#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 s ARG 2 N 0.00 0.69 0.04 0.03 0.52 -0.09 -4.94 118.95 115.20 1yl4 s ARG 2 Ca 0.00 -0.92 0.09 0.00 -0.52 0.00 0.00 55.73 54.38 1yl4 s ARG 2 Cb 0.00 -0.48 -0.03 0.00 0.52 0.00 0.00 34.95 34.96 1yl4 s ARG 2 CO 0.00 0.09 -0.26 0.50 0.02 0.00 0.00 175.30 175.65 1yl4 s ARG 3 N -1.98 1.83 0.17 3.54 3.52 -1.26 -0.89 118.95 123.88 1yl4 s ARG 3 Ca -0.04 -1.10 -0.01 0.00 -0.13 0.00 0.00 55.73 54.46 1yl4 s ARG 3 Cb -0.08 -1.99 -0.04 0.00 -1.56 0.00 0.00 34.95 31.29 1yl4 s ARG 3 CO 0.01 0.52 0.10 0.71 -0.81 0.00 0.00 175.30 175.82 1yl4 s TYR 4 N -0.79 1.04 -0.10 5.12 4.12 0.06 -1.07 117.35 125.73 1yl4 s TYR 4 Ca 0.12 -1.32 -0.05 0.00 0.02 0.00 0.00 57.07 55.83 1yl4 s TYR 4 Cb -0.10 -0.53 -0.04 0.00 -1.52 0.00 0.00 41.96 39.77 1yl4 s TYR 4 CO 0.02 -0.59 0.11 -1.21 0.02 0.00 0.00 175.55 173.89 1yl4 s GLU 5 N -4.12 3.31 -0.21 -0.62 2.02 -0.02 -1.26 118.70 117.81 1yl4 s GLU 5 Ca 0.33 -0.22 -0.05 0.00 0.02 0.00 0.00 54.97 55.05 1yl4 s GLU 5 Cb 0.07 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 1yl4 s GLU 5 CO 0.08 0.75 0.01 0.54 0.02 0.00 0.00 175.26 176.66 1yl4 s VAL 6 N -1.01 3.99 -0.11 2.63 0.11 0.23 -1.32 120.40 124.92 1yl4 s VAL 6 Ca 0.15 -0.30 -0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1yl4 s VAL 6 Cb -0.12 -2.82 0.03 0.00 -1.53 0.00 0.00 36.38 31.94 1yl4 s VAL 6 CO 0.04 0.41 -0.06 0.20 -3.33 0.00 0.00 175.10 172.36 1yl4 s ASN 7 N 1.14 2.12 0.01 3.54 0.01 -0.02 -0.84 114.94 120.91 1yl4 s ASN 7 Ca 0.03 -0.29 -0.02 0.00 -0.71 0.00 0.00 52.86 51.87 1yl4 s ASN 7 Cb -0.14 -0.79 -0.01 0.00 0.41 0.00 0.00 41.25 40.72 1yl4 s ASN 7 CO 0.02 -0.13 0.02 -0.63 -1.51 0.00 0.00 177.10 174.87 1yl4 s ILE 8 N 1.74 0.10 -0.04 0.60 1.01 -0.31 -0.90 121.20 123.41 1yl4 s ILE 8 Ca 0.05 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.92 1yl4 s ILE 8 Cb -0.13 -0.31 -0.00 0.00 0.01 0.00 0.00 42.46 42.03 1yl4 s ILE 8 CO -0.08 -0.45 -0.15 -0.69 0.00 0.00 0.00 174.94 173.57 1yl4 s VAL 9 N -1.40 1.27 -0.02 2.92 1.01 0.16 -0.97 120.40 123.37 1yl4 s VAL 9 Ca -0.15 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1yl4 s VAL 9 Cb -0.09 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.16 1yl4 s VAL 9 CO -0.00 0.37 -0.18 -0.76 0.00 0.00 0.00 175.10 174.53 1yl4 s LEU 10 N 0.11 2.56 0.43 3.92 1.02 0.13 -0.80 118.68 126.05 1yl4 s LEU 10 Ca -0.04 -0.32 -0.18 0.00 0.02 0.00 0.00 54.13 53.61 1yl4 s LEU 10 Cb -0.11 -1.50 -0.14 0.00 0.02 0.00 0.00 46.19 44.45 1yl4 s LEU 10 CO 0.02 0.32 -0.03 -3.20 0.02 0.00 0.00 176.35 173.47 1yl4 n ASN 11 N 2.13 -3.14 0.11 2.29 2.85 -1.24 -1.19 115.26 117.06 1yl4 n ASN 11 Ca -0.17 0.69 -0.21 0.00 -0.11 0.00 0.00 54.58 54.78 1yl4 n ASN 11 Cb 0.52 -0.82 -0.15 0.00 1.24 0.00 0.00 39.78 40.57 1yl4 n ASN 11 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1yl4 h PRO 12 N 0.13 0.40 0.00 1.20 0.13 -1.89 -3.23 132.00 128.74 1yl4 h PRO 12 Ca -0.37 -0.68 0.00 0.00 -0.87 0.00 0.00 66.00 64.08 1yl4 h PRO 12 Cb 1.37 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.75 1yl4 h PRO 12 CO 0.42 1.30 0.00 0.09 -0.23 0.00 0.00 178.00 179.58 1yl4 n ASN 13 N -3.60 0.00 -4.52 1.44 3.02 -1.26 -4.54 115.26 105.81 1yl4 n ASN 13 Ca -0.17 -0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 53.73 1yl4 n ASN 13 Cb 1.07 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 40.20 1yl4 n ASN 13 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yl4 s LEU 14 N -1.49 4.11 0.00 3.41 