1.25 -2.79 0.00 0.00 178.44 177.91 1yir h LEU 120 N 0.01 0.80 0.00 0.65 6.46 -1.83 -2.01 115.31 119.39 1yir h LEU 120 Ca 0.35 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 1yir h LEU 120 Cb 0.54 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1yir h LEU 120 CO -0.73 0.35 -0.77 0.45 -0.62 0.00 0.00 178.44 177.12 1yir h HIS 121 N 0.81 0.00 0.00 1.25 3.86 -1.37 -3.38 115.15 116.32 1yir h HIS 121 Ca 0.53 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.67 1yir h HIS 121 Cb 0.77 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.22 1yir h HIS 121 CO -0.00 0.00 -2.05 0.28 0.86 0.00 0.00 177.93 177.01 1yir n VAL 122 N -2.37 0.27 -0.34 2.45 0.31 -0.61 -4.58 118.33 113.46 1yir n VAL 122 Ca 0.02 -0.56 0.17 0.00 -0.01 0.00 0.00 64.34 63.96 1yir n VAL 122 Cb 0.49 -0.08 0.39 0.00 -0.91 0.00 0.00 33.84 33.72 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 0.58 0.00 2.52 2.10 -1.57 -1.10 117.51 120.04 1yir h ILE 123 Ca -0.11 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.63 1yir h ILE 123 Cb 1.23 -0.08 0.00 0.00 -1.09 0.00 0.00 36.82 36.88 1yir h ILE 123 CO 0.01 0.11 0.00 0.18 -1.08 0.00 0.00 178.15 177.37 1yir n LEU 124 N -4.82 0.08 0.03 2.19 4.32 -1.26 -3.05 117.00 114.48 1yir n LEU 124 Ca 0.26 0.52 -0.15 0.00 -0.02 0.00 0.00 56.01 56.62 1yir n LEU 124 Cb 0.72 -0.51 -0.04 0.00 -1.62 0.00 0.00 43.42 41.97 1yir n LEU 124 CO 0.19 -0.28 0.24 -0.26 -1.22 0.00 0.00 177.39 176.07 1yir h PHE 125 N 0.00 0.83 -0.43 -1.77 0.04 -1.50 -3.39 116.94 110.71 1yir h PHE 125 Ca 0.00 -0.40 0.04 0.00 2.80 0.00 0.00 57.97 60.41 1yir h PHE 125 Cb 0.27 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.25 1yir h PHE 125 CO 0.00 1.21 -0.31 0.93 -0.60 0.00 0.00 178.31 179.54 1yir h GLU 126 N 0.38 -0.06 0.29 1.51 5.08 -1.68 -1.13 114.58 118.97 1yir h GLU 126 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1yir h GLU 126 Cb 1.46 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.73 1yir h GLU 126 CO 0.16 -0.04 -0.14 0.28 -1.00 0.00 0.00 179.01 178.27 1yir h VAL 127 N -0.07 0.70 0.00 3.13 2.07 -1.81 -3.08 116.25 117.19 1yir h VAL 127 Ca 0.07 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1yir h VAL 127 Cb 0.25 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1yir h VAL 127 CO -0.44 0.13 -0.03 1.55 0.02 0.00 0.00 177.57 178.80 1yir h PRO 128 N -0.77 0.00 -0.54 1.57 0.13 -1.75 -1.00 132.00 129.64 1yir h PRO 128 Ca -0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 1yir h PRO 128 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 1yir h PRO 128 CO 0.07 0.03 -0.09 -0.07 -0.23 0.00 0.00 178.00 177.70 1yir h LEU 129 N 0.00 1.01 -0.22 1.56 3.38 -1.21 0.55 115.31 120.38 1yir h LEU 129 Ca -0.00 -0.35 -0.10 0.00 0.09 0.00 0.00 57.88 57.53 1yir h LEU 129 Cb 0.07 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1yir h LEU 129 CO 0.00 1.12 -0.24 -0.07 0.09 0.00 0.00 178.44 179.34 1yir h LEU 130 N 0.88 0.59 -0.96 1.67 3.38 -1.26 -0.60 115.31 119.01 1yir h LEU 130 Ca 0.14 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1yir h LEU 130 Cb 0.65 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 1yir h LEU 130 CO 0.05 0.95 0.40 0.00 0.09 0.00 0.00 178.44 179.93 1yir h ALA 131 N 0.65 1.19 -0.23 1.53 0.00 -1.07 -1.36 119.26 119.96 1yir h ALA 131 Ca 0.03 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1yir h ALA 131 Cb 0.80 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yir h ALA 131 CO 0.06 0.63 -0.42 1.98 0.00 0.00 0.00 179.25 181.49 1yir h MET 132 N 1.13 0.70 -0.67 0.00 1.85 -0.81 -2.14 114.93 114.99 1yir h MET 132 Ca 0.28 -0.44 -0.08 0.00 -0.61 0.00 0.00 59.70 58.85 1yir h MET 132 Cb 0.09 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.15 1yir h MET 132 CO -0.04 1.06 0.12 0.82 -0.40 0.00 0.00 176.91 178.47 1yir h ILE 133 N 0.42 1.26 0.16 1.77 2.04 -0.96 -1.25 117.51 120.94 1yir h ILE 133 Ca 0.01 -1.03 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1yir h ILE 133 Cb 1.02 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1yir h ILE 133 CO 0.10 0.39 -0.08 -1.28 0.00 0.00 0.00 178.15 177.28 1yir h SER 134 N 1.03 -0.18 -0.18 1.72 0.87 -1.21 -1.71 113.55 113.89 1yir h SER 134 Ca 0.21 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.68 1yir h SER 134 Cb 0.43 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 1yir h SER 134 CO 0.01 -0.11 -0.11 -0.08 -0.53 0.00 0.00 176.83 176.01 1yir h GLU 135 N -0.24 0.55 -0.37 2.24 4.81 -1.31 -0.29 114.58 119.97 1yir h GLU 135 Ca -0.02 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1yir h GLU 135 Cb 0.19 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 1yir h GLU 135 CO 0.04 0.66 -0.15 -0.39 -0.73 0.00 0.00 179.01 178.44 1yir h VAL 136 N 0.51 1.26 -0.17 0.32 -1.51 -1.08 0.15 116.25 115.72 1yir h VAL 136 Ca 0.09 -1.17 -0.04 0.00 -1.23 0.00 0.00 66.70 64.35 1yir h VAL 136 Cb 0.50 1.13 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 1yir h VAL 136 CO 0.03 0.39 -0.07 -0.09 -1.23 0.00 0.00 177.57 176.61 1yir h ARG 137 N 0.61 0.34 -0.31 5.19 2.43 -0.88 -2.99 114.38 118.77 1yir h ARG 137 Ca 0.10 -0.14 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1yir h ARG 137 Cb 0.60 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 1yir h ARG 137 CO 0.04 0.64 0.01 -0.91 -1.51 0.00 0.00 179.97 178.23 1yir h ASN 138 N 0.02 0.43 0.18 -3.80 -0.26 -0.79 0.22 115.58 111.58 1yir h ASN 138 Ca 0.04 -0.07 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1yir h ASN 138 Cb 0.53 -0.11 -0.00 0.00 -1.06 0.00 0.00 38.32 37.67 1yir h ASN 138 CO 0.02 0.49 -0.16 0.03 -1.06 0.00 0.00 177.43 176.75 1yir h ARG 139 N 0.45 0.00 0.08 0.81 3.08 -0.65 0.52 114.38 118.67 1yir h ARG 139 Ca 0.10 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.79 1yir h ARG 139 Cb 0.28 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 1yir h ARG 139 CO 0.01 0.16 -2.04 0.00 -1.07 0.00 0.00 179.97 177.03 1yir n ALA 140 N -2.49 1.12 0.08 0.04 0.00 -0.61 -3.70 120.51 114.95 1yir n ALA 140 Ca -0.02 -0.74 -0.17 0.00 0.00 0.00 0.00 53.44 52.50 1yir n ALA 140 Cb 0.23 -0.60 -0.10 0.00 0.00 0.00 0.00 19.45 18.99 1yir n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yir h ARG 141 N 0.04 0.46 -2.13 0.00 2.47 -0.54 -3.39 114.38 111.30 1yir h ARG 141 Ca -0.43 -0.60 -0.56 0.00 -1.26 0.00 0.00 59.98 57.13 1yir h ARG 141 Cb 2.02 0.19 -0.41 0.00 -1.65 0.00 0.00 29.97 30.13 1yir h ARG 141 CO 0.06 1.24 -0.87 0.66 0.56 0.00 0.00 179.97 181.61 1yir n TYR 142 N -3.71 2.03 -0.32 3.04 4.01 0.17 -4.96 117.16 117.42 1yir n TYR 142 Ca -0.10 -3.90 0.16 0.00 -0.16 0.00 0.00 57.90 53.91 1yir n TYR 142 Cb 0.93 -0.46 0.41 0.00 -0.31 0.00 0.00 39.34 39.91 1yir n TYR 142 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1yir h PRO 143 N 3.51 0.59 -0.27 -0.72 0.11 -1.69 -2.33 132.00 131.20 1yir h PRO 143 Ca 0.13 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1yir h PRO 143 Cb 0.74 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1yir h PRO 143 CO 0.67 0.39 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1yir n ALA 144 N -2.41 2.48 -1.78 -0.75 0.00 -1.26 -4.96 120.51 111.84 1yir n ALA 144 Ca 0.22 -0.59 -0.41 0.00 0.00 0.00 0.00 53.44 52.67 1yir n ALA 144 Cb 0.65 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 19.07 1yir n ALA 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yir s ALA 145 N -1.65 3.51 0.22 0.00 0.00 -0.88 -4.93 121.76 118.04 1yir s ALA 145 Ca 0.28 1.48 0.12 0.00 0.00 0.00 0.00 51.96 53.84 1yir s ALA 145 Cb 0.15 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1yir s ALA 145 CO 0.22 -0.97 -0.22 0.95 0.00 0.00 0.00 175.76 175.73 1yir s THR 146 N -1.14 2.41 0.36 0.00 -4.23 -1.26 -1.20 115.64 110.58 1yir s THR 146 Ca 0.53 -2.15 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 1yir s THR 146 Cb -0.44 -2.19 0.11 0.00 1.34 0.00 0.00 72.50 71.32 1yir s THR 146 CO 0.60 -0.21 1.84 -0.37 -0.54 0.00 0.00 174.62 175.94 1yir h VAL 147 N 2.89 1.23 -0.82 2.29 -1.51 -1.77 -2.57 116.25 115.98 1yir h VAL 147 Ca -0.44 -1.07 0.05 0.00 -1.23 0.00 0.00 66.70 64.01 1yir h VAL 147 Cb 1.23 1.42 -0.05 0.00 -2.13 0.00 0.00 31.29 31.76 1yir h VAL 147 CO 0.52 0.32 0.54 -0.08 -1.23 0.00 0.00 177.57 177.64 1yir h GLU 148 N 0.18 0.93 -0.73 5.19 4.57 -1.94 -0.22 114.58 122.56 1yir h GLU 148 Ca 0.03 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1yir h GLU 148 Cb 0.55 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1yir h GLU 148 CO 0.04 0.61 0.39 1.96 -1.18 0.00 0.00 179.01 180.84 1yir h GLN 149 N 0.96 1.02 -0.32 1.92 4.20 -1.87 -0.95 115.11 120.07 1yir h GLN 149 Ca 0.34 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.87 1yir h GLN 149 Cb 0.14 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1yir h GLN 149 CO -0.11 0.77 -0.02 0.00 -0.67 0.00 0.00 178.83 178.80 1yir h ALA 150 N 1.20 0.44 -0.57 3.87 0.00 -1.38 -2.42 119.26 120.39 1yir h ALA 150 Ca 0.26 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.99 1yir h ALA 150 Cb 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1yir h ALA 150 CO -0.04 0.21 0.24 -0.09 0.00 0.00 0.00 179.25 179.57 1yir h ARG 151 N 0.37 0.44 -0.17 0.00 2.43 -0.69 -1.60 114.38 115.16 1yir h ARG 151 Ca 0.09 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1yir h ARG 151 Cb 0.47 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1yir h ARG 151 CO 0.02 0.29 0.05 