#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 0.90 -3.58 1.47 9.36 -0.86 -4.84 117.16 119.62 1dzd n TYR 29 Ca 0.00 -0.72 -0.11 0.00 3.32 0.00 0.00 57.90 60.39 1dzd n TYR 29 Cb 0.00 -0.40 -0.05 0.00 -0.63 0.00 0.00 39.34 38.25 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 0.90 6.39 -1.39 0.00 3.41 -0.52 -4.68 113.62 117.73 1dzd n SER 31 Ca -0.11 -3.03 0.00 0.00 -0.26 0.00 0.00 58.87 55.46 1dzd n SER 31 Cb 0.58 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 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 3.32 1.65 -0.11 4.04 4.05 -1.26 -4.30 115.26 122.64 1dzd n ASN 32 Ca 0.53 -0.76 -0.05 0.00 0.45 0.00 0.00 54.58 54.75 1dzd n ASN 32 Cb 0.31 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.33 1dzd n ASN 32 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1dzd h GLY 33 N 0.00 0.30 0.00 8.20 0.00 -1.79 -3.47 103.07 106.31 1dzd h GLY 33 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1dzd h GLY 33 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.02 1dzd n GLY 34 N -1.28 1.71 0.00 4.60 0.00 -1.26 -5.05 105.19 103.90 1dzd n GLY 34 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.00 -4.14 1.61 8.25 -1.26 -3.88 115.22 115.79 1dzd n HIS 35 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 1dzd n HIS 35 Cb 0.00 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.01 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 1.91 0.83 -1.49 4.41 0.40 -1.26 -1.27 117.98 121.52 1dzd s PHE 36 Ca 0.00 -1.21 -0.10 0.00 -0.60 0.00 0.00 56.93 55.02 1dzd s PHE 36 Cb 0.00 -0.48 0.01 0.00 0.51 0.00 0.00 43.02 43.07 1dzd s PHE 36 CO 0.00 -0.50 2.53 1.28 0.70 0.00 0.00 175.22 179.23 1dzd n LEU 37 N -0.07 7.87 -4.63 -0.37 4.32 -1.26 -4.05 117.00 118.81 1dzd n LEU 37 Ca -0.06 -4.43 -0.43 0.00 -0.02 0.00 0.00 56.01 51.06 1dzd n LEU 37 Cb 0.63 -1.54 -0.02 0.00 -1.62 0.00 0.00 43.42 40.87 1dzd n LEU 37 CO 0.30 1.73 1.06 -0.60 -1.22 0.00 0.00 177.39 178.66 1dzd s ARG 38 N 1.65 3.98 -0.78 3.23 3.52 -1.25 -4.43 118.95 124.86 1dzd s ARG 38 Ca 0.57 1.17 -0.10 0.00 -0.13 0.00 0.00 55.73 57.24 1dzd s ARG 38 Cb 0.16 -3.82 0.21 0.00 -1.56 0.00 0.00 34.95 29.94 1dzd s ARG 38 CO -0.07 -1.03 0.69 0.42 -0.81 0.00 0.00 175.30 174.50 1dzd s ILE 39 N 4.05 5.01 0.63 4.11 1.01 -0.77 -1.89 121.20 133.36 1dzd s ILE 39 Ca 0.52 -2.73 -0.19 0.00 0.00 0.00 0.00 60.65 58.25 1dzd s ILE 39 Cb -0.15 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 1dzd s ILE 39 CO 0.20 -0.99 1.29 -0.76 0.00 0.00 0.00 174.94 174.67 1dzd s LEU 40 N -0.05 3.62 0.57 2.97 2.01 0.64 -4.79 118.68 123.65 1dzd s LEU 40 Ca 0.19 2.60 0.25 0.00 0.01 0.00 0.00 54.13 57.18 1dzd s LEU 40 Cb -0.13 -4.58 1.58 0.00 0.01 0.00 0.00 46.19 43.07 1dzd s LEU 40 CO -0.07 -1.88 2.15 1.55 1.01 0.00 0.00 176.35 179.11 1dzd h PRO 41 N 0.71 0.00 -0.99 1.29 0.13 -1.95 -1.73 132.00 129.47 1dzd h PRO 41 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1dzd h PRO 41 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1dzd h PRO 41 CO 0.54 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.06 1dzd n ASP 42 N -4.07 1.71 -2.80 1.44 9.92 -1.26 -4.82 116.55 116.67 1dzd n ASP 42 Ca -0.00 -1.91 -0.22 0.00 -0.53 0.00 0.00 54.79 52.13 1dzd n ASP 42 Cb 0.22 -0.48 0.02 0.00 -0.64 0.00 0.00 41.12 40.24 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 0.22 -0.52 3.10 0.44 0.00 -0.65 -4.97 105.19 102.81 1dzd n GLY 43 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.12 0.70 -0.47 2.61 -1.32 -1.21 -0.63 115.64 112.20 1dzd s THR 44 Ca 0.19 -1.16 -0.09 0.00 -1.21 0.00 0.00 61.69 59.42 1dzd s THR 44 Cb -0.09 -0.76 0.12 0.00 -1.51 0.00 0.00 72.50 70.26 1dzd s THR 44 CO 0.24 -0.35 0.34 -0.69 -2.21 0.00 0.00 174.62 171.95 1dzd s VAL 45 N -1.41 4.18 -0.07 5.08 1.01 -0.87 -0.26 120.40 128.06 1dzd s VAL 45 Ca -0.07 -1.78 0.02 0.00 0.00 0.00 0.00 61.98 60.15 1dzd s VAL 45 Cb -0.10 -3.75 0.01 0.00 0.00 0.00 0.00 36.38 32.55 1dzd s VAL 45 CO 0.01 -0.76 -0.12 -1.81 0.00 0.00 0.00 175.10 172.41 1dzd s ASP 46 N 2.63 1.87 1.25 3.32 1.11 -0.79 -2.32 116.67 123.73 1dzd s ASP 46 Ca 