2.01 -1.22 -5.03 118.68 120.47 1yl4 s LEU 14 Ca 0.03 -0.40 0.00 0.00 0.01 0.00 0.00 54.13 53.78 1yl4 s LEU 14 Cb 0.02 -2.80 0.00 0.00 0.01 0.00 0.00 46.19 43.42 1yl4 s LEU 14 CO 0.03 -1.25 0.00 -0.90 1.01 0.00 0.00 176.35 175.23 1yl4 n ASP 15 N 7.52 -0.07 0.00 2.29 5.68 -1.26 -4.39 116.55 126.31 1yl4 n ASP 15 Ca 0.01 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yl4 n ASP 15 Cb 0.47 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1yl4 n ASP 15 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1yl4 n GLN 16 N -0.09 0.00 -0.19 0.11 -0.06 -1.26 -1.16 117.38 114.74 1yl4 n GLN 16 Ca 0.00 0.00 0.16 0.00 -2.00 0.00 0.00 57.00 55.16 1yl4 n GLN 16 Cb 0.00 -0.51 0.26 0.00 -4.06 0.00 0.00 30.24 25.93 1yl4 n GLN 16 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1yl4 n SER 17 N -0.02 0.07 0.18 1.69 3.41 -1.26 0.14 113.62 117.84 1yl4 n SER 17 Ca 0.00 0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 1yl4 n SER 17 Cb 0.00 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 63.65 1yl4 n SER 17 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1yl4 h GLN 18 N 0.00 -0.51 -0.96 4.33 4.20 -1.88 -0.23 115.11 120.07 1yl4 h GLN 18 Ca 0.34 0.03 0.25 0.00 0.06 0.00 0.00 58.65 59.33 1yl4 h GLN 18 Cb 1.12 0.12 -0.18 0.00 0.30 0.00 0.00 27.48 28.84 1yl4 h GLN 18 CO -0.16 -0.32 -0.05 -0.11 -0.67 0.00 0.00 178.83 177.52 1yl4 n LEU 19 N -5.13 -0.17 0.00 1.46 0.00 0.38 -1.06 117.00 112.47 1yl4 n LEU 19 Ca -0.07 1.63 0.00 0.00 0.00 0.00 0.00 56.01 57.57 1yl4 n LEU 19 Cb 0.22 -0.57 0.00 0.00 0.00 0.00 0.00 43.42 43.07 1yl4 n LEU 19 CO 0.17 -1.63 0.21 0.00 0.00 0.00 0.00 177.39 176.14 1yl4 n ALA 20 N -3.30 0.00 -0.27 1.96 0.00 -0.22 -1.16 120.51 117.53 1yl4 n ALA 20 Ca 0.21 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.71 1yl4 n ALA 20 Cb 0.67 0.10 0.21 0.00 0.00 0.00 0.00 19.45 20.43 1yl4 n ALA 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yl4 h LEU 21 N 0.00 0.33 -0.06 0.00 5.85 -0.72 -0.59 115.31 120.12 1yl4 h LEU 21 Ca 0.00 0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1yl4 h LEU 21 Cb 0.00 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1yl4 h LEU 21 CO 0.00 0.12 -0.13 -0.33 -0.34 0.00 0.00 178.44 177.76 1yl4 h GLU 22 N 0.48 0.20 -0.56 1.25 4.39 -1.14 -0.42 114.58 118.76 1yl4 h GLU 22 Ca 0.44 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.98 1yl4 h GLU 22 Cb 0.67 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 1yl4 h GLU 22 CO -0.41 0.72 0.25 0.87 -1.16 0.00 0.00 179.01 179.29 1yl4 h LYS 23 N -0.31 0.80 0.17 2.33 1.57 -1.04 -0.69 116.57 119.41 1yl4 h LYS 23 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1yl4 h LYS 23 Cb 0.72 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1yl4 h LYS 23 CO 0.03 0.63 -0.16 1.05 -0.57 0.00 0.00 179.45 180.43 1yl4 h GLU 24 N 0.80 -0.34 -0.17 3.15 -0.00 -0.93 -0.48 114.58 116.61 1yl4 h GLU 24 Ca 0.20 0.02 0.05 0.00 -0.00 0.00 0.00 59.36 59.63 1yl4 h GLU 24 Cb 0.11 0.08 -0.07 0.00 -0.00 0.00 0.00 28.75 28.87 1yl4 h GLU 24 CO -0.02 -0.23 -0.36 0.82 -0.00 0.00 0.00 179.01 179.22 1yl4 h ILE 25 N -0.36 0.23 0.00 -1.06 2.04 -0.75 -0.89 117.51 116.72 1yl4 h ILE 25 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1yl4 h ILE 25 Cb 0.33 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1yl4 h ILE 25 CO -0.03 0.00 0.00 -0.38 0.00 0.00 0.00 178.15 177.74 1yl4 n ILE 26 N -5.42 0.00 -0.38 -0.67 5.41 -0.29 -0.17 119.36 117.84 1yl4 n ILE 26 Ca -0.03 0.64 -0.01 0.00 1.00 0.00 0.00 62.75 64.35 1yl4 n ILE 26 Cb 0.34 -0.94 0.03 0.00 -0.71 0.00 0.00 39.64 38.36 1yl4 n ILE 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yl4 n GLN 27 N -0.95 -0.24 -0.23 0.38 1.13 -0.26 0.55 117.38 117.76 1yl4 n GLN 27 Ca 0.00 1.50 -0.07 0.00 -1.94 0.00 0.00 57.00 56.50 1yl4 n GLN 27 Cb 0.00 -2.23 -0.06 0.00 0.11 0.00 0.00 30.24 28.06 1yl4 n GLN 27 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yl4 h ARG 28 N 0.00 -0.02 0.00 -1.09 3.08 0.89 -1.03 114.38 116.21 1yl4 h ARG 28 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1yl4 h ARG 28 Cb 0.58 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1yl4 h ARG 28 CO -0.97 -0.02 0.00 0.00 -1.07 0.00 0.00 179.97 177.92 1yl4 n ALA 29 N -3.12 -0.10 -0.23 0.04 0.00 0.19 -0.89 120.51 116.40 1yl4 n ALA 29 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 1yl4 n ALA 29 Cb 0.16 0.39 -0.05 0.00 0.00 0.00 0.00 19.45 19.94 1yl4 n ALA 29 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl4 n LEU 30 N -2.75 -0.58 0.00 0.00 4.32 -0.39 0.44 117.00 118.04 1yl4 n LEU 30 Ca 0.00 1.03 0.00 0.00 -0.02 0.00 0.00 56.01 57.02 1yl4 n LEU 30 Cb 0.00 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1yl4 n LEU 30 CO 0.00 -0.82 0.47 1.21 -1.22 0.00 0.00 177.39 177.03 1yl4 n GLU 31 N -4.54 0.00 -0.10 3.23 2.13 -0.46 -1.01 120.64 119.89 1yl4 n GLU 31 Ca 0.01 0.67 0.02 0.00 0.66 0.00 0.00 57.16 58.52 1yl4 n GLU 31 Cb 0.14 -1.44 0.04 0.00 0.27 0.00 0.00 31.44 30.45 1yl4 n GLU 31 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1yl4 n ASN 32 N -2.26 -0.10 0.09 4.31 5.03 0.17 0.37 115.26 122.87 1yl4 n ASN 32 Ca 0.00 0.48 -0.04 0.00 0.87 0.00 0.00 54.58 55.90 1yl4 n ASN 32 Cb 0.00 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.60 1yl4 n ASN 32 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 1yl4 h TYR 33 N 0.00 -0.22 0.00 3.10 -1.99 0.30 -3.47 116.97 114.69 1yl4 h TYR 33 Ca 0.13 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.86 1yl4 h TYR 33 Cb 0.20 0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.01 1yl4 h TYR 33 CO -0.22 -0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.22 1yl4 n GLY 34 N -0.97 0.00 3.51 3.88 0.00 1.16 -5.00 105.19 107.78 1yl4 n GLY 34 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 1yl4 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 s ALA 35 N 0.00 2.88 -0.52 4.61 0.00 -1.07 -4.10 121.76 123.55 1yl4 s ALA 35 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 51.96 51.03 1yl4 s ALA 35 Cb 0.00 -1.25 0.14 0.00 0.00 0.00 0.00 23.12 22.00 1yl4 s ALA 35 CO 0.00 0.44 0.34 1.03 0.00 0.00 0.00 175.76 177.58 1yl4 s ARG 36 N -0.37 2.36 0.48 0.00 0.52 -1.17 -4.31 118.95 116.46 1yl4 s ARG 36 Ca 0.05 -2.11 -0.20 0.00 -0.52 0.00 0.00 55.73 52.94 1yl4 s ARG 36 Cb -0.12 -3.73 -0.11 0.00 0.52 0.00 0.00 34.95 31.50 1yl4 s ARG 36 CO 0.02 -1.14 0.48 0.28 0.02 0.00 0.00 175.30 174.96 1yl4 n VAL 37 N 4.19 1.79 0.00 3.52 0.31 -1.26 -3.68 118.33 123.19 1yl4 n VAL 37 Ca 0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1yl4 n VAL 37 Cb 0.40 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 1yl4 n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yl4 n GLU 38 N 0.43 0.00 -3.65 5.55 1.02 -0.47 -4.94 120.64 118.58 1yl4 n GLU 38 Ca 0.11 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.15 1yl4 n GLU 38 Cb 0.43 -0.46 -0.10 0.00 -0.02 0.00 0.00 31.44 31.29 1yl4 n GLU 38 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1yl4 