#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzd n TYR 29 N 0.00 0.00 -3.74 1.47 9.36 -0.99 -4.80 117.16 118.46 1dzd n TYR 29 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 1dzd n TYR 29 Cb 0.00 -0.01 -0.08 0.00 -0.63 0.00 0.00 39.34 38.62 1dzd n TYR 29 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dzd n SER 31 N 0.86 6.32 0.00 0.00 3.41 -0.61 -4.47 113.62 119.13 1dzd n SER 31 Ca -0.20 -2.82 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 1dzd n SER 31 Cb 0.58 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 1dzd n SER 31 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1dzd n ASN 32 N 1.95 0.02 -4.56 4.04 5.15 -1.26 -4.48 115.26 116.12 1dzd n ASN 32 Ca 0.51 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 54.25 1dzd n ASN 32 Cb 0.65 0.00 -0.05 0.00 -0.53 0.00 0.00 39.78 39.85 1dzd n ASN 32 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1dzd s GLY 33 N 0.00 -0.30 -0.23 8.20 0.00 -1.26 -4.86 107.32 108.87 1dzd s GLY 33 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 43.53 1dzd s GLY 33 CO 0.00 3.86 1.52 0.61 0.00 0.00 0.00 173.10 179.08 1dzd n GLY 34 N 6.61 0.21 0.00 0.20 0.00 -1.26 -4.84 105.19 106.11 1dzd n GLY 34 Ca 0.40 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1dzd n GLY 34 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dzd n HIS 35 N 10.36 0.00 -4.17 1.61 8.25 -1.26 -4.71 115.22 125.31 1dzd n HIS 35 Ca 0.37 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.72 1dzd n HIS 35 Cb 0.41 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.42 1dzd n HIS 35 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dzd s PHE 36 N 2.30 0.88 -1.40 4.41 0.08 -1.26 -2.34 117.98 120.65 1dzd s PHE 36 Ca 0.00 -1.02 -0.08 0.00 0.12 0.00 0.00 56.93 55.96 1dzd s PHE 36 Cb 0.00 -0.53 0.00 0.00 -0.57 0.00 0.00 43.02 41.93 1dzd s PHE 36 CO 0.00 -0.26 2.73 1.28 -0.10 0.00 0.00 175.22 178.86 1dzd n LEU 37 N -0.06 8.27 -4.60 -0.37 4.77 -1.25 -3.43 117.00 120.32 1dzd n LEU 37 Ca -0.10 -4.55 -0.43 0.00 -0.03 0.00 0.00 56.01 50.90 1dzd n LEU 37 Cb 0.62 -1.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 1dzd n LEU 37 CO 0.31 2.05 1.56 -0.60 -1.33 0.00 0.00 177.39 179.37 1dzd s ARG 38 N 0.53 3.31 -0.65 3.23 3.52 -1.25 -4.76 118.95 122.88 1dzd s ARG 38 Ca 0.63 1.46 -0.22 0.00 -0.13 0.00 0.00 55.73 57.47 1dzd s ARG 38 Cb 0.19 -4.21 0.08 0.00 -1.56 0.00 0.00 34.95 29.45 1dzd s ARG 38 CO -0.08 -1.89 0.93 0.42 -0.81 0.00 0.00 175.30 173.88 1dzd s ILE 39 N 7.02 4.39 0.61 4.11 1.09 -1.22 -1.32 121.20 135.89 1dzd s ILE 39 Ca 0.81 -0.46 -0.18 0.00 -1.10 0.00 0.00 60.65 59.72 1dzd s ILE 39 Cb -0.23 -4.66 -0.02 0.00 -1.06 0.00 0.00 42.46 36.48 1dzd s ILE 39 CO 0.34 -1.42 1.21 -0.76 -0.10 0.00 0.00 174.94 174.21 1dzd s LEU 40 N 3.86 3.61 0.58 2.97 2.01 0.16 -4.79 118.68 127.08 1dzd s LEU 40 Ca 0.21 2.37 0.32 0.00 0.01 0.00 0.00 54.13 57.04 1dzd s LEU 40 Cb -0.18 -4.60 1.80 0.00 0.01 0.00 0.00 46.19 43.23 1dzd s LEU 40 CO 0.09 -1.69 2.21 1.55 1.01 0.00 0.00 176.35 179.52 1dzd h PRO 41 N 0.69 0.00 -1.00 1.29 0.13 -1.94 -1.96 132.00 129.21 1dzd h PRO 41 Ca -0.50 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.53 1dzd h PRO 41 Cb 1.30 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 1dzd h PRO 41 CO 0.54 0.04 0.13 -0.25 -0.23 0.00 0.00 178.00 178.23 1dzd n ASP 42 N -3.59 3.13 -3.10 1.44 9.92 -1.26 -4.87 116.55 118.22 1dzd n ASP 42 Ca -0.02 -2.32 -0.20 0.00 -0.53 0.00 0.00 54.79 51.71 1dzd n ASP 42 Cb 0.14 -0.57 -0.00 0.00 -0.64 0.00 0.00 41.12 40.05 1dzd n ASP 42 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dzd n GLY 43 N 0.16 -0.49 3.05 0.44 0.00 -0.74 -4.93 105.19 102.69 1dzd n GLY 43 Ca 0.12 0.07 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 1dzd n GLY 43 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 44 N -2.86 0.27 -0.39 2.61 -1.32 -1.25 -0.69 115.64 112.01 1dzd s THR 44 Ca 0.29 -1.33 -0.06 0.00 -1.21 0.00 0.00 61.69 59.38 1dzd s THR 44 Cb -0.15 -0.86 0.07 0.00 -1.51 0.00 0.00 72.50 70.05 1dzd s THR 44 CO 0.36 -0.68 0.18 -0.69 -2.21 0.00 0.00 174.62 171.58 1dzd s VAL 45 N -2.45 3.78 -0.07 5.08 1.01 -1.15 -0.67 120.40 125.94 1dzd s VAL 45 Ca -0.05 -1.49 