#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 s ARG 3 N 0.00 1.16 0.17 0.00 3.52 -1.26 -5.05 118.95 117.49 1yl4 s ARG 3 Ca 0.00 -1.00 -0.20 0.00 -0.13 0.00 0.00 55.73 54.41 1yl4 s ARG 3 Cb 0.00 -2.40 0.09 0.00 -1.56 0.00 0.00 34.95 31.08 1yl4 s ARG 3 CO 0.00 -0.75 1.29 1.63 -0.81 0.00 0.00 175.30 176.66 1yl4 n LYS 4 N 4.75 -0.27 0.00 5.12 5.02 -1.26 -1.08 118.16 130.44 1yl4 n LYS 4 Ca -0.07 1.28 0.00 0.00 -2.02 0.00 0.00 58.31 57.50 1yl4 n LYS 4 Cb 0.44 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1yl4 n LYS 4 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl4 n ALA 5 N -3.48 0.46 -0.12 7.82 0.00 -1.26 -0.40 120.51 123.54 1yl4 n ALA 5 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1yl4 n ALA 5 Cb 0.28 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1yl4 n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl4 n LEU 6 N -0.90 0.59 -0.15 0.00 4.77 -0.24 -4.68 117.00 116.40 1yl4 n LEU 6 Ca 0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 1yl4 n LEU 6 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1yl4 n LEU 6 CO 0.00 0.15 0.00 -0.38 -1.33 0.00 0.00 177.39 175.83 1yl4 n ILE 7 N -0.24 0.00 0.19 -0.08 5.41 0.47 -3.05 119.36 122.06 1yl4 n ILE 7 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 62.75 63.77 1yl4 n ILE 7 Cb 0.03 -0.35 0.10 0.00 -0.71 0.00 0.00 39.64 38.71 1yl4 n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1yl4 n GLU 8 N -0.19 0.06 -0.04 0.38 0.28 -1.26 -4.24 120.64 115.63 1yl4 n GLU 8 Ca 0.00 0.22 0.00 0.00 -0.16 0.00 0.00 57.16 57.22 1yl4 n GLU 8 Cb 0.00 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.38 1yl4 n GLU 8 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1yl4 n LYS 9 N -1.25 -0.02 -0.36 3.44 0.00 -1.17 -0.92 118.16 117.88 1yl4 n LYS 9 Ca 0.02 0.16 0.07 0.00 0.00 0.00 0.00 58.31 58.56 1yl4 n LYS 9 Cb 0.03 -0.24 0.23 0.00 0.00 0.00 0.00 35.03 35.06 1yl4 n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl4 n ALA 10 N -3.95 2.64 0.29 3.14 0.00 -1.26 -3.98 120.51 117.39 1yl4 n ALA 10 Ca 0.01 -1.63 0.19 0.00 0.00 0.00 0.00 53.44 52.02 1yl4 n ALA 10 Cb 0.04 -0.65 1.03 0.00 0.00 0.00 0.00 19.45 19.87 1yl4 n ALA 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1yl4 h LYS 11 N 2.41 0.00 0.00 0.00 1.57 -1.35 -3.45 116.57 115.75 1yl4 h LYS 11 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1yl4 h LYS 11 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1yl4 h LYS 11 CO 0.12 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.54 1yl4 n ARG 12 N -2.84 0.00 -0.39 3.15 5.12 -1.26 -4.86 116.66 115.58 1yl4 n ARG 12 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1yl4 n ARG 12 Cb 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.37 1yl4 n ARG 12 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1yl4 n THR 13 N 0.00 0.00 0.00 0.55 -1.04 -1.26 -4.44 114.28 108.09 1yl4 n THR 13 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1yl4 n THR 13 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1yl4 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1yl4 n PRO 14 N -0.15 0.00 -0.13 -2.82 -0.04 -1.26 -4.58 135.00 126.01 1yl4 n PRO 14 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl4 n PRO 14 Cb 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1yl4 n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1yl4 n LYS 15 N -0.81 0.00 0.00 0.54 4.81 -1.26 -4.08 118.16 117.36 1yl4 n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1yl4 n LYS 15 Cb 0.00 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.04 1yl4 n LYS 15 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1yl4 n PHE 16 N -0.20 0.00 0.00 5.64 3.01 -1.26 -5.08 117.46 119.57 1yl4 n PHE 16 