s LYS 39 N -1.92 0.28 -0.35 3.49 -2.85 -0.46 -4.96 119.74 112.96 1yl4 s LYS 39 Ca 0.00 0.94 -0.09 0.00 -1.00 0.00 0.00 55.97 55.82 1yl4 s LYS 39 Cb 0.00 0.20 0.03 0.00 -2.06 0.00 0.00 37.83 35.99 1yl4 s LYS 39 CO 0.00 -0.28 0.16 0.54 0.10 0.00 0.00 175.35 175.87 1yl4 s VAL 40 N 2.56 4.28 0.00 1.79 0.11 -1.26 -0.75 120.40 127.13 1yl4 s VAL 40 Ca -0.00 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.17 1yl4 s VAL 40 Cb -0.12 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.37 1yl4 s VAL 40 CO -0.12 -0.15 0.00 -0.62 -3.33 0.00 0.00 175.10 170.88 1yl4 n GLU 41 N 4.93 0.00 0.00 1.54 1.02 -0.54 -5.03 120.64 122.55 1yl4 n GLU 41 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1yl4 n GLU 41 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 1yl4 n GLU 41 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1yl4 n GLU 42 N 0.00 0.00 0.00 3.49 2.13 -1.26 -4.88 120.64 120.12 1yl4 n GLU 42 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yl4 n GLU 42 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1yl4 n GLU 42 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1yl4 n LEU 43 N 0.00 0.00 0.00 4.31 4.77 -1.25 -4.81 117.00 120.02 1yl4 n LEU 43 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl4 n LEU 43 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1yl4 n LEU 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1yl4 n GLY 44 N -0.42 1.07 3.07 -0.72 0.00 -1.26 -4.79 105.19 102.15 1yl4 n GLY 44 Ca 0.00 0.36 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 1yl4 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl4 s LEU 45 N 0.00 2.30 0.14 0.99 1.43 -1.25 -1.02 118.68 121.27 1yl4 s LEU 45 Ca 0.00 -0.62 -0.20 0.00 -1.03 0.00 0.00 54.13 52.28 1yl4 s LEU 45 Cb 0.00 -0.13 0.05 0.00 0.03 0.00 0.00 46.19 46.15 1yl4 s LEU 45 CO 0.00 -0.26 0.51 -0.13 0.23 0.00 0.00 176.35 176.71 1yl4 s ARG 46 N -1.94 1.17 -0.32 1.70 0.52 -0.35 -4.93 118.95 114.81 1yl4 s ARG 46 Ca -0.07 -0.54 -0.29 0.00 -0.52 0.00 0.00 55.73 54.31 1yl4 s ARG 46 Cb -0.07 0.53 0.01 0.00 0.52 0.00 0.00 34.95 35.93 1yl4 s ARG 46 CO -0.01 -0.49 1.27 1.03 0.02 0.00 0.00 175.30 177.13 1yl4 s ARG 47 N -3.66 3.89 0.63 3.54 1.81 -1.26 -1.21 118.95 122.69 1yl4 s ARG 47 Ca 0.01 1.16 -0.15 0.00 -1.72 0.00 0.00 55.73 55.03 1yl4 s ARG 47 Cb 0.00 -3.88 -0.02 0.00 -0.45 0.00 0.00 34.95 30.61 1yl4 s ARG 47 CO -0.12 -1.15 1.08 -0.51 -0.68 0.00 0.00 175.30 173.93 1yl4 s LEU 48 N 4.38 3.44 0.00 2.53 1.43 -0.15 -4.86 118.68 125.45 1yl4 s LEU 48 Ca 0.55 1.91 0.21 0.00 -1.03 0.00 0.00 54.13 55.77 1yl4 s LEU 48 Cb -0.15 -4.54 1.21 0.00 0.03 0.00 0.00 46.19 42.74 1yl4 s LEU 48 CO 0.23 -1.40 1.65 0.00 0.23 0.00 0.00 176.35 177.07 1yl4 n ALA 49 N -2.24 2.24 -3.67 4.21 0.00 -1.26 -4.66 120.51 115.13 1yl4 n ALA 49 Ca 0.10 -0.12 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 1yl4 n ALA 49 Cb 0.52 -1.34 -0.09 0.00 0.00 0.00 0.00 19.45 18.54 1yl4 n ALA 49 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1yl4 s TYR 50 N -2.15 -0.85 0.03 0.00 1.13 -1.26 -5.13 117.35 109.13 1yl4 s TYR 50 Ca 0.29 1.66 -0.33 0.00 -1.41 0.00 0.00 57.07 57.27 1yl4 s TYR 50 Cb 0.14 0.42 -0.17 0.00 -1.10 0.00 0.00 41.96 41.25 1yl4 s TYR 50 CO 0.26 -0.46 0.85 -0.35 -2.51 0.00 0.00 175.55 173.34 1yl4 n PRO 51 N 4.78 0.00 -3.76 -3.49 -0.04 -1.26 -4.92 135.00 126.30 1yl4 n PRO 51 Ca -0.17 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 1yl4 n PRO 51 Cb 0.53 -1.24 -0.12 0.00 -0.04 0.00 0.00 33.50 32.63 1yl4 n PRO 51 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1yl4 s ILE 52 N -0.17 -0.01 -1.07 0.52 1.01 0.12 -4.73 121.20 116.87 1yl4 s ILE 52 Ca 0.76 0.05 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 1yl4 s ILE 52 Cb -1.07 -0.38 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1yl4 s ILE 52 CO 0.50 0.02 0.15 0.00 0.00 0.00 0.00 174.94 175.61 1yl4 n ALA 53 N 3.39 -0.47 -0.59 9.38 0.00 -1.26 0.13 120.51 131.10 1yl4 n ALA 53 Ca -0.17 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1yl4 n ALA 53 Cb 0.56 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1yl4 n ALA 53 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1yl4 n LYS 54 N -2.47 -1.61 -3.20 0.00 4.01 -1.26 -4.86 118.16 108.78 1yl4 n LYS 54 Ca -0.12 0.26 -0.40 0.00 -0.51 0.00 0.00 58.31 57.54 1yl4 n LYS 54 Cb 0.60 -3.96 -0.06 0.00 -0.51 0.00 0.00 35.03 31.10 1yl4 n LYS 54 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1yl4 s ASP 55 N -1.30 6.59 0.00 4.39 1.01 0.35 -4.96 116.67 122.75 1yl4 s ASP 55 Ca 0.00 0.71 0.30 0.00 0.71 0.00 0.00 52.55 54.28 1yl4 s ASP 55 Cb 0.00 -2.31 1.64 0.00 1.01 0.00 0.00 42.92 43.26 1yl4 s ASP 55 CO 0.00 -0.23 2.09 -0.81 0.21 0.00 0.00 175.17 176.43 1yl4 n PRO 56 N 4.97 0.65 -3.84 8.23 -0.04 -1.26 0.15 135.00 143.86 1yl4 n PRO 56 Ca -0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.33 1yl4 n PRO 56 Cb 0.50 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.38 1yl4 n PRO 56 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1yl4 s GLN 57 N -2.33 0.73 0.35 0.54 1.03 -1.26 -0.98 119.66 117.74 1yl4 s GLN 57 Ca 0.36 -0.67 -0.08 0.00 0.04 0.00 0.00 55.36 55.01 1yl4 s GLN 57 Cb 0.20 0.30 0.02 0.00 0.03 0.00 0.00 33.01 33.57 1yl4 s GLN 57 CO 0.41 -0.22 0.58 0.20 -2.54 0.00 0.00 175.29 173.73 1yl4 s GLY 58 N -2.20 1.01 -0.35 2.60 0.00 -0.35 -4.23 107.32 103.80 1yl4 s GLY 58 Ca -0.04 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 1yl4 s GLY 58 CO -0.05 -0.72 0.13 -0.47 0.00 0.00 0.00 173.10 171.99 1yl4 s TYR 59 N -2.91 3.25 -0.23 1.90 5.04 -0.33 -1.21 117.35 122.86 1yl4 s TYR 59 Ca 0.24 -1.28 -0.10 0.00 -2.44 0.00 0.00 57.07 53.50 1yl4 s TYR 59 Cb -0.02 -2.32 -0.05 0.00 0.35 0.00 0.00 41.96 39.92 1yl4 s TYR 59 CO 0.16 -0.70 0.14 -0.06 -1.34 0.00 0.00 175.55 173.75 1yl4 s PHE 60 N 1.45 3.30 -0.03 4.97 0.40 -0.18 -0.70 117.98 127.19 1yl4 s PHE 60 Ca -0.00 0.17 0.07 0.00 -0.60 0.00 0.00 56.93 56.56 1yl4 s PHE 60 Cb -0.19 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1yl4 s PHE 60 CO 0.04 0.06 -0.24 -0.51 0.70 0.00 0.00 175.22 175.26 1yl4 s LEU 61 N 0.98 2.05 -0.06 -0.37 1.43 -0.14 -3.93 118.68 118.64 1yl4 s LEU 61 Ca 0.07 -0.45 0.01 0.00 -1.03 0.00 0.00 54.13 52.72 1yl4 s LEU 61 Cb -0.13 -1.28 0.02 0.00 0.03 0.00 0.00 46.19 44.83 1yl4 s LEU 61 CO 0.04 0.29 -0.05 0.86 0.23 0.00 0.00 176.35 177.72 1yl4 s TRP 62 N -0.48 0.86 -0.10 0.29 -0.00 -1.25 -1.16 118.94 117.10 1yl4 s TRP 62 Ca 0.07 -0.27 -0.00 0.00 -0.00 0.00 0.00 56.10 55.89 1yl4 s TRP 62 Cb -0.10 -0.77 0.02 0.00 -0.00 0.00 0.00 33.47 32.63 1yl4 s TRP 62 CO 0.00 -0.24 -0.06 0.71 -0.00 0.00 0.00 176.95 177.36 1yl4 s TYR 63 N 1.11 1.27 -0.20 5.86 2.02 -0.02 -1.47 117.35 125.92 1yl4 s TYR 63 Ca -0.08 -0.58 -0.29 0.00 -0.37 0.00 0.00 57.07 55.75 1yl4 s TYR 63 Cb -0.14 -1.10 -0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1yl4 s TYR 63 CO -0.01 -0.45 1.20 -1.14 -1.57 0.00 0.00 175.55 173.59 1yl4 s GLN 64 N 1.68 4.21 