#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n LYS 3 N 0.00 0.00 0.00 -0.52 5.02 -1.26 -4.73 118.16 116.67 1yl4 n LYS 3 Ca 0.00 -0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.05 1yl4 n LYS 3 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1yl4 n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1yl4 n LYS 4 N 3.74 0.00 -4.13 1.97 3.00 -1.26 -2.05 118.16 119.44 1yl4 n LYS 4 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 1yl4 n LYS 4 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 35.03 34.94 1yl4 n LYS 4 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1yl4 s VAL 5 N 0.00 0.06 0.00 3.15 1.01 -1.23 -1.10 120.40 122.29 1yl4 s VAL 5 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.15 1yl4 s VAL 5 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1yl4 s VAL 5 CO 0.00 -0.26 0.00 0.18 0.00 0.00 0.00 175.10 175.02 1yl4 n LEU 6 N -0.18 0.00 -3.77 3.92 4.32 -0.54 -4.89 117.00 115.85 1yl4 n LEU 6 Ca -0.03 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.86 1yl4 n LEU 6 Cb 0.64 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.39 1yl4 n LEU 6 CO 0.30 0.00 0.10 -0.89 -1.22 0.00 0.00 177.39 175.68 1yl4 s THR 7 N -2.40 0.07 -0.86 -5.08 2.01 -1.26 -0.38 115.64 107.74 1yl4 s THR 7 Ca 0.00 -0.91 0.00 0.00 0.31 0.00 0.00 61.69 61.09 1yl4 s THR 7 Cb 0.00 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.06 1yl4 s THR 7 CO 0.00 -0.32 0.00 0.61 -0.69 0.00 0.00 174.62 174.22 1yl4 n GLY 8 N -0.22 -0.76 3.33 4.40 0.00 -0.27 -4.26 105.19 107.41 1yl4 n GLY 8 Ca -0.12 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1yl4 n GLY 8 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yl4 s VAL 9 N -4.00 2.07 -0.13 1.61 -7.23 -0.20 -1.15 120.40 111.37 1yl4 s VAL 9 Ca 0.00 -1.42 -0.29 0.00 -1.81 0.00 0.00 61.98 58.46 1yl4 s VAL 9 Cb 0.00 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.10 1yl4 s VAL 9 CO 0.00 0.28 1.88 -0.69 -0.31 0.00 0.00 175.10 176.26 1yl4 s VAL 10 N -0.85 3.31 -0.30 1.32 1.01 -0.17 -0.69 120.40 124.04 1yl4 s VAL 10 Ca 0.11 0.35 0.16 0.00 0.00 0.00 0.00 61.98 62.60 1yl4 s VAL 10 Cb -0.10 -3.30 0.46 0.00 0.00 0.00 0.00 36.38 33.44 1yl4 s VAL 10 CO 0.03 -0.11 1.37 1.33 0.00 0.00 0.00 175.10 177.71 1yl4 n VAL 11 N 6.40 2.02 -2.83 2.92 0.24 0.12 -0.77 118.33 126.42 1yl4 n VAL 11 Ca 0.22 -1.74 0.00 0.00 -2.04 0.00 0.00 64.34 60.77 1yl4 n VAL 11 Cb 0.44 -0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1yl4 n VAL 11 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1yl4 n SER 12 N -0.41 0.00 0.00 -1.34 2.88 -1.23 -4.87 113.62 108.65 1yl4 n SER 12 Ca 0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.73 1yl4 n SER 12 Cb 0.78 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 1yl4 n SER 12 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yl4 n ASP 13 N 3.00 0.00 -0.03 -3.46 5.75 -1.26 -4.16 116.55 116.39 1yl4 n ASP 13 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1yl4 n ASP 13 Cb 0.00 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 1yl4 n ASP 13 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1yl4 n LYS 14 N 0.00 -0.01 -1.80 0.11 5.02 -1.26 -4.47 118.16 115.75 1yl4 n LYS 14 Ca 0.00 0.12 -0.33 0.00 -2.02 0.00 0.00 58.31 56.08 1yl4 n LYS 14 Cb 0.00 -0.19 0.04 0.00 -0.02 0.00 0.00 35.03 34.87 1yl4 n LYS 14 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1yl4 s MET 15 N -5.09 2.82 -0.69 1.97 -1.94 -1.26 -4.91 119.30 110.20 1yl4 s MET 15 Ca -0.01 1.44 -0.27 0.00 -1.71 0.00 0.00 55.69 55.15 1yl4 s MET 15 Cb 0.02 -1.95 0.01 0.00 2.01 0.00 0.00 