#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n ARG 3 N 0.00 0.39 -1.03 0.00 1.74 -1.26 -3.59 116.66 112.92 1yl4 n ARG 3 Ca 0.00 -0.11 -0.02 0.00 -0.77 0.00 0.00 57.85 56.96 1yl4 n ARG 3 Cb 0.00 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 29.97 1yl4 n ARG 3 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yl4 n ILE 4 N 2.23 0.00 -0.32 0.55 5.41 -1.26 -2.84 119.36 123.14 1yl4 n ILE 4 Ca 0.05 -0.46 0.00 0.00 1.00 0.00 0.00 62.75 63.34 1yl4 n ILE 4 Cb 0.19 -0.16 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 1yl4 n ILE 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1yl4 n ALA 5 N 5.33 0.00 0.00 -1.39 0.00 -1.26 -4.37 120.51 118.82 1yl4 n ALA 5 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1yl4 n ALA 5 Cb 0.44 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1yl4 n ALA 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 6 N -0.52 1.55 1.28 0.00 0.00 -1.13 -5.03 105.19 101.35 1yl4 n GLY 6 Ca 0.00 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1yl4 n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1yl4 n VAL 7 N 0.00 0.00 -3.92 1.61 0.24 -1.26 -4.72 118.33 110.27 1yl4 n VAL 7 Ca 0.00 -0.21 -0.33 0.00 -2.04 0.00 0.00 64.34 61.76 1yl4 n VAL 7 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 1yl4 n VAL 7 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1yl4 s GLU 8 N 1.57 1.74 -0.30 7.34 0.41 -1.24 -4.91 118.70 123.32 1yl4 s GLU 8 Ca 0.00 -1.97 0.08 0.00 -0.41 0.00 0.00 54.97 52.67 1yl4 s GLU 8 Cb 0.00 -3.36 0.46 0.00 -1.78 0.00 0.00 34.13 29.45 1yl4 s GLU 8 CO 0.00 -1.01 1.32 0.44 -0.49 0.00 0.00 175.26 175.52 1yl4 n ILE 9 N 4.20 2.54 -1.54 -1.63 -6.64 -1.26 -4.03 119.36 110.99 1yl4 n ILE 9 Ca 0.02 -3.59 -0.19 0.00 -1.77 0.00 0.00 62.75 57.23 1yl4 n ILE 9 Cb 0.41 -0.74 -0.10 0.00 -1.44 0.00 0.00 39.64 37.76 1yl4 n ILE 9 CO 0.00 0.00 0.00 -0.81 -1.77 0.00 0.00 176.55 173.97 1yl4 n PRO 10 N -0.92 0.47 0.00 6.28 -0.04 -1.26 -4.86 135.00 134.67 1yl4 n PRO 10 Ca 0.37 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1yl4 n PRO 10 Cb 0.88 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.37 1yl4 n PRO 10 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1yl4 n ARG 11 N 8.08 0.00 0.00 0.54 3.00 -1.26 -4.15 116.66 122.87 1yl4 n ARG 11 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.36 1yl4 n ARG 11 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.82 1yl4 n ARG 11 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1yl4 n ASN 12 N 0.00 0.00 -4.79 6.15 2.85 -1.26 -3.68 115.26 114.53 1yl4 n ASN 12 Ca 0.00 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.13 1yl4 n ASN 12 Cb 0.00 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 40.95 1yl4 n ASN 12 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1yl4 s LYS 13 N -0.90 3.14 1.21 1.20 1.02 -1.26 -4.86 119.74 119.29 1yl4 s LYS 13 Ca 0.00 -0.39 -0.18 0.00 0.02 0.00 0.00 55.97 55.43 1yl4 s LYS 13 Cb 0.00 -2.92 0.25 0.00 -0.52 0.00 0.00 37.83 34.63 1yl4 s LYS 13 CO 0.00 0.69 0.54 2.89 -0.92 0.00 0.00 175.35 178.55 1yl4 n ARG 14 N 1.56 -3.08 -0.12 1.68 1.85 -1.26 -2.67 116.66 114.62 1yl4 n ARG 14 Ca -0.16 -0.90 -0.03 0.00 -1.00 0.00 0.00 57.85 55.76 1yl4 n ARG 14 Cb 0.53 -1.75 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 1yl4 n ARG 14 CO 0.00 0.00 0.00 0.28 -0.01 0.00 0.00 177.63 177.90 1yl4 n VAL 15 N -4.97 -0.19 0.02 8.89 0.31 -1.19 -1.16 118.33 120.03 1yl4 n VAL 15 Ca 0.07 1.61 -0.01 0.00 -0.01 0.00 0.00 64.34 66.01 1yl4 n VAL 15 Cb 0.50 -2.09 -0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1yl4 n VAL 15 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 1yl4 h ASP 16 N 0.00 -0.04 -1.51 4.52 -0.00 -1.89 -0.45 116.42 117.05 1yl4 h ASP 16 Ca 0.05 0.00 0.47 0.00 -0.00 0.00 0.00 57.03 57.55 1yl4 h ASP 16 Cb 0.12 0.01 -0.09 0.00 -0.00 0.00 0.00 39.33 39.36 1yl4 h ASP 16 CO -0.27 -0.02 1.05 0.52 -0.00 0.00 0.00 179.24 180.52 1yl4 n VAL 17 N -2.13 -0.10 0.00 4.15 0.31 -1.20 -0.75 118.33 118.61 1yl4 n VAL 17 Ca -0.01 1.45 0.00 0.00 -0.01 0.00 0.00 64.34 65.77 1yl4 n VAL 17 Cb 0.02 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.56 1yl4 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl4 n ALA 18 N -2.69 -0.02 -0.27 3.52 0.00 -0.31 -4.41 120.51 116.33 1yl4 n ALA 18 Ca 0.38 0.00 0.22 0.00 0.00 0.00 0.00 53.44 54.04 1yl4 n ALA 18 Cb 1.61 0.00 0.41 0.00 0.00 0.00 0.00 19.45 21.47 1yl4 n ALA 18 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1yl4 n LEU 19 N -1.00 0.16 0.18 0.00 -0.00 0.07 -1.50 117.00 114.92 1yl4 n LEU 19 Ca 0.00 1.38 0.07 0.00 -0.00 0.00 0.00 56.01 57.47 1yl4 n LEU 19 Cb 0.00 -0.62 0.38 0.00 -0.00 0.00 0.00 43.42 43.18 1yl4 n LEU 19 CO 0.00 -1.50 0.83 0.74 -0.00 0.00 0.00 177.39 177.45 1yl4 h THR 20 N 0.00 0.00 0.00 1.47 2.02 -1.33 -0.15 112.91 114.92 1yl4 h THR 20 Ca 0.64 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.82 1yl4 h THR 20 Cb 1.59 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 1yl4 h THR 20 CO -0.68 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 173.99 1yl4 n TYR 21 N -2.11 0.00 -2.63 3.16 0.53 -0.56 -4.26 117.16 111.28 1yl4 n TYR 21 Ca -0.01 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.47 1yl4 n TYR 21 Cb 0.34 -0.33 -0.05 0.00 -1.03 0.00 0.00 39.34 38.28 1yl4 n TYR 21 CO 0.00 0.00 0.00 0.42 -1.02 0.00 0.00 176.86 176.26 1yl4 s ILE 22 N -2.65 3.87 -0.02 -0.72 1.01 -0.07 -4.94 121.20 117.68 1yl4 s ILE 22 Ca 0.14 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.33 1yl4 s ILE 22 Cb 0.11 -4.17 -0.07 0.00 0.01 0.00 0.00 42.46 38.34 1yl4 s ILE 22 CO 0.26 0.42 1.83 -0.47 0.00 0.00 0.00 174.94 176.98 1yl4 s TYR 23 N -1.03 1.60 0.00 3.97 5.04 -1.26 0.10 117.35 125.78 1yl4 s TYR 23 Ca 0.43 -0.11 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 1yl4 s TYR 23 Cb -0.28 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 37.94 1yl4 s TYR 23 CO 0.35 -4.70 0.00 0.41 -1.34 0.00 0.00 175.55 170.28 1yl4 n GLY 24 N 4.41 2.41 3.70 8.97 0.00 -1.26 0.20 105.19 123.62 1yl4 n GLY 24 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1yl4 n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl4 s ILE 25 N -2.17 5.30 0.03 -0.61 1.01 0.29 -4.84 121.20 120.21 1yl4 s ILE 25 Ca 0.00 0.15 -0.25 0.00 0.00 0.00 0.00 60.65 60.56 1yl4 s ILE 25 Cb 0.00 -3.42 0.08 0.00 0.01 0.00 0.00 42.46 39.13 1yl4 s ILE 25 CO 0.00 0.43 1.13 0.61 0.00 0.00 0.00 174.94 177.11 1yl4 n GLY 26 N 3.64 0.35 3.65 6.18 0.00 -1.26 -4.39 105.19 113.36 1yl4 n GLY 26 Ca -0.16 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 1yl4 n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 s LYS 27 N -2.02 4.02 0.00 1.61 1.02 -1.26 -1.12 119.74 121.99 1yl4 s LYS 27 Ca 0.26 2.39 0.00 0.00 0.02 0.00 0.00 55.97 58.64 1yl4 s LYS 27 Cb -0.01 -4.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.16 1yl4 s LYS 27 CO 0.01 -1.07 0.00 0.00 -0.92 0.00 0.00 175.35 173.37 1yl4 n ALA 28 N 7.94 0.00 -0.00 5.17 0.00 -1.26 -4.82 120.51 127.54 1yl4 n ALA 28 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.47 1yl4 n ALA 28 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.75 1yl4 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 h ARG 29 N 0.00 0.25 -0.70 0.00 3.08 -1.58 -1.70 114.38 113.73 1yl4 h ARG 29 Ca 0.00 -0.32 0.04 0.00 0.07 0.00 0.00 59.98 59.77 1yl4 h ARG 29 Cb 0.00 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1yl4 h ARG 29 CO 0.00 1.08 0.42 0.00 -1.07 0.00 0.00 179.97 180.40 1yl4 h ALA 30 N 0.18 0.93 0.56 0.04 0.00 -1.44 0.30 119.26 119.83 1yl4 h ALA 30 Ca -0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1yl4 h ALA 30 Cb 1.28 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.88 1yl4 h ALA 30 CO 0.09 0.16 -0.27 0.87 0.00 0.00 0.00 179.25 180.11 1yl4 h LYS 31 N 0.81 -0.73 -0.25 0.00 6.56 -1.80 -0.13 116.57 121.04 1yl4 h LYS 31 Ca 0.29 0.05 0.06 0.00 -1.06 0.00 0.00 60.65 60.00 1yl4 h LYS 31 Cb 0.09 0.16 -0.07 0.00 -0.57 0.00 0.00 32.23 31.84 1yl4 h LYS 31 CO -0.14 -0.45 -0.22 1.49 -2.06 0.00 0.00 179.45 178.07 1yl4 h GLU 32 N -0.84 -0.21 -0.09 3.15 4.22 -1.18 -0.75 114.58 118.89 1yl4 h GLU 32 Ca -0.08 0.01 0.02 0.00 0.08 0.00 0.00 59.36 59.40 1yl4 h GLU 32 Cb 0.61 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1yl4 h GLU 32 CO 0.13 -0.14 -0.34 0.00 -2.18 0.00 0.00 179.01 176.48 1yl4 h ALA 33 N 0.86 -0.71 -0.14 2.92 0.00 -0.80 -0.45 119.26 120.94 1yl4 h ALA 33 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yl4 h ALA 