#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n SER 17 N 0.00 1.80 -3.47 2.55 2.88 -1.26 -4.98 113.62 111.14 1yl4 n SER 17 Ca 0.00 -3.16 -0.27 0.00 -1.33 0.00 0.00 58.87 54.10 1yl4 n SER 17 Cb 0.00 -0.61 -0.10 0.00 -0.75 0.00 0.00 64.21 62.75 1yl4 n SER 17 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1yl4 s ARG 18 N -2.56 1.14 0.00 -1.46 1.81 -1.26 -4.65 118.95 111.97 1yl4 s ARG 18 Ca 0.42 -2.30 0.00 0.00 -1.72 0.00 0.00 55.73 52.13 1yl4 s ARG 18 Cb 0.30 -1.72 0.00 0.00 -0.45 0.00 0.00 34.95 33.08 1yl4 s ARG 18 CO -0.10 -1.37 0.00 1.63 -0.68 0.00 0.00 175.30 174.78 1yl4 n LYS 19 N 2.71 2.59 0.00 3.54 5.02 -1.26 -5.00 118.16 125.76 1yl4 n LYS 19 Ca 0.28 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.57 1yl4 n LYS 19 Cb 0.46 -0.36 0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1yl4 n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl4 n ALA 20 N -0.20 1.73 -0.75 7.82 0.00 -1.26 -5.14 120.51 122.71 1yl4 n ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl4 n ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 20 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yl4 n LYS 21 N -0.73 -2.10 -0.01 0.00 3.00 -1.26 -4.98 118.16 112.08 1yl4 n LYS 21 Ca 0.00 1.53 0.07 0.00 -0.00 0.00 0.00 58.31 59.91 1yl4 n LYS 21 Cb 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 35.03 33.22 1yl4 n LYS 21 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1yl4 n VAL 22 N -0.29 0.03 -0.16 3.15 0.31 -0.85 -4.70 118.33 115.82 1yl4 n VAL 22 Ca 0.00 -0.35 -0.06 0.00 -0.01 0.00 0.00 64.34 63.92 1yl4 n VAL 22 Cb 0.00 0.13 -0.00 0.00 -0.91 0.00 0.00 33.84 33.06 1yl4 n VAL 22 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1yl4 h LYS 23 N 0.00 -0.19 -1.94 5.55 3.64 -1.78 -2.15 116.57 119.70 1yl4 h LYS 23 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1yl4 h LYS 23 Cb 0.72 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1yl4 h LYS 23 CO 0.00 -0.13 0.00 0.00 -2.27 0.00 0.00 179.45 177.05 1yl4 n ALA 24 N -3.08 3.83 -0.02 5.00 0.00 -1.26 -2.40 120.51 122.59 1yl4 n ALA 24 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1yl4 n ALA 24 Cb 0.35 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1yl4 n ALA 24 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1yl4 n THR 25 N 1.45 0.00 -3.78 0.00 -1.04 -0.81 -5.01 114.28 105.10 1yl4 n THR 25 Ca 0.00 -0.37 -0.21 0.00 -2.04 0.00 0.00 64.05 61.42 1yl4 n THR 25 Cb 0.48 1.02 -0.17 0.00 -1.82 0.00 0.00 70.33 69.84 1yl4 n THR 25 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1yl4 s LEU 26 N -1.39 0.57 0.00 -4.42 2.96 -1.01 -5.15 118.68 110.24 1yl4 s LEU 26 Ca 0.00 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1yl4 s LEU 26 Cb 0.00 -0.35 0.00 0.00 0.50 0.00 0.00 46.19 46.34 1yl4 s LEU 26 CO 0.00 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1yl4 n GLY 27 N 5.04 -0.36 2.59 7.98 0.00 -1.26 -4.63 105.19 114.55 1yl4 n GLY 27 Ca -0.09 -1.45 -0.23 0.00 0.00 0.00 0.00 46.02 44.26 1yl4 n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1yl4 n GLU 28 N 0.00 0.00 -3.75 1.61 0.00 -1.26 -4.78 120.64 112.47 1yl4 n GLU 28 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 56.78 1yl4 n GLU 28 Cb 0.00 -0.90 -0.12 0.00 0.00 0.00 0.00 31.44 30.41 1yl4 n GLU 28 