#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxs s VAL 2 N 0.00 4.95 0.49 3.15 1.01 -1.26 -0.60 120.40 128.14 2zxs s VAL 2 Ca 0.00 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 2zxs s VAL 2 Cb 0.00 -3.84 -0.08 0.00 0.00 0.00 0.00 36.38 32.46 2zxs s VAL 2 CO 0.00 -0.38 1.06 -0.36 0.00 0.00 0.00 175.10 175.42 2zxs s PHE 3 N 1.61 2.95 0.68 5.22 0.40 -0.21 -4.99 117.98 123.64 2zxs s PHE 3 Ca 0.04 1.57 -0.11 0.00 -0.60 0.00 0.00 56.93 57.83 2zxs s PHE 3 Cb -0.21 -3.13 -0.01 0.00 0.51 0.00 0.00 43.02 40.19 2zxs s PHE 3 CO 0.07 -0.99 1.06 0.20 0.70 0.00 0.00 175.22 176.26 2zxs s GLY 4 N -1.87 1.66 0.09 4.36 0.00 -1.26 -4.83 107.32 105.46 2zxs s GLY 4 Ca 0.67 -0.06 -0.28 0.00 0.00 0.00 0.00 44.72 45.06 2zxs s GLY 4 CO 0.23 0.25 1.67 -0.09 0.00 0.00 0.00 173.10 175.16 2zxs h ARG 5 N -0.58 -0.46 -0.21 2.90 2.43 -1.97 -0.06 114.38 116.42 2zxs h ARG 5 Ca -0.44 0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 58.63 2zxs h ARG 5 Cb 1.21 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2zxs h ARG 5 CO 0.60 -0.31 -0.42 0.00 -1.51 0.00 0.00 179.97 178.33 2zxs h GLU 7 N 0.41 0.80 -0.32 0.00 4.81 -1.91 -0.65 114.58 117.72 2zxs h GLU 7 Ca 0.03 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.06 2zxs h GLU 7 Cb 0.91 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2zxs h GLU 7 CO 0.08 0.53 -0.39 1.25 -0.73 0.00 0.00 179.01 179.74 2zxs h LEU 8 N 0.82 0.90 -0.51 1.64 5.85 -0.88 -1.90 115.31 121.24 2zxs h LEU 8 Ca 0.27 -0.49 0.07 0.00 0.84 0.00 0.00 57.88 58.57 2zxs h LEU 8 Cb 0.03 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.74 2zxs h LEU 8 CO -0.11 1.21 0.18 0.00 -0.34 0.00 0.00 178.44 179.38 2zxs h ALA 9 N 0.72 0.62 -0.44 1.25 0.00 -1.05 0.96 119.26 121.31 2zxs h ALA 9 Ca 0.04 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zxs h ALA 9 Cb 0.99 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2zxs h ALA 9 CO 0.09 -0.21 0.20 0.00 0.00 0.00 0.00 179.25 179.33 2zxs h ALA 10 N 1.34 0.57 -0.68 0.00 0.00 -1.03 -0.85 119.26 118.60 2zxs h ALA 10 Ca 0.24 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 2zxs h ALA 10 Cb 0.26 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zxs h ALA 10 CO -0.24 0.16 0.14 0.00 0.00 0.00 0.00 179.25 179.30 2zxs h ALA 11 N 1.04 0.95 -0.45 0.00 0.00 -0.87 -0.14 119.26 119.79 2zxs h ALA 11 Ca 0.15 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2zxs h ALA 11 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2zxs h ALA 11 CO -0.02 0.66 0.08 0.52 0.00 0.00 0.00 179.25 180.49 2zxs h MET 12 N 1.04 0.75 -0.28 0.00 2.86 -0.64 -2.17 114.93 116.49 2zxs h MET 12 Ca 0.21 -0.20 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2zxs h MET 12 Cb 0.40 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2zxs h MET 12 CO 0.01 0.77 0.17 -0.22 1.06 0.00 0.00 176.91 178.69 2zxs h LYS 13 N 0.62 0.34 -1.00 1.72 3.64 -0.97 -0.79 116.57 120.11 2zxs h LYS 13 Ca 0.14 -0.02 0.21 0.00 -1.27 0.00 0.00 60.65 59.70 2zxs h LYS 13 Cb 0.38 -0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.02 2zxs h LYS 13 CO 0.01 0.22 0.61 -0.09 -2.27 0.00 0.00 179.45 177.93 2zxs h ARG 14 N 0.35 0.67 -0.63 1.90 9.65 -0.85 -0.85 114.38 124.62 2zxs h ARG 14 Ca 0.11 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2zxs h ARG 14 Cb -0.01 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2zxs h ARG 14 CO -0.05 0.44 0.00 0.72 2.80 0.00 0.00 179.97 183.88 2zxs n HIS 15 N -4.76 1.20 -1.59 2.20 8.25 -0.83 -4.94 115.22 114.75 2zxs n HIS 15 Ca 0.24 -0.47 -0.05 0.00 -0.26 0.00 0.00 57.72 57.18 2zxs n HIS 15 Cb 0.63 -0.21 -0.01 0.00 1.12 0.00 0.00 29.99 31.52 2zxs n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zxs n GLY 16 N 0.94 0.47 0.14 -1.41 0.00 -0.32 -4.93 105.19 100.07 2zxs n GLY 16 Ca 0.20 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.54 2zxs n GLY 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zxs h LEU 17 N 0.00 0.00 -9.13 0.99 5.85 -1.34 -3.40 115.31 108.28 2zxs h LEU 17 Ca -0.10 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.06 2zxs h LEU 17 Cb 0.68 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2zxs