#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdh n SER 2 N 0.00 0.00 -0.56 0.00 2.88 -1.26 -5.02 113.62 109.66 1zdh n SER 2 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1zdh n SER 2 Cb 0.00 0.00 0.43 0.00 -0.75 0.00 0.00 64.21 63.89 1zdh n SER 2 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1zdh n ASN 3 N 0.00 1.72 -4.31 -3.46 0.23 -1.26 -4.65 115.26 103.52 1zdh n ASN 3 Ca 0.00 -1.63 -0.43 0.00 -0.53 0.00 0.00 54.58 51.99 1zdh n ASN 3 Cb 0.00 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 1zdh n ASN 3 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1zdh n PHE 4 N 0.34 4.34 -4.48 -2.53 -0.00 -1.26 -4.90 117.46 108.98 1zdh n PHE 4 Ca 0.18 -2.98 -0.23 0.00 -0.00 0.00 0.00 57.45 54.42 1zdh n PHE 4 Cb 0.36 -2.46 -0.11 0.00 -0.00 0.00 0.00 39.48 37.28 1zdh n PHE 4 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 1zdh s THR 5 N 3.07 1.29 0.49 -2.13 -4.23 -1.26 -4.86 115.64 108.00 1zdh s THR 5 Ca 0.49 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.87 1zdh s THR 5 Cb 0.05 -2.81 -0.06 0.00 1.34 0.00 0.00 72.50 71.02 1zdh s THR 5 CO 0.02 0.00 0.90 0.00 -0.54 0.00 0.00 174.62 175.00 1zdh s GLN 6 N -3.86 3.79 0.19 3.99 -2.07 -1.26 -4.58 119.66 115.85 1zdh s GLN 6 Ca 0.36 0.67 -0.14 0.00 -1.82 0.00 0.00 55.36 54.43 1zdh s GLN 6 Cb 0.09 -2.24 0.01 0.00 -1.09 0.00 0.00 33.01 29.78 1zdh s GLN 6 CO 0.16 -0.23 0.44 -0.59 -1.32 0.00 0.00 175.29 173.74 1zdh s PHE 7 N -2.64 0.10 -0.31 9.60 -0.71 -0.75 -4.99 117.98 118.27 1zdh s PHE 7 Ca 0.54 -0.45 -0.18 0.00 -1.04 0.00 0.00 56.93 55.80 1zdh s PHE 7 Cb -0.10 0.22 -0.01 0.00 -1.21 0.00 0.00 43.02 41.91 1zdh s PHE 7 CO 0.36 -0.85 0.50 0.14 -1.34 0.00 0.00 175.22 174.03 1zdh s VAL 8 N -3.92 5.05 -0.09 -2.49 -7.23 -1.26 -0.58 120.40 109.88 1zdh s VAL 8 Ca 0.13 0.54 -0.27 0.00 -1.81 0.00 0.00 61.98 60.57 1zdh s VAL 8 Cb 0.01 -3.89 -0.24 0.00 0.56 0.00 0.00 36.38 32.81 1zdh s VAL 8 CO -0.01 -0.08 0.96 0.25 -0.31 0.00 0.00 175.10 175.91 1zdh h LEU 9 N 8.95 0.07 -8.17 1.32 5.85 -0.54 -3.43 115.31 119.35 1zdh h LEU 9 Ca -0.29 -0.81 -0.67 0.00 0.84 0.00 0.00 57.88 56.95 1zdh h LEU 9 Cb 1.13 -0.02 -0.32 0.00 0.37 0.00 0.00 40.66 41.82 1zdh h LEU 9 CO 0.74 0.87 -0.77 -0.69 -0.34 0.00 0.00 178.44 178.25 1zdh s VAL 10 N -2.97 2.77 -0.56 1.05 1.01 -0.70 -4.96 120.40 116.03 1zdh s VAL 10 Ca -0.17 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.71 1zdh s VAL 10 Cb -0.01 -2.34 0.09 0.00 0.00 0.00 0.00 36.38 34.13 1zdh s VAL 10 CO 0.70 0.31 0.67 -0.62 0.00 0.00 0.00 175.10 176.16 1zdh s ASP 11 N 1.34 6.19 -0.59 3.32 2.15 -1.26 -0.15 116.67 127.67 1zdh s ASP 11 Ca 0.02 -1.30 0.00 0.00 0.43 0.00 0.00 52.55 51.71 1zdh s ASP 11 Cb -0.15 -2.29 0.49 0.00 -0.30 0.00 0.00 42.92 40.66 1zdh s ASP 11 CO -0.06 -1.03 1.94 0.59 -0.17 0.00 0.00 175.17 176.43 1zdh n ASN 12 N 6.23 6.67 -3.06 -0.34 3.02 -1.26 -4.90 115.26 121.62 1zdh n ASN 12 Ca -0.09 -3.76 -0.09 0.00 -0.03 0.00 0.00 54.58 50.62 1zdh n ASN 12 Cb 0.43 -0.90 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 1zdh n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdh n GLY 13 N -0.95 -1.16 4.20 7.41 0.00 -1.26 -2.88 105.19 110.54 1zdh n GLY 13 Ca 0.60 0.91 0.00 0.00 0.00 0.00 0.00 46.02 47.53 1zdh n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdh n GLY 14 N -0.95 0.00 2.79 -0.02 0.00 -1.26 -4.82 105.19 100.94 1zdh n GLY 14 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1zdh n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zdh s THR 15 N -0.58 1.10 0.00 2.61 -4.23 -1.14 -4.63 115.64 108.77 1zdh s THR 15 Ca 0.00 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1zdh s THR 15 Cb 0.00 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.09 1zdh s THR 15 CO 0.00 -0.55 0.00 0.61 -0.54 0.00 0.00 174.62 174.14 1zdh n GLY 16 N 4.77 0.90 3.77 3.99 0.00 -1.26 -4.78 105.19 112.58 1zdh n GLY 16 Ca -0.03 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 1zdh n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zdh s ASP 17 N -2.32 6.32 -0.44 1.61 1.11 -1.26 -4.49 116.67 117.20 1zdh s ASP 17 Ca 0.00 2.44 -0.13 0.00 0.18 0.00 0.00 52.55 55.03 1zdh s ASP 17 Cb 0.00 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.43 1zdh s ASP 17 CO 0.00 -0.82 0.33 -0.69 1.18 0.00 0.00 175.17 175.16 1zdh s VAL 18 N -1.40 4.91 0.10 -1.27 1.01 0.78 -4.94 120.40 119.60 1zdh s VAL 18 Ca 