0.06 -0.62 0.74 0.07 -0.60 119.66 125.20 1yl4 s GLN 64 Ca 0.03 1.54 -0.25 0.00 0.05 0.00 0.00 55.36 56.73 1yl4 s GLN 64 Cb -0.13 -3.74 0.06 0.00 1.10 0.00 0.00 33.01 30.31 1yl4 s GLN 64 CO -0.07 -0.72 0.59 0.14 -0.55 0.00 0.00 175.29 174.68 1yl4 s VAL 65 N 3.48 0.01 0.34 1.34 -7.23 -0.39 -1.35 120.40 116.61 1yl4 s VAL 65 Ca 0.52 -0.10 0.01 0.00 -1.81 0.00 0.00 61.98 60.59 1yl4 s VAL 65 Cb -0.19 -0.99 -0.00 0.00 0.56 0.00 0.00 36.38 35.75 1yl4 s VAL 65 CO 0.13 -0.06 0.02 -1.84 -0.31 0.00 0.00 175.10 173.04 1yl4 n GLU 66 N 0.27 1.05 -3.19 4.82 0.28 -1.24 -0.76 120.64 121.87 1yl4 n GLU 66 Ca -0.18 -2.56 0.00 0.00 -0.16 0.00 0.00 57.16 54.26 1yl4 n GLU 66 Cb 0.61 0.81 0.00 0.00 1.43 0.00 0.00 31.44 34.29 1yl4 n GLU 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yl4 n MET 67 N -0.84 -2.81 -2.25 3.44 0.00 -0.07 -3.05 117.12 111.54 1yl4 n MET 67 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.24 1yl4 n MET 67 Cb 0.45 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.63 1yl4 n MET 67 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1yl4 s PRO 68 N -1.69 3.00 0.00 3.17 0.02 -1.26 -0.92 135.00 137.33 1yl4 s PRO 68 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 61.00 59.84 1yl4 s PRO 68 Cb 0.00 -5.29 0.00 0.00 0.02 0.00 0.00 34.50 29.23 1yl4 s PRO 68 CO 0.00 -3.23 0.00 0.39 -0.33 0.00 0.00 177.00 173.83 1yl4 n GLU 69 N 8.51 0.00 -0.21 5.54 1.02 -1.26 -1.21 120.64 133.02 1yl4 n GLU 69 Ca 0.43 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.65 1yl4 n GLU 69 Cb 0.47 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.04 1yl4 n GLU 69 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1yl4 n ASP 70 N 0.00 -0.12 0.00 1.62 5.75 -1.26 -1.03 116.55 121.51 1yl4 n ASP 70 Ca 0.00 1.03 0.03 0.00 -0.01 0.00 0.00 54.79 55.84 1yl4 n ASP 70 Cb 0.00 -0.36 0.18 0.00 -1.03 0.00 0.00 41.12 39.91 1yl4 n ASP 70 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1yl4 n ARG 71 N -4.84 0.15 0.00 0.11 1.74 -0.35 -3.56 116.66 109.92 1yl4 n ARG 71 Ca 0.13 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1yl4 n ARG 71 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1yl4 n ARG 71 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yl4 n VAL 72 N -1.14 0.00 -0.03 1.55 0.31 -0.20 -1.36 118.33 117.46 1yl4 n VAL 72 Ca 0.04 1.27 -0.01 0.00 -0.01 0.00 0.00 64.34 65.63 1yl4 n VAL 72 Cb 0.04 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 31.06 1yl4 n VAL 72 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1yl4 n ASN 73 N -1.88 -0.08 -0.32 4.52 3.02 -1.23 -0.77 115.26 118.52 1yl4 n ASN 73 Ca 0.00 0.83 -0.04 0.00 -0.03 0.00 0.00 54.58 55.33 1yl4 n ASN 73 Cb 0.00 -0.36 -0.02 0.00 -0.61 0.00 0.00 39.78 38.79 1yl4 n ASN 73 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1yl4 n ASP 74 N -2.98 -0.68 -0.26 6.41 9.92 -1.11 0.17 116.55 128.01 1yl4 n ASP 74 Ca 0.00 1.42 -0.05 0.00 -0.53 0.00 0.00 54.79 55.64 1yl4 n ASP 74 Cb 0.02 -0.26 0.10 0.00 -0.64 0.00 0.00 41.12 40.34 1yl4 n ASP 74 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1yl4 h LEU 75 N 0.00 1.04 -0.77 0.64 7.12 0.33 -0.72 115.31 122.95 1yl4 h LEU 75 Ca 0.21 -0.15 0.16 0.00 0.13 0.00 0.00 57.88 58.23 1yl4 h LEU 75 Cb 0.41 -0.27 -0.15 0.00 -0.53 0.00 0.00 40.66 40.13 1yl4 h LEU 75 CO -0.78 0.91 -0.18 0.00 -0.13 0.00 0.00 178.44 178.25 1yl4 h ALA 76 N 1.24 0.52 -0.09 1.25 0.00 0.34 0.37 119.26 122.89 1yl4 h ALA 76 Ca 0.26 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1yl4 