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 1dzd s VAL 45 Cb -0.03 -3.32 0.03 0.00 0.00 0.00 0.00 36.38 33.06 1dzd s VAL 45 CO -0.04 -0.43 -0.01 -1.81 0.00 0.00 0.00 175.10 172.81 1dzd s ASP 46 N 1.81 1.51 1.11 3.32 1.01 -0.43 -3.56 116.67 121.44 1dzd s ASP 46 Ca 0.02 -0.10 -0.12 0.00 0.71 0.00 0.00 52.55 53.06 1dzd s ASP 46 Cb -0.22 -0.47 0.25 0.00 1.01 0.00 0.00 42.92 43.50 1dzd s ASP 46 CO 0.00 -0.17 1.06 -0.83 0.21 0.00 0.00 175.17 175.44 1dzd s GLY 47 N 1.78 1.58 -0.25 0.21 0.00 -1.22 -3.80 107.32 105.62 1dzd s GLY 47 Ca 0.02 0.06 -0.04 0.00 0.00 0.00 0.00 44.72 44.77 1dzd s GLY 47 CO -0.05 0.71 0.44 -1.08 0.00 0.00 0.00 173.10 173.12 1dzd s THR 48 N -2.50 -0.71 0.48 0.90 -1.32 -1.12 -3.28 115.64 108.09 1dzd s THR 48 Ca 0.68 -0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.35 1dzd s THR 48 Cb -0.25 -0.83 0.25 0.00 -1.51 0.00 0.00 72.50 70.16 1dzd s THR 48 CO 0.63 -0.05 2.08 0.03 -2.21 0.00 0.00 174.62 175.10 1dzd h ARG 49 N 8.14 0.00 -3.13 7.08 3.08 -1.86 -3.37 114.38 124.32 1dzd h ARG 49 Ca -0.19 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.22 1dzd h ARG 49 Cb 1.14 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.79 1dzd h ARG 49 CO 0.23 0.10 -0.48 0.34 -1.07 0.00 0.00 179.97 179.10 1dzd s ASP 50 N -6.73 5.07 -0.67 7.04 2.15 -1.26 -5.05 116.67 117.21 1dzd s ASP 50 Ca -0.04 -3.85 -0.26 0.00 0.43 0.00 0.00 52.55 48.83 1dzd s ASP 50 Cb 0.15 -1.69 -0.05 0.00 -0.30 0.00 0.00 42.92 41.03 1dzd s ASP 50 CO 0.65 -0.10 2.06 -0.13 -0.17 0.00 0.00 175.17 177.48 1dzd s ARG 51 N -1.46 2.38 0.53 4.34 0.52 -1.26 -4.83 118.95 119.17 1dzd s ARG 51 Ca 0.25 0.56 0.26 0.00 -0.52 0.00 0.00 55.73 56.28 1dzd s ARG 51 Cb -0.05 -4.63 1.40 0.00 0.52 0.00 0.00 34.95 32.20 1dzd s ARG 51 CO -0.16 -3.20 1.99 0.66 0.02 0.00 0.00 175.30 174.62 1dzd h SER 52 N 14.89 0.00 0.00 0.23 4.64 -1.96 -3.46 113.55 127.89 1dzd h SER 52 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1dzd h SER 52 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1dzd h SER 52 CO 1.18 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 177.61 1dzd n ASP 53 N -4.36 0.00 0.00 4.97 9.92 -1.26 -4.87 116.55 120.95 1dzd n ASP 53 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1dzd n ASP 53 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1dzd n GLN 54 N -2.00 0.00 0.32 -1.24 7.27 -1.26 -4.46 117.38 116.01 1dzd n GLN 54 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 57.00 57.27 1dzd n GLN 54 Cb 0.00 -0.49 1.04 0.00 2.41 0.00 0.00 30.24 33.20 1dzd n GLN 54 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1dzd h HIS 55 N 0.00 0.00 -0.94 3.69 -0.00 -1.87 -3.35 115.15 112.68 1dzd h HIS 55 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 60.37 60.55 1dzd h HIS 55 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.33 1dzd h HIS 55 CO 0.00 0.01 0.60 -0.84 -0.00 0.00 0.00 177.93 177.70 1dzd h ILE 56 N 0.00 0.74 -3.61 2.45 3.07 -1.87 -3.24 117.51 115.04 1dzd h ILE 56 Ca -0.00 -0.21 -0.62 0.00 1.55 0.00 0.00 64.86 65.58 1dzd h ILE 56 Cb 0.14 0.06 -0.13 0.00 -0.27 0.00 0.00 36.82 36.62 1dzd h ILE 56 CO 0.00 0.11 -0.24 0.00 -1.05 0.00 0.00 178.15 176.97 1dzd s GLN 57 N -5.65 4.08 0.09 0.16 0.00 -1.26 -3.84 119.66 113.25 1dzd s GLN 57 Ca -0.10 0.08 0.02 0.00 -0.00 0.00 0.00 55.36 55.37 1dzd s GLN 57 Cb 0.23 -3.60 -0.04 0.00 0.00 0.00 0.00 33.01 29.60 1dzd s GLN 57 CO 0.79 -0.16 0.15 -0.48 0.00 0.00 0.00 175.29 175.60 1dzd s LEU 58 N 1.69 4.04 -0.03 2.60 0.05 -1.26 -2.22 118.68 123.55 1dzd s LEU 58 Ca 0.16 0.08 0.06 0.00 0.05 0.00 0.00 54.13 54.48 1dzd s LEU 58 Cb -0.15 -2.67 -0.01 0.00 -2.05 0.00 0.00 46.19 41.31 1dzd s LEU 58 CO 0.09 0.14 -0.21 -1.58 -0.55 0.00 0.00 176.35 174.24 1dzd s GLN 59 N -2.63 1.82 -0.03 1.48 -0.44 0.12 -3.87 119.66 116.11 1dzd s GLN 59 Ca 0.32 -0.75 0.03 0.00 -2.50 0.00 0.00 55.36 52.46 1dzd s GLN 59 Cb -0.12 -1.70 -0.00 0.00 -1.64 0.00 0.00 33.01 29.55 1dzd s GLN 59 CO 0.25 0.41 -0.13 -0.48 0.50 0.00 0.00 175.29 175.84 1dzd s LEU 60 N -0.37 1.87 -0.23 3.68 2.34 -1.26 -0.45 118.68 124.26 1dzd s LEU 60 Ca 0.05 -0.26 0.02 0.00 0.06 0.00 0.00 54.13 54.00 1dzd s LEU 60 Cb -0.09 -0.75 0.05 0.00 -0.56 0.00 0.00 46.19 