#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyq n SER 28 N 0.00 -1.66 -0.25 1.20 3.41 -1.26 -4.73 113.62 110.34 1iyq n SER 28 Ca 0.00 -0.05 -0.05 0.00 -0.26 0.00 0.00 58.87 58.51 1iyq n SER 28 Cb 0.00 -1.21 0.05 0.00 -0.26 0.00 0.00 64.21 62.79 1iyq n SER 28 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1iyq h VAL 29 N -2.38 1.19 -0.83 -3.33 2.07 -1.99 -1.73 116.25 109.25 1iyq h VAL 29 Ca -0.56 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1iyq h VAL 29 Cb 1.33 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1iyq h VAL 29 CO 0.44 0.19 0.54 1.56 0.02 0.00 0.00 177.57 180.33 1iyq h GLN 30 N 0.95 1.06 -0.36 1.57 1.08 -1.95 0.84 115.11 118.31 1iyq h GLN 30 Ca 0.25 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.33 1iyq h GLN 30 Cb -0.06 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 1iyq h GLN 30 CO -0.05 0.70 -0.01 1.96 -0.95 0.00 0.00 178.83 180.48 1iyq h GLN 31 N 1.10 0.57 -0.33 1.46 4.20 -1.77 0.98 115.11 121.31 1iyq h GLN 31 Ca 0.31 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.76 1iyq h GLN 31 Cb -0.09 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1iyq h GLN 31 CO -0.08 0.60 -0.29 1.96 -0.67 0.00 0.00 178.83 180.36 1iyq h GLN 32 N 0.54 0.77 -0.28 1.46 4.20 -0.36 -2.04 115.11 119.40 1iyq h GLN 32 Ca 0.11 -0.39 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 1iyq h GLN 32 Cb 0.37 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1iyq h GLN 32 CO 0.01 1.02 0.04 -0.07 -0.67 0.00 0.00 178.83 179.16 1iyq h LEU 33 N 0.54 0.45 -0.87 1.46 3.38 -0.46 -1.61 115.31 118.19 1iyq h LEU 33 Ca 0.06 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1iyq h LEU 33 Cb 0.86 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1iyq h LEU 33 CO 0.07 0.60 0.56 -0.08 0.09 0.00 0.00 178.44 179.69 1iyq h GLU 34 N 0.28 1.07 -0.55 1.13 4.81 -0.77 0.12 114.58 120.67 1iyq h GLU 34 Ca 0.08 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1iyq h GLU 34 Cb 0.35 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1iyq h GLU 34 CO 0.01 0.71 0.06 0.00 -0.73 0.00 0.00 179.01 179.06 1iyq h ALA 35 N 1.35 0.73 0.03 2.92 0.00 -1.26 -0.77 119.26 122.26 1iyq h ALA 35 Ca 0.34 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1iyq h ALA 35 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1iyq h ALA 35 CO -0.11 0.49 -0.07 1.25 0.00 0.00 0.00 179.25 180.81 1iyq h LEU 36 N 0.81 -0.19 -0.29 0.00 5.85 -0.26 0.21 115.31 121.43 1iyq h LEU 36 Ca 0.16 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1iyq h LEU 36 Cb 0.45 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1iyq h LEU 36 CO 0.02 -0.11 0.08 -0.08 -0.34 0.00 0.00 178.44 178.01 1iyq h GLU 37 N -0.14 0.20 0.33 1.25 4.81 -0.63 -1.43 114.58 118.97 1iyq h GLU 37 Ca 0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1iyq h GLU 37 Cb 0.16 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1iyq h GLU 37 CO -0.05 0.13 -0.35 0.87 -0.73 0.00 0.00 179.01 178.88 1iyq h LYS 38 N 0.20 -0.69 -0.18 1.92 1.57 -0.76 -1.96 116.57 116.69 1iyq h LYS 38 Ca 0.13 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.01 1iyq h LYS 38 Cb 0.12 0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1iyq h LYS 38 CO -0.15 -0.46 0.15 0.66 -0.57 0.00 0.00 179.45 179.08 1iyq h SER 39 N -0.71 0.00 0.98 0.86 4.64 -0.85 -0.72 113.55 117.75 1iyq h SER 39 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1iyq h SER 39 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1iyq h SER 39 CO -0.08 0.00 -0.10 -1.54 -0.87 0.00 0.00 176.83 174.24 1iyq n SER 40 N -4.18 0.20 -3.86 4.97 3.41 -0.55 -4.91 113.62 108.70 1iyq n SER 40 Ca 0.01 0.38 -0.29 0.00 -0.26 0.00 0.00 58.87 58.71 1iyq n SER 40 Cb 0.28 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1iyq n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iyq n GLY 41 N 1.47 -0.51 0.00 5.00 0.00 -0.28 -4.93 105.19 105.95 1iyq n GLY 41 Ca 0.06 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1iyq n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyq n GLY 42 N -1.76 4.31 3.01 -0.02 0.00 -1.18 -4.59 105.19 104.96 1iyq n GLY 42 Ca 0.04 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 1iyq n GLY 42 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iyq s ARG 43 N -0.59 1.94 -0.10 1.61 3.52 -0.43 -4.73 118.95 120.17 1iyq s ARG 43 Ca 0.00 -1.17 -0.14 0.00 -0.13 0.00 0.00 55.73 54.29 1iyq s ARG 43 Cb 0.00 -2.74 -0.05 0.00 -1.56 0.00 0.00 34.95 30.60 1iyq s ARG 43 CO 0.00 -0.58 0.33 -1.17 -0.81 0.00 0.00 175.30 173.06 1iyq s LEU 44 N 1.24 4.34 -0.15 -0.88 2.96 -1.26 -2.41 118.68 122.52 1iyq s LEU 44 Ca -0.07 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1iyq s LEU 44 Cb -0.19 -2.43 0.02 0.00 0.50 0.00 0.00 46.19 44.09 1iyq s LEU 44 CO -0.06 0.21 -0.13 -0.83 -1.32 0.00 0.00 176.35 174.22 1iyq s GLY 45 N -0.24 1.12 0.04 7.98 0.00 0.39 -4.53 107.32 112.08 1iyq s GLY 45 Ca 0.20 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.05 1iyq s GLY 45 CO 0.08 0.56 -0.12 0.14 0.00 0.00 0.00 173.10 173.75 1iyq s VAL 46 N 1.49 0.97 -0.26 1.40 1.01 0.57 -0.90 120.40 124.69 1iyq s VAL 46 Ca 0.04 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 1iyq s VAL 46 Cb -0.13 -0.90 0.14 0.00 0.00 0.00 0.00 36.38 35.48 1iyq s VAL 46 CO -0.10 -0.08 0.50 0.00 0.00 0.00 0.00 175.10 175.42 1iyq s ALA 47 N -0.93 -1.60 -0.04 5.51 0.00 -0.70 -1.60 121.76 122.41 1iyq s ALA 47 Ca -0.01 1.59 0.06 0.00 0.00 0.00 0.00 51.96 53.61 1iyq s ALA 47 Cb -0.08 -1.73 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 1iyq s ALA 47 CO 0.01 -1.08 -0.23 -1.17 0.00 0.00 0.00 175.76 173.29 1iyq s LEU 48 N 2.71 2.03 -0.13 0.00 0.20 -0.67 -0.79 118.68 122.04 1iyq s LEU 48 Ca 0.07 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.47 1iyq s LEU 48 Cb -0.14 -1.22 0.01 0.00 -0.43 0.00 0.00 46.19 44.42 1iyq s LEU 48 CO -0.17 0.25 -0.18 -0.63 -0.29 0.00 0.00 176.35 175.33 1iyq s ILE 49 N -0.30 1.72 -0.54 6.68 1.01 0.55 -1.54 121.20 128.78 1iyq s ILE 49 Ca 0.02 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 1iyq s ILE 49 Cb -0.11 -1.56 0.07 0.00 0.01 0.00 0.00 42.46 40.87 1iyq s ILE 49 CO 0.01 0.48 0.67 0.21 0.00 0.00 0.00 174.94 176.32 1iyq s ASN 50 N 1.02 6.22 0.23 3.58 3.84 0.40 -1.11 114.94 129.11 1iyq s ASN 50 Ca -0.05 -1.03 0.15 0.00 0.21 0.00 0.00 52.86 52.14 1iyq s ASN 50 Cb -0.15 -2.30 0.81 0.00 -0.55 0.00 0.00 41.25 39.06 1iyq s ASN 50 CO -0.04 -0.99 1.45 0.35 -2.79 0.00 0.00 177.10 175.09 1iyq n THR 51 N 5.63 1.31 0.08 -5.21 -2.24 -0.49 0.19 114.28 113.56 1iyq n THR 51 Ca -0.07 0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 62.25 1iyq n THR 51 Cb 0.45 -1.67 -0.08 0.00 -2.10 0.00 0.00 70.33 66.93 1iyq n THR 51 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyq h ALA 52 N 1.97 -0.14 0.00 6.98 0.00 -1.86 -3.34 119.26 122.87 1iyq h ALA 52 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1iyq h ALA 52 Cb 0.02 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1iyq h ALA 52 CO 0.00 -0.55 0.00 -0.40 0.00 0.00 0.00 179.25 178.30 1iyq n ASP 53 N -5.12 1.22 -0.51 0.00 5.68 -1.05 -4.99 116.55 111.77 1iyq n ASP 53 Ca -0.08 -1.55 -0.07 0.00 -0.50 0.00 0.00 54.79 52.59 1iyq n ASP 53 Cb 0.10 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.05 1iyq n ASP 53 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1iyq n ASN 54 N -0.27 -4.93 -4.80 -1.12 4.13 0.13 -4.99 115.26 103.40 1iyq n ASN 54 Ca 0.00 0.16 -0.29 0.00 1.68 0.00 0.00 54.58 56.13 1iyq n ASN 54 Cb 0.29 -3.02 0.11 0.00 -1.54 0.00 0.00 39.78 35.62 1iyq n ASN 54 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1iyq s SER 55 N -2.39 4.12 0.10 6.41 1.04 -1.17 -4.75 113.70 117.07 1iyq s SER 55 Ca 0.00 1.14 -0.13 0.00 0.48 0.00 0.00 55.95 57.43 1iyq s SER 55 Cb 0.00 -1.80 0.02 0.00 0.10 0.00 0.00 66.02 64.34 1iyq s SER 55 CO 0.00 -2.18 0.32 0.00 0.98 0.00 0.00 173.24 172.36 1iyq s GLN 56 N -5.23 0.97 -0.11 4.02 -2.07 -1.26 -0.45 119.66 115.52 1iyq s GLN 56 Ca 0.62 -0.77 0.03 0.00 -1.82 0.00 0.00 55.36 53.42 1iyq s GLN 56 Cb -0.14 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 1iyq s GLN 56 CO 0.53 -0.35 -0.22 0.42 -1.32 0.00 0.00 175.29 174.35 1iyq s ILE 57 N -3.68 2.18 -0.02 3.63 1.01 -0.59 -4.98 121.20 118.76 1iyq s ILE 57 Ca 0.03 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.74 1iyq s ILE 57 Cb 0.03 -1.85 -0.00 0.00 0.01 0.00 0.00 42.46 40.64 1iyq s ILE 57 CO -0.11 0.55 -0.11 -0.76 0.00 0.00 0.00 174.94 174.51 1iyq s LEU 59 N 0.47 1.92 -0.18 2.97 1.43 -1.26 -1.67 118.68 122.36 1iyq s LEU 59 Ca -0.15 -0.21 -0.05 0.00 -1.03 0.00 0.00 54.13 52.69 1iyq s LEU 59 Cb -0.17 -0.61 0.06 0.00 0.03 0.00 0.00 46.19 45.50 1iyq s LEU 59 CO 0.06 0.11 0.11 -0.47 0.23 0.00 0.00 176.35 176.38 1iyq s TYR 60 N -0.06 0.14 -1.26 0.29 5.04 -0.62 -4.80 117.35 116.09 1iyq s TYR 60 Ca 0.01 -0.27 0.00 0.00 -2.44 0.00 0.00 57.07 54.37 1iyq s TYR 60 Cb -0.07 -0.66 0.00 0.00 0.35 0.00 0.00 41.96 41.58 1iyq s TYR 60 CO 0.00 -0.53 0.00 0.54 -1.34 0.00 0.00 175.55 174.22 1iyq n ARG 61 N 5.28 -1.91 0.00 4.97 1.74 -1.26 -0.31 116.66 125.17 1iyq n ARG 61 Ca -0.07 0.71 0.07 0.00 -0.77 0.00 0.00 57.85 57.79 1iyq n ARG 61 