34.83 34.92 1yl4 s MET 15 CO 0.06 -1.24 1.55 -0.65 -0.01 0.00 0.00 175.02 174.73 1yl4 s GLN 16 N -3.98 2.94 0.00 2.03 -0.21 -1.26 -2.56 119.66 116.62 1yl4 s GLN 16 Ca 0.68 0.11 0.00 0.00 0.02 0.00 0.00 55.36 56.17 1yl4 s GLN 16 Cb -0.22 -4.31 0.00 0.00 1.00 0.00 0.00 33.01 29.48 1yl4 s GLN 16 CO 0.40 -2.43 0.00 1.63 -2.12 0.00 0.00 175.29 172.77 1yl4 n LYS 17 N 9.28 -0.03 -3.59 2.91 4.76 -1.26 -4.99 118.16 125.24 1yl4 n LYS 17 Ca 0.12 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.29 1yl4 n LYS 17 Cb 0.50 -2.92 -0.03 0.00 -1.84 0.00 0.00 35.03 30.74 1yl4 n LYS 17 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1yl4 s THR 18 N -3.31 5.15 -0.13 -0.18 2.01 -1.06 -1.23 115.64 116.89 1yl4 s THR 18 Ca 0.00 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 61.65 1yl4 s THR 18 Cb 0.00 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.82 1yl4 s THR 18 CO 0.00 -0.25 0.30 0.68 -0.69 0.00 0.00 174.62 174.66 1yl4 s VAL 19 N -1.96 -0.17 -0.13 3.82 -7.23 -0.11 -4.33 120.40 110.29 1yl4 s VAL 19 Ca 0.40 0.17 -0.25 0.00 -1.81 0.00 0.00 61.98 60.49 1yl4 s VAL 19 Cb -0.11 -0.47 -0.02 0.00 0.56 0.00 0.00 36.38 36.34 1yl4 s VAL 19 CO 0.30 0.07 0.80 0.42 -0.31 0.00 0.00 175.10 176.38 1yl4 s THR 20 N 1.65 4.93 0.08 5.32 -4.23 -1.26 -1.02 115.64 121.12 1yl4 s THR 20 Ca -0.06 1.60 0.03 0.00 -1.18 0.00 0.00 61.69 62.08 1yl4 s THR 20 Cb -0.10 -4.12 -0.03 0.00 1.34 0.00 0.00 72.50 69.58 1yl4 s THR 20 CO -0.10 0.10 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.31 1yl4 s VAL 21 N 1.67 0.80 -0.20 2.29 1.01 -0.04 -0.70 120.40 125.24 1yl4 s VAL 21 Ca 0.39 -1.55 -0.01 0.00 0.00 0.00 0.00 61.98 60.80 1yl4 s VAL 21 Cb -0.17 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1yl4 s VAL 21 CO 0.15 -0.57 -0.13 -0.22 0.00 0.00 0.00 175.10 174.33 1yl4 s LEU 22 N -2.33 2.46 -0.11 3.92 2.96 0.14 -0.89 118.68 124.82 1yl4 s LEU 22 Ca 0.03 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1yl4 s LEU 22 Cb -0.03 -1.59 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1yl4 s LEU 22 CO -0.01 -0.01 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.11 1yl4 s VAL 23 N 1.36 2.20 0.52 1.68 1.01 -0.47 -1.03 120.40 125.66 1yl4 s VAL 23 Ca 0.05 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.11 1yl4 s VAL 23 Cb -0.14 -1.86 0.03 0.00 0.00 0.00 0.00 36.38 34.42 1yl4 s VAL 23 CO -0.09 0.55 0.72 -1.61 0.00 0.00 0.00 175.10 174.67 1yl4 s GLU 24 N 0.46 2.57 -0.01 2.72 2.02 -1.26 -0.90 118.70 124.30 1yl4 s GLU 24 Ca -0.15 -1.02 0.00 0.00 0.02 0.00 0.00 54.97 53.82 1yl4 s GLU 24 Cb -0.17 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.49 1yl4 s GLU 24 CO 0.06 -0.62 0.01 0.50 0.02 0.00 0.00 175.26 175.23 1yl4 s ARG 25 N -4.64 0.03 0.12 1.61 3.52 -0.17 -4.89 118.95 114.54 1yl4 s ARG 25 Ca 0.57 0.10 0.10 0.00 -0.13 0.00 0.00 55.73 56.37 1yl4 s ARG 25 Cb -0.10 -0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.06 1yl4 s ARG 25 CO 0.37 -0.10 -0.21 -0.65 -0.81 0.00 0.00 175.30 173.90 1yl4 s GLN 26 N 0.65 1.66 0.00 5.12 -0.21 -1.26 -1.22 119.66 124.39 1yl4 s GLN 26 Ca -0.06 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.09 1yl4 s GLN 26 Cb -0.08 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.89 1yl4 s GLN 26 CO -0.02 0.47 0.00 1.97 -2.12 0.00 0.00 175.29 175.59 1yl4 n PHE 27 N 0.82 0.00 -2.98 0.91 1.16 -0.60 -5.02 117.46 111.76 1yl4 n PHE 27 Ca -0.16 0.00 -0.20 0.00 -1.87 0.00 0.00 57.45 55.21 1yl4 n PHE 27 Cb 0.53 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 38.47 1yl4 n PHE 27 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1yl4 