33 Cb 0.43 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1yl4 h ALA 33 CO -0.37 -0.84 0.07 -0.07 0.00 0.00 0.00 179.25 178.04 1yl4 h LEU 34 N -0.36 0.18 -0.58 0.00 3.38 -0.82 0.45 115.31 117.55 1yl4 h LEU 34 Ca 0.02 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 57.96 1yl4 h LEU 34 Cb 0.42 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1yl4 h LEU 34 CO -0.28 0.24 0.25 -0.08 0.09 0.00 0.00 178.44 178.66 1yl4 h GLU 35 N 0.10 0.44 0.43 1.13 4.57 -1.09 0.55 114.58 120.71 1yl4 h GLU 35 Ca 0.05 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1yl4 h GLU 35 Cb 0.11 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1yl4 h GLU 35 CO -0.01 0.29 -0.21 -0.22 -1.18 0.00 0.00 179.01 177.69 1yl4 h LYS 36 N 0.45 -0.56 0.00 1.92 3.64 -0.73 -3.26 116.57 118.04 1yl4 h LYS 36 Ca 0.28 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.68 1yl4 h LYS 36 Cb 0.30 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1yl4 h LYS 36 CO -0.26 -0.37 -0.09 1.15 -2.27 0.00 0.00 179.45 177.61 1yl4 h THR 37 N -0.70 0.42 -1.44 1.00 2.02 -0.89 -3.48 112.91 109.83 1yl4 h THR 37 Ca -0.06 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1yl4 h THR 37 Cb 0.44 1.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1yl4 h THR 37 CO 0.10 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1yl4 n GLY 38 N -0.61 -2.12 0.00 2.16 0.00 0.18 -4.94 105.19 99.86 1yl4 n GLY 38 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1yl4 n GLY 38 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1yl4 n ILE 39 N 0.64 0.00 -1.62 -0.61 -5.35 -1.24 -5.03 119.36 106.16 1yl4 n ILE 39 Ca 0.00 0.00 -0.60 0.00 -0.27 0.00 0.00 62.75 61.88 1yl4 n ILE 39 Cb 0.00 0.00 -0.09 0.00 -1.74 0.00 0.00 39.64 37.81 1yl4 n ILE 39 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1yl4 n ASN 40 N 0.00 1.83 -0.63 7.28 4.05 -1.26 -4.62 115.26 121.91 1yl4 n ASN 40 Ca 0.00 0.96 0.00 0.00 0.45 0.00 0.00 54.58 55.99 1yl4 n ASN 40 Cb 0.00 -1.06 0.00 0.00 1.23 0.00 0.00 39.78 39.95 1yl4 n ASN 40 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1yl4 n PRO 41 N 5.73 0.00 0.00 1.20 -0.02 -1.26 -1.08 135.00 139.56 1yl4 n PRO 41 Ca 0.34 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1yl4 n PRO 41 Cb 0.07 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1yl4 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl4 n ALA 42 N 0.43 1.56 -0.94 3.55 0.00 -1.26 -4.59 120.51 119.27 1yl4 n ALA 42 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.79 1yl4 n ALA 42 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 1yl4 n ALA 42 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1yl4 n THR 43 N -0.18 0.80 -1.20 0.00 -2.24 -0.24 -4.63 114.28 106.60 1yl4 n THR 43 Ca 0.00 -0.72 -0.37 0.00 -2.27 0.00 0.00 64.05 60.68 1yl4 n THR 43 Cb 0.06 -2.13 0.04 0.00 -2.10 0.00 0.00 70.33 66.20 1yl4 n THR 43 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1yl4 n ARG 44 N 7.66 0.11 -0.20 -0.78 3.00 -1.26 -3.20 116.66 121.98 1yl4 n ARG 44 Ca 0.47 0.05 -0.05 0.00 -0.00 0.00 0.00 57.85 58.32 1yl4 n ARG 44 Cb 0.42 -1.29 -0.05 0.00 0.00 0.00 0.00 32.46 31.54 1yl4 n ARG 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1yl4 n VAL 45 N -2.04 -0.33 0.00 5.15 0.31 -1.09 -0.91 118.33 119.42 1yl4 n VAL 45 Ca 0.06 1.65 0.00 0.00 -0.01 0.00 0.00 64.34 66.04 1yl4 n VAL 45 Cb 0.50 -2.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.35 1yl4 n VAL 45 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1yl4 n LYS 46 N -4.13 0.00 0.00 5.55 2.85 -1.26 -0.71 118.16 120.46 1yl4 n LYS 46 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1yl4 n LYS 46 Cb 0.13 -1.23 0.00 0.00 -0.65 0.00 0.00 35.03 33.28 1yl4 n LYS 46 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1yl4 n ASP 47 N -0.55 1.11 -4.55 -5.58 5.75 -0.09 -5.03 116.55 107.61 1yl4 n ASP 47 Ca 0.00 -1.51 -0.41 0.00 -0.01 0.00 0.00 54.79 52.86 1yl4 n ASP 47 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 1yl4 n ASP 47 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1yl4 s LEU 48 N -0.51 4.38 0.09 -2.12 0.20 0.11 -4.94 118.68 115.89 1yl4 s LEU 48 Ca 0.00 -0.10 -0.31 0.00 0.69 0.00 0.00 54.13 54.41 1yl4 s LEU 48 Cb 0.00 -2.48 -0.09 0.00 -0.43 0.00 0.00 