#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n ILE 2 N 0.00 -8.32 -3.30 2.02 -0.00 -1.26 0.26 119.36 108.75 1yl3 n ILE 2 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 62.75 63.68 1yl3 n ILE 2 Cb 0.00 -6.04 0.00 0.00 -0.00 0.00 0.00 39.64 33.60 1yl3 n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1yl3 n GLN 3 N 0.09 0.00 0.00 0.38 0.00 -1.26 -3.34 117.38 113.25 1yl3 n GLN 3 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.04 1yl3 n GLN 3 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.38 1yl3 n GLN 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1yl3 n GLN 4 N 0.00 0.00 -0.00 2.61 1.13 -0.82 -1.18 117.38 119.12 1yl3 n GLN 4 Ca 0.00 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.14 1yl3 n GLN 4 Cb 0.00 0.00 0.50 0.00 0.11 0.00 0.00 30.24 30.85 1yl3 n GLN 4 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1yl3 n GLU 5 N 0.00 1.01 -1.44 -1.09 1.02 -1.25 -2.84 120.64 116.05 1yl3 n GLU 5 Ca 0.00 -0.01 -0.45 0.00 -0.02 0.00 0.00 57.16 56.68 1yl3 n GLU 5 Cb 0.00 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.14 1yl3 n GLU 5 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1yl3 n SER 6 N -0.76 -0.84 -4.91 1.62 3.41 -0.32 -3.73 113.62 108.09 1yl3 n SER 6 Ca 0.13 1.04 -0.23 0.00 -0.26 0.00 0.00 58.87 59.54 1yl3 n SER 6 Cb 0.06 -1.05 -0.03 0.00 -0.26 0.00 0.00 64.21 62.92 1yl3 n SER 6 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1yl3 s ARG 7 N -1.27 3.27 0.28 4.33 0.52 -1.26 -0.92 118.95 123.91 1yl3 s ARG 7 Ca 0.62 -0.78 -0.14 0.00 -0.52 0.00 0.00 55.73 54.91 1yl3 s ARG 7 Cb -0.76 -2.82 0.01 0.00 0.52 0.00 0.00 34.95 31.91 1yl3 s ARG 7 CO 0.58 0.46 0.57 -0.48 0.02 0.00 0.00 175.30 176.45 1yl3 s LEU 8 N -3.60 0.24 0.47 2.53 2.34 -0.30 -4.95 118.68 115.40 1yl3 s LEU 8 Ca 0.33 -0.95 0.03 0.00 0.06 0.00 0.00 54.13 53.60 1yl3 s LEU 8 Cb -0.10 2.07 -0.03 0.00 -0.56 0.00 0.00 46.19 47.58 1yl3 s LEU 8 CO 0.27 -1.27 0.03 -0.54 -1.06 0.00 0.00 176.35 173.78 1yl3 s LYS 9 N -3.68 2.08 0.61 1.48 3.01 0.88 -1.28 119.74 122.85 1yl3 s LYS 9 Ca 0.20 -2.29 -0.10 0.00 -1.01 0.00 0.00 55.97 52.77 1yl3 s LYS 9 Cb -0.02 -1.34 0.15 0.00 -1.01 0.00 0.00 37.83 35.60 1yl3 s LYS 9 CO 0.10 -0.33 0.61 0.28 0.51 0.00 0.00 175.35 176.53 1yl3 n VAL 10 N -1.12 0.00 -0.32 3.17 0.31 -0.01 0.12 118.33 120.48 1yl3 n VAL 10 Ca -0.14 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 1yl3 n VAL 10 Cb 0.67 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1yl3 n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n ALA 11 N -3.82 0.00 -2.42 3.52 0.00 -1.24 -4.47 120.51 112.09 1yl3 n ALA 11 Ca -0.11 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.05 1yl3 n ALA 11 Cb 0.31 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.63 1yl3 n ALA 11 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1yl3 s ASP 12 N 0.00 3.11 0.00 0.00 -4.77 -1.26 0.47 116.67 114.22 1yl3 s ASP 12 Ca 0.00 -0.71 0.09 0.00 -3.30 0.00 0.00 52.55 48.63 1yl3 s ASP 12 Cb 0.00 -0.21 0.51 0.00 -1.09 0.00 0.00 42.92 42.13 1yl3 s ASP 12 CO 0.00 0.16 1.15 0.59 0.70 0.00 0.00 175.17 177.77 1yl3 n ASN 13 N 1.09 0.00 -0.20 2.11 3.02 -0.91 -4.15 115.26 116.22 1yl3 n ASN 13 Ca -0.18 -1.30 0.15 0.00 -0.03 0.00 0.00 54.58 53.22 1yl3 n ASN 13 Cb 0.53 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.94 1yl3 n ASN 13 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1yl3 n SER 14 N -0.67 0.03 0.00 6.41 7.64 -1.26 -4.41 113.62 121.36 1yl3 n SER 14 Ca 0.06 0.37 0.00 0.00 1.01 0.00 0.00 58.87 60.31 1yl3 n SER 14 Cb 0.03 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1yl3 n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yl3 n GLY 15 N -1.24 0.99 0.00 0.23 0.00 -1.26 -4.40 105.19 99.52 1yl3 n GLY 15 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1yl3 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 16 N 0.00 0.00 0.01 4.61 0.00 -1.26 -2.92 120.51 120.95 1yl3 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yl3 n ARG 17 N 0.00 0.00 -3.82 0.00 1.74 -1.21 -3.39 116.66 109.99 1yl3 n ARG 17 