#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z4s n PHE 1 N 0.00 1.04 -2.47 -1.40 7.35 -1.26 -5.03 117.46 115.70 1z4s n PHE 1 Ca 0.00 -1.62 -0.43 0.00 -0.76 0.00 0.00 57.45 54.65 1z4s n PHE 1 Cb 0.00 -0.25 -0.02 0.00 0.35 0.00 0.00 39.48 39.56 1z4s n PHE 1 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 1z4s s ASN 2 N -3.19 7.02 0.11 -2.13 0.01 -1.26 -5.02 114.94 110.48 1z4s s ASN 2 Ca 0.38 1.73 0.07 0.00 -0.71 0.00 0.00 52.86 54.34 1z4s s ASN 2 Cb 0.37 -2.55 -0.04 0.00 0.41 0.00 0.00 41.25 39.44 1z4s s ASN 2 CO -0.06 -0.65 -0.10 -0.76 -1.51 0.00 0.00 177.10 174.02 1z4s s LEU 3 N 2.73 3.03 0.53 0.60 1.43 -1.26 -1.61 118.68 124.13 1z4s s LEU 3 Ca 0.54 -0.40 0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1z4s s LEU 3 Cb -0.23 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1z4s s LEU 3 CO 0.18 0.18 0.75 -2.16 0.23 0.00 0.00 176.35 175.53 1z4s s PRO 4 N -2.22 2.59 0.35 1.29 0.04 -1.26 -4.78 135.00 131.01 1z4s s PRO 4 Ca 0.21 -0.82 -0.27 0.00 0.04 0.00 0.00 61.00 60.16 1z4s s PRO 4 Cb -0.11 -2.52 -0.12 0.00 0.04 0.00 0.00 34.50 31.79 1z4s s PRO 4 CO 0.14 -0.65 1.21 -2.30 0.04 0.00 0.00 177.00 175.44 1z4s n PRO 5 N -2.28 1.89 0.00 0.56 -0.02 -1.26 -4.97 135.00 128.92 1z4s n PRO 5 Ca 0.08 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1z4s n PRO 5 Cb 0.60 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1z4s n PRO 5 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z4s n GLY 6 N 0.89 -1.89 3.08 -1.23 0.00 -1.26 -4.96 105.19 99.82 1z4s n GLY 6 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 1z4s n GLY 6 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z4s n ASN 7 N 0.00 -7.73 -0.06 1.61 3.02 -1.26 -4.95 115.26 105.89 1z4s n ASN 7 Ca 0.00 -0.10 0.01 0.00 -0.03 0.00 0.00 54.58 54.45 1z4s n ASN 7 Cb 0.00 -5.27 0.01 0.00 -0.61 0.00 0.00 39.78 33.91 1z4s n ASN 7 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z4s n TYR 8 N -1.83 0.03 0.04 3.10 4.01 -1.26 -4.71 117.16 116.54 1z4s n TYR 8 Ca -0.01 -0.30 -0.11 0.00 -0.16 0.00 0.00 57.90 57.33 1z4s n TYR 8 Cb 0.51 -0.03 -0.13 0.00 -0.31 0.00 0.00 39.34 39.38 1z4s n TYR 8 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 1z4s h LYS 9 N 0.21 0.09 -6.33 -0.72 1.57 -1.92 -3.44 116.57 106.03 1z4s h LYS 9 Ca 0.00 -0.16 -0.62 0.00 -1.87 0.00 0.00 60.65 58.00 1z4s h LYS 9 Cb 0.33 0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.55 1z4s h LYS 9 CO 0.00 0.92 -0.78 0.15 -0.57 0.00 0.00 179.45 179.17 1z4s s LYS 10 N -2.65 1.63 0.42 3.15 1.02 -1.26 -5.11 119.74 116.94 1z4s s LYS 10 Ca -0.04 -1.70 -0.24 0.00 0.02 0.00 0.00 55.97 54.01 1z4s s LYS 10 Cb 0.08 -1.79 -0.08 0.00 -0.52 0.00 0.00 37.83 35.52 1z4s s LYS 10 CO 0.83 0.35 1.14 -1.25 -0.92 0.00 0.00 175.35 175.50 1z4s s PRO 11 N -3.27 3.98 0.37 -1.68 0.04 -1.26 -4.77 135.00 128.41 1z4s s PRO 11 Ca 0.27 1.73 0.03 0.00 0.04 0.00 0.00 61.00 63.08 1z4s s PRO 11 Cb -0.06 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 1z4s s PRO 11 CO 0.13 -0.36 0.10 0.15 0.04 0.00 0.00 177.00 177.07 1z4s s LYS 12 N -2.49 1.81 -0.09 4.56 -0.14 -0.41 -3.88 119.74 119.10 1z4s s LYS 12 Ca 0.60 -2.07 0.03 0.00 -1.36 0.00 0.00 55.97 53.17 1z4s s LYS 12 Cb -0.28 -0.70 -0.01 0.00 -1.68 0.00 0.00 37.83 35.16 1z4s s LYS 12 CO 0.34 -0.37 -0.18 -0.51 -0.76 0.00 0.00 175.35 173.87 1z4s s LEU 13 N -3.55 2.45 -0.67 3.17 1.43 0.26 -1.61 118.68 120.15 1z4s s LEU 13 Ca 0.28 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.82 1z4s s LEU 13 Cb 0.05 -1.50 0.12 0.00 0.03 0.00 0.00 46.19 44.89 1z4s s LEU 13 CO 0.14 0.22 0.77 -0.76 0.23 0.00 0.00 176.35 176.96 1z4s s LEU 14 N -0.02 5.51 -0.07 1.79 1.43 -1.26 -1.22 118.68 124.85 1z4s s LEU 14 Ca -0.06 -1.67 -0.23 0.00 -1.03 0.00 0.00 54.13 51.15 1z4s s LEU 14 Cb -0.15 -2.30 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1z4s s LEU 14 CO 0.05 -1.05 0.68 -0.47 0.23 0.00 0.00 176.35 175.79 1z4s s TYR 15 N 2.38 3.57 0.22 0.29 5.04 -1.07 -2.44 117.35 125.35 1z4s s TYR 15 Ca 0.15 1.22 -0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1z4s s TYR 15 Cb -0.20 -2.78 -0.04 0.00 0.35 0.00 0.00 41.96 39.29 1z4s s TYR 15 CO 0.02 0.10 0.41 0.00 -1.34 0.00 0.00 175.55 174.74 1z4s h SER 17 N 1.78 0.00 1.30 0.00 0.02 -1.55 -0.87 113.55 114.24 1z4s h SER 17 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1z4s h SER 17 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1z4s h SER 17 CO 0.67 0.03 0.00 0.78 -1.14 0.00 0.00 176.83 177.16 1z4s h ASN 18 N 0.00 0.00 0.00 3.07 2.35 -1.88 -3.47 115.58 