0.06 -0.31 -0.18 0.00 0.18 0.00 0.00 52.55 52.30 1dzd s ASP 46 Cb -0.26 -0.85 0.27 0.00 1.07 0.00 0.00 42.92 43.14 1dzd s ASP 46 CO -0.01 0.02 0.85 0.61 1.18 0.00 0.00 175.17 177.83 1dzd n GLY 47 N 3.91 -3.02 3.46 0.21 0.00 -1.03 -3.91 105.19 104.81 1dzd n GLY 47 Ca -0.22 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.38 1dzd n GLY 47 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dzd s THR 48 N -2.44 -0.79 -0.21 2.61 -1.32 -1.26 -3.63 115.64 108.60 1dzd s THR 48 Ca 0.57 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 61.24 1dzd s THR 48 Cb -0.07 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.94 1dzd s THR 48 CO 0.45 0.00 1.16 0.08 -2.21 0.00 0.00 174.62 174.10 1dzd h ARG 49 N 7.83 0.00 -2.68 7.08 -0.00 -1.88 -3.40 114.38 121.33 1dzd h ARG 49 Ca -0.18 0.00 -0.68 0.00 -0.00 0.00 0.00 59.98 59.13 1dzd h ARG 49 Cb 1.12 0.00 -0.37 0.00 -0.00 0.00 0.00 29.97 30.72 1dzd h ARG 49 CO 0.10 0.23 -0.12 -0.25 -0.00 0.00 0.00 179.97 179.93 1dzd n ASP 50 N -2.95 4.52 -4.55 0.08 8.00 -1.26 -5.03 116.55 115.35 1dzd n ASP 50 Ca -0.02 -3.36 -0.30 0.00 0.71 0.00 0.00 54.79 51.82 1dzd n ASP 50 Cb 0.69 -0.92 -0.04 0.00 -0.02 0.00 0.00 41.12 40.83 1dzd n ASP 50 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1dzd s ARG 51 N -2.27 2.30 -0.88 -1.24 0.52 -1.26 -4.88 118.95 111.25 1dzd s ARG 51 Ca 0.34 0.48 -0.25 0.00 -0.52 0.00 0.00 55.73 55.78 1dzd s ARG 51 Cb 0.06 -4.70 -0.00 0.00 0.52 0.00 0.00 34.95 30.83 1dzd s ARG 51 CO -0.02 -3.37 1.69 0.45 0.02 0.00 0.00 175.30 174.08 1dzd s SER 52 N 9.43 5.72 0.04 0.23 0.15 -1.26 -4.87 113.70 123.15 1dzd s SER 52 Ca 0.79 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 56.70 1dzd s SER 52 Cb -0.12 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 1dzd s SER 52 CO 0.13 -2.18 0.34 -0.90 1.20 0.00 0.00 173.24 171.83 1dzd n ASP 53 N 11.60 0.00 0.00 5.45 5.75 -1.26 -2.84 116.55 135.24 1dzd n ASP 53 Ca 0.30 0.03 0.00 0.00 -0.01 0.00 0.00 54.79 55.12 1dzd n ASP 53 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1dzd n ASP 53 CO 0.00 0.00 0.00 1.67 -0.11 0.00 0.00 177.20 178.76 1dzd n GLN 54 N -0.74 0.00 0.13 0.11 7.27 -1.26 -4.70 117.38 118.19 1dzd n GLN 54 Ca 0.00 0.07 0.12 0.00 0.07 0.00 0.00 57.00 57.26 1dzd n GLN 54 Cb 0.34 -0.43 0.49 0.00 2.41 0.00 0.00 30.24 33.05 1dzd n GLN 54 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1dzd n HIS 55 N -1.96 0.81 0.29 3.69 -0.00 -1.13 -1.81 115.22 115.10 1dzd n HIS 55 Ca 0.00 0.32 0.17 0.00 -0.00 0.00 0.00 57.72 58.20 1dzd n HIS 55 Cb 0.00 -1.01 0.86 0.00 -0.00 0.00 0.00 29.99 29.84 1dzd n HIS 55 CO 0.00 0.00 0.00 -0.84 -0.00 0.00 0.00 176.34 175.50 1dzd h ILE 56 N 0.00 0.26 -0.87 1.59 3.07 -1.82 -2.04 117.51 117.70 1dzd h ILE 56 Ca 0.00 -0.38 -0.60 0.00 1.55 0.00 0.00 64.86 65.43 1dzd h ILE 56 Cb 0.38 1.29 -0.08 0.00 -0.27 0.00 0.00 36.82 38.14 1dzd h ILE 56 CO 0.00 0.05 1.83 -1.10 -1.05 0.00 0.00 178.15 177.88 1dzd s GLN 57 N -4.05 3.65 0.73 0.16 -1.52 -0.75 -4.32 119.66 113.56 1dzd s GLN 57 Ca -0.02 -1.60 -0.11 0.00 -1.95 0.00 0.00 55.36 51.67 1dzd s GLN 57 Cb 0.12 -5.44 0.03 0.00 -0.22 0.00 0.00 33.01 27.51 1dzd s GLN 57 CO 0.53 -2.50 1.09 -0.48 -0.25 0.00 0.00 175.29 173.67 1dzd s LEU 58 N 5.48 3.12 -0.15 2.90 2.34 -1.26 -0.81 118.68 130.30 1dzd s LEU 58 Ca 0.54 1.81 -0.11 0.00 0.06 0.00 0.00 54.13 56.43 1dzd s LEU 58 Cb 0.02 -4.52 0.05 0.00 -0.56 0.00 0.00 46.19 41.17 1dzd s LEU 58 CO 0.04 -1.82 0.38 -1.58 -1.06 0.00 0.00 176.35 172.30 1dzd s GLN 59 N -4.78 0.41 -0.09 1.48 -0.44 0.10 -4.51 119.66 111.83 1dzd s GLN 59 Ca 0.61 0.62 0.04 0.00 -2.50 0.00 0.00 55.36 54.14 1dzd s GLN 59 Cb -0.17 0.10 0.00 0.00 -1.64 0.00 0.00 33.01 31.30 1dzd s GLN 59 CO 0.53 -0.10 -0.23 -0.48 0.50 0.00 0.00 175.29 175.51 1dzd s LEU 60 N 0.72 2.05 -0.19 3.68 2.34 -1.26 0.08 118.68 126.10 1dzd s LEU 60 Ca -0.04 -0.53 0.00 0.00 0.06 0.00 0.00 54.13 53.62 1dzd s LEU 60 Cb -0.05 -1.35 0.04 0.00 -0.56 0.00 0.00 46.19 44.27 1dzd s LEU 60 CO -0.05 0.15 -0.09 -0.55 -1.06 0.00 0.00 176.35 174.76 1dzd s SER 61 N 0.33 3.24 0.16 1.48 0.15 