0.93 -1.51 0.00 0.00 179.97 179.75 1yir h GLU 152 N 0.46 0.27 -0.60 0.20 5.08 -1.10 -2.72 114.58 116.18 1yir h GLU 152 Ca 0.27 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1yir h GLU 152 Cb 0.27 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1yir h GLU 152 CO -0.24 0.39 0.31 0.00 -1.00 0.00 0.00 179.01 178.47 1yir h ARG 153 N 0.10 0.56 0.28 2.33 2.47 -1.13 -0.96 114.38 118.03 1yir h ARG 153 Ca 0.06 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1yir h ARG 153 Cb 0.24 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1yir h ARG 153 CO -0.00 0.37 -0.30 1.25 0.56 0.00 0.00 179.97 181.85 1yir h LEU 154 N 0.58 -0.83 -1.56 3.04 6.46 -1.18 -1.56 115.31 120.26 1yir h LEU 154 Ca 0.27 0.08 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 1yir h LEU 154 Cb 0.19 0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 1yir h LEU 154 CO -0.19 -0.43 0.36 1.56 -0.62 0.00 0.00 178.44 179.12 1yir h GLN 155 N -0.63 0.54 -0.68 1.25 1.08 -1.21 -0.11 115.11 115.36 1yir h GLN 155 Ca -0.01 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.20 1yir h GLN 155 Cb 0.58 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 1yir h GLN 155 CO -0.07 0.36 0.40 1.49 -0.95 0.00 0.00 178.83 180.06 1yir h GLU 156 N 0.56 0.74 -0.04 1.46 4.81 -0.40 0.11 114.58 121.82 1yir h GLU 156 Ca 0.22 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 1yir h GLU 156 Cb 0.18 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1yir h GLU 156 CO -0.06 0.49 -0.74 0.87 -0.73 0.00 0.00 179.01 178.84 1yir h LYS 157 N 0.76 0.25 -0.58 1.92 1.57 -0.17 -2.97 116.57 117.34 1yir h LYS 157 Ca 0.29 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1yir h LYS 157 Cb 0.11 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1yir h LYS 157 CO -0.15 0.88 0.17 0.74 -0.57 0.00 0.00 179.45 180.53 1yir h PHE 158 N 0.16 0.96 -0.53 -1.35 -1.00 -0.21 -2.39 116.94 112.58 1yir h PHE 158 Ca -0.03 -0.10 0.06 0.00 2.81 0.00 0.00 57.97 60.71 1yir h PHE 158 Cb 1.31 -0.27 -0.05 0.00 3.61 0.00 0.00 35.95 40.55 1yir h PHE 158 CO 0.03 0.80 0.24 -0.44 -1.61 0.00 0.00 178.31 177.33 1yir h ASP 159 N 0.83 0.31 0.02 2.17 3.32 -0.76 0.01 116.42 122.32 1yir h ASP 159 Ca 0.19 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.30 1yir h ASP 159 Cb 0.31 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 1yir h ASP 159 CO -0.00 0.21 -0.18 -0.25 -1.72 0.00 0.00 179.24 177.30 1yir h TRP 160 N 0.46 -0.48 -1.00 4.55 7.01 -1.33 -1.60 115.95 123.57 1yir h TRP 160 Ca 0.24 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.29 1yir h TRP 160 Cb 0.20 0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.41 1yir h TRP 160 CO -0.12 -0.26 0.65 1.25 -2.79 0.00 0.00 178.44 177.17 1yir h LEU 161 N -0.30 1.10 -0.99 0.65 5.85 -0.93 -0.92 115.31 119.76 1yir h LEU 161 Ca 0.05 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1yir h LEU 161 Cb 0.37 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1yir h LEU 161 CO -0.16 0.76 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.57 1yir h ARG 162 N 1.28 0.69 0.10 1.25 2.43 -0.62 -1.71 114.38 117.80 1yir h ARG 162 Ca 0.39 -0.18 -0.26 0.00 -0.81 0.00 0.00 59.98 59.11 1yir h ARG 162 Cb -0.02 -0.08 0.03 0.00 -0.42 0.00 0.00 29.97 29.47 1yir h ARG 162 CO -0.12 0.73 -1.09 0.00 -1.51 0.00 0.00 179.97 177.98 1yir h ARG 163 N 0.64 0.56 -0.10 0.20 3.08 -0.85 -3.38 114.38 114.53 1yir h ARG 163 Ca 0.13 -0.74 -0.09 0.00 0.07 0.00 0.00 59.98 59.35 1yir h ARG 163 Cb 0.45 0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1yir h ARG 163 CO 0.02 1.32 -0.28 1.49 -1.07 0.00 0.00 179.97 181.45 1yir h GLU 164 N 0.14 0.36 -6.32 0.04 4.57 -1.13 -3.46 114.58 108.78 1yir h GLU 164 Ca -0.17 -0.26 -0.56 0.00 -1.18 0.00 0.00 59.36 57.20 1yir h GLU 164 Cb 1.79 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 30.39 1yir h GLU 164 CO 0.21 0.88 -0.16 0.00 -1.18 0.00 0.00 179.01 178.76 1yir s ALA 165 N -3.83 3.62 0.75 2.92 0.00 -0.65 -5.09 121.76 119.49 1yir s ALA 165 Ca -0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 51.41 1yir s ALA 165 Cb 0.04 -2.39 0.04 0.00 0.00 0.00 0.00 23.12 20.82 1yir s ALA 165 CO 0.77 0.53 1.12 -1.54 0.00 0.00 0.00 175.76 176.64 1yir s SER 166 N -2.12 5.04 0.30 0.00 1.04 -1.26 -4.82 113.70 111.89 1yir s SER 166 Ca 0.42 1.04 -0.00 0.00 0.48 0.00 0.00 55.95 57.89 1yir s SER 166 Cb -0.13 -1.74 0.48 0.00 0.10 0.00 0.00 66.02 64.73 1yir s SER 166 CO 0.21 -1.59 1.91 0.00 0.98 0.00 0.00 173.24 174.75 1yir h ALA 167 N -0.83 1.35 -0.45 5.32 0.00 -1.98 -1.13 119.26 121.54 1yir h ALA 167 Ca -0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 1yir h ALA 167 Cb 1.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1yir h ALA 167 CO 0.64 0.51 0.15 1.49 0.00 0.00 0.00 179.25 182.04 1yir h GLU 168 N 0.88 0.69 -0.12 0.00 4.22 -2.00 -1.84 114.58 116.41 1yir h GLU 168 Ca 0.22 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.51 1yir h GLU 168 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1yir h GLU 168 CO -0.03 0.66 0.04 0.93 -2.18 0.00 0.00 179.01 178.42 1yir h GLU 169 N 0.59 0.19 -0.31 1.92 5.08 -1.80 -2.99 114.58 117.26 1yir h GLU 169 Ca 0.15 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1yir h GLU 169 Cb 0.25 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 1yir h GLU 169 CO -0.01 0.34 0.21 -0.07 -1.00 0.00 0.00 179.01 178.49 1yir h LEU 170 N 0.01 0.24 -2.00 1.33 3.38 -1.12 -0.99 115.31 116.16 1yir h LEU 170 Ca 0.04 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1yir h LEU 170 Cb 0.23 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1yir h LEU 170 CO -0.00 0.16 -0.10 0.00 0.09 0.00 0.00 178.44 178.60 1yir h ALA 171 N 1.82 1.47 -0.15 1.53 0.00 -1.18 -2.86 119.26 119.90 1yir h ALA 171 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yir h ALA 171 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1yir h ALA 171 CO -0.03 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.75 1yir n GLY 172 N -0.97 1.42 3.44 0.00 0.00 -0.45 -4.82 105.19 103.82 1yir n GLY 172 Ca -0.02 -0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.87 2.96 -0.18 1.61 5.36 -0.75 -4.96 117.98 121.16 1yir s PHE 173 Ca 0.14 -1.08 -0.24 0.00 -0.96 0.00 0.00 56.93 54.78 1yir s PHE 173 Cb 0.08 -4.26 -0.02 0.00 -0.34 0.00 0.00 43.02 38.48 1yir s PHE 173 CO 0.11 -1.52 0.79 0.15 -1.46 0.00 0.00 175.22 173.28 1yir s LYS 174 N 3.13 4.26 0.02 10.12 -0.14 -1.26 -0.65 119.74 135.23 1yir s LYS 174 Ca 0.27 0.92 0.06 0.00 -1.36 0.00 0.00 55.97 55.86 1yir s LYS 174 Cb -0.10 -3.58 -0.02 0.00 -1.68 0.00 0.00 37.83 32.44 1yir s LYS 174 CO -0.02 -0.33 -0.17 1.41 -0.76 0.00 0.00 175.35 175.48 1yir s MET 175 N 2.18 1.25 0.10 1.68 -2.45 0.51 -0.66 119.30 121.90 1yir s MET 175 Ca 0.36 -0.77 0.03 0.00 -1.25 0.00 0.00 55.69 54.06 1yir s MET 175 Cb -0.16 -1.28 -0.04 0.00 1.25 0.00 0.00 34.83 34.60 1yir s MET 175 CO 0.11 0.33 -0.09 0.00 1.05 0.00 0.00 175.02 176.43 1yir s ALA 176 N -0.67 1.05 -0.26 4.11 0.00 -0.05 -0.31 121.76 125.64 1yir s ALA 176 Ca 0.05 -1.23 -0.11 0.00 0.00 0.00 0.00 51.96 50.68 1yir s ALA 176 Cb -0.08 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1yir s ALA 176 CO 0.01 -0.11 0.17 0.34 0.00 0.00 0.00 175.76 176.17 1yir s ASP 177 N -2.64 6.05 -0.12 0.00 2.15 -0.76 -1.45 116.67 119.89 1yir s ASP 177 Ca 0.07 0.05 0.15 0.00 0.43 0.00 0.00 52.55 53.25 1yir s ASP 177 Cb -0.00 -2.11 0.29 0.00 -0.30 0.00 0.00 42.92 40.80 1yir s ASP 177 CO -0.02 0.01 1.15 0.49 -0.17 0.00 0.00 175.17 176.63 1yir n PHE 178 N 4.66 0.00 0.53 -5.34 3.72 -0.75 -0.71 117.46 119.57 1yir n PHE 178 Ca -0.15 -0.95 0.04 0.00 -0.05 0.00 0.00 57.45 56.34 1yir n PHE 178 Cb 0.52 -0.16 0.15 0.00 -0.94 0.00 0.00 39.48 39.05 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 -1.00 1.49 0.33 1.37 0.00 -1.24 -4.58 105.19 101.56 1yir n GLY 179 Ca 0.14 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 1.66 0.35 -0.79 2.61 2.02 -1.92 -2.92 112.91 113.92 1yir h THR 180 Ca 0.00 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.34 1yir h THR 180 Cb 0.85 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 1yir h THR 180 CO 0.13 0.00 0.53 0.08 0.37 0.00 0.00 175.52 176.63 1yir h ARG 181 N -0.53 0.43 0.00 6.66 0.11 -1.84 -2.92 114.38 116.29 1yir h ARG 181 Ca 0.03 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 1yir h ARG 181 Cb 0.55 -0.10 -0.00 0.00 1.11 0.00 0.00 29.97 31.53 1yir h ARG 181 CO -0.17 0.28 -0.16 0.54 0.10 0.00 0.00 179.97 180.57 1yir n ARG 182 N -4.49 1.34 -1.36 0.08 1.74 -1.23 -2.88 116.66 109.86 1yir n ARG 182 Ca 0.15 -2.76 -0.35 0.00 -0.77 0.00 0.00 57.85 54.13 1yir n ARG 182 Cb 0.55 -1.51 0.10 0.00 -1.02 0.00 0.00 32.46 30.58 1yir n ARG 182 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1yir n ARG 183 N -1.32 0.56 -0.22 5.56 1.85 -1.10 -4.57 116.66 117.42 1yir n ARG 183 Ca 0.17 0.26 -0.09 0.00 -1.00 0.00 0.00 57.85 57.19 1yir n ARG 183 Cb 0.66 -2.44 0.03 0.00 -1.05 0.00 0.00 32.46 29.66 1yir n ARG 183 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1yir h PHE 184 N -0.31 1.12 -1.97 2.89 3.57 -1.05 -3.40 116.94 117.79 1yir h PHE 184 Ca -0.48 -0.17 0.20 0.00 3.53 0.00 0.00 57.97 61.05 1yir h PHE 184 Cb 1.32 -0.30 -0.13 0.00 2.79 0.00 0.00 35.95 39.62 1yir h PHE 184 CO 0.43 0.96 0.62 -1.54 -2.23 0.00 0.00 178.31 176.56 1yir s SER 185 N -6.46 -0.21 0.18 0.41 1.04 -1.26 -4.06 113.70 103.34 1yir s SER 185 Ca -0.12 -0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.05 1yir s SER 185 Cb 0.13 0.32 0.09 0.00 0.10 0.00 0.00 66.02 66.66 1yir s SER 185 CO 0.84 -0.55 1.81 0.22 0.98 0.00 0.00 173.24 176.54 1yir h TYR 186 N 2.00 0.79 -0.54 5.02 3.20 -1.82 -2.23 116.97 123.40 1yir h TYR 186 Ca -0.21 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.71 1yir h TYR 186 Cb 1.22 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.17 1yir h TYR 186 CO 0.31 0.55 0.24 -0.09 -1.64 0.00 0.00 178.16 177.53 1yir h ARG 187 N 0.80 0.45 -0.59 1.82 9.65 -1.93 0.62 114.38 125.20 1yir h ARG 187 Ca 0.21 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.98 1yir h ARG 187 Cb 0.00 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 1yir h ARG 187 CO -0.04 0.29 0.01 0.28 2.80 0.00 0.00 179.97 183.32 1yir h VAL 188 N 0.46 1.26 -0.67 0.20 2.07 -1.67 -1.07 116.25 116.83 1yir h VAL 188 Ca 0.25 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.63 1yir h VAL 188 Cb 0.22 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1yir h VAL 188 CO -0.21 0.40 0.31 -0.74 0.02 0.00 0.00 177.57 177.35 1yir h HIS 189 N 0.93 0.98 -0.38 1.57 -0.00 -0.75 0.12 115.15 117.62 1yir h HIS 189 Ca 0.17 -0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1yir h HIS 189 Cb 0.52 -0.30 -0.02 0.00 -0.00 0.00 0.00 27.41 27.61 1yir h HIS 189 CO 0.03 0.74 0.16 1.49 -0.00 0.00 0.00 177.93 180.35 1yir h GLU 190 N 0.93 0.56 -0.73 5.26 4.81 -0.64 -1.58 114.58 123.20 1yir h GLU 190 Ca 0.23 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1yir h GLU 190 Cb 0.14 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1yir h GLU 190 CO -0.03 0.53 0.26 0.00 -0.73 0.00 0.00 179.01 179.04 1yir h ALA 191 N 1.00 1.08 -0.27 2.92 0.00 -0.75 -0.06 119.26 123.19 1yir h ALA 191 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1yir h ALA 191 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1yir h ALA 191 CO -0.01 0.64 -0.03 0.28 0.00 0.00 0.00 179.25 180.13 1yir h VAL 192 N 1.07 1.27 -0.41 0.00 2.07 -0.57 -0.50 116.25 119.17 1yir h VAL 192 Ca 0.24 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.66 1yir h VAL 192 Cb 0.25 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1yir h VAL 192 CO -0.01 0.32 -0.18 0.58 0.02 0.00 0.00 177.57 178.29 1yir h VAL 193 N 0.26 1.27 -0.45 2.57 2.07 -1.16 -0.42 116.25 120.39 1yir h VAL 193 Ca 0.07 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.34 1yir h VAL 193 Cb 0.48 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1yir h VAL 193 CO 0.02 0.43 0.26 -1.28 0.02 0.00 0.00 177.57 177.02 1yir h SER 194 N 0.70 0.41 -0.38 0.57 0.87 -0.85 -0.72 113.55 114.15 1yir h SER 194 Ca 0.11 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1yir h SER 194 Cb 0.68 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 1yir h SER 194 CO 0.05 0.29 0.19 1.23 -0.53 0.00 0.00 176.83 178.06 1yir h GLY 195 N 0.52 0.59 0.74 5.77 0.00 -0.62 -1.63 103.07 108.44 1yir h GLY 195 Ca 0.18 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.28 1yir h GLY 195 CO -0.10 0.27 0.56 1.41 0.00 0.00 0.00 176.54 178.69 1yir h LEU 196 N 0.49 0.89 -0.64 3.11 3.38 -0.71 0.74 115.31 122.58 1yir h LEU 196 Ca 0.13 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 1yir h LEU 196 Cb 0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1yir h LEU 196 CO -0.02 0.58 -0.27 0.50 0.09 0.00 0.00 178.44 179.32 1yir h LYS 197 N 1.03 0.79 0.06 1.13 3.64 -0.85 -2.66 116.57 119.70 1yir h LYS 197 Ca 0.38 -0.34 -0.28 0.00 -1.27 0.00 0.00 60.65 59.14 1yir h LYS 197 Cb 0.15 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1yir h LYS 197 CO -0.17 0.96 -1.47 0.93 -2.27 0.00 0.00 179.45 177.44 1yir h GLU 198 N 0.68 0.12 0.00 1.90 4.39 -0.59 -3.43 114.58 117.65 1yir h GLU 198 Ca 0.08 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1yir h GLU 198 Cb 0.79 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1yir h GLU 198 CO 0.07 0.93 0.00 -3.47 -1.16 0.00 0.00 179.01 175.37 1yir n ASP 199 N -3.32 0.24 -4.68 1.42 2.03 0.25 -5.07 116.55 107.42 1yir n ASP 199 Ca -0.13 -1.11 -0.42 0.00 0.52 0.00 0.00 54.79 53.65 1yir n ASP 199 Cb 1.02 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 41.39 1yir n ASP 199 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1yir s PHE 200 N -0.11 1.80 0.53 -0.67 5.36 -1.00 -4.85 117.98 119.04 1yir s PHE 200 Ca 0.00 -0.20 0.18 0.00 -0.96 0.00 0.00 56.93 55.94 1yir s PHE 200 Cb 0.00 -4.21 1.33 0.00 -0.34 0.00 0.00 43.02 39.80 1yir s PHE 200 CO 0.00 -5.17 2.15 -1.35 -1.46 0.00 0.00 175.22 169.39 1yir h PRO 201 N 9.40 0.00 0.00 10.12 0.11 -1.91 -3.43 132.00 146.28 1yir h PRO 201 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yir h PRO 201 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1yir h PRO 201 CO 0.95 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.15 1yir n GLY 202 N -1.52 1.50 3.28 -0.55 0.00 -1.26 -4.79 105.19 101.85 1yir n GLY 202 Ca -0.02 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 43.89 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 1.45 3.06 -0.38 0.00 5.36 -1.26 -0.36 117.98 125.84 1yir s PHE 204 Ca 0.03 1.04 0.23 0.00 -0.96 0.00 0.00 56.93 57.28 1yir s PHE 204 Cb -0.23 -3.88 0.10 0.00 -0.34 0.00 0.00 43.02 38.67 1yir s PHE 204 CO 0.03 -0.90 1.12 -0.39 -1.46 0.00 0.00 175.22 173.62 1yir h VAL 205 N 5.87 0.00 0.00 3.12 -1.51 -1.04 -3.47 116.25 119.22 1yir h VAL 205 Ca -0.21 -0.81 0.00 0.00 -1.23 0.00 0.00 66.70 64.45 1yir h VAL 205 Cb 1.06 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 31.54 1yir h VAL 205 CO 1.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 178.00 1yir n GLY 206 N 1.24 0.25 3.05 5.19 0.00 -1.26 -4.49 105.19 109.18 1yir n GLY 206 Ca 0.01 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 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 -2.65 0.33 -0.53 2.61 -1.32 -1.03 -1.84 115.64 111.21 1yir s THR 207 Ca 0.00 -1.31 0.24 0.00 -1.21 0.00 0.00 61.69 59.41 1yir s THR 207 Cb 0.00 -0.85 0.27 0.00 -1.51 0.00 0.00 72.50 70.41 1yir s THR 207 CO 0.00 -0.64 1.59 0.77 -2.21 0.00 0.00 174.62 174.13 1yir h SER 208 N 4.01 0.00 -3.27 8.08 4.64 -1.06 0.60 113.55 126.56 1yir h SER 208 Ca -0.34 -0.01 -0.57 0.00 -0.47 0.00 0.00 61.79 60.40 1yir h SER 208 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 1yir h SER 208 CO 0.50 0.01 0.92 0.21 -0.87 0.00 0.00 176.83 177.60 1yir s ASN 209 N -5.46 6.77 0.19 4.97 3.84 -1.26 0.51 114.94 124.50 1yir s ASN 209 Ca 0.07 1.07 -0.09 0.00 0.21 0.00 0.00 52.86 54.12 1yir s ASN 209 Cb 0.08 -2.54 0.09 0.00 -0.55 0.00 0.00 41.25 38.33 1yir s ASN 209 CO 0.66 -1.02 1.68 0.58 -2.79 0.00 0.00 177.10 176.21 1yir h VAL 210 N 5.90 1.26 -0.21 -5.21 2.07 -1.36 -0.97 116.25 117.73 1yir h VAL 210 Ca -0.24 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1yir h VAL 210 Cb 1.08 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1yir h VAL 210 CO 1.04 0.39 0.14 -0.74 0.02 0.00 0.00 177.57 178.42 1yir h HIS 211 N 1.01 0.26 -0.04 1.57 -0.00 -1.42 -1.32 115.15 115.21 1yir h HIS 211 Ca 0.20 0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.48 1yir h HIS 211 Cb 0.45 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 1yir h HIS 211 CO 0.03 0.17 -0.40 -0.07 -0.00 0.00 0.00 177.93 177.66 1yir h LEU 212 N 0.28 0.08 -0.53 0.26 3.38 -1.83 0.22 115.31 117.17 1yir h LEU 212 Ca 0.08 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1yir h LEU 212 Cb -0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1yir h LEU 212 CO -0.02 0.48 0.18 0.00 0.09 0.00 0.00 178.44 179.17 1yir h ALA 213 N 1.53 0.69 -0.05 1.53 0.00 -0.65 0.14 119.26 122.45 1yir h ALA 213 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1yir h ALA 213 Cb 0.74 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1yir h ALA 213 CO 0.06 0.34 -0.08 -0.09 0.00 0.00 0.00 179.25 179.48 1yir h ARG 214 N 0.72 0.13 -0.84 0.00 2.43 -1.01 0.40 114.38 116.21 1yir h ARG 214 Ca 0.17 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1yir h ARG 214 Cb 0.26 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1yir h ARG 214 CO -0.01 0.64 0.50 -0.22 -1.51 0.00 0.00 179.97 179.38 1yir h LYS 215 N -0.37 1.15 -0.54 0.20 3.64 -0.85 -2.90 116.57 116.90 1yir h LYS 215 Ca 0.00 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1yir h LYS 215 Cb 0.63 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1yir h LYS 215 CO 0.02 0.81 0.00 1.28 -2.27 0.00 0.00 179.45 179.29 1yir n LEU 216 N -4.43 4.60 -3.66 5.20 4.77 0.48 -4.98 117.00 118.99 1yir n LEU 216 Ca 0.09 -2.58 -0.30 0.00 -0.03 0.00 0.00 56.01 53.19 1yir n LEU 216 Cb 0.06 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.64 1yir n LEU 216 CO 0.38 0.75 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.46 1yir n ASP 217 N 0.70 -5.44 -4.37 -1.43 2.03 -0.73 -5.00 116.55 102.30 1yir n ASP 217 Ca 0.24 -0.96 -0.20 0.00 0.52 0.00 0.00 54.79 54.39 1yir n ASP 217 Cb 0.90 -3.33 -0.10 0.00 -0.72 0.00 0.00 41.12 37.87 1yir n ASP 217 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1yir s LEU 218 N -6.24 2.55 -0.04 -2.67 1.43 0.13 -5.03 118.68 108.82 1yir s LEU 218 Ca 0.42 -1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1yir s LEU 218 Cb -0.15 -0.72 -0.02 0.00 0.03 0.00 0.00 46.19 45.33 1yir s LEU 218 CO 0.86 -0.17 0.99 -0.75 0.23 0.00 0.00 176.35 