s PRO 28 N -2.00 2.16 0.10 3.97 0.04 -1.26 -0.09 135.00 137.93 1yl4 s PRO 28 Ca 0.00 -1.61 -0.31 0.00 0.04 0.00 0.00 61.00 59.12 1yl4 s PRO 28 Cb 0.00 -2.59 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1yl4 s PRO 28 CO 0.00 -1.00 1.26 -1.58 0.04 0.00 0.00 177.00 175.72 1yl4 s HIS 29 N -2.76 3.38 0.64 0.56 2.46 0.02 -4.78 115.29 114.81 1yl4 s HIS 29 Ca 0.63 1.22 0.43 0.00 0.47 0.00 0.00 55.06 57.81 1yl4 s HIS 29 Cb -0.05 -3.50 2.35 0.00 -0.13 0.00 0.00 32.58 31.25 1yl4 s HIS 29 CO 0.40 -1.60 2.35 -1.00 -2.47 0.00 0.00 174.74 172.42 1yl4 h PRO 30 N 6.50 0.00 0.00 2.88 0.13 -1.93 -2.36 132.00 137.22 1yl4 h PRO 30 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1yl4 h PRO 30 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1yl4 h PRO 30 CO 0.81 0.00 -0.33 -0.11 -0.23 0.00 0.00 178.00 178.15 1yl4 n LEU 31 N -3.14 0.00 -2.62 1.56 7.94 -1.26 -4.92 117.00 114.55 1yl4 n LEU 31 Ca -0.03 -0.19 -0.21 0.00 -1.11 0.00 0.00 56.01 54.47 1yl4 n LEU 31 Cb 0.08 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.04 1yl4 n LEU 31 CO 0.21 0.00 0.06 -1.22 -1.11 0.00 0.00 177.39 175.33 1yl4 n TYR 32 N -0.88 2.55 0.00 1.96 0.53 -0.89 -5.06 117.16 115.36 1yl4 n TYR 32 Ca 0.00 -3.14 0.00 0.00 -1.02 0.00 0.00 57.90 53.74 1yl4 n TYR 32 Cb 0.00 -0.24 0.00 0.00 -1.03 0.00 0.00 39.34 38.07 1yl4 n TYR 32 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1yl4 n GLY 33 N -0.28 0.38 0.00 2.72 0.00 -1.19 -4.32 105.19 102.49 1yl4 n GLY 33 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1yl4 n GLY 33 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl4 n LYS 34 N 0.00 0.00 -2.91 1.61 4.81 -1.26 -1.74 118.16 118.66 1yl4 n LYS 34 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1yl4 n LYS 34 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 1yl4 n LYS 34 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1yl4 s VAL 35 N 0.00 4.84 0.07 3.15 1.01 -1.26 -0.80 120.40 127.41 1yl4 s VAL 35 Ca 0.00 0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1yl4 s VAL 35 Cb 0.00 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 1yl4 s VAL 35 CO 0.00 -0.53 -0.16 0.27 0.00 0.00 0.00 175.10 174.68 1yl4 s ILE 36 N -2.37 1.27 -0.10 2.22 -0.00 0.87 -4.88 121.20 118.22 1yl4 s ILE 36 Ca 0.49 -1.26 0.03 0.00 -0.00 0.00 0.00 60.65 59.91 1yl4 s ILE 36 Cb -0.10 -1.18 0.01 0.00 -0.00 0.00 0.00 42.46 41.19 1yl4 s ILE 36 CO 0.33 -0.10 -0.19 -0.75 -0.00 0.00 0.00 174.94 174.24 1yl4 s LYS 37 N -1.56 2.50 0.25 0.37 2.20 -1.26 -1.55 119.74 120.68 1yl4 s LYS 37 Ca 0.01 -0.68 0.01 0.00 -0.36 0.00 0.00 55.97 54.95 1yl4 s LYS 37 Cb -0.09 -2.00 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 1yl4 s LYS 37 CO 0.02 0.05 0.14 0.50 -0.36 0.00 0.00 175.35 175.70 1yl4 s ARG 38 N 0.67 1.38 -0.14 4.03 3.52 -0.35 -5.01 118.95 123.04 1yl4 s ARG 38 Ca -0.13 -1.75 -0.02 0.00 -0.13 0.00 0.00 55.73 53.70 1yl4 s ARG 38 Cb -0.16 0.07 -0.02 0.00 -1.56 0.00 0.00 34.95 33.28 1yl4 s ARG 38 CO 0.03 -0.40 -0.08 0.45 -0.81 0.00 0.00 175.30 174.49 1yl4 s SER 39 N -3.26 4.41 -0.22 -2.12 0.15 -1.26 -0.99 113.70 110.40 1yl4 s SER 39 Ca 0.38 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 56.80 1yl4 s SER 39 Cb 0.06 -1.70 0.06 0.00 -1.71 0.00 0.00 66.02 62.73 1yl4 s SER 39 CO 0.15 0.16 -0.04 -0.54 1.20 0.00 0.00 173.24 174.17 1yl4 s LYS 40 N 0.37 1.48 0.34 5.44 1.02 -0.08 -5.00 119.74 123.31 1yl4 s LYS 40 Ca -0.07 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 54.82 1yl4 s LYS 40 Cb -0.15 -2.46 -0.10 0.00 -0.52 0.00 0.00 37.83 34.60 1yl4 s LYS 40 CO 