h ALA 76 Cb 0.19 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1yl4 h ALA 76 CO -0.02 -0.41 0.02 0.00 0.00 0.00 0.00 179.25 178.83 1yl4 h ARG 77 N 0.00 0.15 -1.30 0.00 3.08 -0.63 -1.08 114.38 114.60 1yl4 h ARG 77 Ca 0.37 -0.04 0.46 0.00 0.07 0.00 0.00 59.98 60.84 1yl4 h ARG 77 Cb 0.57 -0.02 -0.15 0.00 0.08 0.00 0.00 29.97 30.46 1yl4 h ARG 77 CO -0.79 0.35 0.81 1.49 -1.07 0.00 0.00 179.97 180.76 1yl4 h GLU 78 N -0.08 0.02 0.00 0.04 4.57 0.12 -0.63 114.58 118.61 1yl4 h GLU 78 Ca 0.03 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1yl4 h GLU 78 Cb 0.28 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1yl4 h GLU 78 CO 0.00 0.01 0.00 1.28 -1.18 0.00 0.00 179.01 179.12 1yl4 n LEU 79 N -4.84 1.91 -0.06 1.64 4.77 -0.23 -3.91 117.00 116.28 1yl4 n LEU 79 Ca 0.39 0.20 0.03 0.00 -0.03 0.00 0.00 56.01 56.61 1yl4 n LEU 79 Cb 1.49 -0.09 0.06 0.00 -2.33 0.00 0.00 43.42 42.55 1yl4 n LEU 79 CO 0.15 -0.09 0.14 0.54 -1.33 0.00 0.00 177.39 176.80 1yl4 n ARG 80 N -0.78 -0.01 0.00 3.23 1.74 -0.45 -1.89 116.66 118.50 1yl4 n ARG 80 Ca 0.00 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1yl4 n ARG 80 Cb 0.00 -0.40 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 1yl4 n ARG 80 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yl4 n ILE 81 N -3.85 0.00 -0.69 0.55 5.41 -0.28 -3.79 119.36 116.71 1yl4 n ILE 81 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 1yl4 n ILE 81 Cb 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.07 1yl4 n ILE 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1yl4 n ARG 82 N 0.00 0.00 0.00 0.38 5.12 -0.79 -4.69 116.66 116.68 1yl4 n ARG 82 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1yl4 n ARG 82 Cb 0.00 -0.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1yl4 n ARG 82 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1yl4 n ASP 83 N 2.97 0.00 -0.24 0.55 3.85 -1.25 0.34 116.55 122.77 1yl4 n ASP 83 Ca 0.00 0.00 0.19 0.00 -0.71 0.00 0.00 54.79 54.27 1yl4 n ASP 83 Cb 0.31 0.00 0.30 0.00 -1.35 0.00 0.00 41.12 40.38 1yl4 n ASP 83 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1yl4 n ASN 84 N 0.00 0.04 -3.78 -1.12 3.02 -1.26 -3.30 115.26 108.86 1yl4 n ASN 84 Ca 0.00 0.47 -0.29 0.00 -0.03 0.00 0.00 54.58 54.73 1yl4 n ASN 84 Cb 0.00 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 38.85 1yl4 n ASN 84 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1yl4 n VAL 85 N -3.09 0.00 -0.21 2.41 0.31 1.03 -3.62 118.33 115.16 1yl4 n VAL 85 Ca 0.17 -0.13 -0.01 0.00 -0.01 0.00 0.00 64.34 64.36 1yl4 n VAL 85 Cb 0.73 -1.47 0.06 0.00 -0.91 0.00 0.00 33.84 32.26 1yl4 n VAL 85 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1yl4 h ARG 86 N 9.52 0.01 -3.76 5.55 2.47 -0.96 -3.42 114.38 123.79 1yl4 h ARG 86 Ca 0.16 -0.00 -0.18 0.00 -1.26 0.00 0.00 59.98 58.69 1yl4 h ARG 86 Cb 0.71 -0.00 -0.23 0.00 -1.65 0.00 0.00 29.97 28.79 1yl4 h ARG 86 CO 1.52 0.00 -0.65 1.03 0.56 0.00 0.00 179.97 182.44 1yl4 s ARG 87 N -6.23 0.24 -0.23 0.04 1.81 -0.41 -4.95 118.95 109.21 1yl4 s ARG 87 Ca -0.14 -0.31 -0.02 0.00 -1.72 0.00 0.00 55.73 53.54 1yl4 s ARG 87 Cb 0.19 0.09 0.07 0.00 -0.45 0.00 0.00 34.95 34.85 1yl4 s ARG 87 CO 0.74 -0.04 0.03 0.08 -0.68 0.00 0.00 175.30 175.42 1yl4 s VAL 88 N -0.86 0.85 -0.07 3.52 1.01 -1.26 -0.67 120.40 122.91 1yl4 s VAL 88 Ca -0.09 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1yl4 s VAL 88 Cb -0.06 -1.36 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1yl4 