44.84 1dzd s LEU 60 CO 0.00 0.11 -0.13 -0.94 -1.06 0.00 0.00 176.35 174.33 1dzd s SER 61 N 0.07 4.02 -0.03 1.48 1.04 0.41 -1.51 113.70 119.18 1dzd s SER 61 Ca -0.02 -1.17 -0.30 0.00 0.48 0.00 0.00 55.95 54.94 1dzd s SER 61 Cb -0.09 -1.50 -0.04 0.00 0.10 0.00 0.00 66.02 64.48 1dzd s SER 61 CO 0.01 -0.14 1.26 0.00 0.98 0.00 0.00 173.24 175.35 1dzd s ALA 62 N 1.17 3.51 0.01 5.32 0.00 -1.26 -0.09 121.76 130.43 1dzd s ALA 62 Ca -0.05 0.71 -0.02 0.00 0.00 0.00 0.00 51.96 52.59 1dzd s ALA 62 Cb -0.18 -3.53 -0.27 0.00 0.00 0.00 0.00 23.12 19.13 1dzd s ALA 62 CO -0.07 -0.79 0.86 1.49 0.00 0.00 0.00 175.76 177.25 1dzd h GLU 63 N 7.53 0.24 0.00 0.00 4.81 -1.11 -3.49 114.58 122.56 1dzd h GLU 63 Ca -0.36 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 1dzd h GLU 63 Cb 1.17 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1dzd h GLU 63 CO 0.88 1.10 0.00 0.45 -0.73 0.00 0.00 179.01 180.71 1dzd n SER 64 N -3.44 0.00 -4.56 1.04 2.88 -1.17 -5.05 113.62 103.33 1dzd n SER 64 Ca -0.16 -0.13 -0.21 0.00 -1.33 0.00 0.00 58.87 57.04 1dzd n SER 64 Cb 1.04 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.44 1dzd n SER 64 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1dzd s VAL 65 N -2.87 3.06 0.00 2.46 0.11 -1.26 -2.00 120.40 119.90 1dzd s VAL 65 Ca 0.00 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.02 1dzd s VAL 65 Cb 0.00 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.71 1dzd s VAL 65 CO 0.00 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 1dzd n GLY 66 N 6.57 2.51 3.61 6.54 0.00 -1.26 -4.91 105.19 118.25 1dzd n GLY 66 Ca 0.43 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 1dzd n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzd s GLU 67 N 0.00 3.60 -0.05 1.61 2.02 -0.85 -0.23 118.70 124.80 1dzd s GLU 67 Ca 0.00 1.31 0.04 0.00 0.02 0.00 0.00 54.97 56.34 1dzd s GLU 67 Cb 0.00 -4.06 0.00 0.00 0.10 0.00 0.00 34.13 30.17 1dzd s GLU 67 CO 0.00 -1.53 -0.16 0.54 0.02 0.00 0.00 175.26 174.13 1dzd s VAL 68 N 5.68 1.36 -0.26 2.63 0.11 0.27 -0.40 120.40 129.80 1dzd s VAL 68 Ca 0.69 -0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 1dzd s VAL 68 Cb -0.20 -1.19 -0.05 0.00 -1.53 0.00 0.00 36.38 33.41 1dzd s VAL 68 CO 0.31 0.40 0.21 -0.31 -3.33 0.00 0.00 175.10 172.38 1dzd s TYR 69 N 0.27 3.27 -0.22 1.54 2.02 0.88 0.14 117.35 125.25 1dzd s TYR 69 Ca -0.09 0.23 -0.06 0.00 -0.37 0.00 0.00 57.07 56.79 1dzd s TYR 69 Cb -0.13 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.04 1dzd s TYR 69 CO 0.03 -0.06 0.03 0.42 -1.57 0.00 0.00 175.55 174.40 1dzd s ILE 70 N 1.46 4.07 0.04 2.71 1.01 -1.24 -0.45 121.20 128.80 1dzd s ILE 70 Ca 0.09 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.51 1dzd s ILE 70 Cb -0.15 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.42 1dzd s ILE 70 CO 0.08 0.39 -0.05 -0.75 0.00 0.00 0.00 174.94 174.61 1dzd s LYS 71 N 1.26 2.49 -0.38 2.79 2.20 0.41 -0.40 119.74 128.11 1dzd s LYS 71 Ca 0.04 -0.79 -0.20 0.00 -0.36 0.00 0.00 55.97 54.66 1dzd s LYS 71 Cb -0.15 -2.49 0.01 0.00 -1.51 0.00 0.00 37.83 33.70 1dzd s LYS 71 CO 0.02 0.57 0.63 -1.54 -0.36 0.00 0.00 175.35 174.67 1dzd s SER 72 N -1.74 6.39 0.25 1.43 1.04 -1.11 0.10 113.70 120.06 1dzd s SER 72 Ca 0.20 0.00 -0.03 0.00 0.48 0.00 0.00 55.95 56.60 1dzd s SER 72 Cb -0.11 -2.32 0.51 0.00 0.10 0.00 0.00 66.02 64.19 1dzd s SER 72 CO 0.11 -0.64 1.71 0.74 0.98 0.00 0.00 173.24 176.14 1dzd h THR 73 N 5.73 0.57 -0.58 2.02 2.02 -1.75 0.28 112.91 121.21 1dzd h THR 73 Ca -0.26 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1dzd h THR 73 Cb 1.11 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1dzd h THR 73 CO 0.85 0.07 0.00 -0.62 0.37 0.00 0.00 175.52 176.19 1dzd n GLU 74 N -5.06 4.59 0.00 6.66 1.02 -1.26 -4.53 120.64 122.05 1dzd n GLU 74 Ca 0.16 -3.10 0.00 0.00 -0.02 0.00 0.00 57.16 54.19 1dzd n GLU 74 Cb 0.47 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1dzd n THR 75 N 0.66 0.00 0.00 2.62 -2.24 -0.79 -4.52 114.28 110.02 1dzd n THR 75 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1dzd n THR 75 Cb 1.13 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.62 1dzd n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dzd