#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ykz s VAL 2 N 0.00 4.27 0.55 3.15 1.01 -1.26 -1.08 120.40 127.05 1ykz s VAL 2 Ca 0.00 -0.87 -0.17 0.00 0.00 0.00 0.00 61.98 60.94 1ykz s VAL 2 Cb 0.00 -3.35 -0.06 0.00 0.00 0.00 0.00 36.38 32.98 1ykz s VAL 2 CO 0.00 -0.14 1.04 -0.36 0.00 0.00 0.00 175.10 175.64 1ykz s PHE 3 N 1.51 3.06 0.43 5.22 0.08 0.05 -4.99 117.98 123.33 1ykz s PHE 3 Ca 0.01 1.52 -0.05 0.00 0.12 0.00 0.00 56.93 58.54 1ykz s PHE 3 Cb -0.19 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.23 1ykz s PHE 3 CO 0.05 -0.93 0.71 0.20 -0.10 0.00 0.00 175.22 175.15 1ykz s GLY 4 N -2.61 1.55 0.11 4.36 0.00 -1.26 -4.85 107.32 104.62 1ykz s GLY 4 Ca 0.64 -0.56 -0.29 0.00 0.00 0.00 0.00 44.72 44.51 1ykz s GLY 4 CO 0.32 -0.42 1.61 -0.09 0.00 0.00 0.00 173.10 174.52 1ykz h ARG 5 N 0.60 -0.59 -0.05 2.90 2.43 -1.97 -1.43 114.38 116.27 1ykz h ARG 5 Ca -0.48 0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.63 1ykz h ARG 5 Cb 1.20 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 1ykz h ARG 5 CO 0.62 -0.39 -0.46 0.00 -1.51 0.00 0.00 179.97 178.23 1ykz h GLU 7 N 0.10 1.15 -0.28 0.00 4.81 -1.90 -1.51 114.58 116.96 1ykz h GLU 7 Ca 0.01 -0.27 -0.18 0.00 -0.13 0.00 0.00 59.36 58.78 1ykz h GLU 7 Cb 0.86 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.08 1ykz h GLU 7 CO 0.07 1.00 -0.53 1.25 -0.73 0.00 0.00 179.01 180.06 1ykz h LEU 8 N 1.09 0.96 -0.60 1.64 5.85 -1.12 -1.90 115.31 121.23 1ykz h LEU 8 Ca 0.23 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1ykz h LEU 8 Cb 0.36 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1ykz h LEU 8 CO -0.00 1.31 0.34 0.00 -0.34 0.00 0.00 178.44 179.75 1ykz h ALA 9 N 0.67 0.79 -0.63 1.25 0.00 -1.16 0.13 119.26 120.31 1ykz h ALA 9 Ca 0.01 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1ykz h ALA 9 Cb 1.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1ykz h ALA 9 CO 0.12 0.04 0.13 0.00 0.00 0.00 0.00 179.25 179.53 1ykz h ALA 10 N 1.30 0.83 -0.46 0.00 0.00 -1.20 -0.81 119.26 118.90 1ykz h ALA 10 Ca 0.26 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ykz h ALA 10 Cb 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1ykz h ALA 10 CO -0.14 0.56 0.15 0.00 0.00 0.00 0.00 179.25 179.82 1ykz h ALA 11 N 1.04 0.61 -0.48 0.00 0.00 -0.65 -1.40 119.26 118.37 1ykz h ALA 11 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1ykz h ALA 11 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ykz h ALA 11 CO 0.01 0.25 -0.13 0.52 0.00 0.00 0.00 179.25 179.90 1ykz h MET 12 N 0.61 0.91 -0.48 0.00 2.86 -0.60 -2.41 114.93 115.82 1ykz h MET 12 Ca 0.15 -0.33 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1ykz h MET 12 Cb 0.26 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1ykz h MET 12 CO -0.01 0.98 0.21 -0.22 1.06 0.00 0.00 176.91 178.94 1ykz h LYS 13 N 0.81 0.71 -0.12 1.72 3.64 -0.96 -2.00 116.57 120.37 1ykz h LYS 13 Ca 0.13 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1ykz h LYS 13 Cb 0.66 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1ykz h LYS 13 CO 0.05 0.62 0.03 -0.09 -2.27 0.00 0.00 179.45 177.79 1ykz h ARG 14 N 0.63 0.16 -0.39 1.90 2.43 -1.09 -1.73 114.38 116.30 1ykz h ARG 14 Ca 0.16 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ykz h ARG 14 Cb 0.16 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1ykz h ARG 14 CO -0.02 0.15 0.00 0.72 -1.51 0.00 0.00 179.97 179.31 1ykz n HIS 15 N -4.47 0.50 -1.00 2.20 8.25 -0.82 -4.93 115.22 114.95 1ykz n HIS 15 Ca -0.01 -0.24 -0.00 0.00 -0.26 0.00 0.00 57.72 57.21 1ykz n HIS 15 Cb 0.12 -0.03 -0.00 0.00 1.12 0.00 0.00 29.99 31.20 1ykz n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ykz n GLY 16 N 0.95 0.40 0.18 -1.41 0.00 -0.65 -4.97 105.19 99.69 1ykz n GLY 16 Ca 0.11 -0.96 0.12 0.00 0.00 0.00 0.00 46.02 45.29 1ykz n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ykz h LEU 17 N 0.00 0.00 -9.03 0.99 3.38 -1.57 -3.40 115.31 105.68 1ykz h LEU 17 Ca -0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 1ykz h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ykz h LEU 17 CO 0.00 