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1yl3 n ARG 17 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1yl3 n ARG 17 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1yl3 s GLU 18 N -1.37 0.64 0.08 5.56 2.02 -0.85 -0.83 118.70 123.95 1yl3 s GLU 18 Ca 0.00 -0.42 0.02 0.00 0.02 0.00 0.00 54.97 54.60 1yl3 s GLU 18 Cb 0.00 0.27 -0.03 0.00 0.10 0.00 0.00 34.13 34.47 1yl3 s GLU 18 CO 0.00 -0.18 -0.08 0.08 0.02 0.00 0.00 175.26 175.10 1yl3 s VAL 19 N -1.85 0.72 -0.20 2.63 1.01 -0.40 -1.24 120.40 121.06 1yl3 s VAL 19 Ca -0.10 -1.58 -0.05 0.00 0.00 0.00 0.00 61.98 60.25 1yl3 s VAL 19 Cb -0.04 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1yl3 s VAL 19 CO 0.00 -0.63 -0.00 -0.22 0.00 0.00 0.00 175.10 174.25 1yl3 s LEU 20 N -2.41 3.23 1.07 3.92 0.20 -0.14 -1.15 118.68 123.41 1yl3 s LEU 20 Ca 0.03 -0.21 -0.12 0.00 0.69 0.00 0.00 54.13 54.52 1yl3 s LEU 20 Cb -0.02 -1.82 0.23 0.00 -0.43 0.00 0.00 46.19 44.15 1yl3 s LEU 20 CO -0.02 0.06 1.06 0.52 -0.29 0.00 0.00 176.35 177.69 1yl3 n VAL 21 N 4.28 0.00 0.00 1.68 0.31 -0.09 -1.35 118.33 123.17 1yl3 n VAL 21 Ca -0.17 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 1yl3 n VAL 21 Cb 0.52 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1yl3 n VAL 21 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1yl3 n ILE 22 N -4.68 0.00 -2.76 2.52 5.41 0.69 -3.91 119.36 116.63 1yl3 n ILE 22 Ca 0.07 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.46 1yl3 n ILE 22 Cb 0.53 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.40 1yl3 n ILE 22 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1yl3 s LYS 23 N 1.39 4.41 -0.43 0.38 2.47 -0.53 -1.95 119.74 125.48 1yl3 s LYS 23 Ca 0.00 1.29 -0.13 0.00 -1.56 0.00 0.00 55.97 55.57 1yl3 s LYS 23 Cb 0.00 -2.57 0.06 0.00 -1.46 0.00 0.00 37.83 33.85 1yl3 s LYS 23 CO 0.00 0.12 0.31 0.08 0.16 0.00 0.00 175.35 176.03 1yl3 s VAL 24 N -1.79 4.89 1.22 4.02 1.01 -1.26 -1.17 120.40 127.32 1yl3 s VAL 24 Ca 0.55 -1.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.35 1yl3 s VAL 24 Cb -0.16 -3.87 0.30 0.00 0.00 0.00 0.00 36.38 32.65 1yl3 s VAL 24 CO 0.21 -0.46 1.01 -0.76 0.00 0.00 0.00 175.10 175.11 1yl3 s LEU 25 N 1.58 0.43 0.00 3.92 1.43 -0.42 -4.60 118.68 121.01 1yl3 s LEU 25 Ca 0.04 1.34 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1yl3 s LEU 25 Cb -0.22 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1yl3 s LEU 25 CO 0.06 -4.43 0.00 0.61 0.23 0.00 0.00 176.35 172.83 1yl3 n GLY 26 N 0.81 3.67 0.00 -3.19 0.00 -1.26 -4.83 105.19 100.39 1yl3 n GLY 26 Ca 0.04 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1yl3 n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 27 N 0.00 2.83 4.89 -0.02 0.00 -1.26 -5.13 105.19 106.50 1yl3 n GLY 27 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1yl3 n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yl3 n SER 28 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.30 113.62 117.31 1yl3 n SER 28 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yl3 n SER 28 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1yl3 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yl3 n GLY 29 N 0.00 1.74 0.54 0.23 0.00 -1.26 -4.79 105.19 101.66 1yl3 n GLY 29 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1yl3 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 n ARG 30 N 1.12 0.00 -1.37 1.61 1.74 -1.26 -5.03 116.66 113.46 1yl3 n ARG 30 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1yl3 n ARG 30 Cb 0.00 -0.18 0.06 0.00 -1.02 0.00 0.00 32.46 31.32 1yl3 n ARG 30 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl3 n ARG 31 N 0.71 0.37 -3.69 5.56 1.74 -1.26 -4.71 116.66 115.38 1yl3 n ARG 31 Ca 0.00 -2.30 -0.10 0.00 -0.77 0.00 0.00 57.85 54.68 1yl3 n ARG 31 Cb 0.00 -0.36 -0.11 0.00 -1.02 0.00 0.00 32.46 30.97 1yl3 n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1yl3 s TYR 32 N -0.73 -0.60 0.06 -1.55 1.51 -1.26 -4.03 117.35 110.75 1yl3 s TYR 32 Ca 0.35 1.26 -0.18 0.00 -1.01 0.00 0.00 57.07 57.49 1yl3 s TYR 32 Cb 0.38 0.23 -0.06 0.00 -0.11 0.00 0.00 41.96 42.40 1yl3 s TYR 32 CO -0.15 -0.36 0.53 0.00 -1.11 0.00 0.00 175.55 174.46 1yl3 s ALA 33 N 1.74 3.61 -0.29 3.71 0.00 0.72 -4.22 121.76 127.04 1yl3 s ALA 33 Ca -0.07 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.68 1yl3 s ALA 33 Cb -0.10 -2.57 0.13 0.00 0.00 0.00 0.00 23.12 20.58 1yl3 s ALA 33 CO -0.12 0.42 0.92 -0.80 0.00 0.00 0.00 175.76 176.19 1yl3 s ASN 34 N -1.16 -0.59 0.00 0.00 0.01 -1.26 -0.95 114.94 110.99 1yl3 s ASN 34 Ca 0.29 0.96 0.00 0.00 -0.71 0.00 0.00 52.86 53.40 1yl3 s ASN 34 Cb -0.18 1.21 0.00 0.00 0.41 0.00 0.00 41.25 42.68 1yl3 s ASN 34 CO 0.18 -0.15 0.00 -0.38 -1.51 0.00 0.00 177.10 175.23 1yl3 n ILE 35 N 3.63 0.00 0.00 0.60 -0.00 -1.23 -0.71 119.36 121.65 1yl3 n ILE 35 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 1yl3 n ILE 35 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 1yl3 n ILE 35 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1yl3 n GLY 36 N 0.00 2.81 3.44 7.39 0.00 0.08 -4.93 105.19 113.98 1yl3 n GLY 36 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1yl3 n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yl3 s ASP 37 N 0.22 -0.12 -0.05 1.61 1.01 0.12 -4.66 116.67 114.80 1yl3 s ASP 37 Ca 0.00 0.77 -0.00 0.00 0.71 0.00 0.00 52.55 54.03 1yl3 s ASP 37 Cb 0.00 -1.09 0.03 0.00 1.01 0.00 0.00 42.92 42.86 1yl3 s ASP 37 CO 0.00 -4.78 -0.01 -0.69 0.21 0.00 0.00 175.17 169.90 1yl3 s VAL 38 N -2.61 0.39 0.20 -1.27 1.01 -1.26 -1.08 120.40 115.78 1yl3 s VAL 38 Ca 0.70 0.03 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1yl3 s VAL 38 Cb -0.12 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.73 1yl3 s VAL 38 CO 0.57 0.23 0.10 -0.69 0.00 0.00 0.00 175.10 175.31 1yl3 s VAL 39 N 1.43 4.15 -0.13 2.92 1.01 0.06 -1.30 120.40 128.54 1yl3 s VAL 39 Ca -0.03 -1.34 0.02 0.00 0.00 0.00 0.00 61.98 60.63 1yl3 s VAL 39 Cb -0.13 -3.15 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1yl3 s VAL 39 CO -0.03 -0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 174.01 1yl3 s VAL 40 N -1.89 2.45 -1.64 2.92 1.01 -0.31 -1.03 120.40 121.90 1yl3 s VAL 40 Ca 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1yl3 s VAL 40 Cb -0.09 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1yl3 s VAL 40 CO 0.22 0.53 0.00 0.00 0.00 0.00 0.00 175.10 175.85 1yl3 n ALA 41 N 3.85 0.00 -3.00 5.51 0.00 -0.06 -0.22 120.51 126.59 1yl3 n ALA 41 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1yl3 n ALA 41 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1yl3 n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yl3 n THR 42 N 2.96 0.00 -1.74 0.00 -2.24 -0.45 -0.93 114.28 111.87 1yl3 n THR 42 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 1yl3 n THR 42 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1yl3 n THR 42 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1yl3 s VAL 43 N -2.88 3.16 -0.12 2.28 1.01 -0.25 -0.96 120.40 122.64 1yl3 s VAL 43 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 61.98 62.02 1yl3 s VAL 43 Cb 0.00 -3.22 -0.26 0.00 0.00 0.00 0.00 36.38 32.90 1yl3 s VAL 43 CO 0.00 -0.14 0.45 0.11 0.00 0.00 0.00 175.10 175.51 1yl3 h LYS 44 N 14.50 0.23 -1.90 2.72 1.57 -1.52 0.15 116.57 132.32 1yl3 h LYS 44 Ca -0.38 -0.40 0.03 0.00 -1.87 0.00 0.00 60.65 58.03 1yl3 h LYS 44 Cb 1.22 0.15 -0.22 0.00 0.08 0.00 0.00 32.23 33.45 1yl3 h LYS 44 CO 0.99 1.19 0.12 0.16 -0.57 0.00 0.00 179.45 181.34 1yl3 s ASP 45 N -7.04 -0.82 0.19 0.86 1.47 -1.19 -4.39 116.67 105.76 1yl3 s ASP 45 Ca -0.22 1.36 0.07 0.00 1.18 0.00 0.00 52.55 54.94 1yl3 s ASP 45 Cb 0.06 1.35 -0.05 0.00 -0.34 0.00 0.00 42.92 43.94 1yl3 s ASP 45 CO 0.75 -0.22 -0.13 0.00 0.68 0.00 0.00 175.17 176.25 1yl3 s ALA 46 N 1.35 1.91 0.81 2.11 0.00 -1.26 -2.01 121.76 124.67 1yl3 s ALA 46 Ca -0.08 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.23 1yl3 s ALA 46 Cb -0.05 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1yl3 s ALA 46 CO -0.16 0.03 0.06 0.25 0.00 0.00 0.00 175.76 175.95 1yl3 n THR 47 N -0.35 0.00 -1.26 0.00 -2.24 -1.15 -4.47 114.28 104.80 1yl3 n THR 47 Ca -0.08 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.41 