46.19 43.20 1yl4 s LEU 48 CO 0.00 -0.41 1.64 -0.89 -0.29 0.00 0.00 176.35 176.40 1yl4 s THR 49 N 2.23 2.96 0.45 3.68 2.01 -1.26 -4.80 115.64 120.90 1yl4 s THR 49 Ca 0.16 0.47 0.35 0.00 0.31 0.00 0.00 61.69 62.98 1yl4 s THR 49 Cb -0.16 -3.30 0.54 0.00 0.01 0.00 0.00 72.50 69.58 1yl4 s THR 49 CO 0.12 0.00 1.48 -0.62 -0.69 0.00 0.00 174.62 174.92 1yl4 n GLU 50 N 5.32 -0.03 0.01 4.92 4.71 -1.26 0.20 120.64 134.52 1yl4 n GLU 50 Ca 0.16 1.14 -0.12 0.00 -0.01 0.00 0.00 57.16 58.33 1yl4 n GLU 50 Cb 0.40 -2.35 -0.08 0.00 -1.01 0.00 0.00 31.44 28.40 1yl4 n GLU 50 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1yl4 h ALA 51 N 1.36 0.02 -0.96 0.62 0.00 -2.00 -0.25 119.26 118.06 1yl4 h ALA 51 Ca 0.85 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 55.83 1yl4 h ALA 51 Cb 2.93 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 20.60 1yl4 h ALA 51 CO -0.33 -0.36 0.54 0.93 0.00 0.00 0.00 179.25 180.03 1yl4 h GLU 52 N -0.20 0.64 0.00 0.00 5.08 0.20 0.26 114.58 120.55 1yl4 h GLU 52 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yl4 h GLU 52 Cb 0.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1yl4 h GLU 52 CO 0.00 0.42 0.00 0.28 -1.00 0.00 0.00 179.01 178.71 1yl4 n VAL 53 N -4.84 0.00 -0.04 3.13 0.31 -0.30 -1.13 118.33 115.45 1yl4 n VAL 53 Ca 0.22 1.44 -0.01 0.00 -0.01 0.00 0.00 64.34 65.99 1yl4 n VAL 53 Cb 0.58 -2.29 -0.01 0.00 -0.91 0.00 0.00 33.84 31.21 1yl4 n VAL 53 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1yl4 n VAL 54 N -2.11 -0.07 0.00 2.52 0.31 0.77 -0.71 118.33 119.05 1yl4 n VAL 54 Ca 0.00 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 1yl4 n VAL 54 Cb 0.00 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 1yl4 n VAL 54 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl4 n ARG 55 N -4.13 0.00 -0.31 5.55 1.74 -0.36 -1.42 116.66 117.72 1yl4 n ARG 55 Ca 0.00 0.13 0.29 0.00 -0.77 0.00 0.00 57.85 57.51 1yl4 n ARG 55 Cb 0.03 -0.87 0.52 0.00 -1.02 0.00 0.00 32.46 31.13 1yl4 n ARG 55 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1yl4 n LEU 56 N -0.50 0.26 0.00 0.55 4.77 -0.29 -0.44 117.00 121.35 1yl4 n LEU 56 Ca 0.00 1.34 0.00 0.00 -0.03 0.00 0.00 56.01 57.32 1yl4 n LEU 56 Cb 0.00 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1yl4 n LEU 56 CO 0.00 -1.48 0.29 -1.14 -1.33 0.00 0.00 177.39 173.72 1yl4 n ARG 57 N -4.76 0.00 -0.33 3.23 0.63 0.12 -1.01 116.66 114.54 1yl4 n ARG 57 Ca 0.33 0.35 0.19 0.00 -0.92 0.00 0.00 57.85 57.80 1yl4 n ARG 57 Cb 1.17 -1.08 0.41 0.00 0.45 0.00 0.00 32.46 33.41 1yl4 n ARG 57 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1yl4 h GLU 58 N 0.00 0.36 0.00 -0.14 5.08 0.45 -0.39 114.58 119.95 1yl4 h GLU 58 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yl4 h GLU 58 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1yl4 h GLU 58 CO 0.00 0.24 0.00 0.98 -1.00 0.00 0.00 179.01 179.23 1yl4 n TYR 59 N -5.04 0.00 0.25 4.33 9.36 -0.10 -1.44 117.16 124.51 1yl4 n TYR 59 Ca 0.28 0.00 0.09 0.00 3.32 0.00 0.00 57.90 61.59 1yl4 n TYR 59 Cb 0.84 0.00 0.62 0.00 -0.63 0.00 0.00 39.34 40.18 1yl4 n TYR 59 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1yl4 h VAL 60 N 0.00 0.88 0.00 2.97 2.07 -1.06 -2.05 116.25 119.06 1yl4 h VAL 60 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1yl4 h VAL 60 Cb 0.00 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1yl4 h VAL 60 CO 0.00 0.13 0.00 1.21 0.02 0.00 0.00 177.57 178.93 1yl4 n GLU 61 N -4.06 0.00 0.08 1.57 0.00 -0.16 -0.42 120.64 117.64 1yl4 n GLU 61 Ca -0.02 0.61 0.12 0.00 0.00 0.00 0.00 57.16 57.87 1yl4 n GLU 61 Cb 0.22 -1.04 0.28 0.00 0.00 0.00 0.00 31.44 30.91 1yl4 n GLU 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1yl4 n ASN 62 N -1.79 0.76 0.15 4.31 5.15 -0.52 -4.19 115.26 119.14 1yl4 n ASN 62 Ca 0.00 0.34 -0.06 0.00 -0.60 0.00 0.00 54.58 54.26 1yl4 n ASN 62 Cb 0.00 -0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 38.91 1yl4 n ASN 62 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yl4 h THR 63 N 0.00 0.00 -2.14 -0.44 1.03 -0.50 -3.46 112.91 107.41 1yl4 h THR 63 Ca 0.00 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.28 1yl4 h THR 63 Cb 0.74 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.82 1yl4 h