177.51 1yir s LYS 219 N -3.64 4.51 0.05 1.70 2.20 -1.26 -4.48 119.74 118.82 1yir s LYS 219 Ca 0.25 1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 56.96 1yir s LYS 219 Cb -0.01 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1yir s LYS 219 CO 0.09 -0.15 1.11 -1.25 -0.36 0.00 0.00 175.35 174.79 1yir s PRO 220 N 1.38 4.50 0.06 4.03 0.04 -1.26 -2.47 135.00 141.28 1yir s PRO 220 Ca 0.51 1.64 0.08 0.00 0.04 0.00 0.00 61.00 63.27 1yir s PRO 220 Cb -0.20 -3.38 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 1yir s PRO 220 CO 0.24 -0.15 -0.22 -0.51 0.04 0.00 0.00 177.00 176.41 1yir s LEU 221 N 0.89 2.45 -0.29 -3.56 1.43 0.20 -4.94 118.68 114.86 1yir s LEU 221 Ca 0.55 -0.52 -0.17 0.00 -1.03 0.00 0.00 54.13 52.96 1yir s LEU 221 Cb -0.26 -1.42 0.18 0.00 0.03 0.00 0.00 46.19 44.72 1yir s LEU 221 CO 0.29 0.24 1.15 -0.83 0.23 0.00 0.00 176.35 177.43 1yir s GLY 222 N -1.50 0.32 0.00 -3.19 0.00 -1.26 -4.06 107.32 97.63 1yir s GLY 222 Ca 0.14 3.48 0.00 0.00 0.00 0.00 0.00 44.72 48.34 1yir s GLY 222 CO 0.05 2.60 0.00 -1.30 0.00 0.00 0.00 173.10 174.44 1yir n THR 223 N 3.18 0.00 -4.09 0.90 -2.24 -1.26 -4.76 114.28 106.01 1yir n THR 223 Ca -0.17 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.30 1yir n THR 223 Cb 0.57 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.73 1yir n THR 223 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1yir s MET 224 N 4.08 2.87 0.03 -0.78 1.75 -1.22 -4.82 119.30 121.22 1yir s MET 224 Ca 0.00 -0.66 0.02 0.00 -1.25 0.00 0.00 55.69 53.80 1yir s MET 224 Cb 0.00 -2.73 -0.04 0.00 2.84 0.00 0.00 34.83 34.90 1yir s MET 224 CO 0.00 0.59 0.06 0.00 -0.65 0.00 0.00 175.02 175.01 1yir s ALA 225 N -1.31 3.49 0.21 4.11 0.00 -1.26 -4.78 121.76 122.23 1yir s ALA 225 Ca 0.27 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 51.18 1yir s ALA 225 Cb -0.12 -1.45 0.26 0.00 0.00 0.00 0.00 23.12 21.81 1yir s ALA 225 CO 0.19 0.70 1.81 0.45 0.00 0.00 0.00 175.76 178.91 1yir h HIS 226 N 3.80 0.71 -0.32 0.00 3.86 -2.00 -2.44 115.15 118.77 1yir h HIS 226 Ca -0.48 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 58.85 1yir h HIS 226 Cb 1.17 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 29.41 1yir h HIS 226 CO 0.62 0.34 0.23 1.05 0.86 0.00 0.00 177.93 181.03 1yir h GLU 227 N 0.71 0.01 -0.41 2.45 4.11 -1.98 0.12 114.58 119.60 1yir h GLU 227 Ca 0.31 -0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.67 1yir h GLU 227 Cb 0.20 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1yir h GLU 227 CO -0.19 0.01 -0.03 2.35 0.07 0.00 0.00 179.01 181.22 1yir h TRP 228 N 0.01 0.82 -0.33 2.06 2.91 -1.85 0.20 115.95 119.77 1yir h TRP 228 Ca 0.15 -0.15 -0.17 0.00 1.13 0.00 0.00 58.89 59.85 1yir h TRP 228 Cb 0.59 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 29.03 1yir h TRP 228 CO -0.00 0.83 -0.47 -0.07 -1.03 0.00 0.00 178.44 177.71 1yir h LEU 229 N 0.57 0.95 -0.26 0.65 3.38 -1.03 -3.19 115.31 116.38 1yir h LEU 229 Ca 0.11 -0.47 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1yir h LEU 229 Cb 0.53 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yir h LEU 229 CO 0.03 1.26 0.01 0.24 0.09 0.00 0.00 178.44 180.07 1yir h MET 230 N 0.69 0.45 -0.73 1.13 2.86 -0.74 -3.13 114.93 115.47 1yir h MET 230 Ca 0.04 -0.14 0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1yir h MET 230 Cb 1.06 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 1yir h MET 230 CO 0.11 0.61 0.48 0.00 1.06 0.00 0.00 176.91 179.17 1yir h ALA 231 N 0.83 1.90 0.00 6.32 0.00 -0.99 -0.49 119.26 126.83 1yir h ALA 231 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yir h ALA 231 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1yir h ALA 231 CO 0.01 -0.06 0.00 0.72 0.00 0.00 0.00 179.25 179.92 1yir n HIS 232 N -4.49 0.00 0.62 0.00 -0.00 -1.18 -1.87 115.22 108.30 1yir n HIS 232 Ca 0.13 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.95 1yir n HIS 232 Cb 0.38 -0.27 0.45 0.00 -0.00 0.00 0.00 29.99 30.55 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 -1.27 0.09 0.00 -0.41 6.02 -0.19 -3.70 117.38 117.92 1yir n GLN 233 Ca 0.05 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 1yir n GLN 233 Cb 0.08 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.70 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 -1.80 2.06 0.22 -1.09 1.13 -0.78 -4.79 117.38 112.33 1yir n GLN 234 Ca 0.04 0.00 0.15 0.00 -1.94 0.00 0.00 57.00 55.26 1yir n GLN 234 Cb 0.27 -0.16 0.71 0.00 0.11 0.00 0.00 30.24 31.17 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 -1.54 -3.46 115.31 114.77 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 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 -0.48 1.55 3.82 0.83 0.00 -1.26 -5.09 105.19 104.56 1yir n GLY 236 Ca -0.00 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1yir n GLY 236 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yir s PRO 237 N 0.00 2.76 0.49 1.61 0.04 -1.26 -4.99 135.00 133.65 1yir s PRO 237 Ca 0.00 0.87 -0.23 0.00 0.04 0.00 0.00 61.00 61.68 1yir s PRO 237 Cb 0.00 -1.98 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 1yir s PRO 237 CO 0.00 -1.20 1.22 -2.13 0.04 0.00 0.00 177.00 174.92 1yir n ARG 238 N -3.19 1.61 -0.22 4.56 0.63 -1.26 -4.70 116.66 114.09 1yir n ARG 238 Ca 0.07 0.59 0.03 0.00 -0.92 0.00 0.00 57.85 57.61 1yir n ARG 238 Cb 0.54 -2.37 0.14 0.00 0.45 0.00 0.00 32.46 31.22 1yir n ARG 238 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1yir h LEU 239 N 1.54 0.07 -2.32 6.15 5.85 -1.93 0.06 115.31 124.74 1yir h LEU 239 Ca -0.49 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 1yir h LEU 239 Cb 1.31 0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1yir h LEU 239 CO 0.57 0.03 -0.04 -0.29 -0.34 0.00 0.00 178.44 178.37 1yir h ILE 240 N 0.31 0.28 -0.02 4.05 6.09 -1.92 -1.97 117.51 124.32 1yir h ILE 240 Ca 0.36 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 63.60 1yir h ILE 240 Cb 0.55 1.19 0.00 0.00 0.47 0.00 0.00 36.82 39.02 1yir h ILE 240 CO -0.42 0.04 -0.16 0.47 -3.07 0.00 0.00 178.15 175.01 1yir n ASP 241 N -3.40 2.55 -0.19 2.19 8.00 -0.09 -4.63 116.55 120.97 1yir n ASP 241 Ca -0.02 -1.78 -0.02 0.00 0.71 0.00 0.00 54.79 53.68 1yir n ASP 241 Cb 0.16 0.17 0.08 0.00 -0.02 0.00 0.00 41.12 41.51 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 3.68 0.35 -0.50 -2.24 4.64 -0.47 0.03 113.55 119.03 1yir h SER 242 Ca 0.00 0.05 -0.09 0.00 -0.47 0.00 0.00 61.79 61.27 1yir h SER 242 Cb 0.86 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1yir h SER 242 CO 0.00 0.22 -0.06 -0.61 -0.87 0.00 0.00 176.83 175.52 1yir h GLN 243 N 0.50 0.92 -0.32 4.77 4.15 -1.82 -0.89 115.11 122.42 1yir h GLN 243 Ca 0.27 -0.32 -0.12 0.00 0.77 0.00 0.00 58.65 59.25 1yir h GLN 243 Cb 0.24 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1yir h GLN 243 CO -0.22 0.98 -0.28 0.77 -1.93 0.00 0.00 178.83 178.15 1yir h SER 244 N 0.78 0.67 -0.33 -0.69 0.02 -1.80 -1.87 113.55 110.33 1yir h SER 244 Ca 0.14 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 1yir h SER 244 Cb 0.60 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1yir h SER 244 CO 0.04 0.92 -0.04 0.00 -1.14 0.00 0.00 176.83 176.61 1yir h ALA 245 N 1.13 1.14 0.20 3.77 0.00 -0.78 0.11 119.26 124.83 1yir h ALA 245 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1yir h ALA 245 Cb 0.77 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1yir h ALA 245 CO 0.06 0.55 -0.10 0.00 0.00 0.00 0.00 179.25 179.77 1yir h ALA 246 N 1.29 -0.27 -0.82 0.00 0.00 -0.71 -1.09 119.26 117.66 1yir h ALA 246 Ca 0.13 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1yir h ALA 246 Cb 0.47 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1yir h ALA 246 CO 0.02 -0.57 0.53 -0.07 0.00 0.00 0.00 179.25 179.16 1yir h LEU 247 N -0.43 0.89 -0.51 0.00 3.38 -1.15 -2.14 115.31 115.35 1yir h LEU 247 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yir h LEU 247 Cb 0.33 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1yir h LEU 247 CO 0.05 0.62 0.31 -0.78 0.09 0.00 0.00 178.44 178.73 1yir h ASP 248 N 1.05 0.60 0.03 -0.43 3.58 -0.77 -1.54 116.42 118.94 1yir h ASP 248 Ca 0.32 -0.05 -0.08 0.00 0.42 0.00 0.00 57.03 57.64 1yir h ASP 248 Cb -0.03 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1yir h ASP 248 CO -0.10 0.47 -0.24 0.00 -2.88 0.00 0.00 179.24 176.49 1yir h TRP 250 N 0.32 0.07 -0.10 0.00 2.91 -0.92 -1.31 115.95 116.93 1yir h TRP 250 Ca 0.05 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 60.00 1yir h TRP 250 Cb 0.61 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 29.23 1yir h TRP 250 CO 0.01 0.34 -0.19 0.28 -1.03 0.00 0.00 178.44 177.85 1yir h VAL 251 N -0.21 1.19 0.00 2.65 2.07 -1.20 -1.31 116.25 119.44 1yir h VAL 251 Ca 0.01 -0.86 -0.13 0.00 0.82 0.00 0.00 66.70 66.54 1yir h VAL 251 Cb 0.31 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1yir h VAL 251 CO 0.00 0.26 -0.60 -0.09 0.02 0.00 0.00 177.57 177.16 1yir h ARG 252 N 0.15 0.00 0.01 1.57 2.43 -1.17 0.64 114.38 118.02 1yir h ARG 252 Ca 0.03 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1yir h ARG 252 Cb 0.43 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 1yir h ARG 252 CO 0.03 0.60 -0.45 1.49 -1.51 0.00 0.00 179.97 180.13 1yir h GLU 253 N 0.00 0.29 -0.06 0.20 4.57 -0.67 -3.36 114.58 115.55 1yir h GLU 253 Ca -0.01 