1yl3 n THR 47 Cb 0.60 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.66 1yl3 n THR 47 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yl3 n PRO 48 N -1.73 0.39 -3.29 -0.78 -0.04 -1.26 -4.24 135.00 124.05 1yl3 n PRO 48 Ca 0.01 -1.60 -0.14 0.00 -0.04 0.00 0.00 63.50 61.73 1yl3 n PRO 48 Cb 0.04 -3.37 0.00 0.00 -0.04 0.00 0.00 33.50 30.13 1yl3 n PRO 48 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl3 n GLY 49 N 5.59 -0.55 0.00 0.55 0.00 -1.26 -4.84 105.19 104.68 1yl3 n GLY 49 Ca 0.44 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1yl3 n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 50 N -1.13 -2.68 0.00 -0.02 0.00 -1.26 -4.72 105.19 95.38 1yl3 n GLY 50 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1yl3 n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 51 N -1.46 0.00 0.00 1.61 0.31 -1.26 -4.97 118.33 112.56 1yl3 n VAL 51 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 51 Cb 0.00 1.22 0.00 0.00 -0.91 0.00 0.00 33.84 34.15 1yl3 n VAL 51 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1yl3 n VAL 52 N 0.00 0.00 0.00 2.52 0.31 -1.26 -5.09 118.33 114.81 1yl3 n VAL 52 Ca 0.00 0.41 0.00 0.00 -0.01 0.00 0.00 64.34 64.74 1yl3 n VAL 52 Cb 0.21 -1.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 1yl3 n VAL 52 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1yl3 n LYS 53 N -2.30 0.00 -1.07 5.55 5.02 -1.26 -4.80 118.16 119.30 1yl3 n LYS 53 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1yl3 n LYS 53 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.08 1yl3 n LYS 53 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1yl3 n LYS 54 N -0.25 0.03 -4.33 1.97 4.81 -1.26 -2.74 118.16 116.39 1yl3 n LYS 54 Ca 0.00 0.04 -0.33 0.00 -0.87 0.00 0.00 58.31 57.15 1yl3 n LYS 54 Cb 0.00 -1.50 -0.09 0.00 0.02 0.00 0.00 35.03 33.46 1yl3 n LYS 54 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl3 n GLY 55 N 2.22 -0.20 3.72 3.14 0.00 0.51 -4.91 105.19 109.68 1yl3 n GLY 55 Ca 0.06 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 1yl3 n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yl3 s GLN 56 N -7.28 3.05 -0.34 1.61 -1.52 -1.11 -4.83 119.66 109.25 1yl3 s GLN 56 Ca 0.19 -0.38 -0.29 0.00 -1.95 0.00 0.00 55.36 52.93 1yl3 s GLN 56 Cb -0.11 -2.86 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 1yl3 s GLN 56 CO 0.99 0.71 1.39 0.08 -0.25 0.00 0.00 175.29 178.21 1yl3 s VAL 57 N -0.95 3.98 0.20 1.09 1.01 -1.26 -1.09 120.40 123.38 1yl3 s VAL 57 Ca 0.15 1.07 -0.03 0.00 0.00 0.00 0.00 61.98 63.16 1yl3 s VAL 57 Cb -0.12 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 1yl3 s VAL 57 CO 0.04 -0.58 0.18 -0.69 0.00 0.00 0.00 175.10 174.05 1yl3 s VAL 58 N 4.96 0.01 0.15 2.92 1.01 -0.11 -5.01 120.40 124.33 1yl3 s VAL 58 Ca 0.60 -1.88 0.10 0.00 0.00 0.00 0.00 61.98 60.81 1yl3 s VAL 58 Cb -0.16 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1yl3 s VAL 58 CO 0.28 -0.06 -0.24 -0.54 0.00 0.00 0.00 175.10 174.53 1yl3 s LYS 59 N -4.12 1.38 0.23 2.72 1.02 -1.26 -0.88 119.74 118.83 1yl3 s LYS 59 Ca 0.34 -1.38 -0.22 0.00 0.02 0.00 0.00 55.97 54.73 1yl3 s LYS 59 Cb 0.06 -1.75 0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1yl3 s LYS 59 CO 0.10 0.40 0.86 0.00 -0.92 0.00 0.00 175.35 175.79 1yl3 s ALA 60 N -1.35 -1.40 -0.00 5.17 0.00 -0.20 -2.69 121.76 121.29 1yl3 s ALA 60 Ca 0.15 -0.17 0.07 0.00 0.00 0.00 0.00 51.96 52.01 1yl3 s ALA 60 Cb -0.09 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1yl3 s ALA 60 CO 0.07 -1.04 -0.21 0.08 0.00 0.00 0.00 175.76 174.66 1yl3 s VAL 61 N -3.30 2.53 -0.22 0.00 1.01 0.02 -0.76 120.40 119.67 1yl3 s VAL 61 Ca 0.13 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.75 1yl3 s VAL 61 Cb -0.04 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1yl3 s VAL 61 CO 0.05 0.48 2.12 -0.69 0.00 0.00 0.00 175.10 177.07 1yl3 s VAL 62 N -0.76 3.10 0.00 2.92 1.01 -0.24 -1.58 120.40 124.86 1yl3 s VAL 62 Ca 0.12 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.21 1yl3 s VAL 62 Cb -0.10 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1yl3 s VAL 