h LEU 17 CO 0.14 0.13 1.20 1.51 -0.34 0.00 0.00 178.44 181.07 2zxs s ASP 18 N -5.68 6.30 -1.32 1.25 3.84 -1.26 -1.65 116.67 118.14 2zxs s ASP 18 Ca 0.01 1.97 0.00 0.00 -0.00 0.00 0.00 52.55 54.53 2zxs s ASP 18 Cb 0.08 -2.53 0.00 0.00 -1.38 0.00 0.00 42.92 39.09 2zxs s ASP 18 CO 0.77 -1.27 0.00 -3.20 -0.00 0.00 0.00 175.17 171.46 2zxs n ASN 19 N 8.56 -4.97 -4.71 2.11 5.15 -0.13 -4.85 115.26 116.42 2zxs n ASN 19 Ca 0.20 0.31 -0.42 0.00 -0.60 0.00 0.00 54.58 54.07 2zxs n ASN 19 Cb 0.44 -3.56 -0.03 0.00 -0.53 0.00 0.00 39.78 36.10 2zxs n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2zxs s TYR 20 N -2.31 2.67 -1.44 1.20 5.04 -0.66 -1.43 117.35 120.42 2zxs s TYR 20 Ca 0.00 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 2zxs s TYR 20 Cb 0.00 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.26 2zxs s TYR 20 CO 0.00 -4.10 0.00 0.54 -1.34 0.00 0.00 175.55 170.65 2zxs n ARG 21 N 4.71 -1.77 -0.88 4.97 5.12 -1.26 -1.82 116.66 125.72 2zxs n ARG 21 Ca 0.16 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.89 2zxs n ARG 21 Cb 0.38 -5.31 0.00 0.00 -1.16 0.00 0.00 32.46 26.37 2zxs n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2zxs n GLY 22 N -0.66 0.62 3.45 -0.13 0.00 -0.52 -5.02 105.19 102.94 2zxs n GLY 22 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 2zxs n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zxs s TYR 23 N -2.31 3.16 0.79 1.61 2.02 -0.75 -4.91 117.35 116.96 2zxs s TYR 23 Ca 0.00 -0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 56.00 2zxs s TYR 23 Cb 0.00 -3.10 0.04 0.00 -0.40 0.00 0.00 41.96 38.50 2zxs s TYR 23 CO 0.00 -0.80 0.99 -1.13 -1.57 0.00 0.00 175.55 173.04 2zxs n SER 24 N 5.63 0.33 -0.31 2.29 3.41 -1.26 -0.96 113.62 122.74 2zxs n SER 24 Ca -0.08 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.24 2zxs n SER 24 Cb 0.46 -1.42 0.31 0.00 -0.26 0.00 0.00 64.21 63.30 2zxs n SER 24 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2zxs h LEU 25 N -0.73 0.47 -1.61 1.04 5.85 -1.89 -0.50 115.31 117.95 2zxs h LEU 25 Ca -0.46 0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.49 2zxs h LEU 25 Cb 1.31 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 2zxs h LEU 25 CO 0.45 0.09 0.41 1.23 -0.34 0.00 0.00 178.44 180.27 2zxs h GLY 26 N 0.51 0.62 0.99 3.75 0.00 -1.90 -1.20 103.07 105.83 2zxs h GLY 26 Ca 0.56 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.71 2zxs h GLY 26 CO -0.47 0.11 0.47 3.43 0.00 0.00 0.00 176.54 180.08 2zxs h ASN 27 N 0.44 0.81 -0.26 0.19 2.35 -1.30 -0.23 115.58 117.58 2zxs h ASN 27 Ca 0.28 -0.02 -0.18 0.00 -0.55 0.00 0.00 56.30 55.83 2zxs h ASN 27 Cb 0.52 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2zxs h ASN 27 CO -0.08 0.58 -0.55 -0.50 -1.65 0.00 0.00 177.43 175.23 2zxs h TRP 28 N 0.95 1.06 -0.29 1.19 4.06 -1.31 -1.08 115.95 120.54 2zxs h TRP 28 Ca 0.26 -0.39 -0.04 0.00 2.06 0.00 0.00 58.89 60.79 2zxs h TRP 28 Cb -0.10 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 27.86 2zxs h TRP 28 CO -0.03 1.21 0.03 0.28 -3.56 0.00 0.00 178.44 176.38 2zxs h VAL 29 N 0.60 1.24 -0.25 1.49 2.07 -1.26 -1.26 116.25 118.88 2zxs h VAL 29 Ca 0.01 -0.83 0.04 0.00 0.82 0.00 0.00 66.70 66.73 2zxs h VAL 29 Cb 1.16 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 2zxs h VAL 29 CO 0.12 0.27 0.02 0.00 0.02 0.00 0.00 177.57 178.00 2zxs h ALA 31 N 1.20 0.44 -0.92 0.00 0.00 -1.09 -2.55 119.26 116.34 2zxs h ALA 31 Ca 0.12 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2zxs h ALA 31 Cb 0.14 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2zxs h ALA 31 CO -0.18 -0.21 0.51 0.00 0.00 0.00 0.00 179.25 179.37 2zxs h ALA 32 N 1.20 1.18 -0.14 0.00 0.00 -0.87 0.69 119.26 121.32 2zxs h ALA 32 Ca 0.16 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zxs h ALA 32 Cb 0.08 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zxs h ALA 32 CO -0.12 0.67 -0.00 -0.22 0.00 0.00 0.00 179.25 179.58 2zxs h LYS 33 N 1.28 0.04 0.00 0.00 1.63 -0.74 -1.14 116.57 117.65 2zxs h LYS 33 Ca 0.32 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.99 2zxs h LYS 