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1yir h GLU 253 Cb 1.26 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1yir h GLU 253 CO 0.08 1.03 0.00 0.66 -1.18 0.00 0.00 179.01 179.60 1yir n TYR 254 N -4.34 0.04 -4.10 0.92 4.01 -0.54 -5.02 117.16 108.13 1yir n TYR 254 Ca -0.10 -0.03 -0.32 0.00 -0.16 0.00 0.00 57.90 57.30 1yir n TYR 254 Cb 0.61 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.60 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 1.18 -1.68 0.00 -0.72 5.12 0.22 -1.81 116.66 118.97 1yir n ARG 255 Ca 0.13 0.23 0.00 0.00 -1.93 0.00 0.00 57.85 56.27 1yir n ARG 255 Cb 0.52 -3.79 0.00 0.00 -1.16 0.00 0.00 32.46 28.03 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 -2.23 3.10 3.89 -0.13 0.00 -1.24 -5.07 105.19 103.51 1yir n GLY 256 Ca -0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 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 3.02 -1.47 0.99 1.43 -0.75 -4.03 118.68 117.87 1yir s LEU 257 Ca 0.00 1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 54.13 1yir s LEU 257 Cb 0.00 -3.96 0.06 0.00 0.03 0.00 0.00 46.19 42.31 1yir s LEU 257 CO 0.00 -1.20 0.79 0.18 0.23 0.00 0.00 176.35 176.34 1yir n LEU 258 N -2.89 -2.54 -2.67 1.79 4.77 -1.26 -4.81 117.00 109.39 1yir n LEU 258 Ca 0.06 -0.86 -0.28 0.00 -0.03 0.00 0.00 56.01 54.90 1yir n LEU 258 Cb 0.57 -2.47 -0.06 0.00 -2.33 0.00 0.00 43.42 39.12 1yir n LEU 258 CO 0.57 0.42 1.87 0.61 -1.33 0.00 0.00 177.39 179.54 1yir n GLY 259 N -1.67 4.31 3.11 -0.72 0.00 -1.26 -4.84 105.19 104.12 1yir n GLY 259 Ca -0.11 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.21 2.06 -0.01 -0.61 -1.09 -1.26 -0.14 121.20 118.93 1yir s ILE 260 Ca 0.60 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1yir s ILE 260 Cb 0.32 -1.90 -0.04 0.00 -1.58 0.00 0.00 42.46 39.26 1yir s ILE 260 CO -0.15 0.46 0.04 0.00 -1.23 0.00 0.00 174.94 174.06 1yir s ALA 261 N 1.27 3.41 0.37 9.38 0.00 -0.71 -3.37 121.76 132.12 1yir s ALA 261 Ca 0.03 -0.90 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1yir s ALA 261 Cb -0.14 -1.46 -0.10 0.00 0.00 0.00 0.00 23.12 21.42 1yir s ALA 261 CO -0.12 0.66 0.89 -0.51 0.00 0.00 0.00 175.76 176.68 1yir s LEU 262 N -1.57 4.09 0.00 0.00 1.43 -1.26 -0.39 118.68 120.97 1yir s LEU 262 Ca 0.20 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 1yir s LEU 262 Cb -0.12 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 41.86 1yir s LEU 262 CO 0.11 -0.23 0.50 0.35 0.23 0.00 0.00 176.35 177.31 1yir n THR 263 N -0.20 0.00 -1.37 5.49 -2.24 -1.24 -4.76 114.28 109.96 1yir n THR 263 Ca 0.04 -0.48 -0.02 0.00 -2.27 0.00 0.00 64.05 61.32 1yir n THR 263 Cb 0.53 1.06 0.21 0.00 -2.10 0.00 0.00 70.33 70.02 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 -0.09 2.70 -0.26 3.42 5.75 -1.26 -2.86 116.55 123.94 1yir n ASP 264 Ca 0.02 -3.63 -0.06 0.00 -0.01 0.00 0.00 54.79 51.10 1yir n ASP 264 Cb 0.08 -0.62 0.05 0.00 -1.03 0.00 0.00 41.12 39.61 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 -4.38 0.00 -3.64 0.00 2.08 -1.26 -0.69 119.36 111.47 1yir n ILE 266 Ca 0.06 0.00 -0.15 0.00 0.56 0.00 0.00 62.75 63.22 1yir n ILE 266 Cb 0.16 -0.61 -0.07 0.00 -0.75 0.00 0.00 39.64 38.37 1yir n ILE 266 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1yir s THR 267 N 0.00 0.03 0.23 1.39 -4.23 -1.26 0.16 115.64 111.96 1yir s THR 267 Ca 0.00 -0.28 -0.08 0.00 -1.18 0.00 0.00 61.69 60.15 1yir s THR 267 Cb 0.00 -0.85 0.20 0.00 1.34 0.00 0.00 72.50 73.19 1yir s THR 267 CO 0.00 -0.15 1.89 0.74 -0.54 0.00 0.00 174.62 176.55 1yir h THR 268 N 3.27 1.17 -0.68 3.99 2.02 -1.87 -0.34 112.91 120.47 1yir h THR 268 Ca -0.29 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 66.58 1yir h THR 268 Cb 1.18 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.50 1yir h THR 268 CO 0.40 0.20 0.37 0.44 0.37 0.00 0.00 175.52 177.30 1yir h ASP 269 N 1.11 0.52 -0.28 4.18 3.32 -1.97 0.19 116.42 123.48 1yir h ASP 269 Ca 0.33 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 1yir h ASP 269 Cb -0.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1yir h ASP 269 CO -0.09 0.32 0.02 0.00 -1.72 0.00 0.00 179.24 177.77 1yir h ALA 270 N 1.37 0.37 -0.26 3.45 0.00 -1.74 -2.30 119.26 120.16 1yir h ALA 270 Ca 0.32 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1yir h ALA 270 Cb 0.25 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1yir h ALA 270 CO -0.21 0.09 -0.07 0.35 0.00 0.00 0.00 179.25 179.41 1yir h PHE 271 N 0.28 -0.16 -0.50 0.00 3.57 -0.04 -2.57 116.94 117.53 1yir h PHE 271 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1yir h PHE 271 Cb 0.38 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1yir h PHE 271 CO 0.03 -0.12 0.16 -0.07 -2.23 0.00 0.00 178.31 176.08 1yir h LEU 272 N -0.01 0.67 -2.02 0.59 4.07 -0.59 -1.35 115.31 116.67 1yir h LEU 272 Ca 0.13 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.04 1yir h LEU 272 Cb 0.20 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1yir h LEU 272 CO -0.28 0.64 0.10 0.03 -1.08 0.00 0.00 178.44 177.86 1yir h ARG 273 N 0.72 0.00 -0.17 1.13 3.08 -0.99 -1.88 114.38 116.27 1yir h ARG 273 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1yir h ARG 273 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1yir h ARG 273 CO -0.01 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 178.64 1yir n ASP 274 N -4.46 2.73 -4.08 7.04 8.00 -0.80 -4.74 116.55 120.23 1yir n ASP 274 Ca 0.00 -1.80 -0.43 0.00 0.71 0.00 0.00 54.79 53.28 1yir n ASP 274 Cb 0.23 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1yir n ASP 274 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1yir n PHE 275 N 1.00 3.85 -1.30 1.24 7.35 -0.58 -4.94 117.46 124.09 1yir n PHE 275 Ca 0.12 -2.97 -0.30 0.00 -0.76 0.00 0.00 57.45 53.55 1yir n PHE 275 Cb 0.46 -2.31 0.23 0.00 0.35 0.00 0.00 39.48 38.21 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 2.58 1.39 0.26 -2.13 -4.77 -1.26 -4.59 116.67 108.15 1yir s ASP 276 Ca 0.45 0.50 -0.02 0.00 -3.30 0.00 0.00 52.55 50.18 1yir s ASP 276 Cb 0.07 -0.66 0.47 0.00 -1.09 0.00 0.00 42.92 41.72 1yir s ASP 276 CO -0.01 -3.82 1.80 0.25 0.70 0.00 0.00 175.17 174.09 1yir h LEU 277 N -2.38 0.66 -0.06 2.11 5.85 -1.95 0.14 115.31 119.69 1yir h LEU 277 Ca -0.44 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.38 1yir h LEU 277 Cb 1.27 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.19 1yir h LEU 277 CO 0.33 0.34 -0.31 0.22 -0.34 0.00 0.00 178.44 178.68 1yir h TYR 278 N 0.76 -0.86 -0.29 1.25 3.20 -1.98 0.90 116.97 119.96 1yir h TYR 278 Ca 0.44 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 62.18 1yir h TYR 278 Cb 0.49 0.39 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1yir h TYR 278 CO -0.06 -0.40 -0.46 0.74 -1.64 0.00 0.00 178.16 176.34 1yir h PHE 279 N -0.43 0.92 -0.10 -3.82 0.04 -1.74 -2.71 116.94 109.10 1yir h PHE 279 Ca 0.08 -0.29 -0.05 0.00 2.80 0.00 0.00 57.97 60.50 1yir h PHE 279 Cb 0.54 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1yir h PHE 279 CO -0.37 1.07 -0.18 0.00 -0.60 0.00 0.00 178.31 178.23 1yir h ALA 280 N 0.88 1.51 -0.03 2.45 0.00 -0.41 -1.91 119.26 121.76 1yir h ALA 280 Ca 0.04 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1yir h ALA 280 Cb 1.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1yir h ALA 280 CO 0.10 0.35 -0.31 0.87 0.00 0.00 0.00 179.25 180.27 1yir h LYS 281 N 0.15 0.25 -0.18 0.00 1.57 -0.78 -3.36 116.57 114.23 1yir h LYS 281 Ca 0.03 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1yir h LYS 281 Cb 0.42 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1yir h LYS 281 CO 0.03 0.92 0.06 -0.07 -0.57 0.00 0.00 179.45 179.82 1yir h LEU 282 N -0.33 0.25 -9.76 2.94 3.38 -1.33 -3.44 115.31 107.02 1yir h LEU 282 Ca -0.03 -0.19 -0.50 0.00 0.09 0.00 0.00 57.88 57.25 1yir h LEU 282 Cb 1.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1yir h LEU 282 CO 0.06 0.37 0.43 -0.36 0.09 0.00 0.00 178.44 179.04 1yir s PHE 283 N -5.45 3.73 -0.60 1.13 0.08 -0.73 -4.86 117.98 111.28 1yir s PHE 283 Ca -0.14 1.77 0.25 0.00 0.12 0.00 0.00 56.93 58.93 1yir s PHE 283 Cb 0.07 -3.17 0.54 0.00 -0.57 0.00 0.00 43.02 39.88 1yir s PHE 283 CO 0.71 -0.19 1.59 -0.44 -0.10 0.00 0.00 175.22 176.78 1yir h ASP 284 N 4.13 0.00 0.00 1.36 3.32 -0.83 -3.46 116.42 120.94 1yir h ASP 284 Ca -0.46 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.55 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 0.68 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.83 1yir n GLY 285 N 1.25 -1.31 3.19 2.75 0.00 -0.99 -1.30 105.19 108.78 1yir n GLY 285 Ca 0.04 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.99 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 2.42 -0.10 0.99 1.43 -0.66 -1.74 118.68 121.02 1yir s LEU 286 Ca 0.00 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1yir s LEU 286 Cb 0.00 -0.