0.59 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1zdh s VAL 18 Cb -0.33 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1zdh s VAL 18 CO 0.41 -0.48 0.25 0.42 0.00 0.00 0.00 175.10 175.69 1zdh s THR 19 N 1.58 5.35 -0.02 3.92 -4.23 -1.26 0.24 115.64 121.22 1zdh s THR 19 Ca 0.04 -0.46 0.05 0.00 -1.18 0.00 0.00 61.69 60.13 1zdh s THR 19 Cb -0.23 -3.67 -0.01 0.00 1.34 0.00 0.00 72.50 69.93 1zdh s THR 19 CO 0.06 0.05 -0.17 0.54 -0.54 0.00 0.00 174.62 174.56 1zdh s VAL 20 N -1.61 1.34 0.14 2.29 0.11 0.25 -4.46 120.40 118.47 1zdh s VAL 20 Ca 0.35 -0.71 0.08 0.00 -2.93 0.00 0.00 61.98 58.77 1zdh s VAL 20 Cb -0.12 -1.13 -0.04 0.00 -1.53 0.00 0.00 36.38 33.56 1zdh s VAL 20 CO 0.28 0.38 -0.18 0.00 -3.33 0.00 0.00 175.10 172.25 1zdh s ALA 21 N -0.26 1.86 0.17 1.54 0.00 -0.81 -1.81 121.76 122.44 1zdh s ALA 21 Ca 0.03 -1.40 -0.33 0.00 0.00 0.00 0.00 51.96 50.26 1zdh s ALA 21 Cb -0.08 -0.17 -0.14 0.00 0.00 0.00 0.00 23.12 22.73 1zdh s ALA 21 CO 0.00 0.23 1.49 -2.30 0.00 0.00 0.00 175.76 175.19 1zdh n PRO 22 N 0.50 1.97 0.00 0.00 -0.02 -1.26 -1.67 135.00 134.52 1zdh n PRO 22 Ca -0.15 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1zdh n PRO 22 Cb 0.56 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1zdh n PRO 22 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zdh n SER 23 N 2.94 0.05 -3.62 2.55 3.41 0.06 -4.85 113.62 114.17 1zdh n SER 23 Ca 0.16 -0.39 -0.06 0.00 -0.26 0.00 0.00 58.87 58.32 1zdh n SER 23 Cb 0.28 0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1zdh n SER 23 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1zdh s ASN 24 N -0.10 -0.20 0.00 4.04 3.84 -1.22 -4.98 114.94 116.31 1zdh s ASN 24 Ca 0.00 0.24 0.00 0.00 0.21 0.00 0.00 52.86 53.31 1zdh s ASN 24 Cb 0.00 0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.90 1zdh s ASN 24 CO 0.00 -0.16 0.90 0.33 -2.79 0.00 0.00 177.10 175.38 1zdh n PHE 25 N 0.80 0.00 -1.95 0.43 -0.00 -1.26 -1.38 117.46 114.10 1zdh n PHE 25 Ca -0.06 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.98 1zdh n PHE 25 Cb 0.58 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.48 40.01 1zdh n PHE 25 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zdh s ALA 26 N 0.00 3.57 -1.73 3.13 0.00 -1.26 -2.43 121.76 123.03 1zdh s ALA 26 Ca 0.00 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.38 1zdh s ALA 26 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1zdh s ALA 26 CO 0.00 -0.85 0.00 0.09 0.00 0.00 0.00 175.76 175.00 1zdh n ASN 27 N 1.01 -5.27 -1.23 0.00 3.02 -1.26 -2.86 115.26 108.67 1zdh n ASN 27 Ca 0.02 0.19 -0.14 0.00 -0.03 0.00 0.00 54.58 54.62 1zdh n ASN 27 Cb 0.40 -4.36 -0.04 0.00 -0.61 0.00 0.00 39.78 35.17 1zdh n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zdh n GLY 28 N -0.89 0.94 3.12 7.41 0.00 -1.02 -4.98 105.19 109.76 1zdh n GLY 28 Ca -0.20 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1zdh n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdh s VAL 29 N -2.57 2.72 0.19 1.61 1.01 -1.13 -4.67 120.40 117.56 1zdh s VAL 29 Ca 0.00 -1.65 -0.30 0.00 0.00 0.00 0.00 61.98 60.03 1zdh s VAL 29 Cb 0.00 -2.66 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 1zdh s VAL 29 CO 0.00 -0.21 1.27 0.00 0.00 0.00 0.00 175.10 176.16 1zdh s ALA 30 N 1.16 3.50 0.07 5.51 0.00 -0.11 -4.08 121.76 127.80 1zdh s ALA 30 Ca -0.03 1.06 0.05 0.00 0.00 0.00 0.00 51.96 53.05 1zdh s ALA 30 Cb -0.20 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 1zdh s ALA 30 CO -0.03 -0.49 -0.15 -2.00 0.00 0.00 0.00 175.76 173.09 1zdh s GLU 31 N -0.16 0.89 -0.02 0.00 2.12 -0.48 -1.37 118.70 119.68 1zdh s GLU 31 Ca 0.55 -0.93 -0.00 0.00 0.36 0.00 0.00 54.97 54.95 1zdh s GLU 31 Cb -0.35 -0.93 0.03 0.00 0.26 0.00 0.00 34.13 33.14 1zdh s GLU 31 CO 0.38 0.21 0.04 -1.58 -0.54 0.00 0.00 175.26 173.77 1zdh s TRP 32 N -1.15 0.02 0.13 5.30 0.51 -0.02 -0.76 118.94 122.97 1zdh s TRP 32 Ca -0.00 0.15 0.05 0.00 -2.12 0.00 0.00 56.10 54.17 1zdh s TRP 32 Cb -0.09 -0.22 -0.04 0.00 -0.81 0.00 0.00 33.47 32.31 1zdh s TRP 32 CO 0.02 -0.09 -0.11 0.96 -0.51 0.00 0.00 176.95 177.22 1zdh s ILE 33 N 1.02 1.17 0.71 2.03 -0.00 -0.67 -0.94 121.20 124.51 1zdh s ILE 33 Ca -0.08 -1.86 -0.11 0.00 -0.00 0.00 0.00 60.65 58.60 1zdh s ILE 33 Cb -0.12 -1.63 0.03 0.00 -0.00 0.00 0.00 42.46 40.74 1zdh s ILE 33 CO -0.03 -0.60 1.08 -0.94 -0.00 0.00 0.00 174.94 174.45 1zdh s SER 