0.00 1.27 -0.62 0.09 0.00 0.00 178.44 179.18 1ykz s ASP 18 N -5.77 6.05 -0.32 -0.43 2.15 -1.26 -1.48 116.67 115.61 1ykz s ASP 18 Ca 0.05 1.75 0.00 0.00 0.43 0.00 0.00 52.55 54.78 1ykz s ASP 18 Cb 0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 1ykz s ASP 18 CO 0.70 -1.51 0.00 0.59 -0.17 0.00 0.00 175.17 174.78 1ykz n ASN 19 N 9.55 -3.77 -4.67 -0.34 5.03 0.10 -4.88 115.26 116.29 1ykz n ASN 19 Ca 0.23 0.07 -0.42 0.00 0.87 0.00 0.00 54.58 55.33 1ykz n ASN 19 Cb 0.45 -1.53 -0.03 0.00 -1.02 0.00 0.00 39.78 37.65 1ykz n ASN 19 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1ykz s TYR 20 N -1.98 2.11 -1.66 3.10 5.04 -0.55 -1.31 117.35 122.10 1ykz s TYR 20 Ca 0.00 0.22 0.00 0.00 -2.44 0.00 0.00 57.07 54.85 1ykz s TYR 20 Cb 0.00 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.37 1ykz s TYR 20 CO 0.00 -3.90 0.00 0.54 -1.34 0.00 0.00 175.55 170.85 1ykz n ARG 21 N 6.60 -1.78 -0.80 4.97 5.12 -1.26 -2.01 116.66 127.50 1ykz n ARG 21 Ca 0.17 0.94 0.00 0.00 -1.93 0.00 0.00 57.85 57.03 1ykz n ARG 21 Cb 0.42 -5.59 0.00 0.00 -1.16 0.00 0.00 32.46 26.13 1ykz n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ykz n GLY 22 N -0.95 0.79 3.50 -0.13 0.00 -0.43 -5.03 105.19 102.94 1ykz n GLY 22 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1ykz n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ykz s TYR 23 N -3.01 3.22 0.77 1.61 2.02 -0.85 -4.89 117.35 116.22 1ykz s TYR 23 Ca 0.00 -0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 56.23 1ykz s TYR 23 Cb 0.00 -2.65 0.06 0.00 -0.40 0.00 0.00 41.96 38.98 1ykz s TYR 23 CO 0.00 -0.52 1.22 -1.54 -1.57 0.00 0.00 175.55 173.13 1ykz s SER 24 N 1.73 3.84 0.29 2.29 1.04 -1.26 -0.72 113.70 120.90 1ykz s SER 24 Ca 0.08 2.40 0.03 0.00 0.48 0.00 0.00 55.95 58.94 1ykz s SER 24 Cb -0.18 -2.59 0.71 0.00 0.10 0.00 0.00 66.02 64.06 1ykz s SER 24 CO 0.11 -2.51 1.68 0.25 0.98 0.00 0.00 173.24 173.76 1ykz h LEU 25 N -0.60 0.20 -1.53 2.42 6.46 -1.90 -0.49 115.31 119.88 1ykz h LEU 25 Ca -0.47 0.17 0.18 0.00 -0.12 0.00 0.00 57.88 57.64 1ykz h LEU 25 Cb 1.30 0.18 -0.06 0.00 -0.73 0.00 0.00 40.66 41.35 1ykz h LEU 25 CO 0.48 -0.06 0.56 1.23 -0.62 0.00 0.00 178.44 180.03 1ykz h GLY 26 N 0.32 0.82 1.01 3.75 0.00 -1.91 -1.09 103.07 105.97 1ykz h GLY 26 Ca 0.55 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.63 1ykz h GLY 26 CO -0.57 0.02 0.12 3.43 0.00 0.00 0.00 176.54 179.54 1ykz h ASN 27 N 0.42 0.86 -0.26 0.19 2.35 -1.32 -0.91 115.58 116.91 1ykz h ASN 27 Ca 0.43 -0.24 -0.15 0.00 -0.55 0.00 0.00 56.30 55.79 1ykz h ASN 27 Cb 1.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1ykz h ASN 27 CO -0.16 0.88 -0.37 -0.50 -1.65 0.00 0.00 177.43 175.63 1ykz h TRP 28 N 0.80 0.95 -0.35 1.19 4.06 -1.28 -1.08 115.95 120.24 1ykz h TRP 28 Ca 0.17 -0.28 -0.16 0.00 2.06 0.00 0.00 58.89 60.69 1ykz h TRP 28 Cb 0.37 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1ykz h TRP 28 CO 0.03 1.05 -0.41 0.28 -3.56 0.00 0.00 178.44 175.83 1ykz h VAL 29 N 0.66 1.28 -0.46 1.49 2.07 -1.30 -1.66 116.25 118.33 1ykz h VAL 29 Ca 0.06 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 65.96 1ykz h VAL 29 Cb 0.93 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 1ykz h VAL 29 CO 0.09 0.52 0.15 0.00 0.02 0.00 0.00 177.57 178.35 1ykz h ALA 31 N 1.00 0.87 -0.70 0.00 0.00 -1.08 -2.54 119.26 116.81 1ykz h ALA 31 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ykz h ALA 31 Cb 0.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ykz h ALA 31 CO -0.01 0.38 0.17 0.00 0.00 0.00 0.00 179.25 179.79 1ykz h ALA 32 N 1.18 0.92 -0.23 0.00 0.00 -1.06 -0.71 119.26 119.37 1ykz h ALA 32 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ykz h ALA 32 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ykz h ALA 32 CO -0.04 0.65 0.11 -0.22 0.00 0.00 0.00 179.25 179.75 1ykz h LYS 33 N 1.05 0.23 0.00 0.00 1.63 -0.83 -1.67 116.57 116.99 1ykz h LYS 33 Ca 0.22 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1ykz h LYS 33 Cb 0.38 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 1ykz h LYS 33 CO 0.00 0.15 -0.38 0.74 -3.45 0.00 0.00 179.45 176.52 1ykz h PHE 34 N 0.24 0.00 0.15 1.91 0.05 -1.38 0.52 116.94 118.43 1ykz h PHE 34 Ca 0.09 0.00 -0.30 0.00 3.82 0.00 0.00 57.97 61.59 1ykz h PHE 34 Cb 0.