0.37 -4.92 113.70 114.52 1dzd s SER 61 Ca -0.17 -0.83 -0.31 0.00 0.70 0.00 0.00 55.95 55.34 1dzd s SER 61 Cb -0.17 -1.14 -0.09 0.00 -1.71 0.00 0.00 66.02 62.91 1dzd s SER 61 CO 0.08 -0.16 1.38 0.00 1.20 0.00 0.00 173.24 175.74 1dzd s ALA 62 N 1.46 3.58 -0.66 5.45 0.00 -1.26 -0.14 121.76 130.19 1dzd s ALA 62 Ca -0.01 1.15 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1dzd s ALA 62 Cb -0.16 -3.52 0.30 0.00 0.00 0.00 0.00 23.12 19.74 1dzd s ALA 62 CO -0.08 -0.61 0.96 -1.91 0.00 0.00 0.00 175.76 174.12 1dzd n GLU 63 N 3.35 3.18 0.00 0.00 2.13 0.15 -4.96 120.64 124.49 1dzd n GLU 63 Ca 0.09 -4.76 0.00 0.00 0.66 0.00 0.00 57.16 53.15 1dzd n GLU 63 Cb 0.42 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.85 1dzd n GLU 63 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1dzd n SER 64 N 0.30 0.00 -4.57 4.31 3.41 -1.26 -4.55 113.62 111.26 1dzd n SER 64 Ca 0.31 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.79 1dzd n SER 64 Cb 0.39 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.25 1dzd n SER 64 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1dzd s VAL 65 N 0.00 3.02 0.00 -3.33 0.11 -1.26 -3.62 120.40 115.32 1dzd s VAL 65 Ca 0.00 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1dzd s VAL 65 Cb 0.00 -3.29 0.00 0.00 -1.53 0.00 0.00 36.38 31.56 1dzd s VAL 65 CO 0.00 -0.04 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1dzd n GLY 66 N 6.64 0.87 3.64 6.54 0.00 -1.26 -4.87 105.19 116.75 1dzd n GLY 66 Ca 0.45 0.00 -0.57 0.00 0.00 0.00 0.00 46.02 45.91 1dzd n GLY 66 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dzd n GLU 67 N 0.00 1.08 -3.80 1.61 1.02 -1.24 -1.11 120.64 118.19 1dzd n GLU 67 Ca 0.00 0.38 -0.14 0.00 -0.02 0.00 0.00 57.16 57.38 1dzd n GLU 67 Cb 0.00 -2.13 -0.15 0.00 -0.02 0.00 0.00 31.44 29.14 1dzd n GLU 67 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1dzd s VAL 68 N 4.33 -0.04 -0.32 2.62 0.11 0.20 0.32 120.40 127.61 1dzd s VAL 68 Ca 1.02 0.14 -0.18 0.00 -2.93 0.00 0.00 61.98 60.03 1dzd s VAL 68 Cb -1.06 -0.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.71 1dzd s VAL 68 CO 0.63 0.06 0.49 -0.31 -3.33 0.00 0.00 175.10 172.64 1dzd s TYR 69 N 0.70 3.20 -0.64 1.54 2.02 0.80 -0.13 117.35 124.84 1dzd s TYR 69 Ca -0.06 0.29 -0.08 0.00 -0.37 0.00 0.00 57.07 56.85 1dzd s TYR 69 Cb -0.08 -2.84 0.17 0.00 -0.40 0.00 0.00 41.96 38.81 1dzd s TYR 69 CO -0.02 -0.45 0.51 0.42 -1.57 0.00 0.00 175.55 174.44 1dzd s ILE 70 N 2.33 4.44 0.79 2.71 1.01 -1.25 -0.47 121.20 130.75 1dzd s ILE 70 Ca 0.19 -2.46 -0.12 0.00 0.00 0.00 0.00 60.65 58.25 1dzd s ILE 70 Cb -0.16 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.53 1dzd s ILE 70 CO 0.12 -0.89 1.12 -0.75 0.00 0.00 0.00 174.94 174.54 1dzd s LYS 71 N 0.43 2.18 -0.21 2.79 2.20 0.11 0.37 119.74 127.61 1dzd s LYS 71 Ca 0.14 0.40 -0.00 0.00 -0.36 0.00 0.00 55.97 56.14 1dzd s LYS 71 Cb -0.19 -1.95 0.02 0.00 -1.51 0.00 0.00 37.83 34.20 1dzd s LYS 71 CO -0.04 -1.50 -0.13 -1.54 -0.36 0.00 0.00 175.35 171.78 1dzd s SER 72 N -4.24 3.78 0.44 1.43 1.04 -1.20 0.02 113.70 114.96 1dzd s SER 72 Ca 0.61 -0.72 0.10 0.00 0.48 0.00 0.00 55.95 56.41 1dzd s SER 72 Cb -0.12 -1.58 0.97 0.00 0.10 0.00 0.00 66.02 65.38 1dzd s SER 72 CO 0.52 -0.05 2.08 0.71 0.98 0.00 0.00 173.24 177.48 1dzd h THR 73 N 6.02 1.08 0.00 2.02 1.35 -1.20 0.11 112.91 122.28 1dzd h THR 73 Ca -0.39 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 1dzd h THR 73 Cb 1.13 0.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1dzd h THR 73 CO 0.60 0.08 -1.52 -0.62 -0.25 0.00 0.00 175.52 173.81 1dzd n GLU 74 N -4.49 0.43 0.00 4.72 4.71 -1.25 -4.65 120.64 120.12 1dzd n GLU 74 Ca 0.01 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 1dzd n GLU 74 Cb 0.07 -1.55 0.00 0.00 -1.01 0.00 0.00 31.44 28.95 1dzd n GLU 74 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1dzd n THR 75 N -2.05 0.00 0.00 2.62 -2.24 -1.19 -4.76 114.28 106.66 1dzd n THR 75 Ca -0.01 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1dzd n THR 75 Cb 0.49 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.60 