115.65 1z4s h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1z4s h ASN 18 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1z4s h ASN 18 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1z4s n GLY 20 N 0.86 1.09 3.61 2.83 0.00 -0.33 -4.98 105.19 108.27 1z4s n GLY 20 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1z4s n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1z4s s HIS 21 N -2.00 2.75 0.07 1.61 3.76 -1.25 -4.60 115.29 115.63 1z4s s HIS 21 Ca 0.00 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.75 1z4s s HIS 21 Cb 0.00 -1.36 -0.04 0.00 1.11 0.00 0.00 32.58 32.29 1z4s s HIS 21 CO 0.00 0.50 0.16 -0.06 -0.85 0.00 0.00 174.74 174.49 1z4s s PHE 22 N -1.62 3.38 0.02 1.40 0.08 -0.33 -0.76 117.98 120.14 1z4s s PHE 22 Ca 0.25 0.17 -0.28 0.00 0.12 0.00 0.00 56.93 57.20 1z4s s PHE 22 Cb -0.09 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1z4s s PHE 22 CO 0.16 0.56 0.89 -1.17 -0.10 0.00 0.00 175.22 175.56 1z4s s LEU 23 N -2.50 4.40 -0.04 -0.37 2.96 -1.02 -1.91 118.68 120.21 1z4s s LEU 23 Ca 0.33 1.56 0.05 0.00 -0.22 0.00 0.00 54.13 55.85 1z4s s LEU 23 Cb -0.13 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.13 1z4s s LEU 23 CO 0.26 -0.14 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.36 1z4s s ARG 24 N 0.57 1.82 -0.20 1.98 3.52 -0.38 -4.60 118.95 121.65 1z4s s ARG 24 Ca 0.46 -0.66 0.01 0.00 -0.13 0.00 0.00 55.73 55.40 1z4s s ARG 24 Cb -0.21 -1.61 0.05 0.00 -1.56 0.00 0.00 34.95 31.62 1z4s s ARG 24 CO 0.26 0.30 -0.08 0.42 -0.81 0.00 0.00 175.30 175.39 1z4s s ILE 25 N -0.10 1.50 0.30 4.11 1.01 -1.15 -2.75 121.20 124.13 1z4s s ILE 25 Ca -0.01 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1z4s s ILE 25 Cb -0.11 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 1z4s s ILE 25 CO 0.02 0.07 0.57 -0.76 0.00 0.00 0.00 174.94 174.84 1z4s s LEU 26 N 1.44 4.04 0.58 2.97 1.43 -0.83 -4.89 118.68 123.42 1z4s s LEU 26 Ca -0.02 0.75 0.29 0.00 -1.03 0.00 0.00 54.13 54.11 1z4s s LEU 26 Cb -0.17 -3.57 1.46 0.00 0.03 0.00 0.00 46.19 43.95 1z4s s LEU 26 CO -0.07 -0.21 1.89 -0.65 0.23 0.00 0.00 176.35 177.53 1z4s h PRO 27 N 1.63 0.00 -0.34 1.29 0.11 -1.99 0.40 132.00 133.10 1z4s h PRO 27 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z4s h PRO 27 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1z4s h PRO 27 CO 0.66 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 1z4s n ASP 28 N -3.82 1.79 -1.98 -2.05 5.68 -1.26 -4.92 116.55 109.98 1z4s n ASP 28 Ca 0.10 -2.02 -0.08 0.00 -0.50 0.00 0.00 54.79 52.30 1z4s n ASP 28 Cb 0.74 -0.23 0.04 0.00 -1.14 0.00 0.00 41.12 40.52 1z4s n ASP 28 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z4s n GLY 29 N 0.99 0.15 3.19 6.12 0.00 0.14 -4.97 105.19 110.81 1z4s n GLY 29 Ca 0.11 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1z4s n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z4s s THR 30 N -3.15 2.13 0.05 2.61 2.01 -1.23 -3.57 115.64 114.49 1z4s s THR 30 Ca 0.05 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.12 1z4s s THR 30 Cb -0.02 -1.85 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1z4s s THR 30 CO 0.31 0.55 -0.02 -0.69 -0.69 0.00 0.00 174.62 174.08 1z4s s VAL 31 N 0.72 3.97 -0.48 3.82 1.01 -1.26 -1.96 120.40 126.21 1z4s s VAL 31 Ca -0.09 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1z4s s VAL 31 Cb -0.16 -2.83 0.00 0.00 0.00 0.00 0.00 36.38 33.39 1z4s s VAL 31 CO 0.00 0.24 0.00 -0.90 0.00 0.00 0.00 175.10 174.45 1z4s n ASP 32 N 0.99 0.00 -4.67 3.32 5.75 -1.11 -4.72 116.55 116.11 1z4s n ASP 32 Ca -0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 54.79 54.38 1z4s n ASP 32 Cb 0.52 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.53 1z4s n ASP 32 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1z4s s GLY 33 N 0.00 1.76 -0.01 6.12 0.00 0.20 -1.25 107.32 114.14 1z4s s GLY 33 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.41 1z4s s GLY 33 CO 0.00 -1.32 0.01 -1.08 0.00 0.00 0.00 173.10 170.71 1z4s s THR 34 N -1.63 -0.01 -1.52 0.90 -1.32 -0.80 -4.75 115.64 106.52 1z4s s THR 34 Ca 0.27 0.07 0.27 0.00 -1.21 0.00 0.00 61.69 61.09 1z4s s THR 34 Cb -0.10 -0.05 0.27 0.00 -1.51 0.00 0.00 72.50 71.11 1z4s s THR 34 CO 0.18 0.03 1.64 0.54 -2.21 0.00 0.00 174.62 174.81 1z4s n ARG 35 N 3.46 0.57 -2.73 7.08 1.74 -1.26 -1.19 116.66 124.32 1z4s n ARG 35 Ca -0.17 -0.28 -0.43 0.00 -0.77 0.00 0.00 57.85 56.19 1z4s n ARG 35 Cb 0.57 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 1z4s n ARG 35 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1z4s