#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n GLU 2 N 0.00 0.00 -1.24 0.03 0.00 -1.26 -4.78 120.64 113.38 1yl3 n GLU 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1yl3 n GLU 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1yl3 n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1yl3 n LEU 3 N 0.00 0.00 0.00 4.31 4.77 -1.26 -3.98 117.00 120.84 1yl3 n LEU 3 Ca 0.00 0.83 -0.18 0.00 -0.03 0.00 0.00 56.01 56.63 1yl3 n LEU 3 Cb 0.00 -1.24 -0.07 0.00 -2.33 0.00 0.00 43.42 39.78 1yl3 n LEU 3 CO 0.00 -0.39 -0.07 0.35 -1.33 0.00 0.00 177.39 175.95 1yl3 n THR 4 N 1.28 0.00 0.00 -5.08 -2.24 -1.25 -4.54 114.28 102.45 1yl3 n THR 4 Ca 0.00 -2.29 0.00 0.00 -2.27 0.00 0.00 64.05 59.49 1yl3 n THR 4 Cb 0.00 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.40 1yl3 n THR 4 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yl3 n ALA 5 N -0.78 0.00 0.00 6.98 0.00 -1.26 0.78 120.51 126.22 1yl3 n ALA 5 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1yl3 n ALA 5 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1yl3 n ALA 5 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1yl3 n LYS 6 N 1.32 0.00 0.00 0.00 2.85 -1.14 -3.86 118.16 117.33 1yl3 n LYS 6 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1yl3 n LYS 6 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1yl3 n LYS 6 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1yl3 n PRO 7 N 0.00 0.00 0.00 -1.58 -0.04 -1.26 -4.25 135.00 127.87 1yl3 n PRO 7 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl3 n PRO 7 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yl3 n PRO 7 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1yl3 n ARG 8 N 0.00 0.00 0.00 0.54 0.63 -1.26 -4.62 116.66 111.95 1yl3 n ARG 8 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1yl3 n ARG 8 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1yl3 n ARG 8 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1yl3 n THR 9 N 0.00 0.00 0.00 5.15 -2.24 -1.26 -5.14 114.28 110.79 1yl3 n THR 9 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 9 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1yl3 n THR 9 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yl3 n PRO 10 N 0.00 0.00 0.00 -0.78 -0.04 -1.26 -4.11 135.00 128.81 1yl3 n PRO 10 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl3 n PRO 10 Cb 0.00 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.17 1yl3 n PRO 10 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1yl3 n LYS 11 N -0.81 0.00 0.07 0.54 2.85 -1.26 0.71 118.16 120.25 1yl3 n LYS 11 Ca 0.00 0.00 -0.22 0.00 -1.05 0.00 0.00 58.31 57.04 1yl3 n LYS 11 Cb 0.00 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.23 1yl3 n LYS 11 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 1yl3 h GLN 12 N 0.00 0.36 -0.45 -1.58 4.20 -1.87 -3.20 115.11 112.56 1yl3 h GLN 12 Ca 0.00 -0.61 -0.02 0.00 0.06 0.00 0.00 58.65 58.07 1yl3 h GLN 12 Cb 0.00 0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1yl3 h GLN 12 CO 0.00 1.29 0.20 -0.22 -0.67 0.00 0.00 178.83 179.43 1yl3 h LYS 13 N -0.20 0.67 -0.03 1.46 3.64 0.13 0.85 116.57 123.09 1yl3 h LYS 13 Ca -0.22 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1yl3 h LYS 13 Cb 1.83 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 33.54 1yl3 h LYS 13 CO 0.17 0.59 0.00 -0.11 -2.27 0.00 0.00 179.45 177.83 1yl3 n LEU 14 N -4.62 0.03 -3.73 5.20 0.00 0.21 -3.89 117.00 110.20 1yl3 n LEU 14 Ca 0.01 -0.01 -0.12 0.00 0.00 0.00 0.00 56.01 55.89 1yl3 n LEU 14 Cb 0.13 -0.01 -0.12 0.00 0.00 0.00 0.00 43.42 43.41 1yl3 n LEU 14 CO 0.37 0.01 -0.08 -0.62 0.00 0.00 0.00 177.39 177.07 1yl3 s ASP 15 N -1.47 -0.32 0.00 1.96 2.15 0.29 -4.95 116.67 114.33 1yl3 s ASP 15 Ca 0.00 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.58 1yl3 s ASP 15 Cb 0.00 0.49 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 1yl3 s ASP 15 CO 0.00 -0.17 0.00 -0.62 -0.17 0.00 0.00 175.17 174.21 1yl3 n GLU 16 N 4.14 0.00 0.00 4.34 -0.58 -1.25 -4.52 120.64 122.76 1yl3 n GLU 16 Ca -0.24 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.50 1yl3 n GLU 16 Cb 0.54 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.41 1yl3 n GLU 16 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1yl3 n SER 17 N 0.52 0.00 -4.02 1.62 2.88 -1.26 -5.03 113.62 108.33 1yl3 n SER 17 Ca 0.00 -0.70 -0.33 0.00 -1.33 0.00 0.00 58.87 56.52 1yl3 n SER 17 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 1yl3 n SER 17 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 1yl3 s MET 18 N 0.00 2.04 0.58 -1.46 0.00 -1.25 -1.22 119.30 117.99 1yl3 s MET 18 Ca 0.00 -2.37 -0.16 0.00 0.00 0.00 0.00 55.69 53.16 1yl3 s MET 18 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 34.83 31.35 1yl3 s MET 18 CO 0.00 -1.09 1.04 0.42 0.00 0.00 0.00 175.02 175.39 1yl3 s ILE 19 N 0.15 3.99 -0.20 10.11 1.09 -1.26 -3.83 121.20 131.25 1yl3 s ILE 19 Ca 0.15 0.94 -0.14 0.00 -1.10 0.00 0.00 60.65 60.50 1yl3 s ILE 19 Cb -0.23 -3.47 -0.04 0.00 -1.06 0.00 0.00 42.46 37.66 1yl3 s ILE 19 CO -0.03 -0.56 0.30 0.00 -0.10 0.00 0.00 174.94 174.55 1yl3 s ALA 20 N -2.51 3.58 0.04 9.38 0.00 -1.26 -1.57 121.76 129.42 1yl3 s ALA 20 Ca 0.62 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 52.02 1yl3 s ALA 20 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 1yl3 s ALA 20 CO 0.36 -0.16 -0.13 0.00 0.00 0.00 0.00 175.76 175.84 1yl3 s ALA 21 N 1.00 1.05 0.23 0.00 0.00 -0.59 -0.61 121.76 122.85 1yl3 s ALA 21 Ca 0.15 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 51.00 1yl3 s ALA 21 Cb -0.14 -0.13 -0.09 0.00 0.00 0.00 0.00 23.12 22.76 1yl3 s ALA 21 CO 0.06 0.17 1.01 0.08 0.00 0.00 0.00 175.76 177.08 1yl3 s VAL 22 N -0.95 3.89 -0.60 0.00 1.01 -0.24 -1.15 120.40 122.36 1yl3 s VAL 22 Ca -0.01 1.84 -0.22 0.00 0.00 0.00 0.00 61.98 63.60 1yl3 s VAL 22 Cb -0.08 -4.17 0.06 0.00 0.00 0.00 0.00 36.38 32.19 1yl3 s VAL 22 CO 0.01 0.41 0.88 0.00 0.00 0.00 0.00 175.10 176.40 1yl3 s ALA 23 N -0.97 3.20 -0.18 5.51 0.00 -0.58 -1.51 121.76 127.23 1yl3 s ALA 23 Ca 