33 Cb 0.01 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2zxs h LYS 33 CO -0.05 0.03 -0.71 0.74 -3.45 0.00 0.00 179.45 176.01 2zxs h PHE 34 N 0.04 0.00 -0.08 1.91 0.04 -1.26 0.48 116.94 118.07 2zxs h PHE 34 Ca 0.06 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.72 2zxs h PHE 34 Cb 0.08 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.23 2zxs h PHE 34 CO -0.15 0.57 -0.41 0.93 -0.60 0.00 0.00 178.31 178.65 2zxs h GLU 35 N 0.00 0.42 0.00 1.51 4.39 -0.80 -3.42 114.58 116.68 2zxs h GLU 35 Ca -0.03 -0.34 0.00 0.00 0.34 0.00 0.00 59.36 59.33 2zxs h GLU 35 Cb 1.46 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.18 2zxs h GLU 35 CO 0.07 0.98 0.00 -1.13 -1.16 0.00 0.00 179.01 177.77 2zxs n SER 36 N -4.33 0.20 -2.87 1.42 3.41 -0.45 -4.84 113.62 106.16 2zxs n SER 36 Ca -0.08 -0.85 -0.21 0.00 -0.26 0.00 0.00 58.87 57.47 2zxs n SER 36 Cb 0.55 0.04 0.01 0.00 -0.26 0.00 0.00 64.21 64.56 2zxs n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2zxs n ASN 37 N -0.04 -5.43 -0.70 4.04 5.15 0.16 -1.81 115.26 116.63 2zxs n ASN 37 Ca 0.00 -0.19 -0.09 0.00 -0.60 0.00 0.00 54.58 53.70 2zxs n ASN 37 Cb 0.16 -4.45 -0.04 0.00 -0.53 0.00 0.00 39.78 34.92 2zxs n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2zxs n PHE 38 N -4.18 0.00 -3.51 1.20 3.72 -1.18 -4.81 117.46 108.70 2zxs n PHE 38 Ca -0.13 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.86 2zxs n PHE 38 Cb 0.62 -1.99 -0.10 0.00 -0.94 0.00 0.00 39.48 37.07 2zxs n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2zxs s ASN 39 N -2.64 6.08 0.56 4.37 3.84 -0.75 -1.04 114.94 125.36 2zxs s ASN 39 Ca 0.00 -0.51 0.30 0.00 0.21 0.00 0.00 52.86 52.86 2zxs s ASN 39 Cb 0.00 -2.15 1.66 0.00 -0.55 0.00 0.00 41.25 40.21 2zxs s ASN 39 CO 0.00 -0.29 2.15 0.71 -2.79 0.00 0.00 177.10 176.89 2zxs h THR 40 N 5.52 0.48 -0.03 -5.21 1.35 -1.17 -2.81 112.91 111.04 2zxs h THR 40 Ca -0.30 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2zxs h THR 40 Cb 1.15 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 2zxs h THR 40 CO 0.66 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.99 2zxs n GLN 41 N -3.63 1.73 -1.72 4.72 6.02 -1.26 -4.05 117.38 119.19 2zxs n GLN 41 Ca -0.02 -1.07 -0.42 0.00 -0.01 0.00 0.00 57.00 55.48 2zxs n GLN 41 Cb 0.18 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 2zxs n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2zxs n ALA 42 N 0.30 2.82 -2.73 -1.58 0.00 -1.06 -4.80 120.51 113.47 2zxs n ALA 42 Ca 0.18 0.40 -0.17 0.00 0.00 0.00 0.00 53.44 53.85 2zxs n ALA 42 Cb 0.38 -2.52 -0.14 0.00 0.00 0.00 0.00 19.45 17.17 2zxs n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zxs s THR 43 N 0.96 0.57 -0.08 0.00 -4.23 -1.26 -0.48 115.64 111.12 2zxs s THR 43 Ca 0.73 -0.37 -0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2zxs s THR 43 Cb -0.50 -0.49 0.04 0.00 1.34 0.00 0.00 72.50 72.89 2zxs s THR 43 CO 0.35 0.12 0.17 0.20 -0.54 0.00 0.00 174.62 174.92 2zxs s ASN 44 N -0.28 0.15 0.17 3.99 0.01 -0.67 -4.98 114.94 113.32 2zxs s ASN 44 Ca 0.02 0.35 -0.30 0.00 -0.71 0.00 0.00 52.86 52.22 2zxs s ASN 44 Cb -0.03 0.27 -0.07 0.00 0.41 0.00 0.00 41.25 41.82 2zxs s ASN 44 CO -0.00 -0.18 1.10 -0.60 -1.51 0.00 0.00 177.10 175.90 2zxs s ARG 45 N 1.58 4.59 0.28 -0.60 6.06 -1.26 -0.58 118.95 129.01 2zxs s ARG 45 Ca -0.05 1.71 -0.05 0.00 -2.50 0.00 0.00 55.73 54.84 2zxs s ARG 45 Cb -0.12 -3.29 -0.05 0.00 0.06 0.00 0.00 34.95 31.55 2zxs s ARG 45 CO -0.06 0.06 0.54 -0.80 -2.50 0.00 0.00 175.30 172.54 2zxs s ASN 46 N -0.03 6.45 0.38 -2.12 0.01 0.54 -4.94 114.94 115.23 2zxs s ASN 46 Ca 0.50 0.70 0.28 0.00 -0.71 0.00 0.00 52.86 53.63 2zxs s ASN 46 Cb -0.29 -2.14 1.29 0.00 0.41 0.00 0.00 41.25 40.52 2zxs s ASN 46 CO 0.34 -0.17 1.83 0.71 -1.51 0.00 0.00 177.10 178.30 2zxs h THR 47 N 1.42 0.00 -0.01 1.60 1.35 -1.97 -1.61 112.91 113.69 2zxs h THR 47 Ca -0.48 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2zxs h THR 47 Cb 1.19 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2zxs h THR 47 CO 0.67 0.00 -0.02 -0.90 -0.25 0.00 0.00 175.52 175.02 2zxs n ASP 48 N -2.51 0.87 0.00 