#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 s GLN 3 N 0.00 3.80 -0.05 5.31 0.00 -1.26 -3.63 119.66 123.83 1yl4 s GLN 3 Ca 0.00 -0.44 0.05 0.00 -0.00 0.00 0.00 55.36 54.97 1yl4 s GLN 3 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 33.01 29.95 1yl4 s GLN 3 CO 0.00 0.27 -0.20 0.71 0.00 0.00 0.00 175.29 176.06 1yl4 s TYR 4 N 0.34 2.54 0.03 9.60 1.51 -0.11 -4.99 117.35 126.26 1yl4 s TYR 4 Ca -0.01 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1yl4 s TYR 4 Cb -0.13 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1yl4 s TYR 4 CO 0.02 -0.03 0.11 -0.47 -1.11 0.00 0.00 175.55 174.06 1yl4 s TYR 5 N -0.42 3.32 -0.09 2.71 6.04 -1.26 -1.06 117.35 126.59 1yl4 s TYR 5 Ca 0.04 0.19 -0.03 0.00 0.04 0.00 0.00 57.07 57.32 1yl4 s TYR 5 Cb -0.12 -1.72 0.04 0.00 -1.04 0.00 0.00 41.96 39.12 1yl4 s TYR 5 CO 0.02 0.56 0.06 0.20 -1.54 0.00 0.00 175.55 174.85 1yl4 s GLY 6 N -2.05 0.32 -0.27 8.97 0.00 0.04 -2.99 107.32 111.34 1yl4 s GLY 6 Ca 0.27 -0.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.83 1yl4 s GLY 6 CO 0.19 1.46 0.19 -1.59 0.00 0.00 0.00 173.10 173.35 1yl4 s THR 7 N 2.12 5.32 -0.20 0.90 2.01 -1.25 -1.17 115.64 123.36 1yl4 s THR 7 Ca 0.04 0.18 -0.03 0.00 0.31 0.00 0.00 61.69 62.19 1yl4 s THR 7 Cb -0.14 -3.53 0.07 0.00 0.01 0.00 0.00 72.50 68.91 1yl4 s THR 7 CO -0.05 0.26 0.06 -0.83 -0.69 0.00 0.00 174.62 173.37 1yl4 s GLY 8 N 1.63 0.61 -0.04 4.40 0.00 -0.23 -4.26 107.32 109.42 1yl4 s GLY 8 Ca 0.07 -0.68 0.05 0.00 0.00 0.00 0.00 44.72 44.16 1yl4 s GLY 8 CO 0.10 1.58 -0.18 0.50 0.00 0.00 0.00 173.10 175.10 1yl4 s ARG 9 N 1.94 1.76 0.05 2.90 0.52 -1.26 -0.75 118.95 124.11 1yl4 s ARG 9 Ca 0.01 -0.63 -0.27 0.00 -0.52 0.00 0.00 55.73 54.32 1yl4 s ARG 9 Cb -0.17 -1.56 0.07 0.00 0.52 0.00 0.00 34.95 33.82 1yl4 s ARG 9 CO -0.12 0.28 0.66 0.50 0.02 0.00 0.00 175.30 176.64 1yl4 s ARG 10 N -0.07 1.14 -0.49 3.54 3.52 -0.38 -4.66 118.95 121.56 1yl4 s ARG 10 Ca -0.02 -0.12 -0.10 0.00 -0.13 0.00 0.00 55.73 55.37 1yl4 s ARG 10 Cb -0.11 0.53 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 1yl4 s ARG 10 CO 0.02 -0.44 0.44 1.17 -0.81 0.00 0.00 175.30 175.68 1yl4 n LYS 11 N 0.23 -1.18 -2.21 5.12 4.81 -1.26 -0.55 118.16 123.12 1yl4 n LYS 11 Ca -0.17 0.69 -0.09 0.00 -0.87 0.00 0.00 58.31 57.86 1yl4 n LYS 11 Cb 0.61 -1.50 -0.02 0.00 0.02 0.00 0.00 35.03 34.15 1yl4 n LYS 11 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1yl4 n GLU 12 N -1.35 -1.63 -4.16 1.64 0.00 -1.26 -4.57 120.64 109.32 1yl4 n GLU 12 Ca -0.17 0.03 -0.29 0.00 0.00 0.00 0.00 57.16 56.73 1yl4 n GLU 12 Cb 0.49 -2.53 -0.17 0.00 0.00 0.00 0.00 31.44 29.23 1yl4 n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yl4 s ALA 13 N -1.54 1.69 -0.29 -1.84 0.00 0.29 -0.78 121.76 119.30 1yl4 s ALA 13 Ca 0.18 -0.77 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1yl4 s ALA 13 Cb -0.10 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1yl4 s ALA 13 CO 0.22 -0.27 0.06 0.08 0.00 0.00 0.00 175.76 175.84 1yl4 s VAL 14 N 1.34 3.78 -0.30 0.00 1.01 -0.17 -1.25 120.40 124.82 1yl4 s VAL 14 Ca 0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1yl4 s VAL 14 Cb -0.14 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1yl4 s VAL 14 CO -0.07 0.09 0.05 0.00 0.00 0.00 0.00 175.10 175.17 1yl4 s ALA 15 N 1.47 2.96 -0.62 5.51 0.00 0.07 -1.19 121.76 129.95 1yl4 s ALA 15 Ca 0.02 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.38 1yl4 s ALA 15 Cb -0.17 -2.06 0.16 0.00 0.00 0.00 0.00 23.12 21.05 1yl4 s ALA 15 CO 0.01 -1.04 0.45 0.50 0.00 0.00 0.00 175.76 175.68 1yl4 s ARG 16 N 1.41 2.61 -0.07 0.00 3.52 -0.08 -1.07 118.95 125.27 1yl4 s ARG 16 Ca 0.00 -2.42 -0.05 0.00 -0.13 0.00 0.00 55.73 53.13 1yl4 s ARG 16 Cb -0.18 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 1yl4 s ARG 16 CO 0.01 -1.18 0.15 0.08 -0.81 0.00 0.00 175.30 173.55 1yl4 s VAL 17 N 0.13 5.40 -0.02 7.11 1.01 -0.32 -0.90 120.40 132.81 1yl4 s VAL 17 Ca 0.16 0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.16 1yl4 s VAL 17 Cb -0.20 -3.41 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1yl4 s VAL 17 CO -0.04 0.50 0.05 -0.36 0.00 0.00 0.00 175.10 175.26 1yl4 s PHE 18 N -1.13 -0.04 -0.02 5.22 0.40 -0.33 -0.78 117.98 121.29 1yl4 s PHE 18 Ca 0.20 0.18 0.06 0.00 -0.60 0.00 0.00 56.93 56.76 1yl4 s PHE 18 Cb -0.12 -0.08 -0.01 0.00 0.51 0.00 0.00 43.02 43.32 1yl4 s PHE 18 CO 0.09 -0.07 -0.19 -0.51 0.70 0.00 0.00 175.22 175.25 1yl4 s LEU 19 N 0.52 2.01 -0.02 -0.37 1.43 -0.22 -1.01 118.68 121.02 1yl4 s LEU 19 Ca -0.04 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 1yl4 s LEU 19 Cb -0.06 -1.02 -0.00 0.00 0.03 0.00 0.00 46.19 45.14 1yl4 s LEU 19 CO -0.02 0.22 -0.11 -0.13 0.23 0.00 0.00 176.35 176.54 1yl4 s ARG 20 N -0.32 1.02 -0.16 1.70 0.52 -0.36 -0.93 118.95 120.42 1yl4 s ARG 20 Ca 0.04 -0.38 -0.24 0.00 -0.52 0.00 0.00 55.73 54.64 1yl4 s ARG 20 Cb -0.09 -0.96 -0.11 0.00 0.52 0.00 0.00 34.95 34.32 1yl4 s ARG 20 CO 0.00 0.18 0.74 -2.30 0.02 0.00 0.00 175.30 173.95 1yl4 n PRO 21 N 3.07 0.00 0.00 3.54 -0.02 -1.24 -0.63 135.00 139.72 1yl4 n PRO 21 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1yl4 n PRO 21 Cb 0.55 -0.81 0.00 0.00 -0.02 0.00 0.00 33.50 33.22 1yl4 n PRO 21 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl4 n GLY 22 N 1.60 1.79 0.00 -1.23 0.00 -0.27 -4.35 105.19 102.73 1yl4 n GLY 22 Ca 0.14 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1yl4 n GLY 22 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1yl4 n ASN 23 N 0.00 0.00 -3.38 1.61 4.05 -0.60 -4.21 115.26 112.74 1yl4 n ASN 23 Ca 0.00 0.00 -0.26 0.00 0.45 0.00 0.00 54.58 54.77 1yl4 n ASN 23 Cb 0.00 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 40.92 1yl4 n ASN 23 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1yl4 n GLY 24 N 5.00 2.45 3.40 8.20 0.00 -1.21 0.46 105.19 123.49 1yl4 n GLY 24 Ca 0.00 -1.47 -0.12 0.00 0.00 0.00 0.00 46.02 44.43 1yl4 n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 s LYS 25 N -0.36 1.20 -0.10 1.61 1.02 -1.25 -4.85 119.74 117.00 1yl4 s LYS 25 Ca 0.33 -0.48 -0.05 0.00 0.02 0.00 0.00 55.97 55.79 1yl4 s LYS 25 Cb 0.07 0.55 0.05 0.00 -0.52 0.00 0.00 37.83 37.97 1yl4 s LYS 25 CO -0.17 -0.50 0.24 0.08 -0.92 0.00 0.00 175.35 174.07 1yl4 s VAL 26 N -3.57 -0.11 -0.92 3.17 1.01 -1.26 -1.36 120.40 117.36 1yl4 s VAL 26 Ca 0.01 0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 1yl4 s VAL 26 Cb -0.00 -0.37 0.13 0.00 0.00 0.00 0.00 36.38 36.14 1yl4 s VAL 26 CO -0.11 0.07 1.11 -0.89 0.00 0.00 0.00 175.10 175.28 1yl4 s THR 27 N 1.48 4.74 -0.48 3.92 2.01 0.24 -2.64 115.64 124.91 1yl4 s THR 27 Ca -0.07 -1.57 -0.28 0.00 0.31 0.00 0.00 61.69 60.08 1yl4 s THR 27 Cb -0.11 -4.77 0.00 0.00 0.01 0.00 0.00 72.50 67.64 1yl4 s THR 27 CO -0.08 -1.49 1.52 -0.69 -0.69 0.00 0.00 174.62 173.19 1yl4 s VAL 28 N 2.65 3.73 -0.34 3.82 1.01 1.29 -1.40 120.40 131.16 1yl4 s VAL 28 Ca 0.32 0.67 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 1yl4 s VAL 28 Cb -0.05 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1yl4 s VAL 28 CO -0.09 -0.89 0.03 -3.20 0.00 0.00 0.00 175.10 170.94 1yl4 n ASN 29 N 9.82 0.02 -2.02 3.32 5.15 -0.06 0.14 115.26 131.63 1yl4 n ASN 29 Ca 0.16 -0.29 -0.03 0.00 -0.60 0.00 0.00 54.58 53.82 1yl4 n ASN 29 Cb 0.49 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1yl4 n ASN 29 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yl4 n GLY 30 N -1.34 -0.88 0.00 8.20 0.00 -1.24 -5.05 105.19 104.87 1yl4 n GLY 30 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1yl4 n GLY 30 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yl4 n GLN 31 N -0.56 0.00 -2.59 1.61 6.02 0.12 -5.08 117.38 116.89 1yl4 n GLN 31 Ca 0.04 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.69 1yl4 n GLN 31 Cb 0.23 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.44 1yl4 n GLN 31 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1yl4 s ASP 32 N 0.00 6.46 0.00 1.08 -1.08 -1.25 0.39 116.67 122.28 1yl4 s ASP 32 Ca 0.00 1.89 0.00 0.00 -0.52 0.00 0.00 52.55 53.92 1yl4 s ASP 32 Cb 0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1yl4 s ASP 32 CO 0.00 -0.70 0.97 0.33 0.52 0.00 0.00 175.17 176.29 1yl4 n PHE 33 N -0.88 0.00 0.19 -5.34 7.35 -1.08 -0.85 117.46 116.85 1yl4 n PHE 33 Ca 0.09 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 56.80 1yl4 n PHE 33 Cb 0.53 -0.47 0.12 0.00 0.35 0.00 0.00 39.48 40.00 1yl4 n PHE 33 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1yl4 n ASN 34 N -2.26 0.00 0.04 -2.13 3.02 -1.26 -1.03 115.26 111.64 1yl4 n ASN 34 Ca 0.00 0.46 -0.02 0.00 -0.03 0.00 0.00 54.58 55.00 1yl4 n ASN 34 Cb 0.00 -0.47 -0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1yl4 n ASN 34 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1yl4 h GLU 35 N 0.00 -0.10 -0.53 3.52 4.57 -1.36 -0.22 114.58 120.46 1yl4 h GLU 35 Ca 0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1yl4 h GLU 35 Cb 0.09 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.67 1yl4 h GLU 35 CO 0.00 -0.06 0.31 -0.92 -1.18 0.00 0.00 179.01 177.16 1yl4 h TYR 36 N -0.12 0.71 0.00 0.92 3.20 -0.65 -1.17 116.97 119.87 1yl4 h TYR 36 Ca -0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1yl4 h TYR 36 Cb 0.08 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1yl4 h TYR 36 CO 0.17 0.50 0.00 1.19 -1.64 0.00 0.00 178.16 178.38 1yl4 n PHE 37 N -4.66 0.00 -0.19 -3.82 0.99 -0.19 -4.90 117.46 104.68 1yl4 n PHE 37 Ca 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.40 1yl4 n PHE 37 Cb 0.06 -0.06 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 1yl4 n PHE 37 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1yl4 n GLN 38 N 0.06 0.00 -0.79 -1.08 1.13 -0.10 0.24 117.38 116.84 1yl4 n GLN 38 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1yl4 n GLN 38 Cb 0.16 -0.21 0.00 0.00 0.11 0.00 0.00 30.24 30.29 1yl4 n GLN 38 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1yl4 n GLY 39 N 1.00 0.00 3.50 1.08 0.00 -1.26 -4.79 105.19 104.73 1yl4 n GLY 39 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1yl4 n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl4 s LEU 40 N -1.58 3.94 0.55 0.99 1.43 0.65 -4.87 118.68 119.79 1yl4 s LEU 40 Ca 0.00 -0.69 0.20 0.00 -1.03 0.00 0.00 54.13 52.61 1yl4 s LEU 40 Cb 0.00 -2.55 0.69 0.00 0.03 0.00 0.00 46.19 44.36 1yl4 s LEU 40 CO 0.00 -1.53 1.12 0.52 0.23 0.00 0.00 176.35 176.69 1yl4 n VAL 41 N 6.13 0.00 -0.29 -1.59 0.31 -1.26 0.10 118.33 121.73 1yl4 n VAL 41 Ca -0.00 1.09 -0.04 0.00 -0.01 0.00 0.00 64.34 65.38 1yl4 n VAL 41 Cb 0.47 -1.99 0.07 0.00 -0.91 0.00 0.00 33.84 31.49 1yl4 n VAL 41 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1yl4 h ARG 42 N 0.00 1.02 0.00 5.55 2.47 -1.89 -3.37 114.38 118.16 1yl4 h ARG 42 Ca 0.38 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 59.03 1yl4 h ARG 42 Cb 2.51 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 30.60 1yl4 h ARG 42 CO -0.00 0.68 0.00 0.00 0.56 0.00 0.00 179.97 181.20 1yl4 n ALA 43 N -2.32 0.00 0.08 0.04 0.00 0.28 -0.69 120.51 117.90 1yl4 n ALA 43 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1yl4 n ALA 43 Cb 0.03 0.04 0.02 0.00 0.00 0.00 0.00 19.45 19.53 1yl4 n ALA 43 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1yl4 n VAL 44 N -1.01 0.09 0.25 0.00 0.24 -1.26 -0.92 118.33 115.72 1yl4 n VAL 44 Ca 0.00 0.62 0.11 0.00 -2.04 0.00 0.00 64.34 63.03 1yl4 n VAL 44 Cb 0.00 -1.62 0.66 0.00 -1.47 0.00 0.00 33.84 31.41 1yl4 n VAL 44 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yl4 h ALA 45 N 0.12 1.31 -1.37 2.33 0.00 -1.19 -3.30 119.26 117.16 1yl4 h ALA 45 Ca 0.00 -0.14 -0.80 0.00 0.00 0.00 0.00 54.91 53.97 1yl4 h ALA 45 Cb 1.16 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 18.65 1yl4 h ALA 45 CO 0.00 0.19 0.94 0.00 0.00 0.00 0.00 179.25 180.38 1yl4 n ALA 46 N -2.31 5.92 -0.13 0.00 0.00 -0.10 -4.31 120.51 119.58 1yl4 n ALA 46 Ca -0.02 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 48.79 1yl4 n ALA 46 Cb 0.27 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1yl4 n ALA 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1yl4 n LEU 47 N 0.09 0.00 -0.15 0.00 -0.00 -1.24 -4.78 117.00 110.91 1yl4 n LEU 47 Ca 0.44 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 56.41 1yl4 n LEU 47 Cb 0.27 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.72 1yl4 n LEU 47 CO 0.54 0.00 0.75 -0.08 -0.00 0.00 0.00 177.39 178.59 1yl4 h GLU 48 N 0.00 -0.04 -0.98 1.96 4.57 -1.75 1.23 114.58 119.58 1yl4 h GLU 48 Ca 0.00 0.00 0.32 0.00 -1.18 0.00 0.00 59.36 58.50 1yl4 h GLU 48 Cb 0.00 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 28.44 1yl4 h GLU 48 CO 0.00 -0.03 0.46 -1.00 -1.18 0.00 0.00 179.01 177.26 1yl4 h PRO 49 N -0.04 0.22 -0.04 0.92 0.13 -1.90 3.96 132.00 135.25 1yl4 h PRO 49 Ca 0.23 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.37 1yl4 h PRO 49 Cb 0.40 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 1yl4 h PRO 49 CO -0.52 0.15 -0.12 