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1yl4 s PHE 29 N 2.98 3.18 -0.53 4.31 5.36 -1.26 -5.05 117.98 126.98 1yl4 s PHE 29 Ca 0.99 -1.10 -0.28 0.00 -0.96 0.00 0.00 56.93 55.58 1yl4 s PHE 29 Cb -0.76 -2.27 0.02 0.00 -0.34 0.00 0.00 43.02 39.66 1yl4 s PHE 29 CO 0.39 -0.62 1.29 0.34 -1.46 0.00 0.00 175.22 175.16 1yl4 s ASP 30 N 1.48 6.37 0.00 6.13 2.15 -1.26 -4.82 116.67 126.71 1yl4 s ASP 30 Ca 0.01 0.36 0.00 0.00 0.43 0.00 0.00 52.55 53.35 1yl4 s ASP 30 Cb -0.18 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.89 1yl4 s ASP 30 CO 0.03 -1.50 0.77 0.18 -0.17 0.00 0.00 175.17 174.48 1yl4 n LEU 31 N 8.74 2.29 0.00 -1.34 4.77 -1.26 -3.75 117.00 126.46 1yl4 n LEU 31 Ca 0.12 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1yl4 n LEU 31 Cb 0.49 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1yl4 n LEU 31 CO 0.71 0.38 0.41 0.54 -1.33 0.00 0.00 177.39 178.11 1yl4 n ARG 32 N 0.65 1.87 -3.86 3.23 1.74 -1.26 -4.78 116.66 114.25 1yl4 n ARG 32 Ca 0.00 -1.17 -0.29 0.00 -0.77 0.00 0.00 57.85 55.62 1yl4 n ARG 32 Cb 0.38 -0.94 -0.13 0.00 -1.02 0.00 0.00 32.46 30.75 1yl4 n ARG 32 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yl4 s ASP 33 N -0.68 4.19 0.29 0.55 2.15 -1.25 -4.94 116.67 116.99 1yl4 s ASP 33 Ca 0.00 -3.22 0.23 0.00 0.43 0.00 0.00 52.55 49.99 1yl4 s ASP 33 Cb 0.00 -1.46 0.97 0.00 -0.30 0.00 0.00 42.92 42.13 1yl4 s ASP 33 CO 0.00 -0.19 0.97 0.00 -0.17 0.00 0.00 175.17 175.78 1yl4 n TYR 34 N 2.80 0.32 0.83 -5.34 0.18 -1.26 0.78 117.16 115.48 1yl4 n TYR 34 Ca 0.12 0.32 0.00 0.00 1.88 0.00 0.00 57.90 60.22 1yl4 n TYR 34 Cb 0.34 -0.69 0.00 0.00 -0.38 0.00 0.00 39.34 38.61 1yl4 n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1yl4 n ARG 35 N -3.72 0.83 -0.85 -3.48 1.74 -1.26 -4.41 116.66 105.51 1yl4 n ARG 35 Ca 0.26 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.24 1yl4 n ARG 35 Cb 1.05 -1.38 -0.13 0.00 -1.02 0.00 0.00 32.46 30.97 1yl4 n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1yl4 n ASN 36 N 0.13 4.74 0.00 0.55 4.05 0.23 -4.80 115.26 120.17 1yl4 n ASN 36 Ca 0.00 -2.37 0.00 0.00 0.45 0.00 0.00 54.58 52.66 1yl4 n ASN 36 Cb 0.23 -1.25 0.00 0.00 1.23 0.00 0.00 39.78 39.99 1yl4 n ASN 36 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 1yl4 n VAL 37 N 2.43 0.00 0.13 3.44 0.31 -1.26 -0.81 118.33 122.56 1yl4 n VAL 37 Ca 0.34 0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.78 1yl4 n VAL 37 Cb 0.78 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1yl4 n VAL 37 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1yl4 n GLU 38 N 0.00 0.01 -0.11 5.55 0.00 -1.26 -0.50 120.64 124.32 1yl4 n GLU 38 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 57.16 57.30 1yl4 n GLU 38 Cb 0.00 -2.11 -0.11 0.00 0.00 0.00 0.00 31.44 29.22 1yl4 n GLU 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1yl4 n VAL 39 N -1.54 1.55 -0.10 3.84 0.31 0.01 -3.99 118.33 118.40 1yl4 n VAL 39 Ca 0.00 -0.45 -0.13 0.00 -0.01 0.00 0.00 64.34 63.74 1yl4 n VAL 39 Cb 0.67 -1.70 -0.04 0.00 -0.91 0.00 0.00 33.84 31.86 1yl4 n VAL 39 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1yl4 h LEU 40 N -0.47 0.84 -0.26 7.52 3.38 0.75 0.68 115.31 127.75 1yl4 h LEU 40 Ca -0.59 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 