5.36 5.75 -1.26 -4.92 116.55 119.84 2zxs n ASP 48 Ca 0.00 -1.21 0.00 0.00 -0.01 0.00 0.00 54.79 53.57 2zxs n ASP 48 Cb 0.17 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.26 2zxs n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zxs n GLY 49 N 1.13 1.79 3.76 6.12 0.00 -0.60 -5.03 105.19 112.36 2zxs n GLY 49 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2zxs n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zxs s SER 50 N -1.51 3.28 0.02 1.61 1.04 -1.26 -4.73 113.70 112.15 2zxs s SER 50 Ca 0.00 0.99 0.02 0.00 0.48 0.00 0.00 55.95 57.44 2zxs s SER 50 Cb 0.00 -1.58 -0.01 0.00 0.10 0.00 0.00 66.02 64.53 2zxs s SER 50 CO 0.00 -2.70 -0.07 -0.89 0.98 0.00 0.00 173.24 170.57 2zxs s THR 51 N -3.22 0.49 -0.13 2.02 2.01 -1.26 -0.34 115.64 115.21 2zxs s THR 51 Ca 0.64 -0.62 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 2zxs s THR 51 Cb -0.15 -0.48 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2zxs s THR 51 CO 0.54 -0.10 0.13 -1.81 -0.69 0.00 0.00 174.62 172.70 2zxs s ASP 52 N -0.78 6.32 -0.07 3.53 1.01 0.25 -0.87 116.67 126.06 2zxs s ASP 52 Ca -0.03 0.42 0.03 0.00 0.71 0.00 0.00 52.55 53.68 2zxs s ASP 52 Cb -0.06 -2.05 0.01 0.00 1.01 0.00 0.00 42.92 41.83 2zxs s ASP 52 CO 0.00 0.37 -0.15 -0.31 0.21 0.00 0.00 175.17 175.30 2zxs s TYR 53 N -0.81 1.68 0.00 4.23 1.51 0.09 -1.67 117.35 122.38 2zxs s TYR 53 Ca 0.14 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 2zxs s TYR 53 Cb -0.12 -1.19 0.00 0.00 -0.11 0.00 0.00 41.96 40.54 2zxs s TYR 53 CO 0.03 -0.29 0.00 0.41 -1.11 0.00 0.00 175.55 174.59 2zxs n GLY 54 N 3.69 -1.90 0.26 0.71 0.00 0.37 -1.38 105.19 106.93 2zxs n GLY 54 Ca -0.22 -1.62 0.10 0.00 0.00 0.00 0.00 46.02 44.28 2zxs n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2zxs h ILE 55 N 0.00 0.83 -0.18 -0.61 2.10 -1.70 -1.38 117.51 116.56 2zxs h ILE 55 Ca 0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2zxs h ILE 55 Cb 0.00 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2zxs h ILE 55 CO 0.00 0.08 0.00 0.18 -1.08 0.00 0.00 178.15 177.33 2zxs n LEU 56 N -4.11 2.89 -3.76 2.19 4.77 -1.26 -4.12 117.00 113.59 2zxs n LEU 56 Ca -0.03 -2.50 -0.28 0.00 -0.03 0.00 0.00 56.01 53.18 2zxs n LEU 56 Cb 0.16 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.97 2zxs n LEU 56 CO 0.32 0.66 -0.12 0.00 -1.33 0.00 0.00 177.39 176.92 2zxs n GLN 57 N -0.38 -2.50 -2.57 3.23 1.13 -0.52 -4.89 117.38 110.87 2zxs n GLN 57 Ca 0.13 0.47 -0.42 0.00 -1.94 0.00 0.00 57.00 55.24 2zxs n GLN 57 Cb 0.56 -4.45 -0.03 0.00 0.11 0.00 0.00 30.24 26.43 2zxs n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zxs s ILE 58 N -3.65 4.46 0.34 5.09 1.01 -0.48 -4.33 121.20 123.63 2zxs s ILE 58 Ca 0.25 1.77 -0.25 0.00 0.00 0.00 0.00 60.65 62.41 2zxs s ILE 58 Cb -0.09 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 2zxs s ILE 58 CO 0.86 0.13 0.94 0.54 0.00 0.00 0.00 174.94 177.41 2zxs s ASN 59 N 1.04 7.27 0.07 3.58 2.20 -1.26 -0.73 114.94 127.12 2zxs s ASN 59 Ca 0.55 1.80 0.28 0.00 -0.94 0.00 0.00 52.86 54.55 2zxs s ASN 59 Cb -0.25 -2.57 1.08 0.00 -2.00 0.00 0.00 41.25 37.51 2zxs s ASN 59 CO 0.28 -0.11 1.87 -1.54 -2.94 0.00 0.00 177.10 174.66 2zxs n SER 60 N 0.39 0.28 0.13 3.54 3.41 -0.05 -2.16 113.62 119.15 2zxs n SER 60 Ca 0.03 0.51 0.06 0.00 -0.26 0.00 0.00 58.87 59.20 2zxs n SER 60 Cb 0.51 -0.58 0.52 0.00 -0.26 0.00 0.00 64.21 64.40 2zxs n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2zxs h ARG 61 N 0.00 0.27 0.00 4.33 9.65 -1.84 -3.38 114.38 123.41 2zxs h ARG 61 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2zxs h ARG 61 Cb 0.58 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.10 2zxs h ARG 61 CO 0.00 0.20 -0.44 0.91 2.80 0.00 0.00 179.97 183.44 2zxs n TRP 62 N -4.49 0.00 -0.06 2.20 7.02 -1.25 -2.85 117.44 118.02 2zxs n TRP 62 Ca -0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.42 2zxs n TRP 62 Cb 0.09 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.89 2zxs n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2zxs n TRP 63 N -1.30 0.00 -4.15 -5.99 7.02 -0.92 -1.29 117.44 110.82 2zxs n TRP 63 Ca 