#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhs s SER 2 N 0.00 3.00 0.10 0.00 1.04 -1.26 -1.55 113.70 115.04 1zhs s SER 2 Ca 0.00 -1.10 -0.10 0.00 0.48 0.00 0.00 55.95 55.23 1zhs s SER 2 Cb 0.00 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.92 1zhs s SER 2 CO 0.00 -0.18 0.24 -0.72 0.98 0.00 0.00 173.24 173.56 1zhs s TYR 3 N -2.84 0.10 0.02 5.02 1.13 -0.29 -4.94 117.35 115.56 1zhs s TYR 3 Ca 0.28 -0.51 0.05 0.00 -1.41 0.00 0.00 57.07 55.48 1zhs s TYR 3 Cb 0.00 0.01 -0.03 0.00 -1.10 0.00 0.00 41.96 40.84 1zhs s TYR 3 CO 0.11 -0.59 -0.12 0.15 -2.51 0.00 0.00 175.55 172.60 1zhs s LYS 4 N -3.86 2.36 0.07 -3.49 1.02 -1.26 0.29 119.74 114.87 1zhs s LYS 4 Ca 0.06 -0.82 -0.08 0.00 0.02 0.00 0.00 55.97 55.14 1zhs s LYS 4 Cb 0.04 -2.37 -0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1zhs s LYS 4 CO -0.10 0.58 0.18 0.14 -0.92 0.00 0.00 175.35 175.22 1zhs s VAL 5 N -0.96 0.13 -0.09 3.17 -7.23 -0.81 -4.98 120.40 109.63 1zhs s VAL 5 Ca 0.16 -1.11 -0.15 0.00 -1.81 0.00 0.00 61.98 59.08 1zhs s VAL 5 Cb -0.11 -1.18 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 1zhs s VAL 5 CO 0.06 -0.61 0.36 0.20 -0.31 0.00 0.00 175.10 174.81 1zhs s ASN 6 N -2.55 6.63 -0.06 4.85 0.01 -1.26 -0.88 114.94 121.67 1zhs s ASN 6 Ca 0.01 0.74 0.04 0.00 -0.71 0.00 0.00 52.86 52.95 1zhs s ASN 6 Cb 0.03 -2.22 -0.02 0.00 0.41 0.00 0.00 41.25 39.45 1zhs s ASN 6 CO -0.08 0.19 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.87 1zhs s ILE 7 N -0.19 2.59 0.45 0.60 1.01 -0.04 -4.89 121.20 120.73 1zhs s ILE 7 Ca 0.21 -0.88 -0.25 0.00 0.00 0.00 0.00 60.65 59.73 1zhs s ILE 7 Cb -0.15 -1.99 -0.08 0.00 0.01 0.00 0.00 42.46 40.25 1zhs s ILE 7 CO 0.09 0.57 1.40 -2.84 0.00 0.00 0.00 174.94 174.16 1zhs s PRO 8 N -0.36 3.70 0.00 2.79 0.02 -1.26 -0.73 135.00 139.15 1zhs s PRO 8 Ca 0.03 2.36 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1zhs s PRO 8 Cb -0.12 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.75 1zhs s PRO 8 CO 0.02 -0.79 0.35 0.00 -0.33 0.00 0.00 177.00 176.25 1zhs n ALA 9 N -0.20 1.03 -0.07 -1.55 0.00 -0.51 -4.84 120.51 114.36 1zhs n ALA 9 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 53.44 53.15 1zhs n ALA 9 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 1zhs n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhs n GLY 10 N -0.06 -2.18 3.71 0.00 0.00 -1.23 -4.79 105.19 100.64 1zhs n GLY 10 Ca 0.00 -1.48 -0.42 0.00 0.00 0.00 0.00 46.02 44.12 1zhs n GLY 10 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhs s PRO 11 N -0.69 4.24 -0.16 1.61 0.04 -1.23 -1.71 135.00 137.10 1zhs s PRO 11 Ca 0.00 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1zhs s PRO 11 Cb 0.00 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1zhs s PRO 11 CO 0.00 -0.58 -0.15 -0.51 0.04 0.00 0.00 177.00 175.79 1zhs s LEU 12 N 1.42 2.43 0.00 -3.56 1.43 -1.26 -4.90 118.68 114.25 1zhs s LEU 12 Ca 0.69 -0.50 0.23 0.00 -1.03 0.00 0.00 54.13 53.52 1zhs s LEU 12 Cb -0.41 -1.56 0.16 0.00 0.03 0.00 0.00 46.19 44.42 1zhs s LEU 12 CO 0.31 0.06 1.17 0.79 0.23 0.00 0.00 176.35 178.91 1zhs n TRP 13 N 4.22 0.02 -3.60 0.29 7.02 -1.26 -4.93 117.44 119.21 1zhs n TRP 13 Ca -0.19 0.01 -0.11 0.00 -1.02 0.00 0.00 57.50 56.19 1zhs n TRP 13 Cb 0.51 -0.16 -0.04 0.00 -2.42 0.00 0.00 31.31 29.20 1zhs n TRP 13 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhs s SER 14 N -3.08 -0.30 0.34 -0.99 1.04 -1.26 -5.02 113.70 104.43 1zhs s SER 14 Ca 0.09 -0.27 0.11 0.00 0.48 0.00 0.00 55.95 56.36 1zhs s SER 14 Cb 0.17 0.51 0.60 0.00 0.10 0.00 0.00 66.02 67.40 1zhs s SER 14 CO 0.78 -0.90 1.77 -1.13 0.98 0.00 0.00 173.24 174.74 1zhs h ASN 15 N 2.28 0.08 0.08 7.02 -0.73 -1.98 -0.48 115.58 121.84 1zhs h ASN 15 Ca -0.33 -0.03 -0.00 0.00 1.87 0.00 0.00 56.30 57.80 1zhs h ASN 15 Cb 1.27 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 