#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 s THR 6 N 0.00 3.70 0.06 0.52 -4.23 -1.26 -4.96 115.64 109.47 1yl4 s THR 6 Ca 0.00 -1.29 -0.26 0.00 -1.18 0.00 0.00 61.69 58.96 1yl4 s THR 6 Cb 0.00 -3.25 -0.17 0.00 1.34 0.00 0.00 72.50 70.43 1yl4 s THR 6 CO 0.00 -0.18 1.60 0.40 -0.54 0.00 0.00 174.62 175.90 1yl4 h ILE 7 N 1.19 0.83 -0.33 2.99 1.08 -2.05 0.26 117.51 121.49 1yl4 h ILE 7 Ca -0.45 -0.18 0.05 0.00 -0.39 0.00 0.00 64.86 63.89 1yl4 h ILE 7 Cb 1.25 0.94 -0.05 0.00 -3.07 0.00 0.00 36.82 35.90 1yl4 h ILE 7 CO 0.57 0.04 0.02 0.78 -0.69 0.00 0.00 178.15 178.88 1yl4 h ASN 8 N -0.37 -0.08 0.48 1.72 4.21 -1.99 0.07 115.58 119.63 1yl4 h ASN 8 Ca -0.03 0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.53 1yl4 h ASN 8 Cb 0.28 0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1yl4 h ASN 8 CO 0.05 -0.01 -0.49 1.56 -1.29 0.00 0.00 177.43 177.25 1yl4 h GLN 9 N 0.12 -0.94 -0.85 0.81 4.20 -1.94 0.30 115.11 116.81 1yl4 h GLN 9 Ca 0.16 0.06 0.15 0.00 0.06 0.00 0.00 58.65 59.08 1yl4 h GLN 9 Cb 0.20 0.21 -0.15 0.00 0.30 0.00 0.00 27.48 28.05 1yl4 h GLN 9 CO -0.24 -0.63 -0.27 1.28 -0.67 0.00 0.00 178.83 178.30 1yl4 n LEU 10 N -5.43 -0.43 0.00 1.46 4.77 0.07 0.89 117.00 118.33 1yl4 n LEU 10 Ca -0.12 1.46 0.00 0.00 -0.03 0.00 0.00 56.01 57.33 1yl4 n LEU 10 Cb 0.45 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1yl4 n LEU 10 CO 0.25 -1.36 0.45 0.52 -1.33 0.00 0.00 177.39 175.92 1yl4 n VAL 11 N -5.31 0.00 0.13 4.08 0.31 -0.07 -0.69 118.33 116.78 1yl4 n VAL 11 Ca 0.11 1.39 -0.14 0.00 -0.01 0.00 0.00 64.34 65.69 1yl4 n VAL 11 Cb 0.38 -2.00 -0.07 0.00 -0.91 0.00 0.00 33.84 31.24 1yl4 n VAL 11 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1yl4 h ARG 12 N 0.00 -0.60 0.01 5.55 3.08 0.26 -3.28 114.38 119.40 1yl4 h ARG 12 Ca 0.00 0.04 -0.28 0.00 0.07 0.00 0.00 59.98 59.81 1yl4 h ARG 12 Cb 0.00 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1yl4 h ARG 12 CO 0.00 -0.40 -1.55 0.87 -1.07 0.00 0.00 179.97 177.82 1yl4 h LYS 13 N -0.62 0.02 0.00 0.04 1.57 -1.02 -3.50 116.57 113.06 1yl4 h LYS 13 Ca 0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1yl4 h LYS 13 Cb 0.63 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1yl4 h LYS 13 CO -0.19 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 179.75 1yl4 n GLY 14 N 1.53 0.36 3.02 3.86 0.00 0.13 -4.79 105.19 109.29 1yl4 n GLY 14 Ca -0.13 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1yl4 n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl4 s ARG 15 N 0.00 0.27 0.51 1.61 0.52 -1.26 -4.85 118.95 115.75 1yl4 s ARG 15 Ca 0.00 0.69 -0.22 0.00 -0.52 0.00 0.00 55.73 55.69 1yl4 s ARG 15 Cb 0.00 -0.23 -0.06 0.00 0.52 0.00 0.00 34.95 35.18 1yl4 s ARG 15 CO 0.00 -0.44 1.20 -2.00 0.02 0.00 0.00 175.30 174.08 1yl4 s GLU 16 N 2.50 3.47 0.89 3.54 2.12 -1.26 -4.98 118.70 124.98 1yl4 s GLU 16 Ca 0.05 1.84 -0.11 0.00 0.36 0.00 0.00 54.97 57.10 1yl4 s GLU 16 Cb -0.14 -2.25 0.13 0.00 0.26 0.00 0.00 34.13 32.14 1yl4 s GLU 16 CO -0.13 -0.81 1.09 0.15 -0.54 0.00 0.00 175.26 175.03 1yl4 s LYS 17 N -2.92 1.29 0.00 4.30 -0.14 -1.26 -5.03 119.74 115.98 1yl4 s LYS 17 Ca 0.68 0.84 0.00 0.00 -1.36 0.00 0.00 55.97 56.13 1yl4 s LYS 17 Cb -0.30 -1.81 0.00 0.00 -1.68 0.00 0.00 37.83 34.04 1yl4 s LYS 17 CO 0.35 -2.23 0.00 0.28 -0.76 0.00 0.00 175.35 173.00 1yl4 n VAL 18 N -3.88 0.00 0.00 3.17 0.31 -1.26 -5.09 118.33 111.58 1yl4 n VAL 18 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 1yl4 n VAL 18 Cb 0.55 -0.25 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1yl4 n VAL 18 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1yl4 n ARG 19 N 0.00 0.00 -2.45 5.55 0.63 -1.26 -5.09 116.66 114.04 1yl4 n ARG 19 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 1yl4 n ARG 19 Cb 0.00 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 32.89 1yl4 n ARG 19 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1yl4 s LYS 20 N -1.52 4.29 -1.32 -0.14 1.02 -1.26 -4.91 119.74 115.90 1yl4 s LYS 20 Ca 0.00 1.65 -0.07 0.00 0.02 0.00 0.00 55.97 57.58 1yl4 s LYS 20 Cb 0.00 -3.67 0.13 0.00 -0.52 0.00 0.00 37.83 33.77 1yl4 s LYS 20 CO 0.00 -0.59 2.27 1.63 -0.92 0.00 