1.25 -0.23 0.00 0.00 178.00 178.52 1yl4 h LEU 50 N 0.23 -0.37 -0.92 1.56 6.46 0.11 0.23 115.31 122.61 1yl4 h LEU 50 Ca 0.71 0.06 0.36 0.00 -0.12 0.00 0.00 57.88 58.88 1yl4 h LEU 50 Cb 1.62 0.16 -0.17 0.00 -0.73 0.00 0.00 40.66 41.55 1yl4 h LEU 50 CO -0.66 -0.17 0.39 0.54 -0.62 0.00 0.00 178.44 177.91 1yl4 n ARG 51 N -5.26 -0.06 0.00 1.25 3.00 1.30 -2.73 116.66 114.16 1yl4 n ARG 51 Ca -0.05 1.29 0.00 0.00 -0.01 0.00 0.00 57.85 59.08 1yl4 n ARG 51 Cb 0.18 -2.25 0.00 0.00 0.00 0.00 0.00 32.46 30.39 1yl4 n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yl4 n ALA 52 N -2.52 0.00 0.00 7.54 0.00 0.82 -0.15 120.51 126.21 1yl4 n ALA 52 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1yl4 n ALA 52 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.53 1yl4 n ALA 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl4 n VAL 53 N -2.40 0.00 -0.89 0.00 0.31 -1.10 -5.03 118.33 109.23 1yl4 n VAL 53 Ca 0.00 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.08 1yl4 n VAL 53 Cb 0.00 0.93 0.00 0.00 -0.91 0.00 0.00 33.84 33.86 1yl4 n VAL 53 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1yl4 n ASP 54 N -0.59 -1.18 0.00 4.52 -0.08 0.79 -5.14 116.55 114.86 1yl4 n ASP 54 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1yl4 n ASP 54 Cb 0.00 -0.59 0.00 0.00 2.34 0.00 0.00 41.12 42.87 1yl4 n ASP 54 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1yl4 n ALA 55 N -0.20 0.00 -0.09 -1.67 0.00 -1.26 -5.07 120.51 112.22 1yl4 n ALA 55 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1yl4 n ALA 55 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1yl4 n ALA 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1yl4 n LEU 56 N 0.00 2.07 -0.42 0.00 0.00 -1.26 -4.24 117.00 113.15 1yl4 n LEU 56 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 56.01 56.02 1yl4 n LEU 56 Cb 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 43.42 42.87 1yl4 n LEU 56 CO 0.00 0.78 0.12 0.61 0.00 0.00 0.00 177.39 178.90 1yl4 n GLY 57 N 2.03 0.48 0.00 -3.96 0.00 -1.26 -3.65 105.19 98.83 1yl4 n GLY 57 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1yl4 n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 n ARG 58 N 0.17 0.00 -2.78 1.61 1.74 0.17 -3.32 116.66 114.26 1yl4 n ARG 58 Ca 0.00 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.88 1yl4 n ARG 58 Cb 0.09 -0.65 0.04 0.00 -1.02 0.00 0.00 32.46 30.92 1yl4 n ARG 58 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yl4 s PHE 59 N -0.42 2.60 -0.33 -1.55 0.40 0.61 -1.11 117.98 118.18 1yl4 s PHE 59 Ca 0.00 -0.21 -0.15 0.00 -0.60 0.00 0.00 56.93 55.97 1yl4 s PHE 59 Cb 0.00 -2.62 -0.02 0.00 0.51 0.00 0.00 43.02 40.89 1yl4 s PHE 59 CO 0.00 -0.84 0.36 0.34 0.70 0.00 0.00 175.22 175.77 1yl4 s ASP 60 N -4.45 6.18 -0.15 1.36 -1.08 0.20 -2.34 116.67 116.39 1yl4 s ASP 60 Ca 0.58 -0.12 -0.04 0.00 -0.52 0.00 0.00 52.55 52.44 1yl4 s ASP 60 Cb -0.09 -2.20 -0.03 0.00 -1.46 0.00 0.00 42.92 39.14 1yl4 s ASP 60 CO 0.37 -0.30 -0.01 0.00 0.52 0.00 0.00 175.17 175.76 1yl4 s ALA 61 N 2.02 3.15 -0.01 3.66 0.00 -0.47 -1.22 121.76 128.89 1yl4 s ALA 61 Ca 0.12 -0.80 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1yl4 s ALA 61 Cb -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1yl4 s ALA 61 CO 0.11 0.25 -0.03 -0.47 0.00 0.00 0.00 175.76 175.62 1yl4 s TYR 62 N 0.21 0.37 -0.06 0.00 5.04 -0.18 -0.59 117.35 122.14 1yl4 s TYR 62 Ca -0.00 -0.06 -0.08 0.00 -2.44 0.00 0.00 57.07 54.49 1yl4 s TYR 62 Cb -0.13 -0.27 0.02 0.00 0.35 0.00 0.00 41.96 41.92 1yl4 s TYR 62 CO 0.02 -0.03 0.20 0.42 -1.34 0.00 0.00 175.55 174.82 1yl4 s ILE 63 N 0.09 0.02 -0.11 3.14 1.09 -0.49 -1.19 121.20 123.75 1yl4 s ILE 63 Ca -0.01 -0.15 -0.13 0.00 -1.10 0.00 0.00 60.65 59.27 1yl4 s ILE 63 Cb -0.04 -0.33 -0.05 0.00 -1.06 0.00 0.00 42.46 40.98 1yl4 s ILE 63 CO -0.00 -0.08 0.31 -0.89 -0.10 0.00 0.00 174.94 174.17 1yl4 s THR 64 N -0.23 5.26 -0.29 2.92 2.01 -0.08 -0.88 115.64 124.35 1yl4 s THR 64 Ca -0.03 0.59 -0.24 0.00 0.31 0.00 0.00 61.69 62.31 1yl4 s THR 64 Cb -0.03 -3.62 0.16 0.00 0.01 0.00 0.00 72.50 69.02 1yl4 s THR 64 CO 0.01 0.48 1.22 0.54 -0.69 0.00 0.00 174.62 176.18 1yl4 s VAL 65 N -0.20 0.00 0.00 3.82 0.11 -1.26 -0.90 120.40 121.97 1yl4 s VAL 65 Ca 0.19 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1yl4 s VAL 65 Cb -0.14 