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1yl4 n PHE 16 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1yl4 n PHE 16 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 1yl4 n LYS 17 N 0.00 0.00 0.00 -1.08 2.85 -1.26 -0.23 118.16 118.45 1yl4 n LYS 17 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1yl4 n LYS 17 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1yl4 n LYS 17 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 1yl4 n VAL 18 N -0.52 0.00 0.07 0.58 0.24 -1.26 -2.45 118.33 114.98 1yl4 n VAL 18 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.39 1yl4 n VAL 18 Cb 0.00 -0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 31.59 1yl4 n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1yl4 n ARG 19 N -0.34 0.62 0.00 7.34 1.74 0.68 -4.88 116.66 121.83 1yl4 n ARG 19 Ca 0.00 0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 1yl4 n ARG 19 Cb 0.00 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 1yl4 n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl4 n ALA 20 N -2.24 0.00 0.00 7.54 0.00 -1.03 -5.02 120.51 119.77 1yl4 n ALA 20 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1yl4 n ALA 20 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 1yl4 n ALA 20 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1yl4 n TYR 21 N 0.00 0.00 0.00 0.00 4.11 -1.26 -5.08 117.16 114.94 1yl4 n TYR 21 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1yl4 n TYR 21 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1yl4 n TYR 21 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1yl4 n THR 22 N -0.67 0.00 0.00 -3.48 -2.24 -1.26 -4.90 114.28 101.73 1yl4 n THR 22 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl4 n THR 22 Cb 0.00 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1yl4 n THR 22 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yl4 n ARG 23 N 0.00 0.00 -1.81 -0.78 5.12 -1.26 -4.91 116.66 113.03 1yl4 n ARG 23 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 1yl4 n ARG 23 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1yl4 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yl4 h VAL 25 N 4.54 1.36 0.00 0.00 3.04 -1.31 -2.86 116.25 121.02 1yl4 h VAL 25 Ca -0.44 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 63.39 1yl4 h VAL 25 Cb 1.21 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.38 1yl4 h VAL 25 CO 0.94 0.56 0.00 -1.14 -1.01 0.00 0.00 177.57 176.92 1yl4 n ARG 26 N -3.92 0.00 -0.14 4.17 0.63 -1.25 -4.56 116.66 111.58 1yl4 n ARG 26 Ca -0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.91 1yl4 n ARG 26 Cb 0.59 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.50 1yl4 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl4 n GLY 28 N 1.60 0.00 3.53 0.00 0.00 -1.08 -4.75 105.19 104.49 1yl4 n GLY 28 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1yl4 n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1yl4 n ARG 29 N 0.12 0.39 0.25 1.61 3.00 -1.26 -3.11 116.66 117.66 1yl4 n ARG 29 Ca 0.00 -0.32 0.18 0.00 -0.00 0.00 0.00 57.85 57.71 1yl4 n ARG 29 Cb 0.00 -2.51 0.89 0.00 0.00 0.00 0.00 32.46 30.84 1yl4 n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yl4 h ALA 30 N 13.33 1.59 -3.00 5.13 0.00 -1.88 -2.30 119.26 132.13 1yl4 h ALA 30 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yl4 h ALA 30 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1yl4 h ALA 30 CO 1.28 -0.26 0.00 -2.13 0.00 0.00 0.00 179.25 178.14 1yl4 n ARG 31 N -3.53 0.00 -3.21 0.00 3.00 -1.26 -4.02 116.66 107.64 1yl4 n ARG 31 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.85 57.40 1yl4 n ARG 31 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.72 1yl4 n ARG 31 