34 N -2.78 5.25 -1.17 4.36 1.04 -0.88 -1.93 113.70 117.58 1zdh s SER 34 Ca 0.12 0.97 -0.21 0.00 0.48 0.00 0.00 55.95 57.31 1zdh s SER 34 Cb -0.01 -1.73 -0.05 0.00 0.10 0.00 0.00 66.02 64.34 1zdh s SER 34 CO 0.01 -1.43 1.90 -1.20 0.98 0.00 0.00 173.24 173.51 1zdh n SER 35 N -3.01 3.57 -3.25 7.02 7.64 -1.26 -4.74 113.62 119.58 1zdh n SER 35 Ca 0.07 -2.77 -0.14 0.00 1.01 0.00 0.00 58.87 57.04 1zdh n SER 35 Cb 0.58 -1.63 -0.04 0.00 -1.01 0.00 0.00 64.21 62.11 1zdh n SER 35 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1zdh s ASN 36 N 5.32 0.84 0.58 6.43 -0.87 -1.26 -5.05 114.94 120.93 1zdh s ASN 36 Ca 0.61 -1.45 -0.18 0.00 -1.57 0.00 0.00 52.86 50.26 1zdh s ASN 36 Cb 0.04 0.67 -0.04 0.00 -0.02 0.00 0.00 41.25 41.91 1zdh s ASN 36 CO 0.10 -1.31 1.16 -0.94 -2.57 0.00 0.00 177.10 173.53 1zdh s SER 37 N -3.22 5.40 0.49 -1.22 1.04 -1.26 -4.75 113.70 110.18 1zdh s SER 37 Ca 0.29 2.24 0.33 0.00 0.48 0.00 0.00 55.95 59.29 1zdh s SER 37 Cb -0.01 -2.58 1.77 0.00 0.10 0.00 0.00 66.02 65.30 1zdh s SER 37 CO 0.19 -1.44 2.01 -0.09 0.98 0.00 0.00 173.24 174.89 1zdh h ARG 38 N 0.88 0.00 0.00 4.02 9.65 -1.96 -0.94 114.38 126.03 1zdh h ARG 38 Ca -0.50 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 1zdh h ARG 38 Cb 1.27 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.85 1zdh h ARG 38 CO 0.56 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.99 1zdh h SER 39 N 0.00 0.00 -0.00 -3.80 4.64 -1.88 -3.34 113.55 109.17 1zdh h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zdh h SER 39 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1zdh h SER 39 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zdh n GLN 40 N -3.06 0.18 -2.64 4.77 6.02 -0.44 -3.71 117.38 118.50 1zdh n GLN 40 Ca 0.04 -0.80 -0.33 0.00 -0.01 0.00 0.00 57.00 55.90 1zdh n GLN 40 Cb 0.52 -1.01 -0.05 0.00 1.02 0.00 0.00 30.24 30.72 1zdh n GLN 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zdh s ALA 41 N -0.30 3.03 0.44 -1.58 0.00 -0.72 -4.81 121.76 117.82 1zdh s ALA 41 Ca 0.00 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 52.10 1zdh s ALA 41 Cb 0.00 -3.15 -0.10 0.00 0.00 0.00 0.00 23.12 19.87 1zdh s ALA 41 CO 0.00 -0.05 0.97 0.71 0.00 0.00 0.00 175.76 177.39 1zdh s TYR 42 N -2.32 3.25 -0.02 0.00 1.51 -1.26 -4.66 117.35 113.84 1zdh s TYR 42 Ca 0.61 1.60 -0.01 0.00 -1.01 0.00 0.00 57.07 58.26 1zdh s TYR 42 Cb -0.10 -2.89 0.01 0.00 -0.11 0.00 0.00 41.96 38.87 1zdh s TYR 42 CO 0.20 -0.27 0.04 0.21 -1.11 0.00 0.00 175.55 174.63 1zdh s LYS 43 N -3.21 0.04 -0.04 -0.62 2.20 -1.04 -2.08 119.74 114.98 1zdh s LYS 43 Ca 0.63 0.09 0.02 0.00 -0.36 0.00 0.00 55.97 56.35 1zdh s LYS 43 Cb -0.11 -0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1zdh s LYS 43 CO 0.15 -0.04 -0.08 0.08 -0.36 0.00 0.00 175.35 175.10 1zdh s VAL 44 N 0.24 0.76 0.09 4.02 1.01 -0.12 -0.89 120.40 125.51 1zdh s VAL 44 Ca -0.02 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.73 1zdh s VAL 44 Cb -0.03 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1zdh s VAL 44 CO -0.01 0.26 -0.14 0.42 0.00 0.00 0.00 175.10 175.63 1zdh s THR 45 N 0.62 1.21 -0.13 3.92 -4.23 -0.08 -0.84 115.64 116.12 1zdh s THR 45 Ca -0.10 -1.51 -0.11 0.00 -1.18 0.00 0.00 61.69 58.79 1zdh s THR 45 Cb -0.13 -1.30 0.03 0.00 1.34 0.00 0.00 72.50 72.44 1zdh s THR 45 CO 0.01 -0.32 0.34 0.00 -0.54 0.00 0.00 174.62 174.11 1zdh s SER 47 N 0.30 -0.13 0.02 0.00 1.04 -0.79 -0.93 113.70 113.22 1zdh s SER 47 Ca -0.01 0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.51 1zdh s SER 47 Cb -0.03 0.29 -0.02 0.00 0.10 0.00 0.00 66.02 66.36 1zdh s SER 47 CO -0.01 -0.41 -0.21 -0.69 0.98 0.00 0.00 173.24 172.90 1zdh s VAL 48 N -1.29 1.66 -0.04 5.02 1.01 -1.26 -0.58 120.40 124.92 1zdh s VAL 48 Ca -0.13 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.62 1zdh s VAL 48 Cb -0.06 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.92 1zdh s VAL 48 CO 0.03 0.29 0.28 -0.60 0.00 0.00 0.00 175.10 175.10 1zdh s ARG 49 N -0.95 0.55 -1.13 2.72 3.52 -0.34 -4.96 118.95 118.35 1zdh s ARG 49 Ca 0.08 -0.07 -0.21 0.00 -0.13 0.00 0.00 55.73 55.40 1zdh s ARG 49 Cb -0.09 0.25 0.04 0.00 -1.56 0.00 0.00 34.95 33.60 1zdh s ARG 49 CO 0.01 -0.13 1.62 -1.14 -0.81 0.00 0.00 175.30 174.85 1zdh s GLN 50 N -0.94 3.62 0.43 5.12 2.00 -1.26 -0.49 119.66 128.15 1zdh s GLN 50 Ca -0.10 -1.42 0.11 0.00 -2.00 0.00 0.00 55.36 51.95 