0.44 -1.70 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1yl3 s ALA 23 Cb -0.28 -3.71 0.02 0.00 0.00 0.00 0.00 23.12 19.15 1yl3 s ALA 23 CO 0.35 -2.50 -0.19 -0.47 0.00 0.00 0.00 175.76 172.95 1yl3 s TYR 24 N 3.66 2.69 -0.20 0.00 6.04 0.59 -0.88 117.35 129.26 1yl3 s TYR 24 Ca 0.22 -1.60 -0.08 0.00 0.04 0.00 0.00 57.07 55.66 1yl3 s TYR 24 Cb -0.17 -1.86 0.09 0.00 -1.04 0.00 0.00 41.96 38.97 1yl3 s TYR 24 CO 0.13 -0.79 0.43 1.21 -1.54 0.00 0.00 175.55 174.98 1yl3 s ASN 25 N 1.32 -0.34 0.00 4.32 3.84 -0.41 -1.23 114.94 122.44 1yl3 s ASN 25 Ca 0.05 1.00 0.00 0.00 0.21 0.00 0.00 52.86 54.11 1yl3 s ASN 25 Cb -0.13 1.26 0.00 0.00 -0.55 0.00 0.00 41.25 41.83 1yl3 s ASN 25 CO -0.12 -0.22 0.00 1.17 -2.79 0.00 0.00 177.10 175.13 1yl3 n LYS 26 N 5.15 0.00 0.00 0.43 4.81 -1.26 -0.68 118.16 126.61 1yl3 n LYS 26 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1yl3 n LYS 26 Cb 0.51 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.56 1yl3 n LYS 26 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1yl3 n GLU 27 N 0.00 0.00 -4.15 1.64 1.02 -1.26 -5.00 120.64 112.89 1yl3 n GLU 27 Ca 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.97 1yl3 n GLU 27 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.30 1yl3 n GLU 27 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1yl3 s ASN 28 N 0.19 1.50 -0.16 1.62 4.22 0.14 -5.13 114.94 117.32 1yl3 s ASN 28 Ca 0.00 -0.60 -0.07 0.00 -2.14 0.00 0.00 52.86 50.05 1yl3 s ASN 28 Cb 0.00 -0.03 0.06 0.00 1.28 0.00 0.00 41.25 42.56 1yl3 s ASN 28 CO 0.00 -0.10 0.35 0.20 -2.04 0.00 0.00 177.10 175.51 1yl3 s ASN 29 N -1.69 -0.25 0.14 3.54 0.01 -1.25 -1.29 114.94 114.15 1yl3 s ASN 29 Ca -0.04 0.79 0.10 0.00 -0.71 0.00 0.00 52.86 53.00 1yl3 s ASN 29 Cb -0.10 0.82 -0.04 0.00 0.41 0.00 0.00 41.25 42.35 1yl3 s ASN 29 CO 0.02 -0.21 -0.23 -0.69 -1.51 0.00 0.00 177.10 174.48 1yl3 s VAL 30 N 1.84 2.04 0.04 1.60 1.01 -0.06 -4.98 120.40 121.90 1yl3 s VAL 30 Ca -0.06 -1.79 -0.38 0.00 0.00 0.00 0.00 61.98 59.75 1yl3 s VAL 30 Cb -0.10 -1.87 -0.19 0.00 0.00 0.00 0.00 36.38 34.22 1yl3 s VAL 30 CO -0.11 -0.08 1.09 -0.24 0.00 0.00 0.00 175.10 175.77 1yl3 n SER 31 N 0.70 0.33 -4.26 3.32 2.88 -1.26 -1.53 113.62 113.80 1yl3 n SER 31 Ca -0.16 1.15 -0.34 0.00 -1.33 0.00 0.00 58.87 58.18 1yl3 n SER 31 Cb 0.55 -1.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.11 1yl3 n SER 31 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1yl3 n PHE 32 N 1.61 -2.56 -0.71 0.66 1.16 -1.23 -4.17 117.46 112.23 1yl3 n PHE 32 Ca 0.19 0.17 0.00 0.00 -1.87 0.00 0.00 57.45 55.94 1yl3 n PHE 32 Cb 0.12 -1.64 0.00 0.00 -1.61 0.00 0.00 39.48 36.36 1yl3 n PHE 32 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1yl3 n ALA 33 N -3.36 0.00 0.00 1.98 0.00 -0.30 -2.89 120.51 115.94 1yl3 n ALA 33 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1yl3 n ALA 33 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1yl3 n ALA 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1yl3 n LEU 34 N 0.00 0.00 -0.30 0.00 -0.00 0.23 -1.54 117.00 115.39 1yl3 n LEU 34 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1yl3 n LEU 34 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1yl3 n LEU 34 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 177.39 176.72 1yl3 n ASP 35 N 3.08 -0.84 -4.59 1.45 -0.08 -0.61 -3.84 116.55 111.11 1yl3 n ASP 35 Ca 0.00 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.86 1yl3 n ASP 35 Cb 0.00 -0.42 -0.03 0.00 2.34 0.00 0.00 41.12 43.01 1yl3 n ASP 35 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1yl3 s ARG 36 N -2.29 3.27 0.00 -0.67 0.52 -0.35 -2.35 118.95 117.07 1yl3 s ARG 36 Ca 0.00 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.55 1yl3 s ARG 36 Cb 0.00 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.26 1yl3 s ARG 36 CO 0.00 -1.94 0.00 1.17 0.02 0.00 0.00 175.30 174.55 1yl3 n LYS 37 N 8.49 0.00 0.31 3.54 3.00 -1.26 -4.42 118.16 127.82 1yl3 n LYS 37 Ca 0.23 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.40 1yl3 n LYS 37 Cb 0.47 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.43 1yl3 n LYS 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl3 h ALA 38 N 0.00 -1.16 -0.02 3.14 0.00 -1.76 -1.18 119.26 118.27 1yl3 h ALA 38 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1yl3 h ALA 38 Cb 0.00 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yl3 h ALA 38 CO 0.00 -1.13 -0.01 1.19 0.00 0.00 0.00 179.25 179.29 1yl3 n PHE 39 N -4.59 -0.01 0.00 0.00 0.99 -1.16 0.35 117.46 113.05 1yl3 n PHE 39 Ca -0.10 0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1yl3 n PHE 39 Cb 0.36 -0.20 0.00 0.00 -1.00 0.00 0.00 39.48 38.63 1yl3 n PHE 39 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1yl3 n ASP 40 N -2.50 0.00 -0.16 4.37 9.92 -0.94 -0.31 116.55 126.94 1yl3 n ASP 40 Ca 0.00 0.01 -0.04 0.00 -0.53 0.00 0.00 54.79 54.23 1yl3 n ASP 40 Cb 0.01 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.45 1yl3 n ASP 40 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1yl3 n ARG 41 N -0.02 -0.16 0.07 -1.24 3.00 0.16 -1.01 116.66 117.45 1yl3 n ARG 41 Ca 0.00 0.67 -0.23 0.00 -0.01 0.00 0.00 57.85 58.28 1yl3 n ARG 41 Cb 0.00 -0.99 -0.15 0.00 0.00 0.00 0.00 32.46 31.32 1yl3 n ARG 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yl3 h ALA 42 N 0.07 0.17 -0.93 7.54 0.00 0.01 -1.44 119.26 124.69 1yl3 h ALA 42 Ca 0.06 -1.16 0.14 0.00 0.00 0.00 0.00 54.91 53.95 1yl3 h ALA 42 Cb 0.15 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 1yl3 h ALA 42 CO -0.35 1.04 0.54 0.74 0.00 0.00 0.00 179.25 181.22 1yl3 h PHE 43 N 0.11 0.95 -0.26 0.00 0.05 -0.60 0.55 116.94 117.74 1yl3 h PHE 43 Ca -0.35 0.03 0.03 0.00 3.82 0.00 0.00 57.97 61.50 1yl3 h PHE 43 Cb 2.10 -0.29 -0.04 0.00 2.00 0.00 0.00 35.95 39.72 1yl3 h PHE 43 CO 0.10 0.29 -0.24 0.00 -0.18 0.00 0.00 178.31 178.28 1yl3 h ARG 44 N 0.78 -0.11 -0.86 1.51 2.47 -0.86 0.71 114.38 118.02 1yl3 h ARG 44 Ca 0.49 0.01 0.17 0.00 -1.26 0.00 0.00 59.98 59.39 1yl3 h ARG 44 Cb 0.64 0.02 -0.16 0.00 -1.65 