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.38 2zxs n TRP 63 Cb 0.22 -0.56 -0.10 0.00 -2.42 0.00 0.00 31.31 28.45 2zxs n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zxs s ASN 65 N -3.04 6.00 0.00 0.00 2.47 -0.28 -4.57 114.94 115.52 2zxs s ASN 65 Ca 0.18 0.04 0.04 0.00 0.42 0.00 0.00 52.86 53.53 2zxs s ASN 65 Cb 0.07 -2.10 0.04 0.00 -1.45 0.00 0.00 41.25 37.81 2zxs s ASN 65 CO -0.02 0.02 0.69 -0.90 -3.72 0.00 0.00 177.10 173.17 2zxs n ASP 66 N 4.61 1.46 0.00 -4.21 5.68 -1.26 -0.84 116.55 121.99 2zxs n ASP 66 Ca -0.15 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 2zxs n ASP 66 Cb 0.52 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2zxs n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zxs n GLY 67 N 0.14 0.46 0.70 6.12 0.00 -1.26 -4.79 105.19 106.55 2zxs n GLY 67 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.07 2zxs n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2zxs n ARG 68 N -1.73 0.20 -3.94 1.61 1.85 -1.26 -4.95 116.66 108.45 2zxs n ARG 68 Ca 0.00 -1.51 -0.30 0.00 -1.00 0.00 0.00 57.85 55.05 2zxs n ARG 68 Cb 0.10 -0.53 -0.13 0.00 -1.05 0.00 0.00 32.46 30.84 2zxs n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2zxs s THR 69 N -0.44 2.67 0.13 8.89 2.01 -1.26 -4.85 115.64 122.80 2zxs s THR 69 Ca 0.13 -3.58 -0.31 0.00 0.31 0.00 0.00 61.69 58.25 2zxs s THR 69 Cb 0.14 -2.83 -0.08 0.00 0.01 0.00 0.00 72.50 69.74 2zxs s THR 69 CO -0.04 -0.85 1.38 -2.16 -0.69 0.00 0.00 174.62 172.26 2zxs s PRO 70 N -0.60 4.33 0.00 4.92 0.04 -1.26 -2.65 135.00 139.77 2zxs s PRO 70 Ca 0.19 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.32 2zxs s PRO 70 Cb -0.20 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.10 2zxs s PRO 70 CO -0.04 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2zxs n GLY 71 N 3.29 1.91 3.82 0.56 0.00 -1.26 -5.06 105.19 108.45 2zxs n GLY 71 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2zxs n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zxs s SER 72 N -1.57 3.54 0.44 1.61 1.04 -1.09 -5.11 113.70 112.56 2zxs s SER 72 Ca 0.00 0.82 0.07 0.00 0.48 0.00 0.00 55.95 57.31 2zxs s SER 72 Cb 0.00 -1.29 -0.03 0.00 0.10 0.00 0.00 66.02 64.81 2zxs s SER 72 CO 0.00 -2.52 0.26 -0.13 0.98 0.00 0.00 173.24 171.84 2zxs s ARG 73 N -5.43 2.31 -0.44 4.02 1.81 -1.13 -4.99 118.95 115.10 2zxs s ARG 73 Ca 0.65 -1.80 0.09 0.00 -1.72 0.00 0.00 55.73 52.94 2zxs s ARG 73 Cb -0.12 -2.09 0.30 0.00 -0.45 0.00 0.00 34.95 32.58 2zxs s ARG 73 CO 0.52 -0.22 0.67 -1.71 -0.68 0.00 0.00 175.30 173.89 2zxs n ASN 74 N -1.40 1.39 0.27 0.23 5.15 -1.17 -3.53 115.26 116.19 2zxs n ASN 74 Ca -0.00 -3.02 0.16 0.00 -0.60 0.00 0.00 54.58 51.12 2zxs n ASN 74 Cb 0.64 -0.63 0.58 0.00 -0.53 0.00 0.00 39.78 39.85 2zxs n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2zxs h LEU 75 N 3.56 0.00 -0.47 1.20 3.38 -1.12 -0.54 115.31 121.32 2zxs h LEU 75 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zxs h LEU 75 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2zxs h LEU 75 CO 0.57 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.94 2zxs n ASN 77 N -0.62 -1.59 -3.87 0.00 3.02 -0.21 -4.99 115.26 107.00 2zxs n ASN 77 Ca 0.15 -0.88 -0.11 0.00 -0.03 0.00 0.00 54.58 53.70 2zxs n ASN 77 Cb 0.32 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 35.59 2zxs n ASN 77 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2zxs s ILE 78 N -3.71 0.08 0.32 2.41 -4.36 -1.26 -5.07 121.20 109.61 2zxs s ILE 78 Ca 0.07 -0.69 -0.29 0.00 -0.26 0.00 0.00 60.65 59.48 2zxs s ILE 78 Cb -0.02 -0.44 -0.10 0.00 1.25 0.00 0.00 42.46 43.15 2zxs s ILE 78 CO 0.83 -0.38 1.28 -2.84 0.24 0.00 0.00 174.94 174.07 2zxs s PRO 79 N -1.39 4.39 0.51 0.37 0.02 -1.26 -1.13 135.00 136.51 2zxs s PRO 79 Ca -0.15 2.16 0.21 0.00 0.02 0.00 0.00 61.00 63.24 2zxs s PRO 79 Cb -0.08 -3.09 1.30 0.00 0.02 0.00 0.00 34.50 32.66 2zxs s PRO 79 CO 0.02 -0.14 2.02 0.00 -0.33 0.00 0.00 177.00 178.57 2zxs h SER 81 N 0.08 0.14 0.25 0.00 4.64 -1.91 -0.98 113.55 115.77 2zxs h SER 81 Ca 0.21 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2zxs h SER 81 Cb 0.74 