1zdh s GLN 50 Cb -0.05 -5.41 0.98 0.00 0.80 0.00 0.00 33.01 29.33 1zdh s GLN 50 CO 0.03 -2.40 2.04 0.66 -0.50 0.00 0.00 175.29 175.13 1zdh h SER 51 N 9.01 0.37 -4.02 6.67 4.64 -1.83 -3.44 113.55 124.95 1zdh h SER 51 Ca 0.29 -0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.27 1zdh h SER 51 Cb 0.95 -0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 62.87 1zdh h SER 51 CO 1.42 0.25 -0.33 -0.24 -0.87 0.00 0.00 176.83 177.06 1zdh n SER 52 N -4.48 -0.44 -0.04 4.97 2.88 -1.21 -4.98 113.62 110.33 1zdh n SER 52 Ca 0.05 -2.54 -0.02 0.00 -1.33 0.00 0.00 58.87 55.02 1zdh n SER 52 Cb 0.17 1.16 0.23 0.00 -0.75 0.00 0.00 64.21 65.03 1zdh n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zdh h ALA 53 N 1.74 1.22 -0.24 -1.46 0.00 -2.03 -3.24 119.26 115.26 1zdh h ALA 53 Ca -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1zdh h ALA 53 Cb 0.84 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zdh h ALA 53 CO 0.24 0.51 0.00 1.04 0.00 0.00 0.00 179.25 181.04 1zdh n GLN 54 N -4.23 2.75 -4.17 0.00 6.02 -1.26 -4.95 117.38 111.54 1zdh n GLN 54 Ca 0.02 -2.75 -0.11 0.00 -0.01 0.00 0.00 57.00 54.15 1zdh n GLN 54 Cb 0.29 -1.76 -0.10 0.00 1.02 0.00 0.00 30.24 29.69 1zdh n GLN 54 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1zdh s ASN 55 N -1.96 0.50 0.00 1.08 0.02 -1.23 -1.31 114.94 112.04 1zdh s ASN 55 Ca 0.39 -1.22 0.01 0.00 -1.02 0.00 0.00 52.86 51.03 1zdh s ASN 55 Cb 0.32 0.26 -0.01 0.00 0.02 0.00 0.00 41.25 41.84 1zdh s ASN 55 CO 0.09 -0.71 -0.04 -0.13 0.02 0.00 0.00 177.10 176.33 1zdh s ARG 56 N -4.03 0.31 -0.08 -0.60 0.52 -0.69 -2.80 118.95 111.58 1zdh s ARG 56 Ca 0.25 -0.20 0.01 0.00 -0.52 0.00 0.00 55.73 55.27 1zdh s ARG 56 Cb 0.07 -0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.29 1zdh s ARG 56 CO 0.03 0.07 -0.10 0.21 0.02 0.00 0.00 175.30 175.53 1zdh s LYS 57 N -0.27 1.57 -0.19 3.54 2.20 0.35 -1.22 119.74 125.72 1zdh s LYS 57 Ca -0.00 -0.33 -0.09 0.00 -0.36 0.00 0.00 55.97 55.18 1zdh s LYS 57 Cb -0.03 -1.42 -0.05 0.00 -1.51 0.00 0.00 37.83 34.82 1zdh s LYS 57 CO -0.00 -0.08 0.12 0.71 -0.36 0.00 0.00 175.35 175.74 1zdh s TYR 58 N 1.04 3.41 -0.20 4.03 1.51 -0.49 -1.20 117.35 125.46 1zdh s TYR 58 Ca -0.08 0.32 -0.01 0.00 -1.01 0.00 0.00 57.07 56.30 1zdh s TYR 58 Cb -0.15 -2.12 0.01 0.00 -0.11 0.00 0.00 41.96 39.59 1zdh s TYR 58 CO -0.01 0.33 -0.13 0.99 -1.11 0.00 0.00 175.55 175.61 1zdh s THR 59 N 0.20 2.59 -0.06 -0.71 2.01 0.25 -1.54 115.64 118.39 1zdh s THR 59 Ca 0.08 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.34 1zdh s THR 59 Cb -0.11 -2.15 0.00 0.00 0.01 0.00 0.00 72.50 70.25 1zdh s THR 59 CO -0.01 0.48 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.59 1zdh s ILE 60 N 1.36 1.54 -0.01 1.82 1.01 0.01 -1.88 121.20 125.05 1zdh s ILE 60 Ca 0.05 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1zdh s ILE 60 Cb -0.14 -1.34 -0.01 0.00 0.01 0.00 0.00 42.46 40.99 1zdh s ILE 60 CO -0.09 0.44 -0.10 -0.54 0.00 0.00 0.00 174.94 174.66 1zdh s LYS 61 N 0.21 0.76 -0.02 2.79 1.02 -0.59 -0.35 119.74 123.57 1zdh s LYS 61 Ca -0.09 -0.35 0.03 0.00 0.02 0.00 0.00 55.97 55.58 1zdh s LYS 61 Cb -0.14 -0.74 -0.00 0.00 -0.52 0.00 0.00 37.83 36.43 1zdh s LYS 61 CO 0.04 0.20 -0.12 0.08 -0.92 0.00 0.00 175.35 174.63 1zdh s VAL 62 N -0.26 1.00 -0.14 3.17 1.01 -0.84 -0.91 120.40 123.44 1zdh s VAL 62 Ca 0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1zdh s VAL 62 Cb -0.04 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1zdh s VAL 62 CO -0.00 0.29 -0.18 -1.61 0.00 0.00 0.00 175.10 173.60 1zdh s GLU 63 N -0.06 2.62 -0.31 2.72 2.02 -0.07 -1.42 118.70 124.20 1zdh s GLU 63 Ca 0.01 -0.69 -0.04 0.00 0.02 0.00 0.00 54.97 54.26 1zdh s GLU 63 Cb -0.07 -2.24 0.04 0.00 0.10 0.00 0.00 34.13 31.95 1zdh s GLU 63 CO 0.00 -0.13 0.05 0.08 0.02 0.00 0.00 175.26 175.27 1zdh s VAL 64 N 1.16 3.42 0.43 2.63 1.01 -0.66 -2.48 120.40 125.90 1zdh s VAL 64 Ca -0.01 -1.15 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 1zdh s VAL 64 Cb -0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 1zdh s VAL 64 CO -0.07 -0.08 0.74 -2.16 0.00 0.00 0.00 175.10 173.54 1zdh s PRO 65 N 1.35 3.64 -0.41 2.72 0.04 -1.26 -1.23 135.00 139.85 1zdh s PRO 65 Ca -0.02 0.25 -0.05 0.00 0.04 0.00 0.00 61.00 61.22 1zdh s PRO 65 Cb -0.19 -2.42 0.10 0.00 0.04 0.00 0.00 34.50 32.03 1zdh s PRO 65 CO 0.01 -0.08 0.21 0.21 