1.13 3.47 3.38 0.00 0.37 -4.94 105.19 109.21 1dzd n GLY 76 Ca 0.00 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1dzd n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dzd n GLN 77 N 0.00 0.48 -4.11 1.61 10.64 -1.26 -3.51 117.38 121.23 1dzd n GLN 77 Ca 0.00 0.20 -0.34 0.00 -1.83 0.00 0.00 57.00 55.02 1dzd n GLN 77 Cb 0.00 -1.76 -0.07 0.00 -0.86 0.00 0.00 30.24 27.55 1dzd n GLN 77 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1dzd s TYR 78 N -1.75 3.34 -0.52 2.61 1.51 -0.12 -3.21 117.35 119.20 1dzd s TYR 78 Ca 0.68 0.29 -0.27 0.00 -1.01 0.00 0.00 57.07 56.76 1dzd s TYR 78 Cb -0.42 -1.80 -0.03 0.00 -0.11 0.00 0.00 41.96 39.60 1dzd s TYR 78 CO 0.55 0.58 1.92 -1.17 -1.11 0.00 0.00 175.55 176.31 1dzd s LEU 79 N -1.35 3.36 0.28 -1.29 2.96 0.16 -2.25 118.68 120.55 1dzd s LEU 79 Ca 0.19 0.68 0.09 0.00 -0.22 0.00 0.00 54.13 54.87 1dzd s LEU 79 Cb -0.12 -2.77 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 1dzd s LEU 79 CO 0.09 -2.28 -0.14 0.00 -1.32 0.00 0.00 176.35 172.70 1dzd s ALA 80 N 8.96 2.57 0.03 5.97 0.00 -0.42 -4.38 121.76 134.48 1dzd s ALA 80 Ca 0.74 -1.89 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1dzd s ALA 80 Cb -0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.86 1dzd s ALA 80 CO 0.25 0.12 -0.13 1.41 0.00 0.00 0.00 175.76 177.41 1dzd s MET 81 N -3.60 0.89 0.27 0.00 1.75 -0.30 0.13 119.30 118.44 1dzd s MET 81 Ca 0.29 -0.70 0.11 0.00 -1.25 0.00 0.00 55.69 54.15 1dzd s MET 81 Cb -0.01 -0.88 -0.05 0.00 2.84 0.00 0.00 34.83 36.73 1dzd s MET 81 CO 0.13 0.22 -0.19 0.34 -0.65 0.00 0.00 175.02 174.87 1dzd s ASP 82 N -1.03 3.47 0.63 1.11 2.15 -0.34 -4.73 116.67 117.93 1dzd s ASP 82 Ca 0.01 -1.03 0.36 0.00 0.43 0.00 0.00 52.55 52.32 1dzd s ASP 82 Cb -0.07 -0.28 2.03 0.00 -0.30 0.00 0.00 42.92 44.29 1dzd s ASP 82 CO 0.01 0.01 2.25 0.71 -0.17 0.00 0.00 175.17 177.98 1dzd h THR 83 N 2.30 0.26 0.00 1.71 1.35 -2.02 -0.67 112.91 115.84 1dzd h THR 83 Ca -0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1dzd h THR 83 Cb 1.26 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1dzd h THR 83 CO 0.61 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 176.32 1dzd h ASP 84 N 0.00 0.00 -1.67 5.36 5.19 -2.03 -3.47 116.42 119.80 1dzd h ASP 84 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1dzd h ASP 84 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1dzd h ASP 84 CO -0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1dzd n GLY 85 N -1.00 0.72 3.62 2.75 0.00 -0.26 -4.92 105.19 106.10 1dzd n GLY 85 Ca -0.01 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.52 -0.21 -0.19 0.99 0.05 -1.18 -1.68 118.68 114.95 1dzd s LEU 86 Ca 0.00 0.29 -0.14 0.00 0.05 0.00 0.00 54.13 54.33 1dzd s LEU 86 Cb 0.00 1.45 -0.04 0.00 -2.05 0.00 0.00 46.19 45.55 1dzd s LEU 86 CO 0.00 -0.15 0.30 -1.48 -0.55 0.00 0.00 176.35 174.47 1dzd s LEU 87 N -0.67 4.18 0.21 1.48 2.34 -1.26 -1.20 118.68 123.76 1dzd s LEU 87 Ca 0.04 0.43 0.08 0.00 0.06 0.00 0.00 54.13 54.73 1dzd s LEU 87 Cb -0.02 -2.37 -0.05 0.00 -0.56 0.00 0.00 46.19 43.20 1dzd s LEU 87 CO -0.06 0.03 -0.13 -0.72 -1.06 0.00 0.00 176.35 174.41 1dzd s TYR 88 N 0.89 1.73 -0.45 3.48 1.13 0.12 -2.04 117.35 122.21 1dzd s TYR 88 Ca 0.15 -0.59 -0.05 0.00 -1.41 0.00 0.00 57.07 55.17 1dzd s TYR 88 Cb -0.14 -0.83 -0.01 0.00 -1.10 0.00 0.00 41.96 39.88 1dzd s TYR 88 CO 0.05 0.34 2.93 0.41 -2.51 0.00 0.00 175.55 176.78 1dzd n GLY 89 N -0.40 4.12 3.66 5.49 0.00 0.20 -1.31 105.19 116.95 1dzd n GLY 89 Ca -0.08 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 0.76 6.80 0.60 1.61 0.15 -0.96 -4.36 113.70 118.30 1dzd s SER 90 Ca 0.61 2.00 0.29 0.00 0.70 0.00 0.00 55.95 59.55 1dzd s SER 90 Cb 0.35 -2.54 1.53 0.00 -1.71 0.00 0.00 66.02 63.65 1dzd s SER 90 CO -0.16 -0.84 1.94 1.56 1.20 0.00 0.00 173.24 176.93 1dzd h GLN 91 N 8.85 0.00 -5.30 5.44 7.50 -1.92 -0.29 115.11 129.40 1dzd h GLN 91 Ca -0.34 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.19 1dzd h GLN 91 Cb 1.15 0.00 -0.14 0.00 0.05 0.00 0.00 27.48 28.54 1dzd h GLN 91 CO 0.96 0.00 -0.05 0.95 -1.50 