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2zxs h SER 81 CO -0.02 0.09 -0.02 0.00 -0.87 0.00 0.00 176.83 176.01 2zxs h ALA 82 N 1.78 1.12 -0.05 5.18 0.00 -1.47 -1.41 119.26 124.40 2zxs h ALA 82 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zxs h ALA 82 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zxs h ALA 82 CO -0.03 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.53 2zxs n LEU 83 N -3.28 0.65 -0.53 0.00 4.77 -0.37 -3.56 117.00 114.68 2zxs n LEU 83 Ca -0.02 -0.26 0.07 0.00 -0.03 0.00 0.00 56.01 55.77 2zxs n LEU 83 Cb 0.14 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2zxs n LEU 83 CO 0.24 0.13 0.44 0.18 -1.33 0.00 0.00 177.39 177.05 2zxs n LEU 84 N -0.39 2.09 -4.75 2.23 4.77 -0.53 -3.83 117.00 116.59 2zxs n LEU 84 Ca 0.16 -0.97 -0.33 0.00 -0.03 0.00 0.00 56.01 54.84 2zxs n LEU 84 Cb 0.18 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2zxs n LEU 84 CO 0.13 0.38 0.76 -0.94 -1.33 0.00 0.00 177.39 176.39 2zxs s SER 85 N -1.24 4.82 0.38 -1.43 1.04 -1.23 -4.11 113.70 111.92 2zxs s SER 85 Ca 0.16 2.12 0.09 0.00 0.48 0.00 0.00 55.95 58.80 2zxs s SER 85 Cb 0.12 -2.56 0.77 0.00 0.10 0.00 0.00 66.02 64.44 2zxs s SER 85 CO 0.20 -1.83 1.92 0.77 0.98 0.00 0.00 173.24 175.27 2zxs h SER 86 N -0.05 0.25 -3.28 7.02 4.64 -1.94 -3.40 113.55 116.80 2zxs h SER 86 Ca -0.47 -0.05 -0.58 0.00 -0.47 0.00 0.00 61.79 60.22 2zxs h SER 86 Cb 1.26 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 2zxs h SER 86 CO 0.53 0.39 0.45 -0.62 -0.87 0.00 0.00 176.83 176.71 2zxs s ASP 87 N -6.86 7.00 0.00 4.97 -1.08 -1.26 -4.95 116.67 114.49 2zxs s ASP 87 Ca -0.06 1.24 0.21 0.00 -0.52 0.00 0.00 52.55 53.42 2zxs s ASP 87 Cb 0.15 -2.47 0.95 0.00 -1.46 0.00 0.00 42.92 40.09 2zxs s ASP 87 CO 0.73 -0.43 1.65 2.30 0.52 0.00 0.00 175.17 179.94 2zxs n ILE 88 N 4.77 0.11 -0.14 4.11 -5.35 -1.26 -4.42 119.36 117.18 2zxs n ILE 88 Ca 0.06 -0.20 -0.05 0.00 -0.27 0.00 0.00 62.75 62.29 2zxs n ILE 88 Cb 0.48 0.10 0.02 0.00 -1.74 0.00 0.00 39.64 38.51 2zxs n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2zxs h THR 89 N 1.32 0.40 -0.55 7.28 2.02 -1.94 0.42 112.91 121.86 2zxs h THR 89 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 2zxs h THR 89 Cb 0.29 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2zxs h THR 89 CO 0.00 0.00 0.30 0.00 0.37 0.00 0.00 175.52 176.19 2zxs h ALA 90 N 1.22 0.71 -0.55 6.16 0.00 -1.84 0.36 119.26 125.30 2zxs h ALA 90 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zxs h ALA 90 Cb 0.43 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2zxs h ALA 90 CO -0.51 0.22 0.30 0.77 0.00 0.00 0.00 179.25 180.04 2zxs h SER 91 N 0.74 0.69 -0.11 0.00 0.02 -1.66 -1.50 113.55 111.73 2zxs h SER 91 Ca 0.19 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2zxs h SER 91 Cb 0.05 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2zxs h SER 91 CO -0.03 0.59 0.04 0.58 -1.14 0.00 0.00 176.83 176.87 2zxs h VAL 92 N 0.75 1.15 -0.93 2.27 2.07 -0.53 0.76 116.25 121.79 2zxs h VAL 92 Ca 0.20 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.30 2zxs h VAL 92 Cb 0.05 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2zxs h VAL 92 CO -0.03 0.13 0.61 0.78 0.02 0.00 0.00 177.57 179.08 2zxs h ASN 93 N 0.02 1.05 -0.25 0.57 2.35 -0.86 -0.82 115.58 117.63 2zxs h ASN 93 Ca 0.04 -0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.60 2zxs h ASN 93 Cb 0.17 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.29 2zxs h ASN 93 CO -0.00 0.74 -0.50 0.00 -1.65 0.00 0.00 177.43 176.02 2zxs h ALA 95 N 0.64 1.63 -0.93 0.00 0.00 -0.44 -1.02 119.26 119.14 2zxs h ALA 95 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zxs h ALA 95 Cb 1.11 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2zxs h ALA 95 CO 0.11 0.25 0.58 0.87 0.00 0.00 0.00 179.25 181.06 2zxs h LYS 96 N 0.85 1.25 -0.29 0.00 1.57 -1.07 -0.11 116.57 118.78 2zxs h LYS 96 Ca 0.33 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2zxs h LYS 96 Cb 0.21 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2zxs h LYS 96 CO -0.11 0.86 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.36 