0.00 175.35 177.75 1yl4 n LYS 21 N 5.96 4.33 0.00 1.68 5.02 -1.26 -4.94 118.16 128.95 1yl4 n LYS 21 Ca 0.12 -3.45 0.00 0.00 -2.02 0.00 0.00 58.31 52.97 1yl4 n LYS 21 Cb 0.46 -2.71 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 1yl4 n LYS 21 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yl4 n SER 22 N 2.30 0.00 -0.08 4.39 2.88 -1.26 -4.72 113.62 117.14 1yl4 n SER 22 Ca 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 1yl4 n SER 22 Cb 0.27 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.73 1yl4 n SER 22 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1yl4 n LYS 23 N 0.64 0.84 -3.27 -1.46 3.00 -1.26 -4.51 118.16 112.14 1yl4 n LYS 23 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1yl4 n LYS 23 Cb 0.00 -1.07 -0.03 0.00 0.00 0.00 0.00 35.03 33.94 1yl4 n LYS 23 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1yl4 s VAL 24 N -1.85 -0.54 -0.93 3.15 1.01 -1.26 -4.99 120.40 114.98 1yl4 s VAL 24 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.95 1yl4 s VAL 24 Cb 0.00 -1.00 0.19 0.00 0.00 0.00 0.00 36.38 35.57 1yl4 s VAL 24 CO 0.00 0.00 2.30 -2.65 0.00 0.00 0.00 175.10 174.75 1yl4 n PRO 25 N 5.26 3.86 0.00 2.72 -0.02 -1.26 -4.71 135.00 140.85 1yl4 n PRO 25 Ca -0.07 -3.44 0.00 0.00 -2.02 0.00 0.00 63.50 57.97 1yl4 n PRO 25 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1yl4 n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl4 n ALA 26 N 0.68 1.04 -1.58 3.55 0.00 -1.26 -4.77 120.51 118.17 1yl4 n ALA 26 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1yl4 n ALA 26 Cb 0.33 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1yl4 n ALA 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1yl4 n LEU 27 N 0.64 -1.74 0.00 0.00 7.94 -1.26 -3.84 117.00 118.73 1yl4 n LEU 27 Ca 0.00 2.69 0.00 0.00 -1.11 0.00 0.00 56.01 57.59 1yl4 n LEU 27 Cb 0.00 -3.06 0.00 0.00 0.53 0.00 0.00 43.42 40.89 1yl4 n LEU 27 CO 0.00 -0.19 0.00 0.29 -1.11 0.00 0.00 177.39 176.38 1yl4 n LYS 28 N -1.78 0.00 0.00 1.96 5.02 -1.26 -3.07 118.16 119.04 1yl4 n LYS 28 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1yl4 n LYS 28 Cb 0.23 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 1yl4 n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl4 n GLY 29 N 0.00 1.94 2.38 0.72 0.00 -1.25 -5.00 105.19 103.99 1yl4 n GLY 29 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1yl4 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 n ALA 30 N -1.07 0.36 0.18 4.61 0.00 -1.17 -4.93 120.51 118.47 1yl4 n ALA 30 Ca 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 53.44 52.88 1yl4 n ALA 30 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 1yl4 n ALA 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1yl4 h PRO 31 N -1.32 -0.43 -3.36 0.00 0.11 -1.94 -3.47 132.00 121.59 1yl4 h PRO 31 Ca -0.14 0.03 -0.20 0.00 0.11 0.00 0.00 66.00 65.80 1yl4 h PRO 31 Cb 0.49 0.10 -0.28 0.00 0.11 0.00 0.00 31.00 31.42 1yl4 h PRO 31 CO 0.07 -0.29 -0.56 -0.06 -0.21 0.00 0.00 178.00 176.95 1yl4 s PHE 32 N -3.92 -0.16 0.09 0.65 0.08 -1.26 -4.79 117.98 108.66 1yl4 s PHE 32 Ca -0.07 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.39 1yl4 s PHE 32 Cb 0.01 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.44 1yl4 s PHE 32 CO 0.20 -0.10 0.24 0.50 -0.10 0.00 0.00 175.22 175.96 1yl4 s ARG 33 N 0.35 3.45 0.08 0.44 6.06 -0.45 -4.91 118.95 123.96 1yl4 s ARG 33 Ca -0.02 -0.46 0.05 0.00 -2.50 0.00 0.00 55.73 52.80 1yl4 s ARG 33 Cb -0.04 -3.01 -0.04 0.00 0.06 0.00 0.00 34.95 31.93 1yl4 s ARG 33 CO -0.01 0.58 -0.05 0.50 -2.50 0.00 0.00 175.30 173.81 1yl4 s ARG 34 N -2.70 2.38 -0.02 5.12 3.52 -1.26 -0.91 118.95 125.08 1yl4 s ARG 34 Ca 0.35 -0.88 -0.29 0.00 -0.13 0.00 0.00 55.73 54.78 1yl4 s ARG 34 Cb -0.12 -2.44 0.10 0.00 -1.56 0.00 0.00 34.95 30.92 1yl4 s ARG 34 CO 0.28 0.54 1.28 0.20 -0.81 0.00 0.00 175.30 176.80 1yl4 s GLY 35 N -2.06 -0.15 -0.03 8.12 0.00 -0.24 -0.91 107.32 112.05 1yl4 s GLY 35 Ca 0.22 0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.97 1yl4 s GLY 35 CO 0.14 5.08 0.23 0.14 0.00 0.00 0.00 173.10 178.69 1yl4 s VAL 36 N -2.06 5.36 -0.37 1.40 1.01 -0.07 -1.03 120.40 124.64 1yl4 s VAL 