0.04 -0.58 0.91 0.21 -0.92 0.00 0.00 175.35 175.01 1yl4 s LYS 41 N 1.49 4.43 -0.09 1.68 2.20 -1.26 -1.37 119.74 126.81 1yl4 s LYS 41 Ca -0.04 1.20 -0.10 0.00 -0.36 0.00 0.00 55.97 56.67 1yl4 s LYS 41 Cb -0.18 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.54 1yl4 s LYS 41 CO -0.07 0.20 0.26 0.71 -0.36 0.00 0.00 175.35 176.10 1yl4 s TYR 42 N -1.77 -0.27 -0.14 4.03 1.51 -0.07 -4.92 117.35 115.72 1yl4 s TYR 42 Ca 0.53 0.65 -0.02 0.00 -1.01 0.00 0.00 57.07 57.22 1yl4 s TYR 42 Cb -0.15 0.09 -0.02 0.00 -0.11 0.00 0.00 41.96 41.77 1yl4 s TYR 42 CO 0.20 -0.16 -0.08 -1.17 -1.11 0.00 0.00 175.55 173.23 1yl4 s LEU 43 N -0.02 3.04 0.00 -1.29 0.20 -1.26 -0.86 118.68 118.49 1yl4 s LEU 43 Ca -0.01 -0.20 0.03 0.00 0.69 0.00 0.00 54.13 54.64 1yl4 s LEU 43 Cb -0.02 -1.71 -0.01 0.00 -0.43 0.00 0.00 46.19 44.02 1yl4 s LEU 43 CO 0.01 0.18 0.13 0.00 -0.29 0.00 0.00 176.35 176.37 1yl4 n ALA 44 N 3.43 0.49 -2.72 5.97 0.00 -0.19 -3.77 120.51 123.72 1yl4 n ALA 44 Ca -0.18 -1.77 -0.34 0.00 0.00 0.00 0.00 53.44 51.15 1yl4 n ALA 44 Cb 0.53 1.19 -0.09 0.00 0.00 0.00 0.00 19.45 21.08 1yl4 n ALA 44 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1yl4 s HIS 45 N -2.86 3.21 -0.42 0.00 2.46 -0.24 -0.94 115.29 116.50 1yl4 s HIS 45 Ca 0.18 0.21 0.02 0.00 0.47 0.00 0.00 55.06 55.94 1yl4 s HIS 45 Cb 0.01 -1.78 0.15 0.00 -0.13 0.00 0.00 32.58 30.83 1yl4 s HIS 45 CO 0.13 0.51 0.28 0.34 -2.47 0.00 0.00 174.74 173.52 1yl4 s ASP 46 N -1.14 2.81 0.00 9.88 3.68 -0.37 -1.13 116.67 130.41 1yl4 s ASP 46 Ca 0.16 -2.70 0.00 0.00 2.13 0.00 0.00 52.55 52.13 1yl4 s ASP 46 Cb -0.12 -0.67 0.00 0.00 -1.45 0.00 0.00 42.92 40.68 1yl4 s ASP 46 CO 0.05 -0.24 0.08 -2.65 0.13 0.00 0.00 175.17 172.55 1yl4 n PRO 47 N 3.38 0.07 0.00 4.34 -0.02 -1.26 -2.33 135.00 139.17 1yl4 n PRO 47 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1yl4 n PRO 47 Cb 0.40 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1yl4 n PRO 47 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1yl4 n GLU 48 N 1.17 0.00 -3.69 -0.52 -0.00 -1.26 -5.03 120.64 111.30 1yl4 n GLU 48 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.16 56.98 1yl4 n GLU 48 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.47 1yl4 n GLU 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1yl4 n GLU 49 N 0.00 -0.78 0.00 3.44 -0.58 -0.99 -4.86 120.64 116.88 1yl4 n GLU 49 Ca 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1yl4 n GLU 49 Cb 0.00 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 30.03 1yl4 n GLU 49 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1yl4 n LYS 50 N -2.67 0.00 -1.45 3.49 4.81 -1.26 -4.77 118.16 116.31 1yl4 n LYS 50 Ca -0.08 0.27 -0.52 0.00 -0.87 0.00 0.00 58.31 57.11 1yl4 n LYS 50 Cb 0.26 -0.76 -0.08 0.00 0.02 0.00 0.00 35.03 34.48 1yl4 n LYS 50 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1yl4 n TYR 51 N -1.40 1.62 -3.97 5.64 4.02 -1.26 -4.93 117.16 116.88 1yl4 n TYR 51 Ca 0.00 0.34 -0.25 0.00 -0.01 0.00 0.00 57.90 57.98 1yl4 n TYR 51 Cb 0.00 -2.50 -0.03 0.00 -0.02 0.00 0.00 39.34 36.78 1yl4 n TYR 51 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1yl4 s LYS 52 N 5.90 3.37 0.13 -0.72 1.02 -1.26 -4.94 119.74 123.24 1yl4 s LYS 52 Ca 1.09 -0.66 -0.05 0.00 0.02 0.00 0.00 55.97 56.37 1yl4 s LYS 52 Cb -0.94 -2.91 -0.04 0.00 -0.52 0.00 0.00 37.83 33.42 1yl4 s LYS 52 CO 0.52 0.50 -0.03 -0.11 -0.92 0.00 0.00 175.35 175.31 1yl4 n LEU 53 N -0.66 -0.96 0.00 3.17 7.94 -1.26 -3.18 117.00 122.05 1yl4 n LEU 53 Ca -0.07 0.18 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 1yl4 