n GLY 76 N 0.00 1.48 3.35 3.38 0.00 0.92 -4.93 105.19 109.39 1dzd n GLY 76 Ca 0.00 -0.02 -0.55 0.00 0.00 0.00 0.00 46.02 45.45 1dzd n GLY 76 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dzd n GLN 77 N 0.00 0.00 -3.09 1.61 6.02 -1.26 -2.76 117.38 117.90 1dzd n GLN 77 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 57.00 56.61 1dzd n GLN 77 Cb 0.00 -1.37 -0.06 0.00 1.02 0.00 0.00 30.24 29.83 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dzd s TYR 78 N -0.14 3.80 -0.48 1.08 1.51 -0.06 -2.90 117.35 120.16 1dzd s TYR 78 Ca 0.84 1.47 -0.27 0.00 -1.01 0.00 0.00 57.07 58.10 1dzd s TYR 78 Cb -1.17 -2.66 -0.02 0.00 -0.11 0.00 0.00 41.96 38.00 1dzd s TYR 78 CO 0.55 0.48 1.87 -1.17 -1.11 0.00 0.00 175.55 176.17 1dzd s LEU 79 N -1.40 3.40 0.27 -1.29 2.96 0.47 -1.68 118.68 121.40 1dzd s LEU 79 Ca 0.36 0.82 0.09 0.00 -0.22 0.00 0.00 54.13 55.19 1dzd s LEU 79 Cb -0.20 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.47 1dzd s LEU 79 CO 0.23 -2.12 -0.14 0.00 -1.32 0.00 0.00 176.35 173.01 1dzd s ALA 80 N 8.34 2.48 0.02 5.97 0.00 -0.67 -4.38 121.76 133.53 1dzd s ALA 80 Ca 0.75 -1.85 0.06 0.00 0.00 0.00 0.00 51.96 50.92 1dzd s ALA 80 Cb -0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1dzd s ALA 80 CO 0.27 0.11 -0.18 1.41 0.00 0.00 0.00 175.76 177.36 1dzd s MET 81 N -3.61 1.32 0.29 0.00 1.75 -0.39 -0.28 119.30 118.38 1dzd s MET 81 Ca 0.28 -0.80 0.08 0.00 -1.25 0.00 0.00 55.69 54.00 1dzd s MET 81 Cb -0.01 -1.36 -0.04 0.00 2.84 0.00 0.00 34.83 36.26 1dzd s MET 81 CO 0.12 0.35 0.11 0.34 -0.65 0.00 0.00 175.02 175.30 1dzd s ASP 82 N -0.90 4.90 0.45 1.11 -1.08 0.26 -4.71 116.67 116.70 1dzd s ASP 82 Ca 0.06 -0.57 0.21 0.00 -0.52 0.00 0.00 52.55 51.73 1dzd s ASP 82 Cb -0.08 -0.97 1.18 0.00 -1.46 0.00 0.00 42.92 41.60 1dzd s ASP 82 CO 0.01 -0.12 1.89 0.71 0.52 0.00 0.00 175.17 178.17 1dzd h THR 83 N 1.63 0.68 0.00 1.71 1.35 -2.01 0.12 112.91 116.39 1dzd h THR 83 Ca -0.45 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1dzd h THR 83 Cb 1.25 0.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1dzd h THR 83 CO 0.61 0.05 0.00 0.44 -0.25 0.00 0.00 175.52 176.37 1dzd h ASP 84 N 0.29 0.00 -1.99 5.36 5.19 -2.04 -3.47 116.42 119.76 1dzd h ASP 84 Ca 0.42 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.83 1dzd h ASP 84 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1dzd h ASP 84 CO -0.12 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.61 1dzd n GLY 85 N -0.84 0.88 3.53 2.75 0.00 0.40 -4.90 105.19 107.01 1dzd n GLY 85 Ca -0.01 -0.45 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 1dzd n GLY 85 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dzd s LEU 86 N -1.99 -0.33 -0.15 0.99 0.05 -1.20 -0.56 118.68 115.49 1dzd s LEU 86 Ca 0.00 0.06 -0.07 0.00 0.05 0.00 0.00 54.13 54.17 1dzd s LEU 86 Cb 0.00 1.90 -0.04 0.00 -2.05 0.00 0.00 46.19 46.00 1dzd s LEU 86 CO 0.00 -0.52 0.11 -0.76 -0.55 0.00 0.00 176.35 174.64 1dzd s LEU 87 N -2.22 4.19 0.12 1.48 1.43 -1.26 -0.58 118.68 121.85 1dzd s LEU 87 Ca 0.05 0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.53 1dzd s LEU 87 Cb -0.01 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1dzd s LEU 87 CO -0.07 0.32 -0.13 -0.72 0.23 0.00 0.00 176.35 175.98 1dzd s TYR 88 N -0.47 1.35 -1.33 0.29 1.13 0.61 -2.91 117.35 116.02 1dzd s TYR 88 Ca 0.11 -0.59 -0.06 0.00 -1.41 0.00 0.00 57.07 55.13 1dzd s TYR 88 Cb -0.12 -0.70 0.12 0.00 -1.10 0.00 0.00 41.96 40.15 1dzd s TYR 88 CO 0.02 0.13 2.36 0.41 -2.51 0.00 0.00 175.55 175.95 1dzd n GLY 89 N 0.45 5.13 3.65 5.49 0.00 0.13 -1.67 105.19 118.38 1dzd n GLY 89 Ca -0.15 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.41 1dzd n GLY 89 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 90 N 0.50 6.47 0.46 1.61 0.15 -0.68 -4.44 113.70 117.77 1dzd s SER 90 Ca 0.53 2.20 0.17 0.00 0.70 0.00 0.00 55.95 59.55 1dzd s SER 90 Cb 0.18 -2.53 1.13 0.00 -1.71 0.00 0.00 66.02 63.09 1dzd s SER 90 CO -0.08 -1.10 1.97 1.56 1.20 0.00 0.00 173.24 176.79 1dzd h GLN 91 N 10.43 0.29 -6.31 5.44 7.50 -1.93 -0.12 115.11 130.41 1dzd h GLN 91 Ca -0.41 -0.02 -0.68 0.00 0.50 0.00 0.00 58.65 58.04 1dzd h GLN 91 Cb 1.19 -0.07 -0.20 0.00 0.05 