#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iys s SER 28 N 0.00 3.59 0.27 6.41 1.04 -1.26 -4.78 113.70 118.97 1iys s SER 28 Ca 0.00 1.22 -0.03 0.00 0.48 0.00 0.00 55.95 57.63 1iys s SER 28 Cb 0.00 -1.89 0.39 0.00 0.10 0.00 0.00 66.02 64.62 1iys s SER 28 CO 0.00 -2.53 1.91 0.58 0.98 0.00 0.00 173.24 174.18 1iys h VAL 29 N -1.48 1.14 -0.73 5.02 2.07 -1.99 -0.61 116.25 119.68 1iys h VAL 29 Ca -0.50 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1iys h VAL 29 Cb 1.30 -0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1iys h VAL 29 CO 0.59 0.22 0.28 1.56 0.02 0.00 0.00 177.57 180.24 1iys h GLN 30 N 1.21 1.10 -0.31 1.57 1.08 -1.96 -1.43 115.11 116.35 1iys h GLN 30 Ca 0.40 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1iys h GLN 30 Cb 0.06 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.30 1iys h GLN 30 CO -0.13 0.91 -0.22 1.96 -0.95 0.00 0.00 178.83 180.40 1iys h GLN 31 N 1.05 0.59 -0.41 1.46 4.20 -1.67 -1.54 115.11 118.80 1iys h GLN 31 Ca 0.24 -0.22 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 1iys h GLN 31 Cb 0.23 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1iys h GLN 31 CO -0.02 0.77 -0.25 1.96 -0.67 0.00 0.00 178.83 180.62 1iys h GLN 32 N 0.53 0.85 -0.40 1.46 4.20 -0.78 -0.78 115.11 120.18 1iys h GLN 32 Ca 0.08 -0.36 -0.15 0.00 0.06 0.00 0.00 58.65 58.28 1iys h GLN 32 Cb 0.66 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1iys h GLN 32 CO 0.05 1.00 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.82 1iys h LEU 33 N 0.73 0.97 -0.68 1.46 3.38 -1.06 -0.59 115.31 119.53 1iys h LEU 33 Ca 0.09 -0.44 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1iys h LEU 33 Cb 0.79 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1iys h LEU 33 CO 0.07 1.21 0.16 -0.08 0.09 0.00 0.00 178.44 179.89 1iys h GLU 34 N 0.74 1.09 -0.53 1.13 4.81 -1.16 -1.02 114.58 119.65 1iys h GLU 34 Ca 0.07 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1iys h GLU 34 Cb 0.91 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 1iys h GLU 34 CO 0.08 0.97 0.19 0.00 -0.73 0.00 0.00 179.01 179.52 1iys h ALA 35 N 1.07 0.70 -0.46 2.92 0.00 -0.99 -0.68 119.26 121.82 1iys h ALA 35 Ca 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1iys h ALA 35 Cb 0.37 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1iys h ALA 35 CO 0.00 0.33 0.29 1.25 0.00 0.00 0.00 179.25 181.12 1iys h LEU 36 N 0.73 0.53 -0.53 0.00 5.85 -0.75 -2.82 115.31 118.32 1iys h LEU 36 Ca 0.17 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1iys h LEU 36 Cb 0.24 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 1iys h LEU 36 CO -0.01 0.41 0.10 -0.08 -0.34 0.00 0.00 178.44 178.51 1iys h GLU 37 N 0.61 0.87 -0.96 1.25 4.81 -0.97 -2.08 114.58 118.12 1iys h GLU 37 Ca 0.17 -0.23 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1iys h GLU 37 Cb -0.04 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.16 1iys h GLU 37 CO -0.03 0.85 0.61 -0.22 -0.73 0.00 0.00 179.01 179.49 1iys h LYS 38 N 0.76 0.91 0.00 1.92 3.64 -0.88 -1.81 116.57 121.11 1iys h LYS 38 Ca 0.16 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1iys h LYS 38 Cb 0.39 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1iys h LYS 38 CO 0.01 0.60 -0.64 0.66 -2.27 0.00 0.00 179.45 177.81 1iys h SER 39 N 0.94 0.00 0.29 4.20 4.64 -1.40 -3.37 113.55 118.84 1iys h SER 39 Ca 0.47 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.65 1iys h SER 39 Cb 0.48 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.56 1iys h SER 39 CO -0.23 0.03 -0.31 0.77 -0.87 0.00 0.00 176.83 176.22 1iys h SER 40 N 0.00 0.04 0.00 4.97 4.64 -0.60 -3.47 113.55 119.13 1iys h SER 40 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1iys h SER 40 Cb 0.91 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1iys h SER 40 CO 0.00 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1iys n GLY 41 N -0.60 0.41 0.37 -0.77 0.00 -1.23 -5.00 105.19 98.37 1iys n GLY 41 Ca -0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.05 1iys n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iys n GLY 42 N -2.98 2.90 3.43 -0.02 0.00 -1.26 -4.52 105.19 102.74 1iys n GLY 42 Ca 0.00 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.30 1iys n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iys s ARG 43 N -2.08 3.60 -0.16 1.61 3.52 0.83 -4.84 118.95 121.44 1iys s ARG 43 Ca 0.03 -0.51 -0.07 0.00 -0.13 0.00 0.00 55.73 55.05 1iys s ARG 43 Cb -0.00 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 1iys s ARG 43 CO 0.02 -0.10 0.08 -1.17 -0.81 0.00 0.00 175.30 173.32 1iys s LEU 44 N 1.34 3.96 -0.13 -0.88 2.96 -1.26 -1.92 118.68 122.74 1iys s LEU 44 Ca 0.04 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.16 1iys s LEU 44 Cb -0.15 -1.98 0.02 0.00 0.50 0.00 0.00 46.19 44.58 1iys s LEU 44 CO 0.02 0.26 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.35 1iys s GLY 45 N -0.15 1.02 -0.01 7.98 0.00 0.60 -4.52 107.32 112.24 1iys s GLY 45 Ca 0.08 -0.76 0.03 0.00 0.00 0.00 0.00 44.72 44.06 1iys s GLY 45 CO 0.01 0.53 -0.10 0.14 0.00 0.00 0.00 173.10 173.68 1iys s VAL 46 N 1.42 0.83 -0.18 1.40 1.01 0.43 -0.18 120.40 125.15 1iys s VAL 46 Ca 0.02 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1iys s VAL 46 Cb -0.13 -0.71 0.08 0.00 0.00 0.00 0.00 36.38 35.62 1iys s VAL 46 CO -0.08 0.24 0.21 0.00 0.00 0.00 0.00 175.10 175.47 1iys s ALA 47 N -0.11 -0.24 -0.09 5.51 0.00 -0.58 -1.04 121.76 125.21 1iys s ALA 47 Ca 0.02 0.34 0.04 0.00 0.00 0.00 0.00 51.96 52.36 1iys s ALA 47 Cb -0.06 -1.20 -0.01 0.00 0.00 0.00 0.00 23.12 21.86 1iys s ALA 47 CO -0.00 -1.05 -0.22 -1.17 0.00 0.00 0.00 175.76 173.32 1iys s LEU 48 N 2.32 2.23 -0.19 0.00 0.20 -0.36 -1.04 118.68 121.84 1iys s LEU 48 Ca 0.05 -0.49 -0.02 0.00 0.69 0.00 0.00 54.13 54.37 1iys s LEU 48 Cb -0.15 -1.45 0.00 0.00 -0.43 0.00 0.00 46.19 44.17 1iys s LEU 48 CO -0.11 0.19 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.40 1iys s ILE 49 N 0.19 2.85 -0.51 6.68 1.01 0.24 -1.48 121.20 130.19 1iys s ILE 49 Ca -0.13 -0.68 -0.19 0.00 0.00 0.00 0.00 60.65 59.65 1iys s ILE 49 Cb -0.16 -2.25 0.06 0.00 0.01 0.00 0.00 42.46 40.11 1iys s ILE 49 CO 0.07 0.48 0.64 0.21 0.00 0.00 0.00 174.94 176.34 1iys s ASN 50 N 1.23 6.23 0.00 3.58 3.04 -0.10 -1.27 114.94 127.65 1iys s ASN 50 Ca 0.03 -0.86 0.13 0.00 0.04 0.00 0.00 52.86 52.20 1iys s ASN 50 Cb -0.14 -2.30 0.74 0.00 -1.54 0.00 0.00 41.25 38.01 1iys s ASN 50 CO -0.05 -0.91 1.30 0.35 -3.04 0.00 0.00 177.10 174.75 1iys n THR 51 N 5.66 0.33 -0.14 -5.21 -2.24 -0.89 0.15 114.28 111.94 1iys n THR 51 Ca -0.06 0.08 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1iys n THR 51 Cb 0.46 -0.87 0.03 0.00 -2.10 0.00 0.00 70.33 67.85 1iys n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iys h ALA 52 N 2.74 0.76 0.00 6.98 0.00 -1.86 -3.36 119.26 124.51 1iys h ALA 52 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1iys h ALA 52 Cb 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1iys h ALA 52 CO 0.00 0.66 -0.09 -0.40 0.00 0.00 0.00 179.25 179.42 1iys n ASP 53 N -4.11 0.00 -1.04 0.00 5.68 -1.10 -5.00 116.55 110.98 1iys n ASP 53 Ca 0.00 -1.18 -0.14 0.00 -0.50 0.00 0.00 54.79 52.97 1iys n ASP 53 Cb 0.45 -0.04 -0.06 0.00 -1.14 0.00 0.00 41.12 40.33 1iys n ASP 53 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1iys n ASN 54 N 0.00 -5.20 -4.79 -1.12 5.15 0.12 -4.97 115.26 104.45 1iys n ASN 54 Ca 0.00 0.34 -0.32 0.00 -0.60 0.00 0.00 54.58 54.00 1iys n ASN 54 Cb 0.54 -3.90 0.05 0.00 -0.53 0.00 0.00 39.78 35.94 1iys n ASN 54 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1iys s SER 55 N -2.63 5.18 0.05 1.20 1.04 -1.15 -4.75 113.70 112.64 1iys s SER 55 Ca 0.00 1.79 0.01 0.00 0.48 0.00 0.00 55.95 58.23 1iys s SER 55 Cb 0.00 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.57 1iys s SER 55 CO 0.00 -1.58 -0.06 -1.10 0.98 0.00 0.00 173.24 171.49 1iys s GLN 56 N -4.60 0.57 -0.21 4.02 -0.21 -1.26 -0.92 119.66 117.03 1iys s GLN 56 Ca 0.62 -0.93 0.02 0.00 0.02 0.00 0.00 55.36 55.09 1iys s GLN 56 Cb -0.17 -0.12 0.04 0.00 1.00 0.00 0.00 33.01 33.77 1iys s GLN 56 CO 0.49 -0.01 -0.13 0.42 -2.12 0.00 0.00 175.29 173.94 1iys s ILE 57 N -2.27 1.93 -0.02 1.08 1.01 -0.55 -4.98 121.20 117.39 1iys s ILE 57 Ca -0.04 -1.19 0.07 0.00 0.00 0.00 0.00 60.65 59.49 1iys s ILE 57 Cb -0.04 -1.94 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 1iys s ILE 57 CO -0.03 0.21 -0.23 -0.76 0.00 0.00 0.00 174.94 174.13 1iys s LEU 59 N 1.27 2.04 -0.19 2.97 1.43 -1.26 -1.22 118.68 123.72 1iys s LEU 59 Ca -0.02 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1iys s LEU 59 Cb -0.17 -1.21 0.08 0.00 0.03 0.00 0.00 46.19 44.93 1iys s LEU 59 CO -0.08 0.28 0.19 -0.47 0.23 0.00 0.00 176.35 176.49 1iys s TYR 60 N -0.51 -0.16 -1.22 0.29 5.04 -0.20 -4.81 117.35 115.79 1iys s TYR 60 Ca 0.08 0.09 -0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1iys s TYR 60 Cb -0.09 -0.44 0.02 0.00 0.35 0.00 0.00 41.96 41.79 1iys s TYR 60 CO -0.01 -0.57 0.20 0.54 -1.34 0.00 0.00 175.55 174.38 1iys n ARG 61 N 5.31 -2.83 0.09 4.97 1.74 -1.26 -0.43 116.66 124.25 1iys n ARG 