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.88 1yir s LEU 286 CO 0.00 -0.27 -0.12 -0.60 0.23 0.00 0.00 176.35 175.59 1yir s ARG 287 N -2.92 3.09 -0.19 1.70 3.52 0.47 -0.40 118.95 124.22 1yir s ARG 287 Ca 0.07 -0.66 -0.15 0.00 -0.13 0.00 0.00 55.73 54.86 1yir s ARG 287 Cb -0.02 -2.58 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 1yir s ARG 287 CO 0.00 0.38 0.35 -1.58 -0.81 0.00 0.00 175.30 173.65 1yir s HIS 288 N -0.08 3.40 0.00 5.12 5.65 0.12 -3.73 115.29 125.76 1yir s HIS 288 Ca -0.02 0.59 0.00 0.00 0.25 0.00 0.00 55.06 55.89 1yir s HIS 288 Cb -0.14 -2.46 0.00 0.00 -1.18 0.00 0.00 32.58 28.81 1yir s HIS 288 CO 0.04 0.07 0.18 -3.47 -0.65 0.00 0.00 174.74 170.91 1yir n ASP 289 N 4.18 0.36 -3.48 9.88 2.03 -1.26 -2.78 116.55 125.49 1yir n ASP 289 Ca -0.10 -0.99 -0.13 0.00 0.52 0.00 0.00 54.79 54.09 1yir n ASP 289 Cb 0.51 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 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 -0.00 -0.53 0.02 1.67 1.04 -1.26 -4.76 113.70 109.87 1yir s SER 290 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1yir s SER 290 Cb 0.00 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1yir s SER 290 CO 0.00 -0.74 0.00 0.61 0.98 0.00 0.00 173.24 174.09 1yir n GLY 291 N 0.11 -1.60 3.70 7.32 0.00 -1.26 -4.69 105.19 108.77 1yir n GLY 291 Ca -0.15 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 -3.51 6.44 0.31 1.61 2.15 -1.26 -4.90 116.67 117.51 1yir s ASP 292 Ca 0.00 2.75 0.03 0.00 0.43 0.00 0.00 52.55 55.76 1yir s ASP 292 Cb 0.00 -2.57 0.51 0.00 -0.30 0.00 0.00 42.92 40.56 1yir s ASP 292 CO 0.00 -0.98 1.82 1.55 -0.17 0.00 0.00 175.17 177.39 1yir h PRO 293 N 8.25 0.56 0.05 4.34 0.13 -1.99 -1.89 132.00 141.45 1yir h PRO 293 Ca -0.45 -0.14 -0.24 0.00 -0.87 0.00 0.00 66.00 64.29 1yir h PRO 293 Cb 1.21 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1yir h PRO 293 CO 0.95 0.63 -1.05 -0.07 -0.23 0.00 0.00 178.00 178.23 1yir h LEU 294 N 0.53 0.52 -0.73 1.56 3.38 -1.99 -0.52 115.31 118.05 1yir h LEU 294 Ca 0.10 -0.46 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 1yir h LEU 294 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1yir h LEU 294 CO 0.02 1.28 -0.28 -0.07 0.09 0.00 0.00 178.44 179.49 1yir h LEU 295 N 0.18 0.68 -0.06 1.67 4.07 -1.95 -1.99 115.31 117.92 1yir h LEU 295 Ca -0.10 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 57.59 1yir h LEU 295 Cb 1.71 -0.19 -0.00 0.00 1.08 0.00 0.00 40.66 43.26 1yir h LEU 295 CO 0.18 0.92 0.01 -0.25 -1.08 0.00 0.00 178.44 178.22 1yir h TRP 296 N 0.57 0.12 -0.64 1.13 7.01 -1.29 -2.77 115.95 120.08 1yir h TRP 296 Ca 0.07 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.13 1yir h TRP 296 Cb 0.77 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.73 1yir h TRP 296 CO 0.03 0.35 0.31 0.00 -2.79 0.00 0.00 178.44 176.35 1yir h ALA 297 N 0.75 0.85 -0.76 2.65 0.00 -0.93 -1.79 119.26 120.04 1yir h ALA 297 Ca 0.02 0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1yir h ALA 297 Cb 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 1yir h ALA 297 CO 0.00 -0.06 0.46 0.93 0.00 0.00 0.00 179.25 180.59 1yir h GLU 298 N 0.57 0.85 -0.24 0.00 4.39 -1.28 -0.27 114.58 118.60 1yir h GLU 298 Ca 0.30 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.98 1yir h GLU 298 Cb 0.27 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1yir h GLU 298 CO -0.23 0.56 0.08 0.87 -1.16 0.00 0.00 179.01 179.13 1yir h LYS 299 N 0.88 0.18 -0.59 2.33 1.57 -1.05 -0.71 116.57 119.19 1yir h LYS 299 Ca 0.32 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 59.01 1yir h LYS 299 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1yir h LYS 299 CO -0.14 0.12 0.04 1.79 -0.57 0.00 0.00 179.45 180.68 1yir h THR 300 N 0.18 1.26 -0.33 -0.16 1.35 -0.87 -1.69 112.91 112.64 1yir h THR 300 Ca 0.10 -1.06 -0.09 0.00 -0.55 0.00 0.00 66.41 64.81 1yir h THR 300 Cb 0.08 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 67.25 1yir h THR 300 CO -0.11 0.39 -0.14 0.40 -0.25 0.00 0.00 175.52 175.81 1yir h ILE 301 N 0.92 1.29 -0.23 6.82 2.04 -0.82 -1.97 117.51 125.56 1yir h ILE 301 Ca 0.17 -1.24 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 1yir h ILE 301 Cb 0.48 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1yir h ILE 301 CO 0.02 0.40 -0.13 0.00 0.00 0.00 0.00 178.15 178.44 1yir h ALA 302 N 0.78 1.36 -0.26 1.87 0.00 -1.05 -2.28 119.26 119.69 1yir h ALA 302 Ca 0.08 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1yir h ALA 302 Cb 0.66 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1yir h ALA 302 CO 0.04 0.44 -0.35 1.25 0.00 0.00 0.00 179.25 180.63 1yir h HIS 303 N 0.35 0.85 -0.80 0.00 -0.00 -1.14 -2.09 115.15 112.32 1yir h HIS 303 Ca 0.07 -0.28 -0.01 0.00 -0.00 0.00 0.00 60.37 60.15 1yir h HIS 303 Cb 0.44 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 27.65 1yir h HIS 303 CO 0.01 1.04 0.45 1.88 -0.00 0.00 0.00 177.93 181.31 1yir h TYR 304 N 0.41 1.07 -0.13 5.26 0.05 -1.13 -2.26 116.97 120.24 1yir h TYR 304 Ca 0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.78 1yir h TYR 304 Cb 0.94 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1yir h TYR 304 CO 0.08 0.73 0.04 -0.07 -1.05 0.00 0.00 178.16 177.88 1yir h LEU 305 N 1.10 0.20 -2.39 3.88 3.38 -1.31 0.35 115.31 120.51 1yir h LEU 305 Ca 0.28 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1yir h LEU 305 Cb -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1yir h LEU 305 CO -0.05 0.36 -0.03 0.07 0.09 0.00 0.00 178.44 178.88 1yir h LYS 306 N 0.02 0.00 -0.01 1.13 2.10 -1.12 0.23 116.57 118.92 1yir h LYS 306 Ca 0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.69 1yir h LYS 306 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1yir h LYS 306 CO -0.00 0.03 -0.10 1.28 -2.00 0.00 0.00 179.45 178.66 1yir n LEU 307 N -3.57 1.20 -0.26 7.07 4.77 -0.87 -4.92 117.00 120.42 1yir n LEU 307 Ca -0.02 -0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 55.57 1yir n LEU 307 Cb 0.13 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1yir n LEU 307 CO 0.26 0.21 -0.03 0.61 -1.33 0.00 0.00 177.39 177.11 1yir n GLY 308 N 1.24 0.52 3.74 -0.72 0.00 0.81 -5.02 105.19 105.75 1yir n GLY 308 Ca 0.16 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.12 5.12 -0.36 -0.61 1.01 0.12 -5.00 121.20 119.36 1yir s ILE 309 Ca 0.00 0.08 -0.29 0.00 0.00 0.00 0.00 60.65 60.44 1yir s ILE 309 Cb 0.00 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1yir s ILE 309 CO 0.00 0.51 1.43 -0.62 0.00 0.00 0.00 174.94 176.27 1yir s ASP 310 N -0.15 6.40 0.50 3.58 -1.08 -1.26 -3.88 116.67 120.78 1yir s ASP 310 Ca 0.09 1.05 0.26 0.00 -0.52 0.00 0.00 52.55 53.42 1yir s ASP 310 Cb -0.12 -2.54 1.35 0.00 -1.46 0.00 0.00 42.92 40.15 1yir s ASP 310 CO 0.01 -1.34 1.91 -0.65 0.52 0.00 0.00 175.17 175.61 1yir h PRO 311 N 10.49 0.11 0.00 4.34 0.11 -1.90 0.19 132.00 145.34 1yir h PRO 311 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1yir h PRO 311 Cb 1.11 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1yir h PRO 311 CO 1.06 0.07 0.00 1.28 -0.21 0.00 0.00 178.00 180.20 1yir n LEU 312 N -4.36 0.00 -0.92 2.35 4.77 -1.25 -0.92 117.00 116.67 1yir n LEU 312 Ca 0.16 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.57 1yir n LEU 312 Cb 0.80 -0.31 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1yir n LEU 312 CO 0.36 -0.20 0.61 0.35 -1.33 0.00 0.00 177.39 177.18 1yir n THR 313 N -1.31 0.00 -4.43 -5.08 -2.24 0.06 -4.66 114.28 96.62 1yir n THR 313 Ca 0.05 -0.50 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 1yir n THR 313 Cb 0.09 1.48 -0.09 0.00 -2.10 0.00 0.00 70.33 69.71 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 -1.93 1.93 0.03 -0.78 -0.14 -0.09 -4.98 119.74 113.78 1yir s LYS 314 Ca 0.27 -1.78 0.06 0.00 -1.36 0.00 0.00 55.97 53.16 1yir s LYS 314 Cb 0.19 -1.85 -0.02 0.00 -1.68 0.00 0.00 37.83 34.47 1yir s LYS 314 CO 0.29 0.20 -0.19 0.99 -0.76 0.00 0.00 175.35 175.88 1yir s THR 315 N -2.53 1.52 -0.13 2.17 2.01 -0.42 -2.51 115.64 115.75 1yir s THR 315 Ca 0.33 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.28 1yir s THR 315 Cb -0.01 -1.31 -0.01 0.00 0.01 0.00 0.00 72.50 71.17 1yir s THR 315 CO 0.18 0.24 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.45 1yir s LEU 316 N -0.95 2.66 -0.24 4.42 1.43 0.07 -1.66 118.68 124.41 1yir s LEU 316 Ca 0.06 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1yir s LEU 316 Cb -0.08 -1.60 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 1yir s LEU 316 CO 0.01 0.15 0.00 -0.69 0.23 0.00 0.00 176.35 176.05 1yir s VAL 317 N 0.44 3.65 -0.20 -1.59 1.01 0.46 -1.67 120.40 122.50 1yir s VAL 317 Ca -0.10 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 1yir s VAL 317 Cb -0.16 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1yir s VAL 317 CO 0.05 0.34 0.08 -0.36 0.00 0.00 0.00 175.10 175.21 1yir s PHE 318 N 1.51 3.23 -0.13 5.22 0.08 -0.82 0.12 117.98 127.19 1yir s PHE 318 Ca 0.05 0.03 0.12 0.00 0.12 0.00 0.00 56.93 57.24 1yir s PHE 318 Cb -0.15 -2.12 0.27 0.00 -0.57 0.00 0.00 43.02 40.44 1yir s PHE 318 CO -0.01 0.07 1.20 -1.13 -0.10 0.00 0.00 175.22 175.26 1yir n SER 319 N 3.82 -0.43 -4.31 1.36 3.41 -1.12 -1.09 113.62 115.26 1yir n SER 319 Ca -0.16 -2.07 -0.46 0.00 -0.26 0.00 0.00 58.87 55.92 1yir n SER 319 Cb 0.52 0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1yir n SER 319 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yir s ASP 320 N -1.59 6.72 -1.48 4.04 2.15 -1.25 -4.69 116.67 120.56 1yir s ASP 320 Ca 0.12 -2.84 -0.10 0.00 0.43 0.00 0.00 52.55 50.17 1yir s ASP 320 Cb 0.24 -2.18 0.06 0.00 -0.30 0.00 0.00 42.92 40.74 1yir s ASP 320 CO -0.07 -0.52 0.88 0.61 -0.17 0.00 0.00 175.17 175.90 1yir n GLY 321 N 3.75 -0.43 3.89 2.66 0.00 -1.26 -4.97 105.19 108.84 1yir n GLY 321 Ca 0.15 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.06 