39.84 1zhs h ASN 15 CO 0.44 0.48 -0.04 0.00 -0.37 0.00 0.00 177.43 177.94 1zhs h ALA 16 N 1.53 -0.10 0.31 1.57 0.00 -1.98 0.16 119.26 120.74 1zhs h ALA 16 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1zhs h ALA 16 Cb 0.74 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1zhs h ALA 16 CO 0.06 -0.54 -0.15 1.49 0.00 0.00 0.00 179.25 180.11 1zhs h GLU 17 N -0.14 -0.40 -0.89 0.00 4.81 -1.89 -2.95 114.58 113.11 1zhs h GLU 17 Ca -0.01 0.03 0.18 0.00 -0.13 0.00 0.00 59.36 59.43 1zhs h GLU 17 Cb 0.12 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.48 1zhs h GLU 17 CO 0.02 -0.21 0.45 0.00 -0.73 0.00 0.00 179.01 178.54 1zhs h ALA 18 N 0.18 1.40 0.00 2.92 0.00 -0.93 0.33 119.26 123.16 1zhs h ALA 18 Ca -0.04 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1zhs h ALA 18 Cb 0.37 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1zhs h ALA 18 CO 0.07 -0.17 0.00 1.96 0.00 0.00 0.00 179.25 181.11 1zhs h GLN 19 N 0.57 0.00 0.00 0.00 1.08 -0.55 0.37 115.11 116.58 1zhs h GLN 19 Ca 0.52 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 57.35 1zhs h GLN 19 Cb 0.84 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.20 1zhs h GLN 19 CO -0.42 0.00 -2.34 0.94 -0.95 0.00 0.00 178.83 176.06 1zhs n GLN 20 N -2.31 0.68 0.04 1.46 7.27 0.90 -4.49 117.38 120.93 1zhs n GLN 20 Ca 0.02 0.02 -0.19 0.00 0.07 0.00 0.00 57.00 56.92 1zhs n GLN 20 Cb 0.23 -1.54 -0.14 0.00 2.41 0.00 0.00 30.24 31.20 1zhs n GLN 20 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1zhs h VAL 21 N 0.00 0.88 -0.72 1.69 2.07 -0.57 -3.39 116.25 116.21 1zhs h VAL 21 Ca -0.53 -2.56 0.12 0.00 0.82 0.00 0.00 66.70 64.55 1zhs h VAL 21 Cb 2.21 2.64 -0.13 0.00 -1.52 0.00 0.00 31.29 34.49 1zhs h VAL 21 CO 0.03 0.82 -0.36 1.23 0.02 0.00 0.00 177.57 179.30 1zhs h GLY 22 N 1.42 -0.09 1.64 2.17 0.00 -0.48 0.30 103.07 108.03 1zhs h GLY 22 Ca -0.34 0.48 0.03 0.00 0.00 0.00 0.00 47.33 47.50 1zhs h GLY 22 CO 0.13 -0.20 0.18 -2.55 0.00 0.00 0.00 176.54 174.11 1zhs h PRO 23 N -0.12 0.25 -0.24 4.80 0.11 -1.80 -0.81 132.00 134.20 1zhs h PRO 23 Ca 0.26 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.22 1zhs h PRO 23 Cb 0.56 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1zhs h PRO 23 CO -0.78 0.17 -0.38 0.87 -0.21 0.00 0.00 178.00 177.67 1zhs h LYS 24 N 0.26 0.67 -0.44 1.05 1.79 -1.18 -0.84 116.57 117.89 1zhs h LYS 24 Ca 0.11 -0.41 -0.03 0.00 -2.18 0.00 0.00 60.65 58.15 1zhs h LYS 24 Cb 0.12 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1zhs h LYS 24 CO -0.02 1.03 0.16 0.82 -1.08 0.00 0.00 179.45 180.36 1zhs h ILE 25 N 0.38 1.21 -0.17 1.86 1.08 -0.73 -2.12 117.51 119.02 1zhs h ILE 25 Ca 0.02 -0.66 0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1zhs h ILE 25 Cb 0.97 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.52 1zhs h ILE 25 CO 0.09 0.24 0.06 0.00 -0.69 0.00 0.00 178.15 177.85 1zhs h ALA 26 N 1.01 0.19 -0.92 1.87 0.00 -1.09 -2.58 119.26 117.75 1zhs h ALA 26 Ca 0.14 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1zhs h ALA 26 Cb 0.21 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1zhs h ALA 26 CO -0.01 -0.37 0.60 0.00 0.00 0.00 0.00 179.25 179.47 1zhs h ALA 27 N 1.10 1.46 0.00 0.00 0.00 -0.99 0.25 119.26 121.08 1zhs h ALA 27 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zhs h ALA 27 Cb 0.04 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1zhs h ALA 27 CO -0.07 0.42 -0.07 0.00 0.00 0.00 0.00 179.25 179.53 1zhs h ALA 28 N 1.49 1.34 -0.29 0.00 0.00 -0.99 -1.97 119.26 118.84 1zhs h ALA 28 Ca 0.38 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1zhs h ALA 28 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1zhs h ALA 28 CO -0.13 0.08 0.00 0.72 0.00 0.00 0.00 179.25 179.92 1zhs n HIS 29 N -3.66 1.00 -3.33 0.00 8.25 -0.15 -4.96 115.22 112.38 1zhs n HIS 29 Ca -0.02 -1.02 -0.24 0.00 -0.26 0.00 