61 Ca -0.06 0.63 0.09 0.00 -0.77 0.00 0.00 57.85 57.74 1iys n ARG 61 Cb 0.49 -5.29 0.40 0.00 -1.02 0.00 0.00 32.46 27.04 1iys n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iys n ALA 62 N -2.72 1.44 -0.14 7.54 0.00 -1.26 -2.00 120.51 123.38 1iys n ALA 62 Ca -0.11 0.06 0.07 0.00 0.00 0.00 0.00 53.44 53.46 1iys n ALA 62 Cb 0.60 -1.28 0.18 0.00 0.00 0.00 0.00 19.45 18.95 1iys n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iys n ASP 63 N -1.96 3.08 -4.86 0.00 8.00 -1.26 -1.55 116.55 118.00 1iys n ASP 63 Ca 0.01 -1.96 -0.35 0.00 0.71 0.00 0.00 54.79 53.20 1iys n ASP 63 Cb 0.14 -0.26 -0.06 0.00 -0.02 0.00 0.00 41.12 40.92 1iys n ASP 63 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1iys s GLU 64 N -1.02 3.80 0.27 -1.24 2.02 -0.85 -4.94 118.70 116.74 1iys s GLU 64 Ca 0.28 0.23 -0.26 0.00 0.02 0.00 0.00 54.97 55.24 1iys s GLU 64 Cb 0.15 -3.05 -0.09 0.00 0.10 0.00 0.00 34.13 31.24 1iys s GLU 64 CO 0.20 0.59 0.90 1.03 0.02 0.00 0.00 175.26 178.00 1iys s ARG 65 N -1.70 4.62 0.02 1.61 0.52 -1.26 -4.07 118.95 118.68 1iys s ARG 65 Ca 0.31 1.30 0.01 0.00 -0.52 0.00 0.00 55.73 56.83 1iys s ARG 65 Cb -0.15 -2.99 -0.02 0.00 0.52 0.00 0.00 34.95 32.32 1iys s ARG 65 CO 0.17 0.39 -0.04 -0.06 0.02 0.00 0.00 175.30 175.77 1iys s PHE 66 N -1.44 0.37 0.04 -0.53 0.40 -0.31 -4.95 117.98 111.56 1iys s PHE 66 Ca 0.45 -0.44 -0.30 0.00 -0.60 0.00 0.00 56.93 56.04 1iys s PHE 66 Cb -0.21 -0.24 -0.06 0.00 0.51 0.00 0.00 43.02 43.02 1iys s PHE 66 CO 0.26 -0.13 1.39 0.00 0.70 0.00 0.00 175.22 177.44 1iys s ALA 67 N -1.20 3.57 0.28 5.36 0.00 -1.26 -2.29 121.76 126.22 1iys s ALA 67 Ca -0.11 0.95 0.07 0.00 0.00 0.00 0.00 51.96 52.86 1iys s ALA 67 Cb -0.08 -3.57 0.41 0.00 0.00 0.00 0.00 23.12 19.87 1iys s ALA 67 CO -0.00 -0.80 1.66 0.52 0.00 0.00 0.00 175.76 177.13 1iys h MET 68 N 7.50 0.18 0.00 0.00 0.00 -1.60 -3.48 114.93 117.52 1iys h MET 68 Ca -0.39 -0.10 0.00 0.00 0.00 0.00 0.00 59.70 59.21 1iys h MET 68 Cb 1.19 0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.80 1iys h MET 68 CO 0.89 0.64 0.00 0.00 0.00 0.00 0.00 176.91 178.43 1iys n SER 70 N -0.38 0.00 0.18 0.00 7.64 -1.26 -1.95 113.62 117.85 1iys n SER 70 Ca 0.00 0.48 0.14 0.00 1.01 0.00 0.00 58.87 60.49 1iys n SER 70 Cb 0.00 -0.48 0.58 0.00 -1.01 0.00 0.00 64.21 63.30 1iys n SER 70 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1iys h THR 71 N 0.00 0.00 0.00 0.44 1.35 -1.35 -1.42 112.91 111.93 1iys h THR 71 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 1iys h THR 71 Cb 0.06 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 1iys h THR 71 CO 0.00 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.04 1iys h SER 72 N 0.00 0.00 0.07 5.36 4.64 -1.56 -2.91 113.55 119.15 1iys h SER 72 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1iys h SER 72 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1iys h SER 72 CO 0.00 0.00 -0.04 0.11 -0.87 0.00 0.00 176.83 176.03 1iys h LYS 73 N 0.00 0.00 -0.73 4.77 1.57 -1.48 -1.91 116.57 118.79 1iys h LYS 73 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1iys h LYS 73 Cb 0.44 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1iys h LYS 73 CO 0.00 0.04 0.22 0.28 -0.57 0.00 0.00 179.45 179.42 1iys h VAL 74 N 0.00 1.26 -0.54 0.50 2.07 -1.72 -1.31 116.25 116.51 1iys h VAL 74 Ca -0.00 -0.93 -0.12 0.00 0.82 0.00 0.00 66.70 66.48 1iys h VAL 74 Cb 0.09 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1iys h VAL 74 CO 0.01 0.36 -0.11 -0.03 0.02 0.00 0.00 177.57 177.81 1iys h MET 75 N 1.10 1.03 -0.37 1.57 1.85 -1.55 -0.89 114.93 117.67 1iys h MET 75 Ca 0.24 -0.39 -0.07 0.00 -0.61 0.00 0.00 59.70 58.87 1iys h MET 75 Cb 0.32 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 1iys h MET 75 CO -0.01 1.08 -0.06 0.00 -0.40 0.00 0.00 176.91 177.52 1iys h ALA 76 N 0.94 0.51 -0.61 0.39 0.00 -1.35 -0.93 119.26 118.21 1iys h ALA 76 Ca 0.14 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1iys h ALA 76 Cb 0.69 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1iys h ALA 76 CO 0.05 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.73 1iys h ALA 77 N 0.84 0.82 -0.26 0.00 0.00 -1.17 -2.65 119.26 116.83 1iys h ALA 77 Ca 0.10 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1iys h ALA 77 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1iys h ALA 77 CO 0.03 0.58 -0.14 0.00 0.00 0.00 0.00 179.25 179.72 1iys h ALA 78 N 1.02 1.27 -0.72 0.00 0.00 -1.05 -1.16 119.26 118.63 1iys h ALA 78 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1iys h ALA 78 Cb 0.44 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1iys h ALA 78 CO 0.01 0.48 0.23 0.00 0.00 0.00 0.00 179.25 179.98 1iys h ALA 79 N 1.44 1.06 -0.23 0.00 0.00 -0.86 0.58 119.26 121.25 1iys h ALA 79 Ca 0.08 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 1iys h ALA 79 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1iys h ALA 79 CO 0.03 0.64 -0.51 0.28 0.00 0.00 0.00 179.25 179.69 1iys h VAL 80 N 1.06 1.30 -0.73 0.00 2.07 -1.11 -2.34 116.25 116.50 1iys h VAL 80 Ca 0.23 -1.73 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 1iys h VAL 80 Cb 0.28 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1iys h VAL 80 CO -0.01 0.55 0.28 -0.07 0.02 0.00 0.00 177.57 178.34 1iys h LEU 81 N 0.52 1.00 -0.64 2.57 3.38 -0.60 -1.20 115.31 120.32 1iys h LEU 81 Ca 0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1iys h LEU 81 Cb 1.07 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1iys h LEU 81 CO 0.10 0.89 0.32 0.50 0.09 0.00 0.00 178.44 180.34 1iys h LYS 82 N 1.05 0.91 -0.80 1.13 1.63 -0.70 -2.29 116.57 117.51 1iys h LYS 82 Ca 0.24 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.90 1iys h LYS 82 Cb 0.21 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.64 1iys h LYS 82 CO -0.02 0.72 0.42 1.96 -3.45 0.00 0.00 179.45 179.08 1iys h GLN 83 N 0.88 1.11 0.00 1.90 4.20 -0.88 -2.31 115.11 120.01 1iys h GLN 83 Ca 0.22 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1iys h GLN 83 Cb 0.10 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1iys h GLN 83 CO -0.03 0.82 0.00 0.66 -0.67 0.00 0.00 178.83 179.61 1iys h SER 84 N 1.12 0.00 0.25 1.46 4.64 -0.64 -1.98 113.55 118.39 1iys h SER 84 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 1iys h SER 84 Cb 0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1iys h SER 84 CO -0.04 0.00 -0.16 -0.33 -0.87 0.00 0.00 176.83 175.43 1iys h GLU 85 N 0.00 0.00 -0.14 4.77 5.08 -1.26 -2.84 114.58 120.19 1iys h GLU 85 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iys h GLU 85 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1iys h GLU 85 CO 0.00 0.16 0.00 -1.13 -1.00 0.00 0.00 179.01 177.04 1iys n SER 86 N -4.01 2.23 -3.47 1.42 3.41 -0.76 -4.84 113.62 107.58 1iys n SER 86 Ca -0.02 -1.75 -0.27 0.00 -0.26 0.00 0.00 58.87 56.56 1iys n SER 86 Cb 0.24 -0.09 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 1iys n SER 86 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1iys s ASP 87 N -0.85 2.93 0.00 4.04 -1.08 -1.07 -5.01 116.67 115.63 1iys s ASP 87 Ca 0.12 -1.78 0.05 0.00 -0.52 0.00 0.00 52.55 50.43 1iys s ASP 87 Cb 0.07 -0.25 0.23 0.00 -1.46 0.00 0.00 42.92 41.51 1iys s ASP 87 CO 0.09 -0.35 1.17 2.29 0.52 0.00 0.00 175.17 178.90 1iys n LYS 88 N 4.51 0.00 0.00 4.34 2.85 -1.26 -2.05 118.16 126.55 1iys n LYS 88 Ca 0.05 0.41 0.08 0.00 -1.05 0.00 0.00 58.31 57.81 1iys n LYS 88 Cb 0.40 -1.51 0.05 0.00 -0.65 0.00 0.00 35.03 33.32 1iys n LYS 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1iys n HIS 89 N -1.51 0.00 0.14 5.58 8.25 -1.26 -4.72 115.22 121.70 1iys n HIS 89 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 1iys n HIS 89 Cb 0.06 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.09 1iys n HIS 89 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1iys h LEU 90 N 2.79 -0.28 -2.01 2.41 5.85 -1.76 -2.98 115.31 119.33 1iys h LEU 90 Ca 0.00 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1iys h LEU 90 Cb 0.63 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1iys h LEU 90 CO 0.00 -0.05 0.11 -0.07 -0.34 0.00 0.00 178.44 178.09 1iys h LEU 91 N -0.50 0.00 -1.90 2.25 3.38 -1.84 -0.95 115.31 115.75 1iys h LEU 91 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1iys h LEU 91 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1iys h LEU 91 CO 0.05 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1iys n ASN 92 N -4.47 2.81 -4.73 -0.43 3.02 -1.22 -1.31 115.26 108.94 1iys n ASN 92 Ca 0.01 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1iys n ASN 92 Cb 0.24 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.13 1iys n ASN 92 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1iys s GLN 93 N -1.50 4.24 0.51 3.52 0.74 -0.36 -4.79 119.66 122.02 1iys s GLN 93 Ca 0.36 2.32 -0.21 0.00 0.05 0.00 0.00 55.36 57.89 1iys s GLN 93 Cb 0.20 -3.15 -0.06 0.00 1.10 0.00 0.00 33.01 31.10 1iys s GLN 93 CO 0.28 -0.54 1.18 1.03 -0.55 0.00 0.00 175.29 176.69 1iys s ARG 94 N 0.70 3.45 -0.04 1.67 0.52 -1.26 -2.10 118.95 121.89 1iys s ARG 94 Ca 0.67 1.78 -0.01 0.00 -0.52 0.00 0.00 55.73 57.64 1iys s ARG 94 Cb -0.43 -2.20 0.03 0.00 0.52 0.00 0.00 34.95 32.87 1iys s ARG 94 CO 0.35 -0.81 0.03 0.08 0.02 0.00 0.00 175.30 174.97 1iys s VAL 95 N -1.59 0.08 0.10 3.52 1.01 0.61 -4.89 120.40 119.24 1iys s VAL 95 Ca 0.69 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 1iys s VAL 95 Cb -0.29 -0.