2zxs h LYS 97 N 1.28 0.55 -0.16 3.15 1.63 -1.20 -2.92 116.57 118.90 2zxs h LYS 97 Ca 0.34 -0.20 0.01 0.00 -0.85 0.00 0.00 60.65 59.95 2zxs h LYS 97 Cb -0.08 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 2zxs h LYS 97 CO -0.07 0.74 0.06 0.82 -3.45 0.00 0.00 179.45 177.56 2zxs h ILE 98 N 0.31 0.98 0.00 2.00 2.04 -0.82 -2.24 117.51 119.79 2zxs h ILE 98 Ca 0.08 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2zxs h ILE 98 Cb 0.53 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2zxs h ILE 98 CO 0.03 0.03 0.00 0.55 0.00 0.00 0.00 178.15 178.75 2zxs n VAL 99 N -5.04 0.87 1.12 1.67 3.14 -0.09 -1.81 118.33 118.20 2zxs n VAL 99 Ca -0.04 0.27 0.13 0.00 -2.96 0.00 0.00 64.34 61.74 2zxs n VAL 99 Cb 0.06 -1.19 0.30 0.00 -1.06 0.00 0.00 33.84 31.94 2zxs n VAL 99 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2zxs n SER 100 N -2.17 2.37 0.00 6.55 7.64 -0.86 -3.71 113.62 123.44 2zxs n SER 100 Ca 0.02 -1.79 0.13 0.00 1.01 0.00 0.00 58.87 58.24 2zxs n SER 100 Cb 0.21 -0.04 0.58 0.00 -1.01 0.00 0.00 64.21 63.95 2zxs n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2zxs n ASP 101 N 0.83 0.00 0.00 6.43 2.03 -0.75 -4.89 116.55 120.20 2zxs n ASP 101 Ca 0.17 0.44 0.00 0.00 0.52 0.00 0.00 54.79 55.92 2zxs n ASP 101 Cb 0.48 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2zxs n ASP 101 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zxs n GLY 102 N 1.25 4.37 1.24 0.27 0.00 -1.26 -4.97 105.19 106.09 2zxs n GLY 102 Ca 0.07 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.40 2zxs n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zxs n ASN 103 N 0.00 4.23 0.00 1.61 3.02 -1.26 -5.06 115.26 117.80 2zxs n ASN 103 Ca 0.00 -2.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2zxs n ASN 103 Cb 0.00 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 2zxs n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zxs n GLY 104 N 0.57 2.71 0.00 7.41 0.00 -1.24 -2.10 105.19 112.54 2zxs n GLY 104 Ca 0.22 -0.30 0.15 0.00 0.00 0.00 0.00 46.02 46.09 2zxs n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zxs n MET 105 N 14.00 0.72 0.27 1.61 2.81 -1.26 -3.18 117.12 132.10 2zxs n MET 105 Ca 0.00 0.00 0.18 0.00 -1.81 0.00 0.00 57.70 56.08 2zxs n MET 105 Cb 0.00 -1.50 0.96 0.00 -0.71 0.00 0.00 33.22 31.97 2zxs n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2zxs h ASN 106 N 0.00 0.00 -0.62 7.83 2.35 -1.84 -1.29 115.58 122.02 2zxs h ASN 106 Ca 0.00 0.00 0.14 0.00 -0.55 0.00 0.00 56.30 55.89 2zxs h ASN 106 Cb 0.13 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 2zxs h ASN 106 CO 0.00 0.00 0.42 0.00 -1.65 0.00 0.00 177.43 176.20 2zxs h ALA 107 N 2.01 2.27 -1.93 -0.83 0.00 -1.71 -3.33 119.26 115.74 2zxs h ALA 107 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 2zxs h ALA 107 Cb 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 17.65 2zxs h ALA 107 CO 0.00 -0.44 0.20 -1.58 0.00 0.00 0.00 179.25 177.44 2zxs s TRP 108 N -5.22 2.94 0.24 0.00 0.51 -0.49 -4.94 118.94 111.99 2zxs s TRP 108 Ca -0.06 -0.61 -0.05 0.00 -2.12 0.00 0.00 56.10 53.26 2zxs s TRP 108 Cb 0.20 -3.86 0.42 0.00 -0.81 0.00 0.00 33.47 29.42 2zxs s TRP 108 CO 0.75 -1.25 1.74 0.28 -0.51 0.00 0.00 176.95 177.96 2zxs h VAL 109 N 5.92 0.70 -0.51 4.03 2.07 -1.83 -0.63 116.25 125.99 2zxs h VAL 109 Ca -0.28 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2zxs h VAL 109 Cb 1.09 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 2zxs h VAL 109 CO 1.05 0.09 0.22 0.00 0.02 0.00 0.00 177.57 178.95 2zxs h ALA 110 N 1.52 1.43 0.01 1.67 0.00 -1.92 0.44 119.26 122.40 2zxs h ALA 110 Ca 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zxs h ALA 110 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zxs h ALA 110 CO -0.37 0.44 -0.00 2.35 0.00 0.00 0.00 179.25 181.67 2zxs h TRP 111 N 0.72 -0.01 -0.57 0.00 7.01 -1.44 -0.65 115.95 121.02 2zxs h TRP 111 Ca 0.18 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.20 2zxs h TRP 111 Cb 0.12 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.15 2zxs h TRP 111 CO 0.01 0.12 0.34 -0.09 -2.79 0.00 0.00 178.44 