0.04 0.00 0.00 177.00 177.39 1zdh s LYS 66 N -4.26 2.20 0.31 4.56 2.47 0.39 -4.98 119.74 120.43 1zdh s LYS 66 Ca 0.48 -1.70 -0.28 0.00 -1.56 0.00 0.00 55.97 52.91 1zdh s LYS 66 Cb -0.10 -3.62 -0.09 0.00 -1.46 0.00 0.00 37.83 32.56 1zdh s LYS 66 CO 0.38 -1.02 1.07 0.14 0.16 0.00 0.00 175.35 176.08 1zdh s VAL 67 N 1.23 3.60 0.28 4.02 -7.23 -1.26 0.15 120.40 121.19 1zdh s VAL 67 Ca 0.06 1.49 -0.07 0.00 -1.81 0.00 0.00 61.98 61.65 1zdh s VAL 67 Cb -0.23 -3.90 -0.01 0.00 0.56 0.00 0.00 36.38 32.80 1zdh s VAL 67 CO -0.02 0.26 0.43 0.00 -0.31 0.00 0.00 175.10 175.46 1zdh s ALA 68 N -1.31 0.31 -0.19 1.32 0.00 0.36 -4.69 121.76 117.56 1zdh s ALA 68 Ca 0.48 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1zdh s ALA 68 Cb -0.28 1.14 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1zdh s ALA 68 CO 0.36 -0.80 -0.19 0.99 0.00 0.00 0.00 175.76 176.13 1zdh s THR 69 N -3.65 2.06 -0.08 0.00 2.01 -1.26 -0.60 115.64 114.12 1zdh s THR 69 Ca 0.28 -1.01 0.02 0.00 0.31 0.00 0.00 61.69 61.29 1zdh s THR 69 Cb 0.00 -1.90 -0.02 0.00 0.01 0.00 0.00 72.50 70.60 1zdh s THR 69 CO 0.14 0.47 -0.14 -1.58 -0.69 0.00 0.00 174.62 172.82 1zdh s GLN 70 N 1.27 2.86 -0.60 4.92 0.74 0.17 -4.89 119.66 124.14 1zdh s GLN 70 Ca 0.03 -0.70 -0.24 0.00 0.05 0.00 0.00 55.36 54.50 1zdh s GLN 70 Cb -0.14 -2.47 0.05 0.00 1.10 0.00 0.00 33.01 31.55 1zdh s GLN 70 CO -0.12 0.45 0.98 0.99 -0.55 0.00 0.00 175.29 177.04 1zdh s THR 71 N -0.28 4.31 -0.15 -0.34 2.01 -1.26 -0.54 115.64 119.38 1zdh s THR 71 Ca 0.02 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 1zdh s THR 71 Cb -0.13 -4.62 -0.01 0.00 0.01 0.00 0.00 72.50 67.75 1zdh s THR 71 CO 0.03 -1.28 -0.12 -0.69 -0.69 0.00 0.00 174.62 171.87 1zdh s VAL 72 N 4.15 3.07 -1.43 3.82 1.01 0.14 -4.59 120.40 126.56 1zdh s VAL 72 Ca 0.29 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.59 1zdh s VAL 72 Cb -0.13 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.95 1zdh s VAL 72 CO 0.16 0.50 0.33 0.61 0.00 0.00 0.00 175.10 176.70 1zdh n GLY 73 N 3.86 -0.51 2.68 4.51 0.00 -1.26 -0.66 105.19 113.81 1zdh n GLY 73 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zdh n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zdh n GLY 74 N -1.18 1.06 3.41 -0.02 0.00 -1.26 -5.01 105.19 102.18 1zdh n GLY 74 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1zdh n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zdh s VAL 75 N -3.73 2.55 -0.06 1.61 1.01 0.16 -5.08 120.40 116.87 1zdh s VAL 75 Ca 0.00 -1.11 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 1zdh s VAL 75 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1zdh s VAL 75 CO 0.00 0.45 0.70 -1.61 0.00 0.00 0.00 175.10 174.64 1zdh s GLU 76 N -1.07 4.44 0.01 2.72 2.02 -1.26 0.23 118.70 125.79 1zdh s GLU 76 Ca 0.12 0.88 0.06 0.00 0.02 0.00 0.00 54.97 56.05 1zdh s GLU 76 Cb -0.10 -3.44 -0.02 0.00 0.10 0.00 0.00 34.13 30.66 1zdh s GLU 76 CO 0.02 0.07 -0.18 -0.51 0.02 0.00 0.00 175.26 174.69 1zdh s LEU 77 N 0.77 2.09 0.01 1.80 1.43 0.30 -4.94 118.68 120.15 1zdh s LEU 77 Ca 0.38 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.77 1zdh s LEU 77 Cb -0.18 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.12 1zdh s LEU 77 CO 0.18 0.17 1.25 -2.16 0.23 0.00 0.00 176.35 176.03 1zdh s PRO 78 N -0.75 4.37 0.26 1.29 0.04 -1.26 -0.66 135.00 138.29 1zdh s PRO 78 Ca 0.06 1.80 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 1zdh s PRO 78 Cb -0.07 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.99 1zdh s PRO 78 CO 0.00 -0.40 0.34 0.54 0.04 0.00 0.00 177.00 177.53 1zdh s VAL 79 N 1.72 0.00 -0.24 -0.36 0.11 0.23 -4.75 120.40 117.11 1zdh s VAL 79 Ca 0.59 -1.71 -0.02 0.00 -2.93 0.00 0.00 61.98 57.91 1zdh s VAL 79 Cb -0.29 -2.44 0.01 0.00 -1.53 0.00 0.00 36.38 32.14 1zdh s VAL 79 CO 0.26 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.98 1zdh s ALA 80 N -3.78 2.73 0.24 1.54 0.00 -1.24 -0.49 121.76 120.76 1zdh s ALA 80 Ca 0.32 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 50.87 1zdh s ALA 80 Cb 0.02 -1.69 0.35 0.00 0.00 0.00 0.00 23.12 21.80 1zdh s ALA 80 CO 0.14 -0.67 1.84 0.00 0.00 0.00 0.00 175.76 177.08 1zdh h ALA 81 N 8.06 1.17 -2.79 0.00 0.00 0.12 -3.46 119.26 122.36 1zdh h ALA 81 Ca -0.36 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1zdh h ALA 81 Cb 1.13 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 1zdh h ALA 81 CO 0.59 0.22 0.31 1.67 0.00 0.00 0.00 179.25 182.05 1zdh s TRP 82 N -6.05 -0.19 0.01 0.00 1.48 -1.21 -5.00 118.94 107.98 1zdh s TRP 82 Ca -0.13 -0.21 0.02 0.00 -1.06 0.00 0.00 56.10 54.73 1zdh s TRP 82 Cb 0.19 0.68 -0.01 0.00 -1.16 0.00 0.00 33.47 33.16 1zdh s TRP 82 CO 0.79 -1.09 -0.07 1.03 -4.06 0.00 0.00 176.95 173.55 1zdh s ARG 83 N -3.71 0.51 -0.12 3.25 0.52 -1.26 -0.46 118.95 117.68 1zdh s ARG 83 Ca 0.11 -0.