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 1iys s VAL 95 CO 0.33 0.18 1.17 -1.61 0.00 0.00 0.00 175.10 175.17 1iys s GLU 96 N 1.74 4.48 -0.27 2.72 2.02 -1.26 -1.10 118.70 127.03 1iys s GLU 96 Ca 0.00 1.76 -0.08 0.00 0.02 0.00 0.00 54.97 56.67 1iys s GLU 96 Cb -0.13 -3.32 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 1iys s GLU 96 CO -0.03 -0.15 0.09 0.42 0.02 0.00 0.00 175.26 175.60 1iys s ILE 97 N 0.61 4.29 0.23 -1.63 -1.09 -0.57 -4.96 121.20 118.07 1iys s ILE 97 Ca 0.55 -0.31 0.08 0.00 -2.23 0.00 0.00 60.65 58.74 1iys s ILE 97 Cb -0.30 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.47 1iys s ILE 97 CO 0.31 0.25 0.07 -0.54 -1.23 0.00 0.00 174.94 173.80 1iys s LYS 98 N 1.59 2.57 0.38 2.79 1.02 -1.26 -0.67 119.74 126.17 1iys s LYS 98 Ca 0.05 -1.17 0.06 0.00 0.02 0.00 0.00 55.97 54.94 1iys s LYS 98 Cb -0.16 -2.38 0.79 0.00 -0.52 0.00 0.00 37.83 35.56 1iys s LYS 98 CO 0.04 0.41 2.00 -0.22 -0.92 0.00 0.00 175.35 176.67 1iys h LYS 99 N 2.06 0.65 0.00 1.68 3.64 -1.98 -0.50 116.57 122.13 1iys h LYS 99 Ca -0.47 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 1iys h LYS 99 Cb 1.23 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1iys h LYS 99 CO 0.60 0.43 0.00 0.66 -2.27 0.00 0.00 179.45 178.87 1iys h SER 100 N 0.67 0.00 1.35 4.20 4.64 -2.03 -2.55 113.55 119.84 1iys h SER 100 Ca 0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.47 1iys h SER 100 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1iys h SER 100 CO -0.07 0.00 -0.41 0.44 -0.87 0.00 0.00 176.83 175.92 1iys h ASP 101 N 0.00 0.00 -3.26 4.97 3.32 -1.48 -3.45 116.42 116.52 1iys h ASP 101 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1iys h ASP 101 Cb 0.31 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.92 1iys h ASP 101 CO 0.00 0.41 0.82 -0.76 -1.72 0.00 0.00 179.24 177.99 1iys s LEU 102 N -6.57 4.37 0.00 1.55 1.43 -0.96 -4.80 118.68 113.70 1iys s LEU 102 Ca 0.03 2.73 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 1iys s LEU 102 Cb 0.08 -3.62 0.00 0.00 0.03 0.00 0.00 46.19 42.68 1iys s LEU 102 CO 0.71 -0.78 0.00 1.33 0.23 0.00 0.00 176.35 177.84 1iys n VAL 103 N 2.61 0.00 0.56 -1.59 0.24 -1.26 -5.04 118.33 113.85 1iys n VAL 103 Ca 0.08 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.50 1iys n VAL 103 Cb 0.39 0.00 0.14 0.00 -1.47 0.00 0.00 33.84 32.90 1iys n VAL 103 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1iys n ASN 104 N 0.00 0.68 -3.33 -1.34 6.94 -1.26 -4.76 115.26 112.19 1iys n ASN 104 Ca 0.00 0.07 -0.10 0.00 -0.02 0.00 0.00 54.58 54.52 1iys n ASN 104 Cb 0.00 0.28 -0.07 0.00 -2.36 0.00 0.00 39.78 37.63 1iys n ASN 104 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1iys s TYR 105 N -3.17 -0.87 -0.41 -2.53 6.14 -1.26 -5.06 117.35 110.18 1iys s TYR 105 Ca 0.06 0.41 0.10 0.00 0.64 0.00 0.00 57.07 58.28 1iys s TYR 105 Cb 0.13 -0.15 0.34 0.00 0.42 0.00 0.00 41.96 42.70 1iys s TYR 105 CO 0.74 -0.89 0.75 0.09 0.64 0.00 0.00 175.55 176.87 1iys n ASN 106 N 5.35 1.44 -0.25 4.32 3.02 -1.26 -0.96 115.26 126.92 1iys n ASN 106 Ca -0.01 -3.10 0.11 0.00 -0.03 0.00 0.00 54.58 51.55 1iys n ASN 106 Cb 0.49 -0.61 0.38 0.00 -0.61 0.00 0.00 39.78 39.43 1iys n ASN 106 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1iys h PRO 107 N 3.12 0.66 0.01 3.52 0.13 -1.93 -2.03 132.00 135.48 1iys h PRO 107 Ca 0.10 -0.04 -0.40 0.00 -0.87 0.00 0.00 66.00 64.80 1iys h PRO 107 Cb 0.88 -0.15 -0.06 0.00 0.13 0.00 0.00 31.00 31.80 1iys h PRO 107 CO 0.56 0.44 -2.24 -0.89 -0.23 0.00 0.00 178.00 175.63 1iys n ILE 108 N -4.54 1.54 -0.30 -3.56 2.08 -1.26 -4.48 119.36 108.84 1iys n ILE 108 Ca 0.16 -0.37 0.07 0.00 0.56 0.00 0.00 62.75 63.17 1iys n ILE 108 Cb 0.44 -1.82 0.28 0.00 -0.75 0.00 0.00 39.64 37.79 1iys n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iys h ALA 109 N -0.63 1.60 0.00 -1.39 0.00 -1.96 -1.12 119.26 115.76 1iys h ALA 109 Ca -0.59 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1iys h ALA 109 Cb 1.64 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1iys h ALA 109 CO -0.28 0.21 -0.03 1.05 0.00 0.00 0.00 179.25 180.19 1iys h GLU 110 N 0.92 0.00 0.00 0.00 4.11 -1.59 -0.45 114.58 117.57 1iys h GLU 110 Ca 0.43 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.86 1iys h GLU 110 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1iys h GLU 110 CO -0.19 0.03 0.00 0.87 0.07 0.00 0.00 179.01 179.79 1iys h LYS 111 N 0.00 0.00 -0.15 1.06 1.57 -1.42 -3.28 116.57 114.34 1iys h LYS 111 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1iys h LYS 111 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1iys h LYS 111 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 179.45 179.60 1iys n HIS 112 N -2.37 0.38 -1.75 -1.35 8.25 -0.18 -5.01 115.22 113.19 1iys n HIS 112 Ca 0.04 -0.75 -0.42 0.00 -0.26 0.00 0.00 57.72 56.33 1iys n HIS 112 Cb 0.36 -0.15 -0.00 0.00 1.12 0.00 0.00 29.99 31.31 1iys n HIS 112 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1iys n VAL 113 N -0.55 1.88 -0.63 1.59 0.31 -1.19 -0.70 118.33 119.04 1iys n VAL 113 Ca 0.13 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1iys n VAL 113 Cb 0.59 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 1iys n VAL 113 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1iys n ASN 114 N 0.73 0.00 0.00 4.52 3.02 0.16 -4.96 115.26 118.73 1iys n ASN 114 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1iys n ASN 114 Cb 0.38 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1iys n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iys n GLY 115 N -2.00 7.40 3.25 7.41 0.00 0.13 -4.95 105.19 116.42 1iys n GLY 115 Ca 0.00 -2.02 -0.14 0.00 0.00 0.00 0.00 46.02 43.86 1iys n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iys s THR 116 N 1.11 1.16 -0.00 2.61 -4.23 -1.26 -1.52 115.64 113.52 1iys s THR 116 Ca 0.00 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.49 1iys s THR 116 Cb 0.00 -1.82 -0.01 0.00 1.34 0.00 0.00 72.50 72.01 1iys s THR 116 CO 0.00 -0.73 -0.06 -0.04 -0.54 0.00 0.00 174.62 173.24 1iys s MET 117 N -3.69 0.50 0.71 3.99 -1.94 -0.26 -4.89 119.30 113.71 1iys s MET 117 Ca 0.16 -0.26 -0.11 0.00 -1.71 0.00 0.00 55.69 53.77 1iys s MET 117 Cb 0.02 -0.47 0.02 0.00 2.01 0.00 0.00 34.83 36.41 1iys s MET 117 CO 0.01 0.13 1.10 0.95 -0.01 0.00 0.00 175.02 177.19 1iys s THR 118 N -0.22 3.48 0.40 2.05 -4.23 -1.26 -0.28 115.64 115.56 1iys s THR 118 Ca 0.02 0.48 0.07 0.00 -1.18 0.00 0.00 61.69 61.08 1iys s THR 118 Cb -0.03 -3.46 0.23 0.00 1.34 0.00 0.00 72.50 70.58 1iys s THR 118 CO -0.00 -0.63 2.00 -0.07 -0.54 0.00 0.00 174.62 175.38 1iys h LEU 119 N -0.67 0.41 -0.44 4.79 3.38 -1.27 -0.73 115.31 120.79 1iys h LEU 119 Ca -0.45 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.43 1iys h LEU 119 Cb 1.25 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1iys h LEU 119 CO 0.64 0.38 0.06 0.00 0.09 0.00 0.00 178.44 179.60 1iys h ALA 120 N 1.69 0.58 -0.18 1.53 0.00 -1.49 -0.39 119.26 120.99 1iys h ALA 120 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1iys h ALA 120 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1iys h ALA 120 CO -0.01 0.31 -0.14 0.93 0.00 0.00 0.00 179.25 180.34 1iys h GLU 121 N 0.59 0.30 -0.19 0.00 5.08 -1.61 -0.29 114.58 118.45 1iys h GLU 121 Ca 0.13 -0.08 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 1iys h GLU 121 Cb 0.40 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1iys h GLU 121 CO 0.01 0.45 -0.61 -0.07 -1.00 0.00 0.00 179.01 177.79 1iys h LEU 122 N 0.28 0.74 -0.48 1.33 3.38 -0.80 -0.76 115.31 119.00 1iys h LEU 122 Ca 0.06 -0.42 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1iys h LEU 122 Cb 0.42 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1iys h LEU 122 CO 0.02 1.17 0.17 1.23 0.09 0.00 0.00 178.44 181.13 1iys h GLY 123 N 0.93 0.79 0.99 0.83 0.00 -0.41 -0.42 103.07 105.78 1iys h GLY 123 Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 1iys h GLY 123 CO 0.12 0.42 0.21 0.00 0.00 0.00 0.00 176.54 177.30 1iys h ALA 124 N 1.02 0.73 -0.50 3.60 0.00 -0.93 -1.49 119.26 121.69 1iys h ALA 124 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1iys h ALA 124 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1iys h ALA 124 CO -0.01 0.35 -0.01 0.00 0.00 0.00 0.00 179.25 179.58 1iys h ALA 125 N 1.06 0.67 -0.47 0.00 0.00 -0.96 0.15 119.26 119.71 1iys h ALA 125 Ca 0.18 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1iys h ALA 125 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1iys h ALA 125 CO -0.01 0.48 0.17 0.00 0.00 0.00 0.00 179.25 179.90 1iys h ALA 126 N 0.93 0.62 0.17 0.00 0.00 -0.92 -2.11 119.26 117.94 1iys h ALA 126 Ca 0.14 -0.16 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1iys h ALA 126 Cb 0.53 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.15 1iys h ALA 126 CO 0.03 0.24 -1.12 -0.07 0.00 0.00 0.00 179.25 178.33 1iys h LEU 127 N 0.63 0.55 0.00 0.00 3.38 -1.19 -2.20 115.31 116.48 1iys h LEU 127 Ca 0.16 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1iys h LEU 127 Cb 0.22 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1iys h LEU 127 CO -0.01 1.53 -0.50 1.56 0.09 0.00 0.00 178.44 181.10 1iys h GLN 128 N -0.22 0.00 0.00 1.13 4.20 -0.80 -3.37 115.11 116.06 1iys h GLN 128 Ca -0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1iys h GLN 128 Cb 1.