s VAL 88 CO -0.00 -0.30 -0.10 -0.32 0.00 0.00 0.00 175.10 174.39 1yl4 s MET 89 N 1.69 1.48 -0.01 2.72 0.00 -0.08 -5.02 119.30 120.08 1yl4 s MET 89 Ca 0.00 -0.32 0.06 0.00 0.00 0.00 0.00 55.69 55.44 1yl4 s MET 89 Cb -0.18 -1.31 -0.02 0.00 0.00 0.00 0.00 34.83 33.33 1yl4 s MET 89 CO -0.12 -0.04 -0.19 0.54 0.00 0.00 0.00 175.02 175.21 1yl4 s VAL 90 N 0.89 1.50 -0.08 10.11 0.11 -1.26 -0.84 120.40 130.83 1yl4 s VAL 90 Ca -0.11 -0.84 -0.05 0.00 -2.93 0.00 0.00 61.98 58.05 1yl4 s VAL 90 Cb -0.15 -1.26 0.04 0.00 -1.53 0.00 0.00 36.38 33.48 1yl4 s VAL 90 CO 0.01 0.40 0.19 -0.69 -3.33 0.00 0.00 175.10 171.68 1yl4 s VAL 91 N -0.48 -0.04 0.40 2.04 1.01 -0.43 -4.99 120.40 117.91 1yl4 s VAL 91 Ca 0.07 0.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1yl4 s VAL 91 Cb -0.07 -0.30 -0.14 0.00 0.00 0.00 0.00 36.38 35.87 1yl4 s VAL 91 CO -0.00 0.05 0.46 0.29 0.00 0.00 0.00 175.10 175.90 1yl4 n LYS 92 N 3.96 0.44 -3.16 2.72 5.02 -1.26 -0.84 118.16 125.03 1yl4 n LYS 92 Ca -0.23 0.16 -0.44 0.00 -2.02 0.00 0.00 58.31 55.77 1yl4 n LYS 92 Cb 0.54 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1yl4 n LYS 92 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1yl4 n SER 93 N 1.55 5.63 -4.80 4.39 7.64 -0.23 -4.60 113.62 123.19 1yl4 n SER 93 Ca 0.12 -3.10 -0.39 0.00 1.01 0.00 0.00 58.87 56.51 1yl4 n SER 93 Cb 0.38 -1.40 -0.06 0.00 -1.01 0.00 0.00 64.21 62.13 1yl4 n SER 93 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1yl4 s GLN 94 N -1.01 4.34 0.00 1.43 1.11 -1.26 -4.95 119.66 119.32 1yl4 s GLN 94 Ca 0.33 0.89 0.00 0.00 0.01 0.00 0.00 55.36 56.59 1yl4 s GLN 94 Cb -0.05 -3.25 0.00 0.00 -1.01 0.00 0.00 33.01 28.70 1yl4 s GLN 94 CO -0.03 0.61 0.00 -0.85 0.01 0.00 0.00 175.29 175.03 1yl4 n GLU 95 N 1.72 0.00 -3.65 2.91 -0.00 -1.26 -5.05 120.64 115.31 1yl4 n GLU 95 Ca -0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 57.16 56.92 1yl4 n GLU 95 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.89 1yl4 n GLU 95 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1yl4 n PRO 96 N 0.00 0.41 -3.34 3.44 -0.04 -1.26 -5.14 135.00 129.07 1yl4 n PRO 96 Ca 0.00 -2.43 -0.10 0.00 -0.04 0.00 0.00 63.50 60.93 1yl4 n PRO 96 Cb 0.00 1.78 -0.08 0.00 -0.04 0.00 0.00 33.50 35.16 1yl4 n PRO 96 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1yl4 s PHE 97 N -2.88 -0.84 -1.02 0.54 5.36 -1.26 -5.12 117.98 112.77 1yl4 s PHE 97 Ca 0.24 0.62 -0.22 0.00 -0.96 0.00 0.00 56.93 56.62 1yl4 s PHE 97 Cb 0.01 -0.07 0.07 0.00 -0.34 0.00 0.00 43.02 42.70 1yl4 s PHE 97 CO 0.17 -0.80 1.40 -1.17 -1.46 0.00 0.00 175.22 173.36 1yl4 s LEU 98 N 2.53 3.87 0.69 6.12 0.20 -1.26 -5.02 118.68 125.81 1yl4 s LEU 98 Ca 0.12 -1.65 -0.06 0.00 0.69 0.00 0.00 54.13 53.22 1yl4 s LEU 98 Cb -0.15 -2.53 0.05 0.00 -0.43 0.00 0.00 46.19 43.14 1yl4 s LEU 98 CO -0.21 -1.39 1.00 0.00 -0.29 0.00 0.00 176.35 175.47 1yl4 s ALA 99 N 4.40 3.18 -0.44 5.97 0.00 -1.26 -4.19 121.76 129.43 1yl4 s ALA 99 Ca 0.44 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.23 1yl4 s ALA 99 Cb -0.01 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.55 1yl4 s ALA 99 CO -0.09 -1.23 0.63 -1.71 0.00 0.00 0.00 175.76 173.37 1yl4 n ASN 100 N -2.87 -6.74 -0.03 0.00 2.85 -1.26 -5.34 115.26 101.86 1yl4 n ASN 100 Ca 0.08 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.74 1yl4 n ASN 100 Cb 0.60 -3.53 0.00 0.00 1.24 0.00 0.00 39.78 38.09 1yl4 n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15