0.00 0.00 27.48 28.46 1dzd h GLN 91 CO 0.96 0.19 -0.73 -0.08 -1.50 0.00 0.00 178.83 177.67 1dzd s THR 92 N -5.30 3.41 -0.46 -0.54 -1.32 -1.26 -4.54 115.64 105.63 1dzd s THR 92 Ca -0.07 -0.76 -0.25 0.00 -1.21 0.00 0.00 61.69 59.39 1dzd s THR 92 Cb 0.20 -2.43 0.03 0.00 -1.51 0.00 0.00 72.50 68.79 1dzd s THR 92 CO 0.75 0.47 0.92 -2.16 -2.21 0.00 0.00 174.62 172.38 1dzd s PRO 93 N -1.16 3.52 0.57 7.08 0.04 -1.26 -4.87 135.00 138.92 1dzd s PRO 93 Ca 0.15 0.13 0.07 0.00 0.04 0.00 0.00 61.00 61.39 1dzd s PRO 93 Cb -0.11 -3.93 0.07 0.00 0.04 0.00 0.00 34.50 30.57 1dzd s PRO 93 CO 0.04 -1.22 0.59 1.21 0.04 0.00 0.00 177.00 177.66 1dzd s ASN 94 N 2.27 4.79 0.46 6.66 3.84 -1.26 -4.95 114.94 126.75 1dzd s ASN 94 Ca 0.36 -1.12 0.16 0.00 0.21 0.00 0.00 52.86 52.47 1dzd s ASN 94 Cb -0.10 0.48 1.12 0.00 -0.55 0.00 0.00 41.25 42.19 1dzd s ASN 94 CO 0.26 -1.27 2.00 -0.33 -2.79 0.00 0.00 177.10 174.97 1dzd h GLU 95 N 0.45 0.29 -0.81 0.43 3.07 -1.96 0.12 114.58 116.17 1dzd h GLU 95 Ca -0.33 -0.02 0.19 0.00 -0.50 0.00 0.00 59.36 58.70 1dzd h GLU 95 Cb 1.30 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 29.09 1dzd h GLU 95 CO 0.49 0.19 0.55 0.93 -1.40 0.00 0.00 179.01 179.77 1dzd h GLU 96 N 0.30 0.30 0.00 2.33 5.08 -1.94 -2.49 114.58 118.17 1dzd h GLU 96 Ca 0.24 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.32 1dzd h GLU 96 Cb 0.56 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1dzd h GLU 96 CO -0.05 0.20 -2.02 0.00 -1.00 0.00 0.00 179.01 176.14 1dzd s LEU 98 N -5.51 4.29 0.23 0.00 2.96 0.04 -3.65 118.68 117.04 1dzd s LEU 98 Ca -0.07 2.01 0.09 0.00 -0.22 0.00 0.00 54.13 55.94 1dzd s LEU 98 Cb 0.08 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.17 1dzd s LEU 98 CO 0.84 -0.72 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.62 1dzd s PHE 99 N 2.67 1.91 -0.18 5.38 0.40 0.12 0.23 117.98 128.50 1dzd s PHE 99 Ca 0.62 -0.49 -0.08 0.00 -0.60 0.00 0.00 56.93 56.39 1dzd s PHE 99 Cb -0.29 -0.86 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 1dzd s PHE 99 CO 0.24 0.48 0.07 -0.51 0.70 0.00 0.00 175.22 176.20 1dzd s LEU 100 N -3.36 3.85 -1.02 -0.37 1.02 0.87 0.98 118.68 120.64 1dzd s LEU 100 Ca 0.25 0.09 -0.25 0.00 0.02 0.00 0.00 54.13 54.24 1dzd s LEU 100 Cb -0.02 -1.97 -0.18 0.00 0.02 0.00 0.00 46.19 44.03 1dzd s LEU 100 CO 0.10 0.18 1.98 -0.62 0.02 0.00 0.00 176.35 178.00 1dzd n GLU 101 N 3.53 0.86 -3.06 1.70 1.02 0.68 -3.22 120.64 122.15 1dzd n GLU 101 Ca -0.17 -2.00 -0.42 0.00 -0.02 0.00 0.00 57.16 54.56 1dzd n GLU 101 Cb 0.52 -3.66 -0.06 0.00 -0.02 0.00 0.00 31.44 28.22 1dzd n GLU 101 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1dzd s ARG 102 N 7.23 3.82 -0.05 3.49 1.81 -0.37 -4.93 118.95 129.95 1dzd s ARG 102 Ca 0.73 0.27 0.02 0.00 -1.72 0.00 0.00 55.73 55.03 1dzd s ARG 102 Cb 0.00 -3.76 0.02 0.00 -0.45 0.00 0.00 34.95 30.75 1dzd s ARG 102 CO 0.17 -0.68 -0.09 -1.17 -0.68 0.00 0.00 175.30 172.85 1dzd s LEU 103 N 2.76 1.56 -0.02 2.53 2.96 -1.26 -0.33 118.68 126.87 1dzd s LEU 103 Ca 0.27 -0.23 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1dzd s LEU 103 Cb -0.14 -0.67 0.07 0.00 0.50 0.00 0.00 46.19 45.95 1dzd s LEU 103 CO 0.13 0.01 0.70 -0.62 -1.32 0.00 0.00 176.35 175.25 1dzd n GLU 104 N 3.83 1.30 0.00 1.98 -0.58 -0.56 -4.88 120.64 121.72 1dzd n GLU 104 Ca -0.23 -0.27 0.00 0.00 -0.42 0.00 0.00 57.16 56.23 1dzd n GLU 104 Cb 0.52 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1dzd n GLU 104 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1dzd n GLU 105 N 0.11 0.00 -0.50 3.49 -0.58 -1.26 -4.68 120.64 117.22 1dzd n GLU 105 Ca 0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.74 1dzd n GLU 105 Cb 0.39 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.21 1dzd n GLU 105 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1dzd n ASN 106 N 0.00 3.87 0.00 1.62 4.13 -1.26 -4.69 115.26 118.93 1dzd n ASN 106 Ca 0.00 -2.10 0.00 0.00 1.68 0.00 0.00 54.58 54.16 1dzd n ASN 106 Cb 0.00 -0.90 0.00 0.00 -1.54 0.00 0.00 39.78 37.34 1dzd n ASN 106 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1dzd n HIS 107 N 2.01 0.00 -2.00 3.10 8.25 -1.26 -4.91 115.22 120.40 1dzd n HIS 107 