36 Ca 0.28 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.33 1yl4 s VAL 36 Cb -0.00 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.89 1yl4 s VAL 36 CO -0.01 0.45 0.20 0.00 0.00 0.00 0.00 175.10 175.74 1yl4 h THR 38 N 5.93 0.08 -1.97 0.00 1.03 -1.08 -3.06 112.91 113.84 1yl4 h THR 38 Ca -0.25 -0.68 -0.03 0.00 -0.01 0.00 0.00 66.41 65.44 1yl4 h THR 38 Cb 1.10 1.63 -0.21 0.00 -1.07 0.00 0.00 68.15 69.59 1yl4 h THR 38 CO 0.67 0.03 0.14 -0.69 -0.01 0.00 0.00 175.52 175.66 1yl4 s VAL 39 N -3.59 0.00 -0.46 0.00 1.01 -1.24 -4.92 120.40 111.19 1yl4 s VAL 39 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1yl4 s VAL 39 Cb 0.08 -1.00 0.40 0.00 0.00 0.00 0.00 36.38 35.86 1yl4 s VAL 39 CO 0.58 0.00 1.02 0.52 0.00 0.00 0.00 175.10 177.22 1yl4 n VAL 40 N 2.84 2.29 -0.84 2.92 0.31 -1.26 -1.22 118.33 123.37 1yl4 n VAL 40 Ca -0.15 -4.91 -0.05 0.00 -0.01 0.00 0.00 64.34 59.22 1yl4 n VAL 40 Cb 0.55 -1.05 0.04 0.00 -0.91 0.00 0.00 33.84 32.47 1yl4 n VAL 40 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1yl4 n ARG 41 N -0.32 -0.81 -3.97 5.55 0.63 -1.22 -4.91 116.66 111.61 1yl4 n ARG 41 Ca 0.33 -0.29 -0.08 0.00 -0.92 0.00 0.00 57.85 56.89 1yl4 n ARG 41 Cb 0.60 -0.23 -0.09 0.00 0.45 0.00 0.00 32.46 33.19 1yl4 n ARG 41 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1yl4 s THR 42 N -1.37 0.18 0.04 5.15 -1.32 -1.26 -3.05 115.64 114.00 1yl4 s THR 42 Ca 0.11 -1.45 -0.06 0.00 -1.21 0.00 0.00 61.69 59.08 1yl4 s THR 42 Cb -0.01 -1.37 -0.01 0.00 -1.51 0.00 0.00 72.50 69.61 1yl4 s THR 42 CO 0.08 -0.80 0.12 -0.69 -2.21 0.00 0.00 174.62 171.11 1yl4 s VAL 43 N -3.74 0.13 0.24 5.08 1.01 -0.53 -4.91 120.40 117.69 1yl4 s VAL 43 Ca 0.05 -1.10 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 1yl4 s VAL 43 Cb 0.06 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 1yl4 s VAL 43 CO -0.10 -0.61 0.58 -0.89 0.00 0.00 0.00 175.10 174.08 1yl4 s THR 44 N -2.78 4.89 0.70 3.92 2.01 -1.26 -1.10 115.64 122.03 1yl4 s THR 44 Ca -0.03 0.55 -0.12 0.00 0.31 0.00 0.00 61.69 62.40 1yl4 s THR 44 Cb -0.00 -3.62 0.02 0.00 0.01 0.00 0.00 72.50 68.91 1yl4 s THR 44 CO -0.05 -0.08 1.07 -2.84 -0.69 0.00 0.00 174.62 172.03 1yl4 s PRO 45 N -2.83 2.75 0.70 4.92 0.02 -1.25 -4.97 135.00 134.35 1yl4 s PRO 45 Ca 0.48 1.10 -0.12 0.00 0.02 0.00 0.00 61.00 62.48 1yl4 s PRO 45 Cb -0.11 -1.96 0.16 0.00 0.02 0.00 0.00 34.50 32.61 1yl4 s PRO 45 CO 0.21 -1.25 0.94 1.17 -0.33 0.00 0.00 177.00 177.73 1yl4 n LYS 46 N -3.04 -1.01 0.00 5.54 4.81 -1.06 -4.84 118.16 118.56 1yl4 n LYS 46 Ca 0.08 -1.45 0.00 0.00 -0.87 0.00 0.00 58.31 56.08 1yl4 n LYS 46 Cb 0.53 -0.98 0.00 0.00 0.02 0.00 0.00 35.03 34.60 1yl4 n LYS 46 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1yl4 n LYS 47 N -3.05 0.00 -0.27 1.64 5.02 -1.26 -4.20 118.16 116.04 1yl4 n LYS 47 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1yl4 n LYS 47 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.42 1yl4 n LYS 47 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1yl4 n PRO 48 N -2.64 2.65 0.00 1.97 -0.04 -1.26 -5.03 135.00 130.64 1yl4 n PRO 48 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl4 n PRO 48 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yl4 n PRO 48 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1yl4 n ASN 49 N -0.65 0.00 -3.70 3.54 4.13 -1.26 -4.84 115.26 112.48 1yl4 n ASN 49 Ca 0.00 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.08 1yl4 n ASN 49 Cb 0.00 0.00 -0.17 0.00 -1.54 0.00 0.00 39.78 38.07 1yl4 n ASN 49 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1yl4 s SER 50 N 0.00 0.70 -0.04 6.41 1.04 -1.26 -4.27 113.70 116.27 1yl4 s SER 50 Ca 0.00 0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.28 1yl4 s SER 50 Cb 0.00 0.01 0.12 0.00 0.10 0.00 0.00 66.02 66.25 1yl4 s SER 50 CO 0.00 -0.21 1.33 0.00 0.98 0.00 0.00 173.24 175.34 1yl4 s ALA 51 N 1.88 -2.45 -0.53 5.32 0.00 -1.26 -4.95 121.76 119.76 1yl4 s ALA 51 Ca 0.00 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 1yl4 s ALA 51 Cb -0.12 0.59 0.04 0.00 0.00 0.00 0.00 23.12 23.62 1yl4 s ALA 51 CO -0.04 -1.11 0.97 -0.51 0.00 0.00 0.00 175.76 175.08 1yl4 s LEU 52 N -3.39 3.99 