0.00 0.00 29.97 28.82 1yl3 h ARG 44 CO -0.33 -0.07 -0.25 1.96 0.56 0.00 0.00 179.97 181.84 1yl3 h GLN 45 N -0.11 -0.01 0.00 0.04 7.50 0.11 -3.42 115.11 119.22 1yl3 h GLN 45 Ca 0.04 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1yl3 h GLN 45 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.76 1yl3 h GLN 45 CO -0.30 -0.01 0.00 0.00 -1.50 0.00 0.00 178.83 177.02 1yl3 n GLN 46 N -5.54 0.00 -0.94 1.46 10.64 0.22 -4.97 117.38 118.25 1yl3 n GLN 46 Ca 0.12 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.96 1yl3 n GLN 46 Cb 0.43 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.84 1yl3 n GLN 46 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1yl3 n SER 47 N 0.00 -5.18 -3.19 2.61 7.64 0.23 -1.85 113.62 113.88 1yl3 n SER 47 Ca 0.00 0.22 -0.08 0.00 1.01 0.00 0.00 58.87 60.03 1yl3 n SER 47 Cb 0.00 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.49 1yl3 n SER 47 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1yl3 n THR 48 N -2.13 -0.33 0.00 0.44 -1.04 -1.26 -4.42 114.28 105.54 1yl3 n THR 48 Ca -0.01 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1yl3 n THR 48 Cb 0.50 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.70 1yl3 n THR 48 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1yl3 n THR 49 N -1.80 0.00 0.00 12.58 -2.24 -0.84 -4.54 114.28 117.45 1yl3 n THR 49 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1yl3 n THR 49 Cb 0.14 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1yl3 n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl3 n GLY 50 N -0.77 -0.18 0.00 3.38 0.00 -0.77 -4.70 105.19 102.15 1yl3 n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 50 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yl3 n LEU 51 N -0.09 0.00 0.00 0.99 0.00 -1.26 -4.89 117.00 111.74 1yl3 n LEU 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1yl3 n LEU 51 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1yl3 n LEU 51 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 177.39 177.88 1yl3 n PHE 52 N 1.43 0.00 -3.88 1.96 3.72 -1.26 -4.90 117.46 114.52 1yl3 n PHE 52 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1yl3 n PHE 52 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1yl3 n PHE 52 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1yl3 n ASP 53 N 0.00 0.00 -4.73 4.37 -0.08 -1.26 -3.53 116.55 111.32 1yl3 n ASP 53 Ca 0.00 -0.90 -0.28 0.00 -1.51 0.00 0.00 54.79 52.09 1yl3 n ASP 53 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1yl3 n ASP 53 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1yl3 s ILE 54 N -2.02 1.79 -0.48 5.18 1.09 -1.26 -0.10 121.20 125.40 1yl3 s ILE 54 Ca 0.00 -1.85 0.08 0.00 -1.10 0.00 0.00 60.65 57.78 1yl3 s ILE 54 Cb 0.00 -2.64 0.27 0.00 -1.06 0.00 0.00 42.46 39.03 1yl3 s ILE 54 CO 0.00 0.00 0.65 0.41 -0.10 0.00 0.00 174.94 175.90 1yl3 n THR 55 N -1.23 0.63 -2.96 2.92 -1.04 -1.26 -4.25 114.28 107.09 1yl3 n THR 55 Ca -0.08 -4.59 -0.43 0.00 -2.04 0.00 0.00 64.05 56.91 1yl3 n THR 55 Cb 0.66 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 67.36 1yl3 n THR 55 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1yl3 s VAL 56 N -2.00 4.57 -1.33 12.58 1.01 -1.26 -3.53 120.40 130.44 1yl3 s VAL 56 Ca 0.38 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1yl3 s VAL 56 Cb 0.19 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1yl3 s VAL 56 CO -0.08 -1.05 0.00 -0.62 0.00 0.00 0.00 175.10 173.36 1yl3 n GLU 57 N 6.99 -1.09 0.00 2.72 -0.58 -1.26 -0.97 120.64 126.45 1yl3 n GLU 57 Ca -0.02 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.53 1yl3 n GLU 57 Cb 0.46 -5.03 0.00 0.00 -0.57 0.00 0.00 31.44 26.30 1yl3 n GLU 57 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yl3 n GLY 58 N -1.09 0.76 2.04 0.62 0.00 -1.23 -4.75 105.19 101.54 1yl3 n GLY 58 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1yl3 n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 59 N 0.00 0.16 2.65 -0.02 0.00 -0.15 -1.49 105.19 106.34 1yl3 n GLY 59 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1yl3 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 60 N 0.00 0.88 -0.42 1.61 1.02 -1.26 -5.05 120.64 117.41 1yl3 n GLU 60 Ca 0.00 -2.08 -0.12 0.00 -0.02 0.00 0.00 57.16 54.94 1yl3 n GLU 60 Cb 0.00 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 1yl3 n GLU 60 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1yl3 n THR 61 N 1.02 0.00 -3.57 2.62 -2.24 -0.56 -4.81 114.28 106.74 1yl3 n THR 61 Ca 0.10 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.60 1yl3 n THR 61 Cb 0.65 -1.03 -0.01 0.00 -2.10 0.00 0.00 70.33 67.84 1yl3 n THR 61 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1yl3 s PHE 62 N 4.29 3.19 0.48 4.78 0.40 -1.26 -4.90 117.98 124.96 1yl3 s PHE 62 Ca 0.19 -0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.42 1yl3 s PHE 62 Cb 0.04 -1.91 0.08 0.00 0.51 0.00 0.00 43.02 41.74 1yl3 s PHE 62 CO 0.09 0.08 0.63 -0.35 0.70 0.00 0.00 175.22 176.38 1yl3 n PRO 63 N -1.59 0.68 0.00 0.24 -0.04 -1.26 -4.53 135.00 128.49 1yl3 n PRO 63 Ca -0.02 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.79 1yl3 n PRO 63 Cb 0.58 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.89 1yl3 n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yl3 n ALA 64 N -2.40 0.00 0.00 0.55 0.00 -1.23 -1.02 120.51 116.41 1yl3 n ALA 64 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1yl3 n ALA 64 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1yl3 n ALA 64 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl3 n LEU 65 N 0.00 0.00 -4.40 0.00 4.77 -0.19 -4.63 117.00 112.54 1yl3 n LEU 65 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1yl3 n LEU 65 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1yl3 n LEU 65 CO 0.00 0.00 -0.49 0.54 -1.33 0.00 0.00 177.39 176.11 1yl3 s VAL 66 N 0.00 2.76 -0.03 4.08 0.11 -1.26 -0.55 120.40 125.51 1yl3 s VAL 66 Ca 0.00 -0.82 0.04 0.00 -2.93 0.00 0.00 61.98 58.27 1yl3 s VAL 66 Cb 0.00 -2.07 0.06 0.00 -1.53 0.00 0.00 36.38 32.84 1yl3 s VAL 66 CO 0.00 