62 CO 0.02 -0.08 0.18 0.52 0.00 0.00 0.00 175.10 175.73 1yl3 n VAL 63 N 7.56 0.00 -3.16 2.92 0.31 -0.66 -0.74 118.33 124.56 1yl3 n VAL 63 Ca 0.28 -0.48 0.05 0.00 -0.01 0.00 0.00 64.34 64.18 1yl3 n VAL 63 Cb 0.45 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 34.38 1yl3 n VAL 63 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1yl3 s ARG 64 N -0.60 0.20 -0.12 5.55 3.52 -0.95 -4.42 118.95 122.13 1yl3 s ARG 64 Ca 0.00 0.36 -0.04 0.00 -0.13 0.00 0.00 55.73 55.92 1yl3 s ARG 64 Cb 0.00 0.20 0.06 0.00 -1.56 0.00 0.00 34.95 33.65 1yl3 s ARG 64 CO 0.00 -0.21 0.15 -0.08 -0.81 0.00 0.00 175.30 174.35 1yl3 s THR 65 N 2.93 -0.22 0.00 4.11 -1.32 -1.17 -1.16 115.64 118.81 1yl3 s THR 65 Ca -0.00 0.15 0.00 0.00 -1.21 0.00 0.00 61.69 60.63 1yl3 s THR 65 Cb -0.10 -0.42 0.00 0.00 -1.51 0.00 0.00 72.50 70.47 1yl3 s THR 65 CO -0.11 -0.02 0.41 2.29 -2.21 0.00 0.00 174.62 174.98 1yl3 n LYS 66 N 5.31 0.22 0.00 7.08 -0.00 -0.13 -2.57 118.16 128.07 1yl3 n LYS 66 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.37 1yl3 n LYS 66 Cb 0.50 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.14 1yl3 n LYS 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1yl3 n ARG 67 N 1.76 1.29 -2.21 -1.58 5.12 -1.26 -4.88 116.66 114.89 1yl3 n ARG 67 Ca 0.00 -1.06 -0.00 0.00 -1.93 0.00 0.00 57.85 54.86 1yl3 n ARG 67 Cb 0.11 -1.48 -0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1yl3 n ARG 67 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl3 n GLY 68 N 1.41 -3.36 3.75 -0.13 0.00 -1.06 -4.95 105.19 100.85 1yl3 n GLY 68 Ca 0.09 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1yl3 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl3 s VAL 69 N -0.35 4.52 0.05 1.61 1.01 -0.40 -4.92 120.40 121.93 1yl3 s VAL 69 Ca -0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.31 1yl3 s VAL 69 Cb 0.00 -3.05 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 1yl3 s VAL 69 CO 0.00 0.36 0.57 -0.13 0.00 0.00 0.00 175.10 175.90 1yl3 s ARG 70 N -1.68 4.23 -0.12 2.72 0.52 -1.26 -1.76 118.95 121.60 1yl3 s ARG 70 Ca 0.22 0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 56.14 1yl3 s ARG 70 Cb -0.12 -3.27 -0.02 0.00 0.52 0.00 0.00 34.95 32.06 1yl3 s ARG 70 CO 0.13 0.57 -0.08 0.50 0.02 0.00 0.00 175.30 176.44 1yl3 s ARG 71 N -0.86 3.27 0.00 3.54 3.52 -0.44 -4.94 118.95 123.04 1yl3 s ARG 71 Ca 0.29 -0.58 0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1yl3 s ARG 71 Cb -0.19 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 1yl3 s ARG 71 CO 0.18 0.38 0.00 -0.35 -0.81 0.00 0.00 175.30 174.70 1yl3 n PRO 72 N 3.09 0.00 -0.46 5.12 -0.04 -1.26 0.28 135.00 141.73 1yl3 n PRO 72 Ca -0.18 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.34 1yl3 n PRO 72 Cb 0.53 -0.76 0.19 0.00 -0.04 0.00 0.00 33.50 33.42 1yl3 n PRO 72 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1yl3 n ASP 73 N 0.04 2.29 -2.89 3.54 2.03 -1.26 -4.93 116.55 115.37 1yl3 n ASP 73 Ca 0.00 -3.54 -0.18 0.00 0.52 0.00 0.00 54.79 51.59 1yl3 n ASP 73 Cb 0.00 -0.52 -0.03 0.00 -0.72 0.00 0.00 41.12 39.84 1yl3 n ASP 73 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yl3 n GLY 74 N -1.15 -0.29 3.39 0.27 0.00 0.14 -4.79 105.19 102.76 1yl3 n GLY 74 Ca 0.21 0.03 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 1yl3 n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yl3 s SER 75 N -2.06 2.97 -0.02 1.61 0.01 -0.66 -4.98 113.70 110.58 1yl3 s SER 75 Ca 0.35 -0.97 0.06 0.00 1.31 0.00 0.00 55.95 56.70 1yl3 s SER 75 Cb -0.20 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.81 1yl3 s SER 75 CO 0.43 -0.05 -0.19 -0.31 0.41 0.00 0.00 173.24 173.53 1yl3 s TYR 76 N -2.49 1.70 -0.04 2.43 1.51 -1.26 -1.33 117.35 117.86 1yl3 s TYR 76 Ca 0.23 -0.33 0.02 0.00 -1.01 0.00 0.00 57.07 55.98 1yl3 s TYR 76 Cb -0.04 -1.10 0.01 0.00 -0.11 0.00 0.00 41.96 40.72 1yl3 s TYR 76 CO 0.09 -0.04 -0.10 -1.50 -1.11 0.00 0.00 175.55 172.89 1yl3 s ILE 77 N -0.42 0.94 0.07 2.71 -1.16 -0.72 -5.02 121.20 117.60 1yl3 s ILE 77 Ca 0.07 -0.41 -0.10 0.00 -0.51 0.00 0.00 60.65 59.70 1yl3 s ILE 77 Cb -0.08 -0.85 