Cb 0.49 -5.23 0.32 0.00 -1.02 0.00 0.00 32.46 27.02 1iyq n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1iyq n ALA 62 N -1.45 1.70 0.09 7.54 0.00 -1.26 -1.79 120.51 125.35 1iyq n ALA 62 Ca -0.16 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.31 1iyq n ALA 62 Cb 0.58 -1.22 0.16 0.00 0.00 0.00 0.00 19.45 18.97 1iyq n ALA 62 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1iyq n ASP 63 N -1.40 2.93 -4.86 0.00 10.43 -1.26 -1.72 116.55 120.66 1iyq n ASP 63 Ca 0.05 -1.87 -0.36 0.00 2.57 0.00 0.00 54.79 55.18 1iyq n ASP 63 Cb 0.14 -0.20 -0.06 0.00 1.84 0.00 0.00 41.12 42.84 1iyq n ASP 63 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1iyq s GLU 64 N -1.12 3.72 0.21 -1.24 2.02 -0.74 -4.94 118.70 116.62 1iyq s GLU 64 Ca 0.27 0.16 -0.30 0.00 0.02 0.00 0.00 54.97 55.12 1iyq s GLU 64 Cb 0.16 -3.13 -0.08 0.00 0.10 0.00 0.00 34.13 31.17 1iyq s GLU 64 CO 0.21 0.67 1.05 1.03 0.02 0.00 0.00 175.26 178.24 1iyq s ARG 65 N -1.40 4.67 0.07 1.61 0.52 -1.26 -4.12 118.95 119.04 1iyq s ARG 65 Ca 0.25 1.66 0.02 0.00 -0.52 0.00 0.00 55.73 57.14 1iyq s ARG 65 Cb -0.14 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.02 1iyq s ARG 65 CO 0.13 0.22 -0.08 -0.06 0.02 0.00 0.00 175.30 175.53 1iyq s PHE 66 N -0.62 0.83 -0.07 -0.53 0.40 -0.01 -4.93 117.98 113.06 1iyq s PHE 66 Ca 0.46 -0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 55.84 1iyq s PHE 66 Cb -0.29 -0.48 -0.04 0.00 0.51 0.00 0.00 43.02 42.72 1iyq s PHE 66 CO 0.35 -0.08 1.42 0.00 0.70 0.00 0.00 175.22 177.60 1iyq s ALA 67 N -2.27 3.61 0.33 5.36 0.00 -1.26 -2.41 121.76 125.12 1iyq s ALA 67 Ca -0.00 0.75 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1iyq s ALA 67 Cb -0.04 -3.64 0.56 0.00 0.00 0.00 0.00 23.12 20.00 1iyq s ALA 67 CO -0.01 -1.12 1.75 0.52 0.00 0.00 0.00 175.76 176.90 1iyq h MET 68 N 8.40 0.14 0.00 0.00 0.00 -1.73 -3.49 114.93 118.26 1iyq h MET 68 Ca -0.34 -0.06 0.00 0.00 0.00 0.00 0.00 59.70 59.29 1iyq h MET 68 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.75 1iyq h MET 68 CO 0.94 0.52 0.00 0.00 0.00 0.00 0.00 176.91 178.37 1iyq n SER 70 N -1.44 0.32 0.07 0.00 7.64 -1.26 -1.87 113.62 117.07 1iyq n SER 70 Ca 0.00 0.65 0.08 0.00 1.01 0.00 0.00 58.87 60.61 1iyq n SER 70 Cb 0.00 -0.69 0.37 0.00 -1.01 0.00 0.00 64.21 62.88 1iyq n SER 70 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1iyq n THR 71 N -1.93 1.06 0.25 0.44 -2.24 -0.90 -1.30 114.28 109.65 1iyq n THR 71 Ca -0.01 0.32 0.14 0.00 -2.27 0.00 0.00 64.05 62.24 1iyq n THR 71 Cb 0.03 -1.20 0.50 0.00 -2.10 0.00 0.00 70.33 67.56 1iyq n THR 71 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1iyq h SER 72 N 0.00 0.00 -0.94 3.42 4.64 -1.55 -3.16 113.55 115.97 1iyq h SER 72 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 1iyq h SER 72 Cb 0.24 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.25 1iyq h SER 72 CO 0.00 0.06 0.60 0.11 -0.87 0.00 0.00 176.83 176.73 1iyq h LYS 73 N 0.00 0.60 -0.90 4.77 1.57 -1.43 0.76 116.57 121.93 1iyq h LYS 73 Ca -0.00 -0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.85 1iyq h LYS 73 Cb 0.70 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1iyq h LYS 73 CO 0.01 0.39 0.58 0.28 -0.57 0.00 0.00 179.45 180.14 1iyq h VAL 74 N 0.61 0.93 -0.29 0.50 2.07 -1.75 0.26 116.25 118.59 1iyq h VAL 74 Ca 0.50 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.59 1iyq h VAL 74 Cb 0.96 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1iyq h VAL 74 CO -0.25 0.16 -0.39 -0.03 0.02 0.00 0.00 177.57 177.08 1iyq h MET 75 N 0.85 0.67 -0.14 1.57 1.85 -1.07 -0.42 114.93 118.25 1iyq h MET 75 Ca 0.43 -0.34 -0.01 0.00 -0.61 0.00 0.00 59.70 59.17 1iyq h MET 75 Cb 0.49 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.52 1iyq h MET 75 CO -0.19 0.94 0.03 0.00 -0.40 0.00 0.00 176.91 177.29 1iyq h ALA 76 N 1.02 0.19 0.19 0.39 0.00 -0.98 -1.54 119.26 118.53 1iyq h ALA 76 Ca 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1iyq h ALA 76 Cb 0.91 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1iyq h ALA 76 CO 0.08 -0.17 -0.17 0.00 0.00 0.00 0.00 179.25 178.99 1iyq h ALA 77 N 0.83 -0.36 -0.77 0.00 0.00 -0.89 -2.33 119.26 115.74 1iyq h ALA 77 Ca 0.04 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1iyq h ALA 77 Cb 0.27 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 1iyq h ALA 77 CO 0.00 -0.72 0.50 0.00 0.00 0.00 0.00 179.25 179.03 1iyq h ALA 78 N 0.38 1.85 -0.52 0.00 0.00 -1.03 -1.58 119.26 118.36 1iyq h ALA 78 Ca -0.00 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1iyq h ALA 78 Cb 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1iyq h ALA 78 CO -0.03 -0.02 0.29 0.00 0.00 0.00 0.00 179.25 179.49 1iyq h ALA 79 N 1.62 0.66 -0.20 0.00 0.00 -0.73 0.36 119.26 120.97 1iyq h ALA 79 Ca 0.36 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.10 1iyq h ALA 79 Cb 0.53 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1iyq h ALA 79 CO -0.13 -0.02 -0.58 0.28 0.00 0.00 0.00 179.25 178.79 1iyq h VAL 80 N 0.58 1.31 -0.78 0.00 2.07 -1.07 -2.91 116.25 115.44 1iyq h VAL 80 Ca 0.22 -1.82 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1iyq h VAL 80 Cb 0.06 1.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1iyq h VAL 80 CO -0.12 0.57 0.41 -0.07 0.02 0.00 0.00 177.57 178.38 1iyq h LEU 81 N 0.48 1.00 -0.89 2.57 3.38 -0.93 -1.27 115.31 119.66 1iyq h LEU 81 Ca 0.00 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.93 1iyq h LEU 81 Cb 1.15 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.58 1iyq h LEU 81 CO 0.11 0.83 0.55 0.50 0.09 0.00 0.00 178.44 180.53 1iyq h LYS 82 N 1.10 0.96 0.00 1.13 1.63 -0.76 -0.97 116.57 119.66 1iyq h LYS 82 Ca 0.27 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.02 1iyq h LYS 82 Cb 0.07 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 1iyq h LYS 82 CO -0.04 0.64 -0.16 0.00 -3.45 0.00 0.00 179.45 176.44 1iyq n GLN 83 N -4.61 0.19 0.23 1.90 10.64 -0.96 -2.60 117.38 122.17 1iyq n GLN 83 Ca 0.13 0.13 0.12 0.00 -1.83 0.00 0.00 57.00 55.55 1iyq n GLN 83 Cb 0.20 -1.70 0.37 0.00 -0.86 0.00 0.00 30.24 28.26 1iyq n GLN 83 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1iyq h SER 84 N 0.00 0.00 -0.09 2.61 4.64 -0.01 -1.12 113.55 119.59 1iyq h SER 84 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1iyq h SER 84 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1iyq h SER 84 CO 0.00 0.10 0.02 -0.33 -0.87 0.00 0.00 176.83 175.75 1iyq h GLU 85 N 0.00 0.22 -0.09 4.77 5.08 -1.17 -2.20 114.58 121.19 1iyq h GLU 85 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1iyq h GLU 85 Cb 0.84 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1iyq h GLU 85 CO 0.01 0.23 0.00 0.45 -1.00 0.00 0.00 179.01 178.70 1iyq n SER 86 N -4.42 2.53 -3.53 1.42 2.88 -0.78 -4.81 113.62 106.91 1iyq n SER 86 Ca -0.01 -1.74 -0.29 0.00 -1.33 0.00 0.00 58.87 55.50 1iyq n SER 86 Cb 0.15 -0.05 -0.14 0.00 -0.75 0.00 0.00 64.21 63.42 1iyq n SER 86 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1iyq s ASP 87 N -1.35 3.39 0.00 -3.46 3.68 -0.49 -4.99 116.67 113.45 1iyq s ASP 87 Ca 0.22 -1.62 0.02 0.00 2.13 0.00 0.00 52.55 53.30 1iyq s ASP 87 Cb 0.15 -0.41 0.10 0.00 -1.45 0.00 0.00 42.92 41.30 1iyq s ASP 87 CO 0.21 -0.39 1.05 2.29 0.13 0.00 0.00 175.17 178.46 1iyq n LYS 88 N 4.81 0.00 -0.03 4.34 2.85 -1.25 -2.06 118.16 126.82 1iyq n LYS 88 Ca 0.00 0.44 0.02 0.00 -1.05 0.00 0.00 58.31 57.72 1iyq n LYS 88 Cb 0.40 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.17 1iyq n LYS 88 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1iyq n HIS 89 N -1.47 0.00 0.00 5.58 8.25 -1.26 -4.81 115.22 121.51 1iyq n HIS 89 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1iyq n HIS 89 Cb 0.03 -0.48 0.00 0.00 1.12 0.00 0.00 29.99 30.66 1iyq n HIS 89 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1iyq n LEU 90 N -2.22 0.00 -0.17 2.41 7.94 -0.87 -1.60 117.00 122.48 1iyq n LEU 90 Ca -0.11 0.69 0.29 0.00 -1.11 0.00 0.00 56.01 55.78 1iyq n LEU 90 Cb 0.62 -0.30 0.72 0.00 0.53 0.00 0.00 43.42 44.99 1iyq n LEU 90 CO 0.30 -0.30 1.27 -0.07 -1.11 0.00 0.00 177.39 177.48 1iyq h LEU 91 N 0.00 0.00 0.00 -1.96 3.38 -1.87 0.04 115.31 114.90 1iyq h LEU 91 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1iyq h LEU 91 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1iyq h LEU 91 CO 0.00 0.00 -0.83 0.78 0.09 0.00 0.00 178.44 178.48 1iyq h ASN 92 N 0.00 0.00 -1.32 -0.43 2.35 -1.63 -1.49 115.58 113.07 1iyq h ASN 92 Ca 0.43 0.00 -0.70 0.00 -0.55 0.00 0.00 56.30 55.48 1iyq h ASN 92 Cb 1.83 0.00 0.08 0.00 0.05 0.00 0.00 38.32 40.28 1iyq h ASN 92 CO -0.00 0.57 -0.08 1.67 -1.65 0.00 0.00 177.43 177.93 1iyq n GLN 93 N -3.13 0.38 -3.38 0.81 7.27 0.00 -4.56 117.38 114.76 1iyq n GLN 93 Ca -0.02 0.13 -0.31 0.00 0.07 0.00 0.00 57.00 56.87 1iyq n GLN 93 Cb 0.79 -1.46 -0.05 0.00 2.41 0.00 0.00 30.24 31.93 1iyq n GLN 93 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1iyq s ARG 94 N -0.50 3.78 -0.04 3.69 0.52 -1.26 -0.97 118.95 124.17 1iyq s ARG 94 Ca 0.75 0.25 0.03 0.00 -0.52 0.00 0.00 55.73 56.25 1iyq s ARG 94 Cb -1.01 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 31.82 