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1iys h GLN 128 CO 0.17 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.99 1iys n TYR 129 N -2.62 0.00 -3.73 2.96 4.02 -0.84 -1.86 117.16 115.09 1iys n TYR 129 Ca 0.03 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.66 1iys n TYR 129 Cb 0.50 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.88 1iys n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1iys n SER 130 N -0.08 -5.04 -4.67 7.72 2.88 -0.83 -4.91 113.62 108.69 1iys n SER 130 Ca 0.00 -0.67 -0.42 0.00 -1.33 0.00 0.00 58.87 56.45 1iys n SER 130 Cb 0.09 -4.48 -0.03 0.00 -0.75 0.00 0.00 64.21 59.04 1iys n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1iys s ASP 131 N -3.47 6.74 0.22 -3.46 -1.08 -0.94 -4.91 116.67 109.77 1iys s ASP 131 Ca 0.54 2.18 0.06 0.00 -0.52 0.00 0.00 52.55 54.81 1iys s ASP 131 Cb -0.25 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 38.84 1iys s ASP 131 CO 0.78 -0.85 1.51 0.78 0.52 0.00 0.00 175.17 177.91 1iys h ASN 132 N 8.79 0.14 -0.46 -0.34 2.35 -1.40 -2.76 115.58 121.91 1iys h ASN 132 Ca -0.38 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.14 1iys h ASN 132 Cb 1.17 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 1iys h ASN 132 CO 0.94 0.81 -0.22 0.74 -1.65 0.00 0.00 177.43 178.04 1iys h THR 133 N 0.08 1.27 -0.65 2.81 2.02 -1.87 -1.98 112.91 114.58 1iys h THR 133 Ca -0.02 -1.39 0.03 0.00 0.77 0.00 0.00 66.41 65.81 1iys h THR 133 Cb 1.26 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1iys h THR 133 CO 0.10 0.47 0.40 0.00 0.37 0.00 0.00 175.52 176.86 1iys h ALA 134 N 0.85 0.85 -0.48 6.16 0.00 -1.87 -0.67 119.26 124.10 1iys h ALA 134 Ca 0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1iys h ALA 134 Cb 0.80 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1iys h ALA 134 CO 0.07 0.14 0.28 1.98 0.00 0.00 0.00 179.25 181.72 1iys h MET 135 N 0.77 0.65 -0.25 0.00 -1.53 -1.27 -1.47 114.93 111.83 1iys h MET 135 Ca 0.27 -0.06 -0.04 0.00 -3.44 0.00 0.00 59.70 56.42 1iys h MET 135 Cb 0.05 -0.14 -0.01 0.00 -0.55 0.00 0.00 31.60 30.95 1iys h MET 135 CO -0.12 0.48 -0.03 -0.91 0.14 0.00 0.00 176.91 176.48 1iys h ASN 136 N 0.64 0.35 -0.26 1.39 2.35 -0.69 -0.39 115.58 118.96 1iys h ASN 136 Ca 0.17 -0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.73 1iys h ASN 136 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1iys h ASN 136 CO -0.03 0.43 -0.32 0.11 -1.65 0.00 0.00 177.43 175.97 1iys h LYS 137 N 0.37 0.78 -0.30 0.81 1.79 -0.61 -0.14 116.57 119.27 1iys h LYS 137 Ca 0.08 -0.37 -0.05 0.00 -2.18 0.00 0.00 60.65 58.13 1iys h LYS 137 Cb 0.29 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1iys h LYS 137 CO 0.01 0.99 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.28 1iys h LEU 138 N 0.66 0.54 -0.50 2.94 3.38 -0.61 -1.19 115.31 120.52 1iys h LEU 138 Ca 0.07 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1iys h LEU 138 Cb 0.86 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1iys h LEU 138 CO 0.08 0.74 0.26 0.40 0.09 0.00 0.00 178.44 180.00 1iys h ILE 139 N 0.33 1.19 -0.54 1.22 2.04 -0.96 -1.55 117.51 119.23 1iys h ILE 139 Ca 0.08 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 1iys h ILE 139 Cb 0.48 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1iys h ILE 139 CO 0.02 0.20 0.33 0.00 0.00 0.00 0.00 178.15 178.70 1iys h ALA 140 N 1.10 0.69 -0.64 1.87 0.00 -0.92 -0.12 119.26 121.24 1iys h ALA 140 Ca 0.17 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1iys h ALA 140 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1iys h ALA 140 CO -0.02 0.18 0.41 1.25 0.00 0.00 0.00 179.25 181.07 1iys h HIS 141 N 0.73 0.77 0.00 0.00 -0.00 -0.94 -2.23 115.15 113.48 1iys h HIS 141 Ca 0.20 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.56 1iys h HIS 141 Cb -0.01 -0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.14 1iys h HIS 141 CO -0.02 0.47 -0.14 -0.07 -0.00 0.00 0.00 177.93 178.17 1iys h LEU 142 N 0.82 0.00 0.00 0.26 3.38 -0.82 -3.47 115.31 115.48 1iys h LEU 142 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1iys h LEU 142 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1iys h LEU 142 CO -0.07 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1iys n GLY 143 N -0.21 1.29 0.00 0.83 0.00 -0.47 -4.83 105.19 101.80 1iys n GLY 143 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1iys n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iys n GLY 144 N -1.11 2.88 0.36 -0.02 0.00 -0.18 -4.72 105.19 102.41 1iys n GLY 144 Ca 0.00 -2.04 0.10 0.00 0.00 0.00 0.00 46.02 44.08 1iys n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iys h PRO 145 N 0.00 0.86 0.00 1.61 0.11 -1.85 -1.10 132.00 131.62 1iys h PRO 145 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1iys h PRO 145 Cb 0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 30.92 1iys h PRO 145 CO 0.00 0.57 -0.05 0.38 -0.21 0.00 0.00 178.00 178.69 1iys h ASP 146 N 0.88 0.00 0.66 -2.05 3.04 -1.89 -0.57 116.42 116.49 1iys h ASP 146 Ca 0.52 0.00 -0.14 0.00 -3.24 0.00 0.00 57.03 54.17 1iys h ASP 146 Cb 0.65 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.92 1iys h ASP 146 CO -0.29 0.05 -0.65 0.11 -2.04 0.00 0.00 179.24 176.42 1iys h LYS 147 N 0.00 0.00 -0.24 4.15 1.79 -1.48 -1.11 116.57 119.68 1iys h LYS 147 Ca -0.00 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.28 1iys h LYS 147 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1iys h LYS 147 CO 0.01 0.65 -0.59 0.28 -1.08 0.00 0.00 179.45 178.71 1iys h VAL 148 N 0.00 1.29 -0.49 0.50 2.07 -1.15 -1.86 116.25 116.61 1iys h VAL 148 Ca -0.01 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 1iys h VAL 148 Cb 1.15 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1iys h VAL 148 CO 0.08 0.58 0.25 0.74 0.02 0.00 0.00 177.57 179.24 1iys h THR 149 N 0.58 1.19 -0.99 2.57 2.02 -1.19 -1.27 112.91 115.82 1iys h THR 149 Ca 0.00 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1iys h THR 149 Cb 1.19 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 1iys h THR 149 CO 0.13 0.20 0.65 0.00 0.37 0.00 0.00 175.52 176.87 1iys h ALA 150 N 1.09 1.31 -0.37 6.16 0.00 -1.06 -0.71 119.26 125.67 1iys h ALA 150 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1iys h ALA 150 Cb 0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1iys h ALA 150 CO -0.02 0.64 0.14 0.35 0.00 0.00 0.00 179.25 180.36 1iys h PHE 151 N 1.32 0.58 -0.74 0.00 3.57 -0.86 -1.47 116.94 119.34 1iys h PHE 151 Ca 0.37 -0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.87 1iys h PHE 151 Cb -0.13 -0.17 -0.05 0.00 2.79 0.00 0.00 35.95 38.39 1iys h PHE 151 CO -0.00 0.53 0.45 0.00 -2.23 0.00 0.00 178.31 177.06 1iys h ALA 152 N 0.99 0.98 -0.44 2.41 0.00 -0.52 -1.38 119.26 121.30 1iys h ALA 152 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1iys h ALA 152 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1iys h ALA 152 CO -0.01 0.19 0.14 0.00 0.00 0.00 0.00 179.25 179.58 1iys h ARG 153 N 0.85 0.63 0.00 0.00 2.47 -0.84 -1.01 114.38 116.48 1iys h ARG 153 Ca 0.31 -0.10 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 1iys h ARG 153 Cb 0.10 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1iys h ARG 153 CO -0.14 0.55 -0.06 0.66 0.56 0.00 0.00 179.97 181.54 1iys h SER 154 N 0.63 0.00 -0.17 7.04 4.64 -0.18 -0.42 113.55 125.08 1iys h SER 154 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1iys h SER 154 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1iys h SER 154 CO -0.01 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 1iys n LEU 155 N -3.28 1.72 0.00 5.97 4.77 -0.46 -4.89 117.00 120.82 1iys n LEU 155 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.25 1iys n LEU 155 Cb 0.24 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1iys n LEU 155 CO 0.27 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1iys n GLY 156 N 1.14 0.70 3.50 -0.72 0.00 -0.17 -5.01 105.19 104.63 1iys n GLY 156 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1iys n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iys s ASP 157 N -2.14 6.31 0.00 1.61 -1.08 -0.77 -4.88 116.67 115.73 1iys s ASP 157 Ca 0.00 -0.49 0.19 0.00 -0.52 0.00 0.00 52.55 51.73 1iys s ASP 157 Cb 0.00 -2.39 0.51 0.00 -1.46 0.00 0.00 42.92 39.59 1iys s ASP 157 CO 0.00 -1.09 1.43 -1.84 0.52 0.00 0.00 175.17 174.19 1iys n GLU 158 N 6.99 2.26 -0.08 4.34 0.28 -1.26 -3.46 120.64 129.72 1iys n GLU 158 Ca -0.01 -1.95 -0.15 0.00 -0.16 0.00 0.00 57.16 54.89 1iys n GLU 158 Cb 0.47 -1.44 -0.06 0.00 1.43 0.00 0.00 31.44 31.84 1iys n GLU 158 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1iys