0.20 0.00 1.43 -1.26 -3.86 118.68 115.78 1yl4 s LEU 52 Ca 0.22 -0.18 -0.24 0.00 -1.03 0.00 0.00 54.13 52.90 1yl4 s LEU 52 Cb 0.03 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 43.21 1yl4 s LEU 52 CO -0.03 -1.22 0.78 -0.13 0.23 0.00 0.00 176.35 175.98 1yl4 s ARG 53 N 4.04 4.50 -0.50 1.70 3.00 -0.26 -4.82 118.95 126.61 1yl4 s ARG 53 Ca 0.34 1.11 -0.27 0.00 0.00 0.00 0.00 55.73 56.90 1yl4 s ARG 53 Cb -0.11 -3.12 0.03 0.00 0.00 0.00 0.00 34.95 31.74 1yl4 s ARG 53 CO 0.22 0.50 1.06 0.15 0.00 0.00 0.00 175.30 177.23 1yl4 s LYS 54 N -1.44 3.58 -0.11 3.54 3.01 -1.26 -1.45 119.74 125.62 1yl4 s LYS 54 Ca 0.39 0.30 -0.13 0.00 -1.01 0.00 0.00 55.97 55.52 1yl4 s LYS 54 Cb -0.21 -3.95 -0.05 0.00 -1.01 0.00 0.00 37.83 32.61 1yl4 s LYS 54 CO 0.25 -1.40 0.30 0.08 0.51 0.00 0.00 175.35 175.08 1yl4 s VAL 55 N 4.29 5.27 -0.07 3.17 1.01 -1.17 -1.16 120.40 131.74 1yl4 s VAL 55 Ca 0.42 0.57 0.04 0.00 0.00 0.00 0.00 61.98 63.02 1yl4 s VAL 55 Cb -0.09 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1yl4 s VAL 55 CO 0.28 0.48 -0.21 0.00 0.00 0.00 0.00 175.10 175.65 1yl4 s ALA 56 N -0.22 2.34 -0.14 5.51 0.00 -0.21 -3.40 121.76 125.63 1yl4 s ALA 56 Ca 0.18 -1.01 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1yl4 s ALA 56 Cb -0.14 -0.83 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1yl4 s ALA 56 CO 0.07 0.41 -0.13 0.15 0.00 0.00 0.00 175.76 176.25 1yl4 s LYS 57 N -0.17 3.32 0.02 0.00 1.02 -0.36 -1.04 119.74 122.54 1yl4 s LYS 57 Ca -0.03 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1yl4 s LYS 57 Cb -0.14 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1yl4 s LYS 57 CO 0.04 0.12 -0.03 0.08 -0.92 0.00 0.00 175.35 174.64 1yl4 s VAL 58 N 0.57 0.16 -0.26 3.17 1.01 0.12 -0.69 120.40 124.48 1yl4 s VAL 58 Ca -0.08 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1yl4 s VAL 58 Cb -0.16 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1yl4 s VAL 58 CO 0.03 -0.28 0.24 -0.60 0.00 0.00 0.00 175.10 174.49 1yl4 s ARG 59 N -0.93 4.01 0.31 2.72 6.06 -0.16 -0.82 118.95 130.15 1yl4 s ARG 59 Ca -0.09 -0.18 0.09 0.00 -2.50 0.00 0.00 55.73 53.05 1yl4 s ARG 59 Cb -0.06 -3.62 -0.04 0.00 0.06 0.00 0.00 34.95 31.28 1yl4 s ARG 59 CO -0.00 -0.13 0.08 -0.51 -2.50 0.00 0.00 175.30 172.24 1yl4 s LEU 60 N 1.61 3.23 -0.85 -0.88 2.01 -0.08 -0.89 118.68 122.83 1yl4 s LEU 60 Ca 0.10 -0.74 -0.26 0.00 0.01 0.00 0.00 54.13 53.25 1yl4 s LEU 60 Cb -0.15 -1.71 -0.17 0.00 0.01 0.00 0.00 46.19 44.17 1yl4 s LEU 60 CO 0.09 -0.18 2.34 0.35 1.01 0.00 0.00 176.35 179.95 1yl4 n THR 61 N -1.05 0.00 0.00 5.49 -2.24 -0.09 -1.94 114.28 114.46 1yl4 n THR 61 Ca -0.04 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1yl4 n THR 61 Cb 0.60 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.90 1yl4 n THR 61 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1yl4 n SER 62 N 18.65 0.00 0.00 3.42 7.64 -1.26 -4.82 113.62 137.25 1yl4 n SER 62 Ca 0.46 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.34 1yl4 n SER 62 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1yl4 n SER 62 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yl4 n GLY 63 N -0.60 0.80 3.91 0.23 0.00 -0.82 -5.05 105.19 103.66 1yl4 n GLY 63 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1yl4 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yl4 s TYR 64 N -2.11 3.13 -0.24 1.61 1.51 -1.25 -5.00 117.35 115.00 1yl4 s TYR 64 Ca 0.00 -0.17 -0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1yl4 s TYR 64 Cb 0.00 -1.71 0.12 0.00 -0.11 0.00 0.00 41.96 40.26 1yl4 s TYR 64 CO 0.00 0.27 0.49 -1.21 -1.11 0.00 0.00 175.55 173.99 1yl4 s GLU 65 N -4.01 0.42 0.34 -0.62 8.01 -1.24 -0.90 118.70 120.70 1yl4 s GLU 65 Ca 0.39 1.08 -0.00 0.00 0.01 0.00 0.00 54.97 56.44 1yl4 s GLU 65 Cb -0.08 0.39 -0.00 0.00 -4.31 0.00 0.00 34.13 30.12 1yl4 s GLU 65 CO 0.28 -0.33 0.44 0.14 0.01 0.00 0.00 175.26 175.80 1yl4 s VAL 66 N 2.70 0.00 -0.11 2.63 -7.23 -0.00 -4.90 120.40 113.49 1yl4 s VAL 66 Ca 0.01 -1.68 -0.03 0.00 -1.81 0.00 0.00 61.98 58.47 1yl4 s VAL 66 Cb -0.13 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.15 1yl4 s VAL 66 CO -0.16 0.00 0.02 0.42 -0.31 0.00 