THR 63 CO 0.00 0.00 0.00 1.87 -0.01 0.00 0.00 175.52 177.38 1yl4 n TRP 64 N -3.44 -2.77 -3.66 0.00 -0.00 0.44 -5.06 117.44 102.95 1yl4 n TRP 64 Ca -0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.37 1yl4 n TRP 64 Cb 0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.39 1yl4 n TRP 64 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1yl4 s LYS 65 N -1.87 0.49 0.00 5.87 2.20 -1.26 -4.89 119.74 120.27 1yl4 s LYS 65 Ca 0.00 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 1yl4 s LYS 65 Cb 0.00 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1yl4 s LYS 65 CO 0.00 -0.18 0.00 1.28 -0.36 0.00 0.00 175.35 176.09 1yl4 n LEU 66 N 4.74 0.00 0.00 5.43 4.77 -1.26 -4.83 117.00 125.84 1yl4 n LEU 66 Ca -0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1yl4 n LEU 66 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1yl4 n LEU 66 CO 0.01 0.00 0.00 1.21 -1.33 0.00 0.00 177.39 177.28 1yl4 n GLU 67 N 0.00 0.00 0.00 3.23 2.13 0.52 -1.24 120.64 125.28 1yl4 n GLU 67 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1yl4 n GLU 67 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1yl4 n GLU 67 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl4 n GLY 68 N 0.00 0.00 0.32 8.31 0.00 -1.26 -0.34 105.19 112.22 1yl4 n GLY 68 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 1yl4 n GLY 68 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yl4 h GLU 69 N 0.00 0.00 0.12 1.61 4.81 -1.98 -1.01 114.58 118.12 1yl4 h GLU 69 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yl4 h GLU 69 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1yl4 h GLU 69 CO 0.00 0.01 -0.31 1.25 -0.73 0.00 0.00 179.01 179.23 1yl4 h LEU 70 N 0.00 -0.92 -1.29 1.64 6.46 0.75 0.29 115.31 122.23 1yl4 h LEU 70 Ca -0.00 0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.89 1yl4 h LEU 70 Cb 0.09 0.33 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 1yl4 h LEU 70 CO 0.00 -0.35 0.50 0.03 -0.62 0.00 0.00 178.44 178.01 1yl4 h ARG 71 N -0.48 0.89 -0.88 1.25 3.08 -0.89 -0.18 114.38 117.17 1yl4 h ARG 71 Ca -0.01 -0.05 0.23 0.00 0.07 0.00 0.00 59.98 60.22 1yl4 h ARG 71 Cb 0.46 -0.20 -0.15 0.00 0.08 0.00 0.00 29.97 30.17 1yl4 h ARG 71 CO -0.14 0.59 0.17 0.00 -1.07 0.00 0.00 179.97 179.52 1yl4 h ALA 72 N 1.56 1.20 0.56 0.04 0.00 0.48 -0.01 119.26 123.09 1yl4 h ALA 72 Ca 0.30 0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 1yl4 h ALA 72 Cb 0.06 0.38 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1yl4 h ALA 72 CO -0.09 -0.49 -0.27 1.49 0.00 0.00 0.00 179.25 179.89 1yl4 h GLU 73 N 0.15 -0.72 -0.98 0.00 4.22 0.12 -0.28 114.58 117.09 1yl4 h GLU 73 Ca 0.54 0.05 0.34 0.00 0.08 0.00 0.00 59.36 60.38 1yl4 h GLU 73 Cb 1.10 0.16 -0.17 0.00 0.50 0.00 0.00 28.75 30.34 1yl4 h GLU 73 CO -0.70 -0.41 0.41 0.28 -2.18 0.00 0.00 179.01 176.40 1yl4 h VAL 74 N -0.98 0.12 0.00 0.32 2.07 0.13 -0.46 116.25 117.44 1yl4 h VAL 74 Ca -0.08 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1yl4 h VAL 74 Cb 0.64 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1yl4 h VAL 74 CO 0.13 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.74 1yl4 n ALA 75 N -2.50 -0.18 -0.31 1.67 0.00 -0.32 -1.07 120.51 117.80 1yl4 n ALA 75 Ca 0.31 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.80 1yl4 n ALA 75 Cb 1.03 0.00 0.12 0.00 0.00 0.00 0.00 19.45 20.60 1yl4 n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n ALA 76 N -1.13 0.20 -0.02 0.00 0.00 -0.15 -0.38 120.51 119.03 1yl4 n ALA 76 Ca 0.00 0.95 -0.12 0.00 0.00 0.00 0.00 53.44 54.26 1yl4 n ALA 76 Cb 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 18.81 1yl4 n ALA 76 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1yl4 h ASN 77 N 0.00 0.13 -1.01 0.00 -1.07 -1.21 -0.45 115.58 111.97 1yl4 h ASN 77 Ca 0.41 -0.37 0.03 0.00 0.07 0.00 0.00 56.30 56.44 1yl4 h ASN 77 Cb 0.63 -0.04 -0.06 0.00 -2.07 0.00 0.00 38.32 36.79 1yl4 h ASN 77 CO -0.89 0.47 0.66 0.40 0.07 0.00 0.00 177.43 178.14 1yl4 h ILE 78 N -0.21 1.19 0.13 6.14 2.04 0.70 -0.65 117.51 126.85 1yl4 h ILE 78 Ca 0.02 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.44 1yl4 h ILE 78 Cb 0.41 -0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1yl4 h ILE 78 CO 0.01 0.24 -0.13 