s ASP 36 N -2.63 6.52 0.00 0.55 2.15 -1.26 -4.89 116.67 117.11 1z4s s ASP 36 Ca 0.22 0.18 0.19 0.00 0.43 0.00 0.00 52.55 53.58 1z4s s ASP 36 Cb 0.19 -2.49 0.84 0.00 -0.30 0.00 0.00 42.92 41.16 1z4s s ASP 36 CO 0.55 -1.17 1.62 -1.14 -0.17 0.00 0.00 175.17 174.86 1z4s n ARG 37 N 7.52 0.01 -0.72 4.34 0.63 -1.26 -2.73 116.66 124.45 1z4s n ARG 37 Ca 0.08 0.16 0.08 0.00 -0.92 0.00 0.00 57.85 57.25 1z4s n ARG 37 Cb 0.49 -1.50 0.36 0.00 0.45 0.00 0.00 32.46 32.26 1z4s n ARG 37 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1z4s n SER 38 N -1.49 4.99 -4.77 6.15 3.41 -1.26 -4.96 113.62 115.69 1z4s n SER 38 Ca 0.05 -2.65 -0.34 0.00 -0.26 0.00 0.00 58.87 55.67 1z4s n SER 38 Cb 0.22 -0.62 0.03 0.00 -0.26 0.00 0.00 64.21 63.58 1z4s n SER 38 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1z4s s ASP 39 N -0.79 5.33 0.00 4.04 -1.08 -1.10 -4.96 116.67 118.10 1z4s s ASP 39 Ca 0.50 2.13 0.22 0.00 -0.52 0.00 0.00 52.55 54.88 1z4s s ASP 39 Cb 0.35 -2.57 0.52 0.00 -1.46 0.00 0.00 42.92 39.76 1z4s s ASP 39 CO 0.19 -1.49 1.45 1.67 0.52 0.00 0.00 175.17 177.51 1z4s n GLN 40 N -1.88 2.61 -1.16 4.34 7.27 -1.26 -4.34 117.38 122.96 1z4s n GLN 40 Ca 0.11 -2.45 0.02 0.00 0.07 0.00 0.00 57.00 54.76 1z4s n GLN 40 Cb 0.51 -1.52 0.12 0.00 2.41 0.00 0.00 30.24 31.76 1z4s n GLN 40 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1z4s n HIS 41 N 1.49 0.30 0.41 3.69 8.25 -1.26 -4.76 115.22 123.34 1z4s n HIS 41 Ca 0.21 -1.24 0.04 0.00 -0.26 0.00 0.00 57.72 56.47 1z4s n HIS 41 Cb 0.60 -0.22 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 1z4s n HIS 41 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1z4s n ILE 42 N -0.49 0.00 -2.30 1.59 -5.35 -1.26 -2.92 119.36 108.62 1z4s n ILE 42 Ca 0.16 -0.28 -0.43 0.00 -0.27 0.00 0.00 62.75 61.94 1z4s n ILE 42 Cb 0.88 0.95 -0.02 0.00 -1.74 0.00 0.00 39.64 39.71 1z4s n ILE 42 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1z4s s GLN 43 N -1.93 4.24 0.21 6.28 1.11 -1.26 -4.52 119.66 123.79 1z4s s GLN 43 Ca 0.03 1.83 0.10 0.00 0.01 0.00 0.00 55.36 57.33 1z4s s GLN 43 Cb 0.07 -3.76 -0.05 0.00 -1.01 0.00 0.00 33.01 28.27 1z4s s GLN 43 CO 0.38 -0.68 -0.19 -0.51 0.01 0.00 0.00 175.29 174.30 1z4s s LEU 44 N 3.28 2.50 -0.09 2.90 1.43 -0.64 -3.70 118.68 124.36 1z4s s LEU 44 Ca 0.60 -0.94 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1z4s s LEU 44 Cb -0.26 -0.91 0.01 0.00 0.03 0.00 0.00 46.19 45.06 1z4s s LEU 44 CO 0.21 -0.02 -0.15 -1.58 0.23 0.00 0.00 176.35 175.04 1z4s s GLN 45 N -3.16 2.07 -0.09 1.70 2.00 -0.31 -1.29 119.66 120.59 1z4s s GLN 45 Ca 0.22 -0.52 -0.05 0.00 -2.00 0.00 0.00 55.36 53.00 1z4s s GLN 45 Cb -0.05 -1.74 -0.04 0.00 0.80 0.00 0.00 33.01 31.98 1z4s s GLN 45 CO 0.09 -0.02 0.13 -0.51 -0.50 0.00 0.00 175.29 174.48 1z4s s LEU 46 N 0.86 4.28 0.06 3.68 1.02 -1.26 -1.37 118.68 125.96 1z4s s LEU 46 Ca -0.10 0.40 0.05 0.00 0.02 0.00 0.00 54.13 54.50 1z4s s LEU 46 Cb -0.15 -2.16 -0.03 0.00 0.02 0.00 0.00 46.19 43.87 1z4s s LEU 46 CO 0.01 0.37 -0.15 -0.44 0.02 0.00 0.00 176.35 176.16 1z4s s SER 47 N -1.23 1.76 -0.40 2.29 0.01 -0.86 -4.76 113.70 110.51 1z4s s SER 47 Ca 0.18 -0.56 -0.11 0.00 1.31 0.00 0.00 55.95 56.76 1z4s s SER 47 Cb -0.12 -0.08 0.05 0.00 0.21 0.00 0.00 66.02 66.08 1z4s s SER 47 CO 0.07 -0.02 0.26 0.00 0.41 0.00 0.00 173.24 173.96 1z4s s ALA 48 N -1.10 3.34 0.29 1.44 0.00 -1.26 -0.17 121.76 124.29 1z4s s ALA 48 Ca 0.00 -1.90 0.02 0.00 0.00 0.00 0.00 51.96 50.08 1z4s s ALA 48 Cb -0.09 -2.70 0.43 0.00 0.00 0.00 0.00 23.12 20.75 1z4s s ALA 48 CO 0.02 -1.52 1.74 1.49 0.00 0.00 0.00 175.76 177.49 1z4s h GLU 49 N 8.49 0.51 -2.27 0.00 4.57 -1.67 -3.47 114.58 120.74 1z4s h GLU 49 Ca -0.25 -0.18 0.25 0.00 -1.18 0.00 0.00 59.36 58.00 1z4s h GLU 49 Cb 1.10 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.59 1z4s h GLU 49 CO 0.73 0.69 0.72 -1.54 -1.18 0.00 0.00 179.01 178.43 1z4s s SER 50 N -6.79 -0.01 -0.02 1.04 1.04 -1.21 -5.03 113.70 102.73 1z4s s SER 50 Ca -0.07 -0.44 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 1z4s s SER 50 Cb 0.14 0.34 -0.09 0.00 0.10 0.00 0.00 66.02 66.51 1z4s s SER 50 CO 0.79 -0.66 2.02 0.52 0.98 0.00 0.00 173.24 176.88 1z4s n VAL 51 N -0.75 0.69 0.00 5.02 0.31 -1.26 -1.71 118.33 120.63 1z4s n VAL 51 Ca -0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1z4s n VAL 51 Cb 0.59 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 1z4s n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z4s n GLY 52 N 4.77 3.00 3.71 2.92 0.00 -1.26 -5.03 