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.98 1ykz h PHE 34 CO -0.09 0.00 -1.47 0.93 -0.18 0.00 0.00 178.31 177.49 1ykz h GLU 35 N 0.00 0.31 0.00 1.51 4.39 -1.04 -3.43 114.58 116.32 1ykz h GLU 35 Ca 0.00 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1ykz h GLU 35 Cb 0.83 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 1ykz h GLU 35 CO 0.00 1.25 0.00 -1.13 -1.16 0.00 0.00 179.01 177.97 1ykz n SER 36 N -3.83 0.33 -3.26 1.42 3.41 -0.65 -4.84 113.62 106.19 1ykz n SER 36 Ca -0.24 -0.89 -0.23 0.00 -0.26 0.00 0.00 58.87 57.25 1ykz n SER 36 Cb 0.96 0.05 0.05 0.00 -0.26 0.00 0.00 64.21 65.01 1ykz n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ykz n ASN 37 N -0.05 -6.24 -1.42 4.04 5.15 0.17 -1.98 115.26 114.93 1ykz n ASN 37 Ca 0.00 -0.39 -0.17 0.00 -0.60 0.00 0.00 54.58 53.41 1ykz n ASN 37 Cb 0.14 -4.99 -0.07 0.00 -0.53 0.00 0.00 39.78 34.33 1ykz n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1ykz n PHE 38 N -4.72 -0.10 -3.59 1.20 3.72 -1.19 -4.84 117.46 107.94 1ykz n PHE 38 Ca -0.06 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.94 1ykz n PHE 38 Cb 0.60 -3.06 -0.11 0.00 -0.94 0.00 0.00 39.48 35.97 1ykz n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1ykz s ASN 39 N -2.75 5.85 0.58 4.37 3.84 -0.84 -0.77 114.94 125.22 1ykz s ASN 39 Ca 0.00 -0.43 0.36 0.00 0.21 0.00 0.00 52.86 53.00 1ykz s ASN 39 Cb 0.00 -2.08 1.73 0.00 -0.55 0.00 0.00 41.25 40.35 1ykz s ASN 39 CO 0.00 -0.20 2.13 0.71 -2.79 0.00 0.00 177.10 176.95 1ykz h THR 40 N 5.55 0.15 -0.28 -5.21 1.35 -1.41 -2.87 112.91 110.17 1ykz h THR 40 Ca -0.32 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1ykz h THR 40 Cb 1.16 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1ykz h THR 40 CO 0.62 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.92 1ykz n GLN 41 N -3.22 1.92 -1.94 4.72 6.02 -1.26 -4.02 117.38 119.60 1ykz n GLN 41 Ca -0.01 -1.40 -0.41 0.00 -0.01 0.00 0.00 57.00 55.17 1ykz n GLN 41 Cb 0.22 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 1ykz n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ykz s ALA 42 N -1.63 3.66 0.01 -1.58 0.00 -1.08 -4.81 121.76 116.32 1ykz s ALA 42 Ca 0.32 1.40 0.01 0.00 0.00 0.00 0.00 51.96 53.68 1ykz s ALA 42 Cb 0.17 -3.58 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 1ykz s ALA 42 CO 0.24 -0.82 -0.03 0.95 0.00 0.00 0.00 175.76 176.11 1ykz s THR 43 N -0.07 0.18 -0.13 0.00 -4.23 -1.26 -0.93 115.64 109.20 1ykz s THR 43 Ca 0.60 -0.50 -0.06 0.00 -1.18 0.00 0.00 61.69 60.55 1ykz s THR 43 Cb -0.44 -0.23 0.06 0.00 1.34 0.00 0.00 72.50 73.23 1ykz s THR 43 CO 0.45 -0.20 0.30 0.20 -0.54 0.00 0.00 174.62 174.83 1ykz s ASN 44 N -0.74 -0.15 0.14 3.99 0.01 -0.86 -4.97 114.94 112.35 1ykz s ASN 44 Ca -0.06 0.65 -0.25 0.00 -0.71 0.00 0.00 52.86 52.48 1ykz s ASN 44 Cb -0.05 0.62 -0.07 0.00 0.41 0.00 0.00 41.25 42.16 1ykz s ASN 44 CO -0.00 -0.20 0.77 -0.60 -1.51 0.00 0.00 177.10 175.56 1ykz s ARG 45 N 1.69 4.55 0.32 -0.60 6.06 -1.26 -0.53 118.95 129.16 1ykz s ARG 45 Ca -0.06 1.13 0.06 0.00 -2.50 0.00 0.00 55.73 54.37 1ykz s ARG 45 Cb -0.11 -3.28 -0.01 0.00 0.06 0.00 0.00 34.95 31.61 1ykz s ARG 45 CO -0.10 0.52 0.45 -0.80 -2.50 0.00 0.00 175.30 172.87 1ykz s ASN 46 N -0.94 6.03 0.41 -2.12 0.02 0.34 -4.96 114.94 113.71 1ykz s ASN 46 Ca 0.36 -0.14 0.12 0.00 -1.02 0.00 0.00 52.86 52.18 1ykz s ASN 46 Cb -0.23 -1.35 0.87 0.00 0.02 0.00 0.00 41.25 40.56 1ykz s ASN 46 CO 0.26 -0.36 1.93 0.71 0.02 0.00 0.00 177.10 179.66 1ykz h THR 47 N 0.95 1.17 0.00 1.60 1.35 -1.98 -2.38 112.91 113.63 1ykz h THR 47 Ca -0.47 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1ykz h THR 47 Cb 1.25 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 1ykz h THR 47 CO 0.54 0.23 0.00 -0.90 -0.25 0.00 0.00 175.52 175.15 1ykz n ASP 48 N -4.27 0.00 0.00 5.36 5.75 -1.26 -4.86 116.55 117.27 1ykz n ASP 48 Ca -0.02 -0.49 0.00 0.00 -0.01 0.00 