n LEU 53 Cb 0.55 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1yl4 n LEU 53 CO 0.47 -1.26 0.00 0.61 -1.11 0.00 0.00 177.39 176.11 1yl4 n GLY 54 N 0.66 1.92 3.17 -3.96 0.00 0.05 -4.59 105.19 102.44 1yl4 n GLY 54 Ca 0.02 -0.32 -0.55 0.00 0.00 0.00 0.00 46.02 45.17 1yl4 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1yl4 n ASP 55 N 2.04 0.52 -4.52 1.61 8.00 -1.19 -3.53 116.55 119.49 1yl4 n ASP 55 Ca 0.00 1.03 -0.41 0.00 0.71 0.00 0.00 54.79 56.11 1yl4 n ASP 55 Cb 0.00 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.22 1yl4 n ASP 55 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1yl4 s VAL 56 N 1.30 5.16 0.03 2.53 1.01 0.16 -1.00 120.40 129.61 1yl4 s VAL 56 Ca 0.86 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1yl4 s VAL 56 Cb -1.21 -3.88 -0.00 0.00 0.00 0.00 0.00 36.38 31.29 1yl4 s VAL 56 CO 0.61 -0.19 0.02 1.33 0.00 0.00 0.00 175.10 176.86 1yl4 n VAL 57 N 5.28 0.00 -4.33 2.92 0.24 -0.30 -1.11 118.33 121.02 1yl4 n VAL 57 Ca -0.09 -0.20 -0.21 0.00 -2.04 0.00 0.00 64.34 61.80 1yl4 n VAL 57 Cb 0.49 0.08 -0.11 0.00 -1.47 0.00 0.00 33.84 32.83 1yl4 n VAL 57 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1yl4 s GLU 58 N -2.12 1.28 0.07 7.34 2.02 -0.33 -1.11 118.70 125.85 1yl4 s GLU 58 Ca 0.02 -1.45 0.02 0.00 0.02 0.00 0.00 54.97 53.59 1yl4 s GLU 58 Cb 0.00 -1.27 -0.03 0.00 0.10 0.00 0.00 34.13 32.92 1yl4 s GLU 58 CO 0.02 0.25 -0.07 -1.50 0.02 0.00 0.00 175.26 173.97 1yl4 s ILE 59 N -2.26 0.65 -0.08 -1.63 1.10 0.49 -0.01 121.20 119.47 1yl4 s ILE 59 Ca 0.17 -1.54 0.04 0.00 -0.51 0.00 0.00 60.65 58.81 1yl4 s ILE 59 Cb -0.05 -1.19 -0.01 0.00 0.15 0.00 0.00 42.46 41.36 1yl4 s ILE 59 CO 0.07 -0.63 -0.21 -0.51 -2.11 0.00 0.00 174.94 171.55 1yl4 s ILE 60 N -2.55 2.43 -0.22 2.00 -1.16 -0.55 -1.47 121.20 119.68 1yl4 s ILE 60 Ca 0.02 -0.92 -0.29 0.00 -0.51 0.00 0.00 60.65 58.95 1yl4 s ILE 60 Cb -0.02 -1.93 -0.03 0.00 0.61 0.00 0.00 42.46 41.09 1yl4 s ILE 60 CO -0.02 0.56 1.65 -0.70 -2.81 0.00 0.00 174.94 173.63 1yl4 s GLU 61 N -0.10 3.75 0.00 3.50 2.12 -0.25 -0.98 118.70 126.74 1yl4 s GLU 61 Ca -0.04 1.68 0.00 0.00 0.36 0.00 0.00 54.97 56.96 1yl4 s GLU 61 Cb -0.14 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.19 1yl4 s GLU 61 CO 0.04 -1.35 0.00 0.43 -0.54 0.00 0.00 175.26 173.84 1yl4 n SER 62 N 8.65 1.09 -4.68 -1.70 7.64 -0.01 -4.68 113.62 119.92 1yl4 n SER 62 Ca 0.19 -0.47 -0.42 0.00 1.01 0.00 0.00 58.87 59.18 1yl4 n SER 62 Cb 0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.63 1yl4 n SER 62 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1yl4 s ARG 63 N -0.40 4.29 -0.01 1.43 3.52 -1.26 -4.71 118.95 121.80 1yl4 s ARG 63 Ca 0.00 1.81 -0.18 0.00 -0.13 0.00 0.00 55.73 57.23 1yl4 s ARG 63 Cb 0.00 -3.64 -0.09 0.00 -1.56 0.00 0.00 34.95 29.66 1yl4 s ARG 63 CO 0.00 -0.58 0.49 -2.30 -0.81 0.00 0.00 175.30 172.10 1yl4 n PRO 64 N 5.71 0.00 -2.93 5.12 -0.02 -1.26 -4.93 135.00 136.70 1yl4 n PRO 64 Ca 0.13 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.50 1yl4 n PRO 64 Cb 0.45 -0.67 -0.01 0.00 -0.02 0.00 0.00 33.50 33.24 1yl4 n PRO 64 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1yl4 n ILE 65 N 0.74 -0.33 0.00 4.25 -5.35 -1.23 -5.07 119.36 112.37 1yl4 n ILE 65 Ca 0.09 -1.79 0.00 0.00 -0.27 0.00 0.00 62.75 60.78 1yl4 n ILE 65 Cb 0.03 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 1yl4 n ILE 65 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1yl4 n SER 66 N 2.67 -0.30 -4.60 7.28 3.41 -1.26 -4.63 113.62 116.18 1yl4 n SER 66 Ca 0.20 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.38 