105.19 113.30 1z4s n GLY 52 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1z4s n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z4s s GLU 53 N -0.16 4.17 0.29 1.61 2.02 -0.69 0.02 118.70 125.96 1z4s s GLU 53 Ca 0.00 -0.17 0.02 0.00 0.02 0.00 0.00 54.97 54.84 1z4s s GLU 53 Cb 0.00 -3.46 -0.05 0.00 0.10 0.00 0.00 34.13 30.73 1z4s s GLU 53 CO 0.00 0.22 0.10 0.14 0.02 0.00 0.00 175.26 175.74 1z4s s VAL 54 N 0.59 0.64 0.09 2.63 -7.23 0.94 -1.71 120.40 116.34 1z4s s VAL 54 Ca 0.10 -2.00 0.10 0.00 -1.81 0.00 0.00 61.98 58.37 1z4s s VAL 54 Cb -0.12 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.16 1z4s s VAL 54 CO 0.01 0.00 -0.27 -0.31 -0.31 0.00 0.00 175.10 174.22 1z4s s TYR 55 N -3.60 2.32 -0.21 2.82 2.02 0.77 -1.82 117.35 119.65 1z4s s TYR 55 Ca 0.36 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.68 1z4s s TYR 55 Cb 0.07 -1.32 0.05 0.00 -0.40 0.00 0.00 41.96 40.36 1z4s s TYR 55 CO 0.15 0.24 -0.10 0.42 -1.57 0.00 0.00 175.55 174.69 1z4s s ILE 56 N -0.94 1.67 0.23 2.71 1.01 -1.26 -2.03 121.20 122.58 1z4s s ILE 56 Ca 0.13 -1.09 0.11 0.00 0.00 0.00 0.00 60.65 59.80 1z4s s ILE 56 Cb -0.10 -1.77 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1z4s s ILE 56 CO 0.04 0.11 -0.17 -0.75 0.00 0.00 0.00 174.94 174.18 1z4s s LYS 57 N 1.37 1.77 0.44 2.79 2.20 -0.47 -1.37 119.74 126.48 1z4s s LYS 57 Ca -0.03 -1.55 0.08 0.00 -0.36 0.00 0.00 55.97 54.11 1z4s s LYS 57 Cb -0.17 -1.92 0.01 0.00 -1.51 0.00 0.00 37.83 34.24 1z4s s LYS 57 CO -0.08 0.38 0.49 -1.54 -0.36 0.00 0.00 175.35 174.24 1z4s s SER 58 N -3.13 5.27 0.59 1.43 1.04 -0.55 -1.16 113.70 117.18 1z4s s SER 58 Ca 0.26 -0.66 0.38 0.00 0.48 0.00 0.00 55.95 56.41 1z4s s SER 58 Cb -0.07 -0.46 1.80 0.00 0.10 0.00 0.00 66.02 67.39 1z4s s SER 58 CO 0.14 -0.79 2.13 0.71 0.98 0.00 0.00 173.24 176.41 1z4s h THR 59 N 0.78 0.00 0.00 2.02 1.35 -1.92 -1.46 112.91 113.68 1z4s h THR 59 Ca -0.39 -0.28 -0.05 0.00 -0.55 0.00 0.00 66.41 65.14 1z4s h THR 59 Cb 1.28 1.26 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1z4s h THR 59 CO 0.51 0.00 -0.21 0.71 -0.25 0.00 0.00 175.52 176.27 1z4s h THR 61 N 0.00 0.37 0.00 6.82 1.35 -1.92 -3.47 112.91 116.06 1z4s h THR 61 Ca 0.00 -1.50 0.00 0.00 -0.55 0.00 0.00 66.41 64.36 1z4s h THR 61 Cb 0.28 2.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1z4s h THR 61 CO 0.00 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1z4s n GLY 62 N 1.10 1.30 3.94 5.82 0.00 -0.55 -5.10 105.19 111.70 1z4s n GLY 62 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1z4s n GLY 62 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4s s GLN 63 N -0.16 3.48 -0.07 1.61 -0.21 -1.26 -4.84 119.66 118.22 1z4s s GLN 63 Ca 0.00 -0.48 0.03 0.00 0.02 0.00 0.00 55.36 54.93 1z4s s GLN 63 Cb 0.00 -2.88 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 1z4s s GLN 63 CO 0.00 0.43 -0.15 0.71 -2.12 0.00 0.00 175.29 174.16 1z4s s TYR 64 N -1.86 2.69 0.25 0.91 1.51 0.96 -1.48 117.35 120.33 1z4s s TYR 64 Ca 0.37 -0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 55.82 1z4s s TYR 64 Cb -0.11 -1.67 -0.09 0.00 -0.11 0.00 0.00 41.96 39.99 1z4s s TYR 64 CO 0.29 0.07 1.10 -1.17 -1.11 0.00 0.00 175.55 174.73 1z4s s LEU 65 N -0.46 4.54 0.27 -1.29 2.96 -0.47 0.78 118.68 125.00 1z4s s LEU 65 Ca 0.06 2.22 -0.06 0.00 -0.22 0.00 0.00 54.13 56.14 1z4s s LEU 65 Cb -0.12 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1z4s s LEU 65 CO 0.02 -0.17 0.38 0.00 -1.32 0.00 0.00 176.35 175.26 1z4s s ALA 66 N -0.90 0.54 -0.05 5.97 0.00 -0.56 -4.30 121.76 122.46 1z4s s ALA 66 Ca 0.46 -1.35 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 1z4s s ALA 66 Cb -0.31 1.20 0.03 0.00 0.00 0.00 0.00 23.12 24.04 1z4s s ALA 66 CO 0.39 -0.76 0.09 1.41 0.00 0.00 0.00 175.76 176.89 1z4s s MET 67 N -3.71 -0.04 0.88 0.00 1.75 -1.10 -2.25 119.30 114.82 1z4s s MET 67 Ca 0.30 0.43 -0.15 0.00 -1.25 0.00 0.00 55.69 55.02 1z4s s MET 67 Cb 0.01 -0.43 0.20 0.00 2.84 0.00 0.00 34.83 37.46 1z4s s MET 67 CO 0.14 -0.32 1.15 -0.40 -0.65 0.00 0.00 175.02 174.95 1z4s n ASP 68 N 5.25 -0.08 0.00 1.11 5.68 -0.69 -4.87 116.55 122.95 1z4s n ASP 68 Ca -0.05 -1.39 0.02 0.00 -0.50 0.00 0.00 54.79 52.86 1z4s n ASP 68 Cb 0.50 -0.89 0.07 0.00 -1.14 0.00 0.00 41.12 39.66 1z4s n ASP 68 CO 0.00 0.00 0.00 1.07 -1.33 0.00 0.00 177.20 176.94 1z4s n THR 69 N -3.69 1.72 0.77 2.12 5.66 -1.26 -1.20 114.28 118.39 1z4s n THR 69 Ca 0.15 0.43 0.08 0.00 -3.05 0.00 0.00 64.05 61.66 1z4s n THR 69 Cb 0.51 -1.38 -0.04 0.00 -1.55 0.00 0.00 70.33 67.87 1z4s n