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.88 1zdh s ARG 83 Cb -0.04 -0.43 -0.04 0.00 0.52 0.00 0.00 34.95 34.97 1zdh s ARG 83 CO 0.04 0.11 0.05 0.45 0.02 0.00 0.00 175.30 175.97 1zdh s SER 84 N -0.62 5.58 -0.12 0.23 0.15 -0.37 -4.96 113.70 113.60 1zdh s SER 84 Ca -0.01 0.19 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1zdh s SER 84 Cb -0.05 -1.74 0.01 0.00 -1.71 0.00 0.00 66.02 62.53 1zdh s SER 84 CO 0.00 0.33 -0.23 -0.31 1.20 0.00 0.00 173.24 174.23 1zdh s TYR 85 N -0.58 2.60 -0.16 3.44 2.02 -1.26 -1.66 117.35 121.74 1zdh s TYR 85 Ca 0.11 -1.20 -0.03 0.00 -0.37 0.00 0.00 57.07 55.57 1zdh s TYR 85 Cb -0.12 -1.75 -0.02 0.00 -0.40 0.00 0.00 41.96 39.67 1zdh s TYR 85 CO 0.02 -0.52 -0.06 -1.17 -1.57 0.00 0.00 175.55 172.25 1zdh s LEU 86 N 0.61 3.05 -0.17 -1.29 2.96 -0.51 -4.99 118.68 118.34 1zdh s LEU 86 Ca -0.12 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1zdh s LEU 86 Cb -0.17 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.83 1zdh s LEU 86 CO 0.03 0.13 -0.08 0.20 -1.32 0.00 0.00 176.35 175.31 1zdh s ASN 87 N 0.61 2.97 0.00 3.68 0.01 -1.26 -1.99 114.94 118.96 1zdh s ASN 87 Ca -0.04 -0.70 0.06 0.00 -0.71 0.00 0.00 52.86 51.48 1zdh s ASN 87 Cb -0.15 -1.04 -0.02 0.00 0.41 0.00 0.00 41.25 40.45 1zdh s ASN 87 CO 0.03 -0.15 -0.20 0.00 -1.51 0.00 0.00 177.10 175.26 1zdh s MET 88 N 1.54 1.53 -0.05 -0.60 0.23 0.53 -5.00 119.30 117.48 1zdh s MET 88 Ca 0.01 -0.77 0.03 0.00 -1.03 0.00 0.00 55.69 53.93 1zdh s MET 88 Cb -0.15 -1.52 0.00 0.00 -1.53 0.00 0.00 34.83 31.63 1zdh s MET 88 CO -0.08 0.41 -0.14 -1.21 -2.03 0.00 0.00 175.02 171.97 1zdh s GLU 89 N -0.68 1.63 -0.17 3.16 2.02 -1.26 -0.81 118.70 122.59 1zdh s GLU 89 Ca 0.07 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 54.59 1zdh s GLU 89 Cb -0.08 -1.39 0.04 0.00 0.10 0.00 0.00 34.13 32.79 1zdh s GLU 89 CO 0.00 0.13 -0.10 -1.17 0.02 0.00 0.00 175.26 174.13 1zdh s LEU 90 N 0.34 1.89 -0.26 1.80 2.96 -0.59 -4.97 118.68 119.86 1zdh s LEU 90 Ca -0.09 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.05 1zdh s LEU 90 Cb -0.13 -1.12 -0.04 0.00 0.50 0.00 0.00 46.19 45.40 1zdh s LEU 90 CO 0.03 -0.13 0.13 -0.89 -1.32 0.00 0.00 176.35 174.17 1zdh s THR 91 N 1.49 4.87 -0.10 3.68 2.01 -1.26 -1.39 115.64 124.94 1zdh s THR 91 Ca 0.01 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.07 1zdh s THR 91 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 72.50 69.07 1zdh s THR 91 CO -0.09 0.31 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.28 1zdh s ILE 92 N 1.57 2.03 0.59 1.82 1.01 -0.36 -4.96 121.20 122.91 1zdh s ILE 92 Ca 0.07 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 1zdh s ILE 92 Cb -0.15 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.52 1zdh s ILE 92 CO 0.07 0.55 1.19 -2.16 0.00 0.00 0.00 174.94 174.59 1zdh s PRO 93 N 0.38 3.00 0.19 2.79 0.04 -1.26 -1.71 135.00 138.43 1zdh s PRO 93 Ca -0.18 1.77 0.18 0.00 0.04 0.00 0.00 61.00 62.81 1zdh s PRO 93 Cb -0.18 -1.94 0.82 0.00 0.04 0.00 0.00 34.50 33.24 1zdh s PRO 93 CO 0.08 -1.17 1.55 0.44 0.04 0.00 0.00 177.00 177.95 1zdh n ILE 94 N -1.61 1.07 1.36 0.56 -5.35 -0.43 -2.27 119.36 112.69 1zdh n ILE 94 Ca 0.13 0.40 0.14 0.00 -0.27 0.00 0.00 62.75 63.15 1zdh n ILE 94 Cb 0.50 -1.32 0.68 0.00 -1.74 0.00 0.00 39.64 37.76 1zdh n ILE 94 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1zdh n PHE 95 N -1.99 0.00 -2.39 4.28 3.72 -1.26 -4.85 117.46 114.97 1zdh n PHE 95 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1zdh n PHE 95 Cb 0.14 -0.28 -0.03 0.00 -0.94 0.00 0.00 39.48 38.37 1zdh n PHE 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zdh s ALA 96 N -2.61 3.51 0.93 4.37 0.00 -0.96 -5.03 121.76 121.97 1zdh s ALA 96 Ca 0.26 0.72 -0.12 0.00 0.00 0.00 0.00 51.96 52.82 1zdh s ALA 96 Cb 0.20 -3.53 0.15 0.00 0.00 0.00 0.00 23.12 19.94 1zdh s ALA 96 CO 0.48 -0.76 1.13 0.99 0.00 0.00 0.00 175.76 177.60 1zdh s THR 97 N 2.11 2.00 