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1yl4 s VAL 65 CO 0.07 0.00 0.00 -1.14 -3.33 0.00 0.00 175.10 170.70 1yl4 n ARG 66 N 2.08 -2.94 0.00 1.54 0.63 -0.33 -4.94 116.66 112.70 1yl4 n ARG 66 Ca -0.12 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.81 1yl4 n ARG 66 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 1yl4 n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1yl4 n GLY 67 N -0.11 0.54 0.00 5.14 0.00 -1.26 -0.99 105.19 108.50 1yl4 n GLY 67 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1yl4 n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 68 N 0.00 0.00 3.59 -0.02 0.00 0.04 -4.71 105.19 104.09 1yl4 n GLY 68 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1yl4 n GLY 68 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yl4 s GLY 69 N 0.00 -0.34 0.00 -0.02 0.00 -1.26 -5.05 107.32 100.65 1yl4 s GLY 69 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 44.72 46.03 1yl4 s GLY 69 CO 0.00 0.42 0.00 0.28 0.00 0.00 0.00 173.10 173.80 1yl4 n LYS 70 N -0.19 0.00 0.00 2.90 4.01 -1.26 -1.05 118.16 122.57 1yl4 n LYS 70 Ca -0.03 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.77 1yl4 n LYS 70 Cb 0.60 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.12 1yl4 n LYS 70 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1yl4 n SER 71 N 0.00 0.00 -0.26 4.39 2.88 -1.26 0.14 113.62 119.51 1yl4 n SER 71 Ca 0.00 0.07 -0.02 0.00 -1.33 0.00 0.00 58.87 57.59 1yl4 n SER 71 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1yl4 n SER 71 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yl4 n GLY 72 N -0.46 -1.43 0.19 0.46 0.00 -1.16 0.21 105.19 103.00 1yl4 n GLY 72 Ca 0.00 0.75 -0.03 0.00 0.00 0.00 0.00 46.02 46.74 1yl4 n GLY 72 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1yl4 h GLN 73 N 0.00 0.28 -0.43 1.61 4.20 0.14 -0.50 115.11 120.41 1yl4 h GLN 73 Ca 0.21 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.95 1yl4 h GLN 73 Cb 0.37 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1yl4 h GLN 73 CO -0.65 0.18 0.18 0.82 -0.67 0.00 0.00 178.83 178.69 1yl4 h ILE 74 N 0.28 0.91 -0.24 2.54 2.04 0.45 -0.06 117.51 123.43 1yl4 h ILE 74 Ca 0.24 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1yl4 h ILE 74 Cb 0.28 0.51 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1yl4 h ILE 74 CO -0.28 0.07 -0.11 -2.24 0.00 0.00 0.00 178.15 175.58 1yl4 h ASP 75 N 0.36 -0.38 -0.95 1.72 2.03 -0.17 0.61 116.42 119.65 1yl4 h ASP 75 Ca 0.19 0.09 0.22 0.00 -0.73 0.00 0.00 57.03 56.80 1yl4 h ASP 75 Cb 0.15 0.21 -0.18 0.00 -0.83 0.00 0.00 39.33 38.69 1yl4 h ASP 75 CO -0.17 -0.15 -0.12 0.00 -1.03 0.00 0.00 179.24 177.77 1yl4 h ALA 76 N 1.12 0.84 -0.17 4.15 0.00 0.30 1.43 119.26 126.93 1yl4 h ALA 76 Ca 0.13 0.35 0.04 0.00 0.00 0.00 0.00 54.91 55.43 1yl4 h ALA 76 Cb 0.28 0.65 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1yl4 h ALA 76 CO -0.30 -0.46 -0.44 0.82 0.00 0.00 0.00 179.25 178.88 1yl4 h ILE 77 N 0.01 0.12 -0.87 0.00 2.04 0.19 0.26 117.51 119.27 1yl4 h ILE 77 Ca 0.50 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.57 1yl4 h ILE 77 Cb 0.89 0.12 -0.12 0.00 -0.74 0.00 0.00 36.82 36.97 1yl4 h ILE 77 CO -0.93 0.00 0.35 0.50 0.00 0.00 0.00 178.15 178.07 1yl4 h LYS 78 N -0.49 0.36 -0.73 2.37 3.11 0.36 0.51 116.57 122.06 1yl4 h LYS 78 Ca 0.08 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.83 1yl4 h LYS 78 Cb 0.63 -0.08 -0.03 0.00 -1.00 0.00 0.00 32.23 31.75 1yl4 h LYS 78 CO -0.43 0.24 0.21 -0.07 -2.81 0.00 0.00 179.45 176.59 1yl4 h LEU 79 N 0.37 1.08 -0.74 5.20 -0.00 -0.16 -0.68 115.31 120.38 1yl4 h LEU 79 Ca 0.53 -0.21 0.10 0.00 -0.00 0.00 0.00 57.88 58.30 1yl4 h LEU 79 Cb 0.99 -0.28 -0.08 0.00 -0.00 0.00 0.00 40.66 41.29 1yl4 h LEU 79 CO -0.53 1.02 0.37 1.23 -0.00 0.00 0.00 178.44 180.52 1yl4 h GLY 80 N 1.11 1.13 0.00 0.83 0.00 0.20 -0.49 103.07 105.85 1yl4 h GLY 80 Ca 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1yl4 h GLY 80 CO -0.00 0.03 0.00 1.39 0.00 0.00 0.00 176.54 177.96 1yl4 n ILE 81 N -4.87 0.00 -0.33 2.60 5.41 -0.07 -0.64 119.36 121.46 1yl4 n ILE 81 Ca 0.12 1.40 0.03 0.00 1.00 0.00 0.00 62.75 65.31 1yl4 n ILE 81 Cb 0.31 -2.17 0.11 0.00 -0.71 0.00 0.00 39.64 37.17 1yl4 n ILE 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yl4 h ALA 82 N -1.63 0.51 -0.28 -1.39 