n THR 159 N 1.10 0.87 -1.63 3.84 -1.04 -1.26 -5.03 114.28 111.12 1iys n THR 159 Ca 0.19 -0.25 -0.44 0.00 -2.04 0.00 0.00 64.05 61.50 1iys n THR 159 Cb 0.48 -1.52 -0.01 0.00 -1.82 0.00 0.00 70.33 67.45 1iys n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1iys n PHE 160 N -3.49 1.67 -3.68 -1.42 -0.00 -1.26 -4.65 117.46 104.63 1iys n PHE 160 Ca -0.30 0.63 -0.10 0.00 -0.00 0.00 0.00 57.45 57.69 1iys n PHE 160 Cb 0.74 -2.32 -0.10 0.00 -0.00 0.00 0.00 39.48 37.79 1iys n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.76 175.78 1iys s ARG 161 N -1.50 0.37 -0.18 -4.13 1.70 -0.97 -4.91 118.95 109.33 1iys s ARG 161 Ca 0.59 0.87 -0.03 0.00 -0.47 0.00 0.00 55.73 56.70 1iys s ARG 161 Cb -0.66 0.09 -0.01 0.00 -0.57 0.00 0.00 34.95 33.79 1iys s ARG 161 CO 0.59 -0.19 -0.07 -1.17 -1.08 0.00 0.00 175.30 173.38 1iys s LEU 162 N 1.80 2.87 -0.04 -1.89 2.96 -1.26 -2.73 118.68 120.39 1iys s LEU 162 Ca -0.07 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 1iys s LEU 162 Cb -0.09 -1.70 -0.06 0.00 0.50 0.00 0.00 46.19 44.83 1iys s LEU 162 CO -0.13 0.06 0.03 0.47 -1.32 0.00 0.00 176.35 175.46 1iys n ASP 163 N 4.27 3.86 -4.36 3.68 8.00 -1.26 -3.96 116.55 126.77 1iys n ASP 163 Ca -0.18 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.11 1iys n ASP 163 Cb 0.52 0.72 -0.10 0.00 -0.02 0.00 0.00 41.12 42.24 1iys n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iys s ARG 164 N -2.15 1.66 0.32 -1.24 0.52 -1.26 -4.84 118.95 111.95 1iys s ARG 164 Ca -0.02 -1.94 0.05 0.00 -0.52 0.00 0.00 55.73 53.30 1iys s ARG 164 Cb 0.02 -0.69 0.05 0.00 0.52 0.00 0.00 34.95 34.85 1iys s ARG 164 CO 0.19 -0.27 0.44 0.25 0.02 0.00 0.00 175.30 175.93 1iys n THR 165 N -0.69 0.00 -2.94 0.02 -2.24 -1.26 -4.70 114.28 102.47 1iys n THR 165 Ca -0.03 -1.08 -0.37 0.00 -2.27 0.00 0.00 64.05 60.31 1iys n THR 165 Cb 0.66 -0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 68.11 1iys n THR 165 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1iys s GLU 166 N -3.46 4.44 0.00 -0.78 0.41 -1.26 -1.74 118.70 116.31 1iys s GLU 166 Ca 0.33 1.11 0.25 0.00 -0.41 0.00 0.00 54.97 56.25 1iys s GLU 166 Cb -0.03 -2.88 0.38 0.00 -1.78 0.00 0.00 34.13 29.83 1iys s GLU 166 CO 0.21 0.36 1.37 -0.35 -0.49 0.00 0.00 175.26 176.36 1iys n PRO 167 N 0.73 2.19 0.27 0.39 -0.04 -1.26 -4.92 135.00 132.35 1iys n PRO 167 Ca -0.01 -1.73 0.18 0.00 -0.04 0.00 0.00 63.50 61.90 1iys n PRO 167 Cb 0.50 -1.47 0.89 0.00 -0.04 0.00 0.00 33.50 33.39 1iys n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1iys h THR 168 N 4.19 0.00 0.00 0.52 1.35 -1.90 -2.34 112.91 114.73 1iys h THR 168 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1iys h THR 168 Cb 0.89 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 1iys h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1iys n LEU 169 N -2.84 0.00 -1.21 3.87 -0.00 -0.71 -2.59 117.00 113.52 1iys n LEU 169 Ca -0.01 0.13 0.11 0.00 -0.00 0.00 0.00 56.01 56.24 1iys n LEU 169 Cb 0.14 -0.13 0.26 0.00 -0.00 0.00 0.00 43.42 43.70 1iys n LEU 169 CO 0.20 -0.07 0.73 0.59 -0.00 0.00 0.00 177.39 178.84 1iys n ASN 170 N -1.13 3.66 0.12 1.45 4.13 -0.88 -4.41 115.26 118.20 1iys n ASN 170 Ca 0.09 -1.99 0.09 0.00 1.68 0.00 0.00 54.58 54.46 1iys n ASN 170 Cb 0.08 -0.37 0.58 0.00 -1.54 0.00 0.00 39.78 38.54 1iys n ASN 170 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1iys h THR 171 N 4.16 0.97 -6.95 3.41 1.35 -1.72 -1.63 112.91 112.51 1iys h THR 171 Ca 0.00 -0.06 -0.59 0.00 -0.55 0.00 0.00 66.41 65.22 1iys h THR 171 Cb 0.96 0.79 -0.25 0.00 -1.73 0.00 0.00 68.15 67.92 1iys h THR 171 CO 0.00 0.03 -0.90 0.00 -0.25 0.00 0.00 175.52 174.40 1iys n ALA 172 N -2.54 -1.52 -2.22 6.62 0.00 -1.26 -4.28 120.51 115.32 1iys n ALA 172 Ca 0.02 -0.21 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1iys n ALA 172 Cb 0.19 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.35 1iys n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iys s ILE 173 N -3.62 3.46 0.12 0.00 1.01 -1.26 -4.67 121.20 116.23 1iys s ILE 173 Ca 0.50 1.04 -0.35 0.00 0.00 0.00 0.00 60.65 61.84 1iys s ILE 173 Cb -0.28 -3.66 -0.14 0.00 0.01 0.00 0.00 42.46 38.38 1iys s ILE 173 CO 0.97 0.07 1.54 -2.65 0.00 0.00 0.00 174.94 174.87 1iys n PRO 174 N 4.08 1.88 0.00 2.79 -0.02 -1.26 -1.15 135.00 141.31 1iys n PRO 174 Ca 0.11 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1iys n PRO 174 Cb 0.43 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 1iys n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iys n GLY 175 N 3.26 2.08 3.67 -1.23 0.00 -1.26 -5.01 105.19 106.70 1iys n GLY 175 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1iys n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iys s ASP 176 N -3.14 7.06 0.29 1.61 -1.08 -0.30 -4.92 116.67 116.17 1iys s ASP 176 Ca 0.00 1.58 0.26 0.00 -0.52 0.00 0.00 52.55 53.87 1iys s ASP 176 Cb 0.00 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.71 1iys s ASP 176 CO 0.00 -0.66 1.75 1.55 0.52 0.00 0.00 175.17 178.33 1iys h PRO 177 N 7.67 0.00 -6.81 4.34 0.13 -1.95 -3.46 132.00 131.92 1iys h PRO 177 Ca -0.26 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.34 1iys h PRO 177 Cb 1.10 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.31 1iys h PRO 177 CO 0.94 0.00 0.83 1.03 -0.23 0.00 0.00 178.00 180.58 1iys s ARG 178 N -3.20 4.16 -1.38 0.86 0.52 -1.26 -3.18 118.95 115.47 1iys s ARG 178 Ca 0.08 2.50 -0.06 0.00 -0.52 0.00 0.00 55.73 57.73 1iys s ARG 178 Cb 0.10 -3.04 0.03 0.00 0.52 0.00 0.00 34.95 32.57 1iys s ARG 178 CO 0.57 -0.55 0.89 -0.25 0.02 0.00 0.00 175.30 175.98 1iys n ASP 179 N 1.91 -3.15 -4.47 0.23 8.00 -1.13 -4.89 116.55 113.05 1iys n ASP 179 Ca 0.06 -0.75 -0.23 0.00 0.71 0.00 0.00 54.79 54.58 1iys n ASP 179 Cb 0.38 -4.24 -0.10 0.00 -0.02 0.00 0.00 41.12 37.14 1iys n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1iys s THR 180 N -3.47 1.31 0.22 -3.53 -4.23 -1.10 -1.52 115.64 103.31 1iys s THR 180 Ca 0.30 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.60 1iys s THR 180 Cb -0.15 -2.80 0.07 0.00 1.34 0.00 0.00 72.50 70.97 1iys s THR 180 CO 0.80 0.00 0.98 0.28 -0.54 0.00 0.00 174.62 176.14 1iys s THR 181 N -3.17 0.00 0.23 3.99 -1.32 -0.97 -2.28 115.64 112.11 1iys s THR 181 Ca 0.35 -0.68 0.08 0.00 -1.21 0.00 0.00 61.69 60.23 1iys s THR 181 Cb 0.08 -2.79 -0.04 0.00 -1.51 0.00 0.00 72.50 68.24 1iys s THR 181 CO 0.16 0.00 0.08 0.42 -2.21 0.00 0.00 174.62 173.07 1iys s THR 182 N -2.32 3.98 0.19 5.08 -4.23 -1.26 -1.16 115.64 115.92 1iys s THR 182 Ca 0.20 -1.52 -0.12 0.00 -1.18 0.00 0.00 61.69 59.06 1iys s THR 182 Cb -0.03 -3.09 0.09 0.00 1.34 0.00 0.00 72.50 70.81 1iys s THR 182 CO 0.06 -0.27 1.77 -0.65 -0.54 0.00 0.00 174.62 174.99 1iys h PRO 183 N 2.02 0.44 -0.29 3.99 0.11 -1.68 -1.45 132.00 135.15 1iys h PRO 183 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1iys h PRO 183 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1iys h PRO 183 CO 0.60 0.29 0.12 1.25 -0.21 0.00 0.00 178.00 180.05 1iys h LEU 184 N 0.45 0.39 -0.60 2.35 5.85 -1.61 0.32 115.31 122.47 1iys h LEU 184 Ca 0.24 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1iys h LEU 184 Cb 0.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1iys h LEU 184 CO -0.20 0.44 0.37 0.00 -0.34 0.00 0.00 178.44 178.71 1iys h ALA 185 N 0.96 0.78 -0.12 1.25 0.00 -1.72 0.13 119.26 120.55 1iys h ALA 185 Ca 0.10 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1iys h ALA 185 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1iys h ALA 185 CO -0.01 0.10 -0.47 1.98 0.00 0.00 0.00 179.25 180.86 1iys h MET 186 N 0.72 0.29 -0.26 0.00 1.85 -1.07 -1.48 114.93 114.97 1iys h MET 186 Ca 0.24 -0.15 -0.07 0.00 -0.61 0.00 0.00 59.70 59.11 1iys h MET 186 Cb 0.03 0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 1iys h MET 186 CO -0.10 0.70 -0.10 0.00 -0.40 0.00 0.00 176.91 177.01 1iys h ALA 187 N 1.28 0.37 -0.28 0.39 0.00 -0.36 0.70 119.26 121.37 1iys h ALA 187 Ca 0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1iys h ALA 187 Cb 0.91 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1iys h ALA 187 CO 0.07 0.21 0.17 1.96 0.00 0.00 0.00 179.25 181.66 1iys h GLN 188 N 0.27 0.34 -0.32 0.00 4.20 -0.86 -0.77 115.11 117.97 1iys h GLN 188 Ca 0.06 -0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 1iys h GLN 188 Cb 0.59 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1iys h GLN 188 CO 0.03 0.22 -0.36 1.15 -0.67 0.00 0.00 178.83 179.21 1iys h THR 189 N 0.35 1.28 -0.56 -0.54 2.02 -1.22 -1.28 112.91 112.97 1iys h THR 189 Ca 0.10 -1.52 -0.06 0.00 0.77 0.00 0.00 66.41 65.71 1iys h THR 189 Cb -0.02 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1iys h THR 189 CO -0.04 0.49 0.12 0.25 0.37 0.00 0.00 175.52 176.71 1iys h LEU 190 N 0.61 0.82 -0.10 2.58 5.85 -0.63 1.00 115.31 125.43 1iys h LEU 190 Ca 0.06 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1iys h LEU 190 Cb 0.89 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1iys h LEU 190 CO 0.08 0.81 0.03 0.50 -0.34 0.00 0.00 178.44 179.53 1iys h LYS 191 N 0.84 0.15 -0.61 1.25 3.64 -0.87 -0.70 116.57 