0.00 175.10 175.07 1yl4 s THR 67 N -3.10 4.46 -0.01 5.32 -4.23 -1.26 -0.71 115.64 116.12 1yl4 s THR 67 Ca 0.33 -0.18 -0.06 0.00 -1.18 0.00 0.00 61.69 60.59 1yl4 s THR 67 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 1yl4 s THR 67 CO 0.22 0.57 0.13 0.00 -0.54 0.00 0.00 174.62 175.00 1yl4 s ALA 68 N -0.56 -0.31 0.16 3.99 0.00 -0.20 -2.79 121.76 122.06 1yl4 s ALA 68 Ca 0.10 -0.05 -0.31 0.00 0.00 0.00 0.00 51.96 51.70 1yl4 s ALA 68 Cb -0.12 0.04 -0.08 0.00 0.00 0.00 0.00 23.12 22.96 1yl4 s ALA 68 CO 0.02 -0.18 1.34 -0.47 0.00 0.00 0.00 175.76 176.47 1yl4 s TYR 69 N -1.10 3.25 -0.31 0.00 5.04 -0.08 -1.05 117.35 123.11 1yl4 s TYR 69 Ca -0.12 1.12 -0.14 0.00 -2.44 0.00 0.00 57.07 55.48 1yl4 s TYR 69 Cb -0.06 -3.63 -0.03 0.00 0.35 0.00 0.00 41.96 38.59 1yl4 s TYR 69 CO 0.01 -2.07 0.33 0.42 -1.34 0.00 0.00 175.55 172.90 1yl4 s ILE 70 N 0.51 5.20 0.36 3.14 1.01 -0.30 -0.95 121.20 130.17 1yl4 s ILE 70 Ca 0.60 0.20 0.08 0.00 0.00 0.00 0.00 60.65 61.52 1yl4 s ILE 70 Cb -0.37 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 1yl4 s ILE 70 CO 0.35 0.03 0.22 -2.16 0.00 0.00 0.00 174.94 173.39 1yl4 s PRO 71 N 1.98 2.46 0.00 2.79 0.04 -1.26 -4.46 135.00 136.54 1yl4 s PRO 71 Ca 0.12 -1.53 0.00 0.00 0.04 0.00 0.00 61.00 59.63 1yl4 s PRO 71 Cb -0.16 -2.25 0.00 0.00 0.04 0.00 0.00 34.50 32.13 1yl4 s PRO 71 CO 0.11 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.59 1yl4 n GLY 72 N -1.28 0.87 0.00 0.56 0.00 -1.26 -4.86 105.19 99.22 1yl4 n GLY 72 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1yl4 n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl4 n GLU 73 N 1.60 0.00 -3.72 1.61 -0.58 -1.26 -4.42 120.64 113.86 1yl4 n GLU 73 Ca 0.00 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.61 1yl4 n GLU 73 Cb 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 30.84 1yl4 n GLU 73 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yl4 n GLY 74 N -0.58 2.32 0.00 0.62 0.00 -1.26 -5.12 105.19 101.16 1yl4 n GLY 74 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1yl4 n GLY 74 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1yl4 n HIS 75 N -0.52 0.00 0.00 1.61 1.44 -1.26 -4.94 115.22 111.56 1yl4 n HIS 75 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1yl4 n HIS 75 Cb 0.52 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.63 1yl4 n HIS 75 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 1yl4 n ASN 76 N 0.00 0.00 0.00 4.39 6.94 -1.26 -5.04 115.26 120.29 1yl4 n ASN 76 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1yl4 n ASN 76 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1yl4 n ASN 76 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1yl4 n LEU 77 N 0.00 -0.14 0.00 -4.53 4.77 -1.26 -5.10 117.00 110.74 1yl4 n LEU 77 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl4 n LEU 77 Cb 0.00 0.74 0.02 0.00 -2.33 0.00 0.00 43.42 41.85 1yl4 n LEU 77 CO 0.00 0.00 0.98 0.00 -1.33 0.00 0.00 177.39 177.04 1yl4 n GLN 78 N -0.53 0.37 0.00 3.23 6.02 -1.26 -5.01 117.38 120.19 1yl4 n GLN 78 Ca 0.00 -1.06 0.00 0.00 -0.01 0.00 0.00 57.00 55.93 1yl4 n GLN 78 Cb 0.00 1.58 0.00 0.00 1.02 0.00 0.00 30.24 32.84 1yl4 n GLN 78 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1yl4 n GLU 79 N -0.84 0.00 -1.41 -1.09 1.02 -1.16 -1.95 120.64 115.21 1yl4 n GLU 79 Ca 0.02 0.18 -0.29 0.00 -0.02 0.00 0.00 57.16 57.05 1yl4 n GLU 79 Cb 0.58 -0.64 -0.07 0.00 -0.02 0.00 0.00 31.44 31.29 1yl4 n GLU 79 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yl4 n HIS 80 N -0.38 1.59 -4.07 -0.32 8.25 -1.26 -1.82 115.22 117.21 1yl4 n HIS 80 Ca 0.00 -2.33 -0.32 0.00 -0.26 0.00 0.00 57.72 54.81 1yl4 n HIS 80 Cb 0.00 -1.85 -0.16 0.00 1.12 0.00 0.00 29.99 29.10 1yl4 n HIS 80 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1yl4 s SER 81 N 1.32 3.24 0.68 0.41 0.01 -0.82 -4.98 113.70 113.56 1yl4 s SER 81 Ca 0.63 -0.75 -0.02 0.00 1.31 0.00 0.00 55.95 57.13 1yl4 s SER 81 Cb 0.27 -1.38 0.10 0.00 0.21 0.00 0.00 66.02 65.22 1yl4 s SER 81 CO -0.09 -0.06 0.69 0.52 0.41 0.00 0.00 173.24 174.71 1yl4 n VAL 82 N 4.64 0.00 -3.46 3.43 0.31 -1.21 -1.19 118.33 120.85 1yl4 n VAL 82 Ca -0.18 -0.96 0.00 0.00 -0.01 0.00 