0.58 1.02 1.17 -3.33 0.00 0.00 175.10 174.53 1yl3 n LYS 67 N 2.61 0.30 0.00 1.54 3.00 -0.51 -4.35 118.16 120.75 1yl3 n LYS 67 Ca -0.17 -1.33 0.00 0.00 -0.00 0.00 0.00 58.31 56.81 1yl3 n LYS 67 Cb 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 34.83 1yl3 n LYS 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl3 n ALA 68 N -0.31 0.00 -3.00 3.14 0.00 -1.19 -5.04 120.51 114.11 1yl3 n ALA 68 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1yl3 n ALA 68 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1yl3 n ALA 68 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl3 n VAL 69 N 0.00 0.00 0.00 0.00 0.31 -1.26 0.68 118.33 118.06 1yl3 n VAL 69 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 69 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 69 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n GLN 70 N 0.00 0.00 0.00 5.55 0.00 -1.26 -4.94 117.38 116.72 1yl3 n GLN 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 1yl3 n GLN 70 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1yl3 n GLN 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1yl3 n MET 71 N 0.00 0.30 0.00 2.61 2.81 -1.26 -4.00 117.12 117.58 1yl3 n MET 71 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1yl3 n MET 71 Cb 0.00 -1.10 0.00 0.00 -0.71 0.00 0.00 33.22 31.41 1yl3 n MET 71 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1yl3 n ASP 72 N 0.08 0.00 -0.37 7.83 3.85 -1.26 0.35 116.55 127.03 1yl3 n ASP 72 Ca 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.08 1yl3 n ASP 72 Cb 0.05 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1yl3 n ASP 72 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1yl3 n LYS 73 N 0.00 0.00 -0.00 0.11 4.76 -1.26 -3.55 118.16 118.22 1yl3 n LYS 73 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1yl3 n LYS 73 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1yl3 n LYS 73 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1yl3 n ARG 74 N -0.73 0.00 0.08 1.97 3.00 -1.26 -4.37 116.66 115.35 1yl3 n ARG 74 Ca 0.00 0.22 0.00 0.00 -0.01 0.00 0.00 57.85 58.06 1yl3 n ARG 74 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1yl3 n ARG 74 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1yl3 n LYS 75 N -2.31 0.01 -1.67 5.56 2.85 -1.26 -4.48 118.16 116.86 1yl3 n LYS 75 Ca -0.00 0.24 -0.02 0.00 -1.05 0.00 0.00 58.31 57.48 1yl3 n LYS 75 Cb 0.00 -1.22 -0.00 0.00 -0.65 0.00 0.00 35.03 33.16 1yl3 n LYS 75 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1yl3 n ARG 76 N -1.03 -0.16 -3.83 -1.58 5.12 -1.25 -5.02 116.66 108.90 1yl3 n ARG 76 Ca 0.00 0.28 -0.34 0.00 -1.93 0.00 0.00 57.85 55.86 1yl3 n ARG 76 Cb 0.40 -3.89 -0.12 0.00 -1.16 0.00 0.00 32.46 27.69 1yl3 n ARG 76 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yl3 s ALA 77 N -2.10 3.26 0.73 7.54 0.00 -1.14 -4.90 121.76 125.15 1yl3 s ALA 77 Ca 0.00 -2.87 -0.17 0.00 0.00 0.00 0.00 51.96 48.92 1yl3 s ALA 77 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 23.12 20.65 1yl3 s ALA 77 CO 0.00 -1.91 -0.04 -0.35 0.00 0.00 0.00 175.76 173.46 1yl3 n PRO 78 N 3.96 0.10 -3.64 0.00 -0.04 1.06 -4.61 135.00 131.83 1yl3 n PRO 78 Ca 0.03 0.05 -0.04 0.00 -0.04 0.00 0.00 63.50 63.50 1yl3 n PRO 78 Cb 0.39 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 1yl3 n PRO 78 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1yl3 s ILE 79 N -1.98 0.00 -0.00 0.52 1.01 -1.26 -4.87 121.20 114.62 1yl3 s ILE 79 Ca 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 61.21 1yl3 s ILE 79 Cb -0.35 -1.00 0.00 0.00 0.01 0.00 0.00 42.46 41.12 1yl3 s ILE 79 CO 0.68 0.00 0.00 1.41 0.00 0.00 0.00 174.94 177.03 1yl3 n HIS 80 N 3.10 -0.06 -4.08 3.97 8.25 -1.08 -4.80 115.22 120.51 1yl3 n HIS 80 Ca -0.16 0.04 -0.24 0.00 -0.26 0.00 0.00 57.72 57.09 1yl3 n HIS 80 Cb 0.57 -1.54 -0.07 0.00 1.12 0.00 0.00 29.99 30.07 1yl3 n HIS 80 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1yl3 s VAL 81 N -0.01 2.37 -0.27 1.59 1.01 0.22 -4.55 120.40 120.76 1yl3 s VAL 81 Ca -0.00 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.31 1yl3 s VAL 81 Cb 0.00 -3.00 0.08 0.00 0.00 0.00 0.00 36.38 33.46 1yl3 s VAL 81 CO 0.01 -0.01 0.02 -0.62 0.00 0.00 0.00 175.10 174.50 1yl3 s ASP 82 N -3.92 3.94 -0.10 3.32 2.15 0.21 -1.08 116.67 121.20 1yl3 s ASP 82 Ca 0.42 -1.44 -0.04 0.00 0.43 0.00 0.00 52.55 51.92 1yl3 s ASP 82 Cb 0.03 -1.08 -0.04 0.00 -0.30 0.00 0.00 42.92 41.54 1yl3 s ASP 82 CO 0.23 -0.33 0.05 -0.36 -0.17 0.00 0.00 175.17 174.60 1yl3 s PHE 83 N 1.44 3.32 0.01 -5.34 0.40 -0.57 -1.43 117.98 115.83 1yl3 s PHE 83 Ca 0.03 0.32 0.01 0.00 -0.60 0.00 0.00 56.93 56.68 1yl3 s PHE 83 Cb -0.18 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.49 1yl3 s PHE 83 CO -0.13 0.56 -0.03 -0.47 0.70 0.00 0.00 175.22 175.85 1yl3 s TYR 84 N -0.92 0.29 0.28 0.36 5.04 0.28 -0.30 117.35 122.38 1yl3 s TYR 84 Ca 0.14 -0.30 0.11 0.00 -2.44 0.00 0.00 57.07 54.57 1yl3 s TYR 84 Cb -0.12 -0.19 -0.05 0.00 0.35 0.00 0.00 41.96 41.95 1yl3 s TYR 84 CO 0.03 -0.09 -0.17 -1.64 -1.34 0.00 0.00 175.55 172.34 1yl3 s MET 85 N -0.86 1.65 -0.38 4.97 -1.94 -0.36 -1.03 119.30 121.36 1yl3 s MET 85 Ca -0.08 -1.77 0.02 0.00 -1.71 0.00 0.00 55.69 52.15 1yl3 s MET 85 Cb -0.06 -1.67 0.15 0.00 2.01 0.00 0.00 34.83 35.27 1yl3 s MET 85 CO -0.00 0.28 0.30 0.08 -0.01 0.00 0.00 175.02 175.67 1yl3 s VAL 86 N -2.59 0.01 -1.82 -6.03 1.01 -0.19 -4.52 120.40 106.26 1yl3 s VAL 86 Ca 0.29 -1.71 0.05 0.00 0.00 0.00 0.00 61.98 60.62 1yl3 s VAL 86 Cb -0.03 -0.98 0.17 0.00 0.00 0.00 0.00 36.38 35.53 1yl3 s VAL 86 CO 0.14 -0.91 1.09 0.35 0.00 0.00 0.00 175.10 175.77 1yl3 n THR 87 N 3.78 0.31 -3.80 3.92 -2.24 -1.26 -4.76 114.28 110.22 1yl3 n THR 87 Ca 0.16 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 1yl3 n THR 87 Cb 0.42 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1yl3 n THR 87 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1yl3 s TYR 88 N -1.71 3.48 -0.18 4.78 1.51 -1.26 -4.98 117.35 119.00 1yl3 s TYR 88 Ca 0.13 0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1yl3 