1iyq s ARG 94 CO 0.55 0.29 -0.13 0.08 0.02 0.00 0.00 175.30 176.11 1iyq s VAL 95 N -1.87 1.13 0.13 3.52 1.01 0.30 -4.90 120.40 119.72 1iyq s VAL 95 Ca 0.47 -0.54 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1iyq s VAL 95 Cb -0.11 -0.99 -0.07 0.00 0.00 0.00 0.00 36.38 35.21 1iyq s VAL 95 CO 0.23 0.34 0.88 -1.61 0.00 0.00 0.00 175.10 174.93 1iyq s GLU 96 N 0.16 4.66 -0.33 2.72 2.02 -1.26 0.12 118.70 126.78 1iyq s GLU 96 Ca -0.04 1.32 -0.03 0.00 0.02 0.00 0.00 54.97 56.23 1iyq s GLU 96 Cb -0.11 -3.33 0.06 0.00 0.10 0.00 0.00 34.13 30.85 1iyq s GLU 96 CO 0.02 0.36 0.07 0.42 0.02 0.00 0.00 175.26 176.14 1iyq s ILE 97 N -0.48 3.21 0.15 -1.63 -1.09 0.01 -4.91 121.20 116.47 1iyq s ILE 97 Ca 0.42 -1.49 0.04 0.00 -2.23 0.00 0.00 60.65 57.39 1iyq s ILE 97 Cb -0.23 -2.92 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1iyq s ILE 97 CO 0.28 -0.25 0.14 -1.59 -1.23 0.00 0.00 174.94 172.29 1iyq s LYS 98 N 1.26 2.95 0.20 2.79 -2.85 -1.26 0.12 119.74 122.94 1iyq s LYS 98 Ca -0.01 -0.82 0.14 0.00 -1.00 0.00 0.00 55.97 54.28 1iyq s LYS 98 Cb -0.20 -2.69 0.74 0.00 -2.06 0.00 0.00 37.83 33.62 1iyq s LYS 98 CO -0.01 0.50 1.43 1.17 0.10 0.00 0.00 175.35 178.54 1iyq n LYS 99 N -0.25 0.09 0.00 1.78 4.81 -1.26 -0.81 118.16 122.53 1iyq n LYS 99 Ca -0.08 0.56 0.14 0.00 -0.87 0.00 0.00 58.31 58.06 1iyq n LYS 99 Cb 0.54 -1.78 0.50 0.00 0.02 0.00 0.00 35.03 34.31 1iyq n LYS 99 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1iyq n SER 100 N -1.97 0.82 0.02 3.14 3.41 -1.26 -3.51 113.62 114.27 1iyq n SER 100 Ca -0.01 -0.83 -0.05 0.00 -0.26 0.00 0.00 58.87 57.73 1iyq n SER 100 Cb 0.04 0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 63.91 1iyq n SER 100 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1iyq h ASP 101 N 1.04 0.00 -2.95 4.04 3.32 -1.38 -3.47 116.42 117.02 1iyq h ASP 101 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 1iyq h ASP 101 Cb 0.43 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.07 1iyq h ASP 101 CO 0.00 0.82 0.61 0.18 -1.72 0.00 0.00 179.24 179.13 1iyq n LEU 102 N -3.04 3.39 0.00 1.55 4.77 -1.23 -4.79 117.00 117.65 1iyq n LEU 102 Ca -0.11 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1iyq n LEU 102 Cb 0.94 -1.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1iyq n LEU 102 CO 0.44 -0.42 0.00 1.33 -1.33 0.00 0.00 177.39 177.41 1iyq n VAL 103 N 1.41 0.00 -0.05 4.08 0.24 -1.26 -5.05 118.33 117.70 1iyq n VAL 103 Ca 0.09 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 62.24 1iyq n VAL 103 Cb 0.34 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.63 1iyq n VAL 103 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1iyq h ASN 104 N 0.00 0.68 -3.37 -1.34 -1.07 -1.94 -3.43 115.58 105.11 1iyq h ASN 104 Ca 0.00 -0.59 -0.57 0.00 0.07 0.00 0.00 56.30 55.21 1iyq h ASN 104 Cb 0.00 -0.20 -0.39 0.00 -2.07 0.00 0.00 38.32 35.66 1iyq h ASN 104 CO 0.00 1.14 -0.77 -0.47 0.07 0.00 0.00 177.43 177.41 1iyq s TYR 105 N -3.90 1.79 -0.40 4.14 5.04 -1.26 -5.02 117.35 117.73 1iyq s TYR 105 Ca -0.12 -1.51 0.07 0.00 -2.44 0.00 0.00 57.07 53.07 1iyq s TYR 105 Cb 0.07 -1.50 0.23 0.00 0.35 0.00 0.00 41.96 41.11 1iyq s TYR 105 CO 0.83 -0.76 0.52 0.27 -1.34 0.00 0.00 175.55 175.07 1iyq n ASN 106 N 4.83 -0.28 0.25 4.32 6.94 -1.26 0.78 115.26 130.84 1iyq n ASN 106 Ca -0.07 -2.68 0.09 0.00 -0.02 0.00 0.00 54.58 51.90 1iyq n ASN 106 Cb 0.44 -0.38 0.64 0.00 -2.36 0.00 0.00 39.78 38.12 1iyq n ASN 106 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1iyq h PRO 107 N 4.34 0.00 0.00 -0.53 0.11 -1.91 -2.95 132.00 131.06 1iyq h PRO 107 Ca 0.09 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 1iyq h PRO 107 Cb 0.90 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 1iyq h PRO 107 CO 0.42 0.13 -1.44 -0.89 -0.21 0.00 0.00 178.00 176.02 1iyq n ILE 108 N -4.01 0.40 -0.24 4.15 2.08 -1.26 -4.54 119.36 115.94 1iyq n ILE 108 Ca -0.02 -0.27 -0.07 0.00 0.56 0.00 0.00 62.75 62.95 1iyq n ILE 108 Cb 0.22 -0.68 0.04 0.00 -0.75 0.00 0.00 39.64 38.47 1iyq n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iyq h ALA 109 N 0.36 0.87 0.30 -1.39 0.00 -1.96 -3.08 119.26 114.37 1iyq h ALA 109 Ca -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1iyq h ALA 109 Cb 1.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1iyq h ALA 109 CO 0.01 0.51 -0.19 1.05 0.00 0.00 0.00 179.25 180.63 1iyq h GLU 110 N 0.96 -0.45 0.00 0.00 4.11 -1.78 -1.67 114.58 115.74 1iyq h GLU 110 Ca 0.22 0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1iyq h GLU 110 Cb 0.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1iyq h GLU 110 CO -0.01 -0.30 0.51 0.87 0.07 0.00 0.00 179.01 180.14 1iyq h LYS 111 N -0.47 0.00 -0.15 1.06 1.57 -1.77 0.17 116.57 116.98 1iyq h LYS 111 Ca -0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1iyq h LYS 111 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 1iyq h LYS 111 CO 0.03 0.00 -0.20 0.72 -0.57 0.00 0.00 179.45 179.42 1iyq n HIS 112 N -2.58 0.48 -2.57 -1.35 8.25 -0.64 -4.97 115.22 111.84 1iyq n HIS 112 Ca -0.01 -1.37 -0.42 0.00 -0.26 0.00 0.00 57.72 55.66 1iyq n HIS 112 Cb 0.54 -0.32 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1iyq n HIS 112 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iyq s VAL 113 N -3.13 4.48 0.00 1.59 1.01 0.60 -2.00 120.40 122.95 1iyq s VAL 113 Ca 0.40 1.78 0.00 0.00 0.00 0.00 0.00 61.98 64.15 1iyq s VAL 113 Cb 0.36 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1iyq s VAL 113 CO -0.01 0.11 0.00 0.59 0.00 0.00 0.00 175.10 175.79 1iyq n ASN 114 N 4.18 0.00 -1.09 3.32 3.02 0.33 -4.98 115.26 120.04 1iyq n ASN 114 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1iyq n ASN 114 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 1iyq n ASN 114 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyq n GLY 115 N -2.00 5.50 3.49 7.41 0.00 -0.85 -4.95 105.19 113.79 1iyq n GLY 115 Ca 0.00 -2.04 -0.23 0.00 0.00 0.00 0.00 46.02 43.75 1iyq n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iyq s THR 116 N -0.42 1.44 -0.03 2.61 -4.23 -1.26 -0.81 115.64 112.95 1iyq s THR 116 Ca 0.00 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 1iyq s THR 116 Cb 0.00 -2.81 0.02 0.00 1.34 0.00 0.00 72.50 71.05 1iyq s THR 116 CO 0.00 -0.03 0.08 -0.04 -0.54 0.00 0.00 174.62 174.08 1iyq s MET 117 N -3.83 0.05 0.64 3.99 -1.94 0.32 -4.88 119.30 113.65 1iyq s MET 117 Ca 0.35 0.19 -0.12 0.00 -1.71 0.00 0.00 55.69 54.40 1iyq s MET 117 Cb 0.09 -0.10 -0.02 0.00 2.01 0.00 0.00 34.83 36.81 1iyq s MET 117 CO 0.16 -0.09 1.04 0.95 -0.01 0.00 0.00 175.02 177.07 1iyq s THR 118 N 0.61 4.28 0.24 2.05 -4.23 -1.26 0.11 115.64 117.43 1iyq s THR 118 Ca -0.05 0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 61.21 1iyq s THR 118 Cb -0.07 -3.59 0.20 0.00 1.34 0.00 0.00 72.50 70.39 1iyq s THR 118 CO -0.02 -0.91 1.73 -0.07 -0.54 0.00 0.00 174.62 174.81 1iyq h LEU 119 N -0.33 0.26 -0.36 4.79 3.38 -0.98 -0.54 115.31 121.53 1iyq h LEU 119 Ca -0.44 0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.66 1iyq h LEU 119 Cb 1.20 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 1iyq h LEU 119 CO 0.59 0.11 0.15 0.00 0.09 0.00 0.00 178.44 179.38 1iyq h ALA 120 N 1.52 0.43 -0.27 1.53 0.00 -1.55 -0.16 119.26 120.76 1iyq h ALA 120 Ca 0.39 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1iyq h ALA 120 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1iyq h ALA 120 CO -0.39 -0.23 0.01 0.93 0.00 0.00 0.00 179.25 179.57 1iyq h GLU 121 N 0.32 0.40 -0.30 0.00 5.08 -1.53 -0.91 114.58 117.64 1iyq h GLU 121 Ca 0.16 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1iyq h GLU 121 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1iyq h GLU 121 CO -0.14 0.42 0.02 -0.07 -1.00 0.00 0.00 179.01 178.24 1iyq h LEU 122 N 0.39 0.51 -0.42 1.33 3.38 -0.30 -0.84 115.31 119.36 1iyq h LEU 122 Ca 0.09 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1iyq h LEU 122 Cb 0.25 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1iyq h LEU 122 CO 0.01 0.68 0.17 1.23 0.09 0.00 0.00 178.44 180.61 1iyq h GLY 123 N 0.33 0.56 0.97 0.83 0.00 -0.26 0.72 103.07 106.21 1iyq h GLY 123 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1iyq h GLY 123 CO 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 176.54 176.54 1iyq h ALA 124 N 1.26 -0.16 -0.74 3.60 0.00 -0.98 -2.06 119.26 120.18 1iyq h ALA 124 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1iyq h ALA 124 Cb 0.16 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1iyq h ALA 124 CO -0.18 -0.58 0.47 0.00 0.00 0.00 0.00 179.25 178.97 1iyq h ALA 125 N 0.68 0.94 -0.92 0.00 0.00 -0.90 0.15 119.26 119.22 1iyq h ALA 125 Ca -0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1iyq h ALA 125 Cb 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1iyq h ALA 125 CO 0.03 0.38 0.55 0.00 0.00 0.00 0.00 179.25 180.21 1iyq h ALA 126 N 1.26 1.18 0.09 0.00 0.00 -0.71 -0.64 119.26 120.43 1iyq h ALA 126 Ca 0.27 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.75 1iyq h ALA 126 Cb -0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1iyq h ALA 126 CO -0.05 0.64 -1.74 -0.07 0.00 0.00 0.00 179.25 178.03 1iyq h LEU 127 N 1.27 0.30 0.00 0.00 3.38 -1.14 -1.95 115.31 117.17 1iyq h LEU 127 Ca 0.33 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1iyq h LEU 127 Cb -0.04 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1iyq h LEU 127 CO -0.06 1.74 -0.19 1.56 0.09 0.00 0.00 178.44 181.58 1iyq h GLN 128 N -0.27 0.00 0.00 1.13 4.20 -0.79 -3.34 115.11 116.04 1iyq h GLN 128 Ca -0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1iyq h GLN 128 Cb 1.