56.91 1yl4 h LEU 40 Cb 1.75 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1yl4 h LEU 40 CO -0.21 1.15 0.24 1.17 0.09 0.00 0.00 178.44 180.88 1yl4 n LYS 41 N -4.19 0.03 -1.83 1.13 4.81 0.34 0.04 118.16 118.49 1yl4 n LYS 41 Ca -0.03 0.37 -0.39 0.00 -0.87 0.00 0.00 58.31 57.39 1yl4 n LYS 41 Cb 0.51 -1.83 0.05 0.00 0.02 0.00 0.00 35.03 33.77 1yl4 n LYS 41 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1yl4 n ARG 42 N -1.52 2.77 0.00 1.64 1.74 0.23 -3.85 116.66 117.67 1yl4 n ARG 42 Ca -0.00 -3.51 0.00 0.00 -0.77 0.00 0.00 57.85 53.56 1yl4 n ARG 42 Cb 0.25 -2.27 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 1yl4 n ARG 42 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1yl4 n PHE 43 N -0.61 0.00 0.19 -1.55 3.01 0.11 -4.99 117.46 113.61 1yl4 n PHE 43 Ca 0.55 0.00 0.10 0.00 1.01 0.00 0.00 57.45 59.11 1yl4 n PHE 43 Cb 0.33 0.11 0.12 0.00 -0.01 0.00 0.00 39.48 40.03 1yl4 n PHE 43 CO 0.00 0.00 0.00 1.37 1.01 0.00 0.00 176.76 179.14 1yl4 h LEU 44 N 0.00 0.00 0.00 4.37 -0.00 -1.67 -2.93 115.31 115.09 1yl4 h LEU 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1yl4 h LEU 44 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1yl4 h LEU 44 CO 0.00 0.11 0.00 -1.54 -0.00 0.00 0.00 178.44 177.01 1yl4 n SER 45 N -3.08 0.00 0.03 0.17 3.41 -1.26 -2.70 113.62 110.19 1yl4 n SER 45 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1yl4 n SER 45 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1yl4 n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1yl4 n GLU 46 N 14.00 0.00 0.00 4.33 4.71 -1.26 -4.60 120.64 137.82 1yl4 n GLU 46 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1yl4 n GLU 46 Cb 0.00 -0.12 0.08 0.00 -1.01 0.00 0.00 31.44 30.39 1yl4 n GLU 46 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1yl4 n THR 47 N -2.83 0.00 -2.67 2.62 -1.04 -1.26 -4.44 114.28 104.66 1yl4 n THR 47 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1yl4 n THR 47 Cb 0.00 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 1yl4 n THR 47 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1yl4 n GLY 48 N -0.08 -0.99 0.00 3.41 0.00 -1.14 0.10 105.19 106.48 1yl4 n GLY 48 Ca 0.02 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.34 1yl4 n GLY 48 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl4 n LYS 49 N -1.61 1.22 -3.19 1.61 4.01 -1.10 -2.38 118.16 116.71 1yl4 n LYS 49 Ca -0.00 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.62 1yl4 n LYS 49 Cb 0.50 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.96 1yl4 n LYS 49 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1yl4 s ILE 50 N 2.34 -0.21 -0.99 -0.18 1.01 -1.26 -4.73 121.20 117.17 1yl4 s ILE 50 Ca 0.00 -1.81 -0.26 0.00 0.00 0.00 0.00 60.65 58.57 1yl4 s ILE 50 Cb 0.00 -0.75 -0.24 0.00 0.01 0.00 0.00 42.46 41.48 1yl4 s ILE 50 CO 0.00 -0.73 2.58 0.18 0.00 0.00 0.00 174.94 176.98 1yl4 n LEU 51 N 3.15 -0.05 -4.01 2.97 4.32 -1.10 -4.90 117.00 117.38 1yl4 n LEU 51 Ca 0.23 0.02 -0.36 0.00 -0.02 0.00 0.00 56.01 55.87 1yl4 n LEU 51 Cb 0.50 -0.85 0.04 0.00 -1.62 0.00 0.00 43.42 41.49 1yl4 n LEU 51 CO 0.05 -0.88 -1.39 -0.81 -1.22 0.00 0.00 177.39 173.14 1yl4 n PRO 52 N 7.90 -0.01 -0.32 3.23 -0.04 -1.26 -3.64 135.00 140.85 1yl4 n PRO 52 Ca 0.66 -0.00 0.20 0.00 -0.04 0.00 