0.00 0.00 0.61 0.00 0.00 42.46 42.15 1yl3 s ILE 77 CO -0.01 0.30 0.21 -0.13 -2.81 0.00 0.00 174.94 172.50 1yl3 s ARG 78 N 0.40 0.79 0.05 3.50 0.52 -1.26 -1.27 118.95 121.68 1yl3 s ARG 78 Ca -0.08 -0.78 0.08 0.00 -0.52 0.00 0.00 55.73 54.43 1yl3 s ARG 78 Cb -0.12 0.33 -0.03 0.00 0.52 0.00 0.00 34.95 35.65 1yl3 s ARG 78 CO 0.02 -0.25 -0.22 -0.06 0.02 0.00 0.00 175.30 174.81 1yl3 s PHE 79 N -3.24 2.44 -1.75 -0.53 2.99 -1.25 -4.94 117.98 111.70 1yl3 s PHE 79 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 56.93 56.60 1yl3 s PHE 79 Cb 0.02 -1.42 0.00 0.00 0.00 0.00 0.00 43.02 41.62 1yl3 s PHE 79 CO -0.08 0.21 0.33 -0.25 -0.00 0.00 0.00 175.22 175.43 1yl3 n ASP 80 N 1.58 0.00 -0.38 1.36 8.00 -1.26 -2.37 116.55 123.48 1yl3 n ASP 80 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1yl3 n ASP 80 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1yl3 n ASP 80 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1yl3 n GLU 81 N -0.81 0.00 -3.30 -1.24 2.13 -1.26 -4.92 120.64 111.23 1yl3 n GLU 81 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1yl3 n GLU 81 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 1yl3 n GLU 81 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1yl3 s ASN 82 N 0.47 0.27 0.27 4.31 -0.87 -1.05 -0.96 114.94 117.38 1yl3 s ASN 82 Ca 0.00 -0.23 -0.21 0.00 -1.57 0.00 0.00 52.86 50.85 1yl3 s ASN 82 Cb 0.00 1.16 0.03 0.00 -0.02 0.00 0.00 41.25 42.42 1yl3 s ASN 82 CO 0.00 -0.34 0.78 0.00 -2.57 0.00 0.00 177.10 174.97 1yl3 s ALA 83 N 2.56 -1.24 0.00 0.60 0.00 -0.31 -0.08 121.76 123.29 1yl3 s ALA 83 Ca 0.10 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.77 1yl3 s ALA 83 Cb -0.13 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.77 1yl3 s ALA 83 CO -0.27 -1.03 0.00 0.00 0.00 0.00 0.00 175.76 174.45 1yl3 s VAL 85 N -1.36 1.40 0.19 0.00 1.01 -0.61 -3.63 120.40 117.39 1yl3 s VAL 85 Ca 0.00 -1.49 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 1yl3 s VAL 85 Cb 0.00 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1yl3 s VAL 85 CO 0.00 -0.20 0.39 -0.63 0.00 0.00 0.00 175.10 174.65 1yl3 s ILE 86 N -1.42 5.20 0.18 2.22 1.01 -1.26 -0.80 121.20 126.32 1yl3 s ILE 86 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.40 1yl3 s ILE 86 Cb -0.09 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.63 1yl3 s ILE 86 CO 0.03 -0.13 0.09 -0.63 0.00 0.00 0.00 174.94 174.31 1yl3 s ILE 87 N -1.82 0.13 -0.22 2.92 1.09 -1.09 -0.28 121.20 121.92 1yl3 s ILE 87 Ca 0.39 -1.97 -0.09 0.00 -1.10 0.00 0.00 60.65 57.89 1yl3 s ILE 87 Cb -0.11 -2.33 -0.04 0.00 -1.06 0.00 0.00 42.46 38.92 1yl3 s ILE 87 CO 0.28 -0.19 0.11 -0.13 -0.10 0.00 0.00 174.94 174.90 1yl3 s ARG 88 N -4.09 3.93 0.00 2.79 1.81 0.10 -4.72 118.95 118.77 1yl3 s ARG 88 Ca 0.33 -0.35 0.00 0.00 -1.72 0.00 0.00 55.73 53.99 1yl3 s ARG 88 Cb 0.07 -3.38 0.00 0.00 -0.45 0.00 0.00 34.95 31.19 1yl3 s ARG 88 CO 0.08 0.07 0.00 -0.25 -0.68 0.00 0.00 175.30 174.52 1yl3 n ASP 89 N 4.20 0.00 -4.52 0.23 8.00 -1.26 -1.59 116.55 121.61 1yl3 n ASP 89 Ca -0.16 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.08 1yl3 n ASP 89 Cb 0.52 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.47 1yl3 n ASP 89 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1yl3 n ASP 90 N -0.96 0.17 0.00 -2.24 9.92 -1.26 -4.19 116.55 117.98 1yl3 n ASP 90 Ca 0.00 -0.61 0.00 0.00 -0.53 0.00 0.00 54.79 53.65 1yl3 n ASP 90 Cb 0.00 -1.02 0.00 0.00 -0.64 0.00 0.00 41.12 39.46 1yl3 n ASP 90 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1yl3 n LYS 91 N 7.40 0.00 -5.21 -1.24 5.02 -1.05 -4.80 118.16 118.27 1yl3 n LYS 91 Ca 0.59 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.56 1yl3 n LYS 91 Cb 0.24 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.08 1yl3 n LYS 91 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1yl3 s SER 92 N 0.00 3.03 0.70 4.39 1.04 -0.62 -4.87 113.70 117.37 1yl3 s SER 92 Ca 0.00 -0.53 -0.14 0.00 0.48 0.00 0.00 55.95 55.76 1yl3 s SER 92 Cb 0.00 -1.18 0.02 0.00 0.10 0.00 0.00 66.02 64.96 1yl3 s SER 92 CO 0.00 0.19 1.12 -2.16 0.98 0.00 0.00 