s TYR 88 Cb 0.07 -1.77 0.17 0.00 -0.11 0.00 0.00 41.96 40.33 1yl3 s TYR 88 CO 0.08 0.43 1.67 0.41 -1.11 0.00 0.00 175.55 177.03 1yl3 n GLY 89 N -0.66 3.20 0.00 0.71 0.00 -1.26 -3.93 105.19 103.25 1yl3 n GLY 89 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1yl3 n GLY 89 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yl3 n GLU 90 N 0.38 3.53 -0.31 1.61 4.07 -1.26 -4.86 120.64 123.80 1yl3 n GLU 90 Ca 0.19 0.00 -0.14 0.00 -0.06 0.00 0.00 57.16 57.15 1yl3 n GLU 90 Cb 0.70 -0.74 -0.03 0.00 -0.06 0.00 0.00 31.44 31.32 1yl3 n GLU 90 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1yl3 n PRO 91 N -1.23 0.00 0.00 5.31 -0.02 -1.25 -4.78 135.00 133.03 1yl3 n PRO 91 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1yl3 n PRO 91 Cb 0.00 -0.35 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 1yl3 n PRO 91 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1yl3 n VAL 92 N 1.43 0.00 -1.69 -1.45 0.31 -1.26 -3.95 118.33 111.72 1yl3 n VAL 92 Ca 0.12 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.28 1yl3 n VAL 92 Cb -0.01 -1.42 -0.08 0.00 -0.91 0.00 0.00 33.84 31.42 1yl3 n VAL 92 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1yl3 s GLU 93 N -2.00 1.63 -0.37 5.55 2.12 -1.26 -3.36 118.70 121.02 1yl3 s GLU 93 Ca 0.00 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.17 1yl3 s GLU 93 Cb 0.00 -4.94 0.09 0.00 0.26 0.00 0.00 34.13 29.53 1yl3 s GLU 93 CO 0.00 -4.70 0.13 0.08 -0.54 0.00 0.00 175.26 170.23 1yl3 s VAL 94 N 14.76 3.18 -0.39 3.70 1.01 0.03 -4.99 120.40 137.69 1yl3 s VAL 94 Ca 0.83 -1.81 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1yl3 s VAL 94 Cb -0.08 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.35 1yl3 s VAL 94 CO 0.11 -0.48 0.17 -0.44 0.00 0.00 0.00 175.10 174.46 1yl3 s SER 95 N 1.58 5.12 0.24 3.32 0.01 -1.24 -0.50 113.70 122.23 1yl3 s SER 95 Ca 0.04 -2.08 0.01 0.00 1.31 0.00 0.00 55.95 55.23 1yl3 s SER 95 Cb -0.21 -1.78 -0.05 0.00 0.21 0.00 0.00 66.02 64.19 1yl3 s SER 95 CO -0.03 -0.50 0.09 -0.69 0.41 0.00 0.00 173.24 172.52 1yl3 s VAL 96 N 1.05 0.52 0.12 3.43 1.01 -0.42 -3.57 120.40 122.55 1yl3 s VAL 96 Ca 0.09 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1yl3 s VAL 96 Cb -0.22 -2.54 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1yl3 s VAL 96 CO -0.05 -0.07 0.01 -0.81 0.00 0.00 0.00 175.10 174.17 1yl3 n PRO 97 N -0.41 1.67 -4.22 2.72 -0.04 -1.26 -0.93 135.00 132.52 1yl3 n PRO 97 Ca -0.01 -0.90 -0.17 0.00 -0.04 0.00 0.00 63.50 62.39 1yl3 n PRO 97 Cb 0.66 0.23 -0.11 0.00 -0.04 0.00 0.00 33.50 34.24 1yl3 n PRO 97 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1yl3 s VAL 98 N -1.38 1.21 0.35 0.52 1.01 -0.35 -1.20 120.40 120.56 1yl3 s VAL 98 Ca 0.01 -1.72 0.05 0.00 0.00 0.00 0.00 61.98 60.31 1yl3 s VAL 98 Cb -0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1yl3 s VAL 98 CO 0.00 -0.48 0.19 -1.00 0.00 0.00 0.00 175.10 173.81 1yl3 s HIS 99 N -2.32 1.71 0.00 5.22 3.76 -0.53 -4.75 115.29 118.38 1yl3 s HIS 99 Ca 0.09 -1.45 0.00 0.00 -0.15 0.00 0.00 55.06 53.54 1yl3 s HIS 99 Cb -0.04 -0.90 0.00 0.00 1.11 0.00 0.00 32.58 32.75 1yl3 s HIS 99 CO 0.02 -0.58 0.00 0.25 -0.85 0.00 0.00 174.74 173.58 1yl3 n THR 100 N -0.70 0.00 0.00 1.30 -2.24 -1.26 -1.17 114.28 110.20 1yl3 n THR 100 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1yl3 n THR 100 Cb 0.64 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1yl3 n THR 100 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1yl3 n THR 101 N 0.00 0.00 0.00 4.28 -1.04 -1.26 -4.99 114.28 111.27 1yl3 n THR 101 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1yl3 n THR 101 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1yl3 n THR 101 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yl3 n GLY 102 N -0.07 0.62 3.55 3.41 0.00 -1.26 -5.03 105.19 106.40 1yl3 n GLY 102 Ca 0.00 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 44.83 1yl3 n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl3 s ARG 103 N -0.87 2.63 -0.70 1.61 3.00 -1.26 -4.87 118.95 118.49 1yl3 s ARG 103 Ca 0.00 0.69 -0.28 0.00 0.00 0.00 0.00 55.73 56.14 1yl3 s ARG 103 Cb 0.00 -4.39 -0.13 0.00 0.00 0.00 0.00 34.95 30.43 1yl3 s ARG 103 CO 0.00 -2.72 2.53 -1.13 0.00 0.00 0.00 175.30 173.98 1yl3 n SER 104 N 12.81 1.49 0.12 0.23 3.41 -1.26 -4.38 113.62 126.05 1yl3 n SER 104 Ca 0.21 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1yl3 n SER 104 Cb 0.52 -1.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.15 1yl3 n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl3 n GLN 105 N 8.79 0.00 -0.07 4.33 3.00 -1.26 -4.87 117.38 127.30 1yl3 n GLN 105 Ca 0.49 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 57.34 1yl3 n GLN 105 Cb 0.34 0.00 -0.13 0.00 0.00 0.00 0.00 30.24 30.45 1yl3 n GLN 105 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1yl3 h GLY 106 N 0.00 -0.00 0.00 1.08 0.00 0.28 -3.35 103.07 101.08 1yl3 h GLY 106 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yl3 h GLY 106 CO 0.00 -0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1yl3 n GLU 107 N -4.62 0.00 0.00 4.80 4.71 0.26 -0.50 120.64 125.28 1yl3 n GLU 107 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.05 1yl3 n GLU 107 Cb 0.47 -0.18 0.00 0.00 -1.01 0.00 0.00 31.44 30.71 1yl3 n GLU 107 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1yl3 n VAL 108 N 0.00 0.00 0.00 2.62 0.31 -1.26 -0.87 118.33 119.13 1yl3 n VAL 108 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 108 Cb 0.00 -0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n GLN 109 N 0.10 0.00 0.00 5.55 6.02 -1.26 -4.92 117.38 122.88 1yl3 n GLN 109 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1yl3 n GLN 109 Cb 0.00 -0.01 0.03 0.00 1.02 0.00 0.00 30.24 31.28 1yl3 n GLN 109 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yl3 n GLY 110 N -1.32 -0.34 4.42 1.08 0.00 0.34 -4.96 105.19 104.41 1yl3 n GLY 110 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1yl3 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 