0.00 54.79 54.27 1ykz n ASP 48 Cb 0.28 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1ykz n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ykz n GLY 49 N 0.64 2.12 3.83 6.12 0.00 -0.89 -5.05 105.19 111.96 1ykz n GLY 49 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1ykz n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ykz s SER 50 N -1.44 3.86 0.03 1.61 1.04 -1.26 -4.79 113.70 112.75 1ykz s SER 50 Ca 0.00 0.90 0.02 0.00 0.48 0.00 0.00 55.95 57.36 1ykz s SER 50 Cb 0.00 -1.45 -0.02 0.00 0.10 0.00 0.00 66.02 64.65 1ykz s SER 50 CO 0.00 -2.33 -0.08 -0.89 0.98 0.00 0.00 173.24 170.92 1ykz s THR 51 N -3.38 0.57 -0.13 2.02 2.01 -1.26 -0.50 115.64 114.97 1ykz s THR 51 Ca 0.63 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.71 1ykz s THR 51 Cb -0.13 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.75 1ykz s THR 51 CO 0.52 -0.21 0.10 -1.81 -0.69 0.00 0.00 174.62 172.53 1ykz s ASP 52 N -1.16 6.05 -0.02 3.53 1.01 0.31 -1.24 116.67 125.14 1ykz s ASP 52 Ca -0.06 0.33 0.05 0.00 0.71 0.00 0.00 52.55 53.58 1ykz s ASP 52 Cb -0.08 -1.95 -0.01 0.00 1.01 0.00 0.00 42.92 41.90 1ykz s ASP 52 CO 0.00 0.34 -0.18 -0.31 0.21 0.00 0.00 175.17 175.24 1ykz s TYR 53 N -0.63 1.64 0.00 4.23 2.02 -0.03 -2.04 117.35 122.55 1ykz s TYR 53 Ca 0.12 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1ykz s TYR 53 Cb -0.12 -1.08 0.00 0.00 -0.40 0.00 0.00 41.96 40.37 1ykz s TYR 53 CO 0.02 -0.08 0.00 0.41 -1.57 0.00 0.00 175.55 174.34 1ykz n GLY 54 N 2.82 -2.17 0.39 0.71 0.00 -0.11 -1.62 105.19 105.20 1ykz n GLY 54 Ca -0.16 -1.50 0.16 0.00 0.00 0.00 0.00 46.02 44.52 1ykz n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ykz h ILE 55 N 0.00 0.75 -0.29 -0.61 6.09 -1.70 -1.43 117.51 120.31 1ykz h ILE 55 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1ykz h ILE 55 Cb 0.00 0.22 0.00 0.00 0.47 0.00 0.00 36.82 37.51 1ykz h ILE 55 CO 0.00 0.09 0.00 0.18 -3.07 0.00 0.00 178.15 175.35 1ykz n LEU 56 N -4.52 3.24 -3.91 2.19 4.77 -1.26 -3.97 117.00 113.53 1ykz n LEU 56 Ca 0.18 -2.42 -0.37 0.00 -0.03 0.00 0.00 56.01 53.36 1ykz n LEU 56 Cb 0.60 -0.35 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1ykz n LEU 56 CO 0.31 0.70 -0.15 0.00 -1.33 0.00 0.00 177.39 176.91 1ykz n GLN 57 N 0.03 -1.02 -2.54 3.23 1.13 -0.54 -4.90 117.38 112.77 1ykz n GLN 57 Ca 0.15 0.27 -0.42 0.00 -1.94 0.00 0.00 57.00 55.06 1ykz n GLN 57 Cb 0.60 -3.47 -0.03 0.00 0.11 0.00 0.00 30.24 27.45 1ykz n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1ykz s ILE 58 N -3.60 4.30 0.18 5.09 1.01 -0.64 -4.38 121.20 123.16 1ykz s ILE 58 Ca 0.41 1.70 -0.30 0.00 0.00 0.00 0.00 60.65 62.45 1ykz s ILE 58 Cb -0.18 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1ykz s ILE 58 CO 0.92 0.16 0.94 0.21 0.00 0.00 0.00 174.94 177.17 1ykz s ASN 59 N 0.86 7.57 0.00 3.58 3.84 -1.26 -0.85 114.94 128.68 1ykz s ASN 59 Ca 0.55 1.87 0.26 0.00 0.21 0.00 0.00 52.86 55.75 1ykz s ASN 59 Cb -0.26 -2.60 1.24 0.00 -0.55 0.00 0.00 41.25 39.08 1ykz s ASN 59 CO 0.30 0.06 1.86 -1.54 -2.79 0.00 0.00 177.10 174.98 1ykz n SER 60 N 2.08 0.00 0.04 -4.21 3.41 -0.38 -1.87 113.62 112.70 1ykz n SER 60 Ca -0.00 0.10 -0.06 0.00 -0.26 0.00 0.00 58.87 58.65 1ykz n SER 60 Cb 0.48 -0.35 0.14 0.00 -0.26 0.00 0.00 64.21 64.21 1ykz n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ykz h ARG 61 N 0.00 0.40 0.00 4.33 9.65 -1.83 -3.41 114.38 123.52 1ykz h ARG 61 Ca 0.00 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1ykz h ARG 61 Cb 0.31 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 1ykz h ARG 61 CO 0.00 0.79 -0.55 0.91 2.80 0.00 0.00 179.97 183.92 1ykz n TRP 62 N -3.98 0.00 -0.05 2.20 7.02 -1.22 -0.48 117.44 120.93 1ykz n TRP 62 Ca -0.02 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.44 1ykz n TRP 62 Cb 0.54 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 29.30 1ykz n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1ykz n TRP 63 N -1.04 0.00 -4.03 -5.99 7.02 -0.78 -0.84 117.44 111.78 1ykz n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1ykz n TRP 63 Cb 0.12 -0.63 -0.09 0.00 -2.42 0.00 0.00 31.31 28.29 1ykz n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1ykz s ASN 65 N -2.97 5.27 0.00 0.00 2.47 -0.72 -4.55 114.94 114.44 1ykz s ASN 65 Ca 0.15 -0.11 0.02 0.00 0.42 0.00 0.00 52.86 53.35 1ykz s ASN 65 Cb 0.06 -1.93 0.05 0.00 -1.45 0.00 0.00 41.25 37.99 1ykz s ASN 65 CO -0.03 0.05 0.93 -0.90 -3.72 0.00 0.00 177.10 173.42 1ykz n ASP 66 N 4.37 1.94 0.00 -4.21 5.68 -1.26 -1.29 116.55 121.77 1ykz n ASP 66 Ca -0.16 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 1ykz n ASP 66 Cb 0.52 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1ykz n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ykz n GLY 67 N -0.17 0.37 0.48 6.12 0.00 -1.26 -4.79 105.19 105.95 1ykz n GLY 67 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1ykz n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ykz n ARG 68 N -1.56 0.30 -3.91 1.61 1.85 -1.26 -4.95 116.66 108.75 1ykz n ARG 68 Ca 0.00 -1.45 -0.29 0.00 -1.00 0.00 0.00 57.85 55.11 1ykz n ARG 68 Cb 0.10 -0.70 -0.13 0.00 -1.05 0.00 0.00 32.46 30.68 1ykz n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1ykz s THR 69 N -0.67 2.61 0.21 8.89 2.01 -1.26 -4.90 115.64 122.52 1ykz s THR 69 Ca 0.10 -3.62 -0.31 0.00 0.31 0.00 0.00 61.69 58.16 1ykz s THR 69 Cb 0.09 -2.78 -0.15 0.00 0.01 0.00 0.00 72.50 69.68 1ykz s THR 69 CO -0.01 -0.88 1.16 -2.65 -0.69 0.00 0.00 174.62 171.55 1ykz n PRO 70 N 2.72 1.33 -1.57 4.92 -0.02 -1.26 -2.22 135.00 138.90 1ykz n PRO 70 Ca 0.11 0.47 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 1ykz n PRO 70 Cb 0.33 -1.96 -0.08 0.00 -0.02 0.00 0.00 33.50 31.78 1ykz n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ykz n GLY 71 N 1.85 1.74 3.93 -1.23 0.00 -1.26 -4.98 105.19 105.23 1ykz n GLY 71 Ca 0.13 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1ykz n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ykz s SER 72 N -2.78 5.97 0.22 1.61 1.04 -0.94 -5.07 113.70 113.74 1ykz s SER 72 Ca 0.00 0.59 0.05 0.00 0.48 0.00 0.00 55.95 57.07 1ykz s SER 72 Cb 0.00 -1.85 -0.03 0.00 0.10 0.00 0.00 66.02 64.24 1ykz s SER 72 CO 0.00 -0.68 0.27 -0.13 0.98 0.00 0.00 173.24 173.68 1ykz s ARG 73 N -4.67 3.22 -0.49 4.02 1.81 0.37 -4.98 118.95 118.23 1ykz s ARG 73 Ca 0.48 -0.83 0.08 0.00 -1.72 0.00 0.00 55.73 53.74 1ykz s ARG 73 Cb -0.10 -2.78 0.33 0.00 -0.45 0.00 0.00 34.95 31.95 1ykz s ARG 73 CO 0.41 0.44 0.82 -1.71 -0.68 0.00 0.00 175.30 174.58 1ykz n ASN 74 N -1.06 2.72 0.20 0.23 5.15 -1.22 -3.42 115.26 117.86 1ykz n ASN 74 Ca -0.08 -3.34 0.15 0.00 -0.60 0.00 0.00 54.58 50.71 1ykz n ASN 74 Cb 0.56 -0.60 0.77 0.00 -0.53 0.00 0.00 39.78 39.99 1ykz n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ykz h LEU 75 N 3.16 0.00 -0.82 1.20 4.07 -1.05 -0.12 115.31 121.75 1ykz h LEU 75 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1ykz h LEU 75 Cb 0.72 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.46 1ykz h LEU 75 CO 0.67 0.00 -0.15 0.00 -1.08 0.00 0.00 178.44 177.89 1ykz n ASN 77 N -0.13 -5.14 -3.57 0.00 5.15 -0.06 -5.00 115.26 106.51 1ykz n ASN 77 Ca 0.15 -1.00 -0.16 0.00 -0.60 0.00 0.00 54.58 52.97 1ykz n ASN 77 Cb 0.38 -3.45 -0.06 0.00 -0.53 0.00 0.00 39.78 36.11 1ykz n ASN 77 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 1ykz s ILE 78 N -3.48 0.02 0.34 -1.44 1.10 -1.26 -5.08 121.20 111.40 1ykz s ILE 78 Ca 0.45 -0.14 -0.27 0.00 -0.51 0.00 0.00 60.65 60.18 1ykz s ILE 78 Cb -0.16 -0.92 -0.09 0.00 0.15 0.00 0.00 42.46 41.44 1ykz s ILE 78 CO 0.86 -0.08 1.11 -2.84 -2.11 0.00 0.00 174.94 171.88 1ykz s PRO 79 N -1.54 4.36 0.53 3.50 0.02 -1.26 -1.76 135.00 138.85 1ykz s PRO 79 Ca -0.10 1.75 0.21 0.00 0.02 0.00 0.00 61.00 62.87 1ykz s PRO 79 Cb -0.01 -2.89 1.36 0.00 0.02 0.00 0.00 34.50 32.98 1ykz s PRO 79 CO 0.06 -0.03 2.09 0.00 -0.33 0.00 0.00 177.00 178.80 1ykz h SER 81 N 0.00 0.00 0.41 0.00 4.64 -1.90 -0.49 113.55 116.21 1ykz h SER 81 Ca 0.10 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1ykz h SER 81 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ykz h SER 81 CO -0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.87 