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 1dzd n HIS 107 Cb 0.48 -0.97 -0.04 0.00 1.12 0.00 0.00 29.99 30.57 1dzd n HIS 107 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1dzd s TYR 108 N -1.39 1.70 -0.33 4.41 2.02 -1.25 -4.25 117.35 118.25 1dzd s TYR 108 Ca 0.00 0.79 -0.18 0.00 -0.37 0.00 0.00 57.07 57.31 1dzd s TYR 108 Cb 0.00 -4.01 -0.01 0.00 -0.40 0.00 0.00 41.96 37.54 1dzd s TYR 108 CO 0.00 -1.96 0.53 -0.80 -1.57 0.00 0.00 175.55 171.75 1dzd s ASN 109 N 8.35 6.35 0.06 2.29 0.01 0.11 -1.50 114.94 130.61 1dzd s ASN 109 Ca 0.71 0.11 0.04 0.00 -0.71 0.00 0.00 52.86 53.01 1dzd s ASN 109 Cb -0.09 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.25 1dzd s ASN 109 CO 0.08 -0.46 -0.03 0.42 -1.51 0.00 0.00 177.10 175.60 1dzd s THR 110 N 2.42 3.85 -0.16 1.60 -4.23 0.55 -1.40 115.64 118.26 1dzd s THR 110 Ca 0.20 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 59.74 1dzd s THR 110 Cb -0.15 -2.77 0.07 0.00 1.34 0.00 0.00 72.50 70.99 1dzd s THR 110 CO 0.13 0.22 0.18 -0.31 -0.54 0.00 0.00 174.62 174.30 1dzd s TYR 111 N -1.19 -0.17 0.12 3.99 2.02 -1.25 -1.24 117.35 119.63 1dzd s TYR 111 Ca 0.22 0.25 -0.31 0.00 -0.37 0.00 0.00 57.07 56.86 1dzd s TYR 111 Cb -0.11 -0.38 -0.08 0.00 -0.40 0.00 0.00 41.96 40.99 1dzd s TYR 111 CO 0.14 -0.49 1.35 0.42 -1.57 0.00 0.00 175.55 175.40 1dzd s ILE 112 N 2.29 3.38 0.04 2.71 -1.09 -1.20 -1.12 121.20 126.20 1dzd s ILE 112 Ca 0.05 1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 59.17 1dzd s ILE 112 Cb -0.15 -3.65 -0.07 0.00 -1.58 0.00 0.00 42.46 37.02 1dzd s ILE 112 CO -0.10 0.09 1.54 -0.55 -1.23 0.00 0.00 174.94 174.69 1dzd s SER 113 N 0.97 6.72 0.22 3.58 0.15 0.10 -0.09 113.70 125.35 1dzd s SER 113 Ca 0.63 2.31 -0.09 0.00 0.70 0.00 0.00 55.95 59.50 1dzd s SER 113 Cb -0.36 -2.56 0.34 0.00 -1.71 0.00 0.00 66.02 61.73 1dzd s SER 113 CO 0.31 -0.81 1.69 0.11 1.20 0.00 0.00 173.24 175.74 1dzd h LYS 114 N 8.09 0.22 0.87 5.44 1.79 0.05 -0.21 116.57 132.82 1dzd h LYS 114 Ca -0.40 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.01 1dzd h LYS 114 Cb 1.19 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 31.80 1dzd h LYS 114 CO 0.92 0.15 -0.42 -0.22 -1.08 0.00 0.00 179.45 178.80 1dzd h LYS 115 N 0.23 -1.12 -1.00 3.15 3.64 -1.68 -3.12 116.57 116.67 1dzd h LYS 115 Ca 0.35 0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1dzd h LYS 115 Cb 0.55 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1dzd h LYS 115 CO -0.46 -0.75 0.00 0.72 -2.27 0.00 0.00 179.45 176.69 1dzd n HIS 116 N -5.59 0.00 0.11 1.91 8.25 -0.83 -3.64 115.22 115.43 1dzd n HIS 116 Ca -0.15 -0.27 0.09 0.00 -0.26 0.00 0.00 57.72 57.13 1dzd n HIS 116 Cb 0.46 -0.18 0.57 0.00 1.12 0.00 0.00 29.99 31.96 1dzd n HIS 116 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dzd h ALA 117 N 1.99 1.99 0.00 -1.41 0.00 -0.99 -0.92 119.26 119.92 1dzd h ALA 117 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dzd h ALA 117 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1dzd h ALA 117 CO 0.00 -0.03 0.00 -0.85 0.00 0.00 0.00 179.25 178.37 1dzd n GLU 118 N -4.49 0.13 0.00 0.00 0.28 -1.24 -1.46 120.64 113.86 1dzd n GLU 118 Ca 0.02 0.16 0.00 0.00 -0.16 0.00 0.00 57.16 57.18 1dzd n GLU 118 Cb 0.19 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1dzd n GLU 118 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1dzd n LYS 119 N -1.39 -0.18 -2.15 3.44 5.02 -0.46 -5.03 118.16 117.42 1dzd n LYS 119 Ca 0.06 -0.39 -0.21 0.00 -2.02 0.00 0.00 58.31 55.76 1dzd n LYS 119 Cb 0.17 -0.88 -0.03 0.00 -0.02 0.00 0.00 35.03 34.26 1dzd n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1dzd n ASN 120 N -0.09 -5.72 -4.64 4.39 3.02 -0.53 -4.95 115.26 106.74 1dzd n ASN 120 Ca 0.00 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.28 1dzd n ASN 120 Cb 0.03 -4.85 -0.02 0.00 -0.61 0.00 0.00 39.78 34.32 1dzd n ASN 120 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dzd s TRP 121 N -2.94 2.39 0.21 3.10 0.51 -0.95 -4.81 118.94 116.45 1dzd s TRP 121 Ca 0.00 0.68 -0.06 0.00 -2.12 0.00 0.00 56.10 54.60 1dzd s TRP 121 Cb 0.00 -3.85 -0.06 0.00 -0.81 0.00 0.00 33.47 28.75 1dzd s TRP 121 CO 0.00 -2.49 0.48 -0.06 -0.51 0.00 0.00 176.95 174.36 1dzd s PHE 