0.00 63.50 64.32 1yl4 n PRO 52 Cb 0.06 -1.02 0.41 0.00 -0.04 0.00 0.00 33.50 32.91 1yl4 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yl4 h ARG 53 N -1.01 0.26 0.00 0.54 3.08 -1.90 1.51 114.38 116.86 1yl4 h ARG 53 Ca -0.44 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.60 1yl4 h ARG 53 Cb 1.31 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1yl4 h ARG 53 CO 0.23 0.17 0.00 -2.13 -1.07 0.00 0.00 179.97 177.17 1yl4 n ARG 54 N -5.13 0.00 0.10 0.04 3.00 -1.26 -1.44 116.66 111.97 1yl4 n ARG 54 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 1yl4 n ARG 54 Cb 0.89 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 32.22 1yl4 n ARG 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1yl4 n ARG 55 N -0.25 0.00 0.30 -0.14 5.12 0.50 -4.74 116.66 117.45 1yl4 n ARG 55 Ca 0.00 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.11 1yl4 n ARG 55 Cb 0.00 0.00 0.98 0.00 -1.16 0.00 0.00 32.46 32.28 1yl4 n ARG 55 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1yl4 h THR 56 N 0.00 0.16 -5.38 0.55 1.35 0.04 -2.26 112.91 107.37 1yl4 h THR 56 Ca 0.00 0.00 -0.42 0.00 -0.55 0.00 0.00 66.41 65.44 1yl4 h THR 56 Cb 0.00 0.85 0.03 0.00 -1.73 0.00 0.00 68.15 67.30 1yl4 h THR 56 CO 0.00 0.00 -0.65 0.61 -0.25 0.00 0.00 175.52 175.23 1yl4 n GLY 57 N -1.23 -0.52 3.66 5.82 0.00 -0.52 -3.18 105.19 109.23 1yl4 n GLY 57 Ca -0.01 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1yl4 n GLY 57 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl4 s LEU 58 N -6.94 3.31 0.00 0.99 1.43 -1.26 -4.69 118.68 111.52 1yl4 s LEU 58 Ca 0.47 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1yl4 s LEU 58 Cb -0.22 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.04 1yl4 s LEU 58 CO 0.58 0.08 0.00 -1.54 0.23 0.00 0.00 176.35 175.71 1yl4 n SER 59 N -0.16 0.00 0.23 2.29 3.41 -1.26 -4.80 113.62 113.33 1yl4 n SER 59 Ca -0.10 -0.69 -0.10 0.00 -0.26 0.00 0.00 58.87 57.72 1yl4 n SER 59 Cb 0.55 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 1yl4 n SER 59 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1yl4 h GLY 60 N 0.00 -0.66 -0.67 5.00 0.00 -2.01 -0.44 103.07 104.29 1yl4 h GLY 60 Ca 0.00 0.24 0.22 0.00 0.00 0.00 0.00 47.33 47.79 1yl4 h GLY 60 CO 0.00 -0.24 0.14 1.17 0.00 0.00 0.00 176.54 177.60 1yl4 n LYS 61 N -4.60 -0.05 0.00 4.80 3.00 -1.26 -1.39 118.16 118.66 1yl4 n LYS 61 Ca -0.08 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.21 1yl4 n LYS 61 Cb 0.25 -1.62 0.00 0.00 0.00 0.00 0.00 35.03 33.66 1yl4 n LYS 61 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1yl4 n GLU 62 N -4.76 0.00 -0.41 1.64 4.71 -0.77 -1.38 120.64 119.68 1yl4 n GLU 62 Ca 0.19 0.00 0.37 0.00 -0.01 0.00 0.00 57.16 57.71 1yl4 n GLU 62 Cb 0.64 -0.68 0.64 0.00 -1.01 0.00 0.00 31.44 31.03 1yl4 n GLU 62 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1yl4 h GLN 63 N 0.00 0.00 0.00 3.49 7.50 -0.27 0.33 115.11 126.16 1yl4 h GLN 63 Ca 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1yl4 h GLN 63 Cb 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1yl4 h GLN 63 CO 0.00 0.00 0.00 0.54 -1.50 0.00 0.00 178.83 177.87 1yl4 n ARG 64 N -4.97 0.00 -0.10 1.46 1.74 -0.48 -0.61 116.66 113.70 1yl4 n ARG 64 Ca 0.39 0.39 -0.08 0.00 -0.77 0.00 0.00 57.85 57.79 1yl4 