1ykz h ALA 82 N 1.98 1.20 -0.00 5.18 0.00 -1.60 -2.11 119.26 123.91 1ykz h ALA 82 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ykz h ALA 82 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ykz h ALA 82 CO -0.00 0.11 -0.00 1.28 0.00 0.00 0.00 179.25 180.63 1ykz n LEU 83 N -3.48 0.02 -0.70 0.00 4.77 -0.19 -3.21 117.00 114.20 1ykz n LEU 83 Ca -0.02 0.05 0.09 0.00 -0.03 0.00 0.00 56.01 56.11 1ykz n LEU 83 Cb 0.22 -0.06 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1ykz n LEU 83 CO 0.28 0.00 0.51 0.18 -1.33 0.00 0.00 177.39 177.03 1ykz n LEU 84 N -1.05 2.45 -4.72 2.23 4.77 -0.79 -3.94 117.00 115.94 1ykz n LEU 84 Ca 0.22 -0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 54.90 1ykz n LEU 84 Cb 0.14 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.33 1ykz n LEU 84 CO 0.19 0.43 0.79 -0.55 -1.33 0.00 0.00 177.39 176.92 1ykz s SER 85 N -1.65 4.11 0.54 -1.43 0.15 -1.20 -4.18 113.70 110.05 1ykz s SER 85 Ca 0.21 2.33 0.33 0.00 0.70 0.00 0.00 55.95 59.52 1ykz s SER 85 Cb 0.16 -2.59 1.40 0.00 -1.71 0.00 0.00 66.02 63.28 1ykz s SER 85 CO 0.27 -2.32 2.00 0.77 1.20 0.00 0.00 173.24 175.16 1ykz h SER 86 N -0.42 0.00 -3.57 5.45 4.64 -1.94 -3.39 113.55 114.32 1ykz h SER 86 Ca -0.47 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.22 1ykz h SER 86 Cb 1.29 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.25 1ykz h SER 86 CO 0.49 0.04 0.13 -0.62 -0.87 0.00 0.00 176.83 176.00 1ykz s ASP 87 N -5.75 6.42 0.00 4.97 -1.08 -1.26 -4.95 116.67 115.02 1ykz s ASP 87 Ca 0.00 0.14 0.23 0.00 -0.52 0.00 0.00 52.55 52.40 1ykz s ASP 87 Cb 0.10 -2.32 1.36 0.00 -1.46 0.00 0.00 42.92 40.59 1ykz s ASP 87 CO 0.55 -0.58 1.85 2.30 0.52 0.00 0.00 175.17 179.81 1ykz n ILE 88 N 5.56 0.00 -0.14 4.11 -5.35 -1.26 -4.29 119.36 117.99 1ykz n ILE 88 Ca -0.02 0.00 -0.06 0.00 -0.27 0.00 0.00 62.75 62.41 1ykz n ILE 88 Cb 0.49 -0.39 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 1ykz n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1ykz h THR 89 N 0.00 0.28 -0.67 7.28 2.02 -1.94 0.49 112.91 120.36 1ykz h THR 89 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1ykz h THR 89 Cb 0.00 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 1ykz h THR 89 CO 0.00 0.00 0.39 0.00 0.37 0.00 0.00 175.52 176.28 1ykz h ALA 90 N 0.99 0.90 -0.50 6.16 0.00 -1.86 -0.43 119.26 124.51 1ykz h ALA 90 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ykz h ALA 90 Cb 0.51 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ykz h ALA 90 CO -0.55 0.10 0.16 0.77 0.00 0.00 0.00 179.25 179.73 1ykz h SER 91 N 0.74 0.72 -0.22 0.00 0.02 -1.59 -2.17 113.55 111.06 1ykz h SER 91 Ca 0.29 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1ykz h SER 91 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1ykz h SER 91 CO -0.15 0.73 0.07 0.58 -1.14 0.00 0.00 176.83 176.92 1ykz h VAL 92 N 0.67 1.19 -0.96 2.27 2.07 -0.46 -0.03 116.25 121.00 1ykz h VAL 92 Ca 0.16 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ykz h VAL 92 Cb 0.26 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1ykz h VAL 92 CO -0.01 0.19 0.59 0.78 0.02 0.00 0.00 177.57 179.14 1ykz h ASN 93 N 0.19 1.15 -0.21 0.57 -0.26 -1.04 -1.20 115.58 114.77 1ykz h ASN 93 Ca 0.07 -0.06 -0.18 0.00 -0.56 0.00 0.00 56.30 55.56 1ykz h ASN 93 Cb 0.22 -0.29 -0.00 0.00 -1.06 0.00 0.00 38.32 37.20 1ykz h ASN 93 CO -0.00 0.87 -0.56 0.00 -1.06 0.00 0.00 177.43 176.68 1ykz h ALA 95 N 0.75 1.55 -0.38 0.00 0.00 -0.57 -1.01 119.26 119.60 1ykz h ALA 95 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ykz h ALA 95 Cb 1.