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 -7.11 3.58 0.30 0.99 1.43 -1.26 -5.01 118.68 111.59 1yir s LEU 322 Ca 0.46 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1yir s LEU 322 Cb -0.23 -4.02 -0.05 0.00 0.03 0.00 0.00 46.19 41.92 1yir s LEU 322 CO 0.83 -0.61 0.11 1.51 0.23 0.00 0.00 176.35 178.42 1yir s ASP 323 N -3.98 1.65 0.19 2.29 3.84 -1.26 -4.53 116.67 114.87 1yir s ASP 323 Ca 0.49 -1.46 -0.12 0.00 -0.00 0.00 0.00 52.55 51.47 1yir s ASP 323 Cb -0.10 0.21 0.19 0.00 -1.38 0.00 0.00 42.92 41.84 1yir s ASP 323 CO 0.45 -0.77 1.77 -0.07 -0.00 0.00 0.00 175.17 176.54 1yir h LEU 324 N 2.23 0.31 -0.60 2.11 -0.00 -1.97 -1.28 115.31 116.11 1yir h LEU 324 Ca -0.37 0.05 0.03 0.00 -0.00 0.00 0.00 57.88 57.59 1yir h LEU 324 Cb 1.25 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.87 1yir h LEU 324 CO 0.60 0.20 0.35 -0.65 -0.00 0.00 0.00 178.44 178.94 1yir h PRO 325 N 0.46 0.66 -0.30 1.13 0.11 -1.98 -0.41 132.00 131.67 1yir h PRO 325 Ca 0.26 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.16 1yir h PRO 325 Cb 0.23 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 1yir h PRO 325 CO -0.22 0.44 -0.47 0.00 -0.21 0.00 0.00 178.00 177.54 1yir h ARG 326 N 0.68 0.80 -0.57 1.05 3.08 -1.92 -2.23 114.38 115.27 1yir h ARG 326 Ca 0.25 -0.46 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 1yir h ARG 326 Cb 0.07 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1yir h ARG 326 CO -0.12 1.09 0.22 0.00 -1.07 0.00 0.00 179.97 180.09 1yir h ALA 327 N 0.83 0.74 -0.57 0.04 0.00 -0.98 -2.64 119.26 116.68 1yir h ALA 327 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1yir h ALA 327 Cb 1.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1yir h ALA 327 CO 0.10 0.36 0.17 1.25 0.00 0.00 0.00 179.25 181.13 1yir h LEU 328 N 0.78 0.80 -0.06 0.00 5.85 -0.98 -1.68 115.31 120.02 1yir h LEU 328 Ca 0.19 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1yir h LEU 328 Cb 0.21 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 1yir h LEU 328 CO -0.01 0.76 0.03 0.11 -0.34 0.00 0.00 178.44 178.98 1yir h LYS 329 N 0.84 0.06 -0.45 1.25 1.57 -1.11 -1.35 116.57 117.37 1yir h LYS 329 Ca 0.19 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.99 1yir h LYS 329 Cb 0.25 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1yir h LYS 329 CO -0.01 0.04 0.25 0.82 -0.57 0.00 0.00 179.45 179.98 1yir h ILE 330 N 0.06 1.01 -0.35 1.86 2.04 -1.18 -1.52 117.51 119.44 1yir h ILE 330 Ca 0.02 -0.17 0.04 0.00 1.00 0.00 0.00 64.86 65.75 1yir h ILE 330 Cb 0.00 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1yir h ILE 330 CO -0.01 0.09 0.12 0.22 0.00 0.00 0.00 178.15 178.56 1yir h TYR 331 N 0.50 0.21 -0.69 1.37 3.20 -1.05 -1.56 116.97 118.95 1yir h TYR 331 Ca 0.19 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1yir h TYR 331 Cb 0.06 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 1yir h TYR 331 CO -0.08 0.08 0.31 0.00 -1.64 0.00 0.00 178.16 176.83 1yir h ARG 332 N 0.26 0.99 -0.07 1.82 3.08 -0.87 0.26 114.38 119.84 1yir h ARG 332 Ca 0.16 -0.15 -0.15 0.00 0.07 0.00 0.00 59.98 59.91 1yir h ARG 332 Cb 0.14 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1yir h ARG 332 CO -0.17 0.78 -0.62 0.00 -1.07 0.00 0.00 179.97 178.89 1yir h ALA 333 N 1.36 0.81 0.00 0.04 0.00 -0.86 -3.36 119.26 117.24 1yir h ALA 333 Ca 0.24 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1yir h ALA 333 Cb 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1yir h ALA 333 CO -0.03 0.74 -1.37 1.28 0.00 0.00 0.00 179.25 179.87 1yir n LEU 334 N -3.86 0.22 -4.69 0.00 4.77 -0.63 -4.95 117.00 107.86 1yir n LEU 334 Ca -0.03 -0.16 -0.44 0.00 -0.03 0.00 0.00 56.01 55.35 1yir n LEU 334 Cb 0.63 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 1yir n LEU 334 CO 0.45 0.06 1.13 0.00 -1.33 0.00 0.00 177.39 177.69 1yir n GLN 335 N -1.81 2.24 0.00 3.23 -0.00 0.89 -1.50 117.38 120.43 1yir n GLN 335 Ca -0.01 0.80 0.00 0.00 -0.00 0.00 0.00 57.00 57.79 1yir n GLN 335 Cb 0.34 -2.52 0.00 0.00 -0.00 0.00 0.00 30.24 28.06 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 2.61 3.29 0.12 2.61 0.00 -1.26 -4.83 105.19 107.72 1yir n GLY 336 Ca 0.13 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.29 0.68 -3.55 1.61 1.74 -0.57 -5.00 116.66 110.29 1yir n ARG 337 Ca 0.00 0.14 -0.15 0.00 -0.77 0.00 0.00 57.85 57.07 1yir n ARG 337 Cb 0.00 -1.57 -0.05 0.00 -1.02 0.00 0.00 32.46 29.81 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 -2.52 0.02 0.34 0.55 2.07 -1.19 -3.88 121.20 116.58 1yir s ILE 338 Ca -0.24 -0.15 -0.27 0.00 -1.41 0.00 0.00 60.65 58.58 1yir s ILE 338 Cb 0.08 -0.97 -0.09 0.00 0.13 0.00 0.00 42.46 41.61 1yir s ILE 338 CO 0.71 -0.08 1.14 0.20 -1.91 0.00 0.00 174.94 174.99 1yir s ASN 339 N -1.81 6.89 0.03 4.50 -0.87 -1.05 -4.57 114.94 118.05 1yir s ASN 339 Ca -0.07 2.32 -0.01 0.00 -1.57 0.00 0.00 52.86 53.53 1yir s ASN 339 Cb -0.01 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.58 1yir s ASN 339 CO 0.01 -0.42 -0.02 0.68 -2.57 0.00 0.00 177.10 174.78 1yir s VAL 340 N -1.31 0.13 0.12 1.60 -7.23 -1.26 -0.75 120.40 111.70 1yir s VAL 340 Ca 0.51 -1.06 -0.09 0.00 -1.81 0.00 0.00 61.98 59.53 1yir s VAL 340 Cb -0.31 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.12 1yir s VAL 340 CO 0.40 -0.58 0.23 -0.94 -0.31 0.00 0.00 175.10 173.89 1yir s SER 341 N -1.73 0.09 0.14 4.85 1.04 -0.67 -4.58 113.70 112.84 1yir s SER 341 Ca -0.12 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.59 1yir s SER 341 Cb -0.07 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 1yir s SER 341 CO -0.03 -0.80 -0.07 -0.36 0.98 0.00 0.00 173.24 172.96 1yir s PHE 342 N -3.91 1.18 -0.03 5.02 0.40 0.16 -1.94 117.98 118.86 1yir s PHE 342 Ca 0.11 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1yir s PHE 342 Cb 0.04 -0.63 0.03 0.00 0.51 0.00 0.00 43.02 42.97 1yir s PHE 342 CO -0.06 -0.02 0.02 0.20 0.70 0.00 0.00 175.22 176.06 1yir s GLY 343 N -3.15 0.20 -0.07 4.36 0.00 -0.25 -0.87 107.32 107.53 1yir s GLY 343 Ca 0.17 0.21 0.04 0.00 0.00 0.00 0.00 44.72 45.14 1yir s GLY 343 CO 0.00 0.71 -0.20 -0.42 0.00 0.00 0.00 173.10 173.19 1yir s ILE 344 N 1.15 2.47 0.00 0.90 1.01 -0.53 -4.33 121.20 121.87 1yir s ILE 344 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1yir s ILE 344 Cb -0.13 -1.95 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1yir s ILE 344 CO -0.02 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.09 1yir n GLY 345 N 2.99 0.34 0.40 6.18 0.00 -1.26 -1.81 105.19 112.03 1yir n GLY 345 Ca -0.18 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.04 1yir n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yir h THR 346 N 0.00 0.67 0.00 2.61 1.03 -1.87 0.27 112.91 115.62 1yir h THR 346 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 1yir h THR 346 Cb 0.00 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 67.31 1yir h THR 346 CO 0.00 0.07 0.00 1.41 -0.01 0.00 0.00 175.52 176.99 1yir n HIS 347 N -4.51 0.53 -0.09 0.00 -0.00 -1.26 -1.20 115.22 108.69 1yir n HIS 347 Ca 0.19 0.23 -0.10 0.00 -0.00 0.00 0.00 57.72 58.05 1yir n HIS 347 Cb 0.70 -0.87 -0.03 0.00 -0.00 0.00 0.00 29.99 29.78 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 0.03 1.57 4.41 0.99 0.02 -4.61 117.46 117.86 1yir n PHE 348 Ca 0.01 0.01 0.14 0.00 -0.00 0.00 0.00 57.45 57.62 1yir n PHE 348 Cb 0.14 -0.53 0.79 0.00 -1.00 0.00 0.00 39.48 38.88 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 -4.46 0.05 -2.98 4.37 -2.24 -0.82 -4.15 114.28 104.05 1yir n THR 349 Ca -0.15 0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.48 1yir n THR 349 Cb 0.53 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 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 -1.63 3.24 -0.04 0.00 3.68 -1.26 -4.69 116.67 115.97 1yir s ASP 351 Ca 0.33 -3.14 0.06 0.00 2.13 0.00 0.00 52.55 51.92 1yir s ASP 351 Cb 0.25 -1.00 -0.02 0.00 -1.45 0.00 0.00 42.92 40.70 1yir s ASP 351 CO -0.13 -0.18 -0.21 -0.76 0.13 0.00 0.00 175.17 174.02 1yir s LEU 352 N -0.28 2.33 0.21 -1.34 2.01 -1.26 -4.73 118.68 115.62 1yir s LEU 352 Ca 0.25 -0.37 -0.32 0.00 0.01 0.00 0.00 54.13 53.70 1yir s LEU 352 Cb -0.09 -1.44 -0.13 0.00 0.01 0.00 0.00 46.19 44.55 1yir s LEU 352 CO -0.12 0.31 1.62 -0.81 1.01 0.00 0.00 176.35 178.36 1yir n PRO 353 N 2.53 2.48 -0.96 1.29 -0.04 -1.26 -1.33 135.00 137.71 1yir n PRO 353 Ca -0.17 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1yir n PRO 353 Cb 0.52 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1yir n PRO 353 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yir n GLY 354 N 3.23 0.58 3.52 0.55 0.00 -1.26 -5.01 105.19 106.80 1yir n GLY 354 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.51 4.02 -0.32 1.61 1.01 -0.44 -5.08 120.40 118.69 1yir s VAL 355 Ca 0.00 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.58 1yir s VAL 355 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.61 1yir s VAL 355 CO 0.00 0.49 0.14 -0.70 0.00 0.00 0.00 175.10 175.03 1yir s GLU 356 N 0.36 3.21 0.51 2.72 2.12 -1.26 -4.63 118.70 121.73 1yir s GLU 356 Ca -0.03 -0.80 -0.21 0.00 0.36 0.00 0.00 54.97 54.29 1yir s GLU 356 Cb -0.14 -3.54 -0.08 0.00 0.26 0.00 0.00 34.13 30.63 1yir s GLU 356 CO 0.03 -0.46 0.96 -2.30 -0.54 0.00 0.00 175.26 172.95 1yir n PRO 357 N 4.96 1.12 -1.98 4.30 -0.02 -1.26 -4.96 135.00 137.16 