n ARG 64 Cb 1.45 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 31.51 1yl4 n ARG 64 CO 0.00 0.00 0.00 -0.84 -1.52 0.00 0.00 177.63 175.27 1yl4 h ILE 65 N 0.00 0.99 -0.42 0.55 3.07 0.13 -0.81 117.51 121.03 1yl4 h ILE 65 Ca 0.00 -0.12 0.08 0.00 1.55 0.00 0.00 64.86 66.37 1yl4 h ILE 65 Cb 0.00 0.61 -0.08 0.00 -0.27 0.00 0.00 36.82 37.09 1yl4 h ILE 65 CO 0.00 0.06 -0.06 0.17 -1.05 0.00 0.00 178.15 177.27 1yl4 h LEU 66 N 0.35 -0.30 0.50 0.16 8.10 -1.09 -0.77 115.31 122.27 1yl4 h LEU 66 Ca 0.14 0.11 -0.02 0.00 0.11 0.00 0.00 57.88 58.22 1yl4 h LEU 66 Cb 0.04 0.22 -0.01 0.00 -0.44 0.00 0.00 40.66 40.48 1yl4 h LEU 66 CO -0.09 -0.10 -0.38 0.00 -4.11 0.00 0.00 178.44 173.76 1yl4 h ALA 67 N 1.40 -1.13 -0.54 0.17 0.00 -0.34 0.66 119.26 119.48 1yl4 h ALA 67 Ca 0.21 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1yl4 h ALA 67 Cb 0.31 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1yl4 h ALA 67 CO -0.40 -1.12 -0.29 1.17 0.00 0.00 0.00 179.25 178.61 1yl4 n LYS 68 N -4.72 -0.21 0.29 0.00 3.00 -0.36 0.42 118.16 116.58 1yl4 n LYS 68 Ca -0.10 0.83 -0.16 0.00 -0.00 0.00 0.00 58.31 58.87 1yl4 n LYS 68 Cb 0.37 -1.22 -0.08 0.00 0.00 0.00 0.00 35.03 34.09 1yl4 n LYS 68 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1yl4 h THR 69 N 0.00 0.50 -0.39 3.15 1.35 -1.04 -0.27 112.91 116.21 1yl4 h THR 69 Ca 0.11 -0.03 0.07 0.00 -0.55 0.00 0.00 66.41 66.01 1yl4 h THR 69 Cb 0.25 0.52 -0.07 0.00 -1.73 0.00 0.00 68.15 67.12 1yl4 h THR 69 CO -0.52 0.01 -0.11 -0.38 -0.25 0.00 0.00 175.52 174.27 1yl4 n ILE 70 N -5.37 -0.17 0.37 6.82 5.41 1.44 0.21 119.36 128.07 1yl4 n ILE 70 Ca -0.12 0.89 -0.17 0.00 1.00 0.00 0.00 62.75 64.35 1yl4 n ILE 70 Cb 0.29 -1.22 -0.08 0.00 -0.71 0.00 0.00 39.64 37.91 1yl4 n ILE 70 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1yl4 h LYS 71 N 0.00 -0.91 -1.05 0.38 1.57 0.18 -0.87 116.57 115.88 1yl4 h LYS 71 Ca 0.18 0.06 0.27 0.00 -1.87 0.00 0.00 60.65 59.29 1yl4 h LYS 71 Cb 0.27 0.21 -0.11 0.00 0.08 0.00 0.00 32.23 32.68 1yl4 h LYS 71 CO -0.40 -0.58 0.66 0.00 -0.57 0.00 0.00 179.45 178.57 1yl4 h ARG 72 N -1.08 0.41 0.00 3.15 3.08 0.42 -0.56 114.38 119.80 1yl4 h ARG 72 Ca -0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1yl4 h ARG 72 Cb 0.75 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1yl4 h ARG 72 CO 0.16 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1yl4 n ALA 73 N -2.43 -0.27 -0.31 0.04 0.00 0.54 -1.25 120.51 116.84 1yl4 n ALA 73 Ca 0.27 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.85 1yl4 n ALA 73 Cb 0.88 0.08 0.31 0.00 0.00 0.00 0.00 19.45 20.72 1yl4 n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 h ARG 74 N 0.00 0.14 0.00 0.00 -0.00 -0.14 0.16 114.38 114.54 1yl4 h ARG 74 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1yl4 h ARG 74 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1yl4 h ARG 74 CO 0.00 0.09 0.00 -0.89 0.00 0.00 0.00 179.97 179.17 1yl4 n ILE 75 N -5.29 0.00 0.71 2.04 -0.00 -0.32 0.11 119.36 116.62 1yl4 n ILE 75 Ca 0.23 1.14 0.06 0.00 -0.00 0.00 0.00 62.75 64.18 1yl4 n ILE 75 Cb 0.75 -1.68 0.34 0.00 -0.00 0.00 0.00 39.64 39.04 1yl4 n ILE 75 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1yl4 n LEU 76 N -1.50 0.00 0.00 1.39 7.99 -0.38 -4.91 117.00 119.58 