0.00 57.72 56.17 1zhs n HIS 29 Cb 0.17 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 30.95 1zhs n HIS 29 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1zhs n GLN 30 N -0.64 -4.63 -1.76 -0.41 6.02 -0.69 -4.96 117.38 110.30 1zhs n GLN 30 Ca 0.24 0.69 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1zhs n GLN 30 Cb 0.93 -5.51 0.00 0.00 1.02 0.00 0.00 30.24 26.68 1zhs n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zhs n GLY 31 N -1.45 4.52 2.91 1.08 0.00 0.69 -4.57 105.19 108.37 1zhs n GLY 31 Ca -0.04 -2.05 -0.24 0.00 0.00 0.00 0.00 46.02 43.69 1zhs n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zhs s ASN 32 N -0.76 1.62 0.14 1.61 0.01 -0.46 -3.92 114.94 113.18 1zhs s ASN 32 Ca 0.00 -0.22 -0.31 0.00 -0.71 0.00 0.00 52.86 51.62 1zhs s ASN 32 Cb 0.00 -0.66 -0.08 0.00 0.41 0.00 0.00 41.25 40.92 1zhs s ASN 32 CO 0.00 -0.07 1.35 0.12 -1.51 0.00 0.00 177.10 177.00 1zhs s PHE 33 N 1.23 3.26 -0.36 2.20 5.36 -1.26 -0.73 117.98 127.67 1zhs s PHE 33 Ca -0.05 1.06 0.23 0.00 -0.96 0.00 0.00 56.93 57.20 1zhs s PHE 33 Cb -0.14 -3.64 0.19 0.00 -0.34 0.00 0.00 43.02 39.09 1zhs s PHE 33 CO -0.02 -2.17 1.32 1.79 -1.46 0.00 0.00 175.22 174.68 1zhs h THR 34 N 4.10 0.00 0.00 0.12 1.35 -1.82 -3.48 112.91 113.19 1zhs h THR 34 Ca -0.43 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 1zhs h THR 34 Cb 1.21 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1zhs h THR 34 CO 0.83 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1zhs n GLY 35 N 1.16 2.49 3.78 5.82 0.00 -1.26 -5.08 105.19 112.11 1zhs n GLY 35 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1zhs n GLY 35 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhs s GLN 36 N -0.55 4.37 0.16 1.61 -1.52 -1.26 -4.97 119.66 117.50 1zhs s GLN 36 Ca 0.00 0.91 -0.24 0.00 -1.95 0.00 0.00 55.36 54.08 1zhs s GLN 36 Cb 0.00 -3.28 0.06 0.00 -0.22 0.00 0.00 33.01 29.57 1zhs s GLN 36 CO 0.00 0.53 0.78 1.67 -0.25 0.00 0.00 175.29 178.01 1zhs s TRP 37 N -0.82 -0.30 -0.17 0.91 1.48 -1.26 -0.80 118.94 117.97 1zhs s TRP 37 Ca 0.33 0.02 -0.29 0.00 -1.06 0.00 0.00 56.10 55.09 1zhs s TRP 37 Cb -0.21 0.62 0.12 0.00 -1.16 0.00 0.00 33.47 32.84 1zhs s TRP 37 CO 0.21 -0.89 0.95 -0.08 -4.06 0.00 0.00 176.95 173.08 1zhs s THR 38 N -3.56 0.00 -0.18 0.66 -1.32 -0.69 -5.01 115.64 105.53 1zhs s THR 38 Ca 0.07 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.28 1zhs s THR 38 Cb -0.02 -1.00 -0.00 0.00 -1.51 0.00 0.00 72.50 69.96 1zhs s THR 38 CO -0.03 0.00 0.95 -0.89 -2.21 0.00 0.00 174.62 172.44 1zhs s THR 39 N -0.78 4.78 -0.13 5.08 2.01 -1.26 -1.08 115.64 124.26 1zhs s THR 39 Ca -0.02 1.88 0.18 0.00 0.31 0.00 0.00 61.69 64.04 1zhs s THR 39 Cb -0.02 -4.24 -0.20 0.00 0.01 0.00 0.00 72.50 68.05 1zhs s THR 39 CO 0.01 -0.06 0.59 1.33 -0.69 0.00 0.00 174.62 175.80 1zhs n VAL 40 N 4.95 0.97 -3.74 3.82 0.24 -0.36 -4.78 118.33 119.43 1zhs n VAL 40 Ca 0.08 -0.68 -0.28 0.00 -2.04 0.00 0.00 64.34 61.42 1zhs n VAL 40 Cb 0.48 -0.51 -0.16 0.00 -1.47 0.00 0.00 33.84 32.18 1zhs n VAL 40 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1zhs s VAL 41 N -2.97 0.60 -0.23 3.34 1.01 -0.53 -4.98 120.40 116.64 1zhs s VAL 41 Ca -0.05 -0.69 -0.42 0.00 0.00 0.00 0.00 61.98 60.82 1zhs s VAL 41 Cb 0.09 -1.14 -0.18 0.00 0.00 0.00 0.00 36.38 35.16 1zhs s VAL 41 CO 0.83 -0.27 1.50 1.21 0.00 0.00 0.00 175.10 178.37 1zhs n GLU 42 N 5.01 0.58 -1.27 2.72 2.13 -1.26 -0.43 120.64 128.12 1zhs n GLU 42 Ca -0.08 0.21 -0.11 0.00 0.66 0.00 0.00 57.16 57.84 1zhs n GLU 42 Cb 0.46 -1.80 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 1zhs n GLU 42 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1zhs n SER 43 N 3.68 -5.21 0.00 4.31 2.88 -1.26 -4.69 113.62 113.34 1zhs n SER 43 Ca 0.25 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 58.05 1zhs n SER 43 Cb 0.07 -3.92 0.00 0.00 -0.75 0.00 0.00 64.21 59.61 1zhs n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zhs n ALA 44 N 1.05 1.72 -3.46 -1.46 0.00 0.42 -4.95 120.51 113.84 1zhs n ALA 44 Ca -0.11 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1zhs n ALA 44 Cb 0.55 0.11 -0.08 0.00 0.00 0.00 0.00 19.45 20.03 1zhs n ALA 44 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1zhs s MET 45 N -1.28 0.66 0.11 0.00 -2.45 0.04 -3.49 119.30 112.90 1zhs s MET 45 Ca 0.00 0.76 0.03 0.00 -1.25 0.00 0.00 55.69 55.23 1zhs s MET 45 Cb 0.00 0.32 -0.04 0.00 1.25 0.00 0.00 34.83 36.36 1zhs s MET 45 CO 0.00 -0.08 -0.09 -1.12 1.05 0.00 0.00 175.02 174.78 1zhs s SER 46 N 0.25 1.41 0.08 1.11 0.01 -0.69 -1.22 113.70 114.64 1zhs s SER 46 Ca -0.00 -0.95 0.06 0.00 1.31 0.00 0.00 55.95 56.36 1zhs s SER 46 Cb -0.04 0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.20 1zhs s SER 46 CO 0.01 -0.37 -0.15 0.68 0.41 0.00 0.00 173.24 173.82 1zhs s VAL 47 N -3.21 1.22 -0.05 3.43 -7.23 -0.24 -1.43 120.40 112.90 1zhs s VAL 47 Ca 0.11 -1.35 0.06 0.00 -1.81 0.00 0.00 61.98 59.00 1zhs s VAL 47 Cb 0.02 -1.16 -0.01 0.00 0.56 0.00 0.00 36.38 35.79 1zhs s VAL 47 CO -0.02 -0.19 -0.25 0.68 -0.31 0.00 0.00 175.10 175.01 1zhs s VAL 48 N -1.25 2.03 -0.12 1.32 -7.23 0.09 -1.70 120.40 113.54 1zhs s VAL 48 Ca -0.00 -1.06 -0.30 0.00 -1.81 0.00 0.00 61.98 58.81 1zhs s VAL 48 Cb -0.10 -1.71 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1zhs s VAL 48 CO 0.03 0.56 1.12 -0.70 -0.31 0.00 0.00 175.10 175.80 1zhs s GLU 49 N -0.20 4.34 -0.05 4.82 2.12 0.02 -0.86 118.70 128.89 1zhs s GLU 49 Ca -0.02 1.53 0.05 0.00 0.36 0.00 0.00 54.97 56.89 1zhs s GLU 49 Cb -0.13 -3.60 -0.00 0.00 0.26 0.00 0.00 34.13 30.65 1zhs s GLU 49 CO 0.03 -0.47 -0.20 0.08 -0.54 0.00 0.00 175.26 174.16 1zhs s VAL 50 N 2.51 1.67 -0.16 3.70 1.01 -0.06 -2.14 120.40 126.93 1zhs s VAL 50 Ca 0.51 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.44 1zhs s VAL 50 Cb -0.21 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1zhs s VAL 50 CO 0.17 0.47 0.61 -0.70 0.00 0.00 0.00 175.10 175.65 1zhs s GLU 51 N 0.01 4.28 0.25 2.72 2.56 0.09 -1.93 118.70 126.67 1zhs s GLU 51 Ca -0.05 0.63 0.11 0.00 0.00 0.00 0.00 54.97 55.66 1zhs s GLU 51 Cb -0.13 -3.53 -0.05 0.00 2.00 0.00 0.00 34.13 32.43 1zhs s GLU 51 CO 0.03 -0.10 -0.17 -0.51 -0.56 0.00 0.00 175.26 173.95 1zhs s LEU 52 N 1.45 2.69 0.04 2.70 1.43 0.15 -1.35 118.68 125.78 1zhs s LEU 52 Ca 0.30 -0.89 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 1zhs s LEU 52 Cb -0.16 -1.26 -0.06 0.00 0.03 0.00 0.00 46.19 44.74 1zhs s LEU 52 CO 0.12 0.06 0.40 -1.10 0.23 0.00 0.00 176.35 176.05 1zhs s GLN 53 N -3.29 3.81 0.17 1.70 -1.52 -1.26 -1.13 119.66 118.13 1zhs s GLN 53 Ca 0.28 0.25 -0.11 0.00 -1.95 0.00 0.00 55.36 53.83 1zhs s GLN 53 Cb -0.06 -3.08 0.07 0.00 -0.22 0.00 0.00 33.01 29.71 1zhs s GLN 53 CO 0.15 0.61 1.68 0.28 -0.25 0.00 0.00 175.29 177.76 1zhs h VAL 54 N 3.21 1.25 -3.22 1.09 2.07 -1.66 -3.41 116.25 115.58 1zhs h VAL 54 Ca -0.50 -0.90 -0.51 0.00 0.82 0.00 0.00 66.70 65.61 1zhs h VAL 54 Cb 1.20 0.70 -0.37 0.00 -1.52 0.00 0.00 31.29 31.31 1zhs h VAL 54 CO 0.64 0.33 -0.80 -0.70 0.02 0.00 0.00 177.57 177.07 1zhs s GLU 55 N -5.31 1.40 -0.17 1.57 2.12 -1.26 -5.08 118.70 111.97 1zhs s GLU 55 Ca -0.13 -0.22 -0.20 0.00 0.36 0.00 0.00 54.97 54.78 1zhs s GLU 55 Cb 0.13 -1.47 -0.03 0.00 0.26 0.00 0.00 34.13 33.02 1zhs s GLU 55 CO 0.82 -0.24 0.59 -0.80 -0.54 0.00 0.00 175.26 175.09 1zhs s ASN 56 N 1.61 6.69 0.30 -1.70 0.01 -1.26 -5.00 114.94 115.59 1zhs s ASN 56 Ca 0.02 0.84 0.09 0.00 -0.71 0.00 0.00 52.86 53.10 1zhs s ASN 56 Cb -0.13 -2.33 -0.06 0.00 0.41 0.00 0.00 41.25 39.14 1zhs s ASN 56 CO -0.06 -0.20 -0.11 0.42 -1.51 0.00 0.00 177.10 175.64 1zhs s THR 57 N 1.56 2.07 0.00 1.60 -4.23 -1.26 -4.74 115.64 110.64 1zhs s THR 57 Ca 0.28 -2.22 