0.50 0.00 0.00 0.00 178.15 178.76 1yl4 h LYS 79 N 1.29 -0.28 0.00 2.37 3.11 -0.60 0.64 116.57 123.12 1yl4 h LYS 79 Ca 0.39 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.25 1yl4 h LYS 79 Cb -0.04 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 1yl4 h LYS 79 CO -0.12 -0.19 0.00 -2.13 -2.81 0.00 0.00 179.45 174.21 1yl4 n ARG 80 N -5.25 0.00 -0.23 1.90 0.63 -0.19 -0.85 116.66 112.66 1yl4 n ARG 80 Ca -0.07 0.83 -0.07 0.00 -0.92 0.00 0.00 57.85 57.62 1yl4 n ARG 80 Cb 0.17 -1.48 0.04 0.00 0.45 0.00 0.00 32.46 31.64 1yl4 n ARG 80 CO 0.00 0.00 0.00 1.37 -2.51 0.00 0.00 177.63 176.49 1yl4 h LEU 81 N 0.00 0.82 -1.41 6.15 -0.00 -1.12 -0.72 115.31 119.03 1yl4 h LEU 81 Ca 0.00 -0.12 0.17 0.00 -0.00 0.00 0.00 57.88 57.93 1yl4 h LEU 81 Cb 0.00 -0.21 -0.07 0.00 -0.00 0.00 0.00 40.66 40.38 1yl4 h LEU 81 CO 0.00 0.71 0.57 -0.03 -0.00 0.00 0.00 178.44 179.69 1yl4 h MET 82 N 0.87 0.52 0.06 0.17 4.05 -0.71 -2.37 114.93 117.52 1yl4 h MET 82 Ca 0.22 -0.03 -0.33 0.00 -0.28 0.00 0.00 59.70 59.28 1yl4 h MET 82 Cb 0.09 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 30.74 1yl4 h MET 82 CO -0.03 0.35 -1.87 -3.47 0.23 0.00 0.00 176.91 172.12 1yl4 n ASP 83 N -4.54 1.46 0.00 1.39 2.03 -0.03 -4.73 116.55 112.13 1yl4 n ASP 83 Ca 0.18 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.79 1yl4 n ASP 83 Cb 0.57 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1yl4 n ASP 83 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1yl4 n ILE 84 N -3.25 0.00 -1.47 5.18 -5.35 -0.30 -4.98 119.36 109.19 1yl4 n ILE 84 Ca -0.25 0.09 0.00 0.00 -0.27 0.00 0.00 62.75 62.32 1yl4 n ILE 84 Cb 1.05 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.97 1yl4 n ILE 84 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1yl4 n GLY 85 N 0.00 0.47 3.93 3.28 0.00 -1.23 -5.10 105.19 106.53 1yl4 n GLY 85 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1yl4 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 h TYR 87 N -0.12 -1.32 -0.06 0.00 3.20 -2.00 -1.25 116.97 115.42 1yl4 h TYR 87 Ca -0.45 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1yl4 h TYR 87 Cb 1.27 0.50 -0.00 0.00 1.54 0.00 0.00 36.73 40.03 1yl4 h TYR 87 CO 0.45 -0.67 0.04 0.07 -1.64 0.00 0.00 178.16 176.41 1yl4 h ARG 88 N -1.04 0.08 -0.96 1.82 0.11 -1.97 -0.45 114.38 111.98 1yl4 h ARG 88 Ca -0.08 -0.01 0.11 0.00 0.10 0.00 0.00 59.98 60.11 1yl4 h ARG 88 Cb 0.87 -0.02 -0.13 0.00 1.11 0.00 0.00 29.97 31.80 1yl4 h ARG 88 CO -0.00 0.06 -0.50 0.41 0.10 0.00 0.00 179.97 180.05 1yl4 n GLY 89 N -1.09 -2.30 0.45 0.08 0.00 -1.20 0.25 105.19 101.38 1yl4 n GLY 89 Ca -0.06 1.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.92 1yl4 n GLY 89 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yl4 h LEU 90 N 0.00 -1.34 0.00 0.99 3.38 -0.69 0.72 115.31 118.36 1yl4 h LEU 90 Ca 0.22 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1yl4 h LEU 90 Cb 0.46 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1yl4 h LEU 90 CO -0.92 -0.56 0.00 0.54 0.09 0.00 0.00 178.44 177.59 1yl4 n ARG 91 N -5.20 0.00 -0.33 1.13 5.12 0.69 0.22 116.66 118.29 1yl4 n ARG 91 Ca -0.09 0.30 -0.02 0.00 -1.93 0.00 0.00 57.85 56.11 1yl4 n ARG 91 Cb 0.40 -0.50 0.11 0.00 -1.16 0.00 0.00 32.46 31.30 1yl4 n ARG 91 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1yl4 h HIS 92 N 0.00 1.11 -0.76 -1.55 3.86 -0.90 -0.15 115.15 116.75 1yl4 h HIS 92 Ca 0.00 0.03 0.21 0.00 -1.16 0.00 0.00 60.37 59.45 1yl4 h HIS 92 Cb 0.00 -0.37 -0.14 0.00 1.06 0.00 0.00 27.41 27.96 1yl4 h HIS 92 CO -0.20 0.66 0.03 -2.13 0.86 0.00 0.00 177.93 177.15 1yl4 n ARG 93 N -4.49 -0.06 0.00 2.45 0.63 0.58 0.13 116.66 115.90 1yl4 n ARG 93 Ca 0.11 1.13 0.07 0.00 -0.92 0.00 0.00 57.85 58.23 1yl4 n ARG 93 Cb 0.06 -1.80 0.02 0.00 0.45 0.00 0.00 32.46 31.19 1yl4 n ARG 93 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1yl4 n ARG 94 N -5.04 1.44 -1.57 -0.14 5.12 -0.19 -5.04 116.66 111.25 1yl4 n ARG 94 Ca 0.18 -0.97 -0.00 0.00 -1.93 0.00 0.00 57.85 55.13 1yl4 n ARG 94 Cb 0.60 -1.21 -0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1yl4 n ARG 94 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1yl4 n GLY 95 N 0.90 -2.95 3.64 -0.13 0.00 0.35 -5.10 105.19 101.90 1yl4 n GLY 95 Ca 