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1ykz h ALA 95 CO 0.12 0.38 0.05 0.87 0.00 0.00 0.00 179.25 180.67 1ykz h LYS 96 N 0.70 0.57 -0.27 0.00 1.57 -1.08 -0.67 116.57 117.38 1ykz h LYS 96 Ca 0.18 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 1ykz h LYS 96 Cb 0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ykz h LYS 96 CO -0.03 0.56 -0.35 0.87 -0.57 0.00 0.00 179.45 179.93 1ykz h LYS 97 N 0.55 0.71 -0.17 3.15 6.56 -1.14 -3.04 116.57 123.20 1ykz h LYS 97 Ca 0.12 -0.41 -0.01 0.00 -1.06 0.00 0.00 60.65 59.30 1ykz h LYS 97 Cb 0.28 0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.96 1ykz h LYS 97 CO 0.00 1.03 0.07 0.82 -2.06 0.00 0.00 179.45 179.31 1ykz h ILE 98 N 0.45 1.16 0.00 1.86 2.04 -0.91 -2.82 117.51 119.28 1ykz h ILE 98 Ca 0.03 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1ykz h ILE 98 Cb 0.94 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 1ykz h ILE 98 CO 0.08 0.15 0.00 1.62 0.00 0.00 0.00 178.15 180.00 1ykz h VAL 99 N 0.12 0.00 -0.02 1.67 3.04 -1.20 -1.71 116.25 118.14 1ykz h VAL 99 Ca 0.06 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1ykz h VAL 99 Cb 0.18 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1ykz h VAL 99 CO -0.00 0.00 -0.01 -1.20 -1.01 0.00 0.00 177.57 175.35 1ykz n SER 100 N -2.32 2.33 0.17 3.17 7.64 -1.08 -3.72 113.62 119.81 1ykz n SER 100 Ca 0.02 -1.77 0.13 0.00 1.01 0.00 0.00 58.87 58.26 1ykz n SER 100 Cb 0.22 0.01 0.59 0.00 -1.01 0.00 0.00 64.21 64.01 1ykz n SER 100 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1ykz h ASP 101 N 3.64 0.00 0.00 6.43 -0.00 -1.13 -3.47 116.42 121.89 1ykz h ASP 101 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ykz h ASP 101 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.11 1ykz h ASP 101 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1ykz n GLY 102 N -0.31 1.14 1.19 -0.78 0.00 -1.26 -4.94 105.19 100.23 1ykz n GLY 102 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1ykz n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ykz n ASN 103 N 0.00 3.64 0.00 1.61 3.02 -1.26 -5.06 115.26 117.21 1ykz n ASN 103 Ca 0.00 -1.98 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1ykz n ASN 103 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1ykz n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ykz n GLY 104 N 1.46 2.16 0.00 7.41 0.00 -1.24 -2.09 105.19 112.88 1ykz n GLY 104 Ca 0.21 -0.45 0.15 0.00 0.00 0.00 0.00 46.02 45.93 1ykz n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ykz n MET 105 N 8.60 0.79 0.10 1.61 2.81 -1.26 -3.26 117.12 126.50 1ykz n MET 105 Ca 0.00 0.01 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 1ykz n MET 105 Cb 0.00 -1.50 0.41 0.00 -0.71 0.00 0.00 33.22 31.42 1ykz n MET 105 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1ykz n ASN 106 N -1.08 0.41 0.28 7.83 3.02 -0.89 -1.27 115.26 123.57 1ykz n ASN 106 Ca 0.20 0.65 0.15 0.00 -0.03 0.00 0.00 54.58 55.54 1ykz n ASN 106 Cb 0.14 -0.72 0.83 0.00 -0.61 0.00 0.00 39.78 39.42 1ykz n ASN 106 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ykz h ALA 107 N 2.15 1.30 -2.41 5.41 0.00 -1.71 -3.37 119.26 120.62 1ykz h ALA 107 Ca 0.00 -0.06 -0.72 0.00 0.00 0.00 0.00 54.91 54.13 1ykz h ALA 107 Cb 0.14 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.71 1ykz h ALA 107 CO 0.00 0.09 -0.35 -1.58 0.00 0.00 0.00 179.25 177.41 1ykz s TRP 108 N -4.27 3.22 0.25 0.00 0.51 -0.39 -4.97 118.94 113.29 1ykz s TRP 108 Ca -0.03 -0.65 -0.03 0.00 -2.12 0.00 0.00 56.10 53.27 1ykz s TRP 108 Cb 0.13 -2.83 0.44 0.00 -0.81 0.00 0.00 33.47 30.40 1ykz s TRP 108 CO 0.55 -0.68 1.80 -0.24 -0.51 0.00 0.00 176.95 177.87 1ykz h VAL 109 N 5.69 0.87 -0.54 4.03 3.04 -1.85 -1.73 116.25 125.77 1ykz h VAL 109 Ca -0.27 -0.27 -0.06 0.00 -1.01 0.00 0.00 66.70 65.09 1ykz h VAL 109 Cb 1.11 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.40 1ykz h VAL 109 CO 0.79 0.14 0.10 0.00 -1.01 0.00 0.00 177.57 177.59 1ykz h ALA 110 N 1.48 1.16 -0.23 3.17 0.00 -1.93 -1.01 119.26 121.90 1ykz h ALA 110 Ca 0.42 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ykz h ALA 110 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ykz h ALA 110 CO -0.27 0.56 0.05 2.35 0.00 0.00 0.00 179.25 181.94 1ykz h TRP 111 N 0.81 0.40 -0.61 0.00 7.01 -1.65 0.26 115.95 122.16 1ykz h TRP 111 Ca 0.17 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.13 1ykz h TRP 111 Cb 0.35 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 1ykz h TRP 111 CO 0.02 0.48 0.40 -0.09 -2.79 0.00 0.00 178.44 176.46 1ykz h ARG 112 N 0.20 0.81 0.00 2.65 2.43 -1.08 0.29 