0.00 64.34 63.19 1yl4 n VAL 82 Cb 0.48 -1.17 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 1yl4 n VAL 82 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 1yl4 n VAL 83 N -2.49 0.00 -3.95 2.52 3.14 -0.20 -4.05 118.33 113.31 1yl4 n VAL 83 Ca 0.11 0.00 -0.10 0.00 -2.96 0.00 0.00 64.34 61.39 1yl4 n VAL 83 Cb 0.38 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.04 1yl4 n VAL 83 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1yl4 s LEU 84 N 0.00 2.15 -0.18 6.55 0.20 -1.26 -1.08 118.68 125.07 1yl4 s LEU 84 Ca 0.00 -0.32 -0.07 0.00 0.69 0.00 0.00 54.13 54.42 1yl4 s LEU 84 Cb 0.00 0.05 -0.04 0.00 -0.43 0.00 0.00 46.19 45.77 1yl4 s LEU 84 CO 0.00 -0.19 0.07 -0.51 -0.29 0.00 0.00 176.35 175.43 1yl4 s ILE 85 N -0.94 4.84 -0.99 6.68 2.07 -0.09 -0.95 121.20 131.82 1yl4 s ILE 85 Ca -0.10 -0.02 0.11 0.00 -1.41 0.00 0.00 60.65 59.23 1yl4 s ILE 85 Cb -0.06 -3.18 -0.01 0.00 0.13 0.00 0.00 42.46 39.34 1yl4 s ILE 85 CO -0.01 0.47 0.66 -2.11 -1.91 0.00 0.00 174.94 172.04 1yl4 n ARG 86 N 3.46 2.05 -0.42 3.50 1.85 -0.62 -1.34 116.66 125.14 1yl4 n ARG 86 Ca -0.17 -0.62 0.03 0.00 -1.00 0.00 0.00 57.85 56.10 1yl4 n ARG 86 Cb 0.52 -1.11 -0.01 0.00 -1.05 0.00 0.00 32.46 30.81 1yl4 n ARG 86 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1yl4 n GLY 87 N 0.94 -0.37 0.00 2.89 0.00 -1.17 -4.81 105.19 102.67 1yl4 n GLY 87 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1yl4 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 88 N -1.66 1.60 0.00 -0.02 0.00 -1.06 -4.43 105.19 99.63 1yl4 n GLY 88 Ca -0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1yl4 n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl4 n ARG 89 N -1.98 3.04 -2.71 1.61 1.74 -1.25 0.49 116.66 117.60 1yl4 n ARG 89 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1yl4 n ARG 89 Cb 0.00 0.00 0.10 0.00 -1.02 0.00 0.00 32.46 31.54 1yl4 n ARG 89 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1yl4 n VAL 90 N 0.00 0.00 0.00 1.55 0.31 -1.25 -4.72 118.33 114.21 1yl4 n VAL 90 Ca 0.00 -1.43 0.00 0.00 -0.01 0.00 0.00 64.34 62.90 1yl4 n VAL 90 Cb 0.00 1.15 0.00 0.00 -0.91 0.00 0.00 33.84 34.08 1yl4 n VAL 90 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1yl4 n LYS 91 N -0.23 0.00 -0.23 5.55 3.00 -1.26 -2.22 118.16 122.77 1yl4 n LYS 91 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 58.31 58.37 1yl4 n LYS 91 Cb 0.79 0.00 0.20 0.00 0.00 0.00 0.00 35.03 36.02 1yl4 n LYS 91 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1yl4 n ASP 92 N -0.47 2.45 -2.90 3.14 2.03 -1.26 -4.77 116.55 114.76 1yl4 n ASP 92 Ca 0.00 -2.00 0.03 0.00 0.52 0.00 0.00 54.79 53.34 1yl4 n ASP 92 Cb 0.00 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 1yl4 n ASP 92 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1yl4 s LEU 93 N -1.01 -0.47 0.77 -2.67 2.34 -0.94 -2.56 118.68 114.14 1yl4 s LEU 93 Ca 0.31 -0.16 -0.15 0.00 0.06 0.00 0.00 54.13 54.18 1yl4 s LEU 93 Cb 0.16 0.78 -0.13 0.00 -0.56 0.00 0.00 46.19 46.44 1yl4 s LEU 93 CO 0.21 -0.06 -0.78 -2.65 -1.06 0.00 0.00 176.35 172.01 1yl4 n PRO 94 N 4.12 0.00 0.00 1.48 -0.02 -1.26 -3.07 135.00 136.25 1yl4 n PRO 94 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1yl4 n PRO 94 Cb 0.61 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 33.32 1yl4 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yl4 n GLY 95 N 2.70 1.59 3.69 -1.23 0.00 -1.26 -4.96 105.19 105.72 1yl4 n GLY 95 Ca -0.02 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1yl4 n GLY 95 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl4 s VAL 96 N -0.28 3.56 0.00 1.61 1.01 -1.18 -4.41 120.40 120.71 1yl4 s VAL 96 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 61.98 62.97 1yl4 s VAL 96 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1yl4 s VAL 96 CO 0.00 0.01 0.03 -1.14 0.00 0.00 0.00 175.10 174.01 1yl4 n ARG 97 N 5.13 0.02 -3.96 2.72 0.63 -1.12 -3.93 116.66 116.15 1yl4 n ARG 97 Ca 0.13 -0.03 -0.10 0.00 -0.92 0.00 0.00 57.85 56.93 1yl4 n ARG 97 Cb 0.43 -0.46 -0.03 0.00 0.45 0.00 0.00 32.46 32.84 1yl4 n ARG 97 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1yl4 s TYR 98 N -0.01 0.35 0.04 -0.14 