111 N 0.67 1.23 2.16 -0.02 0.00 -0.05 -4.88 105.19 104.30 1yl3 n GLY 111 Ca 0.06 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1yl3 n GLY 111 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yl3 n LEU 112 N 0.00 -2.07 0.00 0.99 0.00 -0.95 -4.34 117.00 110.63 1yl3 n LEU 112 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 56.01 56.51 1yl3 n LEU 112 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 43.42 42.85 1yl3 n LEU 112 CO 0.00 -2.90 0.00 0.52 0.00 0.00 0.00 177.39 175.01 1yl3 n VAL 113 N -0.78 0.00 -4.03 1.96 0.31 -0.52 -0.58 118.33 114.70 1yl3 n VAL 113 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.31 1yl3 n VAL 113 Cb 0.28 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.12 1yl3 n VAL 113 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1yl3 s ASP 114 N 1.34 0.28 -0.16 4.52 1.47 -1.25 -0.70 116.67 122.16 1yl3 s ASP 114 Ca 0.00 -0.95 -0.01 0.00 1.18 0.00 0.00 52.55 52.77 1yl3 s ASP 114 Cb 0.00 0.30 -0.01 0.00 -0.34 0.00 0.00 42.92 42.86 1yl3 s ASP 114 CO 0.00 -0.71 -0.10 -0.63 0.68 0.00 0.00 175.17 174.41 1yl3 s ILE 115 N -3.95 3.15 -0.57 2.11 1.01 0.03 -4.91 121.20 118.07 1yl3 s ILE 115 Ca 0.13 -0.61 0.05 0.00 0.00 0.00 0.00 60.65 60.22 1yl3 s ILE 115 Cb 0.06 -2.36 0.36 0.00 0.01 0.00 0.00 42.46 40.53 1yl3 s ILE 115 CO -0.06 0.49 1.03 0.55 0.00 0.00 0.00 174.94 176.96 1yl3 n VAL 116 N 3.95 3.06 0.21 2.92 3.14 -1.26 -1.02 118.33 129.33 1yl3 n VAL 116 Ca -0.18 -5.45 0.06 0.00 -2.96 0.00 0.00 64.34 55.80 1yl3 n VAL 116 Cb 0.52 -1.38 0.30 0.00 -1.06 0.00 0.00 33.84 32.22 1yl3 n VAL 116 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1yl3 h VAL 117 N 2.85 0.00 0.00 1.55 2.07 -1.64 -3.22 116.25 117.86 1yl3 h VAL 117 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1yl3 h VAL 117 Cb 0.58 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1yl3 h VAL 117 CO 0.85 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.85 1yl3 n HIS 118 N -2.17 0.00 0.00 1.57 8.25 0.55 -4.85 115.22 118.57 1yl3 n HIS 118 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1yl3 n HIS 118 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1yl3 n HIS 118 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1yl3 n ASN 119 N 0.00 0.00 -4.88 0.41 2.85 -1.22 -4.85 115.26 107.57 1yl3 n ASN 119 Ca 0.00 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.15 1yl3 n ASN 119 Cb 0.00 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 40.97 1yl3 n ASN 119 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 1yl3 s LEU 120 N 0.00 4.24 -0.06 1.20 2.34 -1.26 -1.21 118.68 123.92 1yl3 s LEU 120 Ca 0.00 0.75 0.01 0.00 0.06 0.00 0.00 54.13 54.96 1yl3 s LEU 120 Cb 0.00 -3.43 0.02 0.00 -0.56 0.00 0.00 46.19 42.22 1yl3 s LEU 120 CO 0.00 0.01 -0.08 -1.10 -1.06 0.00 0.00 176.35 174.13 1yl3 s GLN 121 N -2.64 1.21 -0.36 1.48 -0.21 -0.11 -4.93 119.66 114.12 1yl3 s GLN 121 Ca 0.43 -0.23 -0.04 0.00 0.02 0.00 0.00 55.36 55.54 1yl3 s GLN 121 Cb -0.12 -1.12 0.07 0.00 1.00 0.00 0.00 33.01 32.84 1yl3 s GLN 121 CO 0.22 -0.06 0.12 0.42 -2.12 0.00 0.00 175.29 173.87 1yl3 s ILE 122 N 0.92 3.45 0.00 1.08 1.01 -1.24 -1.30 121.20 125.12 1yl3 s ILE 122 Ca -0.11 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.04 1yl3 s ILE 122 Cb -0.15 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.23 1yl3 s ILE 122 CO 0.01 -0.34 0.00 1.33 0.00 0.00 0.00 174.94 175.94 1yl3 n VAL 123 N 4.70 0.00 -2.73 2.92 0.24 0.34 -3.24 118.33 120.57 1yl3 n VAL 123 Ca -0.10 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.15 1yl3 n VAL 123 Cb 0.43 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.84 1yl3 n VAL 123 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yl3 n ALA 124 N -3.00 -2.13 -1.00 2.33 0.00 -1.21 -0.79 120.51 114.71 1yl3 n ALA 124 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 1yl3 n ALA 124 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1yl3 n ALA 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yl3 n PRO 125 N 2.13 1.14 -2.54 0.00 -0.04 -1.26 -4.36 135.00 130.07 1yl3 n PRO 125 Ca 0.11 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 1yl3 n PRO 125 Cb 0.62 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.06 1yl3 n PRO 125 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yl3 s GLY 126 N 0.00 1.60 0.89 0.55 0.00 -1.23 -4.83 107.32 104.30 1yl3 s GLY 126 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 44.72 44.76 1yl3 s GLY 126 CO 0.00 2.37 -0.63 -1.05 0.00 0.00 0.00 173.10 173.79 1yl3 n PRO 127 N 6.68 -0.00 -2.95 2.90 -0.02 -1.25 -0.83 135.00 139.52 1yl3 n PRO 127 Ca 0.13 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.54 1yl3 n PRO 127 Cb 0.46 -1.02 -0.02 0.00 -0.02 0.00 0.00 33.50 32.90 1yl3 n PRO 127 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1yl3 n ARG 128 N 2.20 -0.98 -2.75 -0.52 1.74 -1.26 -4.74 116.66 110.35 1yl3 n ARG 128 Ca 0.00 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.05 1yl3 n ARG 128 Cb 0.54 -0.76 0.02 0.00 -1.02 0.00 0.00 32.46 31.24 1yl3 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1yl3 s ARG 129 N -4.07 0.83 -0.06 5.56 1.81 -0.01 -5.16 118.95 117.86 1yl3 s ARG 129 Ca 0.01 -0.81 -0.03 0.00 -1.72 0.00 0.00 55.73 53.17 1yl3 s ARG 129 Cb -0.00 -0.04 0.04 0.00 -0.45 0.00 0.00 34.95 34.50 1yl3 s ARG 129 CO 0.23 -1.03 0.14 0.96 -0.68 0.00 0.00 175.30 174.91 1yl3 s ILE 130 N 0.93 -0.04 0.10 1.52 -5.25 -1.26 -3.52 121.20 113.68 1yl3 s ILE 130 Ca 0.28 0.16 -0.31 0.00 -0.99 0.00 0.00 60.65 59.79 1yl3 s ILE 130 Cb 0.03 -0.23 -0.11 0.00 2.95 0.00 0.00 42.46 45.11 1yl3 s ILE 130 CO -0.07 0.07 1.84 -0.81 -1.79 0.00 0.00 174.94 174.18 1yl3 n PRO 131 N 4.08 2.72 0.00 0.37 -0.04 -1.26 -4.76 135.00 136.12 1yl3 n PRO 131 Ca -0.25 0.99 0.01 0.00 -0.04 0.00 0.00 63.50 64.21 1yl3 n PRO 131 Cb 0.52 -2.88 0.05 0.00 -0.04 0.00 0.00 33.50 31.15 1yl3 n PRO 131 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1yl3 n GLN 132 N 5.78 0.03 -3.29 0.54 6.02 -1.26 -3.98 117.38 121.21 1yl3 n GLN 132 Ca 0.18 0.28 -0.07 0.00 -0.01 0.00 0.00 57.00 57.38 1yl3 n GLN 132 Cb 0.37 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.07 1yl3 n GLN 132 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1yl3 s GLU 133 N -2.61 0.43 -0.23 -1.09 0.41 -1.26 -4.79 118.70 109.56 1yl3 s GLU 133 Ca 0.02 0.18 -0.12 0.00 -0.41 0.00 0.00 54.97 54.63 1yl3 s GLU 133 Cb 0.01 -0.24 -0.05 0.00 -1.78 0.00 0.00 34.13 32.08 1yl3 s GLU 133 CO 0.03 -1.04 0.24 -1.17 -0.49 0.00 0.00 175.26 172.84 1yl3 s LEU 134 N 2.58 4.13 -0.09 1.80 0.20 -0.34 -5.02 118.68 121.94 1yl3 s LEU 134 Ca 0.10 0.25 -0.03 0.00 0.69 0.00 0.00 54.13 55.14 1yl3 s LEU 134 Cb -0.12 -2.25 -0.04 0.00 -0.43 0.00 0.00 46.19 43.36 1yl3 s LEU 134 CO -0.30 0.01 0.04 -0.69 -0.29 0.00 0.00 176.35 175.13 1yl3 s VAL 135 N 1.17 4.64 -0.30 1.68 1.01 -1.26 -1.45 120.40 125.88 1yl3 s VAL 135 Ca 0.11 -0.