122 N 4.46 3.46 0.41 -1.98 0.40 -0.96 -0.72 117.98 123.06 1dzd s PHE 122 Ca 0.64 0.65 -0.25 0.00 -0.60 0.00 0.00 56.93 57.37 1dzd s PHE 122 Cb -0.23 -2.09 -0.10 0.00 0.51 0.00 0.00 43.02 41.10 1dzd s PHE 122 CO 0.25 0.31 1.16 1.55 0.70 0.00 0.00 175.22 179.19 1dzd n VAL 123 N -0.31 2.48 -3.63 -0.44 3.14 -0.28 -4.61 118.33 114.68 1dzd n VAL 123 Ca -0.02 -0.50 -0.05 0.00 -2.96 0.00 0.00 64.34 60.82 1dzd n VAL 123 Cb 0.53 -1.38 -0.06 0.00 -1.06 0.00 0.00 33.84 31.87 1dzd n VAL 123 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 1dzd s GLY 124 N -0.61 0.09 -0.18 7.55 0.00 -1.26 -4.24 107.32 108.67 1dzd s GLY 124 Ca 0.62 2.92 -0.19 0.00 0.00 0.00 0.00 44.72 48.07 1dzd s GLY 124 CO 0.58 1.50 0.55 1.08 0.00 0.00 0.00 173.10 176.81 1dzd s LEU 125 N -0.48 4.17 -0.57 0.66 1.02 -0.40 -4.31 118.68 118.78 1dzd s LEU 125 Ca 0.06 0.77 -0.28 0.00 0.02 0.00 0.00 54.13 54.70 1dzd s LEU 125 Cb -0.03 -2.77 0.03 0.00 0.02 0.00 0.00 46.19 43.44 1dzd s LEU 125 CO -0.09 -0.18 1.15 -0.75 0.02 0.00 0.00 176.35 176.51 1dzd s LYS 126 N 1.52 3.51 0.01 1.70 2.20 0.25 -4.51 119.74 124.42 1dzd s LYS 126 Ca 0.26 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1dzd s LYS 126 Cb -0.16 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.16 1dzd s LYS 126 CO 0.10 -1.62 0.28 1.63 -0.36 0.00 0.00 175.35 175.38 1dzd n LYS 127 N 8.25 0.00 -0.03 4.03 4.76 -1.26 -1.08 118.16 132.83 1dzd n LYS 127 Ca 0.08 0.02 -0.02 0.00 -2.87 0.00 0.00 58.31 55.52 1dzd n LYS 127 Cb 0.49 -1.08 -0.07 0.00 -1.84 0.00 0.00 35.03 32.54 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dzd n ASN 128 N -0.57 2.98 0.00 4.39 5.03 -1.26 -4.57 115.26 121.25 1dzd n ASN 128 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1dzd n ASN 128 Cb 0.28 0.84 0.00 0.00 -1.02 0.00 0.00 39.78 39.88 1dzd n ASN 128 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dzd n GLY 129 N 2.40 -2.17 3.53 7.41 0.00 -0.24 -4.79 105.19 111.34 1dzd n GLY 129 Ca -0.11 0.70 -0.29 0.00 0.00 0.00 0.00 46.02 46.33 1dzd n GLY 129 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dzd s SER 130 N 0.00 1.38 -0.05 1.61 0.15 -1.16 -2.78 113.70 112.85 1dzd s SER 130 Ca 0.00 1.61 0.21 0.00 0.70 0.00 0.00 55.95 58.47 1dzd s SER 130 Cb 0.00 -2.33 -0.28 0.00 -1.71 0.00 0.00 66.02 61.70 1dzd s SER 130 CO 0.00 -3.97 0.44 0.00 1.20 0.00 0.00 173.24 170.91 1dzd s LYS 132 N -3.22 2.32 -0.24 0.00 1.02 -1.23 -4.37 119.74 114.02 1dzd s LYS 132 Ca -0.08 0.93 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 1dzd s LYS 132 Cb 0.11 -4.53 0.12 0.00 -0.52 0.00 0.00 37.83 33.00 1dzd s LYS 132 CO 0.88 -3.12 0.97 0.50 -0.92 0.00 0.00 175.35 173.66 1dzd s ARG 133 N 7.72 0.59 0.00 1.68 6.06 -1.26 -4.74 118.95 129.01 1dzd s ARG 133 Ca 0.83 0.50 0.00 0.00 -2.50 0.00 0.00 55.73 54.56 1dzd s ARG 133 Cb -0.14 0.28 0.00 0.00 0.06 0.00 0.00 34.95 35.15 1dzd s ARG 133 CO 0.21 -0.11 0.00 0.41 -2.50 0.00 0.00 175.30 173.31 1dzd n GLY 134 N 1.80 0.00 1.07 8.12 0.00 0.27 -4.34 105.19 112.12 1dzd n GLY 134 Ca -0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 1dzd n GLY 134 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dzd n PRO 135 N -2.44 1.11 0.00 1.61 -0.04 -1.26 -2.36 135.00 131.62 1dzd n PRO 135 Ca 0.00 -0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.22 1dzd n PRO 135 Cb 0.00 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1dzd n PRO 135 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1dzd n ARG 136 N 0.36 0.00 -2.45 0.54 0.63 -1.26 -4.97 116.66 109.51 1dzd n ARG 136 Ca 0.05 0.00 -0.40 0.00 -0.92 0.00 0.00 57.85 56.58 1dzd n ARG 136 Cb 0.58 -0.52 -0.01 0.00 0.45 0.00 0.00 32.46 32.96 1dzd n ARG 136 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1dzd n THR 137 N -2.19 3.50 -4.43 5.15 -2.24 -0.99 -4.87 114.28 108.21 1dzd n THR 137 Ca 0.00 -3.63 -0.22 0.00 -2.27 0.00 0.00 64.05 57.93 1dzd n THR 137 Cb 0.20 -2.32 -0.10 0.00 -2.10 0.00 0.00 70.33 66.01 1dzd n THR 137 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1dzd s HIS 138 N 5.66 2.06 -0.61 4.78 -3.43 -1.26 -2.27 115.29 120.21 1dzd s HIS 138 Ca 0.57 -0.48 -0.34 0.00 -0.80 0.00 0.00 55.06 54.01 1dzd s HIS 138 Cb 0.03 -0.98 -0.16 0.00 -1.43 0.00 