1.51 0.18 -2.56 117.35 116.72 1yl4 s TYR 98 Ca 0.00 -0.76 -0.01 0.00 -1.01 0.00 0.00 57.07 55.28 1yl4 s TYR 98 Cb 0.00 0.34 -0.03 0.00 -0.11 0.00 0.00 41.96 42.16 1yl4 s TYR 98 CO 0.00 -1.16 -0.01 -1.01 -1.11 0.00 0.00 175.55 172.27 1yl4 s HIS 99 N -3.54 0.36 0.75 2.71 3.76 -1.26 -0.90 115.29 117.18 1yl4 s HIS 99 Ca 0.21 -0.77 -0.13 0.00 -0.15 0.00 0.00 55.06 54.22 1yl4 s HIS 99 Cb -0.02 -0.27 0.18 0.00 1.11 0.00 0.00 32.58 33.57 1yl4 s HIS 99 CO 0.11 -0.31 0.96 0.44 -0.85 0.00 0.00 174.74 175.09 1yl4 n ILE 100 N 0.77 0.00 -3.44 0.60 -0.00 -0.13 -1.59 119.36 115.58 1yl4 n ILE 100 Ca -0.19 -0.67 -0.10 0.00 -0.00 0.00 0.00 62.75 61.79 1yl4 n ILE 100 Cb 0.58 -1.57 -0.09 0.00 -0.00 0.00 0.00 39.64 38.57 1yl4 n ILE 100 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 1yl4 s VAL 101 N -3.05 -0.57 1.04 7.28 1.01 -0.12 -4.56 120.40 121.42 1yl4 s VAL 101 Ca 0.55 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1yl4 s VAL 101 Cb -0.02 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.66 1yl4 s VAL 101 CO 0.39 -0.08 0.07 0.54 0.00 0.00 0.00 175.10 176.03 1yl4 n ARG 102 N 5.36 -0.92 0.00 2.72 1.74 -1.26 -2.40 116.66 121.90 1yl4 n ARG 102 Ca -0.05 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.79 1yl4 n ARG 102 Cb 0.50 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1yl4 n ARG 102 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl4 n GLY 103 N 1.93 1.82 3.64 -0.13 0.00 -0.03 -4.60 105.19 107.82 1yl4 n GLY 103 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1yl4 n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 104 N -1.77 0.65 0.00 1.61 0.31 -0.86 -4.62 118.33 113.65 1yl4 n VAL 104 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1yl4 n VAL 104 Cb 0.00 -2.39 0.00 0.00 -0.91 0.00 0.00 33.84 30.54 1yl4 n VAL 104 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1yl4 n TYR 105 N 8.75 0.00 0.00 3.52 0.53 -1.26 -2.46 117.16 126.24 1yl4 n TYR 105 Ca 0.23 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 57.11 1yl4 n TYR 105 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.73 1yl4 n TYR 105 CO 0.00 0.00 0.00 -0.25 -1.02 0.00 0.00 176.86 175.59 1yl4 n ASP 106 N 1.38 0.00 -3.85 7.72 10.43 -1.26 -4.99 116.55 125.98 1yl4 n ASP 106 Ca 0.00 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 56.98 1yl4 n ASP 106 Cb 0.00 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 42.95 1yl4 n ASP 106 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yl4 n ALA 107 N -1.93 -2.80 -2.50 2.24 0.00 -1.03 -4.75 120.51 109.74 1yl4 n ALA 107 Ca 0.00 0.15 -0.24 0.00 0.00 0.00 0.00 53.44 53.35 1yl4 n ALA 107 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 19.45 18.04 1yl4 n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 s ALA 108 N -1.40 3.42 1.07 0.00 0.00 -1.26 -0.85 121.76 122.73 1yl4 s ALA 108 Ca 0.53 -1.95 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 1yl4 s ALA 108 Cb -0.61 -0.51 0.10 0.00 0.00 0.00 0.00 23.12 22.10 1yl4 s ALA 108 CO 0.55 -0.01 0.40 0.41 0.00 0.00 0.00 175.76 177.11 1yl4 n GLY 109 N -1.10 -2.27 3.53 0.00 0.00 -1.26 -3.62 105.19 100.47 1yl4 n GLY 109 Ca -0.03 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 1yl4 n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yl4 s VAL 110 N -1.76 4.46 1.29 1.61 1.01 -1.26 -4.87 120.40 120.88 1yl4 s VAL 110 Ca 0.25 0.41 -0.18 0.00 0.00 0.00 0.00 61.98 62.46 1yl4 s VAL 110 Cb -0.02 -4.47 0.32 0.00 0.00 0.00 0.00 36.38 32.21 1yl4 s VAL 110 CO 0.19 -0.97 0.99 -0.54 0.00 0.00 0.00 175.10 174.77 1yl4 s LYS 111 N 3.76 -1.88 -1.57 2.72 1.02 -1.26 -3.38 119.74 119.15 1yl4 s LYS 111 Ca 0.32 0.41 -0.17 0.00 0.02 0.00 0.00 55.97 56.54 1yl4 s LYS 111 Cb -0.12 -1.48 0.17 0.00 -0.52 0.00 0.00 37.83 35.88 1yl4 s LYS 111 CO 0.21 -4.25 0.43 -0.25 -0.92 0.00 0.00 175.35 170.57 1yl4 n ASP 112 N -5.23 -1.16 -4.80 2.83 10.43 -1.26 -4.91 116.55 112.45 1yl4 n ASP 112 Ca 0.08 -1.08 -0.30 0.00 2.57 0.00 0.00 54.79 56.07 1yl4 n ASP 112 Cb 0.58 -1.37 -0.05 0.00 1.84 0.00 0.00 41.12 42.11 1yl4 n ASP 112 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 1yl4 s ARG 113 N -6.43 2.21 0.16 -1.24 3.00 -1.22 -5.06 118.95 