0.00 0.00 178.83 179.19 1dzd s THR 92 N -4.55 5.07 -0.77 -0.54 -4.23 -1.26 -4.69 115.64 104.67 1dzd s THR 92 Ca -0.04 0.71 -0.23 0.00 -1.18 0.00 0.00 61.69 60.94 1dzd s THR 92 Cb 0.15 -3.85 0.07 0.00 1.34 0.00 0.00 72.50 70.21 1dzd s THR 92 CO 0.51 0.02 1.14 -2.16 -0.54 0.00 0.00 174.62 173.59 1dzd s PRO 93 N 2.31 3.27 0.51 3.99 0.04 -1.26 -4.70 135.00 139.16 1dzd s PRO 93 Ca 0.20 -0.85 0.04 0.00 0.04 0.00 0.00 61.00 60.43 1dzd s PRO 93 Cb -0.16 -4.46 0.01 0.00 0.04 0.00 0.00 34.50 29.93 1dzd s PRO 93 CO 0.10 -1.95 0.22 1.21 0.04 0.00 0.00 177.00 176.62 1dzd s ASN 94 N 3.86 4.41 0.50 6.66 3.84 -1.26 -4.98 114.94 127.97 1dzd s ASN 94 Ca 0.30 -1.38 0.41 0.00 0.21 0.00 0.00 52.86 52.40 1dzd s ASN 94 Cb -0.11 0.34 1.62 0.00 -0.55 0.00 0.00 41.25 42.55 1dzd s ASN 94 CO 0.06 -0.93 1.58 -0.33 -2.79 0.00 0.00 177.10 174.69 1dzd h GLU 95 N 1.07 0.01 -0.87 0.43 5.08 -1.93 0.53 114.58 118.89 1dzd h GLU 95 Ca -0.40 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1dzd h GLU 95 Cb 1.30 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.49 1dzd h GLU 95 CO 0.65 0.00 0.55 0.93 -1.00 0.00 0.00 179.01 180.15 1dzd h GLU 96 N 0.01 1.00 0.00 2.33 5.08 -1.93 -2.72 114.58 118.35 1dzd h GLU 96 Ca 0.91 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 59.17 1dzd h GLU 96 Cb 3.29 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 32.31 1dzd h GLU 96 CO -0.23 0.66 -0.99 0.00 -1.00 0.00 0.00 179.01 177.44 1dzd s LEU 98 N -5.56 3.95 -0.19 0.00 2.96 -0.28 -3.91 118.68 115.64 1dzd s LEU 98 Ca -0.00 0.79 -0.02 0.00 -0.22 0.00 0.00 54.13 54.67 1dzd s LEU 98 Cb 0.09 -3.39 -0.01 0.00 0.50 0.00 0.00 46.19 43.38 1dzd s LEU 98 CO 0.78 -0.88 -0.08 -0.36 -1.32 0.00 0.00 176.35 174.49 1dzd s PHE 99 N 3.58 2.90 -0.34 5.38 0.08 0.82 -0.62 117.98 129.79 1dzd s PHE 99 Ca 0.42 -0.95 -0.29 0.00 0.12 0.00 0.00 56.93 56.23 1dzd s PHE 99 Cb -0.12 -2.02 -0.00 0.00 -0.57 0.00 0.00 43.02 40.31 1dzd s PHE 99 CO 0.18 -0.50 1.46 -1.17 -0.10 0.00 0.00 175.22 175.09 1dzd s LEU 100 N 1.18 3.71 -0.71 -0.37 2.96 0.11 0.61 118.68 126.16 1dzd s LEU 100 Ca 0.02 1.12 -0.26 0.00 -0.22 0.00 0.00 54.13 54.79 1dzd s LEU 100 Cb -0.14 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.99 1dzd s LEU 100 CO -0.03 -1.33 1.79 -0.70 -1.32 0.00 0.00 176.35 174.76 1dzd s GLU 101 N 4.75 2.73 -0.23 1.98 2.12 -0.27 -2.04 118.70 127.74 1dzd s GLU 101 Ca 0.64 0.22 -0.21 0.00 0.36 0.00 0.00 54.97 55.98 1dzd s GLU 101 Cb -0.17 -4.56 -0.02 0.00 0.26 0.00 0.00 34.13 29.64 1dzd s GLU 101 CO 0.29 -2.78 0.66 1.03 -0.54 0.00 0.00 175.26 173.92 1dzd s ARG 102 N 6.78 4.16 -0.04 4.30 1.81 0.68 -4.84 118.95 131.80 1dzd s ARG 102 Ca 0.63 0.63 0.04 0.00 -1.72 0.00 0.00 55.73 55.31 1dzd s ARG 102 Cb -0.10 -3.62 -0.03 0.00 -0.45 0.00 0.00 34.95 30.75 1dzd s ARG 102 CO 0.14 -0.36 -0.14 -1.17 -0.68 0.00 0.00 175.30 173.09 1dzd s LEU 103 N 2.31 2.73 -0.11 2.53 2.96 -1.26 0.30 118.68 128.14 1dzd s LEU 103 Ca 0.28 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1dzd s LEU 103 Cb -0.16 -1.56 0.24 0.00 0.50 0.00 0.00 46.19 45.22 1dzd s LEU 103 CO 0.09 0.34 1.09 -0.62 -1.32 0.00 0.00 176.35 175.93 1dzd n GLU 104 N 2.21 1.87 0.00 1.98 -0.58 -0.78 -4.87 120.64 120.46 1dzd n GLU 104 Ca -0.17 -1.00 0.00 0.00 -0.42 0.00 0.00 57.16 55.57 1dzd n GLU 104 Cb 0.52 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 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 0.09 0.00 -0.92 3.49 -0.58 -1.26 -4.82 120.64 116.64 1dzd n GLU 105 Ca 0.14 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.59 1dzd n GLU 105 Cb 0.71 -0.19 0.20 0.00 -0.57 0.00 0.00 31.44 31.59 1dzd n GLU 105 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1dzd s ASN 106 N 0.00 2.14 0.00 1.62 3.84 -1.26 -4.91 114.94 116.37 1dzd s ASN 106 Ca 0.00 1.40 0.00 0.00 0.21 0.00 0.00 52.86 54.47 1dzd s ASN 106 Cb 0.00 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.60 1dzd s ASN 106 CO 0.00 -3.46 0.39 1.41 -2.79 0.00 0.00 177.10 172.65 1dzd n HIS 107 N -4.41 0.00 -2.81 0.43 8.25 -1.26 -4.56 115.22 110.85 1dzd n HIS 107 Ca 