0.00 32.58 30.04 1dzd s HIS 138 CO 0.09 0.52 2.39 0.66 -2.00 0.00 0.00 174.74 176.40 1dzd n TYR 139 N -0.55 1.15 0.00 0.38 4.01 -1.26 -1.41 117.16 119.48 1dzd n TYR 139 Ca -0.06 0.38 0.00 0.00 -0.16 0.00 0.00 57.90 58.06 1dzd n TYR 139 Cb 0.61 -2.46 0.00 0.00 -0.31 0.00 0.00 39.34 37.18 1dzd n TYR 139 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dzd n GLY 140 N 6.62 2.04 3.64 2.72 0.00 -1.26 -5.10 105.19 113.86 1dzd n GLY 140 Ca 0.51 -0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1dzd n GLY 140 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dzd s GLN 141 N 0.00 4.10 0.41 1.61 -1.52 -0.50 -4.90 119.66 118.86 1dzd s GLN 141 Ca 0.00 1.29 0.28 0.00 -1.95 0.00 0.00 55.36 54.98 1dzd s GLN 141 Cb 0.00 -3.76 1.44 0.00 -0.22 0.00 0.00 33.01 30.46 1dzd s GLN 141 CO 0.00 -0.87 1.57 1.63 -0.25 0.00 0.00 175.29 177.37 1dzd n LYS 142 N 6.83 -0.05 -0.28 2.91 5.02 -1.26 -1.34 118.16 129.99 1dzd n LYS 142 Ca 0.13 1.30 0.06 0.00 -2.02 0.00 0.00 58.31 57.78 1dzd n LYS 142 Cb 0.46 -2.47 0.17 0.00 -0.02 0.00 0.00 35.03 33.17 1dzd n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzd h ALA 143 N 1.75 0.79 0.00 7.82 0.00 -1.79 -2.72 119.26 125.10 1dzd h ALA 143 Ca 0.87 0.28 0.00 0.00 0.00 0.00 0.00 54.91 56.06 1dzd h ALA 143 Cb 2.61 0.52 0.00 0.00 0.00 0.00 0.00 17.79 20.91 1dzd h ALA 143 CO -0.58 -0.44 0.00 -0.84 0.00 0.00 0.00 179.25 177.38 1dzd h ILE 144 N 0.06 0.00 -2.26 0.00 3.07 -1.39 -1.06 117.51 115.93 1dzd h ILE 144 Ca 0.44 -0.48 -0.69 0.00 1.55 0.00 0.00 64.86 65.68 1dzd h ILE 144 Cb 0.78 1.40 -0.17 0.00 -0.27 0.00 0.00 36.82 38.57 1dzd h ILE 144 CO -0.77 0.00 0.98 -0.76 -1.05 0.00 0.00 178.15 176.55 1dzd s LEU 145 N -4.89 4.93 0.28 0.16 1.02 -1.03 -3.92 118.68 115.24 1dzd s LEU 145 Ca 0.07 -2.16 -0.07 0.00 0.02 0.00 0.00 54.13 51.99 1dzd s LEU 145 Cb 0.10 -2.41 -0.06 0.00 0.02 0.00 0.00 46.19 43.84 1dzd s LEU 145 CO 0.54 -1.04 0.58 -0.36 0.02 0.00 0.00 176.35 176.09 1dzd s PHE 146 N 2.68 3.46 -0.60 0.29 0.08 -0.49 -1.58 117.98 121.82 1dzd s PHE 146 Ca 0.35 0.75 0.00 0.00 0.12 0.00 0.00 56.93 58.16 1dzd s PHE 146 Cb -0.04 -2.18 0.15 0.00 -0.57 0.00 0.00 43.02 40.38 1dzd s PHE 146 CO -0.08 0.17 0.38 -0.51 -0.10 0.00 0.00 175.22 175.08 1dzd s LEU 147 N -3.38 4.84 0.00 -0.37 1.02 0.57 0.08 118.68 121.45 1dzd s LEU 147 Ca 0.46 -3.01 -0.01 0.00 0.02 0.00 0.00 54.13 51.58 1dzd s LEU 147 Cb -0.11 -1.76 0.02 0.00 0.02 0.00 0.00 46.19 44.37 1dzd s LEU 147 CO 0.28 -0.29 0.14 -0.81 0.02 0.00 0.00 176.35 175.69 1dzd n PRO 148 N 3.20 0.18 -2.08 1.29 -0.04 -1.26 -4.67 135.00 131.61 1dzd n PRO 148 Ca 0.08 -0.29 -0.43 0.00 -0.04 0.00 0.00 63.50 62.82 1dzd n PRO 148 Cb 0.35 -0.12 -0.03 0.00 -0.04 0.00 0.00 33.50 33.66 1dzd n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1dzd s LEU 149 N 0.00 3.94 0.41 1.53 1.02 -1.25 -4.91 118.68 119.41 1dzd s LEU 149 Ca 0.09 1.72 0.09 0.00 0.02 0.00 0.00 54.13 56.04 1dzd s LEU 149 Cb -0.00 -3.53 0.88 0.00 0.02 0.00 0.00 46.19 43.55 1dzd s LEU 149 CO 0.06 -1.24 2.02 -0.65 0.02 0.00 0.00 176.35 176.55 1dzd h PRO 150 N 10.74 0.55 -3.91 1.29 0.11 -1.95 -3.10 132.00 135.72 1dzd h PRO 150 Ca -0.35 -0.03 -0.71 0.00 0.11 0.00 0.00 66.00 65.02 1dzd h PRO 150 Cb 1.16 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.10 1dzd h PRO 150 CO 0.99 0.36 3.04 1.33 -0.21 0.00 0.00 178.00 183.52 1dzd n VAL 151 N -4.47 3.58 -3.85 3.15 0.24 -1.26 -4.73 118.33 110.99 1dzd n VAL 151 Ca 0.07 -3.15 -0.00 0.00 -2.04 0.00 0.00 64.34 59.22 1dzd n VAL 151 Cb 0.18 -2.58 0.01 0.00 -1.47 0.00 0.00 33.84 29.98 1dzd n VAL 151 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1dzd s SER 152 N 2.90 -0.02 -1.25 -1.34 0.01 -1.17 -4.85 113.70 107.97 1dzd s SER 152 Ca 0.47 -0.37 -0.16 0.00 1.31 0.00 0.00 55.95 57.20 1dzd s SER 152 Cb 0.14 0.30 0.13 0.00 0.21 0.00 0.00 66.02 66.80 1dzd s SER 152 CO -0.08 -0.59 1.58 -1.54 0.41 0.00 0.00 173.24 173.02 1dzd n SER 153 N -0.95 5.09 0.00 2.44 3.41 -0.57 -5.00 113.62 118.05 1dzd n SER 153 Ca -0.02 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 1dzd n SER 153 Cb 0.60 -1.65 0.00 0.00 -0.26 0.00 0.00 64.21 62.90 1dzd n SER 153 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98