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1yl4 n GLY 95 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1yl4 s LEU 96 N -0.08 -0.18 -0.33 0.99 2.34 -1.22 -4.82 118.68 115.37 1yl4 s LEU 96 Ca -0.00 -0.18 -0.38 0.00 0.06 0.00 0.00 54.13 53.62 1yl4 s LEU 96 Cb 0.00 1.81 -0.14 0.00 -0.56 0.00 0.00 46.19 47.30 1yl4 s LEU 96 CO 0.05 -0.58 1.99 -0.81 -1.06 0.00 0.00 176.35 175.93 1yl4 n PRO 97 N -0.37 1.00 -0.82 1.48 -0.04 -1.26 -4.57 135.00 130.43 1yl4 n PRO 97 Ca -0.06 0.33 -0.03 0.00 -0.04 0.00 0.00 63.50 63.69 1yl4 n PRO 97 Cb 0.61 -2.19 0.26 0.00 -0.04 0.00 0.00 33.50 32.14 1yl4 n PRO 97 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1yl4 n VAL 98 N 5.95 2.43 -0.47 0.52 0.31 -1.26 -3.58 118.33 122.23 1yl4 n VAL 98 Ca 0.36 -1.28 0.00 0.00 -0.01 0.00 0.00 64.34 63.42 1yl4 n VAL 98 Cb 0.15 -0.41 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 1yl4 n VAL 98 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl4 n ARG 99 N 0.03 1.20 0.00 5.55 1.74 -1.26 -4.93 116.66 118.98 1yl4 n ARG 99 Ca 0.32 -0.89 0.00 0.00 -0.77 0.00 0.00 57.85 56.51 1yl4 n ARG 99 Cb 1.17 -0.77 0.00 0.00 -1.02 0.00 0.00 32.46 31.85 1yl4 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl4 n GLY 100 N -0.22 2.92 0.00 -0.13 0.00 -1.23 -5.01 105.19 101.53 1yl4 n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl4 n GLY 100 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1yl4 n GLN 101 N -2.00 0.00 0.00 1.61 3.00 -1.26 -4.78 117.38 113.94 1yl4 n GLN 101 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1yl4 n GLN 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1yl4 n GLN 101 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1yl4 n ARG 102 N 0.00 0.00 0.00 -1.09 3.00 -1.26 -5.06 116.66 112.25 1yl4 n ARG 102 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1yl4 n ARG 102 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1yl4 n ARG 102 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1yl4 n THR 103 N 0.00 0.00 0.22 5.15 -2.24 -1.26 -4.93 114.28 111.22 1yl4 n THR 103 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1yl4 n THR 103 Cb 0.00 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.19 1yl4 n THR 103 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1yl4 h ARG 104 N 1.54 -0.57 -4.22 -0.78 2.43 -2.00 -3.48 114.38 107.31 1yl4 h ARG 104 Ca 0.00 0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 58.96 1yl4 h ARG 104 Cb 0.00 0.13 -0.10 0.00 -0.42 0.00 0.00 29.97 29.58 1yl4 h ARG 104 CO 0.00 -0.38 -0.30 0.95 -1.51 0.00 0.00 179.97 178.73 1yl4 s THR 105 N -3.65 0.00 0.01 0.20 -4.23 -1.26 -5.07 115.64 101.65 1yl4 s THR 105 Ca -0.09 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 1yl4 s THR 105 Cb 0.01 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1yl4 s THR 105 CO 0.26 0.00 0.00 0.59 -0.54 0.00 0.00 174.62 174.93 1yl4 n ASN 106 N -0.98 -4.02 0.00 3.99 3.02 -1.26 -4.80 115.26 111.21 1yl4 n ASN 106 Ca 0.01 1.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.93 1yl4 n ASN 106 Cb 0.63 -3.07 0.00 0.00 -0.61 0.00 0.00 39.78 36.73 1yl4 n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl4 n ALA 107 N 1.93 0.00 -0.10 5.41 0.00 -1.26 -4.44 120.51 122.06 1yl4 n ALA 107 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 1yl4 n ALA 107 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 1yl4 n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 h ARG 108 N 0.00 0.09 -0.97 0.00 2.47 -1.94 0.78 114.38 114.80 1yl4 h ARG 108 Ca 0.00 -0.01 0.23 0.00 -1.26 0.00 0.00 59.98 58.94 1yl4 h ARG 108 Cb 0.00 -0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 28.18 1yl4 h ARG 108 CO 0.00 0.06 0.55 0.00 0.56 0.00 0.00 179.97 181.14 1yl4 h THR 109 N 0.09 0.56 0.00 2.04 1.03 -1.94 0.10 112.91 114.79 1yl4 h THR 109 Ca 0.34 -0.20 -0.00 0.00 -0.01 0.00 0.00 66.41 66.54 1yl4 h THR 109 Cb 1.22 -0.07 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 1yl4 h THR 109 CO -0.03 0.10 -0.00 -0.09 -0.01 0.00 0.00 175.52 175.49 1yl4 h ARG 110 N 0.57 -0.00 -0.73 0.00 9.65 0.10 -3.37 114.38 120.59 1yl4 h ARG 110 Ca 0.61 0.00 0.13 0.00 -1.10 0.00 0.00 59.98 59.62 1yl4 h ARG 110 Cb 1.11 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.60 