THR 69 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1z4s n ASP 70 N -1.48 1.29 0.00 1.09 8.00 -1.26 -4.98 116.55 119.21 1z4s n ASP 70 Ca 0.01 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1z4s n ASP 70 Cb 0.04 0.71 0.00 0.00 -0.02 0.00 0.00 41.12 41.84 1z4s n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z4s n GLY 71 N 1.28 1.02 3.78 0.44 0.00 -0.34 -4.66 105.19 106.70 1z4s n GLY 71 Ca 0.05 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1z4s n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z4s s LEU 72 N 0.00 4.04 0.21 0.99 1.43 -1.26 -1.19 118.68 122.89 1z4s s LEU 72 Ca 0.00 0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 1z4s s LEU 72 Cb 0.00 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.17 1z4s s LEU 72 CO 0.00 0.36 0.79 -0.76 0.23 0.00 0.00 176.35 176.97 1z4s s LEU 73 N -0.77 4.47 0.15 1.79 1.43 -1.26 -1.70 118.68 122.80 1z4s s LEU 73 Ca 0.13 1.60 -0.23 0.00 -1.03 0.00 0.00 54.13 54.60 1z4s s LEU 73 Cb -0.12 -3.50 0.07 0.00 0.03 0.00 0.00 46.19 42.67 1z4s s LEU 73 CO 0.03 0.11 0.62 -0.72 0.23 0.00 0.00 176.35 176.62 1z4s s TYR 74 N -1.34 -0.52 -0.08 0.29 1.13 -0.96 -4.68 117.35 111.19 1z4s s TYR 74 Ca 0.40 0.30 -0.19 0.00 -1.41 0.00 0.00 57.07 56.18 1z4s s TYR 74 Cb -0.20 0.56 -0.05 0.00 -1.10 0.00 0.00 41.96 41.17 1z4s s TYR 74 CO 0.24 -0.84 0.50 0.20 -2.51 0.00 0.00 175.55 173.14 1z4s s GLY 75 N -2.74 2.46 -0.09 5.49 0.00 -1.23 -1.49 107.32 109.71 1z4s s GLY 75 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 44.72 44.60 1z4s s GLY 75 CO -0.12 0.72 -0.05 -0.45 0.00 0.00 0.00 173.10 173.19 1z4s s SER 76 N 0.27 4.77 0.25 1.64 0.15 0.23 -4.70 113.70 116.31 1z4s s SER 76 Ca 0.27 -0.03 0.07 0.00 0.70 0.00 0.00 55.95 56.97 1z4s s SER 76 Cb -0.16 -1.39 0.29 0.00 -1.71 0.00 0.00 66.02 63.05 1z4s s SER 76 CO 0.12 0.31 1.58 1.56 1.20 0.00 0.00 173.24 178.01 1z4s h GLN 77 N 5.64 0.12 -6.20 5.44 1.08 -1.88 0.27 115.11 119.58 1z4s h GLN 77 Ca -0.44 -0.09 -0.61 0.00 -1.45 0.00 0.00 58.65 56.06 1z4s h GLN 77 Cb 1.18 0.01 -0.27 0.00 -0.05 0.00 0.00 27.48 28.35 1z4s h GLN 77 CO 0.55 0.70 -0.86 0.99 -0.95 0.00 0.00 178.83 179.27 1z4s s THR 78 N -3.66 1.75 0.33 -0.54 2.01 -1.26 -4.80 115.64 109.47 1z4s s THR 78 Ca -0.03 -1.12 -0.28 0.00 0.31 0.00 0.00 61.69 60.57 1z4s s THR 78 Cb 0.12 -1.49 -0.09 0.00 0.01 0.00 0.00 72.50 71.04 1z4s s THR 78 CO 0.78 0.34 1.16 -2.16 -0.69 0.00 0.00 174.62 174.05 1z4s s PRO 79 N -0.92 4.40 0.33 4.92 0.04 -1.26 -4.91 135.00 137.60 1z4s s PRO 79 Ca 0.08 1.90 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 1z4s s PRO 79 Cb -0.09 -3.00 0.01 0.00 0.04 0.00 0.00 34.50 31.47 1z4s s PRO 79 CO 0.01 -0.03 0.53 0.54 0.04 0.00 0.00 177.00 178.08 1z4s s ASN 80 N -0.89 0.59 0.56 6.66 2.20 -1.26 -5.04 114.94 117.76 1z4s s ASN 80 Ca 0.49 -1.33 0.30 0.00 -0.94 0.00 0.00 52.86 51.38 1z4s s ASN 80 Cb -0.33 0.68 1.66 0.00 -2.00 0.00 0.00 41.25 41.26 1z4s s ASN 80 CO 0.43 -1.34 1.92 1.05 -2.94 0.00 0.00 177.10 176.21 1z4s h GLU 81 N 2.12 0.00 -0.00 3.55 4.11 -2.00 0.38 114.58 122.73 1z4s h GLU 81 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.14 1z4s h GLU 81 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1z4s h GLU 81 CO 0.39 0.00 -0.11 0.39 0.07 0.00 0.00 179.01 179.74 1z4s n GLU 82 N -2.71 0.76 0.00 1.06 1.02 -1.26 -3.76 120.64 115.75 1z4s n GLU 82 Ca -0.02 -0.28 0.11 0.00 -0.02 0.00 0.00 57.16 56.95 1z4s n GLU 82 Cb 0.22 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.20 1z4s n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z4s s LEU 84 N -2.70 4.25 -0.03 0.00 1.43 -1.25 -4.57 118.68 115.82 1z4s s LEU 84 Ca 0.16 1.49 0.04 0.00 -1.03 0.00 0.00 54.13 54.79 1z4s s LEU 84 Cb 0.18 -3.51 -0.01 0.00 0.03 0.00 0.00 46.19 42.88 1z4s s LEU 84 CO 0.67 -0.41 -0.17 -0.36 0.23 0.00 0.00 176.35 176.30 1z4s s PHE 85 N 1.90 1.63 -0.14 0.29 0.08 -0.76 -1.62 117.98 119.36 1z4s s PHE 85 Ca 0.47 -0.43 -0.24 0.00 0.12 0.00 0.00 56.93 56.85 1z4s s PHE 85 Cb -0.18 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.15 1z4s s PHE 85 CO 0.18 -0.13 0.77 -0.51 -0.10 0.00 0.00 175.22 175.44 1z4s s LEU 86 N -0.07 4.21 -0.27 -0.37 1.43 -0.10 -0.04 118.68 123.46 1z4s s LEU 86 Ca -0.01 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.12 1z4s s LEU 86 Cb -0.10 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.91 1z4s s LEU 86 CO 0.01 -0.31 0.18 -0.70 0.23 0.00 0.00 176.35 175.76 1z4s s GLU 87 N 1.77 3.94 0.18 1.70 2.12 0.10 -1.80 118.70 126.71 1z4s s GLU 87 Ca 0.37 -0.33 0.04 0.00 0.36 