173.24 173.36 1yl3 s PRO 93 N 0.16 2.57 -0.14 4.02 0.04 -1.26 -0.72 135.00 139.68 1yl3 s PRO 93 Ca -0.13 1.39 0.18 0.00 0.04 0.00 0.00 61.00 62.48 1yl3 s PRO 93 Cb -0.16 -1.92 -0.26 0.00 0.04 0.00 0.00 34.50 32.20 1yl3 s PRO 93 CO 0.07 -1.43 0.18 0.54 0.04 0.00 0.00 177.00 176.40 1yl3 n ARG 94 N -2.71 0.83 -0.02 4.56 1.74 0.62 -4.75 116.66 116.93 1yl3 n ARG 94 Ca 0.10 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1yl3 n ARG 94 Cb 0.52 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1yl3 n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl3 n GLY 95 N 1.69 0.71 2.81 -0.13 0.00 -1.26 -4.65 105.19 104.37 1yl3 n GLY 95 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1yl3 n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yl3 n THR 96 N 0.95 0.00 -3.98 2.61 -2.24 -1.26 -2.14 114.28 108.22 1yl3 n THR 96 Ca 0.00 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.68 1yl3 n THR 96 Cb 0.16 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 1yl3 n THR 96 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1yl3 s ARG 97 N 0.00 1.14 0.00 -0.78 3.52 -1.26 -5.04 118.95 116.53 1yl3 s ARG 97 Ca 0.00 -1.21 0.00 0.00 -0.13 0.00 0.00 55.73 54.39 1yl3 s ARG 97 Cb 0.00 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.75 1yl3 s ARG 97 CO 0.00 -0.41 0.00 -0.89 -0.81 0.00 0.00 175.30 173.19 1yl3 n ILE 98 N -0.21 0.00 0.00 4.11 5.41 -1.26 -3.66 119.36 123.75 1yl3 n ILE 98 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1yl3 n ILE 98 Cb 0.63 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1yl3 n ILE 98 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1yl3 n PHE 99 N -1.02 0.00 -0.89 1.39 7.35 1.69 -4.62 117.46 121.35 1yl3 n PHE 99 Ca 0.00 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.36 1yl3 n PHE 99 Cb 0.00 0.00 0.03 0.00 0.35 0.00 0.00 39.48 39.86 1yl3 n PHE 99 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yl3 n GLY 100 N 0.03 -3.41 3.84 7.13 0.00 -1.26 -4.19 105.19 107.33 1yl3 n GLY 100 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 1yl3 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yl3 s PRO 101 N -1.78 3.63 0.00 1.61 0.04 -1.26 -4.63 135.00 132.61 1yl3 s PRO 101 Ca 0.34 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1yl3 s PRO 101 Cb -0.03 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1yl3 s PRO 101 CO 0.66 -0.54 0.00 0.28 0.04 0.00 0.00 177.00 177.44 1yl3 n VAL 102 N -2.16 0.00 -4.69 -0.36 0.31 -0.24 -4.83 118.33 106.35 1yl3 n VAL 102 Ca 0.07 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.15 1yl3 n VAL 102 Cb 0.54 -0.17 -0.16 0.00 -0.91 0.00 0.00 33.84 33.14 1yl3 n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 s ALA 103 N -2.00 1.35 0.16 3.52 0.00 -1.19 -0.88 121.76 122.71 1yl3 s ALA 103 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1yl3 s ALA 103 Cb 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.62 1yl3 s ALA 103 CO 0.00 0.21 0.27 0.54 0.00 0.00 0.00 175.76 176.77 1yl3 n ARG 104 N 3.36 0.01 -0.14 0.00 3.00 -0.50 -0.82 116.66 121.58 1yl3 n ARG 104 Ca -0.19 0.23 -0.07 0.00 -0.01 0.00 0.00 57.85 57.80 1yl3 n ARG 104 Cb 0.53 -0.72 -0.06 0.00 0.00 0.00 0.00 32.46 32.21 1yl3 n ARG 104 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1yl3 h GLU 105 N 0.00 -0.13 -0.34 5.56 4.39 -1.94 -1.44 114.58 120.68 1yl3 h GLU 105 Ca 0.00 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.74 1yl3 h GLU 105 Cb 0.53 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 1yl3 h GLU 105 CO 0.00 -0.09 -0.27 -0.07 -1.16 0.00 0.00 179.01 177.42 1yl3 h LEU 106 N -0.13 -0.96 -0.74 1.33 3.38 -1.34 1.02 115.31 117.87 1yl3 h LEU 106 Ca 0.06 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1yl3 h LEU 106 Cb 0.29 0.41 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 1yl3 h LEU 106 CO -0.40 -0.15 -0.44 0.54 0.09 0.00 0.00 178.44 178.08 1yl3 n ARG 107 N -4.02 -0.33 -0.31 1.13 1.74 -0.97 -0.38 116.66 113.52 1yl3 n ARG 107 Ca -0.00 1.29 -0.07 0.00 -0.77 0.00 0.00 57.85 58.30 1yl3 n ARG 107 Cb 0.14 -1.91 -0.05 0.00 -1.02 0.00 0.00 32.46 29.62 1yl3 n