1yir n PRO 357 Ca -0.14 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.42 1yir n PRO 357 Cb 0.48 -2.09 0.02 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.36 3.09 -0.70 -0.52 -1.94 -1.26 -4.99 119.30 110.62 1yir s MET 358 Ca 0.69 1.41 0.04 0.00 -1.71 0.00 0.00 55.69 56.12 1yir s MET 358 Cb -0.48 -1.99 0.17 0.00 2.01 0.00 0.00 34.83 34.54 1yir s MET 358 CO 0.52 -1.02 0.49 1.21 -0.01 0.00 0.00 175.02 176.21 1yir s ASN 359 N -2.39 4.90 0.16 3.03 3.04 -1.26 -5.06 114.94 117.36 1yir s ASN 359 Ca 0.68 -3.70 0.05 0.00 0.04 0.00 0.00 52.86 49.93 1yir s ASN 359 Cb -0.20 -1.68 -0.04 0.00 -1.54 0.00 0.00 41.25 37.79 1yir s ASN 359 CO 0.36 -0.12 -0.11 0.27 -3.04 0.00 0.00 177.10 174.46 1yir s ILE 360 N -1.24 1.26 0.24 -5.21 -4.36 -1.26 -0.91 121.20 109.71 1yir s ILE 360 Ca 0.24 -2.08 -0.20 0.00 -0.26 0.00 0.00 60.65 58.35 1yir s ILE 360 Cb -0.08 -1.88 0.03 0.00 1.25 0.00 0.00 42.46 41.78 1yir s ILE 360 CO -0.13 -0.72 0.64 0.54 0.24 0.00 0.00 174.94 175.50 1yir s VAL 361 N -3.27 0.00 -0.34 8.37 0.11 -0.14 -4.98 120.40 120.15 1yir s VAL 361 Ca 0.17 -0.86 -0.00 0.00 -2.93 0.00 0.00 61.98 58.36 1yir s VAL 361 Cb 0.02 -1.80 0.11 0.00 -1.53 0.00 0.00 36.38 33.18 1yir s VAL 361 CO 0.01 -0.02 0.14 -0.69 -3.33 0.00 0.00 175.10 171.22 1yir s VAL 362 N -3.90 0.80 -0.08 2.04 1.01 -1.26 -0.51 120.40 118.49 1yir s VAL 362 Ca 0.11 -1.61 -0.10 0.00 0.00 0.00 0.00 61.98 60.38 1yir s VAL 362 Cb -0.04 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1yir s VAL 362 CO 0.03 -0.77 0.23 -1.59 0.00 0.00 0.00 175.10 172.99 1yir s LYS 363 N 1.34 3.61 0.04 2.72 -2.85 -0.67 -4.89 119.74 119.03 1yir s LYS 363 Ca 0.12 0.04 -0.30 0.00 -1.00 0.00 0.00 55.97 54.83 1yir s LYS 363 Cb -0.19 -3.21 -0.06 0.00 -2.06 0.00 0.00 37.83 32.31 1yir s LYS 363 CO -0.18 0.74 1.34 1.41 0.10 0.00 0.00 175.35 178.76 1yir s MET 364 N -1.01 4.33 -0.09 1.78 -2.45 -1.26 -1.83 119.30 118.77 1yir s MET 364 Ca 0.18 1.93 0.13 0.00 -1.25 0.00 0.00 55.69 56.67 1yir s MET 364 Cb -0.13 -3.44 -0.19 0.00 1.25 0.00 0.00 34.83 32.32 1yir s MET 364 CO 0.07 -0.46 0.15 -1.13 1.05 0.00 0.00 175.02 174.70 1yir n SER 365 N 4.69 1.70 -3.75 1.11 3.41 0.17 -4.79 113.62 116.16 1yir n SER 365 Ca 0.12 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.63 1yir n SER 365 Cb 0.44 1.16 -0.04 0.00 -0.26 0.00 0.00 64.21 65.51 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 -2.59 -0.79 -0.07 7.33 0.00 -1.12 -3.02 121.76 121.49 1yir s ALA 366 Ca -0.06 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.59 1yir s ALA 366 Cb 0.06 0.82 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1yir s ALA 366 CO 0.57 -0.74 0.14 0.00 0.00 0.00 0.00 175.76 175.72 1yir n ASN 368 N 4.77 -3.74 0.00 0.00 3.02 0.83 -1.78 115.26 118.36 1yir n ASN 368 Ca -0.15 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1yir n ASN 368 Cb 0.51 -3.77 0.00 0.00 -0.61 0.00 0.00 39.78 35.91 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 -1.66 0.48 3.16 7.41 0.00 -1.26 -5.02 105.19 108.29 1yir n GLY 369 Ca -0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.01 1.03 0.54 1.61 3.76 -0.73 -5.11 115.29 114.38 1yir s HIS 370 Ca 0.00 -0.62 -0.20 0.00 -0.15 0.00 0.00 55.06 54.08 1yir s HIS 370 Cb 0.00 -0.57 -0.05 0.00 1.11 0.00 0.00 32.58 33.07 1yir s HIS 370 CO 0.00 -0.01 1.22 -1.25 -0.85 0.00 0.00 174.74 173.85 1yir s PRO 371 N -2.57 3.25 0.06 8.40 0.04 -1.26 0.28 135.00 143.20 1yir s PRO 371 Ca 0.03 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 62.94 1yir s PRO 371 Cb -0.04 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1yir s PRO 371 CO 0.00 -1.00 -0.04 0.14 0.04 0.00 0.00 177.00 176.15 1yir s VAL 372 N -1.54 0.30 0.19 -0.36 -7.23 -1.17 -4.76 120.40 105.82 1yir s VAL 372 Ca 0.72 -1.81 -0.22 0.00 -1.81 0.00 0.00 61.98 58.85 1yir s VAL 372 Cb -0.31 -1.52 0.06 0.00 0.56 0.00 0.00 36.38 35.16 1yir s VAL 372 CO 0.36 -0.97 0.62 0.00 -0.31 0.00 0.00 175.10 174.80 1yir s ALA 373 N -3.83 -1.50 -0.07 1.32 0.00 -1.26 -4.70 121.76 111.73 1yir s ALA 373 Ca 0.07 0.30 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1yir s ALA 373 Cb 0.07 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.06 1yir s ALA 373 CO -0.09 -0.83 -0.23 0.21 0.00 0.00 0.00 175.76 174.83 1yir s LYS 374 N -3.79 2.65 -0.19 0.00 2.20 -1.26 -4.85 119.74 114.50 1yir s LYS 374 Ca 0.03 -0.86 -0.16 0.00 -0.36 0.00 0.00 55.97 54.62 1yir s LYS 374 Cb -0.02 -2.24 -0.07 0.00 -1.51 0.00 0.00 37.83 33.99 1yir s LYS 374 CO -0.09 0.38 -0.33 -0.89 -0.36 0.00 0.00 175.35 174.07 1yir n ILE 375 N 2.95 1.48 -0.55 5.43 5.41 0.14 -5.03 119.36 129.19 1yir n ILE 375 Ca -0.18 0.03 0.07 0.00 1.00 0.00 0.00 62.75 63.68 1yir n ILE 375 Cb 0.52 -2.20 -0.02 0.00 -0.71 0.00 0.00 39.64 37.22 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 -4.35 -3.27 -0.37 4.38 3.41 0.12 -4.50 113.62 109.04 1yir n SER 376 Ca -0.22 0.34 0.08 0.00 -0.26 0.00 0.00 58.87 58.81 1yir n SER 376 Cb 0.58 -1.73 0.34 0.00 -0.26 0.00 0.00 64.21 63.13 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 -2.92 1.09 -4.64 4.04 8.00 -1.26 -4.67 116.55 116.19 1yir n ASP 377 Ca -0.01 -1.72 -0.37 0.00 0.71 0.00 0.00 54.79 53.40 1yir n ASP 377 Cb 0.25 -0.09 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 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 -1.82 5.34 -0.36 -3.53 2.01 -1.26 -4.38 115.64 111.63 1yir s THR 378 Ca 0.26 0.20 -0.39 0.00 0.31 0.00 0.00 61.69 62.07 1yir s THR 378 Cb 0.13 -3.52 -0.17 0.00 0.01 0.00 0.00 72.50 68.95 1yir s THR 378 CO 0.20 0.31 1.30 -0.81 -0.69 0.00 0.00 174.62 174.94 1yir n PRO 379 N 4.52 0.00 0.00 4.92 -0.04 -1.26 -5.06 135.00 138.07 1yir n PRO 379 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1yir n PRO 379 Cb 0.52 -1.28 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1yir n PRO 379 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1yir n PRO 387 N 3.10 2.92 0.26 0.54 -0.04 -1.26 -5.15 135.00 135.37 1yir n PRO 387 Ca 0.25 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.85 1yir n PRO 387 Cb -0.03 0.00 0.68 0.00 -0.04 0.00 0.00 33.50 34.11 1yir n PRO 387 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1yir h ASP 388 N 0.00 0.00 0.64 3.54 3.32 -2.05 -3.18 116.42 118.69 1yir h ASP 388 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1yir h ASP 388 Cb 0.00 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.56 1yir h ASP 388 CO 0.00 0.12 -0.31 0.15 -1.72 0.00 0.00 179.24 177.49 1yir h PHE 389 N 0.00 -0.79 -0.60 4.55 3.57 -2.00 -1.33 116.94 120.34 1yir h PHE 389 Ca -0.00 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.65 1yir h PHE 389 Cb 0.46 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1yir h PHE 389 CO 0.00 -0.49 0.43 0.82 -2.23 0.00 0.00 178.31 176.84 1yir h ILE 390 N -1.09 0.70 -0.08 1.41 2.04 -1.98 0.48 117.51 118.97 1yir h ILE 390 Ca -0.09 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.67 1yir h ILE 390 Cb 0.66 0.70 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 1yir h ILE 390 CO 0.14 0.00 -0.35 -0.74 0.00 0.00 0.00 178.15 177.21 1yir h HIS 391 N 0.00 0.51 -0.27 1.37 2.76 -1.52 -1.42 115.15 116.58 1yir h HIS 391 Ca 0.28 -0.22 -0.13 0.00 -2.20 0.00 0.00 60.37 58.10 1yir h HIS 391 Cb 1.14 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 1yir h HIS 391 CO 0.00 0.96 -0.38 -0.92 -1.30 0.00 0.00 177.93 176.28 1yir h TYR 392 N -0.08 0.75 0.05 5.26 3.20 0.13 -1.69 116.97 124.59 1yir h TYR 392 Ca -0.02 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.64 1yir h TYR 392 Cb 0.99 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1yir h TYR 392 CO 0.12 0.92 -0.04 1.25 -1.64 0.00 0.00 178.16 178.77 1yir h LEU 393 N 0.52 -0.10 -1.00 2.82 5.85 -0.13 -1.31 115.31 121.95 1yir h LEU 393 Ca 0.05 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 1yir h LEU 393 Cb 0.90 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.93 1yir h LEU 393 CO 0.08 -0.07 0.33 0.11 -0.34 0.00 0.00 178.44 178.56 1yir h LYS 394 N -0.10 1.04 0.33 1.25 1.57 -1.21 -2.74 116.57 116.71 1yir h LYS 394 Ca 0.00 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1yir h LYS 394 Cb 0.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1yir h LYS 394 CO -0.01 0.82 -0.16 1.25 -0.57 0.00 0.00 179.45 180.78 1yir h HIS 395 N 1.03 -0.41 0.00 -1.35 2.76 -0.78 1.52 115.15 117.93 1yir h HIS 395 Ca 0.25 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1yir h HIS 395 Cb 0.13 0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 1yir h HIS 395 CO 0.01 -0.22 -0.20 -0.39 -1.30 0.00 0.00 177.93 175.84 1yir h VAL 396 N -0.50 1.10 -0.54 5.26 -1.51 -1.21 -0.45 116.25 118.40 1yir h VAL 396 Ca -0.05 -0.68 0.00 0.00 -1.23 0.00 0.00 66.70 64.75 1yir h VAL 396 Cb 0.38 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1yir h VAL 396 CO 0.07 0.19 0.00 0.49 -1.23 0.00 0.00 177.57 177.10 1yir n PHE 397 N -4.25 0.72 -3.39 5.19 3.01 -1.04 -4.96 117.46 112.75 1yir n PHE 397 Ca -0.02 -0.36 -0.13 0.00 1.01 0.00 0.00 57.45 57.95 1yir n PHE 397 Cb 0.26 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 1.16 -1.42 -0.29 -1.08 6.02 -0.03 -4.83 117.38 116.91 1yir n GLN 398 Ca 0.19 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 58.26 1yir n GLN 398 Cb 0.48 -4.48 0.00 0.00 1.02 0.00 0.00 30.24 27.26 1yir n GLN 398 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38