1yl4 n LEU 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1yl4 n LEU 76 Cb 0.00 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1yl4 n LEU 76 CO 0.00 -0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 1yl4 n GLY 77 N -0.29 -0.79 2.16 -0.72 0.00 0.30 -4.96 105.19 100.89 1yl4 n GLY 77 Ca 0.09 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 1yl4 n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl4 n LEU 78 N 0.00 -1.03 0.00 0.99 4.77 -1.26 -4.27 117.00 116.21 1yl4 n LEU 78 Ca 0.00 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1yl4 n LEU 78 Cb 0.00 -1.30 0.00 0.00 -2.33 0.00 0.00 43.42 39.79 1yl4 n LEU 78 CO 0.00 -0.18 0.00 0.00 -1.33 0.00 0.00 177.39 175.88 1yl4 n LEU 79 N -0.92 0.00 -0.22 2.23 -0.00 -1.26 -4.87 117.00 111.95 1yl4 n LEU 79 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.93 1yl4 n LEU 79 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 1yl4 n LEU 79 CO 0.10 0.00 0.00 -0.81 -0.00 0.00 0.00 177.39 176.68 1yl4 n PRO 80 N 0.00 0.00 -1.92 1.47 -0.04 -1.26 -4.31 135.00 128.93 1yl4 n PRO 80 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1yl4 n PRO 80 Cb 0.00 -0.97 -0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1yl4 n PRO 80 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1yl4 n PHE 81 N -0.05 -1.05 0.00 0.54 1.16 -1.26 -4.37 117.46 112.44 1yl4 n PHE 81 Ca 0.00 0.07 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1yl4 n PHE 81 Cb 0.00 -0.65 0.00 0.00 -1.61 0.00 0.00 39.48 37.22 1yl4 n PHE 81 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1yl4 n THR 82 N -1.62 0.00 0.00 1.97 5.66 -1.00 -4.96 114.28 114.33 1yl4 n THR 82 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1yl4 n THR 82 Cb 0.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 1yl4 n THR 82 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1yl4 n GLU 83 N -1.20 0.00 -1.95 1.09 4.07 0.11 -4.84 120.64 117.92 1yl4 n GLU 83 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1yl4 n GLU 83 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1yl4 n GLU 83 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1yl4 n LYS 84 N 0.00 -5.22 -3.95 5.31 4.76 -1.26 -4.78 118.16 113.02 1yl4 n LYS 84 Ca 0.00 3.75 -0.35 0.00 -2.87 0.00 0.00 58.31 58.85 1yl4 n LYS 84 Cb 0.00 -4.15 -0.14 0.00 -1.84 0.00 0.00 35.03 28.90 1yl4 n LYS 84 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1yl4 s LEU 85 N -1.82 3.17 0.02 -0.35 2.96 -1.26 -4.36 118.68 117.05 1yl4 s LEU 85 Ca 0.00 -0.83 -0.30 0.00 -0.22 0.00 0.00 54.13 52.78 1yl4 s LEU 85 Cb 0.00 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1yl4 s LEU 85 CO 0.00 -0.12 1.23 -0.69 -1.32 0.00 0.00 176.35 175.45 1yl4 s VAL 86 N 1.34 4.04 0.00 1.68 1.01 -1.26 -4.54 120.40 122.67 1yl4 s VAL 86 Ca 0.01 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1yl4 s VAL 86 Cb -0.16 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1yl4 s VAL 86 CO -0.04 0.06 0.00 0.54 0.00 0.00 0.00 175.10 175.66 1yl4 n ARG 87 N 4.47 0.00 -0.49 2.72 5.12 -1.26 -5.16 116.66 122.07 1yl4 n ARG 87 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1yl4 n ARG 87 Cb 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.76 1yl4 n ARG 87 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87