110.37 1yl4 s ARG 113 Ca 0.60 -2.21 0.00 0.00 -1.00 0.00 0.00 55.73 53.12 1yl4 s ARG 113 Cb -0.35 -1.77 0.00 0.00 0.00 0.00 0.00 34.95 32.83 1yl4 s ARG 113 CO 0.88 -0.41 0.00 1.63 0.00 0.00 0.00 175.30 177.40 1yl4 n LYS 114 N -1.42 0.00 0.00 5.12 5.02 -1.26 -4.84 118.16 120.78 1yl4 n LYS 114 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 1yl4 n LYS 114 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 1yl4 n LYS 114 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1yl4 n LYS 115 N -2.81 -0.49 0.00 1.97 4.76 -1.26 -4.25 118.16 116.08 1yl4 n LYS 115 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1yl4 n LYS 115 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1yl4 n LYS 115 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1yl4 n SER 116 N -1.54 0.00 0.01 4.39 7.64 -1.26 -4.68 113.62 118.17 1yl4 n SER 116 Ca 0.00 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.68 1yl4 n SER 116 Cb 0.00 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.06 1yl4 n SER 116 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1yl4 h ARG 117 N 0.00 0.23 -0.65 1.43 3.08 -1.93 -3.40 114.38 113.14 1yl4 h ARG 117 Ca 0.00 -0.40 0.06 0.00 0.07 0.00 0.00 59.98 59.72 1yl4 h ARG 117 Cb 0.00 0.15 -0.09 0.00 0.08 0.00 0.00 29.97 30.11 1yl4 h ARG 117 CO 0.00 1.19 -0.51 1.03 -1.07 0.00 0.00 179.97 180.61 1yl4 h SER 118 N -0.42 -1.80 -3.56 7.04 0.87 -1.83 -2.77 113.55 111.07 1yl4 h SER 118 Ca -0.22 0.26 -0.42 0.00 -1.23 0.00 0.00 61.79 60.17 1yl4 h SER 118 Cb 1.63 0.77 0.19 0.00 -0.44 0.00 0.00 62.40 64.55 1yl4 h SER 118 CO 0.07 -0.27 0.12 -0.54 -0.53 0.00 0.00 176.83 175.68 1yl4 s LYS 119 N -5.27 -0.85 -1.24 2.24 1.02 -1.26 -2.20 119.74 112.18 1yl4 s LYS 119 Ca -0.12 0.20 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1yl4 s LYS 119 Cb 0.09 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.78 1yl4 s LYS 119 CO 0.55 -3.52 0.00 0.66 -0.92 0.00 0.00 175.35 172.12 1yl4 n TYR 120 N -4.67 -1.02 0.00 3.18 4.02 -1.26 -4.11 117.16 113.30 1yl4 n TYR 120 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 1yl4 n TYR 120 Cb 0.58 -2.80 0.00 0.00 -0.02 0.00 0.00 39.34 37.10 1yl4 n TYR 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yl4 n GLY 121 N -0.63 0.00 3.67 2.72 0.00 -0.93 -4.29 105.19 105.73 1yl4 n GLY 121 Ca -0.15 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 1yl4 n GLY 121 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yl4 s THR 122 N 0.00 0.00 0.25 2.61 2.01 -1.04 -4.11 115.64 115.36 1yl4 s THR 122 Ca 0.00 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.54 1yl4 s THR 122 Cb 0.00 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 1yl4 s THR 122 CO 0.00 0.00 0.46 -0.54 -0.69 0.00 0.00 174.62 173.85 1yl4 s LYS 123 N -3.24 3.54 -0.96 4.92 -0.14 -1.26 -4.53 119.74 118.07 1yl4 s LYS 123 Ca 0.10 -0.28 -0.20 0.00 -1.36 0.00 0.00 55.97 54.23 1yl4 s LYS 123 Cb -0.01 -2.76 0.10 0.00 -1.68 0.00 0.00 37.83 33.47 1yl4 s LYS 123 CO -0.02 0.31 1.25 0.21 -0.76 0.00 0.00 175.35 176.34 1yl4 s LYS 124 N -3.59 3.59 0.06 1.68 2.47 -1.26 -4.93 119.74 117.75 1yl4 s LYS 124 Ca 0.40 -1.50 -0.36 0.00 -1.56 0.00 0.00 55.97 52.95 1yl4 s LYS 124 Cb -0.11 -5.07 -0.19 0.00 -1.46 0.00 0.00 37.83 31.01 1yl4 s LYS 124 CO 0.30 -1.94 0.90 -0.35 0.16 0.00 0.00 175.35 174.42 1yl4 n PRO 125 N 7.46 0.00 0.00 4.03 -0.04 -1.26 -4.76 135.00 140.43 1yl4 n PRO 125 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1yl4 n PRO 125 Cb 0.50 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1yl4 n PRO 125 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1yl4 n LYS 126 N 1.33 0.80 -2.95 0.54 -0.00 -1.26 -4.89 118.16 111.72 1yl4 n LYS 126 Ca 0.19 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 58.34 1yl4 n LYS 126 Cb 0.13 -1.19 0.02 0.00 -0.00 0.00 0.00 35.03 33.99 1yl4 n LYS 126 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 1yl4 n GLU 127 N 0.46 -0.87 0.00 -1.58 -0.00 -1.26 -5.36 120.64 112.02 1yl4 n GLU 127 Ca 0.00 0.91 0.01 0.00 -0.00 0.00 0.00 57.16 58.08 1yl4 n GLU 127 Cb 0.34 -1.23 0.06 0.00 -0.00 0.00 0.00 31.44 30.61 1yl4 n GLU 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13