0.00 -0.99 0.29 119.26 115.78 1yl4 h ALA 82 Ca 0.00 0.34 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1yl4 h ALA 82 Cb 0.00 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 1yl4 h ALA 82 CO 0.00 -0.44 -0.47 -0.09 0.00 0.00 0.00 179.25 178.25 1yl4 h ARG 83 N -0.01 -0.42 -0.77 0.00 2.43 -0.73 0.40 114.38 115.28 1yl4 h ARG 83 Ca 0.42 0.03 0.18 0.00 -0.81 0.00 0.00 59.98 59.79 1yl4 h ARG 83 Cb 0.66 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 30.17 1yl4 h ARG 83 CO -0.94 -0.28 0.00 0.00 -1.51 0.00 0.00 179.97 177.24 1yl4 h ALA 84 N 0.12 0.81 -0.94 2.80 0.00 0.19 0.70 119.26 122.93 1yl4 h ALA 84 Ca 0.09 0.25 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1yl4 h ALA 84 Cb 0.62 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1yl4 h ALA 84 CO -0.51 -0.43 0.60 1.25 0.00 0.00 0.00 179.25 180.16 1yl4 h LEU 85 N 0.10 0.96 -0.79 0.00 5.85 0.14 0.38 115.31 121.94 1yl4 h LEU 85 Ca 0.43 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.28 1yl4 h LEU 85 Cb 0.76 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 1yl4 h LEU 85 CO -0.69 0.62 0.39 0.58 -0.34 0.00 0.00 178.44 179.00 1yl4 h VAL 86 N 1.10 0.78 0.43 1.05 2.07 0.21 0.55 116.25 122.44 1yl4 h VAL 86 Ca 0.40 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.69 1yl4 h VAL 86 Cb 0.15 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1yl4 h VAL 86 CO -0.17 0.11 -0.27 1.56 0.02 0.00 0.00 177.57 178.83 1yl4 h GLN 87 N 0.61 -0.63 -0.99 1.57 1.08 0.99 -1.30 115.11 116.45 1yl4 h GLN 87 Ca 0.41 0.04 0.05 0.00 -1.45 0.00 0.00 58.65 57.70 1yl4 h GLN 87 Cb 0.51 0.14 -0.06 0.00 -0.05 0.00 0.00 27.48 28.02 1yl4 h GLN 87 CO -0.32 -0.42 0.65 -0.92 -0.95 0.00 0.00 178.83 176.87 1yl4 h TYR 88 N -0.65 1.20 -2.03 2.96 3.20 -0.72 -3.33 116.97 117.60 1yl4 h TYR 88 Ca -0.06 0.03 -0.51 0.00 3.14 0.00 0.00 58.73 61.34 1yl4 h TYR 88 Cb 0.52 -0.40 -0.40 0.00 1.54 0.00 0.00 36.73 37.99 1yl4 h TYR 88 CO -0.01 0.66 -1.12 0.09 -1.64 0.00 0.00 178.16 176.14 1yl4 n ASN 89 N -4.48 1.12 -3.71 -2.11 3.02 0.16 -5.02 115.26 104.24 1yl4 n ASN 89 Ca 0.14 -3.03 -0.39 0.00 -0.03 0.00 0.00 54.58 51.27 1yl4 n ASN 89 Cb 0.14 -0.62 -0.11 0.00 -0.61 0.00 0.00 39.78 38.57 1yl4 n ASN 89 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1yl4 n PRO 90 N 0.43 0.15 -0.09 3.52 -0.04 -0.49 -1.75 135.00 136.73 1yl4 n PRO 90 Ca 0.25 -1.21 -0.00 0.00 -0.04 0.00 0.00 63.50 62.50 1yl4 n PRO 90 Cb 0.61 -2.80 -0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1yl4 n PRO 90 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yl4 n ASP 91 N 10.88 -0.00 -1.82 3.54 5.68 -1.26 -5.00 116.55 128.56 1yl4 n ASP 91 Ca 0.46 -0.17 -0.19 0.00 -0.50 0.00 0.00 54.79 54.38 1yl4 n ASP 91 Cb 0.43 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.55 1yl4 n ASP 91 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1yl4 n TYR 92 N 0.00 2.31 -0.18 2.11 0.53 -0.72 -4.69 117.16 116.53 1yl4 n TYR 92 Ca -0.00 -2.10 -0.07 0.00 -1.02 0.00 0.00 57.90 54.71 1yl4 n TYR 92 Cb 0.09 -0.80 0.02 0.00 -1.03 0.00 0.00 39.34 37.61 1yl4 n TYR 92 CO 0.00 0.00 0.00 -0.09 -1.02 0.00 0.00 176.86 175.75 1yl4 h ARG 93 N 1.41 0.72 -1.96 -0.72 9.65 -1.94 -1.32 114.38 120.21 1yl4 h ARG 93 Ca 0.44 -0.08 0.00 0.00 -1.10 0.00 0.00 59.98 59.23 1yl4 h ARG 93 Cb 1.74 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.17 1yl4 h ARG 93 CO 0.90 0.56 0.00 0.00 2.80 0.00 0.00 179.97 184.23 1yl4 n ALA 94 N -2.29 1.64 0.00 2.80 0.00 -1.26 -1.08 120.51 120.32 1yl4 n ALA 94 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yl4 n ALA 94 Cb 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1yl4 n ALA 94 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl4 n LYS 95 N 1.49 0.00 -0.11 0.00 4.76 -1.12 -4.93 118.16 118.25 1yl4 n LYS 95 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1yl4 n LYS 95 Cb 0.04 0.00 0.04 0.00 -1.84 0.00 0.00 35.03 33.27 1yl4 n LYS 95 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1yl4 h LEU 96 N 0.00 0.90 -0.04 -0.35 5.85 -0.10 -2.29 115.31 119.27 1yl4 h LEU 96 Ca 0.00 -0.35 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 1yl4 h LEU 96 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 1yl4 h LEU 96 CO 0.00 1.11 -0.16 0.50 -0.34 0.00 0.00 178.44 179.55 1yl4 h LYS 97 N 0.74 0.18 0.58 1.25 1.63 -1.35 -2.41 116.57 