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 1yl3 s VAL 135 Cb -0.14 -2.98 0.18 0.00 0.00 0.00 0.00 36.38 33.44 1yl3 s VAL 135 CO 0.06 0.59 0.67 -0.69 0.00 0.00 0.00 175.10 175.72 1yl3 s VAL 136 N -0.95 -0.91 -0.43 2.92 1.01 -0.32 -4.83 120.40 116.90 1yl3 s VAL 136 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 61.98 62.18 1yl3 s VAL 136 Cb -0.12 -1.00 0.18 0.00 0.00 0.00 0.00 36.38 35.45 1yl3 s VAL 136 CO 0.04 0.00 0.70 -1.81 0.00 0.00 0.00 175.10 174.03 1yl3 s ASP 137 N 2.87 -1.39 0.00 3.32 1.01 -1.26 -4.55 116.67 116.67 1yl3 s ASP 137 Ca 0.15 -0.97 0.00 0.00 0.71 0.00 0.00 52.55 52.44 1yl3 s ASP 137 Cb -0.14 1.79 0.00 0.00 1.01 0.00 0.00 42.92 45.58 1yl3 s ASP 137 CO -0.20 -0.12 0.41 1.33 0.21 0.00 0.00 175.17 176.80 1yl3 n VAL 138 N 3.92 0.37 -1.50 -1.27 0.24 -1.26 -4.92 118.33 113.92 1yl3 n VAL 138 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 1yl3 n VAL 138 Cb 0.57 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1yl3 n VAL 138 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1yl3 n THR 139 N 0.70 0.00 -1.04 3.34 -2.24 -1.26 -5.00 114.28 108.78 1yl3 n THR 139 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 139 Cb 0.20 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1yl3 n THR 139 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yl3 n LYS 140 N 5.86 -0.02 -3.15 -0.78 5.02 -1.26 -5.09 118.16 118.74 1yl3 n LYS 140 Ca 0.00 0.51 0.04 0.00 -2.02 0.00 0.00 58.31 56.84 1yl3 n LYS 140 Cb 0.00 -0.55 -0.01 0.00 -0.02 0.00 0.00 35.03 34.45 1yl3 n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl3 s MET 141 N -1.93 0.44 0.00 1.97 0.23 -1.26 -4.95 119.30 113.80 1yl3 s MET 141 Ca -0.00 0.79 0.00 0.00 -1.03 0.00 0.00 55.69 55.45 1yl3 s MET 141 Cb 0.00 0.44 0.00 0.00 -1.53 0.00 0.00 34.83 33.74 1yl3 s MET 141 CO 0.00 -0.48 0.00 0.09 -2.03 0.00 0.00 175.02 172.60 1yl3 n ASN 142 N 5.44 0.00 0.00 -1.18 3.02 -1.26 0.24 115.26 121.52 1yl3 n ASN 142 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.52 1yl3 n ASN 142 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1yl3 n ASN 142 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1yl3 n ILE 143 N 4.41 0.00 0.00 2.41 5.41 -1.26 -1.11 119.36 129.22 1yl3 n ILE 143 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1yl3 n ILE 143 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1yl3 n ILE 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yl3 n GLY 144 N 0.00 2.31 3.77 7.39 0.00 -1.26 -4.59 105.19 112.80 1yl3 n GLY 144 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1yl3 n GLY 144 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl3 s ASP 145 N 1.67 7.50 -0.02 1.61 1.01 -0.26 -4.99 116.67 123.19 1yl3 s ASP 145 Ca 0.00 1.84 -0.08 0.00 0.71 0.00 0.00 52.55 55.02 1yl3 s ASP 145 Cb 0.00 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.37 1yl3 s ASP 145 CO 0.00 0.11 0.17 -1.00 0.21 0.00 0.00 175.17 174.66 1yl3 s HIS 146 N -1.29 -0.05 0.03 4.23 3.76 -1.26 -1.15 115.29 119.55 1yl3 s HIS 146 Ca 0.42 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.44 1yl3 s HIS 146 Cb -0.23 -0.00 -0.02 0.00 1.11 0.00 0.00 32.58 33.44 1yl3 s HIS 146 CO 0.28 -0.24 -0.06 0.96 -0.85 0.00 0.00 174.74 174.83 1yl3 s ILE 147 N -0.93 0.43 0.00 0.60 -4.36 -0.20 -4.99 121.20 111.75 1yl3 s ILE 147 Ca -0.10 -0.82 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 1yl3 s ILE 147 Cb -0.05 -0.48 0.00 0.00 1.25 0.00 0.00 42.46 43.18 1yl3 s ILE 147 CO 0.01 -0.27 0.00 0.35 0.24 0.00 0.00 174.94 175.27 1yl3 n THR 148 N 1.88 0.00 0.00 8.37 -2.24 -1.26 -1.03 114.28 120.00 1yl3 n THR 148 Ca -0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1yl3 n THR 148 Cb 0.56 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 1yl3 n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yl3 n ALA 149 N -3.00 0.00 0.00 6.98 0.00 -0.79 -1.54 120.51 122.16 1yl3 n ALA 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 149 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 150 N 0.00 0.00 0.00 0.00 0.00 -1.26 0.14 105.19 104.07 1yl3 n GLY 150 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 150 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yl3 n ASP 151 N 0.00 0.00 0.00 1.61 9.92 -1.23 -4.12 116.55 122.73 1yl3 n ASP 151 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yl3 n ASP 151 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1yl3 n ASP 151 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1yl3 n ILE 152 N -4.00 0.00 -1.80 0.53 5.41 0.37 -4.75 119.36 115.12 1yl3 n ILE 152 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 62.75 63.75 1yl3 n ILE 152 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1yl3 n ILE 152 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1yl3 n LYS 153 N 0.00 -0.84 -3.81 0.38 4.01 -1.26 -4.92 118.16 111.72 1yl3 n LYS 153 Ca 0.00 1.05 -0.36 0.00 -0.51 0.00 0.00 58.31 58.49 1yl3 n LYS 153 Cb 0.00 -2.11 -0.06 0.00 -0.51 0.00 0.00 35.03 32.35 1yl3 n LYS 153 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 1yl3 s LEU 154 N -0.48 4.39 0.05 -0.35 0.20 -1.26 -5.00 118.68 116.22 1yl3 s LEU 154 Ca 0.01 0.52 0.01 0.00 0.69 0.00 0.00 54.13 55.35 1yl3 s LEU 154 Cb -0.00 -2.39 -0.04 0.00 -0.43 0.00 0.00 46.19 43.33 1yl3 s LEU 154 CO 0.19 0.33 0.12 -2.16 -0.29 0.00 0.00 176.35 174.54 1yl3 s PRO 155 N -1.41 3.10 0.00 0.98 0.04 -1.26 -5.04 135.00 131.41 1yl3 s PRO 155 Ca 0.22 -0.55 0.00 0.00 0.04 0.00 0.00 61.00 60.71 1yl3 s PRO 155 Cb -0.13 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.55 1yl3 s PRO 155 CO 0.11 0.61 0.00 -1.91 0.04 0.00 0.00 177.00 175.85 1yl3 n GLU 156 N 0.65 0.00 0.00 4.56 2.13 -1.26 -4.51 120.64 122.21 1yl3 n GLU 156 Ca -0.09 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.73 1yl3 n GLU 156 Cb 0.52 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.23 1yl3 n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl3 n GLY 157 N 0.00 0.00 3.54 8.31 0.00 -1.26 -4.72 105.19 111.06 1yl3 n GLY 157 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1yl3 n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n THR 159 N 6.29 0.00 -1.62 0.00 5.66 -1.26 -4.91 114.28 118.44 1yl3 n THR 159 Ca 0.38 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1yl3 n THR 159 Cb 0.48 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 69.00 1yl3 n THR 159 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1yl3 n LEU 160 N -0.31 -2.32 0.21 1.09 4.32 -1.26 -4.89 117.00 113.84 1yl3 n LEU 160 Ca 0.00 -0.02 0.14 0.00 -0.02 0.00 0.00 56.01 56.11 1yl3 n LEU 160 Cb 0.00 -0.99 0.74 0.00 -1.62 0.00 0.00 43.42 41.55 1yl3 n LEU 160 CO 0.00 -0.05 0.92 0.00 -1.22 0.00 0.00 177.39 177.05 1yl3 h ALA 161 N 0.02 1.00 -3.00 -1.18 0.00 -1.81 -3.42 119.26 110.87 1yl3 h ALA 161 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1yl3 h ALA 161 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1yl3 h ALA 161 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1yl3 n ALA 162 N -1.86 0.00 -3.07 0.00 0.00 -1.20 -4.92 120.51 109.45 1yl3 n ALA 162 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1yl3 n ALA 162 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.46 1yl3 n ALA 162 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yl3 s ASP 163 N -1.00 -0.23 1.24 0.00 2.15 -1.26 -5.15 116.67 112.42 1yl3 s ASP 163 Ca 0.00 -0.13 -0.17 0.00 0.43 0.00 0.00 52.55 52.68 1yl3 s ASP 163 Cb 0.00 0.42 0.27 0.00 -0.30 0.00 0.00 42.92 43.31 1yl3 s ASP 163 CO 0.00 -0.70 0.70 -0.81 -0.17 0.00 0.00 175.17 174.19 1yl3 n PRO 164 N 0.34 -2.99 -3.01 4.34 -0.04 -1.26 -4.47 135.00 127.91 1yl3 n PRO 164 Ca -0.18 -0.87 -0.26 0.00 -0.04 0.00 0.00 63.50 62.16 1yl3 n PRO 164 Cb 0.61 -1.94 0.02 0.00 -0.04 0.00 0.00 33.50 32.15 1yl3 n PRO 164 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yl3 n GLU 165 N -4.33 -1.31 -3.61 0.54 -0.58 -1.26 -4.57 120.64 105.52 1yl3 n GLU 165 Ca 0.05 0.88 -0.04 0.00 -0.42 0.00 0.00 57.16 57.62 1yl3 n GLU 165 Cb 0.56 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1yl3 n GLU 165 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1yl3 s LEU 166 N -2.50 -0.13 0.00 -4.62 1.98 -1.26 -4.82 118.68 107.33 1yl3 s LEU 166 Ca 0.20 0.07 0.00 0.00 -2.89 0.00 0.00 54.13 51.51 1yl3 s LEU 166 Cb -0.02 1.34 0.00 0.00 0.66 0.00 0.00 46.19 48.17 1yl3 s LEU 166 CO 0.64 -0.17 0.00 0.35 -1.89 0.00 0.00 176.35 175.28 1yl3 n THR 167 N 0.23 0.00 0.00 3.68 -2.24 -1.26 -1.89 114.28 112.80 1yl3 n THR 167 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1yl3 n THR 167 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1yl3 n THR 167 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yl3 n VAL 168 N 0.00 0.00 -3.60 2.28 0.31 -1.24 -0.33 118.33 115.76 1yl3 n VAL 168 Ca 0.00 0.71 -0.08 0.00 -0.01 0.00 0.00 64.34 64.97 1yl3 n VAL 168 Cb 0.00 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 1yl3 n VAL 168 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yl3 s VAL 169 N -0.43 0.00 0.22 2.52 1.01 -0.20 -2.51 120.40 121.01 1yl3 s VAL 169 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1yl3 s VAL 169 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1yl3 s VAL 169 CO 0.00 0.00 0.27 -0.94 0.00 0.00 0.00 175.10 174.43 1yl3 s SER 170 N -1.09 0.05 -0.09 3.32 1.04 -0.18 -1.03 113.70 115.71 1yl3 s SER 170 Ca 0.02 -1.20 -0.04 0.00 0.48 0.00 0.00 55.95 55.20 1yl3 s SER 170 Cb -0.01 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1yl3 s SER 170 CO -0.01 -0.96 0.08 0.68 0.98 0.00 0.00 173.24 174.00 1yl3 s VAL 171 N -4.10 4.92 0.03 5.02 -7.23 -0.30 -0.79 120.40 117.95 1yl3 s VAL 171 Ca 0.32 -0.05 -0.00 0.00 -1.81 0.00 0.00 61.98 60.44 1yl3 s VAL 171 Cb 0.04 -3.13 -0.03 0.00 0.56 0.00 0.00 36.38 33.82 1yl3 s VAL 171 CO 0.11 0.58 -0.04 -0.22 -0.31 0.00 0.00 175.10 175.22 1yl3 s LEU 172 N -1.05 2.33 -0.20 1.32 0.20 0.12 -4.32 118.68 117.08 1yl3 s LEU 172 Ca 0.15 -0.68 -0.29 0.00 0.69 0.00 0.00 54.13 54.00 1yl3 s LEU 172 Cb -0.12 0.10 -0.03 0.00 -0.43 0.00 0.00 46.19 45.71 1yl3 s LEU 172 CO 0.04 -0.39 1.71 -2.16 -0.29 0.00 0.00 176.35 175.26 1yl3 s PRO 173 N -2.35 3.76 0.47 0.98 0.04 -1.26 -1.43 135.00 135.21 1yl3 s PRO 173 Ca -0.07 1.79 0.31 0.00 0.04 0.00 0.00 61.00 63.07 1yl3 s PRO 173 Cb -0.04 -4.08 1.34 0.00 0.04 0.00 0.00 34.50 31.76 1yl3 s PRO 173 CO -0.04 -1.35 1.93 -1.00 0.04 0.00 0.00 177.00 176.58 1yl3 h PRO 174 N 11.16 0.00 0.00 0.56 0.13 -1.90 -3.37 132.00 138.58 1yl3 h PRO 174 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1yl3 h PRO 174 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1yl3 h PRO 174 CO 0.99 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.30 1yl3 n ARG 175 N -2.83 0.00 -3.61 0.86 5.12 -1.26 -5.08 116.66 109.86 1yl3 n ARG 175 Ca 0.01 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.92 1yl3 n ARG 175 Cb 0.26 -0.09 -0.01 0.00 -1.16 0.00 0.00 32.46 31.45 1yl3 n ARG 175 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1yl3 s LEU 176 N -3.10 -0.05 0.00 0.55 0.20 -1.26 -5.19 118.68 109.83 1yl3 s LEU 176 Ca 0.00 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 54.80 1yl3 s LEU 176 Cb 0.00 1.18 0.00 0.00 -0.43 0.00 0.00 46.19 46.94 1yl3 s LEU 176 CO 0.00 -0.12 0.00 0.35 -0.29 0.00 0.00 176.35 176.29