0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.08 1dzd n HIS 107 Cb 0.56 -0.02 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 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 -1.61 3.10 -0.18 4.41 1.51 -1.25 -4.12 117.35 119.21 1dzd s TYR 108 Ca 0.00 -1.62 -0.29 0.00 -1.01 0.00 0.00 57.07 54.15 1dzd s TYR 108 Cb 0.00 -4.45 -0.01 0.00 -0.11 0.00 0.00 41.96 37.39 1dzd s TYR 108 CO 0.00 -1.58 1.27 -0.80 -1.11 0.00 0.00 175.55 173.32 1dzd s ASN 109 N 3.66 6.92 0.34 2.29 0.01 0.63 -1.87 114.94 126.92 1dzd s ASN 109 Ca 0.42 1.65 0.10 0.00 -0.71 0.00 0.00 52.86 54.31 1dzd s ASN 109 Cb -0.02 -2.54 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 1dzd s ASN 109 CO -0.03 -0.79 -0.10 0.42 -1.51 0.00 0.00 177.10 175.09 1dzd s THR 110 N 3.58 2.25 -0.35 1.60 -4.23 0.15 -1.23 115.64 117.41 1dzd s THR 110 Ca 0.55 -2.21 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1dzd s THR 110 Cb -0.21 -2.64 0.15 0.00 1.34 0.00 0.00 72.50 71.14 1dzd s THR 110 CO 0.15 -0.20 0.37 -0.31 -0.54 0.00 0.00 174.62 174.08 1dzd s TYR 111 N -2.61 -0.38 0.20 3.99 2.02 -1.25 -0.23 117.35 119.09 1dzd s TYR 111 Ca 0.32 -0.64 -0.31 0.00 -0.37 0.00 0.00 57.07 56.08 1dzd s TYR 111 Cb 0.02 -0.40 -0.10 0.00 -0.40 0.00 0.00 41.96 41.09 1dzd s TYR 111 CO 0.16 -0.96 1.50 0.42 -1.57 0.00 0.00 175.55 175.10 1dzd s ILE 112 N 1.66 2.68 -0.24 2.71 -1.09 -0.86 -2.10 121.20 123.96 1dzd s ILE 112 Ca 0.15 0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.80 1dzd s ILE 112 Cb -0.15 -3.33 -0.02 0.00 -1.58 0.00 0.00 42.46 37.38 1dzd s ILE 112 CO -0.10 0.06 1.64 -0.55 -1.23 0.00 0.00 174.94 174.76 1dzd s SER 113 N 0.82 6.30 0.34 3.58 0.15 0.21 0.07 113.70 125.16 1dzd s SER 113 Ca 0.65 1.57 0.13 0.00 0.70 0.00 0.00 55.95 59.00 1dzd s SER 113 Cb -0.42 -2.53 1.04 0.00 -1.71 0.00 0.00 66.02 62.39 1dzd s SER 113 CO 0.36 -1.33 1.67 0.50 1.20 0.00 0.00 173.24 175.64 1dzd h LYS 114 N 11.05 0.33 -0.10 5.44 1.63 -0.68 -0.28 116.57 133.96 1dzd h LYS 114 Ca -0.34 -0.02 -0.24 0.00 -0.85 0.00 0.00 60.65 59.21 1dzd h LYS 114 Cb 1.16 -0.07 0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1dzd h LYS 114 CO 1.01 0.22 -0.86 1.57 -3.45 0.00 0.00 179.45 177.93 1dzd h LYS 115 N 0.34 0.73 -0.98 1.90 2.10 -1.74 -3.05 116.57 115.88 1dzd h LYS 115 Ca 0.71 -0.66 -0.10 0.00 -2.00 0.00 0.00 60.65 58.60 1dzd h LYS 115 Cb 1.59 0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 33.01 1dzd h LYS 115 CO -0.60 1.26 0.13 0.72 -2.00 0.00 0.00 179.45 178.96 1dzd n HIS 116 N -3.90 0.70 -0.25 0.07 8.25 -0.25 -4.11 115.22 115.73 1dzd n HIS 116 Ca -0.08 -0.71 0.05 0.00 -0.26 0.00 0.00 57.72 56.72 1dzd n HIS 116 Cb 0.79 -0.38 0.29 0.00 1.12 0.00 0.00 29.99 31.81 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 1.89 1.60 0.00 -1.41 0.00 -1.07 0.45 119.26 120.72 1dzd h ALA 117 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dzd h ALA 117 Cb 1.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1dzd h ALA 117 CO 0.24 0.27 0.00 -0.85 0.00 0.00 0.00 179.25 178.91 1dzd n GLU 118 N -4.48 0.26 0.00 0.00 0.28 -1.26 -1.99 120.64 113.45 1dzd n GLU 118 Ca 0.12 0.07 0.03 0.00 -0.16 0.00 0.00 57.16 57.22 1dzd n GLU 118 Cb 0.21 -1.50 0.01 0.00 1.43 0.00 0.00 31.44 31.59 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 -1.33 1.72 -3.10 3.44 5.02 -0.02 -5.02 118.16 118.87 1dzd n LYS 119 Ca 0.10 -0.54 -0.20 0.00 -2.02 0.00 0.00 58.31 55.65 1dzd n LYS 119 Cb 0.21 -0.98 -0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 -0.18 -3.77 -4.62 4.39 3.02 -0.24 -4.93 115.26 108.92 1dzd n ASN 120 Ca 0.02 -0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 53.93 1dzd n ASN 120 Cb 0.12 -3.14 -0.02 0.00 -0.61 0.00 0.00 39.78 36.13 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 -2.83 2.96 0.20 3.10 0.51 -1.17 -4.72 118.94 116.98 1dzd s TRP 121 Ca 0.29 0.98 -0.12 0.00 -2.12 0.00 0.00 56.10 55.12 1dzd s TRP 121 Cb -0.15 -3.99 -0.07 0.00 -0.81 0.00 0.00 33.47 28.45 1dzd s TRP 121 CO 0.35 -1.09 0.57 -0.06 -0.51 0.00 0.00 176.95 176.21 1dzd s PHE 122 N 4.07 3.50 0.00 -1.98 0.40 -0.95 -0.62 117.98 