176.02 2zxs h ARG 112 N -0.13 0.65 0.00 2.65 2.43 -0.65 0.17 114.38 119.50 2zxs h ARG 112 Ca -0.00 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 2zxs h ARG 112 Cb 0.13 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2zxs h ARG 112 CO 0.00 0.43 -0.26 -0.91 -1.51 0.00 0.00 179.97 177.72 2zxs h ASN 113 N 0.66 0.00 0.00 -3.80 2.35 -0.91 -3.36 115.58 110.52 2zxs h ASN 113 Ca 0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2zxs h ASN 113 Cb 0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2zxs h ASN 113 CO -0.11 0.26 -0.44 0.54 -1.65 0.00 0.00 177.43 176.03 2zxs n ARG 114 N -3.17 2.94 -0.02 0.81 1.74 -0.25 -4.90 116.66 113.80 2zxs n ARG 114 Ca 0.03 0.00 -0.04 0.00 -0.77 0.00 0.00 57.85 57.07 2zxs n ARG 114 Cb 0.63 -0.68 -0.02 0.00 -1.02 0.00 0.00 32.46 31.38 2zxs n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zxs n LYS 116 N -2.76 1.40 -0.16 0.00 4.81 0.37 -1.36 118.16 120.45 2zxs n LYS 116 Ca -0.08 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.87 2zxs n LYS 116 Cb 0.58 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.41 2zxs n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zxs n GLY 117 N 3.79 2.25 3.95 3.14 0.00 -1.26 -4.97 105.19 112.08 2zxs n GLY 117 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 2zxs n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zxs s THR 118 N -3.01 2.21 -1.18 2.61 -4.23 -0.46 -4.95 115.64 106.62 2zxs s THR 118 Ca 0.00 -0.32 -0.20 0.00 -1.18 0.00 0.00 61.69 59.99 2zxs s THR 118 Cb 0.00 -2.89 -0.03 0.00 1.34 0.00 0.00 72.50 70.91 2zxs s THR 118 CO 0.00 0.00 1.92 -0.67 -0.54 0.00 0.00 174.62 175.33 2zxs n ASP 119 N -3.03 3.66 0.27 3.99 2.03 -1.26 -4.75 116.55 117.46 2zxs n ASP 119 Ca 0.11 -2.78 0.17 0.00 0.52 0.00 0.00 54.79 52.80 2zxs n ASP 119 Cb 0.60 -1.61 0.66 0.00 -0.72 0.00 0.00 41.12 40.06 2zxs n ASP 119 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2zxs h VAL 120 N 5.31 0.05 0.00 5.18 -1.51 -1.90 -2.77 116.25 120.61 2zxs h VAL 120 Ca 0.38 -0.57 -0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2zxs h VAL 120 Cb 0.82 1.54 -0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2zxs h VAL 120 CO 1.55 0.02 -0.01 0.06 -1.23 0.00 0.00 177.57 177.96 2zxs h GLN 121 N 0.00 0.00 -0.19 5.19 -0.00 -1.88 -1.71 115.11 116.51 2zxs h GLN 121 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.71 2zxs h GLN 121 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.01 2zxs h GLN 121 CO 0.00 0.01 0.15 0.00 -0.00 0.00 0.00 178.83 178.99 2zxs h ALA 122 N 1.99 2.13 0.00 0.06 0.00 -1.89 -1.91 119.26 119.64 2zxs h ALA 122 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zxs h ALA 122 Cb 0.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2zxs h ALA 122 CO 0.00 -0.25 -0.03 -1.49 0.00 0.00 0.00 179.25 177.48 2zxs h TRP 123 N 0.00 0.00 -0.35 0.00 4.06 -1.53 -2.63 115.95 115.50 2zxs h TRP 123 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2zxs h TRP 123 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2zxs h TRP 123 CO 0.00 0.03 0.00 0.44 -3.56 0.00 0.00 178.44 175.35 2zxs n ILE 124 N -3.18 1.11 -1.66 1.49 -5.35 -0.73 -4.74 119.36 106.29 2zxs n ILE 124 Ca -0.01 -1.07 -0.45 0.00 -0.27 0.00 0.00 62.75 60.96 2zxs n ILE 124 Cb 0.25 0.44 -0.02 0.00 -1.74 0.00 0.00 39.64 38.57 2zxs n ILE 124 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2zxs n ARG 125 N 0.47 1.95 -0.13 6.28 1.85 -0.99 -2.27 116.66 123.82 2zxs n ARG 125 Ca 0.13 0.69 0.00 0.00 -1.00 0.00 0.00 57.85 57.67 2zxs n ARG 125 Cb 0.47 -2.31 0.00 0.00 -1.05 0.00 0.00 32.46 29.58 2zxs n ARG 125 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2zxs n GLY 126 N 1.85 1.39 3.71 2.89 0.00 -1.26 -4.95 105.19 108.82 2zxs n GLY 126 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2zxs n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxs s ARG 128 N 0.98 3.25 0.00 0.00 3.52 -1.26 -5.12 118.95 120.32 2zxs s ARG 128 Ca 0.59 0.45 0.00 0.00 -0.13 0.00 0.00 55.73 56.64 2zxs s ARG 128 Cb -0.30 -4.15 0.00 0.00 -1.56 0.00 0.00 34.95 28.94 2zxs s ARG 128 CO 0.30 -2.00 0.37 1.28 -0.81 0.00 0.00 175.30 174.44