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1zhs s THR 57 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1zhs s THR 57 CO 0.11 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 1zhs n GLY 58 N -0.67 0.00 0.69 3.99 0.00 -1.26 -4.37 105.19 103.57 1zhs n GLY 58 Ca -0.05 -1.26 0.12 0.00 0.00 0.00 0.00 46.02 44.82 1zhs n GLY 58 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zhs n ILE 59 N -1.01 0.00 -4.19 -0.61 -5.35 -1.11 -4.72 119.36 102.37 1zhs n ILE 59 Ca 0.00 -0.36 -0.30 0.00 -0.27 0.00 0.00 62.75 61.82 1zhs n ILE 59 Cb 0.00 1.19 -0.09 0.00 -1.74 0.00 0.00 39.64 39.01 1zhs n ILE 59 CO 0.00 0.00 0.00 -1.00 -1.76 0.00 0.00 176.55 173.79 1zhs s HIS 60 N -2.19 2.92 0.05 4.28 3.76 -0.14 -5.00 115.29 118.98 1zhs s HIS 60 Ca 0.26 -0.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.13 1zhs s HIS 60 Cb 0.19 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 32.33 1zhs s HIS 60 CO 0.41 0.46 -0.07 -1.21 -0.85 0.00 0.00 174.74 173.48 1zhs s GLU 61 N -2.18 0.58 -0.14 1.40 2.02 -1.26 -1.25 118.70 117.87 1zhs s GLU 61 Ca 0.24 -0.90 -0.06 0.00 0.02 0.00 0.00 54.97 54.26 1zhs s GLU 61 Cb -0.11 -0.21 0.06 0.00 0.10 0.00 0.00 34.13 33.97 1zhs s GLU 61 CO 0.16 0.02 0.31 0.12 0.02 0.00 0.00 175.26 175.89 1zhs s PHE 62 N -2.05 -0.51 -0.06 1.61 5.36 -0.58 -4.97 117.98 116.79 1zhs s PHE 62 Ca -0.05 1.09 -0.02 0.00 -0.96 0.00 0.00 56.93 57.00 1zhs s PHE 62 Cb -0.05 0.10 -0.04 0.00 -0.34 0.00 0.00 43.02 42.69 1zhs s PHE 62 CO -0.01 -0.35 0.07 0.15 -1.46 0.00 0.00 175.22 173.61 1zhs s LYS 63 N 2.04 3.13 0.23 10.12 1.02 -1.26 -0.36 119.74 134.65 1zhs s LYS 63 Ca -0.03 -0.38 -0.22 0.00 0.02 0.00 0.00 55.97 55.36 1zhs s LYS 63 Cb -0.11 -2.91 0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1zhs s LYS 63 CO -0.10 0.70 0.73 -0.08 -0.92 0.00 0.00 175.35 175.67 1zhs s THR 64 N -1.06 0.00 -0.07 2.17 -1.32 -0.81 -4.99 115.64 109.56 1zhs s THR 64 Ca 0.18 -0.70 -0.03 0.00 -1.21 0.00 0.00 61.69 59.92 1zhs s THR 64 Cb -0.12 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.10 1zhs s THR 64 CO 0.08 0.00 0.08 -1.81 -2.21 0.00 0.00 174.62 170.76 1zhs s ASP 65 N -2.87 5.81 0.09 8.08 1.01 -1.26 -0.34 116.67 127.20 1zhs s ASP 65 Ca 0.09 0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.62 1zhs s ASP 65 Cb -0.04 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 42.10 1zhs s ASP 65 CO 0.01 0.36 -0.03 0.68 0.21 0.00 0.00 175.17 176.40 1zhs s VAL 66 N -1.04 0.45 0.35 -1.27 -7.23 -0.79 -4.96 120.40 105.92 1zhs s VAL 66 Ca 0.17 -1.89 -0.29 0.00 -1.81 0.00 0.00 61.98 58.16 1zhs s VAL 66 Cb -0.12 -1.72 -0.11 0.00 0.56 0.00 0.00 36.38 34.99 1zhs s VAL 66 CO 0.07 -0.82 1.51 -0.76 -0.31 0.00 0.00 175.10 174.78 1zhs s LEU 67 N -3.02 4.33 0.00 1.32 1.43 -1.26 -1.80 118.68 119.68 1zhs s LEU 67 Ca 0.13 3.02 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 1zhs s LEU 67 Cb 0.07 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.63 1zhs s LEU 67 CO -0.05 -0.88 0.40 0.00 0.23 0.00 0.00 176.35 176.06 1zhs n ALA 68 N 0.93 1.70 -0.17 4.21 0.00 -0.46 -4.76 120.51 121.96 1zhs n ALA 68 Ca 0.03 -0.40 0.02 0.00 0.00 0.00 0.00 53.44 53.09 1zhs n ALA 68 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 1zhs n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zhs n GLY 69 N -0.04 -2.22 3.71 0.00 0.00 -1.21 -4.77 105.19 100.66 1zhs n GLY 69 Ca 0.00 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1zhs n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zhs s PRO 70 N -1.09 4.45 -0.16 1.61 0.04 -1.25 -1.36 135.00 137.22 1zhs s PRO 70 Ca 0.00 1.69 -0.00 0.00 0.04 0.00 0.00 61.00 62.72 1zhs s PRO 70 Cb 0.00 -3.40 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1zhs s PRO 70 CO 0.00 -0.24 -0.13 -0.51 0.04 0.00 0.00 177.00 176.16 1zhs s LEU 71 N 1.20 2.58 0.00 -3.56 1.43 -1.26 -4.90 118.68 114.18 1zhs s LEU 71 Ca 0.57 -0.43 0.27 0.00 -1.03 0.00 0.00 54.13 53.51 1zhs s LEU 71 Cb -0.27 -1.60 0.88 0.00 0.03 0.00 0.00 46.19 45.23 1zhs s LEU 71 CO 0.28 0.08 1.64 0.79 0.23 0.00 0.00 176.35 179.38 1zhs n TRP 72 N 4.06 0.00 -3.58 0.29 7.02 -1.26 -4.93 117.44 119.04 1zhs n TRP 72 Ca -0.19 0.00 -0.05 0.00 -1.02 0.00 0.00 57.50 56.25 1zhs n TRP 72 Cb 0.52 -0.14 -0.02 0.00 -2.42 0.00 0.00 31.31 29.25 1zhs n TRP 72 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1zhs s SER 73 N -2.49 -0.19 0.27 -0.99 1.04 -1.26 -5.00 113.70 105.08 1zhs s SER 73 Ca 0.26 -0.05 -0.02 0.00 0.48 0.00 0.00 55.95 56.62 1zhs s SER 73 Cb 0.19 0.24 0.36 0.00 0.10 0.00 0.00 66.02 66.92 1zhs s SER 73 CO 0.51 -0.40 1.82 -1.13 0.98 0.00 0.00 173.24 175.02 1zhs h ASN 74 N 2.00 0.83 -0.47 7.02 -1.24 -1.98 -0.01 115.58 121.73 1zhs h ASN 74 Ca -0.17 -0.14 0.04 0.00 0.71 0.00 0.00 56.30 56.74 1zhs h ASN 74 Cb 1.20 -0.22 -0.04 0.00 0.73 0.00 0.00 38.32 39.99 1zhs h ASN 74 CO 0.26 0.79 0.23 0.44 -1.29 0.00 0.00 177.43 177.86 1zhs h ASP 75 N 0.86 0.32 -0.23 1.15 3.32 -1.99 0.89 116.42 120.75 1zhs h ASP 75 Ca 0.19 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 1zhs h ASP 75 Cb 0.28 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1zhs h ASP 75 CO -0.01 0.23 -0.30 -0.08 -1.72 0.00 0.00 179.24 177.36 1zhs h GLU 76 N 0.45 0.62 -0.92 3.56 4.81 -1.85 -2.22 114.58 119.03 1zhs h GLU 76 Ca 0.21 -0.35 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1zhs h GLU 76 Cb 0.12 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 1zhs h GLU 76 CO -0.15 0.95 0.59 0.00 -0.73 0.00 0.00 179.01 179.67 1zhs h ALA 77 N 0.65 1.22 0.00 2.92 0.00 -0.69 0.29 119.26 123.65 1zhs h ALA 77 Ca 0.03 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1zhs h ALA 77 Cb 0.87 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1zhs h ALA 77 CO 0.07 0.44 -0.43 1.96 0.00 0.00 0.00 179.25 181.29 1zhs h GLN 78 N 1.14 0.00 0.11 0.00 1.08 -0.80 0.33 115.11 116.98 1zhs h GLN 78 Ca 0.37 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.35 1zhs h GLN 78 Cb 0.03 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1zhs h GLN 78 CO -0.13 0.43 -0.93 -0.22 -0.95 0.00 0.00 178.83 177.04 1zhs h LYS 79 N 0.00 0.43 0.00 1.46 3.64 -0.57 -3.38 116.57 118.16 1zhs h LYS 79 Ca -0.00 -0.61 -0.19 0.00 -1.27 0.00 0.00 60.65 58.57 1zhs h LYS 79 Cb 0.91 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1zhs h LYS 79 CO 0.06 1.26 -1.45 -0.07 -2.27 0.00 0.00 179.45 176.98 1zhs h LEU 80 N -0.10 0.00 -0.81 5.20 3.38 -0.47 -3.40 115.31 119.10 1zhs h LEU 80 Ca -0.15 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.97 1zhs h LEU 80 Cb 1.68 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.28 1zhs h LEU 80 CO 0.18 0.67 -0.27 1.23 0.09 0.00 0.00 178.44 180.34 1zhs h GLY 81 N 3.65 0.37 0.48 0.83 0.00 -0.50 -1.04 103.07 106.86 1zhs h GLY 81 Ca -0.18 0.35 0.08 0.00 0.00 0.00 0.00 47.33 47.58 1zhs h GLY 81 CO 0.05 -0.28 0.24 -2.55 0.00 0.00 0.00 176.54 174.01 1zhs h PRO 82 N -0.03 0.43 -0.19 4.80 0.11 -1.79 0.51 132.00 135.84 1zhs h PRO 82 Ca 0.36 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.27 1zhs h PRO 82 Cb 0.60 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zhs h PRO 82 CO -0.85 0.29 -0.58 1.96 -0.21 0.00 0.00 178.00 178.61 1zhs h GLN 83 N 0.44 0.59 -0.62 1.05 4.20 -1.60 -1.07 115.11 118.10 1zhs h GLN 83 Ca 0.29 -0.39 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1zhs h GLN 83 Cb 0.31 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1zhs h GLN 83 CO -0.26 1.00 0.02 0.82 -0.67 0.00 0.00 178.83 179.74 1zhs h ILE 84 N 0.45 1.27 -0.54 2.54 2.04 -0.80 -1.95 117.51 120.50 1zhs h ILE 84 Ca 0.00 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.65 1zhs h ILE 84 Cb 1.13 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1zhs h ILE 84 CO 0.11 0.42 0.03 0.00 0.00 0.00 0.00 178.15 