0.00 0.00 54.97 55.42 1z4s s GLU 87 Cb -0.17 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.56 1z4s s GLU 87 CO 0.14 -0.15 -0.07 1.03 -0.54 0.00 0.00 175.26 175.67 1z4s s ARG 88 N 1.66 1.17 0.45 4.30 1.81 -0.89 -4.76 118.95 122.69 1z4s s ARG 88 Ca 0.07 -1.54 -0.12 0.00 -1.72 0.00 0.00 55.73 52.42 1z4s s ARG 88 Cb -0.16 -0.65 -0.07 0.00 -0.45 0.00 0.00 34.95 33.62 1z4s s ARG 88 CO 0.10 0.02 0.85 -1.17 -0.68 0.00 0.00 175.30 174.42 1z4s s LEU 89 N -3.23 3.73 -0.20 2.53 2.96 -0.64 -1.60 118.68 122.24 1z4s s LEU 89 Ca 0.21 1.28 -0.10 0.00 -0.22 0.00 0.00 54.13 55.30 1z4s s LEU 89 Cb 0.03 -4.19 0.07 0.00 0.50 0.00 0.00 46.19 42.61 1z4s s LEU 89 CO 0.04 -0.48 0.47 -0.70 -1.32 0.00 0.00 176.35 174.36 1z4s s GLU 90 N -4.00 0.45 -1.31 1.98 2.56 -0.92 -4.82 118.70 112.63 1z4s s GLU 90 Ca 0.54 0.94 0.00 0.00 0.00 0.00 0.00 54.97 56.45 1z4s s GLU 90 Cb -0.10 0.11 0.00 0.00 2.00 0.00 0.00 34.13 36.13 1z4s s GLU 90 CO 0.33 -0.18 0.00 0.39 -0.56 0.00 0.00 175.26 175.24 1z4s n GLU 91 N 4.53 -1.18 0.00 4.30 1.02 -1.26 -1.75 120.64 126.29 1z4s n GLU 91 Ca -0.20 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1z4s n GLU 91 Cb 0.55 -5.06 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 1z4s n GLU 91 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z4s n ASN 92 N -0.81 0.00 0.00 1.62 4.13 -1.26 -4.60 115.26 114.34 1z4s n ASN 92 Ca -0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.09 1z4s n ASN 92 Cb 0.62 -0.76 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 1z4s n ASN 92 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1z4s n HIS 93 N -1.88 0.00 -2.45 3.10 8.25 -1.18 -5.12 115.22 115.93 1z4s n HIS 93 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 1z4s n HIS 93 Cb 0.00 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.25 1z4s n HIS 93 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1z4s s TYR 94 N -1.53 1.32 -0.00 4.41 1.51 -0.72 -4.91 117.35 117.42 1z4s s TYR 94 Ca 0.00 -0.23 0.08 0.00 -1.01 0.00 0.00 57.07 55.91 1z4s s TYR 94 Cb 0.00 -3.28 -0.02 0.00 -0.11 0.00 0.00 41.96 38.55 1z4s s TYR 94 CO 0.00 -2.06 -0.24 -0.80 -1.11 0.00 0.00 175.55 171.33 1z4s s ASN 95 N -4.83 2.85 0.12 2.29 -0.87 0.15 -2.18 114.94 112.47 1z4s s ASN 95 Ca 0.70 -0.47 0.04 0.00 -1.57 0.00 0.00 52.86 51.56 1z4s s ASN 95 Cb -0.04 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.25 40.85 1z4s s ASN 95 CO 0.47 0.28 -0.10 0.42 -2.57 0.00 0.00 177.10 175.60 1z4s s THR 96 N -0.62 1.00 -0.08 1.60 -4.23 -0.63 -0.89 115.64 111.79 1z4s s THR 96 Ca 0.10 -1.86 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1z4s s THR 96 Cb -0.09 -1.61 0.03 0.00 1.34 0.00 0.00 72.50 72.16 1z4s s THR 96 CO -0.00 -0.69 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.06 1z4s s TYR 97 N -3.00 0.86 -0.10 3.99 2.02 -1.26 -2.09 117.35 117.77 1z4s s TYR 97 Ca 0.11 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.48 1z4s s TYR 97 Cb 0.01 -0.89 -0.03 0.00 -0.40 0.00 0.00 41.96 40.64 1z4s s TYR 97 CO -0.01 -0.36 0.01 0.42 -1.57 0.00 0.00 175.55 174.04 1z4s s ILE 98 N 1.83 4.33 0.21 2.71 1.01 -0.75 -1.95 121.20 128.59 1z4s s ILE 98 Ca 0.04 -0.23 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 1z4s s ILE 98 Cb -0.12 -2.84 -0.11 0.00 0.01 0.00 0.00 42.46 39.39 1z4s s ILE 98 CO -0.05 0.58 1.62 -0.55 0.00 0.00 0.00 174.94 176.53 1z4s s SER 99 N -0.62 6.49 0.05 3.58 0.15 -0.88 -0.92 113.70 121.55 1z4s s SER 99 Ca 0.10 2.76 -0.19 0.00 0.70 0.00 0.00 55.95 59.33 1z4s s SER 99 Cb -0.12 -2.60 -0.15 0.00 -1.71 0.00 0.00 66.02 61.44 1z4s s SER 99 CO 0.02 -0.88 1.29 0.50 1.20 0.00 0.00 173.24 175.37 1z4s h LYS 100 N 6.38 0.48 -0.11 5.44 3.64 -1.64 -1.43 116.57 129.33 1z4s h LYS 100 Ca -0.44 -0.32 0.03 0.00 -1.27 0.00 0.00 60.65 58.66 1z4s h LYS 100 Cb 1.21 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1z4s h LYS 100 CO 0.90 0.92 0.08 -0.22 -2.27 0.00 0.00 179.45 178.87 1z4s h LYS 101 N 0.09 0.01 -0.04 1.90 3.64 -1.79 -2.71 116.57 117.68 1z4s h LYS 101 Ca 0.00 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1z4s h LYS 101 Cb 0.92 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1z4s h LYS 101 CO 0.07 0.01 -0.26 0.72 -2.27 0.00 0.00 179.45 177.72 1z4s n HIS 102 N -4.51 0.12 -0.34 1.91 8.25 -1.21 -4.82 115.22 114.61 1z4s n HIS 102 Ca -0.00 -1.29 0.08 0.00 -0.26 0.00 0.00 57.72 56.25 1z4s n HIS 102 Cb 0.19 -0.23 0.25 0.00 1.12 0.00 0.00 29.99 31.32 1z4s n HIS 102 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z4s h ALA 103 N 0.65 1.49 0.00 -1.41 0.00 -0.91 -1.43 119.26 117.64 1z4s h ALA 103 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z4s h ALA 103 Cb 1.