1yl4 n SER 66 Cb 0.55 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.98 1yl4 n SER 66 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1yl4 s LYS 67 N -4.91 3.42 0.00 4.33 -2.85 -1.26 -2.89 119.74 115.58 1yl4 s LYS 67 Ca 0.00 1.32 0.00 0.00 -1.00 0.00 0.00 55.97 56.29 1yl4 s LYS 67 Cb 0.00 -4.15 0.00 0.00 -2.06 0.00 0.00 37.83 31.62 1yl4 s LYS 67 CO 0.00 -1.76 0.00 -2.13 0.10 0.00 0.00 175.35 171.56 1yl4 n ARG 68 N 8.32 0.00 -2.85 1.78 0.63 -1.26 -5.05 116.66 118.22 1yl4 n ARG 68 Ca 0.21 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 57.04 1yl4 n ARG 68 Cb 0.47 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.39 1yl4 n ARG 68 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1yl4 n LYS 69 N -1.18 0.69 -0.56 -0.14 4.81 -1.14 -4.39 118.16 116.25 1yl4 n LYS 69 Ca 0.00 -2.10 0.09 0.00 -0.87 0.00 0.00 58.31 55.44 1yl4 n LYS 69 Cb 0.00 -1.44 0.34 0.00 0.02 0.00 0.00 35.03 33.95 1yl4 n LYS 69 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1yl4 n ARG 70 N 1.96 3.58 -4.18 1.64 5.12 -1.25 -3.51 116.66 120.02 1yl4 n ARG 70 Ca 0.14 -2.83 -0.17 0.00 -1.93 0.00 0.00 57.85 53.06 1yl4 n ARG 70 Cb 0.59 -1.83 -0.12 0.00 -1.16 0.00 0.00 32.46 29.94 1yl4 n ARG 70 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1yl4 s PHE 71 N -1.78 1.06 -0.11 -1.55 0.40 -1.25 -0.83 117.98 113.93 1yl4 s PHE 71 Ca 0.49 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1yl4 s PHE 71 Cb 0.31 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 43.20 1yl4 s PHE 71 CO 0.24 0.02 0.03 1.03 0.70 0.00 0.00 175.22 177.24 1yl4 s ARG 72 N -1.54 3.21 0.37 0.44 0.52 -0.15 -1.08 118.95 120.72 1yl4 s ARG 72 Ca -0.03 -0.37 -0.27 0.00 -0.52 0.00 0.00 55.73 54.54 1yl4 s ARG 72 Cb -0.09 -2.91 -0.11 0.00 0.52 0.00 0.00 34.95 32.36 1yl4 s ARG 72 CO 0.02 0.64 1.31 0.28 0.02 0.00 0.00 175.30 177.56 1yl4 n VAL 73 N 2.36 2.20 -0.04 3.52 0.31 -0.28 -1.48 118.33 124.92 1yl4 n VAL 73 Ca -0.19 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.56 1yl4 n VAL 73 Cb 0.54 -1.62 -0.03 0.00 -0.91 0.00 0.00 33.84 31.82 1yl4 n VAL 73 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1yl4 n LEU 74 N 0.53 1.48 -3.73 7.52 -0.00 0.98 -4.78 117.00 118.99 1yl4 n LEU 74 Ca 0.05 0.24 -0.08 0.00 -0.00 0.00 0.00 56.01 56.22 1yl4 n LEU 74 Cb 0.38 -0.54 -0.02 0.00 -0.00 0.00 0.00 43.42 43.23 1yl4 n LEU 74 CO 0.61 -0.28 0.49 0.00 -0.00 0.00 0.00 177.39 178.21 1yl4 s ARG 75 N -2.46 1.56 -0.22 1.96 1.70 -1.13 -4.95 118.95 115.40 1yl4 s ARG 75 Ca -0.18 -0.80 -0.16 0.00 -0.47 0.00 0.00 55.73 54.11 1yl4 s ARG 75 Cb 0.04 0.57 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 1yl4 s ARG 75 CO 0.25 -0.71 0.43 -1.17 -1.08 0.00 0.00 175.30 173.03 1yl4 s LEU 76 N -2.87 4.11 0.00 -1.89 0.20 -1.26 -1.18 118.68 115.79 1yl4 s LEU 76 Ca 0.09 0.50 0.00 0.00 0.69 0.00 0.00 54.13 55.40 1yl4 s LEU 76 Cb -0.04 -2.55 0.00 0.00 -0.43 0.00 0.00 46.19 43.17 1yl4 s LEU 76 CO 0.01 -0.15 0.00 0.52 -0.29 0.00 0.00 176.35 176.44 1yl4 n VAL 77 N 4.66 0.00 -5.12 1.68 0.31 -0.27 -4.95 118.33 114.64 1yl4 n VAL 77 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 1yl4 n VAL 77 Cb 0.51 -0.50 -0.16 0.00 -0.91 0.00 0.00 33.84 32.78 1yl4 n VAL 77 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1yl4 s GLU 78 N 0.00 2.88 0.13 5.55 4.04 -1.04 -5.00 118.70 125.26 1yl4 s GLU 78 Ca 0.00 -0.83 -0.09 0.00 0.04 0.00 0.00 54.97 54.09 1yl4 s GLU 78 Cb 0.00 -2.32 -0.06 0.00 0.02 0.00 0.00 34.13 31.77 1yl4 s GLU 78 CO 0.00 0.30 0.43 -1.54 -1.84 0.00 0.00 175.26 172.61 1yl4 s SER 79 N 0.06 6.61 