0.30 0.00 2.01 -1.26 -4.82 115.64 115.98 1zdh s THR 97 Ca 0.58 0.00 0.04 0.00 0.31 0.00 0.00 61.69 62.62 1zdh s THR 97 Cb -0.27 -2.70 0.09 0.00 0.01 0.00 0.00 72.50 69.63 1zdh s THR 97 CO 0.24 0.00 1.77 0.78 -0.69 0.00 0.00 174.62 176.72 1zdh h ASN 98 N -1.59 0.44 0.85 3.53 2.35 -1.99 -1.36 115.58 117.82 1zdh h ASN 98 Ca -0.51 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.02 1zdh h ASN 98 Cb 1.33 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 1zdh h ASN 98 CO 0.61 0.66 -0.37 0.77 -1.65 0.00 0.00 177.43 177.45 1zdh h SER 99 N 0.40 0.00 -0.23 5.81 4.64 -1.99 -0.10 113.55 122.09 1zdh h SER 99 Ca 0.07 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.28 1zdh h SER 99 Cb 0.59 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 1zdh h SER 99 CO 0.04 0.37 -0.28 0.44 -0.87 0.00 0.00 176.83 176.53 1zdh h ASP 100 N 0.00 0.65 -0.30 4.97 3.32 -1.79 -2.95 116.42 120.32 1zdh h ASP 100 Ca -0.00 -0.50 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 1zdh h ASP 100 Cb 0.90 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1zdh h ASP 100 CO 0.05 1.02 0.03 0.00 -1.72 0.00 0.00 179.24 178.62 1zdh h GLU 102 N 0.60 0.00 -0.28 0.00 5.08 -1.00 -1.76 114.58 117.22 1zdh h GLU 102 Ca 0.13 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.32 1zdh h GLU 102 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zdh h GLU 102 CO 0.01 0.17 -0.50 1.25 -1.00 0.00 0.00 179.01 178.93 1zdh h LEU 103 N 0.00 0.86 -0.36 1.33 5.85 -1.32 -2.11 115.31 119.56 1zdh h LEU 103 Ca -0.00 -0.44 -0.11 0.00 0.84 0.00 0.00 57.88 58.17 1zdh h LEU 103 Cb 0.54 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 1zdh h LEU 103 CO 0.02 1.21 -0.19 0.40 -0.34 0.00 0.00 178.44 179.54 1zdh h ILE 104 N 0.61 1.29 -0.51 4.05 2.04 -1.23 -2.13 117.51 121.64 1zdh h ILE 104 Ca 0.02 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.55 1zdh h ILE 104 Cb 1.08 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 1zdh h ILE 104 CO 0.11 0.44 0.26 0.58 0.00 0.00 0.00 178.15 179.54 1zdh h VAL 105 N 0.55 1.18 -0.64 1.67 2.07 -1.35 -2.01 116.25 117.72 1zdh h VAL 105 Ca 0.08 -0.49 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1zdh h VAL 105 Cb 0.74 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1zdh h VAL 105 CO 0.06 0.20 0.18 0.11 0.02 0.00 0.00 177.57 178.13 1zdh h LYS 106 N 0.67 1.00 -0.87 1.57 1.57 -1.33 -1.46 116.57 117.72 1zdh h LYS 106 Ca 0.18 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1zdh h LYS 106 Cb 0.08 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1zdh h LYS 106 CO -0.03 0.87 0.52 0.00 -0.57 0.00 0.00 179.45 180.24 1zdh h ALA 107 N 1.23 1.11 -0.02 3.86 0.00 -1.10 0.45 119.26 124.79 1zdh h ALA 107 Ca 0.21 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1zdh h ALA 107 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zdh h ALA 107 CO -0.00 0.58 -0.50 0.52 0.00 0.00 0.00 179.25 179.85 1zdh h MET 108 N 1.20 0.06 -0.05 0.00 2.86 -0.86 -1.57 114.93 116.57 1zdh h MET 108 Ca 0.31 -0.03 -0.23 0.00 -2.06 0.00 0.00 59.70 57.68 1zdh h MET 108 Cb -0.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.64 1zdh h MET 108 CO -0.06 0.55 -0.91 1.96 1.06 0.00 0.00 176.91 179.51 1zdh h GLN 109 N 0.05 0.61 -0.44 1.72 4.20 -0.73 -3.27 115.11 117.25 1zdh h GLN 109 Ca -0.00 -0.59 -0.14 0.00 0.06 0.00 0.00 58.65 57.98 1zdh h GLN 109 Cb 0.90 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1zdh h GLN 109 CO 0.07 1.20 -0.27 0.78 -0.67 0.00 0.00 178.83 179.94 1zdh h GLY 110 N 0.79 1.02 0.32 3.46 0.00 -0.78 -2.73 103.07 105.16 1zdh h GLY 110 Ca -0.08 -0.94 0.16 0.00 0.00 0.00 0.00 47.33 46.46 1zdh h GLY 110 CO 0.17 0.86 0.62 -2.00 0.00 0.00 0.00 176.54 176.19 1zdh h LEU 111 N 0.80 0.82 -2.45 3.11 5.85 -1.36 -2.73 115.31 119.35 1zdh h LEU 111 Ca 0.09 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1zdh h LEU 111 Cb 0.84 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1zdh h LEU 111 CO 0.07 0.37 0.00 0.18 -0.34 0.00 0.00 178.44 178.73 1zdh n LEU 112 N -4.67 3.41 -4.76 2.25 4.77 -1.18 -4.34 117.00 112.47 1zdh n LEU 112 Ca 0.21 -1.66 -0.39 0.00 -0.03 0.00 0.00 56.01 54.14 1zdh n LEU 112 Cb 0.47 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.29 1zdh n LEU 112 CO 0.25 0.78 1.01 -0.75 -1.33 0.00 0.00 177.39 177.35 1zdh s LYS 113 N -1.26 3.58 0.34 3.23 2.20 -1.03 -4.79 119.74 122.01 1zdh s LYS 113 Ca 