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1z4s h ALA 103 CO 0.04 0.11 0.00 -0.85 0.00 0.00 0.00 179.25 178.55 1z4s n GLU 104 N -4.70 0.36 0.00 0.00 0.00 -1.26 -1.39 120.64 113.64 1z4s n GLU 104 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1z4s n GLU 104 Cb 0.41 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1z4s n GLU 104 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1z4s n LYS 105 N -0.65 3.41 -3.05 3.44 5.02 -0.54 -5.05 118.16 120.74 1z4s n LYS 105 Ca 0.02 -0.19 -0.13 0.00 -2.02 0.00 0.00 58.31 55.99 1z4s n LYS 105 Cb 0.01 -0.66 0.06 0.00 -0.02 0.00 0.00 35.03 34.42 1z4s n LYS 105 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1z4s n ASN 106 N -0.54 -5.31 -4.33 4.39 4.13 -0.49 -4.97 115.26 108.14 1z4s n ASN 106 Ca 0.00 -0.60 -0.46 0.00 1.68 0.00 0.00 54.58 55.20 1z4s n ASN 106 Cb 0.01 -4.56 -0.03 0.00 -1.54 0.00 0.00 39.78 33.65 1z4s n ASN 106 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1z4s s TRP 107 N -3.33 3.50 0.77 3.10 0.52 -1.26 -4.72 118.94 117.53 1z4s s TRP 107 Ca 0.33 -1.66 -0.09 0.00 0.02 0.00 0.00 56.10 54.70 1z4s s TRP 107 Cb -0.04 -3.85 0.08 0.00 -1.15 0.00 0.00 33.47 28.51 1z4s s TRP 107 CO 0.64 -1.05 1.11 -0.06 0.02 0.00 0.00 176.95 177.60 1z4s s PHE 108 N 0.96 2.75 -0.18 -1.98 0.40 -1.26 -2.06 117.98 116.61 1z4s s PHE 108 Ca 0.13 0.52 -0.17 0.00 -0.60 0.00 0.00 56.93 56.81 1z4s s PHE 108 Cb -0.17 -3.39 -0.04 0.00 0.51 0.00 0.00 43.02 39.93 1z4s s PHE 108 CO -0.04 -1.68 0.45 0.08 0.70 0.00 0.00 175.22 174.73 1z4s s VAL 109 N -3.43 5.18 0.05 -0.44 1.01 -0.82 -4.63 120.40 117.31 1z4s s VAL 109 Ca 0.62 0.83 -0.08 0.00 0.00 0.00 0.00 61.98 63.35 1z4s s VAL 109 Cb -0.10 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.50 1z4s s VAL 109 CO 0.47 0.26 0.16 -0.83 0.00 0.00 0.00 175.10 175.15 1z4s s GLY 110 N 0.94 0.11 0.03 4.51 0.00 -1.26 -4.36 107.32 107.29 1z4s s GLY 110 Ca 0.22 -0.50 0.06 0.00 0.00 0.00 0.00 44.72 44.50 1z4s s GLY 110 CO 0.09 -0.66 -0.17 1.08 0.00 0.00 0.00 173.10 173.43 1z4s s LEU 111 N -2.36 2.14 0.57 0.66 1.43 -1.10 -1.07 118.68 118.95 1z4s s LEU 111 Ca -0.01 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1z4s s LEU 111 Cb 0.01 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.45 1z4s s LEU 111 CO -0.06 0.12 0.82 -0.54 0.23 0.00 0.00 176.35 176.91 1z4s s LYS 112 N -1.01 2.60 0.51 1.70 1.02 -0.06 -4.49 119.74 120.01 1z4s s LYS 112 Ca 0.05 -0.55 0.34 0.00 0.02 0.00 0.00 55.97 55.82 1z4s s LYS 112 Cb -0.08 -2.42 1.57 0.00 -0.52 0.00 0.00 37.83 36.39 1z4s s LYS 112 CO 0.01 -0.74 2.01 0.87 -0.92 0.00 0.00 175.35 176.58 1z4s h LYS 113 N -0.03 0.00 -0.34 1.68 1.57 -1.94 -2.24 116.57 115.28 1z4s h LYS 113 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1z4s h LYS 113 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1z4s h LYS 113 CO 0.55 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.70 1z4s n ASN 114 N -2.85 2.39 0.00 0.86 0.23 -1.26 -4.93 115.26 109.70 1z4s n ASN 114 Ca -0.00 -1.89 0.00 0.00 -0.53 0.00 0.00 54.58 52.16 1z4s n ASN 114 Cb 0.20 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 37.68 1z4s n ASN 114 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z4s n GLY 115 N 1.26 0.80 3.92 4.83 0.00 -0.84 -4.98 105.19 110.18 1z4s n GLY 115 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1z4s n GLY 115 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z4s s SER 116 N -2.94 6.38 0.63 1.61 1.04 -1.26 0.62 113.70 119.78 1z4s s SER 116 Ca 0.00 0.53 -0.17 0.00 0.48 0.00 0.00 55.95 56.80 1z4s s SER 116 Cb 0.00 -2.07 -0.02 0.00 0.10 0.00 0.00 66.02 64.04 1z4s s SER 116 CO 0.00 -0.17 1.14 0.00 0.98 0.00 0.00 173.24 175.19 1z4s s LYS 118 N -3.75 3.48 0.10 0.00 2.20 -0.23 -4.73 119.74 116.80 1z4s s LYS 118 Ca 0.71 -0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 55.83 1z4s s LYS 118 Cb -0.24 -3.09 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 1z4s s LYS 118 CO 0.37 0.67 0.74 0.50 -0.36 0.00 0.00 175.35 177.27 1z4s s ARG 119 N -1.87 4.48 0.17 4.03 3.52 -1.26 -4.57 118.95 123.45 1z4s s ARG 119 Ca 0.27 1.05 -0.14 0.00 -0.13 0.00 0.00 55.73 56.79 1z4s s ARG 119 Cb -0.13 -3.30 0.16 0.00 -1.56 0.00 0.00 34.95 30.12 1z4s s ARG 119 CO 0.18 0.46 1.14 0.41 -0.81 0.00 0.00 175.30 176.67 1z4s n GLY 120 N 1.95 -1.54 0.09 8.12 0.00 -0.34 0.50 105.19 113.97 1z4s n GLY 120 Ca -0.05 0.82 0.10 0.00 0.00 0.00 0.00 46.02 46.89 1z4s n