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1yl4 s SER 32 N -2.84 6.42 -0.28 6.15 1.04 -1.26 -4.87 113.70 118.06 1yl4 s SER 32 Ca 0.00 -2.00 -0.00 0.00 0.48 0.00 0.00 55.95 54.42 1yl4 s SER 32 Cb 0.00 -2.26 0.08 0.00 0.10 0.00 0.00 66.02 63.94 1yl4 s SER 32 CO 0.00 -0.87 0.05 0.68 0.98 0.00 0.00 173.24 174.08 1yl4 s VAL 33 N 1.59 1.14 0.00 5.02 -7.23 -1.26 -2.81 120.40 116.85 1yl4 s VAL 33 Ca 0.14 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.97 1yl4 s VAL 33 Cb -0.19 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.03 1yl4 s VAL 33 CO -0.01 -0.46 0.00 -1.22 -0.31 0.00 0.00 175.10 173.10 1yl4 n TYR 34 N 4.77 0.00 0.17 2.82 4.02 -1.25 -4.42 117.16 123.27 1yl4 n TYR 34 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.84 1yl4 n TYR 34 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.75 1yl4 n TYR 34 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1yl4 n ARG 35 N 0.00 0.00 0.00 -0.72 1.74 -1.26 -4.89 116.66 111.53 1yl4 n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl4 n ARG 35 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl4 n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yl4 n PHE 36 N -3.28 0.00 0.36 -1.55 -0.00 -1.26 -3.06 117.46 108.66 1yl4 n PHE 36 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.26 1yl4 n PHE 36 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 39.48 39.38 1yl4 n PHE 36 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1yl4 h PHE 37 N 0.00 -1.37 0.00 -5.13 0.05 -2.02 -3.47 116.94 105.01 1yl4 h PHE 37 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1yl4 h PHE 37 Cb 0.00 0.51 0.00 0.00 2.00 0.00 0.00 35.95 38.46 1yl4 h PHE 37 CO 0.00 -0.70 0.00 0.41 -0.18 0.00 0.00 178.31 177.84 1yl4 n GLY 38 N -1.59 0.59 3.13 -1.45 0.00 -1.17 -5.00 105.19 99.69 1yl4 n GLY 38 Ca -0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1yl4 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl4 s LEU 39 N 0.00 2.28 0.49 0.99 1.43 -1.26 -0.83 118.68 121.78 1yl4 s LEU 39 Ca 0.00 -1.07 -0.22 0.00 -1.03 0.00 0.00 54.13 51.81 1yl4 s LEU 39 Cb 0.00 0.16 -0.07 0.00 0.03 0.00 0.00 46.19 46.32 1yl4 s LEU 39 CO 0.00 -0.61 1.20 0.00 0.23 0.00 0.00 176.35 177.17 1yl4 h ARG 41 N 1.82 0.00 0.00 0.00 0.11 -1.87 -0.63 114.38 113.81 1yl4 h ARG 41 Ca -0.50 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.58 1yl4 h ARG 41 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 1yl4 h ARG 41 CO 0.59 0.00 0.00 -0.89 0.10 0.00 0.00 179.97 179.77 1yl4 n ILE 42 N -2.61 0.00 -0.08 0.08 5.41 -1.26 -0.68 119.36 120.21 1yl4 n ILE 42 Ca -0.01 0.04 0.07 0.00 1.00 0.00 0.00 62.75 63.84 1yl4 n ILE 42 Cb 0.47 -0.65 0.13 0.00 -0.71 0.00 0.00 39.64 38.87 1yl4 n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yl4 n LEU 44 N -3.70 0.00 -0.34 0.00 7.94 -0.25 -1.06 117.00 119.59 1yl4 n LEU 44 Ca 0.08 0.81 0.18 0.00 -1.11 0.00 0.00 56.01 55.97 1yl4 n LEU 44 Cb 0.28 -0.31 0.39 0.00 0.53 0.00 0.00 43.42 44.32 1yl4 n LEU 44 CO -0.00 -0.31 1.17 -0.09 -1.11 0.00 0.00 177.39 177.05 1yl4 h ARG 45 N 0.00 0.56 0.15 1.96 2.43 0.18 -0.10 114.38 119.56 1yl4 h ARG 45 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1yl4 h ARG 45 Cb 0.00 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 1yl4 h ARG 45 CO 0.00 0.37 -0.07 0.93 -1.51 0.00 0.00 179.97 179.69 1yl4 h GLU 46 N 0.58 -0.19 -0.98 0.20 5.08 -1.29 -0.60 114.58 117.38 1yl4 h GLU 46 Ca 0.64 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 59.35 1yl4 h GLU 46 Cb 1.23 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 30.35 1yl4 h GLU 46 CO -0.47 -0.13 0.31 -0.07 -1.00 0.00 0.00 179.01 177.66 1yl4 h LEU 47 N -0.23 -0.02 0.00 1.33 3.38 -0.80 0.16 115.31 119.12 