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.59 1iyq h GLN 128 CO 0.00 0.00 0.00 0.66 -0.67 0.00 0.00 178.83 178.82 1iyq n TYR 129 N -2.52 0.00 -3.69 2.96 4.02 -0.52 -1.00 117.16 116.41 1iyq n TYR 129 Ca 0.04 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.66 1iyq n TYR 129 Cb 0.47 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.83 1iyq n TYR 129 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1iyq n SER 130 N -0.20 -3.97 -4.66 7.72 2.88 -0.36 -4.89 113.62 110.14 1iyq n SER 130 Ca 0.00 -0.96 -0.43 0.00 -1.33 0.00 0.00 58.87 56.16 1iyq n SER 130 Cb 0.08 -3.61 -0.02 0.00 -0.75 0.00 0.00 64.21 59.90 1iyq n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1iyq s ASP 131 N -3.75 7.02 0.19 -3.46 -1.08 -0.78 -4.89 116.67 109.93 1iyq s ASP 131 Ca 0.32 1.53 -0.06 0.00 -0.52 0.00 0.00 52.55 53.82 1iyq s ASP 131 Cb -0.11 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.93 1iyq s ASP 131 CO 0.85 -0.71 1.59 0.78 0.52 0.00 0.00 175.17 178.19 1iyq h ASN 132 N 7.81 0.86 -0.58 -0.34 2.35 0.03 -1.85 115.58 123.85 1iyq h ASN 132 Ca -0.23 -0.33 -0.02 0.00 -0.55 0.00 0.00 56.30 55.18 1iyq h ASN 132 Cb 1.08 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 39.19 1iyq h ASN 132 CO 0.97 1.07 0.30 0.74 -1.65 0.00 0.00 177.43 178.86 1iyq h THR 133 N 0.72 1.20 -0.29 2.81 2.02 -1.86 -1.54 112.91 115.97 1iyq h THR 133 Ca 0.09 -0.54 0.05 0.00 0.77 0.00 0.00 66.41 66.79 1iyq h THR 133 Cb 0.79 0.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 1iyq h THR 133 CO 0.07 0.22 -0.04 0.00 0.37 0.00 0.00 175.52 176.14 1iyq h ALA 134 N 1.13 0.22 -0.62 6.16 0.00 -1.82 -0.04 119.26 124.29 1iyq h ALA 134 Ca 0.20 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1iyq h ALA 134 Cb 0.08 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1iyq h ALA 134 CO -0.03 -0.44 0.36 1.98 0.00 0.00 0.00 179.25 181.12 1iyq h MET 135 N 0.04 0.67 -0.57 0.00 -1.53 -0.86 -0.99 114.93 111.69 1iyq h MET 135 Ca 0.14 -0.04 -0.04 0.00 -3.44 0.00 0.00 59.70 56.32 1iyq h MET 135 Cb 0.20 -0.15 -0.02 0.00 -0.55 0.00 0.00 31.60 31.07 1iyq h MET 135 CO -0.26 0.44 0.20 -0.91 0.14 0.00 0.00 176.91 176.52 1iyq h ASN 136 N 0.69 0.81 -0.23 1.39 2.35 -0.66 0.14 115.58 120.06 1iyq h ASN 136 Ca 0.26 -0.19 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1iyq h ASN 136 Cb 0.09 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1iyq h ASN 136 CO -0.14 0.78 -0.03 0.11 -1.65 0.00 0.00 177.43 176.50 1iyq h LYS 137 N 0.79 0.03 -0.77 0.81 1.79 -0.54 1.90 116.57 120.58 1iyq h LYS 137 Ca 0.19 -0.00 0.04 0.00 -2.18 0.00 0.00 60.65 58.70 1iyq h LYS 137 Cb 0.24 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.83 1iyq h LYS 137 CO -0.01 0.02 0.48 -0.07 -1.08 0.00 0.00 179.45 178.79 1iyq h LEU 138 N 0.04 0.77 -0.36 2.94 3.38 -0.68 0.37 115.31 121.76 1iyq h LEU 138 Ca 0.11 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1iyq h LEU 138 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1iyq h LEU 138 CO -0.21 0.51 -0.10 0.40 0.09 0.00 0.00 178.44 179.13 1iyq h ILE 139 N 0.91 1.28 0.22 1.22 2.04 0.52 -1.44 117.51 122.25 1iyq h ILE 139 Ca 0.32 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1iyq h ILE 139 Cb 0.09 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 1iyq h ILE 139 CO -0.14 0.39 -0.46 0.00 0.00 0.00 0.00 178.15 177.94 1iyq h ALA 140 N 0.82 -1.00 -1.02 1.87 0.00 0.41 -1.67 119.26 118.67 1iyq h ALA 140 Ca 0.09 -0.12 0.25 0.00 0.00 0.00 0.00 54.91 55.12 1iyq h ALA 140 Cb 0.61 0.79 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 1iyq h ALA 140 CO 0.04 -1.09 0.64 1.25 0.00 0.00 0.00 179.25 180.09 1iyq h HIS 141 N -0.74 0.78 0.00 0.00 -0.00 -0.21 -0.81 115.15 114.17 1iyq h HIS 141 Ca -0.02 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1iyq h HIS 141 Cb 0.71 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1iyq h HIS 141 CO -0.37 0.09 0.00 -0.07 -0.00 0.00 0.00 177.93 177.59 1iyq h LEU 142 N 0.49 0.00 0.00 0.26 3.38 -0.38 -3.47 115.31 115.59 1iyq h LEU 142 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1iyq h LEU 142 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1iyq h LEU 142 CO -0.34 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.80 1iyq n GLY 143 N 0.71 1.42 0.00 0.83 0.00 -0.31 -4.78 105.19 103.06 1iyq n GLY 143 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1iyq n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyq n GLY 144 N -1.54 2.27 0.37 -0.02 0.00 -0.76 -4.54 105.19 100.96 1iyq n GLY 144 Ca 0.00 -1.90 0.17 0.00 0.00 0.00 0.00 46.02 44.29 1iyq n GLY 144 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iyq h PRO 145 N 0.00 0.59 -0.58 1.61 0.11 -1.86 0.63 132.00 132.49 1iyq h PRO 145 Ca 0.00 -0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.22 1iyq h PRO 145 Cb 0.00 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 1iyq h PRO 145 CO 0.00 0.39 0.41 0.38 -0.21 0.00 0.00 178.00 178.96 1iyq h ASP 146 N 0.60 0.10 -0.26 -2.05 2.03 -1.85 -0.36 116.42 114.64 1iyq h ASP 146 Ca 0.58 0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 56.70 1iyq h ASP 146 Cb 1.13 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.61 1iyq h ASP 146 CO -0.35 0.06 -0.58 0.11 -1.03 0.00 0.00 179.24 177.45 1iyq h LYS 147 N 0.11 0.84 -0.95 4.15 1.79 -1.10 -1.88 116.57 119.53 1iyq h LYS 147 Ca 0.28 -0.56 -0.00 0.00 -2.18 0.00 0.00 60.65 58.18 1iyq h LYS 147 Cb 0.94 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.63 1iyq h LYS 147 CO -0.03 1.19 0.58 0.28 -1.08 0.00 0.00 179.45 180.39 1iyq h VAL 148 N 0.61 1.26 -0.37 0.50 2.07 -1.12 0.31 116.25 119.51 1iyq h VAL 148 Ca 0.00 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1iyq h VAL 148 Cb 1.19 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1iyq h VAL 148 CO 0.13 0.27 0.19 0.74 0.02 0.00 0.00 177.57 178.92 1iyq h THR 149 N 1.31 1.16 -0.56 2.57 2.02 -1.22 -1.29 112.91 116.90 1iyq h THR 149 Ca 0.34 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1iyq h THR 149 Cb -0.07 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1iyq h THR 149 CO -0.07 0.17 0.34 0.00 0.37 0.00 0.00 175.52 176.33 1iyq h ALA 150 N 1.05 0.72 -0.76 6.16 0.00 -0.60 0.96 119.26 126.78 1iyq h ALA 150 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1iyq h ALA 150 Cb 0.09 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1iyq h ALA 150 CO -0.02 0.06 0.50 0.35 0.00 0.00 0.00 179.25 180.15 1iyq h PHE 151 N 0.67 0.93 -0.11 0.00 3.57 -0.60 0.19 116.94 121.59 1iyq h PHE 151 Ca 0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 1iyq h PHE 151 Cb 0.02 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 1iyq h PHE 151 CO -0.06 0.56 0.00 0.00 -2.23 0.00 0.00 178.31 176.59 1iyq h ALA 152 N 1.54 0.15 -0.86 2.41 0.00 -0.10 -1.68 119.26 120.72 1iyq h ALA 152 Ca 0.29 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1iyq h ALA 152 Cb -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1iyq h ALA 152 CO -0.07 -0.17 0.53 0.00 0.00 0.00 0.00 179.25 179.54 1iyq h ARG 153 N -0.07 0.94 0.00 0.00 2.47 0.01 0.31 114.38 118.03 1iyq h ARG 153 Ca 0.03 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1iyq h ARG 153 Cb 0.34 -0.21 -0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1iyq h ARG 153 CO 0.00 0.62 -0.07 0.66 0.56 0.00 0.00 179.97 181.75 1iyq h SER 154 N 0.96 0.00 -0.41 7.04 4.64 -0.39 0.14 113.55 125.53 1iyq h SER 154 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1iyq h SER 154 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1iyq h SER 154 CO -0.18 0.07 0.00 0.18 -0.87 0.00 0.00 176.83 176.03 1iyq n LEU 155 N -3.50 2.93 0.00 5.97 4.77 0.97 -4.89 117.00 123.26 1iyq n LEU 155 Ca -0.02 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.48 1iyq n LEU 155 Cb 0.19 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1iyq n LEU 155 CO 0.27 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1iyq n GLY 156 N 0.91 0.60 3.52 -0.72 0.00 0.48 -4.98 105.19 105.00 1iyq n GLY 156 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 1iyq n GLY 156 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyq s ASP 157 N -2.38 6.35 0.00 1.61 -1.08 -0.48 -4.88 116.67 115.81 1iyq s ASP 157 Ca 0.00 -0.32 0.25 0.00 -0.52 0.00 0.00 52.55 51.96 1iyq s ASP 157 Cb 0.00 -2.37 0.42 0.00 -1.46 0.00 0.00 42.92 39.51 1iyq s ASP 157 CO 0.00 -0.94 1.38 -1.84 0.52 0.00 0.00 175.17 174.29 1iyq n GLU 158 N 6.69 1.96 -0.11 4.34 0.28 -1.26 -3.20 120.64 129.34 1iyq n GLU 158 Ca 0.00 -1.51 -0.21 0.00 -0.16 0.00 0.00 57.16 55.29 1iyq n GLU 158 Cb 0.48 -1.47 -0.08 0.00 1.43 0.00 0.00 31.44 31.80 1iyq n GLU 158 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1iyq n THR 159 N 0.80 1.51 -1.54 3.84 -1.04 -1.26 -4.99 114.28 111.60 1iyq n THR 159 Ca 0.15 -0.11 -0.47 0.00 -2.04 0.00 0.00 64.05 61.58 1iyq n THR 159 Cb 0.51 -2.08 -0.03 0.00 -1.82 0.00 0.00 70.33 66.92 1iyq n THR 159 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 1iyq n PHE 160 N -4.39 0.86 -3.67 -1.42 7.35 -1.26 -4.67 117.46 110.25 1iyq n PHE 160 Ca -0.35 0.77 -0.09 0.00 -0.76 0.00 0.00 57.45 57.02 1iyq n PHE 160 Cb 0.68 -2.19 -0.10 0.00 0.35 0.00 0.00 39.48 38.23 1iyq n PHE 160 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1iyq s ARG 161 N -1.15 0.40 -0.17 -4.13 1.70 -0.85 -4.93 118.95 109.83 1iyq s ARG 161 Ca 0.64 0.96 -0.04 0.00 -0.47 0.00 0.00 55.73 56.82 1iyq s ARG 161 Cb -0.80 0.18 -0.03 0.00 -0.57 0.00 0.00 34.95 33.74 1iyq s ARG 161 CO 0.57 -0.20 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.40 1iyq s LEU 162 N 2.00 3.23 -0.01 -1.89 2.96 -1.26 -2.43 118.68 121.27 1iyq s LEU 162 Ca -0.06 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1iyq s LEU 162 Cb -0.10 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.79 1iyq s LEU 162 CO -0.14 0.14 -0.01 0.47 -1.32 0.00 0.00 176.35 175.50 1iyq n ASP 163 N 3.74 4.20 -4.48 3.68 8.00 -1.26 -4.17 116.55 126.26 1iyq n ASP 163 Ca -0.17 -0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.01 1iyq n ASP 163 Cb 0.52 0.17 -0.07 0.00 -0.02 0.00 0.00 41.12 41.72 1iyq n ASP 163 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1iyq s ARG 164 N -2.03 2.13 0.41 -1.24 3.00 -1.26 -4.84 118.95 115.13 1iyq s ARG 164 Ca -0.01 -2.36 0.06 0.00 0.00 0.00 0.00 55.73 53.41 1iyq s ARG 164 Cb 0.00 -1.13 0.06 0.00 0.00 0.00 0.00 34.95 33.88 1iyq s ARG 164 CO 0.04 -0.46 0.46 0.25 0.00 0.00 0.00 175.30 175.59 1iyq n THR 165 N -1.16 0.00 -2.84 0.02 -2.24 -1.26 -4.70 114.28 102.10 1iyq n THR 165 Ca -0.15 -1.49 -0.39 0.00 -2.27 0.00 0.00 64.05 59.75 1iyq n THR 165 Cb 0.66 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 1iyq n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyq s ALA 166 N -2.54 3.34 -2.32 6.98 0.00 -1.26 -1.26 121.76 124.70 1iyq s ALA 166 Ca 0.35 0.50 0.23 0.00 0.00 0.00 0.00 51.96 53.04 1iyq s ALA 166 Cb -0.03 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 20.05 1iyq s ALA 166 CO 0.22 0.23 1.15 -0.35 0.00 0.00 0.00 175.76 177.02 1iyq n PRO 167 N 1.25 1.54 0.22 0.00 -0.04 -1.26 -4.91 135.00 131.80 1iyq n PRO 167 Ca -0.02 -1.27 0.18 0.00 -0.04 0.00 0.00 63.50 62.35 1iyq n PRO 167 Cb 0.48 -1.47 0.85 0.00 -0.04 0.00 0.00 33.50 33.32 1iyq n PRO 167 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1iyq h THR 168 N 3.09 0.32 0.00 0.52 1.35 -1.88 0.24 112.91 116.55 1iyq h THR 168 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1iyq h THR 168 Cb 0.82 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1iyq h THR 168 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1iyq n LEU 169 N -3.54 0.00 -1.78 3.87 -0.00 -0.39 -2.33 117.00 112.83 1iyq n LEU 169 Ca 0.02 0.33 0.07 0.00 -0.00 0.00 0.00 56.01 56.43 1iyq n LEU 169 Cb 0.37 -0.33 0.39 0.00 -0.00 0.00 0.00 43.42 43.85 1iyq n LEU 169 CO 0.24 -0.24 0.86 0.59 -0.00 0.00 0.00 177.39 178.83 1iyq n ASN 170 N -1.33 5.54 -0.11 1.45 3.02 0.83 -4.31 115.26 120.35 1iyq n ASN 170 Ca 0.03 -2.94 -0.11 0.00 -0.03 0.00 0.00 54.58 51.53 1iyq n ASN 170 Cb 0.07 -0.67 0.02 0.00 -0.61 0.00 0.00 39.78 38.59 1iyq n ASN 170 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1iyq h THR 171 N 3.75 1.27 -5.81 3.41 1.35 -1.66 -1.47 112.91 113.76 1iyq h THR 171 Ca 0.00 -1.47 -0.44 0.00 -0.55 0.00 0.00 66.41 63.95 1iyq h THR 171 Cb 1.92 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 69.63 1iyq h THR 171 CO 0.46 0.49 -0.69 0.00 -0.25 0.00 0.00 175.52 175.54 1iyq n ALA 172 N -2.52 -1.19 -2.14 6.62 0.00 -1.26 -3.58 120.51 116.43 1iyq n ALA 172 Ca -0.01 0.22 -0.42 0.00 0.00 0.00 0.00 53.44 53.22 1iyq n ALA 172 Cb 0.50 -4.23 -0.03 0.00 0.00 0.00 0.00 19.45 15.69 1iyq n ALA 172 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iyq s ILE 173 N -3.21 3.59 0.12 0.00 1.01 -1.26 -4.72 121.20 116.73 1iyq s ILE 173 Ca 0.56 0.93 -0.34 0.00 0.00 0.00 0.00 60.65 61.80 1iyq s ILE 173 Cb -0.27 -3.60 -0.17 0.00 0.01 0.00 0.00 42.46 38.42 1iyq s ILE 173 CO 0.69 -0.02 1.05 -2.65 0.00 0.00 0.00 174.94 174.01 1iyq n PRO 174 N 5.78 0.66 -0.82 2.79 -0.02 -1.26 -0.65 135.00 141.49 1iyq n PRO 174 Ca 0.14 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1iyq n PRO 174 Cb 0.43 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 1iyq n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iyq n GLY 175 N 1.92 0.56 3.61 -1.23 0.00 -1.26 -4.97 105.19 103.83 1iyq n GLY 175 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1iyq n GLY 175 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1iyq s ASP 176 N -2.54 6.73 0.46 1.61 -1.08 0.18 -4.94 116.67 117.10 1iyq s ASP 176 Ca 0.00 0.69 0.12 0.00 -0.52 0.00 0.00 52.55 52.84 1iyq s ASP 176 Cb 0.00 -2.48 1.07 0.00 -1.46 0.00 0.00 42.92 40.06 1iyq s ASP 176 CO 0.00 -0.85 2.08 -0.65 0.52 0.00 0.00 175.17 176.27 1iyq h PRO 177 N 8.38 0.28 -6.69 4.34 0.11 -1.93 -3.46 132.00 133.03 1iyq h PRO 177 Ca -0.23 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.30 1iyq h PRO 177 Cb 1.08 -0.06 0.09 0.00 0.11 0.00 0.00 31.00 32.21 1iyq h PRO 177 CO 0.99 0.19 0.66 0.54 -0.21 0.00 0.00 178.00 180.16 1iyq n ARG 178 N -4.49 2.25 -3.85 1.05 1.74 -1.26 -3.30 116.66 108.79 1iyq n ARG 178 Ca 0.02 0.80 -0.26 0.00 -0.77 0.00 0.00 57.85 57.63 1iyq n ARG 178 Cb 0.14 -2.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.11 1iyq n ARG 178 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1iyq n ASP 179 N 1.79 -1.64 -4.35 0.55 8.00 -1.14 -4.89 116.55 114.87 1iyq n ASP 179 Ca 0.09 -0.99 -0.23 0.00 0.71 0.00 0.00 54.79 54.37 1iyq n ASP 179 Cb 0.34 -3.26 -0.10 0.00 -0.02 0.00 0.00 41.12 38.08 1iyq n ASP 179 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1iyq s THR 180 N -3.80 0.96 0.19 -3.53 -4.23 -1.02 -2.03 115.64 102.18 1iyq s THR 180 Ca 0.12 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.45 1iyq s THR 180 Cb -0.04 -2.60 0.06 0.00 1.34 0.00 0.00 72.50 71.27 1iyq s THR 180 CO 0.87 0.00 0.88 1.07 -0.54 0.00 0.00 174.62 176.90 1iyq n THR 181 N -0.79 0.00 -4.33 3.99 5.66 -1.01 -2.00 114.28 115.80 1iyq n THR 181 Ca -0.04 -0.55 -0.30 0.00 -3.05 0.00 0.00 64.05 60.11 1iyq n THR 181 Cb 0.66 0.71 -0.11 0.00 -1.55 0.00 0.00 70.33 70.04 1iyq n THR 181 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1iyq s THR 182 N -2.13 3.10 0.28 1.09 -4.23 -1.26 -0.83 115.64 111.67 1iyq s THR 182 Ca 0.19 -1.32 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 1iyq s THR 182 Cb -0.03 -2.42 0.27 0.00 1.34 0.00 0.00 72.50 71.67 1iyq s THR 182 CO 0.06 0.15 1.75 -0.65 -0.54 0.00 0.00 174.62 175.39 1iyq h PRO 183 N 3.83 0.59 0.30 3.99 0.11 -1.70 -0.06 132.00 139.07 1iyq h PRO 183 Ca -0.49 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 1iyq h PRO 183 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1iyq h PRO 183 CO 0.49 0.39 -0.15 1.25 -0.21 0.00 0.00 178.00 179.78 1iyq h LEU 184 N 0.61 -0.35 -0.67 2.35 5.85 -1.65 0.12 115.31 121.58 1iyq h LEU 184 Ca 0.53 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.22 1iyq h LEU 184 Cb 0.85 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.89 1iyq h LEU 184 CO -0.41 -0.06 0.28 0.00 -0.34 0.00 0.00 178.44 177.90 1iyq h ALA 185 N -0.02 0.90 -0.52 1.25 0.00 -1.60 0.43 119.26 119.69 1iyq h ALA 185 Ca -0.04 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1iyq h ALA 185 Cb 0.45 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1iyq h ALA 185 CO 0.07 -0.15 -0.06 1.98 0.00 0.00 0.00 179.25 181.09 1iyq h MET 186 N 0.47 0.96 -0.22 0.00 1.85 -0.95 -1.44 114.93 115.60 1iyq h MET 186 Ca 0.34 -0.34 0.01 0.00 -0.61 0.00 0.00 59.70 59.10 1iyq h MET 186 Cb 0.43 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.37 1iyq h MET 186 CO -0.32 1.00 0.13 0.00 -0.40 0.00 0.00 176.91 177.33 1iyq h ALA 187 N 0.93 0.28 -0.21 0.39 0.00 0.74 0.15 119.26 121.53 1iyq h ALA 187 Ca 0.14 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1iyq h ALA 187 Cb 0.61 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1iyq h ALA 187 CO 0.04 -0.26 0.09 1.96 0.00 0.00 0.00 179.25 181.08 1iyq h GLN 188 N 0.28 0.20 -0.31 0.00 4.20 -0.03 -2.42 115.11 117.03 1iyq h GLN 188 Ca 0.08 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 1iyq h GLN 188 Cb -0.