178.70 1zhs h ALA 85 N 1.00 1.04 -0.44 1.87 0.00 -0.78 -2.00 119.26 119.94 1zhs h ALA 85 Ca 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zhs h ALA 85 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zhs h ALA 85 CO 0.03 0.60 0.27 0.00 0.00 0.00 0.00 179.25 180.15 1zhs h ALA 86 N 1.19 1.64 0.00 0.00 0.00 -0.78 0.15 119.26 121.46 1zhs h ALA 86 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zhs h ALA 86 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zhs h ALA 86 CO 0.02 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 1zhs n SER 87 N -4.44 0.35 -0.75 0.00 3.41 -0.76 -0.95 113.62 110.47 1zhs n SER 87 Ca 0.04 0.60 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 1zhs n SER 87 Cb 0.08 -0.67 0.15 0.00 -0.26 0.00 0.00 64.21 63.50 1zhs n SER 87 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1zhs n TYR 88 N -1.90 0.37 -2.54 7.33 4.02 -0.09 -4.96 117.16 119.38 1zhs n TYR 88 Ca 0.02 -0.29 -0.13 0.00 -0.01 0.00 0.00 57.90 57.49 1zhs n TYR 88 Cb 0.16 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.48 1zhs n TYR 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zhs n GLY 89 N 0.86 -0.06 2.89 2.72 0.00 -0.13 -5.00 105.19 106.47 1zhs n GLY 89 Ca 0.13 -0.29 -0.16 0.00 0.00 0.00 0.00 46.02 45.69 1zhs n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zhs n ALA 90 N -2.41 0.40 -2.70 4.61 0.00 -0.44 -4.85 120.51 115.12 1zhs n ALA 90 Ca -0.09 -1.66 -0.30 0.00 0.00 0.00 0.00 53.44 51.38 1zhs n ALA 90 Cb 0.58 1.35 -0.08 0.00 0.00 0.00 0.00 19.45 21.30 1zhs n ALA 90 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zhs s GLU 91 N -3.08 2.59 -0.04 0.00 2.02 -0.91 -3.02 118.70 116.24 1zhs s GLU 91 Ca 0.33 -0.83 -0.22 0.00 0.02 0.00 0.00 54.97 54.27 1zhs s GLU 91 Cb 0.01 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.64 1zhs s GLU 91 CO 0.23 0.54 0.65 0.12 0.02 0.00 0.00 175.26 176.82 1zhs s PHE 92 N -1.33 3.61 -0.67 1.61 5.36 -1.26 0.38 117.98 125.67 1zhs s PHE 92 Ca 0.26 1.21 0.24 0.00 -0.96 0.00 0.00 56.93 57.69 1zhs s PHE 92 Cb -0.12 -2.72 0.41 0.00 -0.34 0.00 0.00 43.02 40.25 1zhs s PHE 92 CO 0.19 0.19 1.38 0.25 -1.46 0.00 0.00 175.22 175.77 1zhs n THR 93 N 3.37 0.35 0.00 0.12 -2.24 -0.84 -4.91 114.28 110.13 1zhs n THR 93 Ca -0.04 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1zhs n THR 93 Cb 0.51 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1zhs n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zhs n GLY 94 N 1.35 2.41 3.80 3.38 0.00 -1.26 -5.06 105.19 109.81 1zhs n GLY 94 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 1zhs n GLY 94 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zhs s GLN 95 N -0.83 4.18 0.16 1.61 -1.52 -1.26 -4.97 119.66 117.02 1zhs s GLN 95 Ca 0.00 0.67 -0.24 0.00 -1.95 0.00 0.00 55.36 53.84 1zhs s GLN 95 Cb 0.00 -3.26 0.06 0.00 -0.22 0.00 0.00 33.01 29.59 1zhs s GLN 95 CO 0.00 0.58 0.79 1.67 -0.25 0.00 0.00 175.29 178.09 1zhs s TRP 96 N -0.88 -0.28 -0.11 0.91 1.48 -1.26 -0.72 118.94 118.08 1zhs s TRP 96 Ca 0.28 -0.01 -0.30 0.00 -1.06 0.00 0.00 56.10 55.01 1zhs s TRP 96 Cb -0.19 0.62 0.10 0.00 -1.16 0.00 0.00 33.47 32.85 1zhs s TRP 96 CO 0.17 -0.90 0.87 -0.98 -4.06 0.00 0.00 176.95 172.05 1zhs s ARG 97 N -3.54 0.79 -0.01 3.25 1.70 -0.64 -5.01 118.95 115.48 1zhs s ARG 97 Ca 0.08 0.19 -0.25 0.00 -0.47 0.00 0.00 55.73 55.28 1zhs s ARG 97 Cb -0.03 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1zhs s ARG 97 CO -0.02 -0.25 0.78 0.99 -1.08 0.00 0.00 175.30 175.73 1zhs s THR 98 N -1.15 4.88 -0.05 4.99 2.01 -1.26 -0.43 115.64 124.64 1zhs s THR 98 Ca -0.06 1.65 0.22 0.00 0.31 0.00 0.00 61.69 63.81 1zhs s THR 98 Cb -0.00 -4.13 -0.33 0.00 0.01 0.00 0.00 72.50 68.05 1zhs s THR 98 CO 0.05 0.28 0.45 2.30 -0.69 0.00 0.00 174.62 177.00 1zhs n ILE 99 N 3.42 0.16 -3.56 1.82 -5.35 0.23 -4.82 119.36 111.27 1zhs n ILE 99 Ca -0.00 -0.54 -0.25 0.00 -0.27 0.00 0.00 62.75 61.69 1zhs n ILE 99 Cb 0.51 -0.06 -0.15 0.00 -1.74 0.00 0.00 39.64 38.20 1zhs n ILE 99 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1zhs s VAL 100 N -3.41 -0.14 -0.11 7.28 1.01 -0.83 -4.99 120.40 119.20 1zhs s VAL 100 Ca -0.08 -0.35 -0.41 0.00 0.00 0.00 0.00 61.98 61.14 1zhs s VAL 100 Cb 0.13 -0.74 -0.19 0.00 0.00 0.00 0.00 36.38 35.59 1zhs s VAL 100 CO 0.90 -0.42 1.31 1.21 0.00 0.00 0.00 175.10 178.11 1zhs n GLU 101 N 5.28 0.40 -0.98 2.72 2.13 -1.26 -0.55 120.64 128.37 1zhs n GLU 101 Ca -0.06 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1zhs n GLU 101 Cb 0.47 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1zhs n GLU 101 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zhs n GLY 102 N 2.54 0.13 1.17 8.31 0.00 -1.26 -4.75 105.19 111.33 1zhs n GLY 102 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1zhs n GLY 102 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zhs n VAL 103 N -2.23 0.00 -3.74 1.61 0.31 0.28 -5.02 118.33 109.55 1zhs n VAL 103 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1zhs n VAL 103 Cb 0.36 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 32.23 1zhs n VAL 103 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1zhs s MET 104 N -1.93 0.45 0.28 5.55 -2.45 -0.61 -3.94 119.30 116.65 1zhs s MET 104 Ca 0.00 0.56 0.07 0.00 -1.25 0.00 0.00 55.69 55.07 1zhs s MET 104 Cb 0.00 0.20 -0.06 0.00 1.25 0.00 0.00 34.83 36.22 1zhs s MET 104 CO 0.00 -0.06 -0.06 -1.12 1.05 0.00 0.00 175.02 174.82 1zhs s SER 105 N 0.31 2.84 0.07 1.11 0.01 -0.47 -0.60 113.70 116.98 1zhs s SER 105 Ca -0.01 -1.19 0.04 0.00 1.31 0.00 0.00 55.95 56.10 1zhs s SER 105 Cb -0.03 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.98 1zhs s SER 105 CO -0.01 -0.32 -0.10 0.68 0.41 0.00 0.00 173.24 173.90 1zhs s VAL 106 N -2.98 0.86 0.11 3.43 -7.23 0.43 -1.35 120.40 113.68 1zhs s VAL 106 Ca 0.30 -1.40 0.10 0.00 -1.81 0.00 0.00 61.98 59.17 1zhs s VAL 106 Cb 0.03 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.86 1zhs s VAL 106 CO 0.12 -0.44 -0.26 0.27 -0.31 0.00 0.00 175.10 174.48 1zhs s ILE 107 N -1.88 2.18 -0.14 -0.62 -4.36 -0.74 -1.62 121.20 114.00 1zhs s ILE 107 Ca -0.01 -1.67 -0.23 0.00 -0.26 0.00 0.00 60.65 58.49 1zhs s ILE 107 Cb -0.06 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 1zhs s ILE 107 CO 0.01 0.12 0.70 -1.58 0.24 0.00 0.00 174.94 174.43 1zhs s GLN 108 N -1.90 4.32 0.27 0.37 0.74 0.11 -1.89 119.66 121.68 1zhs s GLN 108 Ca 0.13 0.80 0.10 0.00 0.05 0.00 0.00 55.36 56.44 1zhs s GLN 108 Cb -0.10 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1zhs s GLN 108 CO 0.05 -0.14 -0.05 0.96 -0.55 0.00 0.00 175.29 175.56 1zhs s ILE 109 N 1.53 3.23 -0.20 -2.34 -4.36 0.54 -1.99 121.20 117.62 1zhs s ILE 109 Ca 0.34 -2.02 0.01 0.00 -0.26 0.00 0.00 60.65 58.72 1zhs s ILE 109 Cb -0.17 -2.72 0.04 0.00 1.25 0.00 0.00 42.46 40.86 1zhs s ILE 109 CO 0.14 -0.38 -0.09 -0.75 0.24 0.00 0.00 174.94 174.09 1zhs s LYS 110 N -3.63 1.93 0.22 0.37 2.20 0.16 -1.93 119.74 119.05 1zhs s LYS 110 Ca 0.31 -0.81 -0.17 0.00 -0.36 0.00 0.00 55.97 54.94 1zhs s LYS 110 Cb -0.06 -2.38 -0.08 0.00 -1.51 0.00 0.00 37.83 33.80 1zhs s LYS 110 CO 0.19 -0.44 0.66 0.71 -0.36 0.00 0.00 175.35 176.11 1zhs s TYR 111 N 1.42 3.58 -0.09 4.03 1.51 0.51 -2.15 117.35 126.16 1zhs s TYR 111 Ca -0.01 1.23 0.01 0.00 -1.01 0.00 0.00 57.07 57.29 1zhs s TYR 111 Cb -0.16 -2.51 0.02 0.00 -0.11 0.00 0.00 41.96 39.20 1zhs s TYR 111 CO -0.08 0.32 -0.09 0.99 -1.11 0.00 0.00 175.55 175.58 1zhs s THR 112 N -1.60 1.04 0.00 -0.71 2.01 -1.26 -1.52 115.64 113.60 1zhs s THR 112 Ca 0.43 -0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1zhs s THR 112 Cb -0.15 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.35 1zhs s THR 112 CO 0.20 0.35 0.00 2.22 -0.69 0.00 0.00 174.62 176.70