120.27 1iys h LYS 191 Ca 0.18 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1iys h LYS 191 Cb 0.33 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.10 1iys h LYS 191 CO 0.00 0.29 0.34 -0.91 -2.27 0.00 0.00 179.45 176.91 1iys h ASN 192 N -0.02 0.73 -0.21 4.20 2.35 -0.80 0.11 115.58 121.93 1iys h ASN 192 Ca 0.03 -0.05 -0.20 0.00 -0.55 0.00 0.00 56.30 55.53 1iys h ASN 192 Cb 0.20 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.39 1iys h ASN 192 CO -0.00 0.58 -0.66 -0.07 -1.65 0.00 0.00 177.43 175.63 1iys h LEU 193 N 0.84 0.96 0.00 1.61 3.38 -0.56 -1.79 115.31 119.75 1iys h LEU 193 Ca 0.22 -0.59 -0.29 0.00 0.09 0.00 0.00 57.88 57.31 1iys h LEU 193 Cb 0.01 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 1iys h LEU 193 CO -0.04 1.37 -2.10 0.35 0.09 0.00 0.00 178.44 178.12 1iys n THR 194 N -3.98 1.28 -0.07 0.22 -2.24 -0.29 -4.59 114.28 104.60 1iys n THR 194 Ca -0.06 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1iys n THR 194 Cb 0.69 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1iys n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1iys n LEU 195 N -2.78 0.11 0.00 3.22 4.77 0.18 -4.91 117.00 117.59 1iys n LEU 195 Ca -0.24 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 1iys n LEU 195 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 1iys n LEU 195 CO 0.44 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1iys n GLY 196 N 0.51 3.69 0.02 -0.72 0.00 -0.07 -4.95 105.19 103.67 1iys n GLY 196 Ca 0.00 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.32 1iys n GLY 196 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iys n LYS 197 N 0.00 0.33 -0.19 1.61 2.85 -1.16 -4.36 118.16 117.25 1iys n LYS 197 Ca 0.00 -0.05 -0.07 0.00 -1.05 0.00 0.00 58.31 57.14 1iys n LYS 197 Cb 0.00 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 32.91 1iys n LYS 197 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1iys h ALA 198 N 3.32 0.70 -2.84 0.58 0.00 -1.67 -3.46 119.26 115.90 1iys h ALA 198 Ca 0.00 -0.09 -0.61 0.00 0.00 0.00 0.00 54.91 54.21 1iys h ALA 198 Cb 0.37 -0.22 -0.17 0.00 0.00 0.00 0.00 17.79 17.77 1iys h ALA 198 CO 0.00 0.21 -0.79 -0.51 0.00 0.00 0.00 179.25 178.16 1iys s LEU 199 N -9.99 2.48 0.81 0.00 1.43 -1.26 -5.02 118.68 107.13 1iys s LEU 199 Ca -0.13 -0.91 -0.11 0.00 -1.03 0.00 0.00 54.13 51.94 1iys s LEU 199 Cb 0.12 -1.06 0.08 0.00 0.03 0.00 0.00 46.19 45.37 1iys s LEU 199 CO 0.76 0.06 1.13 0.00 0.23 0.00 0.00 176.35 178.53 1iys s ALA 200 N -2.02 1.97 0.15 4.21 0.00 -1.26 -4.62 121.76 120.19 1iys s ALA 200 Ca 0.22 0.51 -0.23 0.00 0.00 0.00 0.00 51.96 52.46 1iys s ALA 200 Cb -0.06 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1iys s ALA 200 CO 0.10 -2.10 1.63 0.93 0.00 0.00 0.00 175.76 176.32 1iys h GLU 201 N -1.16 -0.25 -0.86 0.00 4.39 -1.98 0.46 114.58 115.18 1iys h GLU 201 Ca -0.44 0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.28 1iys h GLU 201 Cb 1.26 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.92 1iys h GLU 201 CO 0.48 -0.16 0.56 1.15 -1.16 0.00 0.00 179.01 179.88 1iys h THR 202 N -0.26 1.22 -0.48 1.13 2.02 -1.99 -0.56 112.91 113.99 1iys h THR 202 Ca 0.13 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.80 1iys h THR 202 Cb 0.45 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1iys h THR 202 CO -0.36 0.21 -0.10 1.56 0.37 0.00 0.00 175.52 177.21 1iys h GLN 203 N 1.16 0.91 -0.40 6.66 7.50 -1.79 -1.71 115.11 127.45 1iys h GLN 203 Ca 0.31 -0.34 0.00 0.00 0.50 0.00 0.00 58.65 59.13 1iys h GLN 203 Cb -0.13 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.32 1iys h GLN 203 CO -0.07 0.99 0.26 -0.09 -1.50 0.00 0.00 178.83 178.43 1iys h ARG 204 N 0.76 0.53 -0.64 1.46 2.43 -0.57 -1.09 114.38 117.26 1iys h ARG 204 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1iys h ARG 204 Cb 0.64 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1iys h ARG 204 CO 0.04 0.36 0.34 0.00 -1.51 0.00 0.00 179.97 179.20 1iys h ALA 205 N 1.14 1.40 -0.44 2.80 0.00 -0.97 -1.27 119.26 121.93 1iys h ALA 205 Ca 0.15 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1iys h ALA 205 Cb -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1iys h ALA 205 CO -0.03 0.49 -0.05 0.37 0.00 0.00 0.00 179.25 180.03 1iys h GLN 206 N 0.89 0.81 -0.58 0.00 5.75 -0.69 -0.44 115.11 120.84 1iys h GLN 206 Ca 0.23 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1iys h GLN 206 Cb 0.03 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.50 1iys h GLN 206 CO -0.04 0.90 0.25 1.25 -2.65 0.00 0.00 178.83 178.55 1iys h LEU 207 N 0.64 0.78 -0.63 -2.39 5.85 -0.72 -0.99 115.31 117.86 1iys h LEU 207 Ca 0.12 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1iys h LEU 207 Cb 0.56 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1iys h LEU 207 CO 0.03 0.72 0.30 0.58 -0.34 0.00 0.00 178.44 179.73 1iys h VAL 208 N 0.80 1.22 -0.50 1.05 2.07 -1.06 -0.63 116.25 119.19 1iys h VAL 208 Ca 0.20 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1iys h VAL 208 Cb 0.16 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1iys h VAL 208 CO -0.02 0.25 0.30 0.74 0.02 0.00 0.00 177.57 178.86 1iys h THR 209 N 0.86 1.15 -0.21 2.57 2.02 -0.75 -0.46 112.91 118.09 1iys h THR 209 Ca 0.22 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1iys h THR 209 Cb 0.12 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1iys h THR 209 CO -0.03 0.16 0.12 -0.50 0.37 0.00 0.00 175.52 175.64 1iys h TRP 210 N 0.68 0.29 -0.61 3.16 6.55 -0.78 -2.26 115.95 122.97 1iys h TRP 210 Ca 0.18 -0.00 -0.00 0.00 0.95 0.00 0.00 58.89 60.01 1iys h TRP 210 Cb -0.01 -0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.17 1iys h TRP 210 CO -0.03 0.25 0.38 -0.07 -1.05 0.00 0.00 178.44 177.92 1iys h LEU 211 N 0.25 0.73 -1.58 -4.49 3.38 -0.84 -2.42 115.31 110.35 1iys h LEU 211 Ca 0.08 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1iys h LEU 211 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1iys h LEU 211 CO -0.01 0.57 -0.10 0.11 0.09 0.00 0.00 178.44 179.09 1iys h LYS 212 N 0.83 0.15 -0.44 1.13 1.57 -0.97 -2.21 116.57 116.63 1iys h LYS 212 Ca 0.22 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1iys h LYS 212 Cb -0.04 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1iys h LYS 212 CO -0.04 0.26 0.00 0.41 -0.57 0.00 0.00 179.45 179.50 1iys n GLY 213 N -1.06 0.87 3.77 3.86 0.00 -0.86 -4.81 105.19 106.96 1iys n GLY 213 Ca -0.01 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1iys n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1iys s ASN 214 N -0.84 6.18 0.00 1.61 2.47 -0.89 -4.85 114.94 118.61 1iys s ASN 214 Ca 0.22 3.02 0.13 0.00 0.42 0.00 0.00 52.86 56.65 1iys s ASN 214 Cb 0.13 -2.66 -0.14 0.00 -1.45 0.00 0.00 41.25 37.12 1iys s ASN 214 CO 0.12 -0.98 0.58 0.35 -3.72 0.00 0.00 177.10 173.45 1iys n THR 215 N 0.23 0.00 1.13 -5.21 -2.24 -0.78 -4.63 114.28 102.78 1iys n THR 215 Ca 0.02 -0.19 0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1iys n THR 215 Cb 0.40 1.01 0.31 0.00 -2.10 0.00 0.00 70.33 69.94 1iys n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1iys n THR 216 N -1.26 0.09 -0.97 4.28 -2.24 -1.26 -4.55 114.28 108.37 1iys n THR 216 Ca 0.03 -0.42 0.08 0.00 -2.27 0.00 0.00 64.05 61.47 1iys n THR 216 Cb 0.21 0.92 0.28 0.00 -2.10 0.00 0.00 70.33 69.64 1iys n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iys n GLY 217 N 1.28 3.90 0.18 3.38 0.00 -1.26 -4.73 105.19 107.93 1iys n GLY 217 Ca 0.17 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.13 1iys n GLY 217 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1iys h SER 218 N 2.06 -0.02 0.41 1.61 0.02 -1.93 -2.48 113.55 113.22 1iys h SER 218 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1iys h SER 218 Cb 1.50 0.11 0.00 0.00 0.14 0.00 0.00 62.40 64.15 1iys h SER 218 CO 0.25 0.02 -0.08 0.00 -1.14 0.00 0.00 176.83 175.88 1iys n ALA 219 N -2.49 2.69 -1.67 3.77 0.00 -1.26 -2.78 120.51 118.77 1iys n ALA 219 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1iys n ALA 219 Cb 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1iys n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1iys n SER 220 N -1.05 0.00 -0.27 0.00 7.64 -0.93 -4.30 113.62 114.71 1iys n SER 220 Ca 0.15 0.00 0.08 0.00 1.01 0.00 0.00 58.87 60.11 1iys n SER 220 Cb 0.26 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.69 1iys n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1iys h ILE 221 N 0.00 0.50 -0.91 0.44 2.04 -1.80 -1.07 117.51 116.72 1iys h ILE 221 Ca 0.00 -0.11 0.19 0.00 1.00 0.00 0.00 64.86 65.94 1iys h ILE 221 Cb 0.00 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.16 1iys h ILE 221 CO 0.00 0.06 0.59 0.03 0.00 0.00 0.00 178.15 178.83 1iys h ARG 222 N 0.32 0.48 0.00 2.37 3.08 -1.79 -0.50 114.38 118.33 1iys h ARG 222 Ca 0.47 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.49 1iys h ARG 222 Cb 0.82 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1iys h ARG 222 CO -0.52 0.32 0.00 0.00 -1.07 0.00 0.00 179.97 178.70 1iys h ALA 223 N 1.61 1.00 -0.59 0.04 0.00 -1.01 -2.67 119.26 117.65 1iys h ALA 223 