117.19 1yl4 h LYS 97 Ca 0.09 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 59.73 1yl4 h LYS 97 Cb 0.82 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.46 1yl4 h LYS 97 CO 0.07 0.78 -0.46 -1.35 -3.45 0.00 0.00 179.45 175.04 1yl4 h PRO 98 N -0.38 -0.97 -1.87 1.90 0.11 -1.71 1.22 132.00 130.30 1yl4 h PRO 98 Ca -0.01 0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1yl4 h PRO 98 Cb 0.80 0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1yl4 h PRO 98 CO 0.03 -0.65 0.00 1.28 -0.21 0.00 0.00 178.00 178.46 1yl4 n LEU 99 N -5.25 3.12 0.00 2.35 7.99 -0.86 -4.85 117.00 119.49 1yl4 n LEU 99 Ca -0.12 -1.42 0.00 0.00 -0.01 0.00 0.00 56.01 54.46 1yl4 n LEU 99 Cb 0.44 -0.64 0.00 0.00 -0.11 0.00 0.00 43.42 43.11 1yl4 n LEU 99 CO 0.27 0.58 0.00 0.61 -1.51 0.00 0.00 177.39 177.34 1yl4 n GLY 100 N 1.48 0.00 2.40 -0.72 0.00 0.42 -4.90 105.19 103.88 1yl4 n GLY 100 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1yl4 n GLY 100 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yl4 n PHE 101 N 0.15 -1.42 -3.29 1.61 3.01 -0.96 -4.91 117.46 111.65 1yl4 n PHE 101 Ca 0.00 -2.92 -0.07 0.00 1.01 0.00 0.00 57.45 55.47 1yl4 n PHE 101 Cb 0.00 0.38 -0.06 0.00 -0.01 0.00 0.00 39.48 39.80 1yl4 n PHE 101 CO 0.00 0.00 0.00 -0.48 1.01 0.00 0.00 176.76 177.29 1yl4 s LEU 102 N -1.25 -0.86 0.00 4.37 2.34 -1.26 -4.95 118.68 117.07 1yl4 s LEU 102 Ca 0.34 -0.12 0.00 0.00 0.06 0.00 0.00 54.13 54.40 1yl4 s LEU 102 Cb 0.22 1.25 0.00 0.00 -0.56 0.00 0.00 46.19 47.10 1yl4 s LEU 102 CO -0.15 -0.33 0.00 0.41 -1.06 0.00 0.00 176.35 175.22 1yl4 n THR 103 N 5.37 0.00 -0.12 5.48 -1.04 -1.26 -4.97 114.28 117.73 1yl4 n THR 103 Ca -0.00 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.90 1yl4 n THR 103 Cb 0.50 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.99 1yl4 n THR 103 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 1yl4 h ARG 104 N 0.00 0.70 0.00 -2.82 2.43 -2.01 -3.49 114.38 109.19 1yl4 h ARG 104 Ca 0.00 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1yl4 h ARG 104 Cb 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1yl4 h ARG 104 CO 0.00 0.85 0.00 -0.25 -1.51 0.00 0.00 179.97 179.06 1yl4 n ASP 105 N -4.39 0.00 -2.47 -3.80 8.00 -1.26 -4.60 116.55 108.03 1yl4 n ASP 105 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1yl4 n ASP 105 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1yl4 n ASP 105 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yl4 n ALA 106 N 0.00 1.01 -2.27 2.24 0.00 -1.26 -4.54 120.51 115.69 1yl4 n ALA 106 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1yl4 n ALA 106 Cb 0.00 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.31 1yl4 n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl4 n ARG 107 N 2.88 4.06 -3.82 0.00 1.74 -1.26 -5.01 116.66 115.24 1yl4 n ARG 107 Ca 0.00 -4.08 -0.06 0.00 -0.77 0.00 0.00 57.85 52.94 1yl4 n ARG 107 Cb 0.00 -2.37 -0.01 0.00 -1.02 0.00 0.00 32.46 29.07 1yl4 n ARG 107 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1yl4 s VAL 108 N -4.72 0.00 0.04 1.55 -7.23 -1.26 -5.02 120.40 103.75 1yl4 s VAL 108 Ca 0.46 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.62 1yl4 s VAL 108 Cb 0.32 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.93 1yl4 s VAL 108 CO -0.28 0.00 0.29 0.52 -0.31 0.00 0.00 175.10 175.32 1yl4 n VAL 109 N -0.50 0.36 0.00 1.32 0.31 -1.26 -4.95 118.33 113.61 1yl4 n VAL 109 Ca -0.05 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1yl4 n VAL 109 Cb 0.60 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 1yl4 n VAL 109 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1yl4 n GLU 110 N 0.46 0.00 0.00 5.55 0.00 -1.26 -5.13 120.64 120.25 1yl4 n GLU 110 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1yl4 n GLU 110 Cb 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 31.44 30.73 1yl4 n GLU 110 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1yl4 n ARG 111 N -2.65 0.00 -3.67 3.44 0.63 -1.26 -5.13 116.66 108.02 1yl4 n ARG 111 Ca 0.00 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.60 1yl4 n ARG 111 Cb 0.47 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.33 1yl4 n ARG 111 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1yl4 s LYS 112 N -1.44 3.64 0.21 -0.14 2.20 -1.26 -4.27 119.74 118.68 1yl4 s LYS 112 Ca 0.00 -0.04 -0.01 0.00 -0.36 0.00 0.00 55.97 55.57 1yl4 s LYS 112 Cb 0.00 -2.93 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1yl4 s LYS 112 CO 0.00 0.52 0.14 0.15 -0.36 0.00 0.00 175.35 175.80 1yl4 s LYS 113 N -2.33 1.23 -0.34 4.03 3.01 -1.26 -4.96 119.74 119.12 1yl4 s LYS 113 Ca 0.37 -1.65 -0.39 0.00 -1.01 0.00 0.00 55.97 53.30 1yl4 s LYS 113 Cb -0.13 0.27 -0.14 0.00 -1.01 0.00 0.00 37.83 36.82 1yl4 s LYS 113 CO 0.22 -0.40 1.99 2.48 0.51 0.00 0.00 175.35 180.14 1yl4 n TYR 114 N -0.29 1.76 -1.30 3.18 -0.00 -1.26 -4.40 117.16 114.85 1yl4 n TYR 114 Ca 0.02 0.45 0.00 0.00 -0.00 0.00 0.00 57.90 58.37 1yl4 n TYR 114 Cb 0.66 -2.47 0.00 0.00 -0.00 0.00 0.00 39.34 37.53 1yl4 n TYR 114 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1yl4 n GLY 115 N 5.63 -2.45 1.26 -7.48 0.00 -1.26 -4.89 105.19 96.00 1yl4 n GLY 115 Ca 0.36 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.61 1yl4 n GLY 115 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1yl4 n LYS 116 N -0.22 -1.31 0.00 1.61 0.00 -1.26 -4.67 118.16 112.31 1yl4 n LYS 116 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 1yl4 n LYS 116 Cb 0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 35.03 34.03 1yl4 n LYS 116 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1yl4 n HIS 117 N -0.74 0.00 -0.10 5.58 8.25 -1.26 -0.43 115.22 126.52 1yl4 n HIS 117 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1yl4 n HIS 117 Cb 0.11 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 1yl4 n HIS 117 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1yl4 n LYS 118 N 0.00 0.23 -0.27 -0.41 4.81 -1.26 -4.21 118.16 117.05 1yl4 n LYS 118 Ca 0.00 -0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.19 1yl4 n LYS 118 Cb 0.00 -1.69 0.00 0.00 0.02 0.00 0.00 35.03 33.36 1yl4 n LYS 118 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1yl4 n ALA 119 N 3.48 0.00 -1.32 3.14 0.00 -0.95 -3.13 120.51 121.72 1yl4 n ALA 119 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1yl4 n ALA 119 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl4 n ARG 120 N -0.27 0.00 -2.66 0.00 1.74 -1.03 -4.96 116.66 109.49 1yl4 n ARG 120 Ca 0.00 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.65 1yl4 n ARG 120 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1yl4 n ARG 120 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1yl4 n ARG 121 N 0.00 3.98 -1.58 5.56 0.63 0.43 -5.00 116.66 120.68 1yl4 n ARG 121 Ca 0.00 -3.99 -0.53 0.00 -0.92 0.00 0.00 57.85 52.41 1yl4 n ARG 121 Cb 0.15 -2.74 -0.07 0.00 0.45 0.00 0.00 32.46 30.25 1yl4 n ARG 121 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl4 n ALA 122 N 2.81 0.60 -1.43 5.13 0.00 -1.26 -4.08 120.51 122.27 1yl4 n ALA 122 Ca 0.33 0.17 -0.49 0.00 0.00 0.00 0.00 53.44 53.45 1yl4 n ALA 122 Cb 0.35 -2.42 -0.04 0.00 0.00 0.00 0.00 19.45 17.34 1yl4 n ALA 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1yl4 n PRO 123 N 6.94 0.14 -3.02 0.00 -0.04 -1.26 -4.84 135.00 132.91 1yl4 n PRO 123 Ca 0.33 0.05 -0.31 0.00 -0.04 0.00 0.00 63.50 63.53 1yl4 n PRO 123 Cb 0.20 -1.15 -0.04 0.00 -0.04 0.00 0.00 33.50 32.47 1yl4 n PRO 123 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1yl4 s GLN 124 N -0.90 3.84 0.00 0.54 -2.07 -1.26 -5.02 119.66 114.79 1yl4 s GLN 124 Ca 0.67 0.48 0.00 0.00 -1.82 0.00 0.00 55.36 54.69 1yl4 s GLN 124 Cb -0.95 -2.44 0.00 0.00 -1.09 0.00 0.00 33.01 28.52 1yl4 s GLN 124 CO 0.56 0.07 0.00 0.66 -1.32 0.00 0.00 175.29 175.26 1yl4 n TYR 125 N -0.89 0.00 0.00 9.60 4.02 -1.26 -5.12 117.16 123.51 1yl4 n TYR 125 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1yl4 n TYR 125 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1yl4 n TYR 125 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 1yl4 n SER 126 N 0.00 0.00 -3.67 7.72 3.41 -1.26 -5.09 113.62 114.73 1yl4 n SER 126 Ca 0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.29 1yl4 n SER 126 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1yl4 n SER 126 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1yl4 n LYS 127 N 0.00 2.96 0.00 4.33 2.85 -1.26 -5.37 118.16 121.67 1yl4 n LYS 127 Ca 0.00 -4.61 0.13 0.00 -1.05 0.00 0.00 58.31 52.77 1yl4 n LYS 127 Cb 0.00 -2.34 0.28 0.00 -0.65 0.00 0.00 35.03 32.32 1yl4 n LYS 127 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89