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1iyq h GLN 188 CO -0.03 0.13 0.08 1.15 -0.67 0.00 0.00 178.83 179.48 1iyq h THR 189 N 0.20 1.22 -0.78 -0.54 2.02 -0.98 -2.33 112.91 111.72 1iyq h THR 189 Ca 0.09 -0.72 0.10 0.00 0.77 0.00 0.00 66.41 66.65 1iyq h THR 189 Cb 0.04 1.11 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 1iyq h THR 189 CO -0.07 0.24 0.42 0.25 0.37 0.00 0.00 175.52 176.72 1iyq h LEU 190 N 0.33 0.56 0.60 2.58 5.85 -0.60 0.09 115.31 124.72 1iyq h LEU 190 Ca 0.10 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1iyq h LEU 190 Cb 0.29 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1iyq h LEU 190 CO 0.00 0.31 -0.49 0.50 -0.34 0.00 0.00 178.44 178.42 1iyq h LYS 191 N 0.69 -1.02 -0.99 1.25 3.64 -1.20 0.22 116.57 119.15 1iyq h LYS 191 Ca 0.39 0.07 0.19 0.00 -1.27 0.00 0.00 60.65 60.03 1iyq h LYS 191 Cb 0.40 0.23 -0.10 0.00 -0.41 0.00 0.00 32.23 32.36 1iyq h LYS 191 CO -0.27 -0.68 0.61 -0.91 -2.27 0.00 0.00 179.45 175.93 1iyq h ASN 192 N -1.06 0.71 -0.19 4.20 2.35 -0.85 1.29 115.58 122.04 1iyq h ASN 192 Ca -0.08 0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.58 1iyq h ASN 192 Cb 0.89 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.22 1iyq h ASN 192 CO -0.00 0.26 -0.56 -0.07 -1.65 0.00 0.00 177.43 175.41 1iyq h LEU 193 N 0.70 0.82 0.00 1.61 3.38 -0.63 -1.92 115.31 119.26 1iyq h LEU 193 Ca 0.56 -0.59 -0.20 0.00 0.09 0.00 0.00 57.88 57.74 1iyq h LEU 193 Cb 0.95 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1iyq h LEU 193 CO -0.33 1.26 -1.91 0.35 0.09 0.00 0.00 178.44 177.90 1iyq n THR 194 N -4.10 0.95 -0.69 0.22 -2.24 0.03 -4.46 114.28 103.99 1iyq n THR 194 Ca -0.06 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1iyq n THR 194 Cb 0.63 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1iyq n THR 194 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1iyq n LEU 195 N -2.68 0.47 0.00 3.22 4.77 0.43 -4.93 117.00 118.28 1iyq n LEU 195 Ca -0.16 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.35 1iyq n LEU 195 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1iyq n LEU 195 CO 0.44 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 1iyq n GLY 196 N -0.08 5.28 0.05 -0.72 0.00 -0.56 -4.89 105.19 104.28 1iyq n GLY 196 Ca 0.00 -1.78 0.15 0.00 0.00 0.00 0.00 46.02 44.39 1iyq n GLY 196 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iyq n LYS 197 N 0.00 0.75 0.41 1.61 5.02 -1.20 -4.46 118.16 120.29 1iyq n LYS 197 Ca 0.00 -0.10 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1iyq n LYS 197 Cb 0.00 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.42 1iyq n LYS 197 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyq h ALA 198 N 3.72 -1.06 -3.43 7.82 0.00 -1.70 -3.45 119.26 121.16 1iyq h ALA 198 Ca 0.00 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 54.03 1iyq h ALA 198 Cb 0.21 0.45 -0.15 0.00 0.00 0.00 0.00 17.79 18.30 1iyq h ALA 198 CO 0.00 -1.10 -0.73 -0.51 0.00 0.00 0.00 179.25 176.91 1iyq s LEU 199 N -10.05 3.08 0.49 0.00 1.43 -1.26 -5.02 118.68 107.35 1iyq s LEU 199 Ca -0.18 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.29 1iyq s LEU 199 Cb 0.03 -1.85 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 1iyq s LEU 199 CO 0.61 0.16 1.29 0.00 0.23 0.00 0.00 176.35 178.65 1iyq s ALA 200 N -1.31 2.97 0.13 4.21 0.00 -1.26 -4.50 121.76 122.00 1iyq s ALA 200 Ca 0.22 1.20 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1iyq s ALA 200 Cb -0.11 -3.50 0.13 0.00 0.00 0.00 0.00 23.12 19.64 1iyq s ALA 200 CO 0.15 -1.05 0.92 -1.91 0.00 0.00 0.00 175.76 173.87 1iyq n GLU 201 N -0.61 -0.15 -0.05 0.00 4.07 -1.26 -0.93 120.64 121.71 1iyq n GLU 201 Ca 0.08 0.92 -0.10 0.00 -0.06 0.00 0.00 57.16 57.99 1iyq n GLU 201 Cb 0.45 -1.36 -0.04 0.00 -0.06 0.00 0.00 31.44 30.44 1iyq n GLU 201 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1iyq h THR 202 N 0.00 1.10 0.38 6.31 2.02 -1.99 -0.29 112.91 120.43 1iyq h THR 202 Ca 0.20 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 1iyq h THR 202 Cb 0.35 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1iyq h THR 202 CO -0.59 0.10 -0.20 1.56 0.37 0.00 0.00 175.52 176.76 1iyq h GLN 203 N 0.22 -0.52 -0.52 6.66 7.50 -1.38 -1.20 115.11 125.87 1iyq h GLN 203 Ca 0.07 0.04 0.10 0.00 0.50 0.00 0.00 58.65 59.36 1iyq h GLN 203 Cb 0.06 0.12 -0.11 0.00 0.05 0.00 0.00 27.48 27.60 1iyq h GLN 203 CO -0.01 -0.34 -0.26 -0.09 -1.50 0.00 0.00 178.83 176.62 1iyq h ARG 204 N -0.54 -0.13 -0.91 1.46 2.43 -0.95 0.24 114.38 115.98 1iyq h ARG 204 Ca -0.05 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1iyq h ARG 204 Cb 0.42 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1iyq h ARG 204 CO 0.07 -0.09 0.60 0.00 -1.51 0.00 0.00 179.97 179.04 1iyq h ALA 205 N 1.14 1.43 -0.24 2.80 0.00 -0.81 -1.59 119.26 121.99 1iyq h ALA 205 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1iyq h ALA 205 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1iyq h ALA 205 CO -0.61 0.48 0.11 0.37 0.00 0.00 0.00 179.25 179.60 1iyq h GLN 206 N 1.14 0.35 -0.11 0.00 5.75 0.60 -0.01 115.11 122.83 1iyq h GLN 206 Ca 0.37 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.85 1iyq h GLN 206 Cb 0.03 -0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1iyq h GLN 206 CO -0.11 0.37 -0.21 1.25 -2.65 0.00 0.00 178.83 177.48 1iyq h LEU 207 N 0.25 -0.63 -0.59 -2.39 5.85 -0.24 -1.02 115.31 116.54 1iyq h LEU 207 Ca 0.08 0.10 0.09 0.00 0.84 0.00 0.00 57.88 59.00 1iyq h LEU 207 Cb 0.14 0.28 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 1iyq h LEU 207 CO -0.01 -0.26 0.21 0.58 -0.34 0.00 0.00 178.44 178.63 1iyq h VAL 208 N -0.27 0.78 -0.61 1.05 2.07 -1.07 -0.38 116.25 117.81 1iyq h VAL 208 Ca 0.09 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.55 1iyq h VAL 208 Cb 0.41 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1iyq h VAL 208 CO -0.27 0.07 0.29 0.74 0.02 0.00 0.00 177.57 178.43 1iyq h THR 209 N 0.39 0.89 -0.16 2.57 2.02 -0.21 -0.31 112.91 118.10 1iyq h THR 209 Ca 0.29 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1iyq h THR 209 Cb 0.36 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1iyq h THR 209 CO -0.30 0.10 0.08 -0.50 0.37 0.00 0.00 175.52 175.27 1iyq h TRP 210 N 0.54 0.24 -0.55 3.16 6.55 0.11 -2.29 115.95 123.71 1iyq h TRP 210 Ca 0.29 -0.01 0.02 0.00 0.95 0.00 0.00 58.89 60.14 1iyq h TRP 210 Cb 0.26 -0.07 -0.04 0.00 -0.86 0.00 0.00 29.16 28.45 1iyq h TRP 210 CO -0.11 0.27 0.33 -0.07 -1.05 0.00 0.00 178.44 177.81 1iyq h LEU 211 N 0.13 0.54 -1.85 -4.49 3.38 -0.46 -1.02 115.31 111.55 1iyq h LEU 211 Ca 0.06 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1iyq h LEU 211 Cb 0.12 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1iyq h LEU 211 CO -0.01 0.38 -0.13 0.11 0.09 0.00 0.00 178.44 178.89 1iyq h LYS 212 N 0.66 0.00 -0.00 1.13 1.57 -1.00 -1.28 116.57 117.65 1iyq h LYS 212 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1iyq h LYS 212 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1iyq h LYS 212 CO -0.09 0.13 -0.09 0.41 -0.57 0.00 0.00 179.45 179.23 1iyq n GLY 213 N -1.00 -0.90 3.61 3.86 0.00 -0.43 -4.81 105.19 105.52 1iyq n GLY 213 Ca -0.02 -0.27 -0.47 0.00 0.00 0.00 0.00 46.02 45.26 1iyq n GLY 213 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1iyq n ASN 214 N -0.91 1.84 -0.10 1.61 5.15 -0.88 -4.84 115.26 117.13 1iyq n ASN 214 Ca 0.15 1.15 0.08 0.00 -0.60 0.00 0.00 54.58 55.36 1iyq n ASN 214 Cb 0.27 -1.31 -0.07 0.00 -0.53 0.00 0.00 39.78 38.14 1iyq n ASN 214 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1iyq n THR 215 N 1.37 0.00 1.13 -0.44 -2.24 -0.17 -4.62 114.28 109.31 1iyq n THR 215 Ca 0.13 -0.18 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1iyq n THR 215 Cb 0.28 1.05 0.20 0.00 -2.10 0.00 0.00 70.33 69.76 1iyq n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1iyq n THR 216 N -1.04 0.00 -0.65 4.28 -2.24 -1.26 -4.42 114.28 108.95 1iyq n THR 216 Ca 0.04 -0.19 0.09 0.00 -2.27 0.00 0.00 64.05 61.72 1iyq n THR 216 Cb 0.28 0.81 0.36 0.00 -2.10 0.00 0.00 70.33 69.67 1iyq n THR 216 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iyq n GLY 217 N 1.38 2.83 0.32 3.38 0.00 -1.26 -4.65 105.19 107.18 1iyq n GLY 217 Ca 0.11 -0.86 0.12 0.00 0.00 0.00 0.00 46.02 45.39 1iyq n GLY 217 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1iyq h SER 218 N 3.97 0.47 0.11 1.61 0.87 -1.91 -1.34 113.55 117.33 1iyq h SER 218 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1iyq h SER 218 Cb 1.48 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.51 1iyq h SER 218 CO 0.25 0.11 -0.17 0.00 -0.53 0.00 0.00 176.83 176.49 1iyq n ALA 219 N -2.44 2.90 -1.55 6.23 0.00 -1.26 -3.27 120.51 121.12 1iyq n ALA 219 Ca 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1iyq n ALA 219 Cb 0.58 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1iyq n ALA 219 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1iyq n SER 220 N -0.18 0.00 -0.22 0.00 7.64 -0.50 -4.25 113.62 116.11 1iyq n SER 220 Ca 0.14 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.04 1iyq n SER 220 Cb 0.38 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.69 1iyq n SER 220 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1iyq h ILE 221 N 0.00 0.44 -1.05 0.44 2.04 -1.81 -0.60 117.51 116.97 1iyq h ILE 221 Ca 0.00 -0.04 0.27 0.00 1.00 0.00 0.00 64.86 66.10 1iyq h ILE 221 Cb 0.00 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.32 1iyq h ILE 221 CO 0.00 0.02 0.68 0.03 0.00 0.00 0.00 178.15 178.88 1iyq h ARG 222 N 0.10 0.34 0.00 2.37 3.08 -1.81 0.45 114.38 118.91 1iyq h ARG 222 Ca 0.34 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1iyq h ARG 222 Cb 0.56 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1iyq h ARG 222 CO -0.57 0.23 0.00 0.00 -1.07 0.00 0.00 179.97 178.55 1iyq n ALA 223 N -2.50 2.08 -0.10 0.04 0.00 -0.23 -2.75 120.51 117.05 1iyq n ALA 223 Ca 0.25 -0.10 0.07 0.00 0.00 0.00 0.00 53.44 53.66 1iyq n ALA 223 Cb 0.91 -1.33 0.17 0.00 0.00 0.00 0.00 19.45 19.20 1iyq n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iyq n GLY 224 N 0.42 2.30 3.46 0.00 0.00 0.16 -4.98 105.19 106.54 1iyq n GLY 224 Ca 0.10 -0.45 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 1iyq n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iyq s LEU 225 N -1.02 2.58 0.11 0.99 1.43 -1.11 -3.28 118.68 118.38 1iyq s LEU 225 Ca 0.26 -1.15 -0.35 0.00 -1.03 0.00 0.00 54.13 51.87 1iyq s LEU 225 Cb 0.14 -0.81 -0.14 0.00 0.03 0.00 0.00 46.19 45.41 1iyq s LEU 225 CO 0.19 -0.22 1.55 -2.65 0.23 0.00 0.00 176.35 175.45 1iyq n PRO 226 N -0.62 1.87 0.32 1.29 -0.02 -1.26 -4.83 135.00 131.76 1iyq n PRO 226 Ca -0.06 0.68 0.20 0.00 -2.02 0.00 0.00 63.50 62.30 1iyq n PRO 226 Cb 0.62 -2.42 1.07 0.00 -0.02 0.00 0.00 33.50 32.75 1iyq n PRO 226 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1iyq h LYS 227 N 5.91 0.00 -0.01 -0.52 1.57 -1.99 -1.05 116.57 120.48 1iyq h LYS 227 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1iyq h LYS 227 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1iyq h LYS 227 CO 0.87 0.00 -0.03 -1.13 -0.57 0.00 0.00 179.45 178.59 1iyq n SER 228 N -2.95 0.87 -4.84 0.86 3.41 -1.26 -4.87 113.62 104.84 1iyq n SER 228 Ca -0.03 -1.17 -0.36 0.00 -0.26 0.00 0.00 58.87 57.05 1iyq n SER 228 Cb 0.15 -0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1iyq n SER 228 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1iyq s TRP 229 N -2.10 3.65 -0.08 7.33 0.52 -0.40 -4.80 118.94 123.05 1iyq s TRP 229 Ca 0.39 1.02 -0.26 0.00 0.02 0.00 0.00 56.10 57.27 1iyq s TRP 229 Cb 0.21 -2.33 -0.03 0.00 -1.15 0.00 0.00 33.47 30.17 1iyq s TRP 229 CO 0.38 0.50 0.83 0.08 0.02 0.00 0.00 176.95 178.76 1iyq s VAL 230 N -1.34 4.94 -0.01 4.03 1.01 -1.05 -4.95 120.40 123.02 1iyq s VAL 230 Ca 0.33 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 64.01 1iyq s VAL 230 Cb -0.16 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.07 1iyq s VAL 230 CO 0.18 0.15 0.01 -0.69 0.00 0.00 0.00 175.10 174.75 1iyq s VAL 231 N 1.30 -0.01 -0.11 2.92 1.01 -1.26 -0.29 120.40 123.96 1iyq s VAL 231 Ca 0.42 0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1iyq s VAL 231 Cb -0.18 -0.03 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1iyq s VAL 231 CO 0.19 0.02 -0.21 -0.83 0.00 0.00 0.00 175.10 174.27 1iyq s GLY 232 N 0.27 1.25 0.13 4.51 0.00 -0.91 -4.35 107.32 108.23 1iyq s GLY 232 Ca -0.02 -0.92 -0.10 0.00 0.00 0.00 0.00 44.72 43.68 1iyq s GLY 232 CO -0.01 -0.14 0.27 0.51 0.00 0.00 0.00 173.10 173.73 1iyq s ASP 233 N 0.57 0.04 -0.17 1.64 -4.77 -0.53 -1.36 116.67 112.09 1iyq s ASP 233 Ca -0.14 -0.73 -0.01 0.00 -3.30 0.00 0.00 52.55 48.36 1iyq s ASP 233 Cb -0.17 0.41 0.05 0.00 -1.09 0.00 0.00 42.92 42.12 1iyq s ASP 233 CO 0.04 -0.84 -0.02 -0.75 0.70 0.00 0.00 175.17 174.31 1iyq s LYS 234 N -3.91 1.08 0.98 2.11 2.47 -0.44 -4.60 119.74 117.43 1iyq s LYS 234 Ca 0.11 -0.43 -0.17 0.00 -1.56 0.00 0.00 55.97 53.92 1iyq s LYS 234 Cb 0.04 -1.94 0.23 0.00 -1.46 0.00 0.00 37.83 34.69 1iyq s LYS 234 CO -0.05 -0.49 1.33 0.25 0.16 0.00 0.00 175.35 176.55 1iyq n THR 235 N 4.95 0.00 -3.63 3.43 -2.24 -1.26 -2.30 114.28 113.23 1iyq n THR 235 Ca -0.10 -0.98 -0.11 0.00 -2.27 0.00 0.00 64.05 60.59 1iyq n THR 235 Cb 0.48 -1.51 -0.07 0.00 -2.10 0.00 0.00 70.33 67.13 1iyq n THR 235 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1iyq s GLY 236 N -5.90 -0.42 -0.01 3.38 0.00 -0.37 -3.10 107.32 100.90 1iyq s GLY 236 Ca 0.75 2.32 -0.00 0.00 0.00 0.00 0.00 44.72 47.79 1iyq s GLY 236 CO 0.53 1.90 0.01 -0.56 0.00 0.00 0.00 173.10 174.98 1iyq s SER 237 N 0.55 0.02 0.12 1.64 0.01 -1.26 -1.30 113.70 113.47 1iyq s SER 237 Ca -0.01 0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.24 1iyq s SER 237 Cb -0.05 -0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.18 1iyq s SER 237 CO -0.04 -0.04 0.21 0.61 0.41 0.00 0.00 173.24 174.39 1iyq n GLY 238 N 3.39 2.18 3.65 3.44 0.00 -0.94 -4.64 105.19 112.28 1iyq n GLY 238 Ca -0.17 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 1iyq n GLY 238 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iyq s ASP 240 N -1.68 2.53 -1.06 1.61 1.01 -0.55 -2.79 116.67 115.74 1iyq s ASP 240 Ca 0.07 1.44 -0.05 0.00 0.71 0.00 0.00 52.55 54.72 1iyq s ASP 240 Cb -0.01 -2.12 0.01 0.00 1.01 0.00 0.00 42.92 41.81 1iyq s ASP 240 CO 0.05 -3.23 0.67 -1.22 0.21 0.00 0.00 175.17 171.65 1iyq n TYR 241 N -4.26 -1.79 -3.35 4.23 4.01 0.13 -2.52 117.16 113.60 1iyq n TYR 241 Ca 0.06 0.57 -0.20 0.00 -0.16 0.00 0.00 57.90 58.17 1iyq n TYR 241 Cb 0.55 -3.77 -0.02 0.00 -0.31 0.00 0.00 39.34 35.79 1iyq n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1iyq n GLY 242 N -1.47 -0.47 3.68 2.72 0.00 -1.06 -0.60 105.19 108.00 1iyq n GLY 242 Ca -0.04 0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1iyq n GLY 242 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iyq s THR 243 N -2.70 3.58 -0.16 2.61 2.01 -1.05 -4.37 115.64 115.56 1iyq s THR 243 Ca 0.37 0.93 -0.00 0.00 0.31 0.00 0.00 61.69 63.29 1iyq s THR 243 Cb -0.21 -3.60 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1iyq s THR 243 CO 0.45 -0.02 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.40 1iyq s THR 244 N 2.77 1.24 0.18 -0.82 2.01 0.28 -2.22 115.64 119.09 1iyq s THR 244 Ca 0.67 -0.66 0.06 0.00 0.31 0.00 0.00 61.69 62.07 1iyq s THR 244 Cb -0.33 -1.35 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 1iyq s THR 244 CO 0.27 0.19 -0.10 0.20 -0.69 0.00 0.00 174.62 174.50 1iyq s ASN 245 N 1.59 2.12 -0.28 3.53 0.01 -0.42 -0.84 114.94 120.64 1iyq s ASN 245 Ca 0.01 -1.05 -0.25 0.00 -0.71 0.00 0.00 52.86 50.86 1iyq s ASN 245 Cb -0.15 -0.06 0.10 0.00 0.41 0.00 0.00 41.25 41.56 1iyq s ASN 245 CO -0.08 -0.30 0.92 -0.62 -1.51 0.00 0.00 177.10 175.51 1iyq s ASP 246 N -3.25 -0.56 -0.03 -1.22 2.15 -0.59 -1.23 116.67 111.94 1iyq s ASP 246 Ca 0.21 1.07 0.01 0.00 0.43 0.00 0.00 52.55 54.27 1iyq s ASP 246 Cb 0.02 1.09 0.01 0.00 -0.30 0.00 0.00 42.92 43.74 1iyq s ASP 246 CO 0.04 -0.18 -0.04 0.27 -0.17 0.00 0.00 175.17 175.08 1iyq s ILE 247 N 0.32 0.46 0.18 4.11 -4.36 -0.97 -0.58 121.20 120.35 1iyq s ILE 247 Ca 0.02 -0.15 -0.09 0.00 -0.26 0.00 0.00 60.65 60.17 1iyq s ILE 247 Cb -0.05 -0.46 -0.01 0.00 1.25 0.00 0.00 42.46 43.20 1iyq s ILE 247 CO -0.04 0.18 0.31 0.00 0.24 0.00 0.00 174.94 175.63 1iyq s ALA 248 N 0.50 0.03 -0.08 2.27 0.00 0.62 -1.33 121.76 123.77 1iyq s ALA 248 Ca -0.06 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1iyq s ALA 248 Cb -0.10 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.97 1iyq s ALA 248 CO -0.00 -0.68 -0.20 0.08 0.00 0.00 0.00 175.76 174.96 1iyq s VAL 249 N -3.99 1.70 -0.04 0.00 1.01 -0.46 -1.09 120.40 117.53 1iyq s VAL 249 Ca 0.20 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.42 1iyq s VAL 249 Cb 0.03 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.91 1iyq s VAL 249 CO 0.03 0.48 -0.24 -0.63 0.00 0.00 0.00 175.10 174.73 1iyq s ILE 250 N 0.32 1.96 -0.50 2.22 1.01 0.21 -2.13 121.20 124.29 1iyq s ILE 250 Ca -0.14 -1.03 -0.01 0.00 0.00 0.00 0.00 60.65 59.48 1iyq s ILE 250 Cb -0.16 -1.65 0.13 0.00 0.01 0.00 0.00 42.46 40.80 1iyq s ILE 250 CO 0.06 0.55 0.28 0.26 0.00 0.00 0.00 174.94 176.09 1iyq s TRP 251 N -0.31 3.47 0.88 3.97 0.51 0.61 -0.23 118.94 127.84 1iyq s TRP 251 Ca 0.01 -2.75 -0.10 0.00 -2.12 0.00 0.00 56.10 51.14 1iyq s TRP 251 Cb -0.12 -3.10 0.13 0.00 -0.81 0.00 0.00 33.47 29.56 1iyq s TRP 251 CO 0.02 -0.88 1.12 -2.14 -0.51 0.00 0.00 176.95 174.56 1iyq s PRO 252 N 0.39 1.30 0.22 4.98 0.02 -1.26 -2.54 135.00 138.11 1iyq s PRO 252 Ca 0.13 1.35 -0.09 0.00 0.02 0.00 0.00 61.00 62.42 1iyq s PRO 252 Cb -0.22 -1.77 0.21 0.00 0.02 0.00 0.00 34.50 32.73 1iyq s PRO 252 CO -0.04 -2.37 1.87 1.49 -0.33 0.00 0.00 177.00 177.62 1iyq h GLU 254 N -1.67 0.96 -0.08 5.54 4.57 -1.97 -3.31 114.58 118.62 1iyq h GLU 254 Ca -0.45 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 57.52 1iyq h GLU 254 Cb 1.26 -0.22 -0.28 0.00 -0.16 0.00 0.00 28.75 29.35 1iyq h GLU 254 CO 0.46 0.63 -0.88 0.09 -1.18 0.00 0.00 179.01 178.13 1iyq n ASN 255 N -4.59 1.44 -4.12 1.04 4.13 -1.26 -5.09 115.26 106.81 1iyq n ASN 255 Ca 0.09 -2.63 -0.08 0.00 1.68 0.00 0.00 54.58 53.63 1iyq n ASN 255 Cb 0.07 -0.38 -0.10 0.00 -1.54 0.00 0.00 39.78 37.82 1iyq n ASN 255 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1iyq s HIS 256 N -1.45 0.66 1.03 3.10 3.76 -1.25 -5.15 115.29 115.99 1iyq s HIS 256 Ca 0.35 -1.04 -0.12 0.00 -0.15 0.00 0.00 55.06 54.10 1iyq s HIS 256 Cb 0.38 -0.44 0.20 0.00 1.11 0.00 0.00 32.58 33.83 1iyq s HIS 256 CO -0.12 -0.33 1.01 0.00 -0.85 0.00 0.00 174.74 174.45 1iyq n ALA 257 N 0.05 -1.90 -1.11 -1.40 0.00 -1.26 -4.09 120.51 110.80 1iyq n ALA 257 Ca -0.13 -0.84 -0.31 0.00 0.00 0.00 0.00 53.44 52.16 1iyq n ALA 257 Cb 0.61 -2.07 0.12 0.00 0.00 0.00 0.00 19.45 18.11 1iyq n ALA 257 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1iyq s PRO 258 N -4.44 1.84 -0.04 0.00 0.02 -1.26 -4.46 135.00 126.67 1iyq s PRO 258 Ca 0.67 1.24 0.04 