1yl4 h LEU 47 Ca -0.02 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1yl4 h LEU 47 Cb 0.15 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1yl4 h LEU 47 CO 0.03 -0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.21 1yl4 n ALA 48 N -2.66 -0.08 -0.45 1.53 0.00 -0.07 -1.04 120.51 117.74 1yl4 n ALA 48 Ca 0.30 0.00 0.38 0.00 0.00 0.00 0.00 53.44 54.11 1yl4 n ALA 48 Cb 0.99 0.15 0.62 0.00 0.00 0.00 0.00 19.45 21.22 1yl4 n ALA 48 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1yl4 n HIS 49 N -1.25 0.50 0.02 0.00 8.25 -0.08 0.47 115.22 123.13 1yl4 n HIS 49 Ca 0.00 0.51 -0.01 0.00 -0.26 0.00 0.00 57.72 57.96 1yl4 n HIS 49 Cb 0.00 -0.93 -0.00 0.00 1.12 0.00 0.00 29.99 30.18 1yl4 n HIS 49 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1yl4 h LYS 50 N 0.00 -0.04 0.00 -0.41 1.57 0.16 -3.48 116.57 114.37 1yl4 h LYS 50 Ca 0.78 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.57 1yl4 h LYS 50 Cb 2.65 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.97 1yl4 h LYS 50 CO -0.34 -0.03 0.00 0.41 -0.57 0.00 0.00 179.45 178.93 1yl4 n GLY 51 N -1.02 1.45 0.07 3.86 0.00 0.18 -4.96 105.19 104.77 1yl4 n GLY 51 Ca -0.01 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 1yl4 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yl4 n GLN 52 N -0.36 1.09 -3.79 1.61 6.02 -1.25 -4.55 117.38 116.16 1yl4 n GLN 52 Ca 0.00 -0.14 -0.37 0.00 -0.01 0.00 0.00 57.00 56.48 1yl4 n GLN 52 Cb 0.00 -1.09 -0.13 0.00 1.02 0.00 0.00 30.24 30.04 1yl4 n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1yl4 s LEU 53 N -1.13 4.07 0.33 1.08 1.43 -1.26 -5.06 118.68 118.13 1yl4 s LEU 53 Ca 0.09 -1.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.02 1yl4 s LEU 53 Cb 0.04 -1.84 -0.11 0.00 0.03 0.00 0.00 46.19 44.32 1yl4 s LEU 53 CO 0.06 -0.27 -0.04 -0.81 0.23 0.00 0.00 176.35 175.53 1yl4 n PRO 54 N 4.79 0.00 0.00 1.29 -0.04 -1.26 -3.82 135.00 135.96 1yl4 n PRO 54 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 1yl4 n PRO 54 Cb 0.45 -0.71 0.00 0.00 -0.04 0.00 0.00 33.50 33.21 1yl4 n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yl4 n GLY 55 N 1.73 0.95 0.22 0.55 0.00 -1.26 -4.76 105.19 102.62 1yl4 n GLY 55 Ca 0.06 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.79 1yl4 n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 56 N 0.00 0.00 -4.86 1.61 0.31 -1.25 -4.90 118.33 109.24 1yl4 n VAL 56 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.04 1yl4 n VAL 56 Cb 0.00 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 32.78 1yl4 n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1yl4 s ARG 57 N 0.00 1.70 0.18 5.55 3.52 -1.26 -4.86 118.95 123.78 1yl4 s ARG 57 Ca 0.00 -1.05 -0.18 0.00 -0.13 0.00 0.00 55.73 54.36 1yl4 s ARG 57 Cb 0.00 -1.85 -0.12 0.00 -1.56 0.00 0.00 34.95 31.42 1yl4 s ARG 57 CO 0.00 0.48 0.28 1.17 -0.81 0.00 0.00 175.30 176.42 1yl4 n LYS 58 N 1.83 0.00 -3.67 5.12 0.00 -1.26 -4.92 118.16 115.26 1yl4 n LYS 58 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 58.31 57.92 1yl4 n LYS 58 Cb 0.52 -0.71 -0.01 0.00 0.00 0.00 0.00 35.03 34.83 1yl4 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl4 s ALA 59 N -0.85 3.88 0.11 3.14 0.00 -1.26 -5.12 121.76 121.67 1yl4 s ALA 59 Ca 0.44 -1.14 -0.26 0.00 0.00 0.00 0.00 51.96 51.00 1yl4 s ALA 59 Cb -0.60 -1.87 0.08 0.00 0.00 0.00 0.00 23.12 20.73 1yl4 s ALA 59 CO 0.41 0.09 1.05 -1.12 0.00 0.00 0.00 175.76 176.19 1yl4 s SER 60 N -4.03 -0.14 0.00 0.00 0.01 -1.26 -5.33 113.70 102.95 1yl4 s SER 60 Ca 0.38 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1yl4 s SER 60 Cb -0.09 0.41 0.00 0.00 0.21 0.00 0.00 66.02 66.55 1yl4 s SER 60 CO 0.32 -0.76 0.00 -2.67 0.41 0.00 0.00 173.24 170.54