GLY 120 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z4s n PRO 121 N -5.07 0.12 0.09 1.61 -0.02 -1.26 -2.51 135.00 127.96 1z4s n PRO 121 Ca 0.07 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1z4s n PRO 121 Cb 0.29 -1.75 0.16 0.00 -0.02 0.00 0.00 33.50 32.17 1z4s n PRO 121 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z4s h ARG 122 N 0.00 0.00 -6.57 -0.52 2.47 -0.33 -3.47 114.38 105.96 1z4s h ARG 122 Ca 0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 1z4s h ARG 122 Cb 0.27 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.58 1z4s h ARG 122 CO 0.00 0.00 -0.06 0.95 0.56 0.00 0.00 179.97 181.42 1z4s s THR 123 N -3.21 4.92 0.11 2.04 -4.23 -1.04 -4.97 115.64 109.26 1z4s s THR 123 Ca 0.05 0.37 -0.26 0.00 -1.18 0.00 0.00 61.69 60.68 1z4s s THR 123 Cb 0.12 -3.69 0.07 0.00 1.34 0.00 0.00 72.50 70.34 1z4s s THR 123 CO 0.72 -0.28 0.92 -1.38 -0.54 0.00 0.00 174.62 174.06 1z4s s HIS 124 N -2.06 -0.21 0.19 3.99 -3.43 -1.26 -4.81 115.29 107.70 1z4s s HIS 124 Ca 0.47 -0.04 -0.32 0.00 -0.80 0.00 0.00 55.06 54.37 1z4s s HIS 124 Cb -0.11 0.61 -0.12 0.00 -1.43 0.00 0.00 32.58 31.53 1z4s s HIS 124 CO 0.27 -0.75 1.72 0.71 -2.00 0.00 0.00 174.74 174.69 1z4s s TYR 125 N -3.26 2.84 0.00 0.38 2.02 -1.26 -3.07 117.35 114.99 1z4s s TYR 125 Ca 0.10 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.13 1z4s s TYR 125 Cb -0.01 -4.12 0.00 0.00 -0.40 0.00 0.00 41.96 37.42 1z4s s TYR 125 CO -0.02 -4.29 0.00 0.41 -1.57 0.00 0.00 175.55 170.08 1z4s n GLY 126 N 3.99 1.61 3.86 0.71 0.00 -1.26 -5.12 105.19 108.97 1z4s n GLY 126 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1z4s n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z4s s GLN 127 N 0.00 3.92 0.15 1.61 -0.21 -1.18 -4.98 119.66 118.97 1z4s s GLN 127 Ca 0.00 0.49 0.26 0.00 0.02 0.00 0.00 55.36 56.14 1z4s s GLN 127 Cb 0.00 -2.57 0.83 0.00 1.00 0.00 0.00 33.01 32.26 1z4s s GLN 127 CO 0.00 0.25 1.74 1.63 -2.12 0.00 0.00 175.29 176.79 1z4s n LYS 128 N -0.15 0.20 0.25 2.91 5.02 -1.26 -3.59 118.16 121.54 1z4s n LYS 128 Ca 0.01 0.15 0.12 0.00 -2.02 0.00 0.00 58.31 56.57 1z4s n LYS 128 Cb 0.53 -1.72 0.66 0.00 -0.02 0.00 0.00 35.03 34.48 1z4s n LYS 128 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z4s h ALA 129 N 2.64 1.18 -0.02 7.82 0.00 -1.94 -2.91 119.26 126.02 1z4s h ALA 129 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1z4s h ALA 129 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z4s h ALA 129 CO 0.00 0.18 -0.17 0.44 0.00 0.00 0.00 179.25 179.71 1z4s n ILE 130 N -3.53 0.00 -3.12 0.00 -5.35 -1.24 -2.69 119.36 103.43 1z4s n ILE 130 Ca -0.01 -0.33 -0.40 0.00 -0.27 0.00 0.00 62.75 61.73 1z4s n ILE 130 Cb 0.30 1.09 -0.06 0.00 -1.74 0.00 0.00 39.64 39.22 1z4s n ILE 130 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1z4s s LEU 131 N -2.20 4.09 0.13 7.28 1.43 -1.10 -4.44 118.68 123.87 1z4s s LEU 131 Ca 0.27 0.75 0.08 0.00 -1.03 0.00 0.00 54.13 54.20 1z4s s LEU 131 Cb 0.20 -2.86 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 1z4s s LEU 131 CO 0.41 -0.33 -0.20 -0.36 0.23 0.00 0.00 176.35 176.10 1z4s s PHE 132 N 2.27 1.82 -0.18 0.29 0.40 -0.07 -2.23 117.98 120.28 1z4s s PHE 132 Ca 0.27 -0.44 -0.02 0.00 -0.60 0.00 0.00 56.93 56.15 1z4s s PHE 132 Cb -0.16 -0.96 0.05 0.00 0.51 0.00 0.00 43.02 42.46 1z4s s PHE 132 CO 0.09 0.26 0.01 -1.17 0.70 0.00 0.00 175.22 175.11 1z4s s LEU 133 N -2.21 1.38 -0.01 -0.37 2.96 -0.29 -0.68 118.68 119.46 1z4s s LEU 133 Ca 0.10 -0.77 -0.30 0.00 -0.22 0.00 0.00 54.13 52.94 1z4s s LEU 133 Cb -0.08 -0.71 -0.06 0.00 0.50 0.00 0.00 46.19 45.84 1z4s s LEU 133 CO 0.05 -0.27 1.46 -2.16 -1.32 0.00 0.00 176.35 174.11 1z4s s PRO 134 N 1.77 4.26 0.14 0.98 0.04 -1.26 -2.61 135.00 138.32 1z4s s PRO 134 Ca -0.01 2.02 0.08 0.00 0.04 0.00 0.00 61.00 63.13 1z4s s PRO 134 Cb -0.17 -3.64 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1z4s s PRO 134 CO -0.07 -0.64 -0.11 -0.51 0.04 0.00 0.00 177.00 175.71 1z4s s LEU 135 N 2.70 2.97 0.38 -3.56 1.43 -0.36 -4.89 118.68 117.35 1z4s s LEU 135 Ca 0.66 -0.49 -0.26 0.00 -1.03 0.00 0.00 54.13 53.00 1z4s s LEU 135 Cb -0.32 -1.72 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 1z4s s LEU 135 CO 0.27 0.15 1.22 -2.84 0.23 0.00 0.00 176.35 175.38 1z4s s PRO 136 N -2.46 4.12 0.00 1.29 0.02 -1.26 -0.57 135.00 136.14 1z4s s PRO 136 Ca 0.22 1.98 0.31 0.00 0.02 0.00 0.00 61.00 63.53 1z4s s PRO 136 Cb -0.10 -2.80 1.68 0.00 0.02 0.00 0.00 34.50 33.30 1z4s s PRO 136 CO 0.14 -0.30 2.10 1.33 -0.33 0.00 0.00 177.00 179.93