0.00 0.02 0.00 0.00 61.00 62.96 1iyq s PRO 258 Cb -0.24 -1.84 -0.00 0.00 0.02 0.00 0.00 34.50 32.44 1iyq s PRO 258 CO 0.62 -1.96 -0.15 -0.51 -0.33 0.00 0.00 177.00 174.68 1iyq s LEU 259 N -6.13 1.87 -0.22 -5.54 1.43 0.67 -1.39 118.68 109.37 1iyq s LEU 259 Ca 0.63 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.39 1iyq s LEU 259 Cb -0.19 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 1iyq s LEU 259 CO 0.57 0.12 -0.03 -0.69 0.23 0.00 0.00 176.35 176.55 1iyq s VAL 260 N 0.09 3.50 -0.08 -1.59 1.01 -0.26 0.67 120.40 123.73 1iyq s VAL 260 Ca -0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1iyq s VAL 260 Cb -0.11 -2.60 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1iyq s VAL 260 CO 0.02 0.42 -0.13 -0.22 0.00 0.00 0.00 175.10 175.18 1iyq s LEU 261 N 1.46 1.63 -0.14 3.92 2.96 -0.25 -0.33 118.68 127.93 1iyq s LEU 261 Ca 0.05 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.64 1iyq s LEU 261 Cb -0.14 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.65 1iyq s LEU 261 CO -0.02 0.02 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.19 1iyq s VAL 262 N 0.79 2.79 -0.24 1.68 1.01 0.03 -0.28 120.40 126.18 1iyq s VAL 262 Ca -0.12 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1iyq s VAL 262 Cb -0.15 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 34.13 1iyq s VAL 262 CO 0.02 0.52 0.05 0.42 0.00 0.00 0.00 175.10 176.11 1iyq s THR 263 N 0.55 0.73 -0.07 3.92 -4.23 0.25 -1.72 115.64 115.07 1iyq s THR 263 Ca -0.09 -0.90 -0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1iyq s THR 263 Cb -0.16 -1.32 -0.03 0.00 1.34 0.00 0.00 72.50 72.33 1iyq s THR 263 CO 0.04 -0.35 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.41 1iyq s TYR 264 N 1.74 3.03 -0.09 3.99 4.12 -0.08 -1.54 117.35 128.50 1iyq s TYR 264 Ca 0.02 0.09 -0.06 0.00 0.02 0.00 0.00 57.07 57.14 1iyq s TYR 264 Cb -0.17 -1.73 0.04 0.00 -1.52 0.00 0.00 41.96 38.57 1iyq s TYR 264 CO -0.14 0.39 0.23 0.12 0.02 0.00 0.00 175.55 176.17 1iyq s PHE 265 N -0.86 -0.28 0.05 2.71 5.36 -0.02 -0.46 117.98 124.47 1iyq s PHE 265 Ca 0.13 0.69 -0.03 0.00 -0.96 0.00 0.00 56.93 56.76 1iyq s PHE 265 Cb -0.11 0.05 -0.02 0.00 -0.34 0.00 0.00 43.02 42.59 1iyq s PHE 265 CO 0.02 -0.19 0.04 -0.08 -1.46 0.00 0.00 175.22 173.55 1iyq s THR 266 N 0.88 0.16 0.33 0.12 -1.32 -1.01 0.10 115.64 114.90 1iyq s THR 266 Ca -0.06 -1.35 0.07 0.00 -1.21 0.00 0.00 61.69 59.14 1iyq s THR 266 Cb -0.08 -1.09 -0.06 0.00 -1.51 0.00 0.00 72.50 69.76 1iyq s THR 266 CO -0.05 -0.74 -0.04 -1.10 -2.21 0.00 0.00 174.62 170.47 1iyq s GLN 267 N -3.08 1.73 0.18 7.08 -0.21 0.23 -1.31 119.66 124.28 1iyq s GLN 267 Ca -0.01 -1.91 -0.01 0.00 0.02 0.00 0.00 55.36 53.45 1iyq s GLN 267 Cb 0.02 -1.39 0.07 0.00 1.00 0.00 0.00 33.01 32.70 1iyq s GLN 267 CO -0.07 0.03 1.44 -1.00 -2.12 0.00 0.00 175.29 173.57 1iyq h PRO 268 N 2.08 0.37 -5.64 2.91 0.13 -1.84 -3.44 132.00 126.57 1iyq h PRO 268 Ca -0.41 -0.31 -0.60 0.00 -0.87 0.00 0.00 66.00 63.81 1iyq h PRO 268 Cb 1.24 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 32.34 1iyq h PRO 268 CO 0.71 0.95 0.12 -1.83 -0.23 0.00 0.00 178.00 177.72 1iyq s GLU 269 N -3.59 4.20 0.50 0.86 1.03 -1.26 -4.95 118.70 115.50 1iyq s GLU 269 Ca -0.05 0.61 0.37 0.00 0.03 0.00 0.00 54.97 55.93 1iyq s GLU 269 Cb 0.10 -3.58 1.53 0.00 -0.80 0.00 0.00 34.13 31.38 1iyq s GLU 269 CO 0.84 -0.25 1.68 0.37 -1.33 0.00 0.00 175.26 176.56 1iyq h GLN 270 N 7.52 0.06 -0.56 -4.83 4.15 -1.92 -0.78 115.11 118.75 1iyq h GLN 270 Ca -0.31 -0.00 -0.35 0.00 0.77 0.00 0.00 58.65 58.76 1iyq h GLN 270 Cb 1.14 -0.01 -0.21 0.00 0.21 0.00 0.00 27.48 28.61 1iyq h GLN 270 CO 0.77 0.04 -0.06 1.63 -1.93 0.00 0.00 178.83 179.29 1iyq n LYS 271 N -4.29 2.33 -2.24 1.69 5.02 -1.26 -0.70 118.16 118.70 1iyq n LYS 271 Ca 0.35 -3.40 -0.35 0.00 -2.02 0.00 0.00 58.31 52.89 1iyq n LYS 271 Cb 1.51 -2.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 1iyq n LYS 271 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1iyq s ALA 272 N -3.41 2.74 0.74 7.82 0.00 -0.30 -4.87 121.76 124.48 1iyq s ALA 272 Ca 0.50 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 53.21 1iyq s ALA 272 Cb 0.43 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 20.21 1iyq s ALA 272 CO 0.01 -0.77 1.08 -1.83 0.00 0.00 0.00 175.76 174.24 1iyq s GLU 273 N -3.18 2.54 0.48 0.00 -1.05 -1.26 -2.55 118.70 113.67 1iyq s GLU 273 Ca 0.71 0.96 -0.19 0.00 -0.15 0.00 0.00 54.97 56.30 1iyq s GLU 273 Cb -0.25 -1.94 -0.09 0.00 -0.44 0.00 0.00 34.13 31.40 1iyq s GLU 273 CO 0.29 -1.39 0.99 1.03 0.95 0.00 0.00 175.26 177.13 1iyq s ARG 274 N -5.02 4.00 -0.52 -4.83 3.00 -1.26 -4.50 118.95 109.82 1iyq s ARG 274 Ca 0.60 1.13 0.07 0.00 0.00 0.00 0.00 55.73 57.53 1iyq s ARG 274 Cb -0.15 -2.14 0.28 0.00 0.00 0.00 0.00 34.95 32.94 1iyq s ARG 274 CO 0.55 -0.24 0.72 0.54 0.00 0.00 0.00 175.30 176.88 1iyq n ARG 275 N -1.06 1.94 -0.14 3.54 5.12 -1.26 -4.90 116.66 119.90 1iyq n ARG 275 Ca 0.07 -4.11 0.09 0.00 -1.93 0.00 0.00 57.85 51.97 1iyq n ARG 275 Cb 0.54 -1.88 0.41 0.00 -1.16 0.00 0.00 32.46 30.37 1iyq n ARG 275 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1iyq h ARG 276 N 3.70 0.59 -0.78 5.56 -0.00 -1.94 -0.05 114.38 121.44 1iyq h ARG 276 Ca 0.13 -0.04 0.14 0.00 -0.50 0.00 0.00 59.98 59.71 1iyq h ARG 276 Cb 0.74 -0.13 -0.05 0.00 0.00 0.00 0.00 29.97 30.52 1iyq h ARG 276 CO 0.68 0.39 0.52 0.38 0.00 0.00 0.00 179.97 181.94 1iyq h ASP 277 N 0.61 0.50 -0.70 7.04 2.03 -1.91 0.25 116.42 124.25 1iyq h ASP 277 Ca 0.30 0.03 -0.02 0.00 -0.73 0.00 0.00 57.03 56.60 1iyq h ASP 277 Cb 0.38 -0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 38.77 1iyq h ASP 277 CO -0.10 0.27 0.34 0.40 -1.03 0.00 0.00 179.24 179.12 1iyq h ILE 278 N 0.54 1.23 -0.55 4.15 1.08 -1.37 0.12 117.51 122.71 1iyq h ILE 278 Ca 0.38 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1iyq h ILE 278 Cb 0.73 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.82 1iyq h ILE 278 CO -0.14 0.27 0.33 -0.07 -0.69 0.00 0.00 178.15 177.85 1iyq h LEU 279 N 0.97 0.65 -0.52 1.44 3.38 -0.52 0.17 115.31 120.89 1iyq h LEU 279 Ca 0.24 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1iyq h LEU 279 Cb 0.11 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1iyq h LEU 279 CO -0.03 0.52 0.32 0.00 0.09 0.00 0.00 178.44 179.34 1iyq h ALA 280 N 1.17 0.66 -0.42 1.53 0.00 -0.70 -0.21 119.26 121.30 1iyq h ALA 280 Ca 0.20 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1iyq h ALA 280 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1iyq h ALA 280 CO -0.04 0.04 0.26 0.00 0.00 0.00 0.00 179.25 179.52 1iyq h ALA 281 N 1.22 0.53 0.21 0.00 0.00 -0.38 0.13 119.26 120.96 1iyq h ALA 281 Ca 0.20 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1iyq h ALA 281 Cb -0.01 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1iyq h ALA 281 CO -0.08 -0.05 -0.31 0.00 0.00 0.00 0.00 179.25 178.81 1iyq h ALA 282 N 1.17 -0.60 -0.46 0.00 0.00 -0.41 0.05 119.26 119.01 1iyq h ALA 282 Ca 0.16 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1iyq h ALA 282 Cb -0.03 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1iyq h ALA 282 CO -0.06 -0.88 0.07 0.00 0.00 0.00 0.00 179.25 178.38 1iyq h ALA 283 N 0.01 0.49 -0.17 0.00 0.00 -0.56 -0.87 119.26 118.16 1iyq h ALA 283 Ca 0.01 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1iyq h ALA 283 Cb 0.58 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1iyq h ALA 283 CO -0.13 -0.33 -0.09 -0.22 0.00 0.00 0.00 179.25 178.48 1iyq h LYS 284 N 0.20 -0.08 0.06 0.00 3.64 -0.41 0.37 116.57 120.36 1iyq h LYS 284 Ca 0.23 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.64 1iyq h LYS 284 Cb 0.31 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1iyq h LYS 284 CO -0.32 -0.05 -0.39 0.82 -2.27 0.00 0.00 179.45 177.24 1iyq h ILE 285 N -0.09 0.20 -0.01 2.00 2.04 0.11 -2.63 117.51 119.13 1iyq h ILE 285 Ca 0.10 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 1iyq h ILE 285 Cb 0.23 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 1iyq h ILE 285 CO -0.22 0.00 -0.71 -0.37 0.00 0.00 0.00 178.15 176.85 1iyq h VAL 286 N -0.59 1.49 0.00 1.67 -1.51 -1.08 -3.13 116.25 113.11 1iyq h VAL 286 Ca 0.04 -2.38 -0.00 0.00 -1.23 0.00 0.00 66.70 63.12 1iyq h VAL 286 Cb 0.64 2.28 -0.00 0.00 -2.13 0.00 0.00 31.29 32.08 1iyq h VAL 286 CO -0.26 0.68 -0.02 0.71 -1.23 0.00 0.00 177.57 177.45 1iyq h THR 287 N 0.03 0.06 -2.80 7.19 1.35 -0.84 -3.45 112.91 114.45 1iyq h THR 287 Ca -0.01 -0.40 -0.52 0.00 -0.55 0.00 0.00 66.41 64.92 1iyq h THR 287 Cb 1.25 1.37 0.05 0.00 -1.73 0.00 0.00 68.15 69.09 1iyq h THR 287 CO 0.10 0.02 0.91 -2.28 -0.25 0.00 0.00 175.52 174.01 1iyq s HIS 288 N -3.83 3.02 0.00 4.73 5.04 -1.00 -2.16 115.29 121.08 1iyq s HIS 288 Ca -0.01 0.56 0.00 0.00 -1.54 0.00 0.00 55.06 54.08 1iyq s HIS 288 Cb 0.10 -3.98 0.00 0.00 0.04 0.00 0.00 32.58 28.74 1iyq s HIS 288 CO 0.51 -3.63 0.00 0.41 -2.34 0.00 0.00 174.74 169.69 1iyq n GLY 289 N 3.76 0.83 0.09 1.59 0.00 -1.26 -5.09 105.19 105.11 1iyq n GLY 289 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 1iyq n GLY 289 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01