122.40 1dzd s PHE 122 Ca 0.48 0.99 0.00 0.00 -0.60 0.00 0.00 56.93 57.80 1dzd s PHE 122 Cb -0.11 -2.33 0.00 0.00 0.51 0.00 0.00 43.02 41.08 1dzd s PHE 122 CO 0.22 0.33 0.00 1.33 0.70 0.00 0.00 175.22 177.80 1dzd n VAL 123 N 0.28 0.00 0.00 -0.44 0.24 -0.89 -4.74 118.33 112.78 1dzd n VAL 123 Ca -0.02 0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1dzd n VAL 123 Cb 0.52 -0.59 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 1dzd n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dzd n GLY 124 N 0.00 0.36 3.34 7.63 0.00 -1.26 -4.48 105.19 110.78 1dzd n GLY 124 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 1dzd n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzd s LEU 125 N -0.77 4.91 -0.09 0.99 1.02 0.38 -4.48 118.68 120.64 1dzd s LEU 125 Ca 0.00 -1.17 -0.29 0.00 0.02 0.00 0.00 54.13 52.69 1dzd s LEU 125 Cb 0.00 -2.02 -0.05 0.00 0.02 0.00 0.00 46.19 44.14 1dzd s LEU 125 CO 0.00 -0.45 1.59 -0.75 0.02 0.00 0.00 176.35 176.76 1dzd s LYS 126 N 1.52 4.14 0.00 1.70 2.36 -0.39 -4.43 119.74 124.64 1dzd s LYS 126 Ca 0.02 2.04 0.00 0.00 -2.55 0.00 0.00 55.97 55.48 1dzd s LYS 126 Cb -0.21 -3.96 0.00 0.00 -1.05 0.00 0.00 37.83 32.61 1dzd s LYS 126 CO 0.05 -0.88 0.10 1.63 1.55 0.00 0.00 175.35 177.80 1dzd n LYS 127 N 7.12 0.00 0.05 4.03 4.01 -1.26 -2.51 118.16 129.60 1dzd n LYS 127 Ca 0.17 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 1dzd n LYS 127 Cb 0.43 -1.32 0.00 0.00 -0.51 0.00 0.00 35.03 33.64 1dzd n LYS 127 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1dzd n ASN 128 N -0.48 0.74 -1.42 4.39 5.03 -1.26 -4.49 115.26 117.77 1dzd n ASN 128 Ca 0.00 0.16 -0.01 0.00 0.87 0.00 0.00 54.58 55.60 1dzd n ASN 128 Cb 0.00 -0.18 0.02 0.00 -1.02 0.00 0.00 39.78 38.60 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 3.18 -0.07 2.09 7.41 0.00 -1.16 -4.64 105.19 111.99 1dzd n GLY 129 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 1dzd n GLY 129 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dzd n SER 130 N -0.32 -0.13 0.02 1.61 2.88 -1.04 -4.30 113.62 112.34 1dzd n SER 130 Ca -0.07 -2.41 0.00 0.00 -1.33 0.00 0.00 58.87 55.06 1dzd n SER 130 Cb 0.54 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.99 1dzd n SER 130 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dzd n LYS 132 N -3.13 0.00 -3.52 0.00 -0.00 -0.98 -3.18 118.16 107.35 1dzd n LYS 132 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1dzd n LYS 132 Cb 0.26 -0.87 -0.03 0.00 -0.00 0.00 0.00 35.03 34.39 1dzd n LYS 132 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1dzd s ARG 133 N 5.81 1.21 0.00 -1.58 6.06 -1.25 -4.72 118.95 124.47 1dzd s ARG 133 Ca 1.03 -0.58 0.00 0.00 -2.50 0.00 0.00 55.73 53.68 1dzd s ARG 133 Cb -0.74 0.54 0.00 0.00 0.06 0.00 0.00 34.95 34.81 1dzd s ARG 133 CO 0.43 -0.51 0.00 0.41 -2.50 0.00 0.00 175.30 173.13 1dzd n GLY 134 N -0.32 -0.07 2.50 8.12 0.00 -0.67 -3.67 105.19 111.08 1dzd n GLY 134 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.86 4.25 0.00 1.61 -0.04 -1.26 -2.45 135.00 135.26 1dzd n PRO 135 Ca 0.00 -3.19 0.00 0.00 -0.04 0.00 0.00 63.50 60.27 1dzd n PRO 135 Cb 0.00 -2.72 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 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 2.48 0.00 -1.78 0.54 0.63 -1.26 -5.05 116.66 112.23 1dzd n ARG 136 Ca 0.63 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 57.14 1dzd n ARG 136 Cb 0.26 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.16 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 -0.84 3.30 -4.31 5.15 -2.24 -1.02 -4.91 114.28 109.40 1dzd n THR 137 Ca 0.00 -2.97 -0.25 0.00 -2.27 0.00 0.00 64.05 58.56 1dzd n THR 137 Cb 0.00 -2.54 -0.09 0.00 -2.10 0.00 0.00 70.33 65.61 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 3.68 2.62 -0.40 4.78 -3.43 -1.26 -2.23 115.29 119.04 1dzd s HIS 138 Ca 0.49 -0.23 -0.40 0.00 -0.80 0.00 0.00 55.06 54.13 1dzd s HIS 138 Cb 0.13 -1.23 -0.17 0.00 -1.43 0.00 0.00 32.58 29.88 1dzd s HIS 138 CO -0.04 0.57 1.33 0.66 -2.00 0.00 0.00 174.74 175.26 1dzd n TYR 139 N -0.33 1.44 0.00 0.38 4.01 -1.26 -1.83 117.16 119.56 1dzd n TYR 139 Ca -0.09 0.97 0.00 0.00 -0.16 0.00 0.00 57.90 58.63 1dzd n TYR 139 Cb 0.57 -1.89 0.00 0.00 -0.31 0.00 0.00 39.34 37.71 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 3.27 1.73 3.73 2.72 0.00 -1.26 -5.06 105.19 110.31 1dzd n GLY 140 Ca 0.26 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 4.30 -0.09 1.61 -1.52 -0.76 -4.89 119.66 118.31 1dzd s GLN 141 Ca 0.00 2.18 -0.04 0.00 -1.95 0.00 0.00 55.36 55.55 1dzd s GLN 141 Cb 0.00 -3.19 -0.13 0.00 -0.22 0.00 0.00 33.01 29.47 1dzd s GLN 141 CO 0.00 -0.44 3.03 1.63 -0.25 0.00 0.00 175.29 179.26 1dzd n LYS 142 N 3.44 1.82 0.00 2.91 5.02 -1.26 -2.54 118.16 127.55 1dzd n LYS 142 Ca 0.10 -1.02 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 1dzd n LYS 142 Cb 0.41 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1dzd n LYS 142 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dzd n ALA 143 N 1.89 2.84 0.36 7.82 0.00 -1.26 -4.16 120.51 127.99 1dzd n ALA 143 Ca 0.33 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.90 1dzd n ALA 143 Cb 0.75 0.36 0.17 0.00 0.00 0.00 0.00 19.45 20.72 1dzd n ALA 143 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1dzd h ILE 144 N 0.00 0.00 -1.58 0.00 3.07 -1.78 0.11 117.51 117.32 1dzd h ILE 144 Ca 0.00 -0.76 -0.60 0.00 1.55 0.00 0.00 64.86 65.05 1dzd h ILE 144 Cb 0.71 1.51 -0.11 0.00 -0.27 0.00 0.00 36.82 38.67 1dzd h ILE 144 CO 0.00 0.00 1.29 -0.76 -1.05 0.00 0.00 178.15 177.63 1dzd s LEU 145 N -5.13 3.68 0.21 0.16 1.43 -1.26 -4.27 118.68 113.51 1dzd s LEU 145 Ca 0.05 -1.32 0.05 0.00 -1.03 0.00 0.00 54.13 51.88 1dzd s LEU 145 Cb 0.10 -2.54 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1dzd s LEU 145 CO 0.70 -1.51 0.25 -0.36 0.23 0.00 0.00 176.35 175.66 1dzd s PHE 146 N 4.77 3.29 -0.46 0.29 0.08 -0.36 -1.44 117.98 124.16 1dzd s PHE 146 Ca 0.41 -0.02 0.04 0.00 0.12 0.00 0.00 56.93 57.48 1dzd s PHE 146 Cb -0.03 -1.53 0.12 0.00 -0.57 0.00 0.00 43.02 41.02 1dzd s PHE 146 CO -0.04 0.50 0.19 -0.51 -0.10 0.00 0.00 175.22 175.25 1dzd s LEU 147 N -3.61 4.37 -0.58 -0.37 1.02 0.47 -0.27 118.68 119.70 1dzd s LEU 147 Ca 0.33 -2.72 -0.27 0.00 0.02 0.00 0.00 54.13 51.50 1dzd s LEU 147 Cb -0.09 -1.60 -0.02 0.00 0.02 0.00 0.00 46.19 44.49 1dzd s LEU 147 CO 0.27 -0.28 1.89 -2.84 0.02 0.00 0.00 176.35 175.41 1dzd s PRO 148 N 0.13 2.64 -0.14 1.29 0.02 -1.26 -4.84 135.00 132.84 1dzd s PRO 148 Ca 0.15 0.72 -0.04 0.00 0.02 0.00 0.00 61.00 61.85 1dzd s PRO 148 Cb -0.24 -4.39 -0.03 0.00 0.02 0.00 0.00 34.50 29.86 1dzd s PRO 148 CO -0.03 -2.71 0.01 -0.51 -0.33 0.00 0.00 177.00 173.43 1dzd s LEU 149 N 9.15 3.57 0.56 -5.54 1.43 -1.26 -5.02 118.68 121.57 1dzd s LEU 149 Ca 0.70 0.05 -0.21 0.00 -1.03 0.00 0.00 54.13 53.64 1dzd s LEU 149 Cb -0.14 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1dzd s LEU 149 CO 0.22 0.26 1.32 -2.65 0.23 0.00 0.00 176.35 175.73 1dzd n PRO 150 N 2.96 1.56 -2.71 1.29 -0.02 -1.26 -4.93 135.00 131.88 1dzd n PRO 150 Ca -0.18 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.45 1dzd n PRO 150 Cb 0.53 -2.53 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 1dzd n PRO 150 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dzd s VAL 151 N -1.31 4.38 0.00 -1.45 0.11 -1.26 -4.63 120.40 116.24 1dzd s VAL 151 Ca 0.73 -1.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.01 1dzd s VAL 151 Cb -0.42 -5.04 0.00 0.00 -1.53 0.00 0.00 36.38 29.40 1dzd s VAL 151 CO 0.48 -1.84 0.00 -0.24 -3.33 0.00 0.00 175.10 170.17 1dzd n SER 152 N 7.59 0.00 -4.57 3.54 2.88 -1.26 -5.06 113.62 116.74 1dzd n SER 152 Ca 0.39 -0.12 -0.28 0.00 -1.33 0.00 0.00 58.87 57.53 1dzd n SER 152 Cb 0.47 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.88 1dzd n SER 152 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1dzd s SER 153 N 1.65 5.18 0.00 -3.46 1.04 -1.26 -5.21 113.70 111.64 1dzd s SER 153 Ca 0.00 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.23 1dzd s SER 153 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1dzd s SER 153 CO 0.00 -2.82 0.10 0.47 0.98 0.00 0.00 173.24 171.98