114.38 119.68 1ykz h ARG 112 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ykz h ARG 112 Cb 0.29 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ykz h ARG 112 CO 0.00 0.55 -0.63 -0.91 -1.51 0.00 0.00 179.97 177.47 1ykz h ASN 113 N 0.83 0.00 0.00 -3.80 2.35 -1.07 -3.37 115.58 110.51 1ykz h ASN 113 Ca 0.22 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1ykz h ASN 113 Cb -0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.29 1ykz h ASN 113 CO -0.05 0.00 0.00 0.54 -1.65 0.00 0.00 177.43 176.28 1ykz n ARG 114 N -2.81 4.13 -0.02 0.81 1.74 0.92 -4.89 116.66 116.53 1ykz n ARG 114 Ca 0.02 -0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 1ykz n ARG 114 Cb 0.54 -0.30 -0.02 0.00 -1.02 0.00 0.00 32.46 31.66 1ykz n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ykz n LYS 116 N -2.87 1.62 -0.99 0.00 4.81 0.86 -1.22 118.16 120.37 1ykz n LYS 116 Ca -0.08 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1ykz n LYS 116 Cb 0.57 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.31 1ykz n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ykz n GLY 117 N 3.43 0.76 3.94 3.14 0.00 -1.26 -4.95 105.19 110.24 1ykz n GLY 117 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1ykz n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ykz s THR 118 N -3.06 2.55 -1.27 2.61 -4.23 -0.36 -5.01 115.64 106.87 1ykz s THR 118 Ca 0.00 -1.22 -0.18 0.00 -1.18 0.00 0.00 61.69 59.11 1ykz s THR 118 Cb 0.00 -2.77 0.07 0.00 1.34 0.00 0.00 72.50 71.14 1ykz s THR 118 CO 0.00 0.00 1.71 -0.62 -0.54 0.00 0.00 174.62 175.17 1ykz s ASP 119 N -4.29 6.82 0.54 3.99 2.15 -1.26 -4.76 116.67 119.86 1ykz s ASP 119 Ca 0.50 -2.38 0.35 0.00 0.43 0.00 0.00 52.55 51.45 1ykz s ASP 119 Cb -0.05 -2.58 1.56 0.00 -0.30 0.00 0.00 42.92 41.55 1ykz s ASP 119 CO 0.30 -1.19 2.03 -0.37 -0.17 0.00 0.00 175.17 175.77 1ykz h VAL 120 N 5.66 0.00 0.00 1.11 -1.51 -1.90 -2.69 116.25 116.91 1ykz h VAL 120 Ca 0.43 -0.35 -0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1ykz h VAL 120 Cb 0.88 1.31 -0.00 0.00 -2.13 0.00 0.00 31.29 31.35 1ykz h VAL 120 CO 1.45 0.00 -0.01 -0.61 -1.23 0.00 0.00 177.57 177.17 1ykz h GLN 121 N 0.00 0.00 0.00 5.19 -0.00 -1.88 -0.90 115.11 117.52 1ykz h GLN 121 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ykz h GLN 121 Cb 0.37 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.85 1ykz h GLN 121 CO 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 178.83 178.83 1ykz h ALA 122 N 1.99 1.27 0.00 3.38 0.00 -1.88 -2.08 119.26 121.94 1ykz h ALA 122 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ykz h ALA 122 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ykz h ALA 122 CO 0.00 0.01 0.00 0.91 0.00 0.00 0.00 179.25 180.18 1ykz n TRP 123 N -3.49 0.71 -0.00 0.00 7.02 -0.34 -3.10 117.44 118.24 1ykz n TRP 123 Ca -0.03 0.25 0.01 0.00 -1.02 0.00 0.00 57.50 56.71 1ykz n TRP 123 Cb 0.10 -0.91 0.01 0.00 -2.42 0.00 0.00 31.31 28.10 1ykz n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1ykz n ILE 124 N -2.12 0.73 -2.11 -0.99 -5.35 -0.79 -4.82 119.36 103.90 1ykz n ILE 124 Ca 0.04 -0.86 -0.41 0.00 -0.27 0.00 0.00 62.75 61.25 1ykz n ILE 124 Cb 0.29 0.64 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1ykz n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1ykz s ARG 125 N -0.75 4.35 0.00 6.28 0.52 -1.16 -2.42 118.95 125.76 1ykz s ARG 125 Ca 0.02 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 1ykz s ARG 125 Cb 0.01 -3.07 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1ykz s ARG 125 CO 0.02 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.55 1ykz n GLY 126 N 0.87 2.37 3.77 -3.53 0.00 -1.26 -5.01 105.19 102.40 1ykz n GLY 126 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1ykz n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ykz s ARG 128 N -1.25 3.25 0.00 0.00 3.52 -1.26 -5.12 118.95 118.09 1ykz s ARG 128 Ca 0.38 -1.03 0.03 0.00 -0.13 0.00 0.00 55.73 54.98 1ykz s ARG 128 Cb -0.23 -4.44 0.02 0.00 -1.56 0.00 0.00 34.95 28.74 1ykz s ARG 128 CO 0.27 -1.85 0.59 1.28 -0.81 0.00 0.00 175.30 174.78