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1iys h ALA 223 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1iys h ALA 223 CO -0.20 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.46 1iys n GLY 224 N -0.19 2.11 3.55 0.00 0.00 -0.20 -4.97 105.19 105.49 1iys n GLY 224 Ca 0.01 -0.77 -0.25 0.00 0.00 0.00 0.00 46.02 45.01 1iys n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iys s LEU 225 N -1.21 2.78 0.29 0.99 1.43 -1.01 -3.49 118.68 118.47 1iys s LEU 225 Ca 0.45 -1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.20 1iys s LEU 225 Cb 0.24 -1.18 -0.12 0.00 0.03 0.00 0.00 46.19 45.16 1iys s LEU 225 CO 0.33 -0.11 1.47 -2.65 0.23 0.00 0.00 176.35 175.62 1iys n PRO 226 N -0.78 2.36 -0.04 1.29 -0.02 -1.26 -4.85 135.00 131.71 1iys n PRO 226 Ca -0.05 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.45 1iys n PRO 226 Cb 0.62 -2.54 0.63 0.00 -0.02 0.00 0.00 33.50 32.18 1iys n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1iys h LYS 227 N 4.09 0.14 -0.00 -0.52 1.57 -1.98 -2.42 116.57 117.45 1iys h LYS 227 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1iys h LYS 227 Cb 1.25 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1iys h LYS 227 CO 0.74 0.09 -0.22 -1.13 -0.57 0.00 0.00 179.45 178.36 1iys n SER 228 N -4.42 0.47 -4.75 0.86 3.41 -1.26 -4.88 113.62 103.06 1iys n SER 228 Ca 0.10 -0.33 -0.41 0.00 -0.26 0.00 0.00 58.87 57.98 1iys n SER 228 Cb 0.55 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1iys n SER 228 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1iys s TRP 229 N -2.73 3.21 0.08 7.33 0.52 -0.91 -4.96 118.94 121.49 1iys s TRP 229 Ca 0.20 1.30 -0.30 0.00 0.02 0.00 0.00 56.10 57.33 1iys s TRP 229 Cb 0.19 -3.61 -0.05 0.00 -1.15 0.00 0.00 33.47 28.85 1iys s TRP 229 CO 0.56 -1.81 0.95 0.08 0.02 0.00 0.00 176.95 176.75 1iys s VAL 230 N -0.36 4.60 0.01 4.03 1.01 -1.18 -4.94 120.40 123.58 1iys s VAL 230 Ca 0.54 2.03 0.01 0.00 0.00 0.00 0.00 61.98 64.55 1iys s VAL 230 Cb -0.37 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 1iys s VAL 230 CO 0.43 0.29 -0.03 -0.69 0.00 0.00 0.00 175.10 175.10 1iys s VAL 231 N 0.21 0.19 -0.06 2.92 1.01 -1.26 -0.90 120.40 122.50 1iys s VAL 231 Ca 0.47 -0.39 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1iys s VAL 231 Cb -0.23 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 35.94 1iys s VAL 231 CO 0.29 -0.13 -0.18 -0.83 0.00 0.00 0.00 175.10 174.25 1iys s GLY 232 N -0.55 1.00 0.20 4.51 0.00 -0.54 -4.31 107.32 107.62 1iys s GLY 232 Ca -0.04 -0.69 -0.16 0.00 0.00 0.00 0.00 44.72 43.83 1iys s GLY 232 CO -0.00 -0.22 0.49 0.51 0.00 0.00 0.00 173.10 173.88 1iys s ASP 233 N 0.29 -0.20 -0.06 1.64 -4.77 -0.88 -0.60 116.67 112.09 1iys s ASP 233 Ca -0.11 -0.58 -0.01 0.00 -3.30 0.00 0.00 52.55 48.55 1iys s ASP 233 Cb -0.14 0.56 0.03 0.00 -1.09 0.00 0.00 42.92 42.28 1iys s ASP 233 CO 0.04 -1.05 0.02 -0.75 0.70 0.00 0.00 175.17 174.13 1iys s LYS 234 N -3.90 0.39 0.64 2.11 2.47 -0.21 -4.69 119.74 116.55 1iys s LYS 234 Ca 0.11 0.19 -0.04 0.00 -1.56 0.00 0.00 55.97 54.67 1iys s LYS 234 Cb -0.01 -0.81 0.05 0.00 -1.46 0.00 0.00 37.83 35.60 1iys s LYS 234 CO -0.01 -0.30 0.92 0.95 0.16 0.00 0.00 175.35 177.07 1iys s THR 235 N 1.97 2.56 -0.07 3.43 -4.23 -1.26 -1.57 115.64 116.46 1iys s THR 235 Ca 0.04 -0.38 -0.19 0.00 -1.18 0.00 0.00 61.69 59.98 1iys s THR 235 Cb -0.12 -3.05 0.04 0.00 1.34 0.00 0.00 72.50 70.71 1iys s THR 235 CO -0.04 -0.05 0.45 -0.83 -0.54 0.00 0.00 174.62 173.61 1iys s GLY 236 N -4.46 -0.32 -0.08 3.99 0.00 -0.28 -3.33 107.32 102.83 1iys s GLY 236 Ca 0.58 0.88 -0.22 0.00 0.00 0.00 0.00 44.72 45.96 1iys s GLY 236 CO 0.42 0.64 0.52 -1.35 0.00 0.00 0.00 173.10 173.34 1iys s SER 237 N -0.81 -0.48 0.00 1.64 1.04 -1.26 -0.32 113.70 113.51 1iys s SER 237 Ca -0.09 0.63 0.00 0.00 0.48 0.00 0.00 55.95 56.97 1iys s SER 237 Cb -0.03 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1iys s SER 237 CO 0.05 -0.44 0.00 0.61 0.98 0.00 0.00 173.24 174.44 1iys n GLY 238 N 1.57 2.40 3.56 7.32 0.00 -0.63 -4.52 105.19 114.89 1iys n GLY 238 Ca -0.18 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 1iys n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iys s ASP 240 N 1.10 1.34 -1.61 1.61 1.01 -0.61 -3.03 116.67 116.48 1iys s ASP 240 Ca 0.00 1.15 -0.02 0.00 0.71 0.00 0.00 52.55 54.39 1iys s ASP 240 Cb 0.00 -1.77 0.01 0.00 1.01 0.00 0.00 42.92 42.16 1iys s ASP 240 CO 0.00 -3.93 0.29 -1.22 0.21 0.00 0.00 175.17 170.52 1iys n TYR 241 N -4.70 -1.49 -2.31 4.23 4.01 0.49 -1.97 117.16 115.41 1iys n TYR 241 Ca 0.06 0.25 -0.14 0.00 -0.16 0.00 0.00 57.90 57.91 1iys n TYR 241 Cb 0.57 -4.06 -0.01 0.00 -0.31 0.00 0.00 39.34 35.53 1iys n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iys n GLY 242 N -1.23 -0.29 3.68 2.72 0.00 -1.16 -0.61 105.19 108.30 1iys n GLY 242 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1iys n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iys s THR 243 N -2.63 3.43 -0.15 2.61 2.01 -0.83 -4.40 115.64 115.69 1iys s THR 243 Ca 0.00 0.76 -0.02 0.00 0.31 0.00 0.00 61.69 62.75 1iys s THR 243 Cb 0.00 -3.49 0.04 0.00 0.01 0.00 0.00 72.50 69.06 1iys s THR 243 CO 0.00 -0.02 -0.01 -0.89 -0.69 0.00 0.00 174.62 173.01 1iys s THR 244 N 2.99 0.70 0.26 -0.82 2.01 0.37 -1.60 115.64 119.54 1iys s THR 244 Ca 0.70 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 62.38 1iys s THR 244 Cb -0.35 -0.98 -0.06 0.00 0.01 0.00 0.00 72.50 71.13 1iys s THR 244 CO 0.29 0.06 -0.04 0.20 -0.69 0.00 0.00 174.62 174.44 1iys s ASN 245 N 1.81 2.39 -0.28 3.53 0.01 0.57 -1.66 114.94 121.30 1iys s ASN 245 Ca 0.01 -1.20 -0.20 0.00 -0.71 0.00 0.00 52.86 50.77 1iys s ASN 245 Cb -0.15 -0.10 0.13 0.00 0.41 0.00 0.00 41.25 41.54 1iys s ASN 245 CO -0.07 -0.41 0.96 -0.62 -1.51 0.00 0.00 177.10 175.46 1iys s ASP 246 N -3.39 -0.53 -0.05 -1.22 2.15 -0.67 -1.12 116.67 111.84 1iys s ASP 246 Ca 0.29 0.92 0.03 0.00 0.43 0.00 0.00 52.55 54.22 1iys s ASP 246 Cb 0.04 1.10 0.00 0.00 -0.30 0.00 0.00 42.92 43.76 1iys s ASP 246 CO 0.10 -0.15 -0.15 0.27 -0.17 0.00 0.00 175.17 175.07 1iys s ILE 247 N 0.89 1.32 0.08 4.11 -4.36 -0.61 -1.13 121.20 121.50 1iys s ILE 247 Ca -0.04 -0.63 -0.07 0.00 -0.26 0.00 0.00 60.65 59.65 1iys s ILE 247 Cb -0.04 -1.16 -0.01 0.00 1.25 0.00 0.00 42.46 42.50 1iys s ILE 247 CO -0.11 0.39 0.16 0.00 0.24 0.00 0.00 174.94 175.61 1iys s ALA 248 N 0.27 -0.12 -0.11 2.27 0.00 0.68 -1.05 121.76 123.70 1iys s ALA 248 Ca -0.08 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1iys s ALA 248 Cb -0.13 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 1iys s ALA 248 CO 0.03 -0.48 -0.19 0.08 0.00 0.00 0.00 175.76 175.20 1iys s VAL 249 N -3.80 2.52 -0.09 0.00 1.01 0.23 -0.60 120.40 119.66 1iys s VAL 249 Ca 0.05 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1iys s VAL 249 Cb 0.05 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.42 1iys s VAL 249 CO -0.10 0.54 -0.24 -0.63 0.00 0.00 0.00 175.10 174.67 1iys s ILE 250 N 0.33 2.07 -0.53 2.22 1.01 0.86 -1.47 121.20 125.69 1iys s ILE 250 Ca -0.15 -1.03 -0.03 0.00 0.00 0.00 0.00 60.65 59.45 1iys s ILE 250 Cb -0.17 -1.78 0.14 0.00 0.01 0.00 0.00 42.46 40.66 1iys s ILE 250 CO 0.07 0.56 0.34 0.26 0.00 0.00 0.00 174.94 176.18 1iys s TRP 251 N 0.25 3.48 0.94 3.97 0.51 -0.08 -0.89 118.94 127.12 1iys s TRP 251 Ca -0.16 -2.59 -0.11 0.00 -2.12 0.00 0.00 56.10 51.11 1iys s TRP 251 Cb -0.17 -3.21 0.15 0.00 -0.81 0.00 0.00 33.47 29.43 1iys s TRP 251 CO 0.08 -0.89 1.10 -2.14 -0.51 0.00 0.00 176.95 174.58 1iys s PRO 252 N 0.43 0.90 0.29 4.98 0.02 -1.26 -3.08 135.00 137.27 1iys s PRO 252 Ca 0.13 1.10 0.11 0.00 0.02 0.00 0.00 61.00 62.37 1iys s PRO 252 Cb -0.21 -1.75 0.40 0.00 0.02 0.00 0.00 34.50 32.95 1iys s PRO 252 CO -0.04 -2.57 1.63 1.49 -0.33 0.00 0.00 177.00 177.19 1iys h GLU 254 N -1.80 0.00 0.00 5.54 4.57 -1.98 -3.34 114.58 117.57 1iys h GLU 254 Ca -0.49 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 57.62 1iys h GLU 254 Cb 1.28 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.72 1iys h GLU 254 CO 0.49 0.59 -0.65 0.09 -1.18 0.00 0.00 179.01 178.35 1iys n ASN 255 N -3.78 1.10 -4.04 1.04 3.02 -1.26 -5.09 115.26 106.25 1iys n ASN 255 Ca -0.01 -2.57 -0.09 0.00 -0.03 0.00 0.00 54.58 51.88 1iys n ASN 255 Cb 0.60 -0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 39.34 1iys n ASN 255 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1iys s HIS 256 N -1.11 0.55 0.69 3.10 3.76 -1.26 -5.15 115.29 115.89 1iys s HIS 256 Ca 0.26 -0.98 -0.14 0.00 -0.15 0.00 0.00 55.06 54.06 1iys s HIS 256 Cb 0.28 -0.29 0.02 0.00 1.11 0.00 0.00 32.58 33.69 1iys s HIS 256 CO -0.08 -0.54 1.11 0.00 -0.85 0.00 0.00 174.74 174.38 1iys s ALA 257 N -3.97 2.39 0.76 -1.40 0.00 -1.26 -4.18 121.76 114.10 1iys s ALA 257 Ca 0.15 0.48 -0.15 0.00 0.00 0.00 0.00 51.96 52.45 1iys s ALA 257 Cb 0.06 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.91 1iys s ALA 257 CO -0.04 -1.44 1.06 -2.30 0.00 0.00 0.00 175.76 173.05 1iys n PRO 258 N -2.74 0.39 -5.08 0.00 -0.02 -1.26 -4.60 135.00 121.68 1iys n PRO 258 Ca 0.10 0.20 -0.29 0.00 -2.02 0.00 0.00 63.50 61.49 1iys n PRO 258 Cb 0.52 -2.32 -0.15 0.00 -0.02 0.00 0.00 33.50 31.53 1iys n PRO 258 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1iys s LEU 259 N -4.15 2.08 -0.17 2.45 1.43 -0.07 -2.09 118.68 118.16 1iys s LEU 259 Ca 0.73 -0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1iys s LEU 259 Cb -0.32 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 44.69 1iys s LEU 259 CO 0.50 0.27 -0.12 -0.69 0.23 0.00 0.00 176.35 176.55 1iys s VAL 260 N -0.62 2.92 -0.06 -1.59 1.01 -0.40 -0.09 120.40 121.56 1iys s VAL 260 Ca 0.09 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1iys s VAL 260 Cb -0.09 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.05 1iys s VAL 260 CO -0.00 0.50 -0.09 -0.22 0.00 0.00 0.00 175.10 175.28 1iys s LEU 261 N 0.88 1.52 -0.14 3.92 2.96 0.23 -0.59 118.68 127.46 1iys s LEU 261 Ca -0.03 -0.24 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1iys s LEU 261 Cb -0.15 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1iys s LEU 261 CO -0.00 -0.00 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.15 1iys s VAL 262 N 0.79 2.36 -0.22 1.68 1.01 -0.20 -0.23 120.40 125.59 1iys s VAL 262 Ca -0.13 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 60.97 1iys s VAL 262 Cb -0.15 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.32 1iys s VAL 262 CO 0.02 0.53 -0.03 0.42 0.00 0.00 0.00 175.10 176.04 1iys s THR 263 N 0.75 1.25 0.04 3.92 -4.23 -0.28 -1.52 115.64 115.57 1iys s THR 263 Ca -0.08 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1iys s THR 263 Cb -0.16 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1iys s THR 263 CO 0.00 -0.11 -0.10 -0.31 -0.54 0.00 0.00 174.62 173.57 1iys s TYR 264 N 1.53 2.77 -0.16 3.99 2.02 0.75 -1.67 117.35 126.58 1iys s TYR 264 Ca -0.04 -0.12 -0.12 0.00 -0.37 0.00 0.00 57.07 56.41 1iys s TYR 264 Cb -0.18 -1.52 0.05 0.00 -0.40 0.00 0.00 41.96 39.91 1iys s TYR 264 CO -0.07 0.36 0.42 0.12 -1.57 0.00 0.00 175.55 174.82 1iys s PHE 265 N -1.06 -0.53 0.06 2.71 5.36 -0.67 -0.29 117.98 123.57 1iys s PHE 265 Ca 0.18 1.20 -0.09 0.00 -0.96 0.00 0.00 56.93 57.26 1iys s PHE 265 Cb -0.11 0.21 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 1iys s PHE 265 CO 0.09 -0.28 0.20 -0.08 -1.46 0.00 0.00 175.22 173.69 1iys s THR 266 N 0.74 0.12 0.29 0.12 -1.32 -0.81 -0.48 115.64 114.31 1iys s THR 266 Ca -0.04 -1.03 0.08 0.00 -1.21 0.00 0.00 61.69 59.49 1iys s THR 266 Cb -0.05 -1.13 -0.06 0.00 -1.51 0.00 0.00 72.50 69.75 1iys s THR 266 CO -0.05 -0.57 -0.09 -1.10 -2.21 0.00 0.00 174.62 170.60 1iys s GLN 267 N -3.22 1.61 0.39 7.08 -0.21 0.22 -0.12 119.66 125.41 1iys s GLN 267 Ca 0.00 -1.80 0.20 0.00 0.02 0.00 0.00 55.36 53.78 1iys s GLN 267 Cb 0.02 -1.35 0.74 0.00 1.00 0.00 0.00 33.01 33.42 1iys s GLN 267 CO -0.07 0.11 1.75 -1.00 -2.12 0.00 0.00 175.29 173.95 1iys h PRO 268 N 2.24 0.00 -5.51 2.91 0.13 -1.83 -3.44 132.00 126.50 1iys h PRO 268 Ca -0.40 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.08 1iys h PRO 268 Cb 1.24 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1iys h PRO 268 CO 0.67 0.32 -0.50 -1.83 -0.23 0.00 0.00 178.00 176.43 1iys s GLU 269 N -3.60 3.69 0.28 0.86 1.03 -1.26 -5.02 118.70 114.69 1iys s GLU 269 Ca 0.00 -0.20 0.03 0.00 0.03 0.00 0.00 54.97 54.83 1iys s GLU 269 Cb 0.11 -3.23 0.63 0.00 -0.80 0.00 0.00 34.13 30.84 1iys s GLU 269 CO 0.67 0.57 1.78 0.37 -1.33 0.00 0.00 175.26 177.32 1iys h GLN 270 N 5.70 0.72 -0.85 -4.83 4.15 -1.91 -2.64 115.11 115.46 1iys h GLN 270 Ca -0.48 -0.04 -0.45 0.00 0.77 0.00 0.00 58.65 58.44 1iys h GLN 270 Cb 1.20 -0.16 -0.26 0.00 0.21 0.00 0.00 27.48 28.46 1iys h GLN 270 CO 0.65 0.48 0.48 1.63 -1.93 0.00 0.00 178.83 180.14 1iys n LYS 271 N -4.78 2.18 -2.10 1.69 5.02 -1.26 -0.38 118.16 118.52 1iys n LYS 271 Ca 0.20 -3.07 -0.36 0.00 -2.02 0.00 0.00 58.31 53.06 1iys n LYS 271 Cb 0.49 -2.10 0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1iys n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iys s ALA 272 N -3.31 2.74 0.58 7.82 0.00 -0.99 -4.90 121.76 123.69 1iys s ALA 272 Ca 0.54 1.00 -0.16 0.00 0.00 0.00 0.00 51.96 53.34 1iys s ALA 272 Cb 0.46 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1iys s ALA 272 CO 0.08 -0.96 1.05 -1.83 0.00 0.00 0.00 175.76 174.10 1iys s GLU 273 N -3.08 3.40 0.68 0.00 -1.05 -1.26 -3.01 118.70 114.39 1iys s GLU 273 Ca 0.72 1.22 -0.13 0.00 -0.15 0.00 0.00 54.97 56.62 1iys s GLU 273 Cb -0.30 -2.04 0.01 0.00 -0.44 0.00 0.00 34.13 31.36 1iys s GLU 273 CO 0.34 -0.75 1.09 1.03 0.95 0.00 0.00 175.26 177.93 1iys s ARG 274 N -3.96 2.77 -0.49 -4.83 3.00 -1.26 -4.57 118.95 109.60 1iys s ARG 274 Ca 0.64 1.24 0.07 0.00 0.00 0.00 0.00 55.73 57.68 1iys s ARG 274 Cb -0.16 -1.96 0.24 0.00 0.00 0.00 0.00 34.95 33.08 1iys s ARG 274 CO 0.34 -1.26 0.59 0.54 0.00 0.00 0.00 175.30 175.52 1iys n ARG 275 N -2.73 1.39 0.26 3.54 5.12 -1.26 -4.91 116.66 118.07 1iys n ARG 275 Ca 0.09 -3.79 0.12 0.00 -1.93 0.00 0.00 57.85 52.34 1iys n ARG 275 Cb 0.53 -1.66 0.74 0.00 -1.16 0.00 0.00 32.46 30.91 1iys n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iys h ARG 276 N 4.20 0.00 -0.21 5.56 3.08 -1.94 -1.83 114.38 123.23 1iys h ARG 276 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1iys h ARG 276 Cb 0.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 1iys h ARG 276 CO 0.60 0.11 0.02 0.38 -1.07 0.00 0.00 179.97 180.01 1iys h ASP 277 N 0.00 0.27 -0.23 7.04 2.03 -1.91 -1.65 116.42 121.97 1iys h ASP 277 Ca -0.00 -0.03 -0.13 0.00 -0.73 0.00 0.00 57.03 56.14 1iys h ASP 277 Cb 0.28 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.70 1iys h ASP 277 CO 0.01 0.30 -0.31 0.40 -1.03 0.00 0.00 179.24 178.62 1iys h ILE 278 N 0.29 1.28 -0.44 4.15 1.08 -1.69 -0.60 117.51 121.58 1iys h ILE 278 Ca 0.07 -1.45 -0.08 0.00 -0.39 0.00 0.00 64.86 63.01 1iys h ILE 278 Cb 0.16 1.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.25 1iys h ILE 278 CO 0.00 0.47 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.82 1iys h LEU 279 N 0.62 0.80 -0.64 1.44 3.38 -1.37 -0.21 115.31 119.32 1iys h LEU 279 Ca 0.07 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1iys h LEU 279 Cb 0.83 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1iys h LEU 279 CO 0.07 0.94 0.32 0.00 0.09 0.00 0.00 178.44 179.86 1iys h ALA 280 N 0.89 0.83 -0.68 1.53 0.00 -1.17 -0.44 119.26 120.21 1iys h ALA 280 Ca 0.12 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1iys h ALA 280 Cb 0.55 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1iys h ALA 280 CO 0.03 0.38 0.26 0.00 0.00 0.00 0.00 179.25 179.92 1iys h ALA 281 N 1.15 0.89 -0.64 0.00 0.00 -0.87 -1.54 119.26 118.26 1iys h ALA 281 Ca 0.22 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1iys h ALA 281 Cb 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1iys h ALA 281 CO -0.03 0.52 0.07 0.00 0.00 0.00 0.00 179.25 179.82 1iys h ALA 282 N 1.12 0.92 -0.62 0.00 0.00 -0.66 -2.02 119.26 117.99 1iys h ALA 282 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1iys h ALA 282 Cb 0.23 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1iys h ALA 282 CO -0.02 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.17 1iys h ALA 283 N 1.08 0.81 -0.60 0.00 0.00 -0.74 -2.00 119.26 117.80 1iys h ALA 283 Ca 0.19 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1iys h ALA 283 Cb 0.47 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1iys h ALA 283 CO 0.02 0.40 0.27 -0.22 0.00 0.00 0.00 179.25 179.72 1iys h LYS 284 N 0.86 0.88 0.12 0.00 3.64 -1.06 -1.92 116.57 119.09 1iys h LYS 284 Ca 0.21 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1iys h LYS 284 Cb 0.16 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1iys h LYS 284 CO -0.02 0.72 -0.06 0.82 -2.27 0.00 0.00 179.45 178.64 1iys h ILE 285 N 0.83 0.91 0.00 2.00 2.04 -1.05 -2.97 117.51 119.26 1iys h ILE 285 Ca 0.21 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1iys h ILE 285 Cb 0.15 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1iys h ILE 285 CO -0.02 0.02 0.00 -0.37 0.00 0.00 0.00 178.15 177.78 1iys h VAL 286 N -0.21 0.00 -0.48 1.67 -1.51 -1.32 -3.18 116.25 111.22 1iys h VAL 286 Ca -0.02 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1iys h VAL 286 Cb 0.16 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.74 1iys h VAL 286 CO 0.03 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.72 1iys n THR 287 N -2.34 0.67 -1.84 7.19 -2.24 -0.73 -4.96 114.28 110.03 1iys n THR 287 Ca 0.05 -0.83 -0.41 0.00 -2.27 0.00 0.00 64.05 60.58 1iys n THR 287 Cb 0.40 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.43 1iys n THR 287 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1iys s HIS 288 N -1.29 2.84 0.00 4.78 5.04 -1.13 -2.26 115.29 123.27 1iys s HIS 288 Ca 0.40 0.83 0.00 0.00 -1.54 0.00 0.00 55.06 54.75 1iys s HIS 288 Cb 0.22 -4.00 0.00 0.00 0.04 0.00 0.00 32.58 28.84 1iys s HIS 288 CO 0.31 -3.36 0.00 0.41 -2.34 0.00 0.00 174.74 169.76 1iys n GLY 289 N 2.26 3.08 0.00 1.59 0.00 -1.26 -5.11 105.19 105.76 1iys n GLY 289 Ca 0.08 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.58 1iys n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01