0.37 2.28 -0.29 0.00 -0.36 0.00 0.00 55.97 57.97 1zdh s LYS 113 Cb 0.21 -2.54 -0.12 0.00 -1.51 0.00 0.00 37.83 33.87 1zdh s LYS 113 CO 0.29 -0.85 1.43 -0.25 -0.36 0.00 0.00 175.35 175.61 1zdh n ASP 114 N -0.39 3.37 0.00 1.43 8.00 -1.26 -2.16 116.55 125.53 1zdh n ASP 114 Ca 0.06 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.77 1zdh n ASP 114 Cb 0.43 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 39.98 1zdh n ASP 114 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zdh n GLY 115 N 0.98 3.12 3.80 0.44 0.00 -1.26 -5.06 105.19 107.21 1zdh n GLY 115 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1zdh n GLY 115 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zdh s ASN 116 N 0.15 5.61 0.16 1.61 0.01 -0.92 -4.88 114.94 116.67 1zdh s ASN 116 Ca 0.00 1.79 -0.31 0.00 -0.71 0.00 0.00 52.86 53.63 1zdh s ASN 116 Cb 0.00 -2.53 -0.06 0.00 0.41 0.00 0.00 41.25 39.07 1zdh s ASN 116 CO 0.00 -1.28 1.54 -0.65 -1.51 0.00 0.00 177.10 175.20 1zdh h PRO 117 N 0.13 -0.12 0.29 -0.60 0.11 -1.89 -2.82 132.00 127.10 1zdh h PRO 117 Ca -0.46 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1zdh h PRO 117 Cb 1.22 0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1zdh h PRO 117 CO 0.57 -0.08 -0.25 0.82 -0.21 0.00 0.00 178.00 178.85 1zdh h ILE 118 N -0.12 0.47 0.00 4.15 2.04 -1.94 -1.71 117.51 120.40 1zdh h ILE 118 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.01 1zdh h ILE 118 Cb 0.48 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1zdh h ILE 118 CO -0.84 0.00 0.00 1.55 0.00 0.00 0.00 178.15 178.86 1zdh h PRO 119 N -0.56 0.00 0.11 2.37 0.13 -1.74 -2.25 132.00 130.06 1zdh h PRO 119 Ca -0.02 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.84 1zdh h PRO 119 Cb 0.50 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.64 1zdh h PRO 119 CO -0.03 0.00 -1.20 0.77 -0.23 0.00 0.00 178.00 177.31 1zdh h SER 120 N 0.00 0.51 0.01 1.44 0.02 -1.18 -2.80 113.55 111.54 1zdh h SER 120 Ca 0.00 -0.51 -0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1zdh h SER 120 Cb 0.22 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1zdh h SER 120 CO 0.00 1.37 -0.00 0.00 -1.14 0.00 0.00 176.83 177.06 1zdh h ALA 121 N 0.56 -0.01 -0.15 3.77 0.00 -0.77 -3.13 119.26 119.53 1zdh h ALA 121 Ca -0.14 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1zdh h ALA 121 Cb 1.90 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.66 1zdh h ALA 121 CO 0.20 -0.25 -0.08 0.82 0.00 0.00 0.00 179.25 179.95 1zdh h ILE 122 N -0.53 0.75 0.00 0.00 2.04 -1.54 -1.31 117.51 116.92 1zdh h ILE 122 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1zdh h ILE 122 Cb 0.52 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1zdh h ILE 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.15 1zdh n ALA 123 N -2.42 1.31 -0.19 1.87 0.00 -1.06 -2.39 120.51 117.63 1zdh n ALA 123 Ca -0.03 0.16 0.05 0.00 0.00 0.00 0.00 53.44 53.62 1zdh n ALA 123 Cb 0.15 -1.36 0.14 0.00 0.00 0.00 0.00 19.45 18.38 1zdh n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zdh n ALA 124 N -1.79 2.18 -3.79 0.00 0.00 -0.58 -4.97 120.51 111.57 1zdh n ALA 124 Ca 0.00 -1.17 -0.25 0.00 0.00 0.00 0.00 53.44 52.03 1zdh n ALA 124 Cb 0.12 -0.41 0.03 0.00 0.00 0.00 0.00 19.45 19.19 1zdh n ALA 124 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zdh n ASN 125 N 0.41 -2.54 -4.37 0.00 3.02 -0.98 -4.97 115.26 105.82 1zdh n ASN 125 Ca 0.11 -0.81 -0.19 0.00 -0.03 0.00 0.00 54.58 53.66 1zdh n ASN 125 Cb 0.43 -3.95 -0.10 0.00 -0.61 0.00 0.00 39.78 35.54 1zdh n ASN 125 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1zdh s SER 126 N -3.96 2.15 0.37 6.41 0.15 -0.71 -5.06 113.70 113.06 1zdh s SER 126 Ca 0.26 -1.23 0.05 0.00 0.70 0.00 0.00 55.95 55.72 1zdh s SER 126 Cb -0.13 -0.05 0.05 0.00 -1.71 0.00 0.00 66.02 64.18 1zdh s SER 126 CO 0.82 -0.48 0.40 0.61 1.20 0.00 0.00 173.24 175.79 1zdh n GLY 127 N -0.50 2.36 3.78 9.45 0.00 -1.26 -4.31 105.19 114.71 1zdh n GLY 127 Ca -0.05 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.37 1zdh n GLY 127 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zdh s ILE 128 N -1.53 4.98 0.00 -0.61 1.09 -1.26 -4.82 121.20 119.05 1zdh s ILE 128 Ca 0.31 1.06 0.00 0.00 -1.10 0.00 0.00 60.65 60.92 1zdh s ILE 128 Cb -0.02 -3.84 0.00 0.00 -1.06 0.00 0.00 42.46 37.53 1zdh s ILE 128 CO 0.19 0.46 0.00 0.00 -0.10 0.00 0.00 174.94 175.49