ARG 107 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1yl3 n ASP 108 N -4.73 -0.74 -0.52 0.55 8.00 0.34 -0.74 116.55 118.71 1yl3 n ASP 108 Ca 0.01 1.35 0.12 0.00 0.71 0.00 0.00 54.79 56.99 1yl3 n ASP 108 Cb 0.19 -0.20 0.45 0.00 -0.02 0.00 0.00 41.12 41.54 1yl3 n ASP 108 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1yl3 n LYS 109 N -4.99 1.70 0.00 -1.24 5.02 -0.11 -4.97 118.16 113.57 1yl3 n LYS 109 Ca 0.03 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.29 1yl3 n LYS 109 Cb 0.22 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1yl3 n LYS 109 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1yl3 n ASP 110 N 0.25 0.00 -2.73 4.39 8.00 0.49 -5.04 116.55 121.90 1yl3 n ASP 110 Ca 0.18 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.59 1yl3 n ASP 110 Cb 0.34 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.51 1yl3 n ASP 110 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1yl3 n PHE 111 N 0.00 -0.71 0.00 1.24 3.01 -1.05 -4.95 117.46 115.00 1yl3 n PHE 111 Ca 0.00 -2.48 0.00 0.00 1.01 0.00 0.00 57.45 55.98 1yl3 n PHE 111 Cb 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 1yl3 n PHE 111 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 1yl3 n MET 112 N -0.21 0.00 0.00 -1.08 2.81 -1.26 -0.65 117.12 116.73 1yl3 n MET 112 Ca 0.05 0.62 0.00 0.00 -1.81 0.00 0.00 57.70 56.57 1yl3 n MET 112 Cb 0.81 -1.27 0.00 0.00 -0.71 0.00 0.00 33.22 32.05 1yl3 n MET 112 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1yl3 n LYS 113 N -1.86 0.00 0.01 0.03 5.02 -1.26 0.44 118.16 120.54 1yl3 n LYS 113 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1yl3 n LYS 113 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1yl3 n LYS 113 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1yl3 h ILE 114 N 0.00 0.00 -0.11 -0.18 2.04 -1.88 -1.62 117.51 115.76 1yl3 h ILE 114 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1yl3 h ILE 114 Cb 0.00 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.07 1yl3 h ILE 114 CO 0.00 0.00 -0.06 -0.38 0.00 0.00 0.00 178.15 177.71 1yl3 n ILE 115 N -2.42 -0.07 0.07 -0.67 5.41 1.52 -0.40 119.36 122.80 1yl3 n ILE 115 Ca -0.00 0.27 -0.12 0.00 1.00 0.00 0.00 62.75 63.90 1yl3 n ILE 115 Cb 0.02 -0.34 -0.08 0.00 -0.71 0.00 0.00 39.64 38.53 1yl3 n ILE 115 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1yl3 h SER 116 N 0.00 -0.21 -0.92 4.38 4.64 -0.91 -3.18 113.55 117.36 1yl3 h SER 116 Ca 0.02 -0.32 0.23 0.00 -0.47 0.00 0.00 61.79 61.26 1yl3 h SER 116 Cb 0.05 0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 62.07 1yl3 h SER 116 CO -0.11 0.29 0.43 -0.07 -0.87 0.00 0.00 176.83 176.50 1yl3 h LEU 117 N -0.81 0.38 -4.19 5.97 -0.00 0.28 -3.44 115.31 113.50 1yl3 h LEU 117 Ca -0.03 0.16 -0.37 0.00 -0.00 0.00 0.00 57.88 57.64 1yl3 h LEU 117 Cb 0.52 0.13 0.02 0.00 -0.00 0.00 0.00 40.66 41.33 1yl3 h LEU 117 CO 0.04 -0.00 0.04 0.00 -0.00 0.00 0.00 178.44 178.52 1yl3 n ALA 118 N -2.46 -1.91 0.14 1.53 0.00 -0.21 -4.44 120.51 113.16 1yl3 n ALA 118 Ca 0.23 0.28 0.02 0.00 0.00 0.00 0.00 53.44 53.97 1yl3 n ALA 118 Cb 0.69 -0.82 0.35 0.00 0.00 0.00 0.00 19.45 19.67 1yl3 n ALA 118 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1yl3 h PRO 119 N 1.44 0.15 -3.03 0.00 0.13 -1.82 -3.45 132.00 125.43 1yl3 h PRO 119 Ca -0.24 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 1yl3 h PRO 119 Cb 0.67 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 31.65 1yl3 h PRO 119 CO 0.31 0.41 0.13 -2.00 -0.23 0.00 0.00 178.00 176.62 1yl3 s GLU 120 N -4.45 1.20 -0.02 0.86 2.12 -1.26 -5.07 118.70 112.08 1yl3 s GLU 120 Ca -0.04 -0.47 -0.00 0.00 0.36 0.00 0.00 54.97 54.81 1yl3 s GLU 120 Cb 0.15 0.55 0.02 0.00 0.26 0.00 0.00 34.13 35.10 1yl3 s GLU 120 CO 0.74 -0.50 0.03 0.08 -0.54 0.00 0.00 175.26 175.07 1yl3 s VAL 121 N -3.53 -0.04 0.00 3.70 1.01 -1.26 -1.08 120.40 119.19 1yl3 s VAL 121 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1yl3 s VAL 121 Cb -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 36.38 36.30 1yl3 s VAL 121 CO -0.11 0.06 0.00 -0.38 0.00 0.00 0.00 175.10 174.67