0.00 0.83 1.04 -1.26 0.41 113.70 121.39 1yl4 s SER 79 Ca -0.09 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.12 1yl4 s SER 79 Cb -0.15 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.80 1yl4 s SER 79 CO 0.06 0.09 0.00 0.61 0.98 0.00 0.00 173.24 174.98 1yl4 n GLY 80 N 0.51 1.02 3.16 7.32 0.00 -1.23 -4.80 105.19 111.17 1yl4 n GLY 80 Ca -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 1yl4 n GLY 80 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yl4 n ARG 81 N 0.00 -1.01 0.22 1.61 0.63 -1.26 -3.92 116.66 112.93 1yl4 n ARG 81 Ca 0.00 0.54 -0.13 0.00 -0.92 0.00 0.00 57.85 57.35 1yl4 n ARG 81 Cb 0.00 -1.34 -0.07 0.00 0.45 0.00 0.00 32.46 31.50 1yl4 n ARG 81 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1yl4 h MET 82 N 0.42 -0.58 -1.25 -0.14 2.86 -1.91 -3.32 114.93 111.02 1yl4 h MET 82 Ca -0.39 0.04 0.36 0.00 -2.06 0.00 0.00 59.70 57.65 1yl4 h MET 82 Cb 0.87 0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.62 1yl4 h MET 82 CO 0.21 -0.28 1.19 -0.40 1.06 0.00 0.00 176.91 178.68 1yl4 n ASP 83 N -5.21 0.00 0.40 1.22 5.75 -1.26 0.27 116.55 117.72 1yl4 n ASP 83 Ca -0.10 0.77 -0.16 0.00 -0.01 0.00 0.00 54.79 55.30 1yl4 n ASP 83 Cb 0.29 -0.31 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 1yl4 n ASP 83 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1yl4 h LEU 84 N 0.00 -0.86 -0.88 -2.12 3.38 -1.92 0.47 115.31 113.37 1yl4 h LEU 84 Ca 0.59 0.03 0.37 0.00 0.09 0.00 0.00 57.88 58.96 1yl4 h LEU 84 Cb 2.96 0.22 -0.16 0.00 0.09 0.00 0.00 40.66 43.77 1yl4 h LEU 84 CO -0.01 -0.56 0.48 0.52 0.09 0.00 0.00 178.44 178.96 1yl4 n VAL 85 N -5.06 -0.37 0.00 1.22 0.31 0.77 0.19 118.33 115.40 1yl4 n VAL 85 Ca -0.13 1.77 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 1yl4 n VAL 85 Cb 0.40 -2.88 0.00 0.00 -0.91 0.00 0.00 33.84 30.45 1yl4 n VAL 85 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yl4 n GLU 86 N -4.97 0.00 -0.24 5.55 -0.58 -0.03 -0.89 120.64 119.47 1yl4 n GLU 86 Ca 0.33 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.58 1yl4 n GLU 86 Cb 1.13 -1.38 0.04 0.00 -0.57 0.00 0.00 31.44 30.66 1yl4 n GLU 86 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1yl4 n LYS 87 N -1.87 -0.13 0.00 3.49 5.02 0.50 0.14 118.16 125.31 1yl4 n LYS 87 Ca 0.00 0.97 0.00 0.00 -2.02 0.00 0.00 58.31 57.26 1yl4 n LYS 87 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 1yl4 n LYS 87 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1yl4 n TYR 88 N -4.94 0.00 0.00 2.13 9.36 -0.53 -1.02 117.16 122.16 1yl4 n TYR 88 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1yl4 n TYR 88 Cb 0.26 -0.33 0.00 0.00 -0.63 0.00 0.00 39.34 38.64 1yl4 n TYR 88 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1yl4 n LEU 89 N -1.85 0.00 0.14 2.98 4.77 0.38 -0.54 117.00 122.87 1yl4 n LEU 89 Ca 0.00 0.38 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1yl4 n LEU 89 Cb 0.00 -0.18 0.23 0.00 -2.33 0.00 0.00 43.42 41.14 1yl4 n LEU 89 CO 0.00 -0.18 0.59 0.40 -1.33 0.00 0.00 177.39 176.87 1yl4 h ILE 90 N 0.00 1.36 -0.96 -0.08 2.04 -1.00 -0.12 117.51 118.74 1yl4 h ILE 90 Ca 0.00 -1.73 0.12 0.00 1.00 0.00 0.00 64.86 64.25 1yl4 h ILE 90 Cb 0.00 1.90 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 1yl4 h ILE 90 CO 0.00 0.50 0.61 -0.09 0.00 0.00 0.00 178.15 179.17 1yl4 h ARG 91 N 0.06 0.88 0.88 2.37 2.43 0.93 -0.28 114.38 121.65 1yl4 h ARG 91 Ca -0.00 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 1yl4 h ARG 91 Cb 0.91 -0.20 0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1yl4 h ARG 91 CO 0.07 0.58 -0.42 -0.09 -1.51 0.00 0.00 179.97 178.60 1yl4 h ARG 92 N 0.91 -1.14 -0.89 0.20 2.43 0.45 -2.96 114.38 113.38 1yl4 h ARG 92 Ca 0.48 0.08 0.21 0.00 -0.81 0.00 0.00 59.98 59.94 1yl4 h ARG 92 Cb 0.55 0.26 -0.17 0.00 -0.42 0.00 0.00 29.97 30.19 1yl4 h ARG 92 CO -0.24 -0.76 -0.10 0.94 -1.51 0.00 0.00 179.97 178.30 1yl4 n GLN 93 N -5.29 -0.08 -0.33 0.20 -0.06 -0.21 0.43 117.38 112.04 1yl4 n GLN 93 Ca -0.15 1.36 0.18 0.00 -2.00 0.00 0.00 57.00 56.39 1yl4 n GLN 93 Cb 0.46 -2.10 0.41 0.00 -4.06 0.00 0.00 30.24 24.96 1yl4 n GLN 93 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 1yl4 h ASN 94 N 0.00 0.62 -0.34 1.69 2.35 -0.96 -1.55 115.58 117.39 1yl4 h ASN 94 Ca 0.49 0.10 0.07 0.00 -0.55 0.00 0.00 56.30 56.41 1yl4 h ASN 94 Cb 0.89 -0.00 -0.08 0.00 0.05 0.00 0.00 38.32 39.17 1yl4 h ASN 94 CO -0.88 0.16 -0.28 1.88 -1.65 0.00 0.00 177.43 176.66 1yl4 h TYR 95 N 0.57 -0.76 -0.64 1.19 -1.99 0.91 -1.16 116.97 115.09 1yl4 h TYR 95 Ca 0.60 0.05 0.18 0.00 2.00 0.00 0.00 58.73 61.56 1yl4 h TYR 95 Cb 1.20 0.39 -0.03 0.00 2.00 0.00 0.00 36.73 40.29 1yl4 h TYR 95 CO -0.00 -0.35 1.05 0.00 -0.00 0.00 0.00 178.16 178.86 1yl4 n GLN 96 N -5.40 0.02 -3.31 4.88 0.00 -0.58 -4.18 117.38 108.80 1yl4 n GLN 96 Ca 0.01 0.91 -0.20 0.00 0.00 0.00 0.00 57.00 57.71 1yl4 n GLN 96 Cb 0.32 -2.33 0.00 0.00 0.00 0.00 0.00 30.24 28.23 1yl4 n GLN 96 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1yl4 s SER 97 N -3.24 5.93 0.00 2.61 1.04 -0.44 -4.63 113.70 114.97 1yl4 s SER 97 Ca -0.02 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1yl4 s SER 97 Cb 0.09 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.83 1yl4 s SER 97 CO 0.29 -0.52 0.00 0.18 0.98 0.00 0.00 173.24 174.17 1yl4 n LEU 98 N -1.79 -0.59 -0.01 2.42 4.77 -1.26 -4.82 117.00 115.71 1yl4 n LEU 98 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1yl4 n LEU 98 Cb 0.58 -0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 1yl4 n LEU 98 CO 0.44 0.00 -0.13 -1.54 -1.33 0.00 0.00 177.39 174.83 1yl4 n SER 99 N 0.79 0.56 -0.78 -1.43 3.41 -1.26 -4.97 113.62 109.94 1yl4 n SER 99 Ca 0.00 0.09 -0.01 0.00 -0.26 0.00 0.00 58.87 58.69 1yl4 n SER 99 Cb 0.22 -0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 63.78 1yl4 n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1yl4 n LYS 100 N -3.05 0.00 0.00 4.33 5.02 -1.26 -5.05 118.16 118.16 1yl4 n LYS 100 Ca -0.03 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.46 1yl4 n LYS 100 Cb 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1yl4 n LYS 100 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1yl4 n ARG 101 N 0.08 0.00 0.00 1.97 5.12 -1.26 -5.20 116.66 117.37 1yl4 n ARG 101 Ca -0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 1yl4 n ARG 101 Cb 0.70 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.00 1yl4 n ARG 101 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl4 n GLY 102 N 0.32 1.66 3.28 -0.13 0.00 -1.26 -4.90 105.19 104.17 1yl4 n GLY 102 Ca 0.00 -0.91 -0.32 0.00 0.00 0.00 0.00 46.02 44.79 1yl4 n GLY 102 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yl4 s GLY 103 N 0.00 1.41 0.00 -0.02 0.00 -1.26 -4.36 107.32 103.09 1yl4 s GLY 103 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.78 1yl4 s GLY 103 CO 0.00 -0.29 0.00 0.28 0.00 0.00 0.00 173.10 173.09 1yl4 n LYS 104 N 3.49 0.00 0.00 2.90 4.76 -1.26 -5.06 118.16 122.98 1yl4 n LYS 104 Ca -0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.25 1yl4 n LYS 104 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 1yl4 n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03