1yl4 h ARG 110 CO -0.47 0.88 0.30 0.87 2.80 0.00 0.00 179.97 184.35 1yl4 h LYS 111 N -0.94 0.44 0.00 0.20 1.57 0.49 -3.45 116.57 114.88 1yl4 h LYS 111 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1yl4 h LYS 111 Cb 0.89 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1yl4 h LYS 111 CO 0.00 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 179.58 1yl4 n GLY 112 N -1.32 0.74 3.88 3.86 0.00 -0.18 -4.99 105.19 107.17 1yl4 n GLY 112 Ca 0.13 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 1yl4 n GLY 112 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yl4 s PRO 113 N 0.00 3.61 0.60 1.61 0.04 -1.26 -4.87 135.00 134.73 1yl4 s PRO 113 Ca 0.00 -0.03 -0.05 0.00 0.04 0.00 0.00 61.00 60.96 1yl4 s PRO 113 Cb 0.00 -3.09 0.09 0.00 0.04 0.00 0.00 34.50 31.54 1yl4 s PRO 113 CO 0.00 0.65 0.19 0.54 0.04 0.00 0.00 177.00 178.42 1yl4 n ARG 114 N 1.20 0.20 -2.70 4.56 1.74 -1.26 -5.06 116.66 115.34 1yl4 n ARG 114 Ca -0.12 -0.32 -0.06 0.00 -0.77 0.00 0.00 57.85 56.57 1yl4 n ARG 114 Cb 0.53 -0.97 0.10 0.00 -1.02 0.00 0.00 32.46 31.10 1yl4 n ARG 114 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yl4 n LYS 115 N 0.20 0.68 -1.72 5.56 5.02 -1.26 -5.12 118.16 121.52 1yl4 n LYS 115 Ca 0.03 -1.41 -0.42 0.00 -2.02 0.00 0.00 58.31 54.48 1yl4 n LYS 115 Cb 0.13 -0.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.55 1yl4 n LYS 115 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1yl4 n THR 116 N 0.26 0.17 -0.01 -0.18 -2.24 -1.26 -4.93 114.28 106.09 1yl4 n THR 116 Ca -0.01 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1yl4 n THR 116 Cb 0.73 -1.94 -0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1yl4 n THR 116 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yl4 n VAL 117 N 3.62 0.46 0.00 2.28 0.31 -1.26 -5.16 118.33 118.58 1yl4 n VAL 117 Ca 0.15 0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.73 1yl4 n VAL 117 Cb 0.35 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.80 1yl4 n VAL 117 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl4 n ALA 118 N -2.99 0.00 0.00 3.52 0.00 -1.26 -5.18 120.51 114.60 1yl4 n ALA 118 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1yl4 n ALA 118 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.53 1yl4 n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 119 N 0.00 4.25 2.01 0.00 0.00 -1.26 -5.13 105.19 105.06 1yl4 n GLY 119 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.85 1yl4 n GLY 119 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl4 n LYS 120 N -0.43 -1.10 -4.23 1.61 4.81 -1.26 -5.08 118.16 112.47 1yl4 n LYS 120 Ca 0.00 -1.06 -0.20 0.00 -0.87 0.00 0.00 58.31 56.19 1yl4 n LYS 120 Cb 0.00 -0.77 -0.12 0.00 0.02 0.00 0.00 35.03 34.16 1yl4 n LYS 120 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1yl4 s LYS 121 N -4.50 1.00 -1.29 1.64 3.01 -1.26 -4.86 119.74 113.48 1yl4 s LYS 121 Ca 0.40 -1.13 -0.01 0.00 -1.01 0.00 0.00 55.97 54.21 1yl4 s LYS 121 Cb -0.02 -1.03 0.00 0.00 -1.01 0.00 0.00 37.83 35.78 1yl4 s LYS 121 CO 0.29 0.22 0.80 1.17 0.51 0.00 0.00 175.35 178.34 1yl4 n LYS 122 N 0.91 -5.46 -3.66 1.68 3.00 -1.26 -5.02 118.16 108.35 1yl4 n LYS 122 Ca -0.18 0.68 -0.12 0.00 -0.00 0.00 0.00 58.31 58.69 1yl4 n LYS 122 Cb 0.55 -5.39 -0.08 0.00 0.00 0.00 0.00 35.03 30.11 1yl4 n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl4 s ALA 123 N -3.56 -1.54 -0.61 3.14 0.00 -1.26 -5.09 121.76 112.82 1yl4 s ALA 123 Ca 0.05 1.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.77 1yl4 s ALA 123 Cb -0.02 -1.10 -0.17 0.00 0.00 0.00 0.00 23.12 21.83 1yl4 s ALA 123 CO 0.79 -0.31 1.76 -2.30 0.00 0.00 0.00 175.76 175.70 1yl4 n PRO 124 N 3.34 0.10 0.00 0.00 -0.02 -1.26 -4.80 135.00 132.37 1yl4 n PRO 124 Ca -0.17 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 1yl4 n PRO 124 Cb 0.56 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1yl4 n PRO 124 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1yl4 n ARG 125 N 6.11 0.91 0.00 -0.52 1.85 -1.26 -5.24 116.66 118.52 1yl4 n ARG 125 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.20 1yl4 n ARG 125 Cb 0.38 -1.16 0.00 0.00 -1.05 0.00 0.00 32.46 30.62 1yl4 n ARG 125 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79